REMARK ID 693689 MODEL 1 1ajg-19sol-3
PFRMAT TS
TARGET 1ajg-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.949   0.373  -0.991  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.208   0.720  -0.175  1.00  1.22           C  
ATOM      3  C   MET A   1       0.498   2.213  -0.247  1.00  1.22           C  
ATOM      4  O   MET A   1      -0.392   3.007  -0.551  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.432  -0.097  -0.583  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.982   0.149  -1.964  1.00  1.22           C  
ATOM      7  SD  MET A   1       3.505  -0.752  -2.201  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.535   0.211  -1.093  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.986  -0.628  -1.117  1.00  1.22           H  
ATOM     10 2H   MET A   1      -1.791   0.689  -0.534  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.866   0.823  -1.892  1.00  1.22           H  
ATOM     12  HA  MET A   1      -0.022   0.487   0.864  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.232   0.034   0.138  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.161  -1.148  -0.568  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.263  -0.191  -2.705  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.177   1.204  -2.144  1.00  1.22           H  
ATOM     17 1HE  MET A   1       5.546  -0.164  -1.119  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.533   1.245  -1.426  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.143   0.153  -0.079  1.00  1.22           H  
ATOM     20  N   LEU A   2       1.740   2.589   0.048  1.00  0.99           N  
ATOM     21  CA  LEU A   2       2.173   3.985   0.048  1.00  0.99           C  
ATOM     22  C   LEU A   2       2.904   4.366  -1.227  1.00  0.99           C  
ATOM     23  O   LEU A   2       3.547   3.529  -1.863  1.00  0.99           O  
ATOM     24  CB  LEU A   2       3.133   4.236   1.203  1.00  0.99           C  
ATOM     25  CG  LEU A   2       2.530   4.442   2.545  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       2.105   3.077   3.101  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       3.548   5.159   3.443  1.00  0.99           C  
ATOM     28  H   LEU A   2       2.424   1.891   0.293  1.00  0.99           H  
ATOM     29  HA  LEU A   2       1.300   4.630   0.152  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       3.737   3.374   1.286  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       3.772   5.096   0.964  1.00  0.99           H  
ATOM     32  HG  LEU A   2       1.641   5.068   2.450  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       1.656   3.202   4.054  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       1.391   2.616   2.440  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       2.975   2.433   3.197  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       3.119   5.339   4.408  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       4.431   4.551   3.546  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       3.822   6.105   2.998  1.00  0.99           H  
ATOM     39  N   THR A   3       2.808   5.640  -1.586  1.00  0.81           N  
ATOM     40  CA  THR A   3       3.525   6.183  -2.727  1.00  0.81           C  
ATOM     41  C   THR A   3       4.952   6.514  -2.354  1.00  0.81           C  
ATOM     42  O   THR A   3       5.282   6.608  -1.171  1.00  0.81           O  
ATOM     43  CB  THR A   3       2.840   7.459  -3.217  1.00  0.81           C  
ATOM     44  OG1 THR A   3       2.873   8.432  -2.152  1.00  0.81           O  
ATOM     45  CG2 THR A   3       1.395   7.174  -3.593  1.00  0.81           C  
ATOM     46  H   THR A   3       2.231   6.276  -1.021  1.00  0.81           H  
ATOM     47  HA  THR A   3       3.534   5.441  -3.526  1.00  0.81           H  
ATOM     48  HB  THR A   3       3.373   7.854  -4.079  1.00  0.81           H  
ATOM     49  HG1 THR A   3       2.268   8.112  -1.425  1.00  0.81           H  
ATOM     50 1HG2 THR A   3       0.916   8.094  -3.927  1.00  0.81           H  
ATOM     51 2HG2 THR A   3       1.365   6.436  -4.393  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.867   6.787  -2.717  1.00  0.81           H  
ATOM     53  N   GLU A   4       5.794   6.763  -3.353  1.00  0.69           N  
ATOM     54  CA  GLU A   4       7.169   7.129  -3.050  1.00  0.69           C  
ATOM     55  C   GLU A   4       7.238   8.433  -2.267  1.00  0.69           C  
ATOM     56  O   GLU A   4       8.024   8.549  -1.328  1.00  0.69           O  
ATOM     57  CB  GLU A   4       7.983   7.249  -4.338  1.00  0.69           C  
ATOM     58  CG  GLU A   4       8.244   5.917  -5.036  1.00  0.69           C  
ATOM     59  CD  GLU A   4       8.991   6.066  -6.343  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       9.187   7.178  -6.772  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       9.367   5.064  -6.907  1.00  0.69           O  
ATOM     62  H   GLU A   4       5.487   6.676  -4.311  1.00  0.69           H  
ATOM     63  HA  GLU A   4       7.608   6.343  -2.437  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       7.462   7.902  -5.038  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       8.946   7.709  -4.116  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       8.823   5.280  -4.369  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       7.289   5.427  -5.222  1.00  0.69           H  
ATOM     68  N   GLU A   5       6.382   9.400  -2.609  1.00  0.62           N  
ATOM     69  CA  GLU A   5       6.418  10.667  -1.892  1.00  0.62           C  
ATOM     70  C   GLU A   5       6.045  10.457  -0.432  1.00  0.62           C  
ATOM     71  O   GLU A   5       6.695  11.008   0.464  1.00  0.62           O  
ATOM     72  CB  GLU A   5       5.475  11.686  -2.539  1.00  0.62           C  
ATOM     73  CG  GLU A   5       5.934  12.181  -3.914  1.00  0.62           C  
ATOM     74  CD  GLU A   5       4.964  13.149  -4.563  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       3.902  13.354  -4.025  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       5.294  13.682  -5.598  1.00  0.62           O  
ATOM     77  H   GLU A   5       5.735   9.256  -3.369  1.00  0.62           H  
ATOM     78  HA  GLU A   5       7.435  11.058  -1.932  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       4.486  11.237  -2.654  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       5.368  12.550  -1.884  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       6.901  12.672  -3.804  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       6.069  11.318  -4.565  1.00  0.62           H  
ATOM     83  N   GLU A   6       5.044   9.608  -0.178  1.00  0.58           N  
ATOM     84  CA  GLU A   6       4.675   9.351   1.203  1.00  0.58           C  
ATOM     85  C   GLU A   6       5.805   8.650   1.939  1.00  0.58           C  
ATOM     86  O   GLU A   6       6.107   9.006   3.076  1.00  0.58           O  
ATOM     87  CB  GLU A   6       3.388   8.541   1.265  1.00  0.58           C  
ATOM     88  CG  GLU A   6       2.150   9.319   0.873  1.00  0.58           C  
ATOM     89  CD  GLU A   6       0.973   8.439   0.630  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       1.148   7.460  -0.072  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      -0.090   8.717   1.129  1.00  0.58           O  
ATOM     92  H   GLU A   6       4.522   9.163  -0.939  1.00  0.58           H  
ATOM     93  HA  GLU A   6       4.497  10.305   1.694  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       3.472   7.666   0.619  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       3.234   8.192   2.280  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       1.908  10.014   1.679  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       2.364   9.903  -0.020  1.00  0.58           H  
ATOM     98  N   TRP A   7       6.491   7.712   1.281  1.00  0.57           N  
ATOM     99  CA  TRP A   7       7.585   7.034   1.958  1.00  0.57           C  
ATOM    100  C   TRP A   7       8.704   8.010   2.297  1.00  0.57           C  
ATOM    101  O   TRP A   7       9.295   7.929   3.377  1.00  0.57           O  
ATOM    102  CB  TRP A   7       8.182   5.896   1.130  1.00  0.57           C  
ATOM    103  CG  TRP A   7       7.384   4.618   1.101  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       6.844   4.020   0.007  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       7.024   3.778   2.233  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       6.207   2.867   0.365  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       6.294   2.705   1.722  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       7.261   3.850   3.624  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       5.787   1.700   2.538  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       6.745   2.841   4.438  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       6.028   1.798   3.907  1.00  0.57           C  
ATOM    112  H   TRP A   7       6.219   7.443   0.333  1.00  0.57           H  
ATOM    113  HA  TRP A   7       7.201   6.613   2.885  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       8.308   6.238   0.102  1.00  0.57           H  
ATOM    115 2HB  TRP A   7       9.166   5.667   1.516  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       6.920   4.396  -1.012  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       5.739   2.241  -0.274  1.00  0.57           H  
ATOM    118  HE3 TRP A   7       7.831   4.677   4.052  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       5.215   0.864   2.135  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       6.922   2.895   5.508  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       5.641   1.028   4.575  1.00  0.57           H  
ATOM    122  N   ASP A   8       8.993   8.946   1.391  1.00  0.57           N  
ATOM    123  CA  ASP A   8      10.038   9.920   1.660  1.00  0.57           C  
ATOM    124  C   ASP A   8       9.653  10.825   2.846  1.00  0.57           C  
ATOM    125  O   ASP A   8      10.508  11.168   3.675  1.00  0.57           O  
ATOM    126  CB  ASP A   8      10.372  10.725   0.398  1.00  0.57           C  
ATOM    127  CG  ASP A   8      11.156   9.881  -0.684  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.610   8.777  -0.378  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      11.325  10.373  -1.777  1.00  0.57           O  
ATOM    130  H   ASP A   8       8.491   8.967   0.502  1.00  0.57           H  
ATOM    131  HA  ASP A   8      10.939   9.377   1.940  1.00  0.57           H  
ATOM    132 1HB  ASP A   8       9.438  11.078  -0.051  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      10.960  11.600   0.665  1.00  0.57           H  
ATOM    134  N   LEU A   9       8.364  11.189   2.972  1.00  0.57           N  
ATOM    135  CA  LEU A   9       7.948  12.002   4.122  1.00  0.57           C  
ATOM    136  C   LEU A   9       8.144  11.232   5.425  1.00  0.57           C  
ATOM    137  O   LEU A   9       8.636  11.770   6.426  1.00  0.57           O  
ATOM    138  CB  LEU A   9       6.470  12.387   4.020  1.00  0.57           C  
ATOM    139  CG  LEU A   9       6.068  13.400   2.961  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       4.533  13.486   2.895  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       6.651  14.746   3.336  1.00  0.57           C  
ATOM    142  H   LEU A   9       7.683  10.918   2.257  1.00  0.57           H  
ATOM    143  HA  LEU A   9       8.557  12.904   4.151  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       5.903  11.482   3.820  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       6.151  12.775   4.986  1.00  0.57           H  
ATOM    146  HG  LEU A   9       6.444  13.087   1.986  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       4.241  14.215   2.141  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       4.127  12.515   2.632  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       4.143  13.791   3.863  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       6.367  15.485   2.586  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       6.263  15.052   4.314  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       7.737  14.672   3.382  1.00  0.57           H  
ATOM    153  N   VAL A  10       7.814   9.948   5.381  1.00  0.58           N  
ATOM    154  CA  VAL A  10       7.941   9.062   6.522  1.00  0.58           C  
ATOM    155  C   VAL A  10       9.389   8.909   6.943  1.00  0.58           C  
ATOM    156  O   VAL A  10       9.725   9.074   8.118  1.00  0.58           O  
ATOM    157  CB  VAL A  10       7.316   7.717   6.125  1.00  0.58           C  
ATOM    158  CG1 VAL A  10       7.564   6.675   7.065  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       5.863   7.922   6.015  1.00  0.58           C  
ATOM    160  H   VAL A  10       7.417   9.576   4.515  1.00  0.58           H  
ATOM    161  HA  VAL A  10       7.375   9.487   7.350  1.00  0.58           H  
ATOM    162  HB  VAL A  10       7.716   7.409   5.175  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10       7.090   5.761   6.721  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10       8.617   6.552   7.098  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10       7.183   6.935   8.021  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       5.377   7.015   5.696  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       5.483   8.227   6.960  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       5.674   8.686   5.315  1.00  0.58           H  
ATOM    169  N   LEU A  11      10.263   8.645   5.985  1.00  0.59           N  
ATOM    170  CA  LEU A  11      11.670   8.507   6.295  1.00  0.59           C  
ATOM    171  C   LEU A  11      12.308   9.811   6.752  1.00  0.59           C  
ATOM    172  O   LEU A  11      13.184   9.788   7.618  1.00  0.59           O  
ATOM    173  CB  LEU A  11      12.395   7.873   5.122  1.00  0.59           C  
ATOM    174  CG  LEU A  11      12.037   6.394   4.948  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      12.630   5.875   3.695  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      12.570   5.624   6.163  1.00  0.59           C  
ATOM    177  H   LEU A  11       9.939   8.520   5.025  1.00  0.59           H  
ATOM    178  HA  LEU A  11      11.750   7.802   7.116  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      12.112   8.404   4.209  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      13.469   7.961   5.269  1.00  0.59           H  
ATOM    181  HG  LEU A  11      10.949   6.281   4.880  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      12.364   4.820   3.572  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      12.232   6.459   2.874  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      13.711   5.978   3.729  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      12.341   4.580   6.065  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      13.650   5.745   6.220  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      12.113   6.013   7.073  1.00  0.59           H  
ATOM    188  N   SER A  12      11.859  10.953   6.222  1.00  0.61           N  
ATOM    189  CA  SER A  12      12.415  12.233   6.644  1.00  0.61           C  
ATOM    190  C   SER A  12      12.194  12.399   8.147  1.00  0.61           C  
ATOM    191  O   SER A  12      13.077  12.850   8.878  1.00  0.61           O  
ATOM    192  CB  SER A  12      11.755  13.365   5.884  1.00  0.61           C  
ATOM    193  OG  SER A  12      12.055  13.290   4.511  1.00  0.61           O  
ATOM    194  H   SER A  12      11.152  10.943   5.485  1.00  0.61           H  
ATOM    195  HA  SER A  12      13.486  12.237   6.442  1.00  0.61           H  
ATOM    196 1HB  SER A  12      10.677  13.316   6.025  1.00  0.61           H  
ATOM    197 2HB  SER A  12      12.094  14.316   6.285  1.00  0.61           H  
ATOM    198  HG  SER A  12      11.635  12.455   4.193  1.00  0.61           H  
ATOM    199  N   VAL A  13      11.018  11.993   8.616  1.00  0.62           N  
ATOM    200  CA  VAL A  13      10.711  12.008  10.038  1.00  0.62           C  
ATOM    201  C   VAL A  13      11.497  10.980  10.840  1.00  0.62           C  
ATOM    202  O   VAL A  13      12.084  11.287  11.886  1.00  0.62           O  
ATOM    203  CB  VAL A  13       9.241  11.727  10.247  1.00  0.62           C  
ATOM    204  CG1 VAL A  13       8.990  11.532  11.696  1.00  0.62           C  
ATOM    205  CG2 VAL A  13       8.457  12.874   9.690  1.00  0.62           C  
ATOM    206  H   VAL A  13      10.308  11.670   7.953  1.00  0.62           H  
ATOM    207  HA  VAL A  13      10.939  13.002  10.423  1.00  0.62           H  
ATOM    208  HB  VAL A  13       8.965  10.814   9.730  1.00  0.62           H  
ATOM    209 1HG1 VAL A  13       7.950  11.322  11.860  1.00  0.62           H  
ATOM    210 2HG1 VAL A  13       9.580  10.691  12.061  1.00  0.62           H  
ATOM    211 3HG1 VAL A  13       9.285  12.429  12.214  1.00  0.62           H  
ATOM    212 1HG2 VAL A  13       7.421  12.679   9.817  1.00  0.62           H  
ATOM    213 2HG2 VAL A  13       8.725  13.790  10.204  1.00  0.62           H  
ATOM    214 3HG2 VAL A  13       8.672  12.979   8.630  1.00  0.62           H  
ATOM    215  N   TRP A  14      11.560   9.757  10.330  1.00  0.64           N  
ATOM    216  CA  TRP A  14      12.271   8.722  11.055  1.00  0.64           C  
ATOM    217  C   TRP A  14      13.769   9.037  11.142  1.00  0.64           C  
ATOM    218  O   TRP A  14      14.452   8.575  12.058  1.00  0.64           O  
ATOM    219  CB  TRP A  14      11.981   7.345  10.477  1.00  0.64           C  
ATOM    220  CG  TRP A  14      10.536   6.889  10.772  1.00  0.64           C  
ATOM    221  CD1 TRP A  14       9.621   6.661   9.854  1.00  0.64           C  
ATOM    222  CD2 TRP A  14       9.858   6.682  12.058  1.00  0.64           C  
ATOM    223  NE1 TRP A  14       8.415   6.297  10.432  1.00  0.64           N  
ATOM    224  CE2 TRP A  14       8.548   6.316  11.771  1.00  0.64           C  
ATOM    225  CE3 TRP A  14      10.248   6.784  13.382  1.00  0.64           C  
ATOM    226  CZ2 TRP A  14       7.619   6.048  12.768  1.00  0.64           C  
ATOM    227  CZ3 TRP A  14       9.325   6.517  14.387  1.00  0.64           C  
ATOM    228  CH2 TRP A  14       8.048   6.161  14.087  1.00  0.64           C  
ATOM    229  H   TRP A  14      11.073   9.538   9.459  1.00  0.64           H  
ATOM    230  HA  TRP A  14      11.878   8.706  12.069  1.00  0.64           H  
ATOM    231 1HB  TRP A  14      12.111   7.380   9.398  1.00  0.64           H  
ATOM    232 2HB  TRP A  14      12.676   6.640  10.857  1.00  0.64           H  
ATOM    233  HD1 TRP A  14       9.819   6.746   8.813  1.00  0.64           H  
ATOM    234  HE1 TRP A  14       7.570   6.068   9.933  1.00  0.64           H  
ATOM    235  HE3 TRP A  14      11.250   7.065  13.621  1.00  0.64           H  
ATOM    236  HZ2 TRP A  14       6.588   5.762  12.544  1.00  0.64           H  
ATOM    237  HZ3 TRP A  14       9.651   6.605  15.419  1.00  0.64           H  
ATOM    238  HH2 TRP A  14       7.353   5.966  14.889  1.00  0.64           H  
ATOM    239  N   ASP A  15      14.281   9.861  10.218  1.00  0.66           N  
ATOM    240  CA  ASP A  15      15.672  10.306  10.246  1.00  0.66           C  
ATOM    241  C   ASP A  15      15.947  11.087  11.539  1.00  0.66           C  
ATOM    242  O   ASP A  15      17.077  11.110  12.020  1.00  0.66           O  
ATOM    243  CB  ASP A  15      16.007  11.225   9.057  1.00  0.66           C  
ATOM    244  CG  ASP A  15      17.541  11.427   8.786  1.00  0.66           C  
ATOM    245  OD1 ASP A  15      18.191  10.463   8.376  1.00  0.66           O  
ATOM    246  OD2 ASP A  15      18.067  12.500   9.042  1.00  0.66           O  
ATOM    247  H   ASP A  15      13.692  10.164   9.442  1.00  0.66           H  
ATOM    248  HA  ASP A  15      16.312   9.432  10.217  1.00  0.66           H  
ATOM    249 1HB  ASP A  15      15.540  10.825   8.156  1.00  0.66           H  
ATOM    250 2HB  ASP A  15      15.557  12.202   9.233  1.00  0.66           H  
ATOM    251  N   LYS A  16      14.930  11.767  12.086  1.00  0.68           N  
ATOM    252  CA  LYS A  16      15.107  12.553  13.300  1.00  0.68           C  
ATOM    253  C   LYS A  16      15.138  11.610  14.493  1.00  0.68           C  
ATOM    254  O   LYS A  16      15.862  11.816  15.467  1.00  0.68           O  
ATOM    255  CB  LYS A  16      13.958  13.546  13.463  1.00  0.68           C  
ATOM    256  CG  LYS A  16      13.904  14.622  12.398  1.00  0.68           C  
ATOM    257  CD  LYS A  16      12.768  15.594  12.653  1.00  0.68           C  
ATOM    258  CE  LYS A  16      12.659  16.620  11.544  1.00  0.68           C  
ATOM    259  NZ  LYS A  16      13.897  17.450  11.424  1.00  0.68           N  
ATOM    260  H   LYS A  16      13.997  11.707  11.682  1.00  0.68           H  
ATOM    261  HA  LYS A  16      16.055  13.085  13.250  1.00  0.68           H  
ATOM    262 1HB  LYS A  16      13.008  13.014  13.461  1.00  0.68           H  
ATOM    263 2HB  LYS A  16      14.049  14.038  14.423  1.00  0.68           H  
ATOM    264 1HG  LYS A  16      14.848  15.162  12.375  1.00  0.68           H  
ATOM    265 2HG  LYS A  16      13.749  14.145  11.424  1.00  0.68           H  
ATOM    266 1HD  LYS A  16      11.825  15.044  12.727  1.00  0.68           H  
ATOM    267 2HD  LYS A  16      12.942  16.112  13.588  1.00  0.68           H  
ATOM    268 1HE  LYS A  16      12.473  16.110  10.597  1.00  0.68           H  
ATOM    269 2HE  LYS A  16      11.827  17.274  11.763  1.00  0.68           H  
ATOM    270 1HZ  LYS A  16      13.781  18.125  10.681  1.00  0.68           H  
ATOM    271 2HZ  LYS A  16      14.067  17.933  12.295  1.00  0.68           H  
ATOM    272 3HZ  LYS A  16      14.680  16.848  11.212  1.00  0.68           H  
ATOM    273  N   VAL A  17      14.326  10.565  14.392  1.00  0.70           N  
ATOM    274  CA  VAL A  17      14.164   9.559  15.434  1.00  0.70           C  
ATOM    275  C   VAL A  17      15.348   8.614  15.590  1.00  0.70           C  
ATOM    276  O   VAL A  17      15.753   8.292  16.707  1.00  0.70           O  
ATOM    277  CB  VAL A  17      12.931   8.726  15.166  1.00  0.70           C  
ATOM    278  CG1 VAL A  17      12.865   7.624  16.129  1.00  0.70           C  
ATOM    279  CG2 VAL A  17      11.737   9.581  15.260  1.00  0.70           C  
ATOM    280  H   VAL A  17      13.762  10.499  13.543  1.00  0.70           H  
ATOM    281  HA  VAL A  17      14.021  10.084  16.380  1.00  0.70           H  
ATOM    282  HB  VAL A  17      13.002   8.295  14.179  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17      11.990   7.023  15.938  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17      13.760   7.017  16.023  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17      12.814   8.029  17.128  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17      10.891   8.971  15.069  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17      11.669  10.003  16.258  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17      11.797  10.384  14.521  1.00  0.70           H  
ATOM    289  N   LYS A  18      15.913   8.160  14.472  1.00  0.71           N  
ATOM    290  CA  LYS A  18      17.037   7.219  14.506  1.00  0.71           C  
ATOM    291  C   LYS A  18      18.251   7.821  15.236  1.00  0.71           C  
ATOM    292  O   LYS A  18      19.143   7.099  15.675  1.00  0.71           O  
ATOM    293  CB  LYS A  18      17.486   6.814  13.107  1.00  0.71           C  
ATOM    294  CG  LYS A  18      18.195   7.907  12.392  1.00  0.71           C  
ATOM    295  CD  LYS A  18      18.587   7.561  10.988  1.00  0.71           C  
ATOM    296  CE  LYS A  18      19.356   8.719  10.405  1.00  0.71           C  
ATOM    297  NZ  LYS A  18      19.619   8.563   8.954  1.00  0.71           N  
ATOM    298  H   LYS A  18      15.524   8.448  13.574  1.00  0.71           H  
ATOM    299  HA  LYS A  18      16.716   6.328  15.036  1.00  0.71           H  
ATOM    300 1HB  LYS A  18      18.142   5.948  13.164  1.00  0.71           H  
ATOM    301 2HB  LYS A  18      16.612   6.539  12.512  1.00  0.71           H  
ATOM    302 1HG  LYS A  18      17.549   8.766  12.374  1.00  0.71           H  
ATOM    303 2HG  LYS A  18      19.097   8.170  12.933  1.00  0.71           H  
ATOM    304 1HD  LYS A  18      19.210   6.672  10.983  1.00  0.71           H  
ATOM    305 2HD  LYS A  18      17.699   7.380  10.385  1.00  0.71           H  
ATOM    306 1HE  LYS A  18      18.781   9.617  10.575  1.00  0.71           H  
ATOM    307 2HE  LYS A  18      20.306   8.818  10.925  1.00  0.71           H  
ATOM    308 1HZ  LYS A  18      20.102   9.389   8.622  1.00  0.71           H  
ATOM    309 2HZ  LYS A  18      20.167   7.747   8.774  1.00  0.71           H  
ATOM    310 3HZ  LYS A  18      18.728   8.498   8.458  1.00  0.71           H  
ATOM    311  N   LYS A  19      18.281   9.150  15.368  1.00  0.71           N  
ATOM    312  CA  LYS A  19      19.361   9.875  16.023  1.00  0.71           C  
ATOM    313  C   LYS A  19      19.243   9.816  17.554  1.00  0.71           C  
ATOM    314  O   LYS A  19      20.161  10.221  18.270  1.00  0.71           O  
ATOM    315  CB  LYS A  19      19.368  11.305  15.498  1.00  0.71           C  
ATOM    316  CG  LYS A  19      19.736  11.363  14.012  1.00  0.71           C  
ATOM    317  CD  LYS A  19      19.606  12.751  13.408  1.00  0.71           C  
ATOM    318  CE  LYS A  19      20.012  12.726  11.924  1.00  0.71           C  
ATOM    319  NZ  LYS A  19      19.718  13.997  11.230  1.00  0.71           N  
ATOM    320  H   LYS A  19      17.511   9.687  14.986  1.00  0.71           H  
ATOM    321  HA  LYS A  19      20.303   9.405  15.745  1.00  0.71           H  
ATOM    322 1HB  LYS A  19      18.382  11.748  15.626  1.00  0.71           H  
ATOM    323 2HB  LYS A  19      20.081  11.904  16.061  1.00  0.71           H  
ATOM    324 1HG  LYS A  19      20.759  11.015  13.881  1.00  0.71           H  
ATOM    325 2HG  LYS A  19      19.078  10.695  13.466  1.00  0.71           H  
ATOM    326 1HD  LYS A  19      18.566  13.073  13.482  1.00  0.71           H  
ATOM    327 2HD  LYS A  19      20.232  13.457  13.949  1.00  0.71           H  
ATOM    328 1HE  LYS A  19      21.081  12.534  11.864  1.00  0.71           H  
ATOM    329 2HE  LYS A  19      19.481  11.921  11.416  1.00  0.71           H  
ATOM    330 1HZ  LYS A  19      20.011  13.922  10.258  1.00  0.71           H  
ATOM    331 2HZ  LYS A  19      18.721  14.157  11.261  1.00  0.71           H  
ATOM    332 3HZ  LYS A  19      20.204  14.755  11.672  1.00  0.71           H  
ATOM    333  N   ASP A  20      18.108   9.312  18.044  1.00  0.71           N  
ATOM    334  CA  ASP A  20      17.838   9.116  19.462  1.00  0.71           C  
ATOM    335  C   ASP A  20      16.862   7.973  19.666  1.00  0.71           C  
ATOM    336  O   ASP A  20      15.779   8.150  20.240  1.00  0.71           O  
ATOM    337  CB  ASP A  20      17.300  10.365  20.153  1.00  0.71           C  
ATOM    338  CG  ASP A  20      17.189  10.134  21.671  1.00  0.71           C  
ATOM    339  OD1 ASP A  20      17.698   9.113  22.135  1.00  0.71           O  
ATOM    340  OD2 ASP A  20      16.586  10.940  22.349  1.00  0.71           O  
ATOM    341  H   ASP A  20      17.382   9.008  17.398  1.00  0.71           H  
ATOM    342  HA  ASP A  20      18.773   8.845  19.951  1.00  0.71           H  
ATOM    343 1HB  ASP A  20      17.963  11.210  19.961  1.00  0.71           H  
ATOM    344 2HB  ASP A  20      16.316  10.612  19.750  1.00  0.71           H  
ATOM    345  N   VAL A  21      17.290   6.786  19.253  1.00  0.70           N  
ATOM    346  CA  VAL A  21      16.482   5.584  19.342  1.00  0.70           C  
ATOM    347  C   VAL A  21      16.121   5.234  20.774  1.00  0.70           C  
ATOM    348  O   VAL A  21      14.981   4.867  21.063  1.00  0.70           O  
ATOM    349  CB  VAL A  21      17.247   4.413  18.688  1.00  0.70           C  
ATOM    350  CG1 VAL A  21      16.604   3.059  18.934  1.00  0.70           C  
ATOM    351  CG2 VAL A  21      17.305   4.661  17.227  1.00  0.70           C  
ATOM    352  H   VAL A  21      18.201   6.734  18.814  1.00  0.70           H  
ATOM    353  HA  VAL A  21      15.575   5.774  18.778  1.00  0.70           H  
ATOM    354  HB  VAL A  21      18.251   4.378  19.109  1.00  0.70           H  
ATOM    355 1HG1 VAL A  21      17.212   2.287  18.460  1.00  0.70           H  
ATOM    356 2HG1 VAL A  21      16.568   2.890  20.002  1.00  0.70           H  
ATOM    357 3HG1 VAL A  21      15.635   2.993  18.533  1.00  0.70           H  
ATOM    358 1HG2 VAL A  21      17.867   3.871  16.735  1.00  0.70           H  
ATOM    359 2HG2 VAL A  21      16.291   4.695  16.827  1.00  0.70           H  
ATOM    360 3HG2 VAL A  21      17.792   5.607  17.068  1.00  0.70           H  
ATOM    361  N   GLU A  22      17.089   5.333  21.683  1.00  0.68           N  
ATOM    362  CA  GLU A  22      16.818   4.989  23.070  1.00  0.68           C  
ATOM    363  C   GLU A  22      15.813   5.949  23.710  1.00  0.68           C  
ATOM    364  O   GLU A  22      14.867   5.513  24.372  1.00  0.68           O  
ATOM    365  CB  GLU A  22      18.108   5.042  23.887  1.00  0.68           C  
ATOM    366  CG  GLU A  22      19.154   3.980  23.565  1.00  0.68           C  
ATOM    367  CD  GLU A  22      20.424   4.162  24.399  1.00  0.68           C  
ATOM    368  OE1 GLU A  22      20.456   5.082  25.193  1.00  0.68           O  
ATOM    369  OE2 GLU A  22      21.351   3.407  24.235  1.00  0.68           O  
ATOM    370  H   GLU A  22      18.004   5.655  21.408  1.00  0.68           H  
ATOM    371  HA  GLU A  22      16.406   3.979  23.105  1.00  0.68           H  
ATOM    372 1HB  GLU A  22      18.578   6.015  23.742  1.00  0.68           H  
ATOM    373 2HB  GLU A  22      17.863   4.964  24.939  1.00  0.68           H  
ATOM    374 1HG  GLU A  22      18.733   2.991  23.765  1.00  0.68           H  
ATOM    375 2HG  GLU A  22      19.401   4.032  22.505  1.00  0.68           H  
ATOM    376  N   GLY A  23      15.961   7.258  23.460  1.00  0.66           N  
ATOM    377  CA  GLY A  23      15.054   8.239  24.025  1.00  0.66           C  
ATOM    378  C   GLY A  23      13.642   8.025  23.527  1.00  0.66           C  
ATOM    379  O   GLY A  23      12.697   7.947  24.321  1.00  0.66           O  
ATOM    380  H   GLY A  23      16.729   7.635  22.893  1.00  0.66           H  
ATOM    381 1HA  GLY A  23      15.077   8.173  25.111  1.00  0.66           H  
ATOM    382 2HA  GLY A  23      15.393   9.238  23.755  1.00  0.66           H  
ATOM    383  N   PHE A  24      13.495   7.966  22.201  1.00  0.64           N  
ATOM    384  CA  PHE A  24      12.191   7.792  21.586  1.00  0.64           C  
ATOM    385  C   PHE A  24      11.576   6.483  22.069  1.00  0.64           C  
ATOM    386  O   PHE A  24      10.416   6.461  22.465  1.00  0.64           O  
ATOM    387  CB  PHE A  24      12.306   7.805  20.073  1.00  0.64           C  
ATOM    388  CG  PHE A  24      10.967   7.818  19.316  1.00  0.64           C  
ATOM    389  CD1 PHE A  24      10.354   9.015  19.016  1.00  0.64           C  
ATOM    390  CD2 PHE A  24      10.323   6.676  18.928  1.00  0.64           C  
ATOM    391  CE1 PHE A  24       9.158   9.042  18.341  1.00  0.64           C  
ATOM    392  CE2 PHE A  24       9.157   6.708  18.252  1.00  0.64           C  
ATOM    393  CZ  PHE A  24       8.565   7.880  17.953  1.00  0.64           C  
ATOM    394  H   PHE A  24      14.323   8.034  21.601  1.00  0.64           H  
ATOM    395  HA  PHE A  24      11.543   8.606  21.894  1.00  0.64           H  
ATOM    396 1HB  PHE A  24      12.878   8.681  19.768  1.00  0.64           H  
ATOM    397 2HB  PHE A  24      12.877   6.939  19.754  1.00  0.64           H  
ATOM    398  HD1 PHE A  24      10.830   9.938  19.316  1.00  0.64           H  
ATOM    399  HD2 PHE A  24      10.732   5.734  19.165  1.00  0.64           H  
ATOM    400  HE1 PHE A  24       8.687   9.989  18.120  1.00  0.64           H  
ATOM    401  HE2 PHE A  24       8.700   5.784  17.966  1.00  0.64           H  
ATOM    402  HZ  PHE A  24       7.617   7.879  17.421  1.00  0.64           H  
ATOM    403  N   GLY A  25      12.357   5.395  22.056  1.00  0.62           N  
ATOM    404  CA  GLY A  25      11.888   4.083  22.479  1.00  0.62           C  
ATOM    405  C   GLY A  25      11.235   4.158  23.856  1.00  0.62           C  
ATOM    406  O   GLY A  25      10.101   3.694  24.044  1.00  0.62           O  
ATOM    407  H   GLY A  25      13.321   5.453  21.729  1.00  0.62           H  
ATOM    408 1HA  GLY A  25      11.185   3.686  21.746  1.00  0.62           H  
ATOM    409 2HA  GLY A  25      12.743   3.408  22.511  1.00  0.62           H  
ATOM    410  N   VAL A  26      11.954   4.736  24.821  1.00  0.61           N  
ATOM    411  CA  VAL A  26      11.432   4.879  26.170  1.00  0.61           C  
ATOM    412  C   VAL A  26      10.182   5.751  26.186  1.00  0.61           C  
ATOM    413  O   VAL A  26       9.193   5.401  26.830  1.00  0.61           O  
ATOM    414  CB  VAL A  26      12.497   5.494  27.096  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      11.898   5.849  28.414  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      13.588   4.517  27.324  1.00  0.61           C  
ATOM    417  H   VAL A  26      12.890   5.094  24.609  1.00  0.61           H  
ATOM    418  HA  VAL A  26      11.174   3.888  26.546  1.00  0.61           H  
ATOM    419  HB  VAL A  26      12.895   6.402  26.631  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      12.664   6.287  29.050  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      11.118   6.562  28.241  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      11.492   4.960  28.888  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      14.342   4.957  27.973  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      13.168   3.630  27.799  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      14.036   4.257  26.369  1.00  0.61           H  
ATOM    426  N   ALA A  27      10.204   6.874  25.460  1.00  0.60           N  
ATOM    427  CA  ALA A  27       9.060   7.780  25.414  1.00  0.60           C  
ATOM    428  C   ALA A  27       7.805   7.082  24.887  1.00  0.60           C  
ATOM    429  O   ALA A  27       6.693   7.337  25.369  1.00  0.60           O  
ATOM    430  CB  ALA A  27       9.394   8.974  24.545  1.00  0.60           C  
ATOM    431  H   ALA A  27      11.046   7.120  24.937  1.00  0.60           H  
ATOM    432  HA  ALA A  27       8.858   8.119  26.428  1.00  0.60           H  
ATOM    433 1HB  ALA A  27       8.553   9.664  24.533  1.00  0.60           H  
ATOM    434 2HB  ALA A  27      10.275   9.472  24.943  1.00  0.60           H  
ATOM    435 3HB  ALA A  27       9.597   8.632  23.536  1.00  0.60           H  
ATOM    436  N   ILE A  28       7.968   6.173  23.922  1.00  0.59           N  
ATOM    437  CA  ILE A  28       6.819   5.456  23.387  1.00  0.59           C  
ATOM    438  C   ILE A  28       6.264   4.509  24.411  1.00  0.59           C  
ATOM    439  O   ILE A  28       5.057   4.491  24.654  1.00  0.59           O  
ATOM    440  CB  ILE A  28       7.193   4.652  22.130  1.00  0.59           C  
ATOM    441  CG1 ILE A  28       7.579   5.548  21.104  1.00  0.59           C  
ATOM    442  CG2 ILE A  28       6.004   3.788  21.671  1.00  0.59           C  
ATOM    443  CD1 ILE A  28       6.500   6.377  20.771  1.00  0.59           C  
ATOM    444  H   ILE A  28       8.900   6.012  23.535  1.00  0.59           H  
ATOM    445  HA  ILE A  28       6.045   6.175  23.131  1.00  0.59           H  
ATOM    446  HB  ILE A  28       8.052   4.015  22.352  1.00  0.59           H  
ATOM    447 1HG1 ILE A  28       8.367   6.174  21.442  1.00  0.59           H  
ATOM    448 2HG1 ILE A  28       7.917   4.997  20.239  1.00  0.59           H  
ATOM    449 1HG2 ILE A  28       6.283   3.224  20.782  1.00  0.59           H  
ATOM    450 2HG2 ILE A  28       5.738   3.103  22.465  1.00  0.59           H  
ATOM    451 3HG2 ILE A  28       5.155   4.426  21.441  1.00  0.59           H  
ATOM    452 1HD1 ILE A  28       6.809   7.063  20.011  1.00  0.59           H  
ATOM    453 2HD1 ILE A  28       5.682   5.764  20.423  1.00  0.59           H  
ATOM    454 3HD1 ILE A  28       6.188   6.899  21.620  1.00  0.59           H  
ATOM    455  N   LEU A  29       7.136   3.753  25.057  1.00  0.59           N  
ATOM    456  CA  LEU A  29       6.664   2.820  26.057  1.00  0.59           C  
ATOM    457  C   LEU A  29       6.041   3.517  27.253  1.00  0.59           C  
ATOM    458  O   LEU A  29       5.000   3.083  27.744  1.00  0.59           O  
ATOM    459  CB  LEU A  29       7.788   1.908  26.451  1.00  0.59           C  
ATOM    460  CG  LEU A  29       8.177   0.944  25.365  1.00  0.59           C  
ATOM    461  CD1 LEU A  29       9.418   0.218  25.742  1.00  0.59           C  
ATOM    462  CD2 LEU A  29       7.024  -0.028  25.171  1.00  0.59           C  
ATOM    463  H   LEU A  29       8.133   3.813  24.830  1.00  0.59           H  
ATOM    464  HA  LEU A  29       5.895   2.204  25.600  1.00  0.59           H  
ATOM    465 1HB  LEU A  29       8.661   2.504  26.732  1.00  0.59           H  
ATOM    466 2HB  LEU A  29       7.449   1.343  27.290  1.00  0.59           H  
ATOM    467  HG  LEU A  29       8.369   1.490  24.437  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29       9.667  -0.472  24.950  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29      10.232   0.932  25.885  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29       9.260  -0.327  26.641  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29       7.269  -0.735  24.390  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29       6.840  -0.566  26.103  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29       6.134   0.520  24.894  1.00  0.59           H  
ATOM    474  N   ILE A  30       6.606   4.646  27.672  1.00  0.59           N  
ATOM    475  CA  ILE A  30       5.999   5.391  28.760  1.00  0.59           C  
ATOM    476  C   ILE A  30       4.628   5.899  28.360  1.00  0.59           C  
ATOM    477  O   ILE A  30       3.672   5.738  29.117  1.00  0.59           O  
ATOM    478  CB  ILE A  30       6.871   6.564  29.216  1.00  0.59           C  
ATOM    479  CG1 ILE A  30       8.104   6.040  29.906  1.00  0.59           C  
ATOM    480  CG2 ILE A  30       6.089   7.506  30.071  1.00  0.59           C  
ATOM    481  CD1 ILE A  30       9.105   7.085  30.168  1.00  0.59           C  
ATOM    482  H   ILE A  30       7.470   4.978  27.248  1.00  0.59           H  
ATOM    483  HA  ILE A  30       5.878   4.720  29.607  1.00  0.59           H  
ATOM    484  HB  ILE A  30       7.213   7.102  28.330  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30       7.824   5.587  30.844  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30       8.559   5.279  29.275  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30       6.722   8.342  30.338  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30       5.239   7.871  29.509  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30       5.744   7.007  30.964  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30       9.956   6.639  30.645  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30       9.401   7.541  29.231  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30       8.685   7.846  30.813  1.00  0.59           H  
ATOM    493  N   THR A  31       4.508   6.458  27.152  1.00  0.59           N  
ATOM    494  CA  THR A  31       3.232   6.957  26.664  1.00  0.59           C  
ATOM    495  C   THR A  31       2.201   5.828  26.650  1.00  0.59           C  
ATOM    496  O   THR A  31       1.065   5.991  27.110  1.00  0.59           O  
ATOM    497  CB  THR A  31       3.406   7.560  25.251  1.00  0.59           C  
ATOM    498  OG1 THR A  31       4.320   8.660  25.322  1.00  0.59           O  
ATOM    499  CG2 THR A  31       2.076   8.020  24.658  1.00  0.59           C  
ATOM    500  H   THR A  31       5.329   6.570  26.555  1.00  0.59           H  
ATOM    501  HA  THR A  31       2.881   7.736  27.340  1.00  0.59           H  
ATOM    502  HB  THR A  31       3.832   6.801  24.597  1.00  0.59           H  
ATOM    503  HG1 THR A  31       5.222   8.305  25.505  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       2.249   8.426  23.659  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       1.397   7.169  24.590  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       1.637   8.788  25.291  1.00  0.59           H  
ATOM    507  N   LEU A  32       2.597   4.659  26.150  1.00  0.59           N  
ATOM    508  CA  LEU A  32       1.692   3.522  26.115  1.00  0.59           C  
ATOM    509  C   LEU A  32       1.271   3.054  27.484  1.00  0.59           C  
ATOM    510  O   LEU A  32       0.091   2.810  27.722  1.00  0.59           O  
ATOM    511  CB  LEU A  32       2.383   2.361  25.411  1.00  0.59           C  
ATOM    512  CG  LEU A  32       2.523   2.565  23.992  1.00  0.59           C  
ATOM    513  CD1 LEU A  32       3.418   1.544  23.398  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       1.171   2.477  23.437  1.00  0.59           C  
ATOM    515  H   LEU A  32       3.538   4.564  25.770  1.00  0.59           H  
ATOM    516  HA  LEU A  32       0.803   3.811  25.560  1.00  0.59           H  
ATOM    517 1HB  LEU A  32       3.377   2.234  25.836  1.00  0.59           H  
ATOM    518 2HB  LEU A  32       1.809   1.450  25.581  1.00  0.59           H  
ATOM    519  HG  LEU A  32       2.943   3.542  23.800  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32       3.496   1.728  22.335  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32       4.394   1.631  23.847  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32       3.015   0.552  23.583  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       1.193   2.639  22.398  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32       0.766   1.487  23.648  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       0.537   3.235  23.895  1.00  0.59           H  
ATOM    526  N   PHE A  33       2.207   2.978  28.408  1.00  0.60           N  
ATOM    527  CA  PHE A  33       1.881   2.490  29.726  1.00  0.60           C  
ATOM    528  C   PHE A  33       1.071   3.516  30.531  1.00  0.60           C  
ATOM    529  O   PHE A  33       0.227   3.148  31.344  1.00  0.60           O  
ATOM    530  CB  PHE A  33       3.160   2.067  30.422  1.00  0.60           C  
ATOM    531  CG  PHE A  33       3.814   0.801  29.776  1.00  0.60           C  
ATOM    532  CD1 PHE A  33       3.030  -0.166  29.138  1.00  0.60           C  
ATOM    533  CD2 PHE A  33       5.198   0.568  29.829  1.00  0.60           C  
ATOM    534  CE1 PHE A  33       3.611  -1.308  28.583  1.00  0.60           C  
ATOM    535  CE2 PHE A  33       5.755  -0.581  29.274  1.00  0.60           C  
ATOM    536  CZ  PHE A  33       4.965  -1.508  28.656  1.00  0.60           C  
ATOM    537  H   PHE A  33       3.176   3.208  28.182  1.00  0.60           H  
ATOM    538  HA  PHE A  33       1.261   1.599  29.611  1.00  0.60           H  
ATOM    539 1HB  PHE A  33       3.876   2.887  30.351  1.00  0.60           H  
ATOM    540 2HB  PHE A  33       2.969   1.878  31.466  1.00  0.60           H  
ATOM    541  HD1 PHE A  33       1.952  -0.020  29.083  1.00  0.60           H  
ATOM    542  HD2 PHE A  33       5.841   1.290  30.312  1.00  0.60           H  
ATOM    543  HE1 PHE A  33       2.996  -2.050  28.096  1.00  0.60           H  
ATOM    544  HE2 PHE A  33       6.815  -0.754  29.330  1.00  0.60           H  
ATOM    545  HZ  PHE A  33       5.411  -2.404  28.226  1.00  0.60           H  
ATOM    546  N   LYS A  34       1.318   4.811  30.319  1.00  0.61           N  
ATOM    547  CA  LYS A  34       0.549   5.836  31.021  1.00  0.61           C  
ATOM    548  C   LYS A  34      -0.895   5.914  30.527  1.00  0.61           C  
ATOM    549  O   LYS A  34      -1.823   6.073  31.322  1.00  0.61           O  
ATOM    550  CB  LYS A  34       1.186   7.221  30.867  1.00  0.61           C  
ATOM    551  CG  LYS A  34       2.465   7.453  31.660  1.00  0.61           C  
ATOM    552  CD  LYS A  34       3.082   8.810  31.329  1.00  0.61           C  
ATOM    553  CE  LYS A  34       2.259   9.972  31.871  1.00  0.61           C  
ATOM    554  NZ  LYS A  34       2.922  11.288  31.612  1.00  0.61           N  
ATOM    555  H   LYS A  34       2.050   5.092  29.672  1.00  0.61           H  
ATOM    556  HA  LYS A  34       0.526   5.579  32.080  1.00  0.61           H  
ATOM    557 1HB  LYS A  34       1.428   7.380  29.812  1.00  0.61           H  
ATOM    558 2HB  LYS A  34       0.465   7.983  31.154  1.00  0.61           H  
ATOM    559 1HG  LYS A  34       2.254   7.407  32.728  1.00  0.61           H  
ATOM    560 2HG  LYS A  34       3.179   6.677  31.418  1.00  0.61           H  
ATOM    561 1HD  LYS A  34       4.079   8.869  31.761  1.00  0.61           H  
ATOM    562 2HD  LYS A  34       3.167   8.914  30.248  1.00  0.61           H  
ATOM    563 1HE  LYS A  34       1.277   9.970  31.401  1.00  0.61           H  
ATOM    564 2HE  LYS A  34       2.139   9.848  32.947  1.00  0.61           H  
ATOM    565 1HZ  LYS A  34       2.369  12.036  31.990  1.00  0.61           H  
ATOM    566 2HZ  LYS A  34       3.848  11.282  32.069  1.00  0.61           H  
ATOM    567 3HZ  LYS A  34       3.044  11.425  30.625  1.00  0.61           H  
ATOM    568  N   LYS A  35      -1.088   5.810  29.207  1.00  0.62           N  
ATOM    569  CA  LYS A  35      -2.420   5.922  28.619  1.00  0.62           C  
ATOM    570  C   LYS A  35      -3.187   4.598  28.663  1.00  0.62           C  
ATOM    571  O   LYS A  35      -4.404   4.579  28.864  1.00  0.62           O  
ATOM    572  CB  LYS A  35      -2.320   6.442  27.182  1.00  0.62           C  
ATOM    573  CG  LYS A  35      -3.666   6.765  26.533  1.00  0.62           C  
ATOM    574  CD  LYS A  35      -3.489   7.445  25.166  1.00  0.62           C  
ATOM    575  CE  LYS A  35      -4.840   7.821  24.559  1.00  0.62           C  
ATOM    576  NZ  LYS A  35      -4.698   8.528  23.244  1.00  0.62           N  
ATOM    577  H   LYS A  35      -0.287   5.692  28.584  1.00  0.62           H  
ATOM    578  HA  LYS A  35      -2.987   6.647  29.201  1.00  0.62           H  
ATOM    579 1HB  LYS A  35      -1.702   7.339  27.162  1.00  0.62           H  
ATOM    580 2HB  LYS A  35      -1.817   5.692  26.567  1.00  0.62           H  
ATOM    581 1HG  LYS A  35      -4.234   5.847  26.408  1.00  0.62           H  
ATOM    582 2HG  LYS A  35      -4.230   7.427  27.186  1.00  0.62           H  
ATOM    583 1HD  LYS A  35      -2.877   8.339  25.272  1.00  0.62           H  
ATOM    584 2HD  LYS A  35      -2.984   6.755  24.486  1.00  0.62           H  
ATOM    585 1HE  LYS A  35      -5.423   6.912  24.406  1.00  0.62           H  
ATOM    586 2HE  LYS A  35      -5.371   8.470  25.252  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35      -5.605   8.751  22.867  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35      -4.172   9.375  23.355  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35      -4.219   7.931  22.555  1.00  0.62           H  
ATOM    590  N   HIS A  36      -2.474   3.492  28.468  1.00  0.63           N  
ATOM    591  CA  HIS A  36      -3.051   2.161  28.413  1.00  0.63           C  
ATOM    592  C   HIS A  36      -2.276   1.195  29.319  1.00  0.63           C  
ATOM    593  O   HIS A  36      -1.695   0.233  28.815  1.00  0.63           O  
ATOM    594  CB  HIS A  36      -2.998   1.621  26.984  1.00  0.63           C  
ATOM    595  CG  HIS A  36      -3.701   2.451  25.997  1.00  0.63           C  
ATOM    596  ND1 HIS A  36      -5.071   2.463  25.866  1.00  0.63           N  
ATOM    597  CD2 HIS A  36      -3.228   3.323  25.097  1.00  0.63           C  
ATOM    598  CE1 HIS A  36      -5.405   3.296  24.901  1.00  0.63           C  
ATOM    599  NE2 HIS A  36      -4.303   3.822  24.410  1.00  0.63           N  
ATOM    600  H   HIS A  36      -1.472   3.556  28.319  1.00  0.63           H  
ATOM    601  HA  HIS A  36      -4.093   2.191  28.708  1.00  0.63           H  
ATOM    602 1HB  HIS A  36      -1.956   1.518  26.668  1.00  0.63           H  
ATOM    603 2HB  HIS A  36      -3.440   0.630  26.963  1.00  0.63           H  
ATOM    604  HD1 HIS A  36      -5.725   1.935  26.408  1.00  0.63           H  
ATOM    605  HD2 HIS A  36      -2.215   3.646  24.847  1.00  0.63           H  
ATOM    606  HE1 HIS A  36      -6.449   3.444  24.633  1.00  0.63           H  
ATOM    607  N   PRO A  37      -2.337   1.346  30.662  1.00  0.64           N  
ATOM    608  CA  PRO A  37      -1.560   0.617  31.664  1.00  0.64           C  
ATOM    609  C   PRO A  37      -1.819  -0.873  31.626  1.00  0.64           C  
ATOM    610  O   PRO A  37      -1.001  -1.665  32.083  1.00  0.64           O  
ATOM    611  CB  PRO A  37      -2.032   1.234  32.984  1.00  0.64           C  
ATOM    612  CG  PRO A  37      -3.380   1.829  32.678  1.00  0.64           C  
ATOM    613  CD  PRO A  37      -3.266   2.330  31.260  1.00  0.64           C  
ATOM    614  HA  PRO A  37      -0.493   0.814  31.502  1.00  0.64           H  
ATOM    615 1HB  PRO A  37      -2.070   0.464  33.766  1.00  0.64           H  
ATOM    616 2HB  PRO A  37      -1.304   1.995  33.311  1.00  0.64           H  
ATOM    617 1HG  PRO A  37      -4.166   1.067  32.799  1.00  0.64           H  
ATOM    618 2HG  PRO A  37      -3.606   2.638  33.388  1.00  0.64           H  
ATOM    619 1HD  PRO A  37      -4.256   2.316  30.810  1.00  0.64           H  
ATOM    620 2HD  PRO A  37      -2.811   3.336  31.254  1.00  0.64           H  
ATOM    621  N   GLU A  38      -2.922  -1.273  31.010  1.00  0.66           N  
ATOM    622  CA  GLU A  38      -3.259  -2.677  30.878  1.00  0.66           C  
ATOM    623  C   GLU A  38      -2.158  -3.381  30.080  1.00  0.66           C  
ATOM    624  O   GLU A  38      -1.900  -4.564  30.272  1.00  0.66           O  
ATOM    625  CB  GLU A  38      -4.601  -2.833  30.159  1.00  0.66           C  
ATOM    626  CG  GLU A  38      -5.818  -2.331  30.950  1.00  0.66           C  
ATOM    627  CD  GLU A  38      -6.100  -3.124  32.207  1.00  0.66           C  
ATOM    628  OE1 GLU A  38      -6.208  -4.334  32.126  1.00  0.66           O  
ATOM    629  OE2 GLU A  38      -6.203  -2.525  33.254  1.00  0.66           O  
ATOM    630  H   GLU A  38      -3.559  -0.589  30.639  1.00  0.66           H  
ATOM    631  HA  GLU A  38      -3.317  -3.125  31.869  1.00  0.66           H  
ATOM    632 1HB  GLU A  38      -4.566  -2.290  29.213  1.00  0.66           H  
ATOM    633 2HB  GLU A  38      -4.763  -3.885  29.925  1.00  0.66           H  
ATOM    634 1HG  GLU A  38      -5.641  -1.290  31.226  1.00  0.66           H  
ATOM    635 2HG  GLU A  38      -6.694  -2.361  30.303  1.00  0.66           H  
ATOM    636  N   PHE A  39      -1.464  -2.644  29.205  1.00  0.68           N  
ATOM    637  CA  PHE A  39      -0.399  -3.220  28.397  1.00  0.68           C  
ATOM    638  C   PHE A  39       0.747  -3.711  29.279  1.00  0.68           C  
ATOM    639  O   PHE A  39       1.467  -4.635  28.908  1.00  0.68           O  
ATOM    640  CB  PHE A  39       0.153  -2.199  27.399  1.00  0.68           C  
ATOM    641  CG  PHE A  39      -0.735  -1.893  26.238  1.00  0.68           C  
ATOM    642  CD1 PHE A  39      -2.104  -2.034  26.341  1.00  0.68           C  
ATOM    643  CD2 PHE A  39      -0.192  -1.465  25.021  1.00  0.68           C  
ATOM    644  CE1 PHE A  39      -2.915  -1.767  25.270  1.00  0.68           C  
ATOM    645  CE2 PHE A  39      -1.008  -1.201  23.950  1.00  0.68           C  
ATOM    646  CZ  PHE A  39      -2.374  -1.359  24.087  1.00  0.68           C  
ATOM    647  H   PHE A  39      -1.674  -1.652  29.100  1.00  0.68           H  
ATOM    648  HA  PHE A  39      -0.802  -4.070  27.847  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       0.349  -1.265  27.921  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       1.095  -2.560  27.005  1.00  0.68           H  
ATOM    651  HD1 PHE A  39      -2.538  -2.363  27.281  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       0.887  -1.348  24.926  1.00  0.68           H  
ATOM    653  HE1 PHE A  39      -3.992  -1.887  25.359  1.00  0.68           H  
ATOM    654  HE2 PHE A  39      -0.584  -0.875  22.994  1.00  0.68           H  
ATOM    655  HZ  PHE A  39      -3.030  -1.167  23.256  1.00  0.68           H  
ATOM    656  N   LYS A  40       0.912  -3.127  30.474  1.00  0.71           N  
ATOM    657  CA  LYS A  40       1.980  -3.533  31.377  1.00  0.71           C  
ATOM    658  C   LYS A  40       1.778  -4.979  31.811  1.00  0.71           C  
ATOM    659  O   LYS A  40       2.735  -5.667  32.155  1.00  0.71           O  
ATOM    660  CB  LYS A  40       2.082  -2.616  32.608  1.00  0.71           C  
ATOM    661  CG  LYS A  40       2.581  -1.227  32.308  1.00  0.71           C  
ATOM    662  CD  LYS A  40       2.964  -0.442  33.562  1.00  0.71           C  
ATOM    663  CE  LYS A  40       1.763  -0.053  34.392  1.00  0.71           C  
ATOM    664  NZ  LYS A  40       2.148   0.871  35.512  1.00  0.71           N  
ATOM    665  H   LYS A  40       0.264  -2.412  30.793  1.00  0.71           H  
ATOM    666  HA  LYS A  40       2.928  -3.476  30.840  1.00  0.71           H  
ATOM    667 1HB  LYS A  40       1.114  -2.543  33.097  1.00  0.71           H  
ATOM    668 2HB  LYS A  40       2.774  -3.046  33.319  1.00  0.71           H  
ATOM    669 1HG  LYS A  40       3.469  -1.322  31.695  1.00  0.71           H  
ATOM    670 2HG  LYS A  40       1.814  -0.680  31.757  1.00  0.71           H  
ATOM    671 1HD  LYS A  40       3.625  -1.055  34.183  1.00  0.71           H  
ATOM    672 2HD  LYS A  40       3.508   0.456  33.280  1.00  0.71           H  
ATOM    673 1HE  LYS A  40       1.021   0.436  33.759  1.00  0.71           H  
ATOM    674 2HE  LYS A  40       1.325  -0.957  34.815  1.00  0.71           H  
ATOM    675 1HZ  LYS A  40       1.339   1.104  36.059  1.00  0.71           H  
ATOM    676 2HZ  LYS A  40       2.859   0.413  36.118  1.00  0.71           H  
ATOM    677 3HZ  LYS A  40       2.548   1.715  35.135  1.00  0.71           H  
ATOM    678  N   LYS A  41       0.530  -5.460  31.775  1.00  0.74           N  
ATOM    679  CA  LYS A  41       0.203  -6.814  32.192  1.00  0.74           C  
ATOM    680  C   LYS A  41       0.831  -7.855  31.268  1.00  0.74           C  
ATOM    681  O   LYS A  41       0.930  -9.027  31.633  1.00  0.74           O  
ATOM    682  CB  LYS A  41      -1.309  -7.007  32.263  1.00  0.74           C  
ATOM    683  CG  LYS A  41      -1.977  -6.211  33.378  1.00  0.74           C  
ATOM    684  CD  LYS A  41      -3.484  -6.399  33.379  1.00  0.74           C  
ATOM    685  CE  LYS A  41      -4.136  -5.636  34.523  1.00  0.74           C  
ATOM    686  NZ  LYS A  41      -5.617  -5.753  34.493  1.00  0.74           N  
ATOM    687  H   LYS A  41      -0.233  -4.884  31.423  1.00  0.74           H  
ATOM    688  HA  LYS A  41       0.609  -6.966  33.189  1.00  0.74           H  
ATOM    689 1HB  LYS A  41      -1.762  -6.734  31.317  1.00  0.74           H  
ATOM    690 2HB  LYS A  41      -1.529  -8.059  32.431  1.00  0.74           H  
ATOM    691 1HG  LYS A  41      -1.570  -6.515  34.342  1.00  0.74           H  
ATOM    692 2HG  LYS A  41      -1.761  -5.149  33.226  1.00  0.74           H  
ATOM    693 1HD  LYS A  41      -3.892  -6.016  32.434  1.00  0.74           H  
ATOM    694 2HD  LYS A  41      -3.728  -7.456  33.462  1.00  0.74           H  
ATOM    695 1HE  LYS A  41      -3.769  -6.027  35.470  1.00  0.74           H  
ATOM    696 2HE  LYS A  41      -3.868  -4.579  34.444  1.00  0.74           H  
ATOM    697 1HZ  LYS A  41      -6.018  -5.226  35.251  1.00  0.74           H  
ATOM    698 2HZ  LYS A  41      -5.947  -5.359  33.599  1.00  0.74           H  
ATOM    699 3HZ  LYS A  41      -5.896  -6.714  34.564  1.00  0.74           H  
ATOM    700  N   LYS A  42       1.237  -7.437  30.062  1.00  0.76           N  
ATOM    701  CA  LYS A  42       1.867  -8.331  29.104  1.00  0.76           C  
ATOM    702  C   LYS A  42       3.369  -8.487  29.331  1.00  0.76           C  
ATOM    703  O   LYS A  42       3.993  -9.341  28.699  1.00  0.76           O  
ATOM    704  CB  LYS A  42       1.627  -7.855  27.661  1.00  0.76           C  
ATOM    705  CG  LYS A  42       0.190  -7.914  27.166  1.00  0.76           C  
ATOM    706  CD  LYS A  42      -0.259  -9.377  27.085  1.00  0.76           C  
ATOM    707  CE  LYS A  42      -1.620  -9.554  26.436  1.00  0.76           C  
ATOM    708  NZ  LYS A  42      -2.031 -10.992  26.448  1.00  0.76           N  
ATOM    709  H   LYS A  42       1.145  -6.455  29.801  1.00  0.76           H  
ATOM    710  HA  LYS A  42       1.416  -9.316  29.216  1.00  0.76           H  
ATOM    711 1HB  LYS A  42       1.947  -6.820  27.579  1.00  0.76           H  
ATOM    712 2HB  LYS A  42       2.247  -8.437  26.979  1.00  0.76           H  
ATOM    713 1HG  LYS A  42      -0.458  -7.364  27.855  1.00  0.76           H  
ATOM    714 2HG  LYS A  42       0.119  -7.456  26.177  1.00  0.76           H  
ATOM    715 1HD  LYS A  42       0.473  -9.944  26.502  1.00  0.76           H  
ATOM    716 2HD  LYS A  42      -0.294  -9.797  28.090  1.00  0.76           H  
ATOM    717 1HE  LYS A  42      -2.363  -8.965  26.969  1.00  0.76           H  
ATOM    718 2HE  LYS A  42      -1.572  -9.212  25.400  1.00  0.76           H  
ATOM    719 1HZ  LYS A  42      -2.930 -11.097  26.002  1.00  0.76           H  
ATOM    720 2HZ  LYS A  42      -1.332 -11.550  25.941  1.00  0.76           H  
ATOM    721 3HZ  LYS A  42      -2.087 -11.320  27.398  1.00  0.76           H  
ATOM    722  N   PHE A  43       3.968  -7.663  30.200  1.00  0.78           N  
ATOM    723  CA  PHE A  43       5.414  -7.744  30.377  1.00  0.78           C  
ATOM    724  C   PHE A  43       5.768  -7.851  31.854  1.00  0.78           C  
ATOM    725  O   PHE A  43       5.691  -6.851  32.574  1.00  0.78           O  
ATOM    726  CB  PHE A  43       6.049  -6.486  29.810  1.00  0.78           C  
ATOM    727  CG  PHE A  43       5.670  -6.222  28.407  1.00  0.78           C  
ATOM    728  CD1 PHE A  43       4.619  -5.355  28.144  1.00  0.78           C  
ATOM    729  CD2 PHE A  43       6.294  -6.846  27.357  1.00  0.78           C  
ATOM    730  CE1 PHE A  43       4.211  -5.109  26.859  1.00  0.78           C  
ATOM    731  CE2 PHE A  43       5.881  -6.613  26.061  1.00  0.78           C  
ATOM    732  CZ  PHE A  43       4.837  -5.740  25.812  1.00  0.78           C  
ATOM    733  H   PHE A  43       3.431  -6.988  30.745  1.00  0.78           H  
ATOM    734  HA  PHE A  43       5.800  -8.623  29.860  1.00  0.78           H  
ATOM    735 1HB  PHE A  43       5.742  -5.637  30.414  1.00  0.78           H  
ATOM    736 2HB  PHE A  43       7.127  -6.566  29.861  1.00  0.78           H  
ATOM    737  HD1 PHE A  43       4.109  -4.865  28.978  1.00  0.78           H  
ATOM    738  HD2 PHE A  43       7.118  -7.541  27.562  1.00  0.78           H  
ATOM    739  HE1 PHE A  43       3.381  -4.424  26.677  1.00  0.78           H  
ATOM    740  HE2 PHE A  43       6.376  -7.121  25.235  1.00  0.78           H  
ATOM    741  HZ  PHE A  43       4.510  -5.556  24.790  1.00  0.78           H  
ATOM    742  N   ASP A  44       6.256  -9.013  32.294  1.00  0.79           N  
ATOM    743  CA  ASP A  44       6.566  -9.210  33.715  1.00  0.79           C  
ATOM    744  C   ASP A  44       7.581  -8.182  34.192  1.00  0.79           C  
ATOM    745  O   ASP A  44       7.508  -7.670  35.311  1.00  0.79           O  
ATOM    746  CB  ASP A  44       7.110 -10.622  33.948  1.00  0.79           C  
ATOM    747  CG  ASP A  44       6.043 -11.715  33.843  1.00  0.79           C  
ATOM    748  OD1 ASP A  44       4.866 -11.387  33.861  1.00  0.79           O  
ATOM    749  OD2 ASP A  44       6.402 -12.861  33.753  1.00  0.79           O  
ATOM    750  H   ASP A  44       6.370  -9.782  31.644  1.00  0.79           H  
ATOM    751  HA  ASP A  44       5.659  -9.082  34.295  1.00  0.79           H  
ATOM    752 1HB  ASP A  44       7.895 -10.825  33.212  1.00  0.79           H  
ATOM    753 2HB  ASP A  44       7.572 -10.673  34.933  1.00  0.79           H  
ATOM    754  N   GLU A  45       8.504  -7.860  33.306  1.00  0.79           N  
ATOM    755  CA  GLU A  45       9.558  -6.895  33.539  1.00  0.79           C  
ATOM    756  C   GLU A  45       9.080  -5.444  33.765  1.00  0.79           C  
ATOM    757  O   GLU A  45       9.832  -4.646  34.330  1.00  0.79           O  
ATOM    758  CB  GLU A  45      10.568  -7.014  32.397  1.00  0.79           C  
ATOM    759  CG  GLU A  45       9.975  -6.873  31.017  1.00  0.79           C  
ATOM    760  CD  GLU A  45       9.436  -8.187  30.485  1.00  0.79           C  
ATOM    761  OE1 GLU A  45       9.277  -9.098  31.265  1.00  0.79           O  
ATOM    762  OE2 GLU A  45       9.192  -8.281  29.305  1.00  0.79           O  
ATOM    763  H   GLU A  45       8.469  -8.325  32.414  1.00  0.79           H  
ATOM    764  HA  GLU A  45      10.076  -7.199  34.447  1.00  0.79           H  
ATOM    765 1HB  GLU A  45      11.332  -6.241  32.508  1.00  0.79           H  
ATOM    766 2HB  GLU A  45      11.068  -7.980  32.450  1.00  0.79           H  
ATOM    767 1HG  GLU A  45       9.164  -6.165  31.068  1.00  0.79           H  
ATOM    768 2HG  GLU A  45      10.729  -6.484  30.338  1.00  0.79           H  
ATOM    769  N   PHE A  46       7.858  -5.083  33.318  1.00  0.77           N  
ATOM    770  CA  PHE A  46       7.394  -3.704  33.502  1.00  0.77           C  
ATOM    771  C   PHE A  46       6.119  -3.685  34.340  1.00  0.77           C  
ATOM    772  O   PHE A  46       5.687  -2.633  34.815  1.00  0.77           O  
ATOM    773  CB  PHE A  46       7.130  -3.000  32.169  1.00  0.77           C  
ATOM    774  CG  PHE A  46       8.257  -3.135  31.243  1.00  0.77           C  
ATOM    775  CD1 PHE A  46       8.066  -3.681  29.991  1.00  0.77           C  
ATOM    776  CD2 PHE A  46       9.524  -2.844  31.648  1.00  0.77           C  
ATOM    777  CE1 PHE A  46       9.117  -3.908  29.163  1.00  0.77           C  
ATOM    778  CE2 PHE A  46      10.571  -3.078  30.841  1.00  0.77           C  
ATOM    779  CZ  PHE A  46      10.376  -3.610  29.590  1.00  0.77           C  
ATOM    780  H   PHE A  46       7.245  -5.767  32.884  1.00  0.77           H  
ATOM    781  HA  PHE A  46       8.161  -3.149  34.033  1.00  0.77           H  
ATOM    782 1HB  PHE A  46       6.241  -3.426  31.697  1.00  0.77           H  
ATOM    783 2HB  PHE A  46       6.940  -1.939  32.335  1.00  0.77           H  
ATOM    784  HD1 PHE A  46       7.065  -3.930  29.671  1.00  0.77           H  
ATOM    785  HD2 PHE A  46       9.690  -2.449  32.647  1.00  0.77           H  
ATOM    786  HE1 PHE A  46       8.955  -4.344  28.183  1.00  0.77           H  
ATOM    787  HE2 PHE A  46      11.566  -2.855  31.192  1.00  0.77           H  
ATOM    788  HZ  PHE A  46      11.227  -3.803  28.950  1.00  0.77           H  
ATOM    789  N   LYS A  47       5.551  -4.874  34.560  1.00  0.75           N  
ATOM    790  CA  LYS A  47       4.313  -5.090  35.308  1.00  0.75           C  
ATOM    791  C   LYS A  47       4.382  -4.474  36.691  1.00  0.75           C  
ATOM    792  O   LYS A  47       3.378  -4.014  37.235  1.00  0.75           O  
ATOM    793  CB  LYS A  47       4.021  -6.586  35.438  1.00  0.75           C  
ATOM    794  CG  LYS A  47       2.669  -6.938  36.050  1.00  0.75           C  
ATOM    795  CD  LYS A  47       2.534  -8.459  36.240  1.00  0.75           C  
ATOM    796  CE  LYS A  47       2.481  -9.203  34.896  1.00  0.75           C  
ATOM    797  NZ  LYS A  47       2.305 -10.677  35.077  1.00  0.75           N  
ATOM    798  H   LYS A  47       5.962  -5.693  34.119  1.00  0.75           H  
ATOM    799  HA  LYS A  47       3.494  -4.624  34.767  1.00  0.75           H  
ATOM    800 1HB  LYS A  47       4.042  -7.036  34.448  1.00  0.75           H  
ATOM    801 2HB  LYS A  47       4.806  -7.062  36.030  1.00  0.75           H  
ATOM    802 1HG  LYS A  47       2.575  -6.444  37.019  1.00  0.75           H  
ATOM    803 2HG  LYS A  47       1.873  -6.583  35.396  1.00  0.75           H  
ATOM    804 1HD  LYS A  47       3.392  -8.823  36.810  1.00  0.75           H  
ATOM    805 2HD  LYS A  47       1.627  -8.679  36.801  1.00  0.75           H  
ATOM    806 1HE  LYS A  47       1.660  -8.823  34.299  1.00  0.75           H  
ATOM    807 2HE  LYS A  47       3.407  -9.026  34.362  1.00  0.75           H  
ATOM    808 1HZ  LYS A  47       2.302 -11.127  34.164  1.00  0.75           H  
ATOM    809 2HZ  LYS A  47       3.076 -11.045  35.625  1.00  0.75           H  
ATOM    810 3HZ  LYS A  47       1.440 -10.863  35.552  1.00  0.75           H  
ATOM    811  N   HIS A  48       5.575  -4.487  37.276  1.00  0.72           N  
ATOM    812  CA  HIS A  48       5.773  -3.998  38.627  1.00  0.72           C  
ATOM    813  C   HIS A  48       6.270  -2.550  38.702  1.00  0.72           C  
ATOM    814  O   HIS A  48       6.650  -2.090  39.781  1.00  0.72           O  
ATOM    815  CB  HIS A  48       6.757  -4.914  39.343  1.00  0.72           C  
ATOM    816  CG  HIS A  48       6.222  -6.309  39.484  1.00  0.72           C  
ATOM    817  ND1 HIS A  48       5.238  -6.643  40.391  1.00  0.72           N  
ATOM    818  CD2 HIS A  48       6.515  -7.448  38.811  1.00  0.72           C  
ATOM    819  CE1 HIS A  48       4.956  -7.930  40.277  1.00  0.72           C  
ATOM    820  NE2 HIS A  48       5.718  -8.440  39.327  1.00  0.72           N  
ATOM    821  H   HIS A  48       6.360  -4.865  36.762  1.00  0.72           H  
ATOM    822  HA  HIS A  48       4.825  -4.041  39.162  1.00  0.72           H  
ATOM    823 1HB  HIS A  48       7.693  -4.956  38.782  1.00  0.72           H  
ATOM    824 2HB  HIS A  48       6.977  -4.520  40.334  1.00  0.72           H  
ATOM    825  HD2 HIS A  48       7.247  -7.557  38.007  1.00  0.72           H  
ATOM    826  HE1 HIS A  48       4.220  -8.476  40.866  1.00  0.72           H  
ATOM    827  HE2 HIS A  48       5.718  -9.401  39.021  1.00  0.72           H  
ATOM    828  N   LEU A  49       6.257  -1.826  37.580  1.00  0.69           N  
ATOM    829  CA  LEU A  49       6.635  -0.413  37.599  1.00  0.69           C  
ATOM    830  C   LEU A  49       5.342   0.390  37.745  1.00  0.69           C  
ATOM    831  O   LEU A  49       4.325   0.050  37.120  1.00  0.69           O  
ATOM    832  CB  LEU A  49       7.379  -0.037  36.306  1.00  0.69           C  
ATOM    833  CG  LEU A  49       8.672  -0.819  36.047  1.00  0.69           C  
ATOM    834  CD1 LEU A  49       9.242  -0.429  34.698  1.00  0.69           C  
ATOM    835  CD2 LEU A  49       9.665  -0.516  37.145  1.00  0.69           C  
ATOM    836  H   LEU A  49       5.959  -2.241  36.697  1.00  0.69           H  
ATOM    837  HA  LEU A  49       7.275  -0.212  38.459  1.00  0.69           H  
ATOM    838 1HB  LEU A  49       6.712  -0.202  35.458  1.00  0.69           H  
ATOM    839 2HB  LEU A  49       7.634   1.026  36.347  1.00  0.69           H  
ATOM    840  HG  LEU A  49       8.453  -1.885  36.036  1.00  0.69           H  
ATOM    841 1HD1 LEU A  49      10.159  -0.988  34.514  1.00  0.69           H  
ATOM    842 2HD1 LEU A  49       8.519  -0.642  33.914  1.00  0.69           H  
ATOM    843 3HD1 LEU A  49       9.459   0.612  34.716  1.00  0.69           H  
ATOM    844 1HD2 LEU A  49      10.586  -1.074  36.967  1.00  0.69           H  
ATOM    845 2HD2 LEU A  49       9.884   0.545  37.142  1.00  0.69           H  
ATOM    846 3HD2 LEU A  49       9.244  -0.802  38.111  1.00  0.69           H  
ATOM    847  N   LYS A  50       5.361   1.443  38.568  1.00  0.67           N  
ATOM    848  CA  LYS A  50       4.154   2.225  38.807  1.00  0.67           C  
ATOM    849  C   LYS A  50       4.185   3.641  38.242  1.00  0.67           C  
ATOM    850  O   LYS A  50       3.149   4.148  37.805  1.00  0.67           O  
ATOM    851  CB  LYS A  50       3.891   2.285  40.310  1.00  0.67           C  
ATOM    852  CG  LYS A  50       3.691   0.909  40.981  1.00  0.67           C  
ATOM    853  CD  LYS A  50       2.435   0.195  40.474  1.00  0.67           C  
ATOM    854  CE  LYS A  50       2.215  -1.133  41.200  1.00  0.67           C  
ATOM    855  NZ  LYS A  50       0.980  -1.836  40.726  1.00  0.67           N  
ATOM    856  H   LYS A  50       6.213   1.714  39.062  1.00  0.67           H  
ATOM    857  HA  LYS A  50       3.318   1.709  38.341  1.00  0.67           H  
ATOM    858 1HB  LYS A  50       4.739   2.771  40.799  1.00  0.67           H  
ATOM    859 2HB  LYS A  50       3.008   2.893  40.503  1.00  0.67           H  
ATOM    860 1HG  LYS A  50       4.562   0.280  40.777  1.00  0.67           H  
ATOM    861 2HG  LYS A  50       3.613   1.043  42.057  1.00  0.67           H  
ATOM    862 1HD  LYS A  50       1.563   0.834  40.623  1.00  0.67           H  
ATOM    863 2HD  LYS A  50       2.540  -0.006  39.406  1.00  0.67           H  
ATOM    864 1HE  LYS A  50       3.079  -1.778  41.021  1.00  0.67           H  
ATOM    865 2HE  LYS A  50       2.128  -0.946  42.270  1.00  0.67           H  
ATOM    866 1HZ  LYS A  50       0.876  -2.708  41.224  1.00  0.67           H  
ATOM    867 2HZ  LYS A  50       0.173  -1.252  40.895  1.00  0.67           H  
ATOM    868 3HZ  LYS A  50       1.058  -2.024  39.735  1.00  0.67           H  
ATOM    869  N   THR A  51       5.359   4.276  38.230  1.00  0.64           N  
ATOM    870  CA  THR A  51       5.418   5.674  37.810  1.00  0.64           C  
ATOM    871  C   THR A  51       6.278   5.922  36.591  1.00  0.64           C  
ATOM    872  O   THR A  51       7.143   5.121  36.241  1.00  0.64           O  
ATOM    873  CB  THR A  51       5.992   6.549  38.936  1.00  0.64           C  
ATOM    874  OG1 THR A  51       7.369   6.175  39.176  1.00  0.64           O  
ATOM    875  CG2 THR A  51       5.201   6.341  40.210  1.00  0.64           C  
ATOM    876  H   THR A  51       6.192   3.805  38.592  1.00  0.64           H  
ATOM    877  HA  THR A  51       4.408   6.011  37.580  1.00  0.64           H  
ATOM    878  HB  THR A  51       5.949   7.596  38.644  1.00  0.64           H  
ATOM    879  HG1 THR A  51       7.387   5.275  39.568  1.00  0.64           H  
ATOM    880 1HG2 THR A  51       5.619   6.960  41.003  1.00  0.64           H  
ATOM    881 2HG2 THR A  51       4.160   6.616  40.042  1.00  0.64           H  
ATOM    882 3HG2 THR A  51       5.258   5.294  40.505  1.00  0.64           H  
ATOM    883  N   GLU A  52       6.081   7.087  35.983  1.00  0.63           N  
ATOM    884  CA  GLU A  52       6.883   7.508  34.848  1.00  0.63           C  
ATOM    885  C   GLU A  52       8.363   7.587  35.169  1.00  0.63           C  
ATOM    886  O   GLU A  52       9.197   7.195  34.355  1.00  0.63           O  
ATOM    887  CB  GLU A  52       6.372   8.837  34.323  1.00  0.63           C  
ATOM    888  CG  GLU A  52       7.149   9.387  33.166  1.00  0.63           C  
ATOM    889  CD  GLU A  52       6.463  10.566  32.518  1.00  0.63           C  
ATOM    890  OE1 GLU A  52       5.379  10.901  32.955  1.00  0.63           O  
ATOM    891  OE2 GLU A  52       6.999  11.130  31.597  1.00  0.63           O  
ATOM    892  H   GLU A  52       5.347   7.695  36.320  1.00  0.63           H  
ATOM    893  HA  GLU A  52       6.764   6.775  34.061  1.00  0.63           H  
ATOM    894 1HB  GLU A  52       5.334   8.727  34.007  1.00  0.63           H  
ATOM    895 2HB  GLU A  52       6.395   9.578  35.122  1.00  0.63           H  
ATOM    896 1HG  GLU A  52       8.132   9.699  33.520  1.00  0.63           H  
ATOM    897 2HG  GLU A  52       7.292   8.597  32.466  1.00  0.63           H  
ATOM    898  N   GLU A  53       8.705   8.078  36.359  1.00  0.61           N  
ATOM    899  CA  GLU A  53      10.112   8.162  36.717  1.00  0.61           C  
ATOM    900  C   GLU A  53      10.723   6.764  36.821  1.00  0.61           C  
ATOM    901  O   GLU A  53      11.838   6.524  36.346  1.00  0.61           O  
ATOM    902  CB  GLU A  53      10.284   8.926  38.033  1.00  0.61           C  
ATOM    903  CG  GLU A  53       9.965  10.421  37.934  1.00  0.61           C  
ATOM    904  CD  GLU A  53      10.096  11.157  39.252  1.00  0.61           C  
ATOM    905  OE1 GLU A  53      10.318  10.518  40.253  1.00  0.61           O  
ATOM    906  OE2 GLU A  53       9.972  12.360  39.250  1.00  0.61           O  
ATOM    907  H   GLU A  53       7.993   8.383  37.004  1.00  0.61           H  
ATOM    908  HA  GLU A  53      10.637   8.705  35.929  1.00  0.61           H  
ATOM    909 1HB  GLU A  53       9.628   8.488  38.790  1.00  0.61           H  
ATOM    910 2HB  GLU A  53      11.309   8.818  38.385  1.00  0.61           H  
ATOM    911 1HG  GLU A  53      10.641  10.875  37.210  1.00  0.61           H  
ATOM    912 2HG  GLU A  53       8.948  10.534  37.558  1.00  0.61           H  
ATOM    913  N   GLU A  54       9.974   5.811  37.395  1.00  0.60           N  
ATOM    914  CA  GLU A  54      10.500   4.451  37.485  1.00  0.60           C  
ATOM    915  C   GLU A  54      10.674   3.847  36.097  1.00  0.60           C  
ATOM    916  O   GLU A  54      11.659   3.156  35.823  1.00  0.60           O  
ATOM    917  CB  GLU A  54       9.574   3.560  38.307  1.00  0.60           C  
ATOM    918  CG  GLU A  54       9.531   3.832  39.788  1.00  0.60           C  
ATOM    919  CD  GLU A  54       8.435   3.052  40.427  1.00  0.60           C  
ATOM    920  OE1 GLU A  54       7.409   2.888  39.775  1.00  0.60           O  
ATOM    921  OE2 GLU A  54       8.594   2.610  41.538  1.00  0.60           O  
ATOM    922  H   GLU A  54       9.053   6.029  37.789  1.00  0.60           H  
ATOM    923  HA  GLU A  54      11.476   4.488  37.968  1.00  0.60           H  
ATOM    924 1HB  GLU A  54       8.557   3.647  37.922  1.00  0.60           H  
ATOM    925 2HB  GLU A  54       9.875   2.534  38.185  1.00  0.60           H  
ATOM    926 1HG  GLU A  54      10.481   3.533  40.229  1.00  0.60           H  
ATOM    927 2HG  GLU A  54       9.398   4.894  39.967  1.00  0.60           H  
ATOM    928  N   MET A  55       9.725   4.127  35.203  1.00  0.61           N  
ATOM    929  CA  MET A  55       9.813   3.587  33.862  1.00  0.61           C  
ATOM    930  C   MET A  55      10.966   4.184  33.073  1.00  0.61           C  
ATOM    931  O   MET A  55      11.772   3.456  32.494  1.00  0.61           O  
ATOM    932  CB  MET A  55       8.485   3.801  33.140  1.00  0.61           C  
ATOM    933  CG  MET A  55       7.343   2.927  33.629  1.00  0.61           C  
ATOM    934  SD  MET A  55       5.906   3.008  32.559  1.00  0.61           S  
ATOM    935  CE  MET A  55       5.262   4.639  32.800  1.00  0.61           C  
ATOM    936  H   MET A  55       8.917   4.687  35.481  1.00  0.61           H  
ATOM    937  HA  MET A  55      10.004   2.527  33.930  1.00  0.61           H  
ATOM    938 1HB  MET A  55       8.172   4.829  33.320  1.00  0.61           H  
ATOM    939 2HB  MET A  55       8.588   3.702  32.092  1.00  0.61           H  
ATOM    940 1HG  MET A  55       7.674   1.895  33.669  1.00  0.61           H  
ATOM    941 2HG  MET A  55       7.050   3.227  34.632  1.00  0.61           H  
ATOM    942 1HE  MET A  55       4.378   4.774  32.175  1.00  0.61           H  
ATOM    943 2HE  MET A  55       4.999   4.782  33.849  1.00  0.61           H  
ATOM    944 3HE  MET A  55       6.014   5.353  32.513  1.00  0.61           H  
ATOM    945  N   LYS A  56      11.121   5.498  33.135  1.00  0.62           N  
ATOM    946  CA  LYS A  56      12.186   6.174  32.411  1.00  0.62           C  
ATOM    947  C   LYS A  56      13.558   5.686  32.853  1.00  0.62           C  
ATOM    948  O   LYS A  56      14.469   5.518  32.038  1.00  0.62           O  
ATOM    949  CB  LYS A  56      12.072   7.682  32.595  1.00  0.62           C  
ATOM    950  CG  LYS A  56      13.073   8.490  31.793  1.00  0.62           C  
ATOM    951  CD  LYS A  56      12.824   9.983  31.951  1.00  0.62           C  
ATOM    952  CE  LYS A  56      13.839  10.802  31.163  1.00  0.62           C  
ATOM    953  NZ  LYS A  56      13.605  12.265  31.309  1.00  0.62           N  
ATOM    954  H   LYS A  56      10.454   6.059  33.662  1.00  0.62           H  
ATOM    955  HA  LYS A  56      12.082   5.941  31.356  1.00  0.62           H  
ATOM    956 1HB  LYS A  56      11.068   8.011  32.330  1.00  0.62           H  
ATOM    957 2HB  LYS A  56      12.215   7.920  33.652  1.00  0.62           H  
ATOM    958 1HG  LYS A  56      14.082   8.253  32.134  1.00  0.62           H  
ATOM    959 2HG  LYS A  56      12.991   8.224  30.740  1.00  0.62           H  
ATOM    960 1HD  LYS A  56      11.817  10.222  31.602  1.00  0.62           H  
ATOM    961 2HD  LYS A  56      12.895  10.248  33.007  1.00  0.62           H  
ATOM    962 1HE  LYS A  56      14.841  10.567  31.519  1.00  0.62           H  
ATOM    963 2HE  LYS A  56      13.768  10.537  30.108  1.00  0.62           H  
ATOM    964 1HZ  LYS A  56      14.296  12.771  30.772  1.00  0.62           H  
ATOM    965 2HZ  LYS A  56      12.682  12.494  30.970  1.00  0.62           H  
ATOM    966 3HZ  LYS A  56      13.680  12.523  32.282  1.00  0.62           H  
ATOM    967  N   ALA A  57      13.699   5.458  34.158  1.00  0.64           N  
ATOM    968  CA  ALA A  57      14.944   5.020  34.764  1.00  0.64           C  
ATOM    969  C   ALA A  57      15.211   3.517  34.643  1.00  0.64           C  
ATOM    970  O   ALA A  57      16.270   3.052  35.075  1.00  0.64           O  
ATOM    971  CB  ALA A  57      14.934   5.386  36.233  1.00  0.64           C  
ATOM    972  H   ALA A  57      12.910   5.632  34.784  1.00  0.64           H  
ATOM    973  HA  ALA A  57      15.756   5.546  34.265  1.00  0.64           H  
ATOM    974 1HB  ALA A  57      15.879   5.100  36.689  1.00  0.64           H  
ATOM    975 2HB  ALA A  57      14.783   6.459  36.340  1.00  0.64           H  
ATOM    976 3HB  ALA A  57      14.113   4.854  36.723  1.00  0.64           H  
ATOM    977  N   SER A  58      14.273   2.738  34.102  1.00  0.66           N  
ATOM    978  CA  SER A  58      14.495   1.303  34.026  1.00  0.66           C  
ATOM    979  C   SER A  58      15.205   0.931  32.735  1.00  0.66           C  
ATOM    980  O   SER A  58      14.662   1.090  31.635  1.00  0.66           O  
ATOM    981  CB  SER A  58      13.182   0.544  34.160  1.00  0.66           C  
ATOM    982  OG  SER A  58      12.639   0.685  35.446  1.00  0.66           O  
ATOM    983  H   SER A  58      13.412   3.132  33.723  1.00  0.66           H  
ATOM    984  HA  SER A  58      15.133   1.012  34.860  1.00  0.66           H  
ATOM    985 1HB  SER A  58      12.469   0.926  33.425  1.00  0.66           H  
ATOM    986 2HB  SER A  58      13.345  -0.508  33.943  1.00  0.66           H  
ATOM    987  HG  SER A  58      12.352   1.622  35.527  1.00  0.66           H  
ATOM    988  N   GLU A  59      16.389   0.336  32.875  1.00  0.68           N  
ATOM    989  CA  GLU A  59      17.203  -0.033  31.719  1.00  0.68           C  
ATOM    990  C   GLU A  59      16.468  -1.006  30.821  1.00  0.68           C  
ATOM    991  O   GLU A  59      16.571  -0.929  29.601  1.00  0.68           O  
ATOM    992  CB  GLU A  59      18.517  -0.670  32.165  1.00  0.68           C  
ATOM    993  CG  GLU A  59      19.499   0.286  32.827  1.00  0.68           C  
ATOM    994  CD  GLU A  59      20.758  -0.404  33.305  1.00  0.68           C  
ATOM    995  OE1 GLU A  59      20.798  -1.613  33.273  1.00  0.68           O  
ATOM    996  OE2 GLU A  59      21.676   0.278  33.699  1.00  0.68           O  
ATOM    997  H   GLU A  59      16.761   0.208  33.807  1.00  0.68           H  
ATOM    998  HA  GLU A  59      17.421   0.869  31.146  1.00  0.68           H  
ATOM    999 1HB  GLU A  59      18.308  -1.479  32.867  1.00  0.68           H  
ATOM   1000 2HB  GLU A  59      19.013  -1.113  31.302  1.00  0.68           H  
ATOM   1001 1HG  GLU A  59      19.770   1.063  32.113  1.00  0.68           H  
ATOM   1002 2HG  GLU A  59      19.006   0.765  33.673  1.00  0.68           H  
ATOM   1003  N   ASP A  60      15.702  -1.904  31.420  1.00  0.69           N  
ATOM   1004  CA  ASP A  60      14.964  -2.875  30.638  1.00  0.69           C  
ATOM   1005  C   ASP A  60      13.885  -2.222  29.777  1.00  0.69           C  
ATOM   1006  O   ASP A  60      13.493  -2.768  28.740  1.00  0.69           O  
ATOM   1007  CB  ASP A  60      14.403  -3.964  31.545  1.00  0.69           C  
ATOM   1008  CG  ASP A  60      15.541  -4.914  32.054  1.00  0.69           C  
ATOM   1009  OD1 ASP A  60      16.650  -4.850  31.513  1.00  0.69           O  
ATOM   1010  OD2 ASP A  60      15.303  -5.659  32.965  1.00  0.69           O  
ATOM   1011  H   ASP A  60      15.646  -1.912  32.428  1.00  0.69           H  
ATOM   1012  HA  ASP A  60      15.661  -3.354  29.963  1.00  0.69           H  
ATOM   1013 1HB  ASP A  60      13.901  -3.512  32.402  1.00  0.69           H  
ATOM   1014 2HB  ASP A  60      13.659  -4.554  31.002  1.00  0.69           H  
ATOM   1015  N   LEU A  61      13.371  -1.057  30.196  1.00  0.70           N  
ATOM   1016  CA  LEU A  61      12.328  -0.435  29.407  1.00  0.70           C  
ATOM   1017  C   LEU A  61      13.022   0.094  28.185  1.00  0.70           C  
ATOM   1018  O   LEU A  61      12.534  -0.049  27.064  1.00  0.70           O  
ATOM   1019  CB  LEU A  61      11.640   0.718  30.131  1.00  0.70           C  
ATOM   1020  CG  LEU A  61      10.435   1.248  29.405  1.00  0.70           C  
ATOM   1021  CD1 LEU A  61       9.449   0.126  29.340  1.00  0.70           C  
ATOM   1022  CD2 LEU A  61       9.859   2.399  30.107  1.00  0.70           C  
ATOM   1023  H   LEU A  61      13.732  -0.571  31.011  1.00  0.70           H  
ATOM   1024  HA  LEU A  61      11.597  -1.168  29.096  1.00  0.70           H  
ATOM   1025 1HB  LEU A  61      11.323   0.378  31.115  1.00  0.70           H  
ATOM   1026 2HB  LEU A  61      12.352   1.540  30.264  1.00  0.70           H  
ATOM   1027  HG  LEU A  61      10.709   1.540  28.391  1.00  0.70           H  
ATOM   1028 1HD1 LEU A  61       8.587   0.449  28.836  1.00  0.70           H  
ATOM   1029 2HD1 LEU A  61       9.886  -0.721  28.819  1.00  0.70           H  
ATOM   1030 3HD1 LEU A  61       9.182  -0.171  30.351  1.00  0.70           H  
ATOM   1031 1HD2 LEU A  61       8.969   2.754  29.581  1.00  0.70           H  
ATOM   1032 2HD2 LEU A  61       9.598   2.061  31.098  1.00  0.70           H  
ATOM   1033 3HD2 LEU A  61      10.591   3.199  30.165  1.00  0.70           H  
ATOM   1034  N   LYS A  62      14.191   0.693  28.420  1.00  0.69           N  
ATOM   1035  CA  LYS A  62      15.002   1.253  27.354  1.00  0.69           C  
ATOM   1036  C   LYS A  62      15.401   0.193  26.338  1.00  0.69           C  
ATOM   1037  O   LYS A  62      15.295   0.423  25.133  1.00  0.69           O  
ATOM   1038  CB  LYS A  62      16.230   1.961  27.940  1.00  0.69           C  
ATOM   1039  CG  LYS A  62      17.075   2.688  26.906  1.00  0.69           C  
ATOM   1040  CD  LYS A  62      18.237   3.416  27.553  1.00  0.69           C  
ATOM   1041  CE  LYS A  62      17.770   4.670  28.276  1.00  0.69           C  
ATOM   1042  NZ  LYS A  62      18.919   5.471  28.784  1.00  0.69           N  
ATOM   1043  H   LYS A  62      14.511   0.765  29.389  1.00  0.69           H  
ATOM   1044  HA  LYS A  62      14.409   1.977  26.815  1.00  0.69           H  
ATOM   1045 1HB  LYS A  62      15.910   2.676  28.700  1.00  0.69           H  
ATOM   1046 2HB  LYS A  62      16.870   1.234  28.428  1.00  0.69           H  
ATOM   1047 1HG  LYS A  62      17.468   1.967  26.185  1.00  0.69           H  
ATOM   1048 2HG  LYS A  62      16.459   3.410  26.367  1.00  0.69           H  
ATOM   1049 1HD  LYS A  62      18.724   2.754  28.269  1.00  0.69           H  
ATOM   1050 2HD  LYS A  62      18.964   3.694  26.799  1.00  0.69           H  
ATOM   1051 1HE  LYS A  62      17.187   5.282  27.586  1.00  0.69           H  
ATOM   1052 2HE  LYS A  62      17.136   4.384  29.117  1.00  0.69           H  
ATOM   1053 1HZ  LYS A  62      18.571   6.293  29.255  1.00  0.69           H  
ATOM   1054 2HZ  LYS A  62      19.461   4.917  29.430  1.00  0.69           H  
ATOM   1055 3HZ  LYS A  62      19.509   5.752  28.001  1.00  0.69           H  
ATOM   1056  N   LYS A  63      15.799  -0.992  26.809  1.00  0.69           N  
ATOM   1057  CA  LYS A  63      16.185  -2.074  25.902  1.00  0.69           C  
ATOM   1058  C   LYS A  63      14.989  -2.494  25.047  1.00  0.69           C  
ATOM   1059  O   LYS A  63      15.100  -2.701  23.839  1.00  0.69           O  
ATOM   1060  CB  LYS A  63      16.628  -3.287  26.715  1.00  0.69           C  
ATOM   1061  CG  LYS A  63      17.932  -3.147  27.476  1.00  0.69           C  
ATOM   1062  CD  LYS A  63      18.127  -4.374  28.364  1.00  0.69           C  
ATOM   1063  CE  LYS A  63      19.267  -4.209  29.344  1.00  0.69           C  
ATOM   1064  NZ  LYS A  63      19.256  -5.310  30.358  1.00  0.69           N  
ATOM   1065  H   LYS A  63      15.879  -1.120  27.820  1.00  0.69           H  
ATOM   1066  HA  LYS A  63      16.986  -1.728  25.247  1.00  0.69           H  
ATOM   1067 1HB  LYS A  63      15.853  -3.525  27.444  1.00  0.69           H  
ATOM   1068 2HB  LYS A  63      16.721  -4.146  26.054  1.00  0.69           H  
ATOM   1069 1HG  LYS A  63      18.761  -3.074  26.772  1.00  0.69           H  
ATOM   1070 2HG  LYS A  63      17.918  -2.255  28.086  1.00  0.69           H  
ATOM   1071 1HD  LYS A  63      17.220  -4.581  28.922  1.00  0.69           H  
ATOM   1072 2HD  LYS A  63      18.338  -5.236  27.735  1.00  0.69           H  
ATOM   1073 1HE  LYS A  63      20.213  -4.224  28.810  1.00  0.69           H  
ATOM   1074 2HE  LYS A  63      19.162  -3.253  29.861  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  63      20.007  -5.182  31.015  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  63      18.337  -5.259  30.865  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  63      19.345  -6.204  29.910  1.00  0.69           H  
ATOM   1078  N   HIS A  64      13.816  -2.571  25.671  1.00  0.69           N  
ATOM   1079  CA  HIS A  64      12.604  -2.977  24.975  1.00  0.69           C  
ATOM   1080  C   HIS A  64      12.261  -1.916  23.929  1.00  0.69           C  
ATOM   1081  O   HIS A  64      11.995  -2.232  22.765  1.00  0.69           O  
ATOM   1082  CB  HIS A  64      11.496  -3.219  26.015  1.00  0.69           C  
ATOM   1083  CG  HIS A  64      10.213  -3.817  25.519  1.00  0.69           C  
ATOM   1084  ND1 HIS A  64      10.154  -5.084  24.977  1.00  0.69           N  
ATOM   1085  CD2 HIS A  64       8.933  -3.378  25.570  1.00  0.69           C  
ATOM   1086  CE1 HIS A  64       8.905  -5.374  24.682  1.00  0.69           C  
ATOM   1087  NE2 HIS A  64       8.148  -4.360  25.037  1.00  0.69           N  
ATOM   1088  H   HIS A  64      13.760  -2.391  26.676  1.00  0.69           H  
ATOM   1089  HA  HIS A  64      12.778  -3.914  24.450  1.00  0.69           H  
ATOM   1090 1HB  HIS A  64      11.891  -3.878  26.780  1.00  0.69           H  
ATOM   1091 2HB  HIS A  64      11.257  -2.276  26.507  1.00  0.69           H  
ATOM   1092  HD2 HIS A  64       8.582  -2.445  25.967  1.00  0.69           H  
ATOM   1093  HE1 HIS A  64       8.557  -6.302  24.234  1.00  0.69           H  
ATOM   1094  HE2 HIS A  64       7.142  -4.313  24.942  1.00  0.69           H  
ATOM   1095  N   GLY A  65      12.310  -0.651  24.340  1.00  0.69           N  
ATOM   1096  CA  GLY A  65      12.024   0.487  23.481  1.00  0.69           C  
ATOM   1097  C   GLY A  65      12.928   0.484  22.261  1.00  0.69           C  
ATOM   1098  O   GLY A  65      12.452   0.575  21.123  1.00  0.69           O  
ATOM   1099  H   GLY A  65      12.545  -0.466  25.310  1.00  0.69           H  
ATOM   1100 1HA  GLY A  65      10.981   0.470  23.170  1.00  0.69           H  
ATOM   1101 2HA  GLY A  65      12.182   1.399  24.054  1.00  0.69           H  
ATOM   1102  N   GLU A  66      14.239   0.371  22.495  1.00  0.70           N  
ATOM   1103  CA  GLU A  66      15.220   0.350  21.421  1.00  0.70           C  
ATOM   1104  C   GLU A  66      14.909  -0.738  20.406  1.00  0.70           C  
ATOM   1105  O   GLU A  66      14.943  -0.477  19.201  1.00  0.70           O  
ATOM   1106  CB  GLU A  66      16.633   0.125  21.985  1.00  0.70           C  
ATOM   1107  CG  GLU A  66      17.760   0.060  20.933  1.00  0.70           C  
ATOM   1108  CD  GLU A  66      19.141  -0.199  21.512  1.00  0.70           C  
ATOM   1109  OE1 GLU A  66      19.260  -0.335  22.705  1.00  0.70           O  
ATOM   1110  OE2 GLU A  66      20.074  -0.269  20.744  1.00  0.70           O  
ATOM   1111  H   GLU A  66      14.570   0.300  23.456  1.00  0.70           H  
ATOM   1112  HA  GLU A  66      15.183   1.311  20.915  1.00  0.70           H  
ATOM   1113 1HB  GLU A  66      16.872   0.932  22.683  1.00  0.70           H  
ATOM   1114 2HB  GLU A  66      16.648  -0.807  22.553  1.00  0.70           H  
ATOM   1115 1HG  GLU A  66      17.524  -0.729  20.217  1.00  0.70           H  
ATOM   1116 2HG  GLU A  66      17.796   0.986  20.400  1.00  0.70           H  
ATOM   1117  N   VAL A  67      14.582  -1.945  20.877  1.00  0.71           N  
ATOM   1118  CA  VAL A  67      14.266  -3.050  19.981  1.00  0.71           C  
ATOM   1119  C   VAL A  67      12.996  -2.820  19.166  1.00  0.71           C  
ATOM   1120  O   VAL A  67      12.976  -3.065  17.953  1.00  0.71           O  
ATOM   1121  CB  VAL A  67      14.142  -4.358  20.772  1.00  0.71           C  
ATOM   1122  CG1 VAL A  67      13.606  -5.463  19.871  1.00  0.71           C  
ATOM   1123  CG2 VAL A  67      15.518  -4.747  21.302  1.00  0.71           C  
ATOM   1124  H   VAL A  67      14.580  -2.108  21.888  1.00  0.71           H  
ATOM   1125  HA  VAL A  67      15.099  -3.160  19.288  1.00  0.71           H  
ATOM   1126  HB  VAL A  67      13.445  -4.215  21.604  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  67      13.521  -6.386  20.442  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  67      12.623  -5.177  19.494  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  67      14.287  -5.613  19.034  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  67      15.441  -5.670  21.872  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  67      16.200  -4.890  20.465  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  67      15.900  -3.959  21.941  1.00  0.71           H  
ATOM   1133  N   ILE A  68      11.935  -2.329  19.809  1.00  0.71           N  
ATOM   1134  CA  ILE A  68      10.685  -2.087  19.093  1.00  0.71           C  
ATOM   1135  C   ILE A  68      10.893  -1.058  18.002  1.00  0.71           C  
ATOM   1136  O   ILE A  68      10.449  -1.244  16.861  1.00  0.71           O  
ATOM   1137  CB  ILE A  68       9.590  -1.570  20.044  1.00  0.71           C  
ATOM   1138  CG1 ILE A  68       9.177  -2.656  21.013  1.00  0.71           C  
ATOM   1139  CG2 ILE A  68       8.373  -1.065  19.242  1.00  0.71           C  
ATOM   1140  CD1 ILE A  68       8.353  -2.128  22.135  1.00  0.71           C  
ATOM   1141  H   ILE A  68      11.994  -2.141  20.812  1.00  0.71           H  
ATOM   1142  HA  ILE A  68      10.357  -3.019  18.638  1.00  0.71           H  
ATOM   1143  HB  ILE A  68       9.998  -0.748  20.638  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  68       8.599  -3.407  20.480  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  68      10.067  -3.133  21.426  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  68       7.617  -0.688  19.929  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  68       8.685  -0.265  18.572  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  68       7.956  -1.885  18.658  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  68       8.083  -2.938  22.784  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  68       8.938  -1.391  22.688  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  68       7.451  -1.662  21.744  1.00  0.71           H  
ATOM   1152  N   LEU A  69      11.567   0.030  18.355  1.00  0.72           N  
ATOM   1153  CA  LEU A  69      11.827   1.096  17.417  1.00  0.72           C  
ATOM   1154  C   LEU A  69      12.786   0.674  16.321  1.00  0.72           C  
ATOM   1155  O   LEU A  69      12.542   0.965  15.156  1.00  0.72           O  
ATOM   1156  CB  LEU A  69      12.357   2.311  18.136  1.00  0.72           C  
ATOM   1157  CG  LEU A  69      12.639   3.476  17.259  1.00  0.72           C  
ATOM   1158  CD1 LEU A  69      11.354   3.900  16.512  1.00  0.72           C  
ATOM   1159  CD2 LEU A  69      13.148   4.547  18.114  1.00  0.72           C  
ATOM   1160  H   LEU A  69      11.907   0.122  19.314  1.00  0.72           H  
ATOM   1161  HA  LEU A  69      10.883   1.368  16.951  1.00  0.72           H  
ATOM   1162 1HB  LEU A  69      11.635   2.617  18.890  1.00  0.72           H  
ATOM   1163 2HB  LEU A  69      13.284   2.034  18.647  1.00  0.72           H  
ATOM   1164  HG  LEU A  69      13.388   3.207  16.528  1.00  0.72           H  
ATOM   1165 1HD1 LEU A  69      11.566   4.750  15.874  1.00  0.72           H  
ATOM   1166 2HD1 LEU A  69      11.002   3.074  15.897  1.00  0.72           H  
ATOM   1167 3HD1 LEU A  69      10.585   4.167  17.227  1.00  0.72           H  
ATOM   1168 1HD2 LEU A  69      13.381   5.405  17.538  1.00  0.72           H  
ATOM   1169 2HD2 LEU A  69      12.443   4.779  18.840  1.00  0.72           H  
ATOM   1170 3HD2 LEU A  69      13.994   4.224  18.609  1.00  0.72           H  
ATOM   1171  N   THR A  70      13.868  -0.019  16.668  1.00  0.72           N  
ATOM   1172  CA  THR A  70      14.832  -0.433  15.663  1.00  0.72           C  
ATOM   1173  C   THR A  70      14.147  -1.276  14.606  1.00  0.72           C  
ATOM   1174  O   THR A  70      14.353  -1.072  13.404  1.00  0.72           O  
ATOM   1175  CB  THR A  70      15.979  -1.245  16.284  1.00  0.72           C  
ATOM   1176  OG1 THR A  70      16.678  -0.437  17.227  1.00  0.72           O  
ATOM   1177  CG2 THR A  70      16.931  -1.714  15.204  1.00  0.72           C  
ATOM   1178  H   THR A  70      14.051  -0.249  17.641  1.00  0.72           H  
ATOM   1179  HA  THR A  70      15.244   0.455  15.185  1.00  0.72           H  
ATOM   1180  HB  THR A  70      15.564  -2.111  16.805  1.00  0.72           H  
ATOM   1181  HG1 THR A  70      16.053  -0.213  17.949  1.00  0.72           H  
ATOM   1182 1HG2 THR A  70      17.736  -2.291  15.656  1.00  0.72           H  
ATOM   1183 2HG2 THR A  70      16.390  -2.338  14.492  1.00  0.72           H  
ATOM   1184 3HG2 THR A  70      17.348  -0.850  14.688  1.00  0.72           H  
ATOM   1185  N   LYS A  71      13.305  -2.209  15.050  1.00  0.72           N  
ATOM   1186  CA  LYS A  71      12.602  -3.058  14.119  1.00  0.72           C  
ATOM   1187  C   LYS A  71      11.645  -2.222  13.272  1.00  0.72           C  
ATOM   1188  O   LYS A  71      11.614  -2.370  12.051  1.00  0.72           O  
ATOM   1189  CB  LYS A  71      11.849  -4.133  14.881  1.00  0.72           C  
ATOM   1190  CG  LYS A  71      11.129  -5.102  14.022  1.00  0.72           C  
ATOM   1191  CD  LYS A  71      12.090  -5.980  13.225  1.00  0.72           C  
ATOM   1192  CE  LYS A  71      11.331  -7.047  12.490  1.00  0.72           C  
ATOM   1193  NZ  LYS A  71      12.183  -7.937  11.705  1.00  0.72           N  
ATOM   1194  H   LYS A  71      13.166  -2.348  16.054  1.00  0.72           H  
ATOM   1195  HA  LYS A  71      13.326  -3.528  13.454  1.00  0.72           H  
ATOM   1196 1HB  LYS A  71      12.546  -4.685  15.513  1.00  0.72           H  
ATOM   1197 2HB  LYS A  71      11.121  -3.657  15.546  1.00  0.72           H  
ATOM   1198 1HG  LYS A  71      10.498  -5.710  14.641  1.00  0.72           H  
ATOM   1199 2HG  LYS A  71      10.506  -4.551  13.336  1.00  0.72           H  
ATOM   1200 1HD  LYS A  71      12.628  -5.370  12.494  1.00  0.72           H  
ATOM   1201 2HD  LYS A  71      12.810  -6.447  13.893  1.00  0.72           H  
ATOM   1202 1HE  LYS A  71      10.794  -7.644  13.204  1.00  0.72           H  
ATOM   1203 2HE  LYS A  71      10.621  -6.576  11.817  1.00  0.72           H  
ATOM   1204 1HZ  LYS A  71      11.516  -8.598  11.267  1.00  0.72           H  
ATOM   1205 2HZ  LYS A  71      12.696  -7.405  10.971  1.00  0.72           H  
ATOM   1206 3HZ  LYS A  71      12.838  -8.422  12.288  1.00  0.72           H  
ATOM   1207  N   LEU A  72      10.905  -1.299  13.891  1.00  0.71           N  
ATOM   1208  CA  LEU A  72       9.999  -0.461  13.117  1.00  0.71           C  
ATOM   1209  C   LEU A  72      10.744   0.300  12.040  1.00  0.71           C  
ATOM   1210  O   LEU A  72      10.298   0.382  10.893  1.00  0.71           O  
ATOM   1211  CB  LEU A  72       9.300   0.570  13.977  1.00  0.71           C  
ATOM   1212  CG  LEU A  72       8.390   1.480  13.183  1.00  0.71           C  
ATOM   1213  CD1 LEU A  72       7.242   0.639  12.562  1.00  0.71           C  
ATOM   1214  CD2 LEU A  72       7.915   2.559  14.067  1.00  0.71           C  
ATOM   1215  H   LEU A  72      10.940  -1.192  14.907  1.00  0.71           H  
ATOM   1216  HA  LEU A  72       9.254  -1.093  12.647  1.00  0.71           H  
ATOM   1217 1HB  LEU A  72       8.716   0.062  14.743  1.00  0.71           H  
ATOM   1218 2HB  LEU A  72      10.052   1.187  14.465  1.00  0.71           H  
ATOM   1219  HG  LEU A  72       8.951   1.928  12.358  1.00  0.71           H  
ATOM   1220 1HD1 LEU A  72       6.595   1.285  11.975  1.00  0.71           H  
ATOM   1221 2HD1 LEU A  72       7.662  -0.134  11.914  1.00  0.71           H  
ATOM   1222 3HD1 LEU A  72       6.662   0.168  13.355  1.00  0.71           H  
ATOM   1223 1HD2 LEU A  72       7.273   3.220  13.498  1.00  0.71           H  
ATOM   1224 2HD2 LEU A  72       7.372   2.119  14.888  1.00  0.71           H  
ATOM   1225 3HD2 LEU A  72       8.768   3.119  14.452  1.00  0.71           H  
ATOM   1226  N   LEU A  73      11.868   0.900  12.413  1.00  0.71           N  
ATOM   1227  CA  LEU A  73      12.614   1.707  11.475  1.00  0.71           C  
ATOM   1228  C   LEU A  73      13.061   0.829  10.307  1.00  0.71           C  
ATOM   1229  O   LEU A  73      12.954   1.232   9.146  1.00  0.71           O  
ATOM   1230  CB  LEU A  73      13.829   2.324  12.198  1.00  0.71           C  
ATOM   1231  CG  LEU A  73      13.507   3.412  13.309  1.00  0.71           C  
ATOM   1232  CD1 LEU A  73      14.783   3.778  14.086  1.00  0.71           C  
ATOM   1233  CD2 LEU A  73      12.948   4.618  12.688  1.00  0.71           C  
ATOM   1234  H   LEU A  73      12.197   0.803  13.371  1.00  0.71           H  
ATOM   1235  HA  LEU A  73      11.969   2.500  11.101  1.00  0.71           H  
ATOM   1236 1HB  LEU A  73      14.376   1.516  12.687  1.00  0.71           H  
ATOM   1237 2HB  LEU A  73      14.480   2.780  11.458  1.00  0.71           H  
ATOM   1238  HG  LEU A  73      12.786   3.015  13.997  1.00  0.71           H  
ATOM   1239 1HD1 LEU A  73      14.543   4.521  14.847  1.00  0.71           H  
ATOM   1240 2HD1 LEU A  73      15.185   2.885  14.564  1.00  0.71           H  
ATOM   1241 3HD1 LEU A  73      15.521   4.188  13.402  1.00  0.71           H  
ATOM   1242 1HD2 LEU A  73      12.736   5.342  13.465  1.00  0.71           H  
ATOM   1243 2HD2 LEU A  73      13.684   5.023  12.001  1.00  0.71           H  
ATOM   1244 3HD2 LEU A  73      12.031   4.366  12.152  1.00  0.71           H  
ATOM   1245  N   ALA A  74      13.491  -0.410  10.590  1.00  0.70           N  
ATOM   1246  CA  ALA A  74      13.905  -1.310   9.516  1.00  0.70           C  
ATOM   1247  C   ALA A  74      12.753  -1.581   8.548  1.00  0.70           C  
ATOM   1248  O   ALA A  74      12.929  -1.539   7.326  1.00  0.70           O  
ATOM   1249  CB  ALA A  74      14.391  -2.629  10.102  1.00  0.70           C  
ATOM   1250  H   ALA A  74      13.569  -0.716  11.564  1.00  0.70           H  
ATOM   1251  HA  ALA A  74      14.713  -0.832   8.964  1.00  0.70           H  
ATOM   1252 1HB  ALA A  74      14.715  -3.289   9.298  1.00  0.70           H  
ATOM   1253 2HB  ALA A  74      15.221  -2.441  10.782  1.00  0.70           H  
ATOM   1254 3HB  ALA A  74      13.580  -3.104  10.649  1.00  0.70           H  
ATOM   1255  N   ILE A  75      11.562  -1.778   9.105  1.00  0.70           N  
ATOM   1256  CA  ILE A  75      10.356  -2.067   8.343  1.00  0.70           C  
ATOM   1257  C   ILE A  75       9.973  -0.928   7.424  1.00  0.70           C  
ATOM   1258  O   ILE A  75       9.661  -1.132   6.250  1.00  0.70           O  
ATOM   1259  CB  ILE A  75       9.217  -2.389   9.313  1.00  0.70           C  
ATOM   1260  CG1 ILE A  75       9.528  -3.707   9.985  1.00  0.70           C  
ATOM   1261  CG2 ILE A  75       7.905  -2.411   8.610  1.00  0.70           C  
ATOM   1262  CD1 ILE A  75       8.694  -3.971  11.156  1.00  0.70           C  
ATOM   1263  H   ILE A  75      11.503  -1.776  10.127  1.00  0.70           H  
ATOM   1264  HA  ILE A  75      10.548  -2.950   7.731  1.00  0.70           H  
ATOM   1265  HB  ILE A  75       9.185  -1.637  10.087  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  75       9.362  -4.499   9.261  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  75      10.574  -3.731  10.280  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  75       7.129  -2.633   9.320  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  75       7.711  -1.441   8.155  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  75       7.938  -3.170   7.847  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  75       8.947  -4.932  11.561  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  75       8.855  -3.207  11.902  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  75       7.688  -3.960  10.858  1.00  0.70           H  
ATOM   1274  N   VAL A  76      10.014   0.281   7.955  1.00  0.70           N  
ATOM   1275  CA  VAL A  76       9.690   1.461   7.181  1.00  0.70           C  
ATOM   1276  C   VAL A  76      10.695   1.679   6.039  1.00  0.70           C  
ATOM   1277  O   VAL A  76      10.311   1.969   4.902  1.00  0.70           O  
ATOM   1278  CB  VAL A  76       9.648   2.684   8.092  1.00  0.70           C  
ATOM   1279  CG1 VAL A  76       9.506   3.884   7.268  1.00  0.70           C  
ATOM   1280  CG2 VAL A  76       8.467   2.581   9.085  1.00  0.70           C  
ATOM   1281  H   VAL A  76      10.273   0.376   8.939  1.00  0.70           H  
ATOM   1282  HA  VAL A  76       8.699   1.321   6.748  1.00  0.70           H  
ATOM   1283  HB  VAL A  76      10.594   2.750   8.640  1.00  0.70           H  
ATOM   1284 1HG1 VAL A  76       9.511   4.718   7.913  1.00  0.70           H  
ATOM   1285 2HG1 VAL A  76      10.317   3.948   6.582  1.00  0.70           H  
ATOM   1286 3HG1 VAL A  76       8.582   3.841   6.719  1.00  0.70           H  
ATOM   1287 1HG2 VAL A  76       8.455   3.458   9.732  1.00  0.70           H  
ATOM   1288 2HG2 VAL A  76       7.530   2.521   8.531  1.00  0.70           H  
ATOM   1289 3HG2 VAL A  76       8.581   1.689   9.694  1.00  0.70           H  
ATOM   1290  N   LYS A  77      11.990   1.495   6.329  1.00  0.69           N  
ATOM   1291  CA  LYS A  77      13.051   1.666   5.332  1.00  0.69           C  
ATOM   1292  C   LYS A  77      12.909   0.726   4.133  1.00  0.69           C  
ATOM   1293  O   LYS A  77      13.332   1.068   3.027  1.00  0.69           O  
ATOM   1294  CB  LYS A  77      14.420   1.473   5.971  1.00  0.69           C  
ATOM   1295  CG  LYS A  77      14.872   2.588   6.903  1.00  0.69           C  
ATOM   1296  CD  LYS A  77      16.207   2.224   7.523  1.00  0.69           C  
ATOM   1297  CE  LYS A  77      16.700   3.272   8.491  1.00  0.69           C  
ATOM   1298  NZ  LYS A  77      18.000   2.865   9.106  1.00  0.69           N  
ATOM   1299  H   LYS A  77      12.258   1.252   7.286  1.00  0.69           H  
ATOM   1300  HA  LYS A  77      12.997   2.681   4.950  1.00  0.69           H  
ATOM   1301 1HB  LYS A  77      14.410   0.548   6.552  1.00  0.69           H  
ATOM   1302 2HB  LYS A  77      15.170   1.359   5.192  1.00  0.69           H  
ATOM   1303 1HG  LYS A  77      14.990   3.507   6.329  1.00  0.69           H  
ATOM   1304 2HG  LYS A  77      14.133   2.761   7.675  1.00  0.69           H  
ATOM   1305 1HD  LYS A  77      16.097   1.279   8.058  1.00  0.69           H  
ATOM   1306 2HD  LYS A  77      16.948   2.091   6.737  1.00  0.69           H  
ATOM   1307 1HE  LYS A  77      16.834   4.216   7.966  1.00  0.69           H  
ATOM   1308 2HE  LYS A  77      15.959   3.407   9.282  1.00  0.69           H  
ATOM   1309 1HZ  LYS A  77      18.311   3.574   9.752  1.00  0.69           H  
ATOM   1310 2HZ  LYS A  77      17.875   1.992   9.601  1.00  0.69           H  
ATOM   1311 3HZ  LYS A  77      18.692   2.743   8.380  1.00  0.69           H  
ATOM   1312  N   LYS A  78      12.281  -0.440   4.325  1.00  0.69           N  
ATOM   1313  CA  LYS A  78      12.073  -1.389   3.221  1.00  0.69           C  
ATOM   1314  C   LYS A  78      11.178  -0.817   2.103  1.00  0.69           C  
ATOM   1315  O   LYS A  78      11.159  -1.346   0.988  1.00  0.69           O  
ATOM   1316  CB  LYS A  78      11.428  -2.688   3.712  1.00  0.69           C  
ATOM   1317  CG  LYS A  78      12.253  -3.541   4.645  1.00  0.69           C  
ATOM   1318  CD  LYS A  78      13.470  -4.129   3.977  1.00  0.69           C  
ATOM   1319  CE  LYS A  78      14.197  -5.061   4.938  1.00  0.69           C  
ATOM   1320  NZ  LYS A  78      15.428  -5.641   4.350  1.00  0.69           N  
ATOM   1321  H   LYS A  78      11.996  -0.697   5.274  1.00  0.69           H  
ATOM   1322  HA  LYS A  78      13.044  -1.622   2.787  1.00  0.69           H  
ATOM   1323 1HB  LYS A  78      10.496  -2.455   4.226  1.00  0.69           H  
ATOM   1324 2HB  LYS A  78      11.173  -3.302   2.853  1.00  0.69           H  
ATOM   1325 1HG  LYS A  78      12.570  -2.948   5.474  1.00  0.69           H  
ATOM   1326 2HG  LYS A  78      11.633  -4.354   5.023  1.00  0.69           H  
ATOM   1327 1HD  LYS A  78      13.157  -4.694   3.096  1.00  0.69           H  
ATOM   1328 2HD  LYS A  78      14.142  -3.331   3.665  1.00  0.69           H  
ATOM   1329 1HE  LYS A  78      14.456  -4.510   5.844  1.00  0.69           H  
ATOM   1330 2HE  LYS A  78      13.530  -5.873   5.201  1.00  0.69           H  
ATOM   1331 1HZ  LYS A  78      15.857  -6.257   5.033  1.00  0.69           H  
ATOM   1332 2HZ  LYS A  78      15.186  -6.167   3.523  1.00  0.69           H  
ATOM   1333 3HZ  LYS A  78      16.071  -4.903   4.108  1.00  0.69           H  
ATOM   1334  N   LYS A  79      10.373   0.203   2.421  1.00  0.69           N  
ATOM   1335  CA  LYS A  79       9.445   0.842   1.481  1.00  0.69           C  
ATOM   1336  C   LYS A  79       8.460  -0.081   0.771  1.00  0.69           C  
ATOM   1337  O   LYS A  79       8.193   0.084  -0.419  1.00  0.69           O  
ATOM   1338  CB  LYS A  79      10.160   1.674   0.415  1.00  0.69           C  
ATOM   1339  CG  LYS A  79      10.929   2.895   0.943  1.00  0.69           C  
ATOM   1340  CD  LYS A  79      11.399   3.806  -0.227  1.00  0.69           C  
ATOM   1341  CE  LYS A  79      12.147   5.043   0.282  1.00  0.69           C  
ATOM   1342  NZ  LYS A  79      12.612   5.964  -0.823  1.00  0.69           N  
ATOM   1343  H   LYS A  79      10.435   0.608   3.357  1.00  0.69           H  
ATOM   1344  HA  LYS A  79       8.857   1.541   2.068  1.00  0.69           H  
ATOM   1345 1HB  LYS A  79      10.864   1.045  -0.128  1.00  0.69           H  
ATOM   1346 2HB  LYS A  79       9.425   2.036  -0.303  1.00  0.69           H  
ATOM   1347 1HG  LYS A  79      10.290   3.459   1.621  1.00  0.69           H  
ATOM   1348 2HG  LYS A  79      11.802   2.555   1.502  1.00  0.69           H  
ATOM   1349 1HD  LYS A  79      12.057   3.238  -0.886  1.00  0.69           H  
ATOM   1350 2HD  LYS A  79      10.530   4.136  -0.800  1.00  0.69           H  
ATOM   1351 1HE  LYS A  79      11.484   5.601   0.928  1.00  0.69           H  
ATOM   1352 2HE  LYS A  79      13.014   4.714   0.853  1.00  0.69           H  
ATOM   1353 1HZ  LYS A  79      13.095   6.767  -0.414  1.00  0.69           H  
ATOM   1354 2HZ  LYS A  79      13.239   5.477  -1.440  1.00  0.69           H  
ATOM   1355 3HZ  LYS A  79      11.815   6.309  -1.349  1.00  0.69           H  
ATOM   1356  N   GLY A  80       7.884  -1.019   1.503  1.00  0.69           N  
ATOM   1357  CA  GLY A  80       6.868  -1.906   0.959  1.00  0.69           C  
ATOM   1358  C   GLY A  80       7.144  -3.392   1.126  1.00  0.69           C  
ATOM   1359  O   GLY A  80       6.261  -4.135   1.576  1.00  0.69           O  
ATOM   1360  H   GLY A  80       8.160  -1.113   2.470  1.00  0.69           H  
ATOM   1361 1HA  GLY A  80       5.909  -1.651   1.386  1.00  0.69           H  
ATOM   1362 2HA  GLY A  80       6.779  -1.708  -0.104  1.00  0.69           H  
ATOM   1363  N   ASN A  81       8.359  -3.859   0.842  1.00  0.69           N  
ATOM   1364  CA  ASN A  81       8.551  -5.293   1.020  1.00  0.69           C  
ATOM   1365  C   ASN A  81       9.015  -5.615   2.405  1.00  0.69           C  
ATOM   1366  O   ASN A  81      10.208  -5.677   2.699  1.00  0.69           O  
ATOM   1367  CB  ASN A  81       9.486  -5.933   0.037  1.00  0.69           C  
ATOM   1368  CG  ASN A  81       9.489  -7.484   0.241  1.00  0.69           C  
ATOM   1369  OD1 ASN A  81       8.935  -8.066   1.225  1.00  0.69           O  
ATOM   1370  ND2 ASN A  81      10.115  -8.161  -0.695  1.00  0.69           N  
ATOM   1371  H   ASN A  81       9.095  -3.252   0.496  1.00  0.69           H  
ATOM   1372  HA  ASN A  81       7.587  -5.787   0.892  1.00  0.69           H  
ATOM   1373 1HB  ASN A  81       9.175  -5.700  -0.982  1.00  0.69           H  
ATOM   1374 2HB  ASN A  81      10.496  -5.545   0.179  1.00  0.69           H  
ATOM   1375 1HD2 ASN A  81      10.168  -9.160  -0.644  1.00  0.69           H  
ATOM   1376 2HD2 ASN A  81      10.542  -7.678  -1.459  1.00  0.69           H  
ATOM   1377  N   HIS A  82       8.048  -5.875   3.248  1.00  0.68           N  
ATOM   1378  CA  HIS A  82       8.341  -6.156   4.630  1.00  0.68           C  
ATOM   1379  C   HIS A  82       7.763  -7.504   5.044  1.00  0.68           C  
ATOM   1380  O   HIS A  82       7.593  -7.785   6.228  1.00  0.68           O  
ATOM   1381  CB  HIS A  82       7.828  -5.002   5.500  1.00  0.68           C  
ATOM   1382  CG  HIS A  82       6.352  -4.718   5.452  1.00  0.68           C  
ATOM   1383  ND1 HIS A  82       5.558  -5.055   4.390  1.00  0.68           N  
ATOM   1384  CD2 HIS A  82       5.542  -4.089   6.336  1.00  0.68           C  
ATOM   1385  CE1 HIS A  82       4.326  -4.670   4.636  1.00  0.68           C  
ATOM   1386  NE2 HIS A  82       4.294  -4.083   5.807  1.00  0.68           N  
ATOM   1387  H   HIS A  82       7.092  -5.777   2.904  1.00  0.68           H  
ATOM   1388  HA  HIS A  82       9.420  -6.211   4.772  1.00  0.68           H  
ATOM   1389 1HB  HIS A  82       8.119  -5.175   6.522  1.00  0.68           H  
ATOM   1390 2HB  HIS A  82       8.338  -4.086   5.191  1.00  0.68           H  
ATOM   1391  HD1 HIS A  82       5.834  -5.514   3.540  1.00  0.68           H  
ATOM   1392  HD2 HIS A  82       5.702  -3.638   7.307  1.00  0.68           H  
ATOM   1393  HE1 HIS A  82       3.538  -4.844   3.912  1.00  0.68           H  
ATOM   1394  N   ASP A  83       7.507  -8.393   4.074  1.00  0.67           N  
ATOM   1395  CA  ASP A  83       6.934  -9.693   4.470  1.00  0.67           C  
ATOM   1396  C   ASP A  83       7.893 -10.497   5.347  1.00  0.67           C  
ATOM   1397  O   ASP A  83       7.501 -11.104   6.350  1.00  0.67           O  
ATOM   1398  CB  ASP A  83       6.573 -10.565   3.257  1.00  0.67           C  
ATOM   1399  CG  ASP A  83       5.302 -10.153   2.462  1.00  0.67           C  
ATOM   1400  OD1 ASP A  83       4.519  -9.358   2.946  1.00  0.67           O  
ATOM   1401  OD2 ASP A  83       5.119 -10.661   1.383  1.00  0.67           O  
ATOM   1402  H   ASP A  83       7.738  -8.171   3.095  1.00  0.67           H  
ATOM   1403  HA  ASP A  83       6.026  -9.506   5.045  1.00  0.67           H  
ATOM   1404 1HB  ASP A  83       7.420 -10.567   2.564  1.00  0.67           H  
ATOM   1405 2HB  ASP A  83       6.446 -11.595   3.592  1.00  0.67           H  
ATOM   1406  N   ASP A  84       9.173 -10.442   5.004  1.00  0.66           N  
ATOM   1407  CA  ASP A  84      10.188 -11.193   5.726  1.00  0.66           C  
ATOM   1408  C   ASP A  84      10.449 -10.589   7.094  1.00  0.66           C  
ATOM   1409  O   ASP A  84      10.793 -11.291   8.045  1.00  0.66           O  
ATOM   1410  CB  ASP A  84      11.484 -11.225   4.922  1.00  0.66           C  
ATOM   1411  CG  ASP A  84      11.374 -12.067   3.655  1.00  0.66           C  
ATOM   1412  OD1 ASP A  84      10.419 -12.798   3.524  1.00  0.66           O  
ATOM   1413  OD2 ASP A  84      12.239 -11.958   2.824  1.00  0.66           O  
ATOM   1414  H   ASP A  84       9.438  -9.899   4.195  1.00  0.66           H  
ATOM   1415  HA  ASP A  84       9.831 -12.214   5.864  1.00  0.66           H  
ATOM   1416 1HB  ASP A  84      11.764 -10.206   4.646  1.00  0.66           H  
ATOM   1417 2HB  ASP A  84      12.286 -11.625   5.545  1.00  0.66           H  
ATOM   1418  N   GLU A  85      10.307  -9.271   7.192  1.00  0.65           N  
ATOM   1419  CA  GLU A  85      10.564  -8.600   8.453  1.00  0.65           C  
ATOM   1420  C   GLU A  85       9.453  -8.834   9.464  1.00  0.65           C  
ATOM   1421  O   GLU A  85       9.733  -8.987  10.660  1.00  0.65           O  
ATOM   1422  CB  GLU A  85      10.718  -7.095   8.248  1.00  0.65           C  
ATOM   1423  CG  GLU A  85      11.952  -6.660   7.492  1.00  0.65           C  
ATOM   1424  CD  GLU A  85      13.246  -6.969   8.223  1.00  0.65           C  
ATOM   1425  OE1 GLU A  85      13.359  -6.589   9.379  1.00  0.65           O  
ATOM   1426  OE2 GLU A  85      14.113  -7.576   7.635  1.00  0.65           O  
ATOM   1427  H   GLU A  85      10.001  -8.744   6.387  1.00  0.65           H  
ATOM   1428  HA  GLU A  85      11.491  -8.997   8.862  1.00  0.65           H  
ATOM   1429 1HB  GLU A  85       9.850  -6.720   7.700  1.00  0.65           H  
ATOM   1430 2HB  GLU A  85      10.725  -6.597   9.215  1.00  0.65           H  
ATOM   1431 1HG  GLU A  85      11.957  -7.166   6.526  1.00  0.65           H  
ATOM   1432 2HG  GLU A  85      11.887  -5.585   7.311  1.00  0.65           H  
ATOM   1433  N   LEU A  86       8.207  -8.858   8.975  1.00  0.64           N  
ATOM   1434  CA  LEU A  86       7.027  -9.003   9.814  1.00  0.64           C  
ATOM   1435  C   LEU A  86       6.664 -10.426  10.168  1.00  0.64           C  
ATOM   1436  O   LEU A  86       6.165 -10.671  11.264  1.00  0.64           O  
ATOM   1437  CB  LEU A  86       5.845  -8.353   9.128  1.00  0.64           C  
ATOM   1438  CG  LEU A  86       5.651  -6.903   9.407  1.00  0.64           C  
ATOM   1439  CD1 LEU A  86       6.884  -6.184   9.130  1.00  0.64           C  
ATOM   1440  CD2 LEU A  86       4.584  -6.430   8.531  1.00  0.64           C  
ATOM   1441  H   LEU A  86       8.069  -8.714   7.973  1.00  0.64           H  
ATOM   1442  HA  LEU A  86       7.218  -8.471  10.740  1.00  0.64           H  
ATOM   1443 1HB  LEU A  86       5.959  -8.475   8.050  1.00  0.64           H  
ATOM   1444 2HB  LEU A  86       4.950  -8.871   9.428  1.00  0.64           H  
ATOM   1445  HG  LEU A  86       5.384  -6.740  10.439  1.00  0.64           H  
ATOM   1446 1HD1 LEU A  86       6.723  -5.145   9.292  1.00  0.64           H  
ATOM   1447 2HD1 LEU A  86       7.676  -6.543   9.781  1.00  0.64           H  
ATOM   1448 3HD1 LEU A  86       7.153  -6.347   8.117  1.00  0.64           H  
ATOM   1449 1HD2 LEU A  86       4.396  -5.375   8.688  1.00  0.64           H  
ATOM   1450 2HD2 LEU A  86       4.897  -6.601   7.508  1.00  0.64           H  
ATOM   1451 3HD2 LEU A  86       3.681  -6.986   8.727  1.00  0.64           H  
ATOM   1452  N   GLY A  87       6.921 -11.381   9.277  1.00  0.63           N  
ATOM   1453  CA  GLY A  87       6.595 -12.778   9.552  1.00  0.63           C  
ATOM   1454  C   GLY A  87       6.888 -13.156  11.011  1.00  0.63           C  
ATOM   1455  O   GLY A  87       5.962 -13.472  11.762  1.00  0.63           O  
ATOM   1456  H   GLY A  87       7.319 -11.147   8.364  1.00  0.63           H  
ATOM   1457 1HA  GLY A  87       5.540 -12.943   9.352  1.00  0.63           H  
ATOM   1458 2HA  GLY A  87       7.128 -13.428   8.861  1.00  0.63           H  
ATOM   1459  N   PRO A  88       8.167 -13.143  11.439  1.00  0.63           N  
ATOM   1460  CA  PRO A  88       8.630 -13.445  12.784  1.00  0.63           C  
ATOM   1461  C   PRO A  88       8.014 -12.573  13.884  1.00  0.63           C  
ATOM   1462  O   PRO A  88       7.964 -12.995  15.041  1.00  0.63           O  
ATOM   1463  CB  PRO A  88      10.137 -13.179  12.683  1.00  0.63           C  
ATOM   1464  CG  PRO A  88      10.463 -13.371  11.218  1.00  0.63           C  
ATOM   1465  CD  PRO A  88       9.266 -12.832  10.493  1.00  0.63           C  
ATOM   1466  HA  PRO A  88       8.449 -14.505  12.991  1.00  0.63           H  
ATOM   1467 1HB  PRO A  88      10.357 -12.159  13.032  1.00  0.63           H  
ATOM   1468 2HB  PRO A  88      10.686 -13.870  13.339  1.00  0.63           H  
ATOM   1469 1HG  PRO A  88      11.383 -12.827  10.956  1.00  0.63           H  
ATOM   1470 2HG  PRO A  88      10.647 -14.432  11.002  1.00  0.63           H  
ATOM   1471 1HD  PRO A  88       9.381 -11.745  10.366  1.00  0.63           H  
ATOM   1472 2HD  PRO A  88       9.174 -13.349   9.540  1.00  0.63           H  
ATOM   1473  N   LEU A  89       7.521 -11.371  13.566  1.00  0.63           N  
ATOM   1474  CA  LEU A  89       6.942 -10.559  14.626  1.00  0.63           C  
ATOM   1475  C   LEU A  89       5.585 -11.097  14.932  1.00  0.63           C  
ATOM   1476  O   LEU A  89       5.217 -11.259  16.098  1.00  0.63           O  
ATOM   1477  CB  LEU A  89       6.764  -9.098  14.219  1.00  0.63           C  
ATOM   1478  CG  LEU A  89       7.978  -8.309  14.004  1.00  0.63           C  
ATOM   1479  CD1 LEU A  89       7.568  -6.921  13.472  1.00  0.63           C  
ATOM   1480  CD2 LEU A  89       8.727  -8.227  15.336  1.00  0.63           C  
ATOM   1481  H   LEU A  89       7.494 -11.030  12.614  1.00  0.63           H  
ATOM   1482  HA  LEU A  89       7.566 -10.626  15.517  1.00  0.63           H  
ATOM   1483 1HB  LEU A  89       6.204  -9.075  13.290  1.00  0.63           H  
ATOM   1484 2HB  LEU A  89       6.170  -8.596  14.983  1.00  0.63           H  
ATOM   1485  HG  LEU A  89       8.609  -8.791  13.252  1.00  0.63           H  
ATOM   1486 1HD1 LEU A  89       8.448  -6.326  13.310  1.00  0.63           H  
ATOM   1487 2HD1 LEU A  89       7.028  -7.029  12.537  1.00  0.63           H  
ATOM   1488 3HD1 LEU A  89       6.927  -6.428  14.199  1.00  0.63           H  
ATOM   1489 1HD2 LEU A  89       9.629  -7.659  15.227  1.00  0.63           H  
ATOM   1490 2HD2 LEU A  89       8.091  -7.751  16.079  1.00  0.63           H  
ATOM   1491 3HD2 LEU A  89       8.980  -9.236  15.668  1.00  0.63           H  
ATOM   1492  N   ALA A  90       4.842 -11.397  13.874  1.00  0.63           N  
ATOM   1493  CA  ALA A  90       3.517 -11.936  14.050  1.00  0.63           C  
ATOM   1494  C   ALA A  90       3.610 -13.267  14.754  1.00  0.63           C  
ATOM   1495  O   ALA A  90       2.795 -13.580  15.610  1.00  0.63           O  
ATOM   1496  CB  ALA A  90       2.830 -12.107  12.736  1.00  0.63           C  
ATOM   1497  H   ALA A  90       5.224 -11.249  12.936  1.00  0.63           H  
ATOM   1498  HA  ALA A  90       2.948 -11.248  14.672  1.00  0.63           H  
ATOM   1499 1HB  ALA A  90       1.832 -12.513  12.891  1.00  0.63           H  
ATOM   1500 2HB  ALA A  90       2.755 -11.169  12.223  1.00  0.63           H  
ATOM   1501 3HB  ALA A  90       3.426 -12.794  12.159  1.00  0.63           H  
ATOM   1502  N   LYS A  91       4.632 -14.060  14.422  1.00  0.63           N  
ATOM   1503  CA  LYS A  91       4.771 -15.362  15.057  1.00  0.63           C  
ATOM   1504  C   LYS A  91       5.062 -15.233  16.541  1.00  0.63           C  
ATOM   1505  O   LYS A  91       4.455 -15.931  17.355  1.00  0.63           O  
ATOM   1506  CB  LYS A  91       5.870 -16.158  14.369  1.00  0.63           C  
ATOM   1507  CG  LYS A  91       5.497 -16.617  12.970  1.00  0.63           C  
ATOM   1508  CD  LYS A  91       6.635 -17.346  12.293  1.00  0.63           C  
ATOM   1509  CE  LYS A  91       6.253 -17.762  10.884  1.00  0.63           C  
ATOM   1510  NZ  LYS A  91       7.375 -18.456  10.185  1.00  0.63           N  
ATOM   1511  H   LYS A  91       5.282 -13.772  13.687  1.00  0.63           H  
ATOM   1512  HA  LYS A  91       3.838 -15.903  14.955  1.00  0.63           H  
ATOM   1513 1HB  LYS A  91       6.765 -15.548  14.302  1.00  0.63           H  
ATOM   1514 2HB  LYS A  91       6.112 -17.035  14.964  1.00  0.63           H  
ATOM   1515 1HG  LYS A  91       4.650 -17.291  13.046  1.00  0.63           H  
ATOM   1516 2HG  LYS A  91       5.203 -15.762  12.369  1.00  0.63           H  
ATOM   1517 1HD  LYS A  91       7.505 -16.692  12.244  1.00  0.63           H  
ATOM   1518 2HD  LYS A  91       6.897 -18.232  12.869  1.00  0.63           H  
ATOM   1519 1HE  LYS A  91       5.395 -18.432  10.929  1.00  0.63           H  
ATOM   1520 2HE  LYS A  91       5.978 -16.872  10.316  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  91       7.084 -18.714   9.253  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  91       8.171 -17.837  10.130  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  91       7.631 -19.287  10.699  1.00  0.63           H  
ATOM   1524  N   GLU A  92       5.952 -14.317  16.918  1.00  0.64           N  
ATOM   1525  CA  GLU A  92       6.245 -14.142  18.330  1.00  0.64           C  
ATOM   1526  C   GLU A  92       5.020 -13.622  19.084  1.00  0.64           C  
ATOM   1527  O   GLU A  92       4.616 -14.167  20.122  1.00  0.64           O  
ATOM   1528  CB  GLU A  92       7.420 -13.179  18.534  1.00  0.64           C  
ATOM   1529  CG  GLU A  92       7.786 -13.000  20.001  1.00  0.64           C  
ATOM   1530  CD  GLU A  92       8.948 -12.060  20.295  1.00  0.64           C  
ATOM   1531  OE1 GLU A  92       9.648 -11.681  19.388  1.00  0.64           O  
ATOM   1532  OE2 GLU A  92       9.094 -11.687  21.450  1.00  0.64           O  
ATOM   1533  H   GLU A  92       6.456 -13.758  16.226  1.00  0.64           H  
ATOM   1534  HA  GLU A  92       6.516 -15.111  18.748  1.00  0.64           H  
ATOM   1535 1HB  GLU A  92       8.295 -13.547  17.998  1.00  0.64           H  
ATOM   1536 2HB  GLU A  92       7.166 -12.200  18.117  1.00  0.64           H  
ATOM   1537 1HG  GLU A  92       6.920 -12.629  20.475  1.00  0.64           H  
ATOM   1538 2HG  GLU A  92       8.000 -13.979  20.428  1.00  0.64           H  
ATOM   1539  N   HIS A  93       4.373 -12.607  18.530  1.00  0.66           N  
ATOM   1540  CA  HIS A  93       3.251 -12.012  19.214  1.00  0.66           C  
ATOM   1541  C   HIS A  93       2.076 -12.970  19.287  1.00  0.66           C  
ATOM   1542  O   HIS A  93       1.451 -13.091  20.339  1.00  0.66           O  
ATOM   1543  CB  HIS A  93       2.861 -10.718  18.506  1.00  0.66           C  
ATOM   1544  CG  HIS A  93       3.822  -9.593  18.755  1.00  0.66           C  
ATOM   1545  ND1 HIS A  93       5.030  -9.510  18.117  1.00  0.66           N  
ATOM   1546  CD2 HIS A  93       3.741  -8.500  19.551  1.00  0.66           C  
ATOM   1547  CE1 HIS A  93       5.668  -8.426  18.509  1.00  0.66           C  
ATOM   1548  NE2 HIS A  93       4.907  -7.787  19.385  1.00  0.66           N  
ATOM   1549  H   HIS A  93       4.694 -12.208  17.645  1.00  0.66           H  
ATOM   1550  HA  HIS A  93       3.537 -11.761  20.229  1.00  0.66           H  
ATOM   1551 1HB  HIS A  93       2.846 -10.908  17.434  1.00  0.66           H  
ATOM   1552 2HB  HIS A  93       1.859 -10.412  18.807  1.00  0.66           H  
ATOM   1553  HD1 HIS A  93       5.370 -10.184  17.438  1.00  0.66           H  
ATOM   1554  HD2 HIS A  93       2.974  -8.134  20.228  1.00  0.66           H  
ATOM   1555  HE1 HIS A  93       6.654  -8.193  18.110  1.00  0.66           H  
ATOM   1556  N   ALA A  94       1.790 -13.676  18.198  1.00  0.68           N  
ATOM   1557  CA  ALA A  94       0.687 -14.623  18.130  1.00  0.68           C  
ATOM   1558  C   ALA A  94       0.862 -15.865  18.988  1.00  0.68           C  
ATOM   1559  O   ALA A  94      -0.100 -16.358  19.578  1.00  0.68           O  
ATOM   1560  CB  ALA A  94       0.525 -15.104  16.709  1.00  0.68           C  
ATOM   1561  H   ALA A  94       2.343 -13.549  17.354  1.00  0.68           H  
ATOM   1562  HA  ALA A  94      -0.215 -14.101  18.450  1.00  0.68           H  
ATOM   1563 1HB  ALA A  94      -0.312 -15.779  16.643  1.00  0.68           H  
ATOM   1564 2HB  ALA A  94       0.382 -14.298  16.081  1.00  0.68           H  
ATOM   1565 3HB  ALA A  94       1.432 -15.623  16.411  1.00  0.68           H  
ATOM   1566  N   LYS A  95       2.090 -16.396  19.033  1.00  0.70           N  
ATOM   1567  CA  LYS A  95       2.321 -17.680  19.675  1.00  0.70           C  
ATOM   1568  C   LYS A  95       2.977 -17.614  21.049  1.00  0.70           C  
ATOM   1569  O   LYS A  95       2.776 -18.518  21.862  1.00  0.70           O  
ATOM   1570  CB  LYS A  95       3.173 -18.541  18.741  1.00  0.70           C  
ATOM   1571  CG  LYS A  95       2.543 -18.738  17.360  1.00  0.70           C  
ATOM   1572  CD  LYS A  95       1.207 -19.459  17.428  1.00  0.70           C  
ATOM   1573  CE  LYS A  95       0.591 -19.550  16.047  1.00  0.70           C  
ATOM   1574  NZ  LYS A  95      -0.717 -20.252  16.048  1.00  0.70           N  
ATOM   1575  H   LYS A  95       2.869 -15.955  18.545  1.00  0.70           H  
ATOM   1576  HA  LYS A  95       1.356 -18.167  19.802  1.00  0.70           H  
ATOM   1577 1HB  LYS A  95       4.153 -18.082  18.615  1.00  0.70           H  
ATOM   1578 2HB  LYS A  95       3.327 -19.521  19.189  1.00  0.70           H  
ATOM   1579 1HG  LYS A  95       2.408 -17.765  16.889  1.00  0.70           H  
ATOM   1580 2HG  LYS A  95       3.225 -19.318  16.740  1.00  0.70           H  
ATOM   1581 1HD  LYS A  95       1.348 -20.464  17.828  1.00  0.70           H  
ATOM   1582 2HD  LYS A  95       0.528 -18.912  18.084  1.00  0.70           H  
ATOM   1583 1HE  LYS A  95       0.437 -18.538  15.695  1.00  0.70           H  
ATOM   1584 2HE  LYS A  95       1.270 -20.063  15.367  1.00  0.70           H  
ATOM   1585 1HZ  LYS A  95      -1.097 -20.236  15.091  1.00  0.70           H  
ATOM   1586 2HZ  LYS A  95      -0.606 -21.204  16.360  1.00  0.70           H  
ATOM   1587 3HZ  LYS A  95      -1.361 -19.771  16.656  1.00  0.70           H  
ATOM   1588  N   LYS A  96       3.778 -16.581  21.320  1.00  0.72           N  
ATOM   1589  CA  LYS A  96       4.464 -16.519  22.602  1.00  0.72           C  
ATOM   1590  C   LYS A  96       3.775 -15.537  23.540  1.00  0.72           C  
ATOM   1591  O   LYS A  96       3.720 -15.766  24.749  1.00  0.72           O  
ATOM   1592  CB  LYS A  96       5.928 -16.122  22.410  1.00  0.72           C  
ATOM   1593  CG  LYS A  96       6.728 -17.079  21.524  1.00  0.72           C  
ATOM   1594  CD  LYS A  96       6.795 -18.484  22.126  1.00  0.72           C  
ATOM   1595  CE  LYS A  96       7.656 -19.417  21.279  1.00  0.72           C  
ATOM   1596  NZ  LYS A  96       7.706 -20.799  21.845  1.00  0.72           N  
ATOM   1597  H   LYS A  96       3.947 -15.840  20.648  1.00  0.72           H  
ATOM   1598  HA  LYS A  96       4.432 -17.503  23.068  1.00  0.72           H  
ATOM   1599 1HB  LYS A  96       5.984 -15.125  21.972  1.00  0.72           H  
ATOM   1600 2HB  LYS A  96       6.418 -16.071  23.381  1.00  0.72           H  
ATOM   1601 1HG  LYS A  96       6.253 -17.130  20.540  1.00  0.72           H  
ATOM   1602 2HG  LYS A  96       7.739 -16.692  21.397  1.00  0.72           H  
ATOM   1603 1HD  LYS A  96       7.212 -18.431  23.132  1.00  0.72           H  
ATOM   1604 2HD  LYS A  96       5.785 -18.897  22.192  1.00  0.72           H  
ATOM   1605 1HE  LYS A  96       7.244 -19.463  20.272  1.00  0.72           H  
ATOM   1606 2HE  LYS A  96       8.670 -19.020  21.228  1.00  0.72           H  
ATOM   1607 1HZ  LYS A  96       8.283 -21.384  21.258  1.00  0.72           H  
ATOM   1608 2HZ  LYS A  96       8.098 -20.767  22.776  1.00  0.72           H  
ATOM   1609 3HZ  LYS A  96       6.770 -21.179  21.886  1.00  0.72           H  
ATOM   1610  N   HIS A  97       3.202 -14.468  22.983  1.00  0.74           N  
ATOM   1611  CA  HIS A  97       2.579 -13.467  23.847  1.00  0.74           C  
ATOM   1612  C   HIS A  97       1.051 -13.370  23.666  1.00  0.74           C  
ATOM   1613  O   HIS A  97       0.335 -12.871  24.542  1.00  0.74           O  
ATOM   1614  CB  HIS A  97       3.186 -12.104  23.557  1.00  0.74           C  
ATOM   1615  CG  HIS A  97       4.656 -12.066  23.650  1.00  0.74           C  
ATOM   1616  ND1 HIS A  97       5.351 -12.264  24.823  1.00  0.74           N  
ATOM   1617  CD2 HIS A  97       5.568 -11.837  22.702  1.00  0.74           C  
ATOM   1618  CE1 HIS A  97       6.650 -12.177  24.573  1.00  0.74           C  
ATOM   1619  NE2 HIS A  97       6.806 -11.920  23.289  1.00  0.74           N  
ATOM   1620  H   HIS A  97       3.295 -14.323  21.978  1.00  0.74           H  
ATOM   1621  HA  HIS A  97       2.770 -13.713  24.890  1.00  0.74           H  
ATOM   1622 1HB  HIS A  97       2.889 -11.779  22.561  1.00  0.74           H  
ATOM   1623 2HB  HIS A  97       2.800 -11.394  24.277  1.00  0.74           H  
ATOM   1624  HD2 HIS A  97       5.358 -11.631  21.661  1.00  0.74           H  
ATOM   1625  HE1 HIS A  97       7.452 -12.298  25.299  1.00  0.74           H  
ATOM   1626  HE2 HIS A  97       7.700 -11.799  22.771  1.00  0.74           H  
ATOM   1627  N   LYS A  98       0.555 -13.857  22.528  1.00  0.75           N  
ATOM   1628  CA  LYS A  98      -0.857 -13.811  22.138  1.00  0.75           C  
ATOM   1629  C   LYS A  98      -1.420 -12.393  22.178  1.00  0.75           C  
ATOM   1630  O   LYS A  98      -2.557 -12.185  22.611  1.00  0.75           O  
ATOM   1631  CB  LYS A  98      -1.683 -14.747  23.024  1.00  0.75           C  
ATOM   1632  CG  LYS A  98      -1.261 -16.203  22.908  1.00  0.75           C  
ATOM   1633  CD  LYS A  98      -2.131 -17.120  23.744  1.00  0.75           C  
ATOM   1634  CE  LYS A  98      -1.656 -18.563  23.638  1.00  0.75           C  
ATOM   1635  NZ  LYS A  98      -2.471 -19.479  24.483  1.00  0.75           N  
ATOM   1636  H   LYS A  98       1.202 -14.241  21.851  1.00  0.75           H  
ATOM   1637  HA  LYS A  98      -0.931 -14.164  21.107  1.00  0.75           H  
ATOM   1638 1HB  LYS A  98      -1.599 -14.449  24.065  1.00  0.75           H  
ATOM   1639 2HB  LYS A  98      -2.731 -14.678  22.747  1.00  0.75           H  
ATOM   1640 1HG  LYS A  98      -1.325 -16.508  21.862  1.00  0.75           H  
ATOM   1641 2HG  LYS A  98      -0.222 -16.306  23.225  1.00  0.75           H  
ATOM   1642 1HD  LYS A  98      -2.097 -16.807  24.788  1.00  0.75           H  
ATOM   1643 2HD  LYS A  98      -3.162 -17.060  23.395  1.00  0.75           H  
ATOM   1644 1HE  LYS A  98      -1.723 -18.884  22.599  1.00  0.75           H  
ATOM   1645 2HE  LYS A  98      -0.614 -18.619  23.956  1.00  0.75           H  
ATOM   1646 1HZ  LYS A  98      -2.126 -20.423  24.387  1.00  0.75           H  
ATOM   1647 2HZ  LYS A  98      -2.404 -19.193  25.450  1.00  0.75           H  
ATOM   1648 3HZ  LYS A  98      -3.436 -19.441  24.188  1.00  0.75           H  
ATOM   1649  N   ILE A  99      -0.631 -11.430  21.698  1.00  0.75           N  
ATOM   1650  CA  ILE A  99      -1.020 -10.013  21.692  1.00  0.75           C  
ATOM   1651  C   ILE A  99      -1.914  -9.588  20.509  1.00  0.75           C  
ATOM   1652  O   ILE A  99      -1.506  -9.738  19.359  1.00  0.75           O  
ATOM   1653  CB  ILE A  99       0.219  -9.105  21.738  1.00  0.75           C  
ATOM   1654  CG1 ILE A  99       0.941  -9.332  23.064  1.00  0.75           C  
ATOM   1655  CG2 ILE A  99      -0.174  -7.654  21.564  1.00  0.75           C  
ATOM   1656  CD1 ILE A  99       2.328  -8.721  23.159  1.00  0.75           C  
ATOM   1657  H   ILE A  99       0.268 -11.735  21.326  1.00  0.75           H  
ATOM   1658  HA  ILE A  99      -1.502  -9.834  22.636  1.00  0.75           H  
ATOM   1659  HB  ILE A  99       0.901  -9.393  20.942  1.00  0.75           H  
ATOM   1660 1HG1 ILE A  99       0.336  -8.892  23.850  1.00  0.75           H  
ATOM   1661 2HG1 ILE A  99       0.994 -10.390  23.239  1.00  0.75           H  
ATOM   1662 1HG2 ILE A  99       0.714  -7.028  21.594  1.00  0.75           H  
ATOM   1663 2HG2 ILE A  99      -0.676  -7.522  20.605  1.00  0.75           H  
ATOM   1664 3HG2 ILE A  99      -0.854  -7.356  22.367  1.00  0.75           H  
ATOM   1665 1HD1 ILE A  99       2.751  -8.921  24.147  1.00  0.75           H  
ATOM   1666 2HD1 ILE A  99       2.974  -9.157  22.399  1.00  0.75           H  
ATOM   1667 3HD1 ILE A  99       2.264  -7.645  23.009  1.00  0.75           H  
ATOM   1668  N   PRO A 100      -3.126  -9.039  20.774  1.00  0.74           N  
ATOM   1669  CA  PRO A 100      -4.106  -8.553  19.814  1.00  0.74           C  
ATOM   1670  C   PRO A 100      -3.592  -7.473  18.875  1.00  0.74           C  
ATOM   1671  O   PRO A 100      -2.809  -6.605  19.260  1.00  0.74           O  
ATOM   1672  CB  PRO A 100      -5.199  -7.987  20.727  1.00  0.74           C  
ATOM   1673  CG  PRO A 100      -5.089  -8.745  21.992  1.00  0.74           C  
ATOM   1674  CD  PRO A 100      -3.630  -8.986  22.174  1.00  0.74           C  
ATOM   1675  HA  PRO A 100      -4.478  -9.412  19.242  1.00  0.74           H  
ATOM   1676 1HB  PRO A 100      -4.958  -6.943  20.916  1.00  0.74           H  
ATOM   1677 2HB  PRO A 100      -6.179  -8.019  20.259  1.00  0.74           H  
ATOM   1678 1HG  PRO A 100      -5.521  -8.168  22.823  1.00  0.74           H  
ATOM   1679 2HG  PRO A 100      -5.658  -9.683  21.920  1.00  0.74           H  
ATOM   1680 1HD  PRO A 100      -3.160  -8.173  22.746  1.00  0.74           H  
ATOM   1681 2HD  PRO A 100      -3.571  -9.957  22.668  1.00  0.74           H  
ATOM   1682  N   ILE A 101      -4.103  -7.464  17.646  1.00  0.72           N  
ATOM   1683  CA  ILE A 101      -3.696  -6.450  16.674  1.00  0.72           C  
ATOM   1684  C   ILE A 101      -4.053  -5.039  17.150  1.00  0.72           C  
ATOM   1685  O   ILE A 101      -3.330  -4.084  16.865  1.00  0.72           O  
ATOM   1686  CB  ILE A 101      -4.328  -6.704  15.285  1.00  0.72           C  
ATOM   1687  CG1 ILE A 101      -3.623  -5.848  14.205  1.00  0.72           C  
ATOM   1688  CG2 ILE A 101      -5.835  -6.409  15.269  1.00  0.72           C  
ATOM   1689  CD1 ILE A 101      -2.182  -6.244  13.941  1.00  0.72           C  
ATOM   1690  H   ILE A 101      -4.771  -8.186  17.376  1.00  0.72           H  
ATOM   1691  HA  ILE A 101      -2.613  -6.506  16.562  1.00  0.72           H  
ATOM   1692  HB  ILE A 101      -4.178  -7.753  15.025  1.00  0.72           H  
ATOM   1693 1HG1 ILE A 101      -4.179  -5.930  13.279  1.00  0.72           H  
ATOM   1694 2HG1 ILE A 101      -3.636  -4.806  14.525  1.00  0.72           H  
ATOM   1695 1HG2 ILE A 101      -6.229  -6.629  14.278  1.00  0.72           H  
ATOM   1696 2HG2 ILE A 101      -6.336  -7.034  16.004  1.00  0.72           H  
ATOM   1697 3HG2 ILE A 101      -6.015  -5.364  15.495  1.00  0.72           H  
ATOM   1698 1HD1 ILE A 101      -1.748  -5.618  13.170  1.00  0.72           H  
ATOM   1699 2HD1 ILE A 101      -1.601  -6.148  14.859  1.00  0.72           H  
ATOM   1700 3HD1 ILE A 101      -2.168  -7.262  13.602  1.00  0.72           H  
ATOM   1701  N   LYS A 102      -5.124  -4.906  17.940  1.00  0.70           N  
ATOM   1702  CA  LYS A 102      -5.522  -3.594  18.446  1.00  0.70           C  
ATOM   1703  C   LYS A 102      -4.431  -2.957  19.306  1.00  0.70           C  
ATOM   1704  O   LYS A 102      -4.377  -1.733  19.434  1.00  0.70           O  
ATOM   1705  CB  LYS A 102      -6.815  -3.680  19.271  1.00  0.70           C  
ATOM   1706  CG  LYS A 102      -6.654  -4.387  20.605  1.00  0.70           C  
ATOM   1707  CD  LYS A 102      -7.928  -4.440  21.418  1.00  0.70           C  
ATOM   1708  CE  LYS A 102      -7.725  -5.243  22.728  1.00  0.70           C  
ATOM   1709  NZ  LYS A 102      -6.752  -4.585  23.692  1.00  0.70           N  
ATOM   1710  H   LYS A 102      -5.670  -5.723  18.167  1.00  0.70           H  
ATOM   1711  HA  LYS A 102      -5.702  -2.940  17.593  1.00  0.70           H  
ATOM   1712 1HB  LYS A 102      -7.184  -2.674  19.471  1.00  0.70           H  
ATOM   1713 2HB  LYS A 102      -7.579  -4.205  18.700  1.00  0.70           H  
ATOM   1714 1HG  LYS A 102      -6.335  -5.378  20.412  1.00  0.70           H  
ATOM   1715 2HG  LYS A 102      -5.900  -3.885  21.199  1.00  0.70           H  
ATOM   1716 1HD  LYS A 102      -8.237  -3.425  21.669  1.00  0.70           H  
ATOM   1717 2HD  LYS A 102      -8.715  -4.909  20.832  1.00  0.70           H  
ATOM   1718 1HE  LYS A 102      -8.689  -5.346  23.222  1.00  0.70           H  
ATOM   1719 2HE  LYS A 102      -7.350  -6.235  22.478  1.00  0.70           H  
ATOM   1720 1HZ  LYS A 102      -6.668  -5.150  24.518  1.00  0.70           H  
ATOM   1721 2HZ  LYS A 102      -5.799  -4.482  23.275  1.00  0.70           H  
ATOM   1722 3HZ  LYS A 102      -7.088  -3.675  23.944  1.00  0.70           H  
ATOM   1723  N   ASP A 103      -3.536  -3.768  19.876  1.00  0.68           N  
ATOM   1724  CA  ASP A 103      -2.512  -3.213  20.731  1.00  0.68           C  
ATOM   1725  C   ASP A 103      -1.448  -2.578  19.854  1.00  0.68           C  
ATOM   1726  O   ASP A 103      -0.769  -1.637  20.259  1.00  0.68           O  
ATOM   1727  CB  ASP A 103      -1.950  -4.295  21.648  1.00  0.68           C  
ATOM   1728  CG  ASP A 103      -3.050  -4.806  22.645  1.00  0.68           C  
ATOM   1729  OD1 ASP A 103      -4.085  -4.148  22.762  1.00  0.68           O  
ATOM   1730  OD2 ASP A 103      -2.862  -5.828  23.259  1.00  0.68           O  
ATOM   1731  H   ASP A 103      -3.546  -4.774  19.712  1.00  0.68           H  
ATOM   1732  HA  ASP A 103      -2.957  -2.438  21.347  1.00  0.68           H  
ATOM   1733 1HB  ASP A 103      -1.603  -5.132  21.043  1.00  0.68           H  
ATOM   1734 2HB  ASP A 103      -1.100  -3.908  22.209  1.00  0.68           H  
ATOM   1735  N   LEU A 104      -1.314  -3.093  18.630  1.00  0.67           N  
ATOM   1736  CA  LEU A 104      -0.344  -2.593  17.680  1.00  0.67           C  
ATOM   1737  C   LEU A 104      -0.834  -1.237  17.208  1.00  0.67           C  
ATOM   1738  O   LEU A 104      -0.053  -0.306  16.997  1.00  0.67           O  
ATOM   1739  CB  LEU A 104      -0.173  -3.541  16.510  1.00  0.67           C  
ATOM   1740  CG  LEU A 104       0.926  -3.162  15.605  1.00  0.67           C  
ATOM   1741  CD1 LEU A 104       2.225  -3.148  16.400  1.00  0.67           C  
ATOM   1742  CD2 LEU A 104       0.973  -4.113  14.480  1.00  0.67           C  
ATOM   1743  H   LEU A 104      -1.940  -3.831  18.321  1.00  0.67           H  
ATOM   1744  HA  LEU A 104       0.612  -2.469  18.178  1.00  0.67           H  
ATOM   1745 1HB  LEU A 104       0.009  -4.546  16.887  1.00  0.67           H  
ATOM   1746 2HB  LEU A 104      -1.093  -3.550  15.925  1.00  0.67           H  
ATOM   1747  HG  LEU A 104       0.760  -2.159  15.231  1.00  0.67           H  
ATOM   1748 1HD1 LEU A 104       3.048  -2.869  15.773  1.00  0.67           H  
ATOM   1749 2HD1 LEU A 104       2.140  -2.433  17.210  1.00  0.67           H  
ATOM   1750 3HD1 LEU A 104       2.411  -4.141  16.808  1.00  0.67           H  
ATOM   1751 1HD2 LEU A 104       1.765  -3.801  13.831  1.00  0.67           H  
ATOM   1752 2HD2 LEU A 104       1.156  -5.118  14.852  1.00  0.67           H  
ATOM   1753 3HD2 LEU A 104       0.037  -4.099  13.950  1.00  0.67           H  
ATOM   1754  N   VAL A 105      -2.156  -1.146  17.029  1.00  0.65           N  
ATOM   1755  CA  VAL A 105      -2.790   0.098  16.612  1.00  0.65           C  
ATOM   1756  C   VAL A 105      -2.507   1.153  17.676  1.00  0.65           C  
ATOM   1757  O   VAL A 105      -2.133   2.284  17.359  1.00  0.65           O  
ATOM   1758  CB  VAL A 105      -4.305  -0.076  16.463  1.00  0.65           C  
ATOM   1759  CG1 VAL A 105      -4.943   1.266  16.218  1.00  0.65           C  
ATOM   1760  CG2 VAL A 105      -4.614  -1.066  15.344  1.00  0.65           C  
ATOM   1761  H   VAL A 105      -2.719  -1.985  17.179  1.00  0.65           H  
ATOM   1762  HA  VAL A 105      -2.364   0.423  15.669  1.00  0.65           H  
ATOM   1763  HB  VAL A 105      -4.707  -0.454  17.390  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 105      -6.022   1.147  16.141  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 105      -4.711   1.935  17.050  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 105      -4.555   1.688  15.291  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 105      -5.692  -1.196  15.264  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 105      -4.234  -0.687  14.414  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 105      -4.148  -2.026  15.567  1.00  0.65           H  
ATOM   1770  N   VAL A 106      -2.642   0.762  18.944  1.00  0.64           N  
ATOM   1771  CA  VAL A 106      -2.311   1.651  20.045  1.00  0.64           C  
ATOM   1772  C   VAL A 106      -0.833   2.053  20.023  1.00  0.64           C  
ATOM   1773  O   VAL A 106      -0.510   3.221  20.258  1.00  0.64           O  
ATOM   1774  CB  VAL A 106      -2.659   1.028  21.382  1.00  0.64           C  
ATOM   1775  CG1 VAL A 106      -2.103   1.847  22.416  1.00  0.64           C  
ATOM   1776  CG2 VAL A 106      -4.160   0.950  21.540  1.00  0.64           C  
ATOM   1777  H   VAL A 106      -3.003  -0.173  19.142  1.00  0.64           H  
ATOM   1778  HA  VAL A 106      -2.912   2.555  19.940  1.00  0.64           H  
ATOM   1779  HB  VAL A 106      -2.223   0.047  21.444  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 106      -2.321   1.415  23.378  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 106      -1.064   1.884  22.261  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 106      -2.524   2.848  22.346  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 106      -4.407   0.517  22.506  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 106      -4.580   1.956  21.479  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 106      -4.577   0.335  20.750  1.00  0.64           H  
ATOM   1786  N   ILE A 107       0.069   1.109  19.728  1.00  0.62           N  
ATOM   1787  CA  ILE A 107       1.477   1.474  19.631  1.00  0.62           C  
ATOM   1788  C   ILE A 107       1.637   2.531  18.552  1.00  0.62           C  
ATOM   1789  O   ILE A 107       2.330   3.526  18.763  1.00  0.62           O  
ATOM   1790  CB  ILE A 107       2.400   0.276  19.337  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107       2.444  -0.671  20.556  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107       3.803   0.803  18.998  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107       3.074  -2.013  20.294  1.00  0.62           C  
ATOM   1794  H   ILE A 107      -0.225   0.142  19.592  1.00  0.62           H  
ATOM   1795  HA  ILE A 107       1.805   1.901  20.559  1.00  0.62           H  
ATOM   1796  HB  ILE A 107       2.010  -0.287  18.497  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107       3.011  -0.210  21.321  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107       1.432  -0.822  20.919  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107       4.463  -0.033  18.779  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107       3.741   1.454  18.127  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107       4.197   1.367  19.844  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107       3.068  -2.598  21.213  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107       2.514  -2.540  19.535  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107       4.100  -1.875  19.958  1.00  0.62           H  
ATOM   1805  N   ALA A 108       0.981   2.343  17.407  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       1.070   3.326  16.340  1.00  0.62           C  
ATOM   1807  C   ALA A 108       0.584   4.703  16.790  1.00  0.62           C  
ATOM   1808  O   ALA A 108       1.206   5.720  16.462  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       0.272   2.855  15.153  1.00  0.62           C  
ATOM   1810  H   ALA A 108       0.431   1.493  17.276  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       2.100   3.416  16.060  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       0.354   3.565  14.343  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       0.661   1.892  14.836  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108      -0.766   2.754  15.423  1.00  0.62           H  
ATOM   1815  N   GLU A 109      -0.493   4.752  17.575  1.00  0.61           N  
ATOM   1816  CA  GLU A 109      -0.968   6.036  18.077  1.00  0.61           C  
ATOM   1817  C   GLU A 109       0.112   6.684  18.942  1.00  0.61           C  
ATOM   1818  O   GLU A 109       0.378   7.890  18.835  1.00  0.61           O  
ATOM   1819  CB  GLU A 109      -2.282   5.871  18.854  1.00  0.61           C  
ATOM   1820  CG  GLU A 109      -2.869   7.182  19.405  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -4.238   7.019  20.056  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -4.893   6.040  19.797  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -4.611   7.873  20.849  1.00  0.61           O  
ATOM   1824  H   GLU A 109      -0.993   3.889  17.797  1.00  0.61           H  
ATOM   1825  HA  GLU A 109      -1.157   6.689  17.226  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109      -3.026   5.401  18.211  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109      -2.118   5.202  19.699  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109      -2.174   7.586  20.144  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109      -2.943   7.901  18.590  1.00  0.61           H  
ATOM   1830  N   ALA A 110       0.745   5.881  19.806  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       1.811   6.382  20.665  1.00  0.61           C  
ATOM   1832  C   ALA A 110       2.984   6.905  19.838  1.00  0.61           C  
ATOM   1833  O   ALA A 110       3.559   7.945  20.171  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       2.277   5.299  21.611  1.00  0.61           C  
ATOM   1835  H   ALA A 110       0.468   4.899  19.863  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       1.413   7.209  21.251  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       3.054   5.688  22.272  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       1.428   4.978  22.196  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       2.673   4.460  21.048  1.00  0.61           H  
ATOM   1840  N   LEU A 111       3.301   6.236  18.718  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       4.414   6.686  17.887  1.00  0.60           C  
ATOM   1842  C   LEU A 111       4.111   8.060  17.347  1.00  0.60           C  
ATOM   1843  O   LEU A 111       4.947   8.960  17.392  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       4.622   5.752  16.695  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       5.096   4.320  16.975  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       5.034   3.544  15.703  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       6.475   4.310  17.494  1.00  0.60           C  
ATOM   1848  H   LEU A 111       2.797   5.378  18.487  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       5.313   6.740  18.458  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       3.684   5.677  16.156  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       5.344   6.214  16.032  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       4.442   3.864  17.696  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111       5.345   2.520  15.885  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       4.052   3.544  15.314  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       5.684   4.012  14.986  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111       6.786   3.283  17.686  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111       7.133   4.755  16.765  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       6.504   4.870  18.400  1.00  0.60           H  
ATOM   1859  N   LEU A 112       2.880   8.252  16.896  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       2.492   9.527  16.323  1.00  0.60           C  
ATOM   1861  C   LEU A 112       2.429  10.618  17.387  1.00  0.60           C  
ATOM   1862  O   LEU A 112       2.810  11.767  17.136  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       1.161   9.349  15.614  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       1.242   8.416  14.361  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112      -0.143   8.114  13.836  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       2.075   9.072  13.284  1.00  0.60           C  
ATOM   1867  H   LEU A 112       2.217   7.472  16.902  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       3.238   9.812  15.587  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       0.450   8.909  16.316  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       0.789  10.321  15.300  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       1.704   7.472  14.652  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112      -0.060   7.451  12.976  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112      -0.727   7.626  14.618  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112      -0.631   9.040  13.537  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       2.116   8.397  12.440  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       1.615  10.012  12.979  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       3.077   9.262  13.656  1.00  0.60           H  
ATOM   1878  N   THR A 113       1.983  10.252  18.594  1.00  0.60           N  
ATOM   1879  CA  THR A 113       1.883  11.200  19.691  1.00  0.60           C  
ATOM   1880  C   THR A 113       3.254  11.721  20.066  1.00  0.60           C  
ATOM   1881  O   THR A 113       3.482  12.933  20.098  1.00  0.60           O  
ATOM   1882  CB  THR A 113       1.276  10.525  20.932  1.00  0.60           C  
ATOM   1883  OG1 THR A 113      -0.054  10.065  20.625  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       1.253  11.482  22.117  1.00  0.60           C  
ATOM   1885  H   THR A 113       1.663   9.294  18.739  1.00  0.60           H  
ATOM   1886  HA  THR A 113       1.260  12.038  19.382  1.00  0.60           H  
ATOM   1887  HB  THR A 113       1.884   9.665  21.197  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       0.000   9.406  19.888  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       0.834  10.976  22.984  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       2.272  11.807  22.347  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       0.645  12.352  21.875  1.00  0.60           H  
ATOM   1892  N   VAL A 114       4.184  10.800  20.291  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       5.529  11.167  20.683  1.00  0.60           C  
ATOM   1894  C   VAL A 114       6.234  11.926  19.584  1.00  0.60           C  
ATOM   1895  O   VAL A 114       6.909  12.920  19.859  1.00  0.60           O  
ATOM   1896  CB  VAL A 114       6.325   9.950  21.126  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114       7.764  10.321  21.332  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114       5.735   9.460  22.462  1.00  0.60           C  
ATOM   1899  H   VAL A 114       3.938   9.811  20.217  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       5.451  11.827  21.550  1.00  0.60           H  
ATOM   1901  HB  VAL A 114       6.275   9.190  20.363  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114       8.322   9.441  21.650  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114       8.173  10.697  20.405  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114       7.823  11.094  22.094  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114       6.283   8.620  22.840  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114       5.795  10.264  23.196  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       4.688   9.180  22.319  1.00  0.60           H  
ATOM   1908  N   LEU A 115       6.066  11.500  18.333  1.00  0.61           N  
ATOM   1909  CA  LEU A 115       6.686  12.246  17.265  1.00  0.61           C  
ATOM   1910  C   LEU A 115       6.181  13.681  17.257  1.00  0.61           C  
ATOM   1911  O   LEU A 115       6.994  14.603  17.205  1.00  0.61           O  
ATOM   1912  CB  LEU A 115       6.350  11.610  15.912  1.00  0.61           C  
ATOM   1913  CG  LEU A 115       7.025  10.319  15.535  1.00  0.61           C  
ATOM   1914  CD1 LEU A 115       6.379   9.750  14.297  1.00  0.61           C  
ATOM   1915  CD2 LEU A 115       8.443  10.576  15.256  1.00  0.61           C  
ATOM   1916  H   LEU A 115       5.522  10.664  18.118  1.00  0.61           H  
ATOM   1917  HA  LEU A 115       7.764  12.250  17.414  1.00  0.61           H  
ATOM   1918 1HB  LEU A 115       5.279  11.413  15.901  1.00  0.61           H  
ATOM   1919 2HB  LEU A 115       6.540  12.281  15.179  1.00  0.61           H  
ATOM   1920  HG  LEU A 115       6.934   9.622  16.322  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 115       6.870   8.825  14.020  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 115       5.333   9.558  14.494  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 115       6.476  10.466  13.495  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 115       8.877   9.639  14.978  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 115       8.536  11.275  14.449  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 115       8.936  10.981  16.130  1.00  0.61           H  
ATOM   1927  N   LYS A 116       4.870  13.894  17.419  1.00  0.61           N  
ATOM   1928  CA  LYS A 116       4.352  15.257  17.389  1.00  0.61           C  
ATOM   1929  C   LYS A 116       4.891  16.082  18.546  1.00  0.61           C  
ATOM   1930  O   LYS A 116       5.217  17.257  18.380  1.00  0.61           O  
ATOM   1931  CB  LYS A 116       2.823  15.279  17.397  1.00  0.61           C  
ATOM   1932  CG  LYS A 116       2.230  16.719  17.290  1.00  0.61           C  
ATOM   1933  CD  LYS A 116       2.571  17.383  15.924  1.00  0.61           C  
ATOM   1934  CE  LYS A 116       1.958  18.806  15.779  1.00  0.61           C  
ATOM   1935  NZ  LYS A 116       2.359  19.544  14.468  1.00  0.61           N  
ATOM   1936  H   LYS A 116       4.217  13.112  17.495  1.00  0.61           H  
ATOM   1937  HA  LYS A 116       4.680  15.729  16.475  1.00  0.61           H  
ATOM   1938 1HB  LYS A 116       2.446  14.679  16.567  1.00  0.61           H  
ATOM   1939 2HB  LYS A 116       2.463  14.819  18.322  1.00  0.61           H  
ATOM   1940 1HG  LYS A 116       1.148  16.673  17.406  1.00  0.61           H  
ATOM   1941 2HG  LYS A 116       2.639  17.331  18.094  1.00  0.61           H  
ATOM   1942 1HD  LYS A 116       3.637  17.439  15.835  1.00  0.61           H  
ATOM   1943 2HD  LYS A 116       2.189  16.759  15.118  1.00  0.61           H  
ATOM   1944 1HE  LYS A 116       0.876  18.708  15.800  1.00  0.61           H  
ATOM   1945 2HE  LYS A 116       2.275  19.412  16.627  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 116       1.909  20.443  14.457  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 116       3.387  19.707  14.387  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 116       2.061  19.022  13.617  1.00  0.61           H  
ATOM   1949  N   GLU A 117       4.987  15.480  19.727  1.00  0.63           N  
ATOM   1950  CA  GLU A 117       5.516  16.203  20.872  1.00  0.63           C  
ATOM   1951  C   GLU A 117       6.989  16.591  20.679  1.00  0.63           C  
ATOM   1952  O   GLU A 117       7.410  17.678  21.086  1.00  0.63           O  
ATOM   1953  CB  GLU A 117       5.370  15.362  22.146  1.00  0.63           C  
ATOM   1954  CG  GLU A 117       3.925  15.176  22.638  1.00  0.63           C  
ATOM   1955  CD  GLU A 117       3.824  14.291  23.861  1.00  0.63           C  
ATOM   1956  OE1 GLU A 117       4.832  13.780  24.292  1.00  0.63           O  
ATOM   1957  OE2 GLU A 117       2.735  14.122  24.360  1.00  0.63           O  
ATOM   1958  H   GLU A 117       4.677  14.512  19.829  1.00  0.63           H  
ATOM   1959  HA  GLU A 117       4.938  17.118  20.992  1.00  0.63           H  
ATOM   1960 1HB  GLU A 117       5.788  14.369  21.965  1.00  0.63           H  
ATOM   1961 2HB  GLU A 117       5.947  15.817  22.949  1.00  0.63           H  
ATOM   1962 1HG  GLU A 117       3.511  16.154  22.878  1.00  0.63           H  
ATOM   1963 2HG  GLU A 117       3.329  14.752  21.836  1.00  0.63           H  
ATOM   1964  N   LYS A 118       7.778  15.699  20.066  1.00  0.64           N  
ATOM   1965  CA  LYS A 118       9.204  15.945  19.865  1.00  0.64           C  
ATOM   1966  C   LYS A 118       9.594  16.826  18.680  1.00  0.64           C  
ATOM   1967  O   LYS A 118      10.503  17.651  18.812  1.00  0.64           O  
ATOM   1968  CB  LYS A 118       9.957  14.627  19.761  1.00  0.64           C  
ATOM   1969  CG  LYS A 118      10.059  13.859  21.059  1.00  0.64           C  
ATOM   1970  CD  LYS A 118      10.866  12.599  20.880  1.00  0.64           C  
ATOM   1971  CE  LYS A 118      11.059  11.866  22.204  1.00  0.64           C  
ATOM   1972  NZ  LYS A 118      11.871  12.678  23.170  1.00  0.64           N  
ATOM   1973  H   LYS A 118       7.379  14.808  19.767  1.00  0.64           H  
ATOM   1974  HA  LYS A 118       9.566  16.450  20.759  1.00  0.64           H  
ATOM   1975 1HB  LYS A 118       9.448  13.984  19.036  1.00  0.64           H  
ATOM   1976 2HB  LYS A 118      10.962  14.812  19.392  1.00  0.64           H  
ATOM   1977 1HG  LYS A 118      10.526  14.484  21.818  1.00  0.64           H  
ATOM   1978 2HG  LYS A 118       9.053  13.593  21.394  1.00  0.64           H  
ATOM   1979 1HD  LYS A 118      10.337  11.956  20.186  1.00  0.64           H  
ATOM   1980 2HD  LYS A 118      11.840  12.841  20.455  1.00  0.64           H  
ATOM   1981 1HE  LYS A 118      10.093  11.656  22.648  1.00  0.64           H  
ATOM   1982 2HE  LYS A 118      11.574  10.929  22.018  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 118      11.986  12.163  24.031  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 118      12.783  12.869  22.770  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 118      11.399  13.551  23.360  1.00  0.64           H  
ATOM   1986  N   TYR A 119       8.950  16.670  17.517  1.00  0.66           N  
ATOM   1987  CA  TYR A 119       9.384  17.472  16.375  1.00  0.66           C  
ATOM   1988  C   TYR A 119       8.165  18.156  15.724  1.00  0.66           C  
ATOM   1989  O   TYR A 119       7.966  18.049  14.507  1.00  0.66           O  
ATOM   1990  CB  TYR A 119      10.071  16.559  15.348  1.00  0.66           C  
ATOM   1991  CG  TYR A 119      11.026  15.555  15.968  1.00  0.66           C  
ATOM   1992  CD1 TYR A 119      10.592  14.225  16.102  1.00  0.66           C  
ATOM   1993  CD2 TYR A 119      12.276  15.920  16.428  1.00  0.66           C  
ATOM   1994  CE1 TYR A 119      11.406  13.281  16.688  1.00  0.66           C  
ATOM   1995  CE2 TYR A 119      13.093  14.968  17.019  1.00  0.66           C  
ATOM   1996  CZ  TYR A 119      12.661  13.656  17.151  1.00  0.66           C  
ATOM   1997  OH  TYR A 119      13.475  12.727  17.755  1.00  0.66           O  
ATOM   1998  H   TYR A 119       8.192  15.992  17.433  1.00  0.66           H  
ATOM   1999  HA  TYR A 119      10.092  18.227  16.701  1.00  0.66           H  
ATOM   2000 1HB  TYR A 119       9.394  16.053  14.741  1.00  0.66           H  
ATOM   2001 2HB  TYR A 119      10.656  17.186  14.678  1.00  0.66           H  
ATOM   2002  HD1 TYR A 119       9.599  13.937  15.748  1.00  0.66           H  
ATOM   2003  HD2 TYR A 119      12.614  16.951  16.335  1.00  0.66           H  
ATOM   2004  HE1 TYR A 119      11.061  12.256  16.796  1.00  0.66           H  
ATOM   2005  HE2 TYR A 119      14.078  15.253  17.390  1.00  0.66           H  
ATOM   2006  HH  TYR A 119      13.027  11.880  17.784  1.00  0.66           H  
ATOM   2007  N   PRO A 120       7.430  19.012  16.449  1.00  0.68           N  
ATOM   2008  CA  PRO A 120       6.134  19.539  16.061  1.00  0.68           C  
ATOM   2009  C   PRO A 120       6.157  20.333  14.767  1.00  0.68           C  
ATOM   2010  O   PRO A 120       5.128  20.443  14.089  1.00  0.68           O  
ATOM   2011  CB  PRO A 120       5.772  20.443  17.249  1.00  0.68           C  
ATOM   2012  CG  PRO A 120       7.094  20.786  17.894  1.00  0.68           C  
ATOM   2013  CD  PRO A 120       7.931  19.553  17.726  1.00  0.68           C  
ATOM   2014  HA  PRO A 120       5.433  18.700  15.991  1.00  0.68           H  
ATOM   2015 1HB  PRO A 120       5.230  21.330  16.895  1.00  0.68           H  
ATOM   2016 2HB  PRO A 120       5.100  19.900  17.936  1.00  0.68           H  
ATOM   2017 1HG  PRO A 120       7.534  21.671  17.399  1.00  0.68           H  
ATOM   2018 2HG  PRO A 120       6.944  21.051  18.949  1.00  0.68           H  
ATOM   2019 1HD  PRO A 120       8.987  19.830  17.684  1.00  0.68           H  
ATOM   2020 2HD  PRO A 120       7.703  18.864  18.554  1.00  0.68           H  
ATOM   2021  N   ASP A 121       7.347  20.840  14.416  1.00  0.69           N  
ATOM   2022  CA  ASP A 121       7.597  21.657  13.234  1.00  0.69           C  
ATOM   2023  C   ASP A 121       7.583  20.879  11.915  1.00  0.69           C  
ATOM   2024  O   ASP A 121       7.381  21.472  10.853  1.00  0.69           O  
ATOM   2025  CB  ASP A 121       8.949  22.351  13.383  1.00  0.69           C  
ATOM   2026  CG  ASP A 121       8.953  23.408  14.485  1.00  0.69           C  
ATOM   2027  OD1 ASP A 121       7.896  23.782  14.941  1.00  0.69           O  
ATOM   2028  OD2 ASP A 121      10.017  23.823  14.869  1.00  0.69           O  
ATOM   2029  H   ASP A 121       8.131  20.670  15.025  1.00  0.69           H  
ATOM   2030  HA  ASP A 121       6.820  22.418  13.183  1.00  0.69           H  
ATOM   2031 1HB  ASP A 121       9.714  21.608  13.607  1.00  0.69           H  
ATOM   2032 2HB  ASP A 121       9.218  22.825  12.439  1.00  0.69           H  
ATOM   2033  N   VAL A 122       7.827  19.564  11.965  1.00  0.69           N  
ATOM   2034  CA  VAL A 122       7.820  18.768  10.733  1.00  0.69           C  
ATOM   2035  C   VAL A 122       6.451  18.149  10.555  1.00  0.69           C  
ATOM   2036  O   VAL A 122       6.004  17.884   9.440  1.00  0.69           O  
ATOM   2037  CB  VAL A 122       8.924  17.671  10.691  1.00  0.69           C  
ATOM   2038  CG1 VAL A 122       8.633  16.531  11.600  1.00  0.69           C  
ATOM   2039  CG2 VAL A 122       9.023  17.119   9.283  1.00  0.69           C  
ATOM   2040  H   VAL A 122       7.980  19.108  12.864  1.00  0.69           H  
ATOM   2041  HA  VAL A 122       8.003  19.434   9.890  1.00  0.69           H  
ATOM   2042  HB  VAL A 122       9.858  18.118  10.992  1.00  0.69           H  
ATOM   2043 1HG1 VAL A 122       9.430  15.795  11.538  1.00  0.69           H  
ATOM   2044 2HG1 VAL A 122       8.557  16.878  12.595  1.00  0.69           H  
ATOM   2045 3HG1 VAL A 122       7.703  16.073  11.299  1.00  0.69           H  
ATOM   2046 1HG2 VAL A 122       9.806  16.362   9.242  1.00  0.69           H  
ATOM   2047 2HG2 VAL A 122       8.068  16.669   9.005  1.00  0.69           H  
ATOM   2048 3HG2 VAL A 122       9.260  17.926   8.590  1.00  0.69           H  
ATOM   2049  N   PHE A 123       5.745  17.949  11.653  1.00  0.68           N  
ATOM   2050  CA  PHE A 123       4.476  17.232  11.556  1.00  0.68           C  
ATOM   2051  C   PHE A 123       3.260  18.019  11.097  1.00  0.68           C  
ATOM   2052  O   PHE A 123       2.335  18.320  11.876  1.00  0.68           O  
ATOM   2053  CB  PHE A 123       4.184  16.587  12.864  1.00  0.68           C  
ATOM   2054  CG  PHE A 123       5.148  15.660  13.083  1.00  0.68           C  
ATOM   2055  CD1 PHE A 123       5.979  15.829  14.084  1.00  0.68           C  
ATOM   2056  CD2 PHE A 123       5.313  14.623  12.238  1.00  0.68           C  
ATOM   2057  CE1 PHE A 123       6.966  14.996  14.272  1.00  0.68           C  
ATOM   2058  CE2 PHE A 123       6.333  13.790  12.441  1.00  0.68           C  
ATOM   2059  CZ  PHE A 123       7.163  13.992  13.461  1.00  0.68           C  
ATOM   2060  H   PHE A 123       6.152  18.210  12.555  1.00  0.68           H  
ATOM   2061  HA  PHE A 123       4.622  16.431  10.833  1.00  0.68           H  
ATOM   2062 1HB  PHE A 123       4.239  17.325  13.642  1.00  0.68           H  
ATOM   2063 2HB  PHE A 123       3.210  16.113  12.868  1.00  0.68           H  
ATOM   2064  HD1 PHE A 123       5.847  16.673  14.751  1.00  0.68           H  
ATOM   2065  HD2 PHE A 123       4.631  14.491  11.395  1.00  0.68           H  
ATOM   2066  HE1 PHE A 123       7.615  15.144  15.088  1.00  0.68           H  
ATOM   2067  HE2 PHE A 123       6.494  12.994  11.805  1.00  0.68           H  
ATOM   2068  HZ  PHE A 123       7.987  13.338  13.647  1.00  0.68           H  
ATOM   2069  N   ASP A 124       3.284  18.351   9.813  1.00  0.66           N  
ATOM   2070  CA  ASP A 124       2.180  19.031   9.167  1.00  0.66           C  
ATOM   2071  C   ASP A 124       1.169  17.968   8.763  1.00  0.66           C  
ATOM   2072  O   ASP A 124       1.385  16.784   9.045  1.00  0.66           O  
ATOM   2073  CB  ASP A 124       2.672  19.880   7.981  1.00  0.66           C  
ATOM   2074  CG  ASP A 124       3.273  19.088   6.772  1.00  0.66           C  
ATOM   2075  OD1 ASP A 124       3.108  17.868   6.692  1.00  0.66           O  
ATOM   2076  OD2 ASP A 124       3.872  19.726   5.934  1.00  0.66           O  
ATOM   2077  H   ASP A 124       4.129  18.104   9.298  1.00  0.66           H  
ATOM   2078  HA  ASP A 124       1.704  19.701   9.884  1.00  0.66           H  
ATOM   2079 1HB  ASP A 124       1.854  20.498   7.617  1.00  0.66           H  
ATOM   2080 2HB  ASP A 124       3.447  20.563   8.343  1.00  0.66           H  
ATOM   2081  N   GLU A 125       0.094  18.350   8.082  1.00  0.63           N  
ATOM   2082  CA  GLU A 125      -0.942  17.363   7.795  1.00  0.63           C  
ATOM   2083  C   GLU A 125      -0.492  16.269   6.822  1.00  0.63           C  
ATOM   2084  O   GLU A 125      -0.856  15.105   6.988  1.00  0.63           O  
ATOM   2085  CB  GLU A 125      -2.188  18.065   7.258  1.00  0.63           C  
ATOM   2086  CG  GLU A 125      -2.880  18.995   8.282  1.00  0.63           C  
ATOM   2087  CD  GLU A 125      -3.367  18.299   9.539  1.00  0.63           C  
ATOM   2088  OE1 GLU A 125      -4.068  17.328   9.436  1.00  0.63           O  
ATOM   2089  OE2 GLU A 125      -3.013  18.744  10.617  1.00  0.63           O  
ATOM   2090  H   GLU A 125      -0.034  19.316   7.821  1.00  0.63           H  
ATOM   2091  HA  GLU A 125      -1.207  16.876   8.730  1.00  0.63           H  
ATOM   2092 1HB  GLU A 125      -1.921  18.659   6.384  1.00  0.63           H  
ATOM   2093 2HB  GLU A 125      -2.913  17.316   6.935  1.00  0.63           H  
ATOM   2094 1HG  GLU A 125      -2.172  19.772   8.571  1.00  0.63           H  
ATOM   2095 2HG  GLU A 125      -3.725  19.481   7.795  1.00  0.63           H  
ATOM   2096  N   ASP A 126       0.333  16.617   5.833  1.00  0.61           N  
ATOM   2097  CA  ASP A 126       0.756  15.614   4.865  1.00  0.61           C  
ATOM   2098  C   ASP A 126       1.701  14.613   5.509  1.00  0.61           C  
ATOM   2099  O   ASP A 126       1.612  13.406   5.251  1.00  0.61           O  
ATOM   2100  CB  ASP A 126       1.441  16.268   3.664  1.00  0.61           C  
ATOM   2101  CG  ASP A 126       0.479  17.043   2.762  1.00  0.61           C  
ATOM   2102  OD1 ASP A 126      -0.710  16.895   2.922  1.00  0.61           O  
ATOM   2103  OD2 ASP A 126       0.944  17.760   1.908  1.00  0.61           O  
ATOM   2104  H   ASP A 126       0.661  17.571   5.757  1.00  0.61           H  
ATOM   2105  HA  ASP A 126      -0.127  15.077   4.516  1.00  0.61           H  
ATOM   2106 1HB  ASP A 126       2.213  16.957   4.029  1.00  0.61           H  
ATOM   2107 2HB  ASP A 126       1.943  15.504   3.072  1.00  0.61           H  
ATOM   2108  N   THR A 127       2.580  15.112   6.377  1.00  0.59           N  
ATOM   2109  CA  THR A 127       3.546  14.267   7.050  1.00  0.59           C  
ATOM   2110  C   THR A 127       2.827  13.306   7.980  1.00  0.59           C  
ATOM   2111  O   THR A 127       3.105  12.103   7.978  1.00  0.59           O  
ATOM   2112  CB  THR A 127       4.535  15.118   7.853  1.00  0.59           C  
ATOM   2113  OG1 THR A 127       5.207  16.012   6.962  1.00  0.59           O  
ATOM   2114  CG2 THR A 127       5.549  14.239   8.532  1.00  0.59           C  
ATOM   2115  H   THR A 127       2.609  16.124   6.549  1.00  0.59           H  
ATOM   2116  HA  THR A 127       4.092  13.689   6.307  1.00  0.59           H  
ATOM   2117  HB  THR A 127       3.992  15.701   8.596  1.00  0.59           H  
ATOM   2118  HG1 THR A 127       4.565  16.737   6.712  1.00  0.59           H  
ATOM   2119 1HG2 THR A 127       6.242  14.866   9.093  1.00  0.59           H  
ATOM   2120 2HG2 THR A 127       5.041  13.558   9.209  1.00  0.59           H  
ATOM   2121 3HG2 THR A 127       6.095  13.665   7.781  1.00  0.59           H  
ATOM   2122  N   LYS A 128       1.871  13.822   8.765  1.00  0.58           N  
ATOM   2123  CA  LYS A 128       1.149  12.955   9.683  1.00  0.58           C  
ATOM   2124  C   LYS A 128       0.366  11.888   8.931  1.00  0.58           C  
ATOM   2125  O   LYS A 128       0.373  10.721   9.335  1.00  0.58           O  
ATOM   2126  CB  LYS A 128       0.200  13.765  10.558  1.00  0.58           C  
ATOM   2127  CG  LYS A 128       0.870  14.625  11.625  1.00  0.58           C  
ATOM   2128  CD  LYS A 128      -0.185  15.235  12.527  1.00  0.58           C  
ATOM   2129  CE  LYS A 128      -0.996  16.265  11.751  1.00  0.58           C  
ATOM   2130  NZ  LYS A 128      -2.047  16.931  12.579  1.00  0.58           N  
ATOM   2131  H   LYS A 128       1.662  14.823   8.738  1.00  0.58           H  
ATOM   2132  HA  LYS A 128       1.870  12.454  10.324  1.00  0.58           H  
ATOM   2133 1HB  LYS A 128      -0.381  14.439   9.917  1.00  0.58           H  
ATOM   2134 2HB  LYS A 128      -0.505  13.096  11.048  1.00  0.58           H  
ATOM   2135 1HG  LYS A 128       1.552  14.016  12.219  1.00  0.58           H  
ATOM   2136 2HG  LYS A 128       1.440  15.422  11.150  1.00  0.58           H  
ATOM   2137 1HD  LYS A 128      -0.850  14.459  12.902  1.00  0.58           H  
ATOM   2138 2HD  LYS A 128       0.297  15.726  13.372  1.00  0.58           H  
ATOM   2139 1HE  LYS A 128      -0.315  17.030  11.370  1.00  0.58           H  
ATOM   2140 2HE  LYS A 128      -1.478  15.773  10.906  1.00  0.58           H  
ATOM   2141 1HZ  LYS A 128      -2.529  17.606  11.961  1.00  0.58           H  
ATOM   2142 2HZ  LYS A 128      -2.706  16.252  12.919  1.00  0.58           H  
ATOM   2143 3HZ  LYS A 128      -1.633  17.416  13.349  1.00  0.58           H  
ATOM   2144  N   ASP A 129      -0.276  12.254   7.810  1.00  0.57           N  
ATOM   2145  CA  ASP A 129      -1.007  11.250   7.053  1.00  0.57           C  
ATOM   2146  C   ASP A 129      -0.076  10.196   6.475  1.00  0.57           C  
ATOM   2147  O   ASP A 129      -0.401   9.007   6.494  1.00  0.57           O  
ATOM   2148  CB  ASP A 129      -1.839  11.876   5.926  1.00  0.57           C  
ATOM   2149  CG  ASP A 129      -3.102  12.595   6.418  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129      -3.458  12.419   7.563  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129      -3.727  13.269   5.628  1.00  0.57           O  
ATOM   2152  H   ASP A 129      -0.282  13.227   7.496  1.00  0.57           H  
ATOM   2153  HA  ASP A 129      -1.696  10.752   7.732  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129      -1.216  12.607   5.396  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129      -2.122  11.109   5.209  1.00  0.57           H  
ATOM   2156  N   ALA A 130       1.099  10.611   5.993  1.00  0.57           N  
ATOM   2157  CA  ALA A 130       2.050   9.661   5.434  1.00  0.57           C  
ATOM   2158  C   ALA A 130       2.507   8.658   6.495  1.00  0.57           C  
ATOM   2159  O   ALA A 130       2.586   7.452   6.235  1.00  0.57           O  
ATOM   2160  CB  ALA A 130       3.228  10.414   4.867  1.00  0.57           C  
ATOM   2161  H   ALA A 130       1.326  11.606   5.980  1.00  0.57           H  
ATOM   2162  HA  ALA A 130       1.554   9.113   4.633  1.00  0.57           H  
ATOM   2163 1HB  ALA A 130       3.919   9.722   4.415  1.00  0.57           H  
ATOM   2164 2HB  ALA A 130       2.870  11.108   4.111  1.00  0.57           H  
ATOM   2165 3HB  ALA A 130       3.727  10.969   5.661  1.00  0.57           H  
ATOM   2166  N   LEU A 131       2.755   9.152   7.712  1.00  0.58           N  
ATOM   2167  CA  LEU A 131       3.162   8.297   8.821  1.00  0.58           C  
ATOM   2168  C   LEU A 131       2.051   7.363   9.223  1.00  0.58           C  
ATOM   2169  O   LEU A 131       2.286   6.176   9.460  1.00  0.58           O  
ATOM   2170  CB  LEU A 131       3.560   9.158  10.001  1.00  0.58           C  
ATOM   2171  CG  LEU A 131       4.831   9.920   9.845  1.00  0.58           C  
ATOM   2172  CD1 LEU A 131       4.913  10.914  10.884  1.00  0.58           C  
ATOM   2173  CD2 LEU A 131       6.001   8.972   9.999  1.00  0.58           C  
ATOM   2174  H   LEU A 131       2.682  10.161   7.863  1.00  0.58           H  
ATOM   2175  HA  LEU A 131       4.010   7.696   8.515  1.00  0.58           H  
ATOM   2176 1HB  LEU A 131       2.759   9.869  10.206  1.00  0.58           H  
ATOM   2177 2HB  LEU A 131       3.688   8.512  10.855  1.00  0.58           H  
ATOM   2178  HG  LEU A 131       4.863  10.406   8.867  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 131       5.827  11.405  10.743  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 131       4.086  11.612  10.795  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 131       4.883  10.436  11.850  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 131       6.938   9.515   9.895  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 131       5.966   8.500  10.983  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 131       5.935   8.223   9.247  1.00  0.58           H  
ATOM   2185  N   LYS A 132       0.821   7.872   9.236  1.00  0.59           N  
ATOM   2186  CA  LYS A 132      -0.296   7.033   9.596  1.00  0.59           C  
ATOM   2187  C   LYS A 132      -0.404   5.930   8.563  1.00  0.59           C  
ATOM   2188  O   LYS A 132      -0.536   4.763   8.919  1.00  0.59           O  
ATOM   2189  CB  LYS A 132      -1.596   7.844   9.652  1.00  0.59           C  
ATOM   2190  CG  LYS A 132      -2.845   7.049  10.055  1.00  0.59           C  
ATOM   2191  CD  LYS A 132      -2.774   6.565  11.500  1.00  0.59           C  
ATOM   2192  CE  LYS A 132      -4.152   6.086  12.010  1.00  0.59           C  
ATOM   2193  NZ  LYS A 132      -4.633   4.832  11.326  1.00  0.59           N  
ATOM   2194  H   LYS A 132       0.666   8.861   9.037  1.00  0.59           H  
ATOM   2195  HA  LYS A 132      -0.109   6.579  10.568  1.00  0.59           H  
ATOM   2196 1HB  LYS A 132      -1.473   8.676  10.347  1.00  0.59           H  
ATOM   2197 2HB  LYS A 132      -1.786   8.274   8.669  1.00  0.59           H  
ATOM   2198 1HG  LYS A 132      -3.728   7.674   9.930  1.00  0.59           H  
ATOM   2199 2HG  LYS A 132      -2.945   6.176   9.401  1.00  0.59           H  
ATOM   2200 1HD  LYS A 132      -2.067   5.733  11.566  1.00  0.59           H  
ATOM   2201 2HD  LYS A 132      -2.428   7.373  12.133  1.00  0.59           H  
ATOM   2202 1HE  LYS A 132      -4.087   5.898  13.079  1.00  0.59           H  
ATOM   2203 2HE  LYS A 132      -4.879   6.876  11.833  1.00  0.59           H  
ATOM   2204 1HZ  LYS A 132      -5.523   4.562  11.682  1.00  0.59           H  
ATOM   2205 2HZ  LYS A 132      -4.707   4.929  10.307  1.00  0.59           H  
ATOM   2206 3HZ  LYS A 132      -3.981   4.056  11.460  1.00  0.59           H  
ATOM   2207  N   ALA A 133      -0.279   6.283   7.278  1.00  0.59           N  
ATOM   2208  CA  ALA A 133      -0.377   5.291   6.225  1.00  0.59           C  
ATOM   2209  C   ALA A 133       0.700   4.223   6.366  1.00  0.59           C  
ATOM   2210  O   ALA A 133       0.411   3.031   6.235  1.00  0.59           O  
ATOM   2211  CB  ALA A 133      -0.258   5.965   4.863  1.00  0.59           C  
ATOM   2212  H   ALA A 133      -0.155   7.263   7.030  1.00  0.59           H  
ATOM   2213  HA  ALA A 133      -1.351   4.809   6.306  1.00  0.59           H  
ATOM   2214 1HB  ALA A 133      -0.359   5.222   4.074  1.00  0.59           H  
ATOM   2215 2HB  ALA A 133      -1.041   6.715   4.759  1.00  0.59           H  
ATOM   2216 3HB  ALA A 133       0.712   6.449   4.779  1.00  0.59           H  
ATOM   2217  N   ALA A 134       1.934   4.627   6.689  1.00  0.60           N  
ATOM   2218  CA  ALA A 134       3.022   3.660   6.832  1.00  0.60           C  
ATOM   2219  C   ALA A 134       2.735   2.676   7.940  1.00  0.60           C  
ATOM   2220  O   ALA A 134       2.993   1.470   7.807  1.00  0.60           O  
ATOM   2221  CB  ALA A 134       4.322   4.372   7.127  1.00  0.60           C  
ATOM   2222  H   ALA A 134       2.129   5.625   6.787  1.00  0.60           H  
ATOM   2223  HA  ALA A 134       3.117   3.108   5.901  1.00  0.60           H  
ATOM   2224 1HB  ALA A 134       5.125   3.646   7.214  1.00  0.60           H  
ATOM   2225 2HB  ALA A 134       4.537   5.053   6.325  1.00  0.60           H  
ATOM   2226 3HB  ALA A 134       4.229   4.926   8.062  1.00  0.60           H  
ATOM   2227  N   LEU A 135       2.182   3.190   9.034  1.00  0.61           N  
ATOM   2228  CA  LEU A 135       1.887   2.363  10.179  1.00  0.61           C  
ATOM   2229  C   LEU A 135       0.677   1.485   9.906  1.00  0.61           C  
ATOM   2230  O   LEU A 135       0.677   0.315  10.280  1.00  0.61           O  
ATOM   2231  CB  LEU A 135       1.701   3.262  11.392  1.00  0.61           C  
ATOM   2232  CG  LEU A 135       3.019   4.003  11.829  1.00  0.61           C  
ATOM   2233  CD1 LEU A 135       2.725   5.044  12.929  1.00  0.61           C  
ATOM   2234  CD2 LEU A 135       4.037   2.965  12.297  1.00  0.61           C  
ATOM   2235  H   LEU A 135       1.997   4.195   9.083  1.00  0.61           H  
ATOM   2236  HA  LEU A 135       2.743   1.720  10.365  1.00  0.61           H  
ATOM   2237 1HB  LEU A 135       0.951   4.020  11.150  1.00  0.61           H  
ATOM   2238 2HB  LEU A 135       1.343   2.663  12.222  1.00  0.61           H  
ATOM   2239  HG  LEU A 135       3.426   4.538  10.972  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 135       3.647   5.557  13.200  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 135       2.006   5.770  12.549  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 135       2.322   4.565  13.801  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 135       4.961   3.467  12.578  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 135       3.639   2.422  13.154  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 135       4.237   2.264  11.486  1.00  0.61           H  
ATOM   2246  N   ASP A 136      -0.334   2.013   9.209  1.00  0.62           N  
ATOM   2247  CA  ASP A 136      -1.501   1.206   8.882  1.00  0.62           C  
ATOM   2248  C   ASP A 136      -1.117   0.077   7.937  1.00  0.62           C  
ATOM   2249  O   ASP A 136      -1.594  -1.043   8.082  1.00  0.62           O  
ATOM   2250  CB  ASP A 136      -2.631   2.050   8.276  1.00  0.62           C  
ATOM   2251  CG  ASP A 136      -3.367   2.940   9.312  1.00  0.62           C  
ATOM   2252  OD1 ASP A 136      -3.180   2.764  10.503  1.00  0.62           O  
ATOM   2253  OD2 ASP A 136      -4.157   3.795   8.929  1.00  0.62           O  
ATOM   2254  H   ASP A 136      -0.298   2.986   8.919  1.00  0.62           H  
ATOM   2255  HA  ASP A 136      -1.879   0.765   9.800  1.00  0.62           H  
ATOM   2256 1HB  ASP A 136      -2.208   2.697   7.506  1.00  0.62           H  
ATOM   2257 2HB  ASP A 136      -3.352   1.396   7.794  1.00  0.62           H  
ATOM   2258  N   TYR A 137      -0.214   0.352   6.992  1.00  0.63           N  
ATOM   2259  CA  TYR A 137       0.270  -0.657   6.052  1.00  0.63           C  
ATOM   2260  C   TYR A 137       0.920  -1.805   6.843  1.00  0.63           C  
ATOM   2261  O   TYR A 137       0.557  -2.976   6.674  1.00  0.63           O  
ATOM   2262  CB  TYR A 137       1.184   0.019   5.021  1.00  0.63           C  
ATOM   2263  CG  TYR A 137       1.841  -0.859   4.026  1.00  0.63           C  
ATOM   2264  CD1 TYR A 137       1.107  -1.393   2.988  1.00  0.63           C  
ATOM   2265  CD2 TYR A 137       3.189  -1.094   4.113  1.00  0.63           C  
ATOM   2266  CE1 TYR A 137       1.720  -2.196   2.057  1.00  0.63           C  
ATOM   2267  CE2 TYR A 137       3.804  -1.881   3.178  1.00  0.63           C  
ATOM   2268  CZ  TYR A 137       3.071  -2.443   2.147  1.00  0.63           C  
ATOM   2269  OH  TYR A 137       3.669  -3.265   1.208  1.00  0.63           O  
ATOM   2270  H   TYR A 137       0.136   1.305   6.900  1.00  0.63           H  
ATOM   2271  HA  TYR A 137      -0.584  -1.072   5.520  1.00  0.63           H  
ATOM   2272 1HB  TYR A 137       0.604   0.765   4.479  1.00  0.63           H  
ATOM   2273 2HB  TYR A 137       1.967   0.562   5.550  1.00  0.63           H  
ATOM   2274  HD1 TYR A 137       0.039  -1.193   2.920  1.00  0.63           H  
ATOM   2275  HD2 TYR A 137       3.766  -0.661   4.931  1.00  0.63           H  
ATOM   2276  HE1 TYR A 137       1.138  -2.637   1.250  1.00  0.63           H  
ATOM   2277  HE2 TYR A 137       4.870  -2.074   3.266  1.00  0.63           H  
ATOM   2278  HH  TYR A 137       4.582  -3.482   1.479  1.00  0.63           H  
ATOM   2279  N   PHE A 138       1.822  -1.445   7.759  1.00  0.64           N  
ATOM   2280  CA  PHE A 138       2.469  -2.378   8.686  1.00  0.64           C  
ATOM   2281  C   PHE A 138       1.462  -3.196   9.496  1.00  0.64           C  
ATOM   2282  O   PHE A 138       1.550  -4.431   9.554  1.00  0.64           O  
ATOM   2283  CB  PHE A 138       3.427  -1.566   9.561  1.00  0.64           C  
ATOM   2284  CG  PHE A 138       3.918  -2.165  10.812  1.00  0.64           C  
ATOM   2285  CD1 PHE A 138       4.811  -3.192  10.862  1.00  0.64           C  
ATOM   2286  CD2 PHE A 138       3.500  -1.588  11.992  1.00  0.64           C  
ATOM   2287  CE1 PHE A 138       5.262  -3.661  12.077  1.00  0.64           C  
ATOM   2288  CE2 PHE A 138       3.947  -2.032  13.189  1.00  0.64           C  
ATOM   2289  CZ  PHE A 138       4.834  -3.082  13.240  1.00  0.64           C  
ATOM   2290  H   PHE A 138       2.083  -0.459   7.825  1.00  0.64           H  
ATOM   2291  HA  PHE A 138       3.064  -3.074   8.095  1.00  0.64           H  
ATOM   2292 1HB  PHE A 138       4.297  -1.304   8.960  1.00  0.64           H  
ATOM   2293 2HB  PHE A 138       2.948  -0.633   9.816  1.00  0.64           H  
ATOM   2294  HD1 PHE A 138       5.151  -3.634   9.939  1.00  0.64           H  
ATOM   2295  HD2 PHE A 138       2.797  -0.748  11.946  1.00  0.64           H  
ATOM   2296  HE1 PHE A 138       5.959  -4.492  12.120  1.00  0.64           H  
ATOM   2297  HE2 PHE A 138       3.601  -1.553  14.098  1.00  0.64           H  
ATOM   2298  HZ  PHE A 138       5.193  -3.449  14.200  1.00  0.64           H  
ATOM   2299  N   ILE A 139       0.492  -2.523  10.105  1.00  0.64           N  
ATOM   2300  CA  ILE A 139      -0.523  -3.190  10.903  1.00  0.64           C  
ATOM   2301  C   ILE A 139      -1.355  -4.157  10.069  1.00  0.64           C  
ATOM   2302  O   ILE A 139      -1.577  -5.293  10.491  1.00  0.64           O  
ATOM   2303  CB  ILE A 139      -1.439  -2.144  11.551  1.00  0.64           C  
ATOM   2304  CG1 ILE A 139      -0.653  -1.366  12.598  1.00  0.64           C  
ATOM   2305  CG2 ILE A 139      -2.647  -2.793  12.181  1.00  0.64           C  
ATOM   2306  CD1 ILE A 139      -1.308  -0.127  13.060  1.00  0.64           C  
ATOM   2307  H   ILE A 139       0.469  -1.507  10.027  1.00  0.64           H  
ATOM   2308  HA  ILE A 139      -0.022  -3.755  11.681  1.00  0.64           H  
ATOM   2309  HB  ILE A 139      -1.763  -1.443  10.789  1.00  0.64           H  
ATOM   2310 1HG1 ILE A 139      -0.554  -1.982  13.447  1.00  0.64           H  
ATOM   2311 2HG1 ILE A 139       0.333  -1.133  12.216  1.00  0.64           H  
ATOM   2312 1HG2 ILE A 139      -3.277  -2.027  12.619  1.00  0.64           H  
ATOM   2313 2HG2 ILE A 139      -3.210  -3.338  11.424  1.00  0.64           H  
ATOM   2314 3HG2 ILE A 139      -2.321  -3.465  12.949  1.00  0.64           H  
ATOM   2315 1HD1 ILE A 139      -0.697   0.334  13.821  1.00  0.64           H  
ATOM   2316 2HD1 ILE A 139      -1.429   0.561  12.222  1.00  0.64           H  
ATOM   2317 3HD1 ILE A 139      -2.265  -0.369  13.462  1.00  0.64           H  
ATOM   2318  N   LYS A 140      -1.799  -3.732   8.882  1.00  0.64           N  
ATOM   2319  CA  LYS A 140      -2.592  -4.585   8.001  1.00  0.64           C  
ATOM   2320  C   LYS A 140      -1.817  -5.820   7.555  1.00  0.64           C  
ATOM   2321  O   LYS A 140      -2.379  -6.919   7.487  1.00  0.64           O  
ATOM   2322  CB  LYS A 140      -3.080  -3.796   6.783  1.00  0.64           C  
ATOM   2323  CG  LYS A 140      -4.178  -2.774   7.097  1.00  0.64           C  
ATOM   2324  CD  LYS A 140      -4.587  -1.997   5.855  1.00  0.64           C  
ATOM   2325  CE  LYS A 140      -5.671  -0.976   6.171  1.00  0.64           C  
ATOM   2326  NZ  LYS A 140      -6.070  -0.196   4.963  1.00  0.64           N  
ATOM   2327  H   LYS A 140      -1.589  -2.782   8.583  1.00  0.64           H  
ATOM   2328  HA  LYS A 140      -3.466  -4.923   8.555  1.00  0.64           H  
ATOM   2329 1HB  LYS A 140      -2.235  -3.252   6.352  1.00  0.64           H  
ATOM   2330 2HB  LYS A 140      -3.452  -4.481   6.026  1.00  0.64           H  
ATOM   2331 1HG  LYS A 140      -5.051  -3.297   7.487  1.00  0.64           H  
ATOM   2332 2HG  LYS A 140      -3.829  -2.082   7.858  1.00  0.64           H  
ATOM   2333 1HD  LYS A 140      -3.711  -1.474   5.462  1.00  0.64           H  
ATOM   2334 2HD  LYS A 140      -4.951  -2.685   5.095  1.00  0.64           H  
ATOM   2335 1HE  LYS A 140      -6.545  -1.493   6.563  1.00  0.64           H  
ATOM   2336 2HE  LYS A 140      -5.298  -0.285   6.930  1.00  0.64           H  
ATOM   2337 1HZ  LYS A 140      -6.788   0.469   5.213  1.00  0.64           H  
ATOM   2338 2HZ  LYS A 140      -5.267   0.296   4.599  1.00  0.64           H  
ATOM   2339 3HZ  LYS A 140      -6.427  -0.826   4.257  1.00  0.64           H  
ATOM   2340  N   LYS A 141      -0.514  -5.673   7.303  1.00  0.64           N  
ATOM   2341  CA  LYS A 141       0.271  -6.835   6.923  1.00  0.64           C  
ATOM   2342  C   LYS A 141       0.368  -7.783   8.110  1.00  0.64           C  
ATOM   2343  O   LYS A 141       0.158  -8.988   7.960  1.00  0.64           O  
ATOM   2344  CB  LYS A 141       1.651  -6.425   6.437  1.00  0.64           C  
ATOM   2345  CG  LYS A 141       2.565  -7.596   6.032  1.00  0.64           C  
ATOM   2346  CD  LYS A 141       2.078  -8.414   4.859  1.00  0.64           C  
ATOM   2347  CE  LYS A 141       2.107  -7.604   3.570  1.00  0.64           C  
ATOM   2348  NZ  LYS A 141       1.985  -8.463   2.386  1.00  0.64           N  
ATOM   2349  H   LYS A 141      -0.077  -4.749   7.339  1.00  0.64           H  
ATOM   2350  HA  LYS A 141      -0.240  -7.357   6.115  1.00  0.64           H  
ATOM   2351 1HB  LYS A 141       1.544  -5.768   5.574  1.00  0.64           H  
ATOM   2352 2HB  LYS A 141       2.141  -5.839   7.213  1.00  0.64           H  
ATOM   2353 1HG  LYS A 141       3.543  -7.214   5.769  1.00  0.64           H  
ATOM   2354 2HG  LYS A 141       2.681  -8.257   6.884  1.00  0.64           H  
ATOM   2355 1HD  LYS A 141       2.727  -9.286   4.735  1.00  0.64           H  
ATOM   2356 2HD  LYS A 141       1.061  -8.761   5.047  1.00  0.64           H  
ATOM   2357 1HE  LYS A 141       1.281  -6.896   3.585  1.00  0.64           H  
ATOM   2358 2HE  LYS A 141       3.042  -7.063   3.501  1.00  0.64           H  
ATOM   2359 1HZ  LYS A 141       2.015  -7.911   1.549  1.00  0.64           H  
ATOM   2360 2HZ  LYS A 141       2.817  -9.078   2.422  1.00  0.64           H  
ATOM   2361 3HZ  LYS A 141       1.141  -8.999   2.410  1.00  0.64           H  
ATOM   2362  N   LEU A 142       0.618  -7.249   9.309  1.00  0.64           N  
ATOM   2363  CA  LEU A 142       0.655  -8.122  10.467  1.00  0.64           C  
ATOM   2364  C   LEU A 142      -0.690  -8.782  10.703  1.00  0.64           C  
ATOM   2365  O   LEU A 142      -0.731  -9.964  11.028  1.00  0.64           O  
ATOM   2366  CB  LEU A 142       1.165  -7.373  11.704  1.00  0.64           C  
ATOM   2367  CG  LEU A 142       2.668  -7.120  11.681  1.00  0.64           C  
ATOM   2368  CD1 LEU A 142       3.068  -6.234  12.743  1.00  0.64           C  
ATOM   2369  CD2 LEU A 142       3.373  -8.454  11.862  1.00  0.64           C  
ATOM   2370  H   LEU A 142       0.793  -6.247   9.409  1.00  0.64           H  
ATOM   2371  HA  LEU A 142       1.374  -8.910  10.266  1.00  0.64           H  
ATOM   2372 1HB  LEU A 142       0.657  -6.407  11.762  1.00  0.64           H  
ATOM   2373 2HB  LEU A 142       0.930  -7.947  12.587  1.00  0.64           H  
ATOM   2374  HG  LEU A 142       2.938  -6.665  10.759  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 142       4.139  -6.097  12.701  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 142       2.574  -5.304  12.573  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 142       2.794  -6.651  13.708  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 142       4.447  -8.316  11.852  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 142       3.080  -8.883  12.819  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 142       3.090  -9.124  11.059  1.00  0.64           H  
ATOM   2381  N   LYS A 143      -1.792  -8.059  10.499  1.00  0.63           N  
ATOM   2382  CA  LYS A 143      -3.115  -8.637  10.692  1.00  0.63           C  
ATOM   2383  C   LYS A 143      -3.298  -9.837   9.771  1.00  0.63           C  
ATOM   2384  O   LYS A 143      -3.760 -10.900  10.202  1.00  0.63           O  
ATOM   2385  CB  LYS A 143      -4.197  -7.598  10.452  1.00  0.63           C  
ATOM   2386  CG  LYS A 143      -5.610  -8.076  10.732  1.00  0.63           C  
ATOM   2387  CD  LYS A 143      -6.614  -6.944  10.555  1.00  0.63           C  
ATOM   2388  CE  LYS A 143      -8.037  -7.419  10.812  1.00  0.63           C  
ATOM   2389  NZ  LYS A 143      -9.030  -6.324  10.638  1.00  0.63           N  
ATOM   2390  H   LYS A 143      -1.710  -7.081  10.238  1.00  0.63           H  
ATOM   2391  HA  LYS A 143      -3.213  -8.979  11.712  1.00  0.63           H  
ATOM   2392 1HB  LYS A 143      -3.994  -6.716  11.054  1.00  0.63           H  
ATOM   2393 2HB  LYS A 143      -4.160  -7.286   9.410  1.00  0.63           H  
ATOM   2394 1HG  LYS A 143      -5.858  -8.888  10.047  1.00  0.63           H  
ATOM   2395 2HG  LYS A 143      -5.668  -8.449  11.755  1.00  0.63           H  
ATOM   2396 1HD  LYS A 143      -6.374  -6.136  11.251  1.00  0.63           H  
ATOM   2397 2HD  LYS A 143      -6.545  -6.556   9.538  1.00  0.63           H  
ATOM   2398 1HE  LYS A 143      -8.274  -8.224  10.118  1.00  0.63           H  
ATOM   2399 2HE  LYS A 143      -8.106  -7.799  11.831  1.00  0.63           H  
ATOM   2400 1HZ  LYS A 143      -9.959  -6.679  10.817  1.00  0.63           H  
ATOM   2401 2HZ  LYS A 143      -8.826  -5.576  11.286  1.00  0.63           H  
ATOM   2402 3HZ  LYS A 143      -8.982  -5.971   9.693  1.00  0.63           H  
ATOM   2403  N   ALA A 144      -2.911  -9.680   8.500  1.00  0.62           N  
ATOM   2404  CA  ALA A 144      -3.019 -10.767   7.536  1.00  0.62           C  
ATOM   2405  C   ALA A 144      -2.192 -11.972   7.964  1.00  0.62           C  
ATOM   2406  O   ALA A 144      -2.639 -13.118   7.853  1.00  0.62           O  
ATOM   2407  CB  ALA A 144      -2.548 -10.295   6.175  1.00  0.62           C  
ATOM   2408  H   ALA A 144      -2.548  -8.775   8.193  1.00  0.62           H  
ATOM   2409  HA  ALA A 144      -4.064 -11.069   7.481  1.00  0.62           H  
ATOM   2410 1HB  ALA A 144      -2.649 -11.101   5.454  1.00  0.62           H  
ATOM   2411 2HB  ALA A 144      -3.149  -9.442   5.861  1.00  0.62           H  
ATOM   2412 3HB  ALA A 144      -1.503  -9.993   6.242  1.00  0.62           H  
ATOM   2413  N   ILE A 145      -1.003 -11.712   8.496  1.00  0.62           N  
ATOM   2414  CA  ILE A 145      -0.131 -12.786   8.932  1.00  0.62           C  
ATOM   2415  C   ILE A 145      -0.741 -13.473  10.148  1.00  0.62           C  
ATOM   2416  O   ILE A 145      -0.752 -14.700  10.231  1.00  0.62           O  
ATOM   2417  CB  ILE A 145       1.268 -12.276   9.251  1.00  0.62           C  
ATOM   2418  CG1 ILE A 145       1.954 -11.747   7.985  1.00  0.62           C  
ATOM   2419  CG2 ILE A 145       2.074 -13.453   9.782  1.00  0.62           C  
ATOM   2420  CD1 ILE A 145       3.197 -10.923   8.282  1.00  0.62           C  
ATOM   2421  H   ILE A 145      -0.681 -10.743   8.559  1.00  0.62           H  
ATOM   2422  HA  ILE A 145      -0.050 -13.514   8.128  1.00  0.62           H  
ATOM   2423  HB  ILE A 145       1.225 -11.472   9.986  1.00  0.62           H  
ATOM   2424 1HG1 ILE A 145       2.245 -12.594   7.368  1.00  0.62           H  
ATOM   2425 2HG1 ILE A 145       1.253 -11.136   7.421  1.00  0.62           H  
ATOM   2426 1HG2 ILE A 145       3.084 -13.129  10.000  1.00  0.62           H  
ATOM   2427 2HG2 ILE A 145       1.601 -13.837  10.682  1.00  0.62           H  
ATOM   2428 3HG2 ILE A 145       2.106 -14.240   9.030  1.00  0.62           H  
ATOM   2429 1HD1 ILE A 145       3.650 -10.582   7.349  1.00  0.62           H  
ATOM   2430 2HD1 ILE A 145       2.913 -10.064   8.875  1.00  0.62           H  
ATOM   2431 3HD1 ILE A 145       3.904 -11.516   8.828  1.00  0.62           H  
ATOM   2432  N   TYR A 146      -1.257 -12.685  11.096  1.00  0.61           N  
ATOM   2433  CA  TYR A 146      -1.853 -13.258  12.290  1.00  0.61           C  
ATOM   2434  C   TYR A 146      -2.975 -14.200  11.881  1.00  0.61           C  
ATOM   2435  O   TYR A 146      -3.080 -15.316  12.401  1.00  0.61           O  
ATOM   2436  CB  TYR A 146      -2.428 -12.160  13.201  1.00  0.61           C  
ATOM   2437  CG  TYR A 146      -1.433 -11.389  14.047  1.00  0.61           C  
ATOM   2438  CD1 TYR A 146      -1.311 -10.030  13.944  1.00  0.61           C  
ATOM   2439  CD2 TYR A 146      -0.679 -12.047  14.916  1.00  0.61           C  
ATOM   2440  CE1 TYR A 146      -0.423  -9.340  14.715  1.00  0.61           C  
ATOM   2441  CE2 TYR A 146       0.224 -11.368  15.713  1.00  0.61           C  
ATOM   2442  CZ  TYR A 146       0.342 -10.003  15.598  1.00  0.61           C  
ATOM   2443  OH  TYR A 146       1.220  -9.295  16.365  1.00  0.61           O  
ATOM   2444  H   TYR A 146      -1.223 -11.677  10.985  1.00  0.61           H  
ATOM   2445  HA  TYR A 146      -1.101 -13.828  12.829  1.00  0.61           H  
ATOM   2446 1HB  TYR A 146      -2.952 -11.438  12.581  1.00  0.61           H  
ATOM   2447 2HB  TYR A 146      -3.169 -12.603  13.849  1.00  0.61           H  
ATOM   2448  HD1 TYR A 146      -1.917  -9.505  13.255  1.00  0.61           H  
ATOM   2449  HD2 TYR A 146      -0.810 -13.105  14.970  1.00  0.61           H  
ATOM   2450  HE1 TYR A 146      -0.331  -8.265  14.625  1.00  0.61           H  
ATOM   2451  HE2 TYR A 146       0.836 -11.905  16.421  1.00  0.61           H  
ATOM   2452  HH  TYR A 146       1.112  -8.357  16.196  1.00  0.61           H  
ATOM   2453  N   LYS A 147      -3.775 -13.791  10.893  1.00  0.61           N  
ATOM   2454  CA  LYS A 147      -4.853 -14.641  10.417  1.00  0.61           C  
ATOM   2455  C   LYS A 147      -4.296 -15.964   9.889  1.00  0.61           C  
ATOM   2456  O   LYS A 147      -4.783 -17.040  10.245  1.00  0.61           O  
ATOM   2457  CB  LYS A 147      -5.665 -13.923   9.340  1.00  0.61           C  
ATOM   2458  CG  LYS A 147      -6.855 -14.716   8.804  1.00  0.61           C  
ATOM   2459  CD  LYS A 147      -7.645 -13.903   7.781  1.00  0.61           C  
ATOM   2460  CE  LYS A 147      -8.810 -14.701   7.212  1.00  0.61           C  
ATOM   2461  NZ  LYS A 147      -9.584 -13.915   6.212  1.00  0.61           N  
ATOM   2462  H   LYS A 147      -3.655 -12.856  10.499  1.00  0.61           H  
ATOM   2463  HA  LYS A 147      -5.511 -14.862  11.259  1.00  0.61           H  
ATOM   2464 1HB  LYS A 147      -6.029 -12.975   9.737  1.00  0.61           H  
ATOM   2465 2HB  LYS A 147      -5.018 -13.691   8.498  1.00  0.61           H  
ATOM   2466 1HG  LYS A 147      -6.491 -15.628   8.328  1.00  0.61           H  
ATOM   2467 2HG  LYS A 147      -7.511 -14.992   9.629  1.00  0.61           H  
ATOM   2468 1HD  LYS A 147      -8.028 -12.998   8.254  1.00  0.61           H  
ATOM   2469 2HD  LYS A 147      -6.983 -13.613   6.965  1.00  0.61           H  
ATOM   2470 1HE  LYS A 147      -8.426 -15.601   6.734  1.00  0.61           H  
ATOM   2471 2HE  LYS A 147      -9.476 -14.990   8.026  1.00  0.61           H  
ATOM   2472 1HZ  LYS A 147     -10.346 -14.476   5.859  1.00  0.61           H  
ATOM   2473 2HZ  LYS A 147      -9.954 -13.083   6.650  1.00  0.61           H  
ATOM   2474 3HZ  LYS A 147      -8.978 -13.652   5.448  1.00  0.61           H  
ATOM   2475  N   LYS A 148      -3.229 -15.894   9.080  1.00  0.62           N  
ATOM   2476  CA  LYS A 148      -2.600 -17.089   8.507  1.00  0.62           C  
ATOM   2477  C   LYS A 148      -2.058 -18.033   9.583  1.00  0.62           C  
ATOM   2478  O   LYS A 148      -2.043 -19.253   9.403  1.00  0.62           O  
ATOM   2479  CB  LYS A 148      -1.472 -16.698   7.552  1.00  0.62           C  
ATOM   2480  CG  LYS A 148      -1.946 -16.059   6.248  1.00  0.62           C  
ATOM   2481  CD  LYS A 148      -0.773 -15.666   5.358  1.00  0.62           C  
ATOM   2482  CE  LYS A 148      -1.249 -15.009   4.073  1.00  0.62           C  
ATOM   2483  NZ  LYS A 148      -0.109 -14.614   3.200  1.00  0.62           N  
ATOM   2484  H   LYS A 148      -2.866 -14.974   8.822  1.00  0.62           H  
ATOM   2485  HA  LYS A 148      -3.357 -17.631   7.941  1.00  0.62           H  
ATOM   2486 1HB  LYS A 148      -0.809 -15.993   8.047  1.00  0.62           H  
ATOM   2487 2HB  LYS A 148      -0.884 -17.580   7.305  1.00  0.62           H  
ATOM   2488 1HG  LYS A 148      -2.576 -16.765   5.710  1.00  0.62           H  
ATOM   2489 2HG  LYS A 148      -2.537 -15.176   6.473  1.00  0.62           H  
ATOM   2490 1HD  LYS A 148      -0.133 -14.966   5.898  1.00  0.62           H  
ATOM   2491 2HD  LYS A 148      -0.190 -16.552   5.111  1.00  0.62           H  
ATOM   2492 1HE  LYS A 148      -1.887 -15.705   3.530  1.00  0.62           H  
ATOM   2493 2HE  LYS A 148      -1.829 -14.119   4.324  1.00  0.62           H  
ATOM   2494 1HZ  LYS A 148      -0.462 -14.180   2.358  1.00  0.62           H  
ATOM   2495 2HZ  LYS A 148       0.481 -13.961   3.693  1.00  0.62           H  
ATOM   2496 3HZ  LYS A 148       0.428 -15.433   2.955  1.00  0.62           H  
ATOM   2497  N   LEU A 149      -1.651 -17.466  10.717  1.00  0.66           N  
ATOM   2498  CA  LEU A 149      -1.118 -18.226  11.840  1.00  0.66           C  
ATOM   2499  C   LEU A 149      -2.223 -18.830  12.722  1.00  0.66           C  
ATOM   2500  O   LEU A 149      -1.929 -19.554  13.689  1.00  0.66           O  
ATOM   2501  CB  LEU A 149      -0.257 -17.312  12.722  1.00  0.66           C  
ATOM   2502  CG  LEU A 149       1.018 -16.742  12.107  1.00  0.66           C  
ATOM   2503  CD1 LEU A 149       1.618 -15.742  13.077  1.00  0.66           C  
ATOM   2504  CD2 LEU A 149       1.984 -17.854  11.824  1.00  0.66           C  
ATOM   2505  H   LEU A 149      -1.668 -16.446  10.777  1.00  0.66           H  
ATOM   2506  HA  LEU A 149      -0.506 -19.034  11.446  1.00  0.66           H  
ATOM   2507 1HB  LEU A 149      -0.870 -16.469  13.037  1.00  0.66           H  
ATOM   2508 2HB  LEU A 149       0.029 -17.861  13.592  1.00  0.66           H  
ATOM   2509  HG  LEU A 149       0.790 -16.237  11.185  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 149       2.528 -15.325  12.652  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 149       0.912 -14.941  13.266  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 149       1.843 -16.247  14.004  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 149       2.888 -17.437  11.385  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 149       2.231 -18.370  12.753  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 149       1.530 -18.558  11.124  1.00  0.66           H  
ATOM   2516  N   GLY A 150      -3.492 -18.525  12.418  1.00  0.72           N  
ATOM   2517  CA  GLY A 150      -4.616 -18.995  13.218  1.00  0.72           C  
ATOM   2518  C   GLY A 150      -4.889 -18.115  14.442  1.00  0.72           C  
ATOM   2519  O   GLY A 150      -5.538 -18.555  15.394  1.00  0.72           O  
ATOM   2520  H   GLY A 150      -3.705 -17.949  11.605  1.00  0.72           H  
ATOM   2521 1HA  GLY A 150      -5.504 -19.017  12.587  1.00  0.72           H  
ATOM   2522 2HA  GLY A 150      -4.429 -20.019  13.536  1.00  0.72           H  
ATOM   2523  N   TYR A 151      -4.371 -16.887  14.433  1.00  0.81           N  
ATOM   2524  CA  TYR A 151      -4.548 -15.960  15.541  1.00  0.81           C  
ATOM   2525  C   TYR A 151      -5.523 -14.860  15.150  1.00  0.81           C  
ATOM   2526  O   TYR A 151      -5.495 -14.352  14.030  1.00  0.81           O  
ATOM   2527  CB  TYR A 151      -3.224 -15.345  15.983  1.00  0.81           C  
ATOM   2528  CG  TYR A 151      -3.380 -14.394  17.175  1.00  0.81           C  
ATOM   2529  CD1 TYR A 151      -3.455 -14.920  18.460  1.00  0.81           C  
ATOM   2530  CD2 TYR A 151      -3.489 -13.024  16.994  1.00  0.81           C  
ATOM   2531  CE1 TYR A 151      -3.644 -14.085  19.545  1.00  0.81           C  
ATOM   2532  CE2 TYR A 151      -3.679 -12.198  18.073  1.00  0.81           C  
ATOM   2533  CZ  TYR A 151      -3.762 -12.724  19.346  1.00  0.81           C  
ATOM   2534  OH  TYR A 151      -3.982 -11.883  20.409  1.00  0.81           O  
ATOM   2535  H   TYR A 151      -3.855 -16.558  13.618  1.00  0.81           H  
ATOM   2536  HA  TYR A 151      -4.979 -16.497  16.385  1.00  0.81           H  
ATOM   2537 1HB  TYR A 151      -2.544 -16.141  16.266  1.00  0.81           H  
ATOM   2538 2HB  TYR A 151      -2.773 -14.799  15.155  1.00  0.81           H  
ATOM   2539  HD1 TYR A 151      -3.376 -15.997  18.612  1.00  0.81           H  
ATOM   2540  HD2 TYR A 151      -3.443 -12.601  16.008  1.00  0.81           H  
ATOM   2541  HE1 TYR A 151      -3.713 -14.500  20.547  1.00  0.81           H  
ATOM   2542  HE2 TYR A 151      -3.774 -11.125  17.917  1.00  0.81           H  
ATOM   2543  HH  TYR A 151      -3.658 -12.274  21.245  1.00  0.81           H  
ATOM   2544  N   ALA A 152      -6.403 -14.494  16.066  1.00  0.92           N  
ATOM   2545  CA  ALA A 152      -7.351 -13.434  15.776  1.00  0.92           C  
ATOM   2546  C   ALA A 152      -7.598 -12.590  17.008  1.00  0.92           C  
ATOM   2547  O   ALA A 152      -7.449 -13.053  18.138  1.00  0.92           O  
ATOM   2548  CB  ALA A 152      -8.657 -14.021  15.269  1.00  0.92           C  
ATOM   2549  H   ALA A 152      -6.405 -14.940  16.972  1.00  0.92           H  
ATOM   2550  HA  ALA A 152      -6.922 -12.789  15.009  1.00  0.92           H  
ATOM   2551 1HB  ALA A 152      -9.352 -13.215  15.038  1.00  0.92           H  
ATOM   2552 2HB  ALA A 152      -8.467 -14.607  14.369  1.00  0.92           H  
ATOM   2553 3HB  ALA A 152      -9.089 -14.662  16.036  1.00  0.92           H  
ATOM   2554  N   GLY A 153      -7.989 -11.344  16.775  1.00  1.05           N  
ATOM   2555  CA  GLY A 153      -8.276 -10.415  17.852  1.00  1.05           C  
ATOM   2556  C   GLY A 153      -7.046  -9.568  18.113  1.00  1.05           C  
ATOM   2557  O   GLY A 153      -6.239  -9.336  17.206  1.00  1.05           O  
ATOM   2558  H   GLY A 153      -8.089 -11.034  15.819  1.00  1.05           H  
ATOM   2559 1HA  GLY A 153      -9.119  -9.780  17.579  1.00  1.05           H  
ATOM   2560 2HA  GLY A 153      -8.551 -10.962  18.753  1.00  1.05           H  
TER    2561
ENDMDL

REMARK ID 693689 MODEL 2 1ajg-19sol-3
PFRMAT TS
TARGET 1ajg-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.512  -1.242  -1.860  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.576  -0.775  -0.979  1.00  1.27           C  
ATOM      3  C   MET A   1       1.702   0.741  -1.029  1.00  1.27           C  
ATOM      4  O   MET A   1       0.856   1.426  -1.608  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.907  -1.421  -1.352  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.453  -1.030  -2.710  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.088  -1.726  -3.015  1.00  1.27           S  
ATOM      8  CE  MET A   1       6.066  -0.643  -1.973  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.708  -2.187  -2.155  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.369  -1.217  -1.369  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.464  -0.641  -2.671  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.324  -1.045   0.046  1.00  1.27           H  
ATOM     13 1HB  MET A   1       3.658  -1.214  -0.593  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.776  -2.499  -1.387  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.777  -1.375  -3.489  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.527   0.057  -2.782  1.00  1.27           H  
ATOM     17 1HE  MET A   1       7.114  -0.919  -2.042  1.00  1.27           H  
ATOM     18 2HE  MET A   1       5.938   0.390  -2.309  1.00  1.27           H  
ATOM     19 3HE  MET A   1       5.732  -0.735  -0.938  1.00  1.27           H  
ATOM     20  N   LEU A   2       2.762   1.263  -0.415  1.00  1.04           N  
ATOM     21  CA  LEU A   2       3.017   2.705  -0.354  1.00  1.04           C  
ATOM     22  C   LEU A   2       3.592   3.268  -1.643  1.00  1.04           C  
ATOM     23  O   LEU A   2       4.266   2.561  -2.397  1.00  1.04           O  
ATOM     24  CB  LEU A   2       4.006   3.014   0.759  1.00  1.04           C  
ATOM     25  CG  LEU A   2       3.457   3.158   2.116  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       3.001   1.775   2.588  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       4.531   3.786   3.029  1.00  1.04           C  
ATOM     28  H   LEU A   2       3.421   0.650   0.045  1.00  1.04           H  
ATOM     29  HA  LEU A   2       2.076   3.218  -0.148  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       4.658   2.192   0.818  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       4.578   3.917   0.506  1.00  1.04           H  
ATOM     32  HG  LEU A   2       2.587   3.820   2.087  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       2.583   1.847   3.554  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       2.249   1.388   1.909  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       3.855   1.093   2.612  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       4.135   3.918   4.019  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       5.397   3.147   3.070  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       4.825   4.748   2.636  1.00  1.04           H  
ATOM     39  N   THR A   3       3.352   4.561  -1.864  1.00  0.86           N  
ATOM     40  CA  THR A   3       3.908   5.276  -3.003  1.00  0.86           C  
ATOM     41  C   THR A   3       5.341   5.677  -2.731  1.00  0.86           C  
ATOM     42  O   THR A   3       5.779   5.682  -1.579  1.00  0.86           O  
ATOM     43  CB  THR A   3       3.101   6.550  -3.276  1.00  0.86           C  
ATOM     44  OG1 THR A   3       3.192   7.408  -2.121  1.00  0.86           O  
ATOM     45  CG2 THR A   3       1.643   6.213  -3.531  1.00  0.86           C  
ATOM     46  H   THR A   3       2.772   5.082  -1.195  1.00  0.86           H  
ATOM     47  HA  THR A   3       3.884   4.628  -3.880  1.00  0.86           H  
ATOM     48  HB  THR A   3       3.515   7.068  -4.140  1.00  0.86           H  
ATOM     49  HG1 THR A   3       2.697   6.969  -1.373  1.00  0.86           H  
ATOM     50 1HG2 THR A   3       1.083   7.131  -3.708  1.00  0.86           H  
ATOM     51 2HG2 THR A   3       1.562   5.562  -4.400  1.00  0.86           H  
ATOM     52 3HG2 THR A   3       1.235   5.703  -2.653  1.00  0.86           H  
ATOM     53  N   GLU A   4       6.054   6.097  -3.769  1.00  0.74           N  
ATOM     54  CA  GLU A   4       7.427   6.526  -3.564  1.00  0.74           C  
ATOM     55  C   GLU A   4       7.503   7.774  -2.690  1.00  0.74           C  
ATOM     56  O   GLU A   4       8.393   7.885  -1.850  1.00  0.74           O  
ATOM     57  CB  GLU A   4       8.102   6.781  -4.910  1.00  0.74           C  
ATOM     58  CG  GLU A   4       8.345   5.514  -5.740  1.00  0.74           C  
ATOM     59  CD  GLU A   4       9.310   4.538  -5.089  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      10.393   4.951  -4.720  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       8.969   3.387  -4.969  1.00  0.74           O  
ATOM     62  H   GLU A   4       5.656   6.086  -4.697  1.00  0.74           H  
ATOM     63  HA  GLU A   4       7.963   5.725  -3.055  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       7.485   7.456  -5.501  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       9.063   7.271  -4.748  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       7.390   5.011  -5.893  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       8.731   5.803  -6.716  1.00  0.74           H  
ATOM     68  N   GLU A   5       6.549   8.698  -2.846  1.00  0.66           N  
ATOM     69  CA  GLU A   5       6.592   9.901  -2.024  1.00  0.66           C  
ATOM     70  C   GLU A   5       6.395   9.536  -0.559  1.00  0.66           C  
ATOM     71  O   GLU A   5       7.096  10.054   0.319  1.00  0.66           O  
ATOM     72  CB  GLU A   5       5.533  10.909  -2.472  1.00  0.66           C  
ATOM     73  CG  GLU A   5       5.814  11.544  -3.835  1.00  0.66           C  
ATOM     74  CD  GLU A   5       4.731  12.500  -4.291  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       3.724  12.591  -3.629  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       4.917  13.137  -5.302  1.00  0.66           O  
ATOM     77  H   GLU A   5       5.821   8.564  -3.531  1.00  0.66           H  
ATOM     78  HA  GLU A   5       7.577  10.361  -2.131  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       4.562  10.413  -2.523  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       5.456  11.707  -1.733  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       6.760  12.084  -3.782  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       5.924  10.749  -4.571  1.00  0.66           H  
ATOM     83  N   GLU A   6       5.479   8.596  -0.292  1.00  0.61           N  
ATOM     84  CA  GLU A   6       5.279   8.185   1.087  1.00  0.61           C  
ATOM     85  C   GLU A   6       6.536   7.511   1.612  1.00  0.61           C  
ATOM     86  O   GLU A   6       6.949   7.775   2.740  1.00  0.61           O  
ATOM     87  CB  GLU A   6       4.062   7.275   1.199  1.00  0.61           C  
ATOM     88  CG  GLU A   6       2.734   7.982   1.020  1.00  0.61           C  
ATOM     89  CD  GLU A   6       1.598   7.029   0.821  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       1.761   6.135   0.010  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       0.584   7.172   1.461  1.00  0.61           O  
ATOM     92  H   GLU A   6       4.908   8.184  -1.036  1.00  0.61           H  
ATOM     93  HA  GLU A   6       5.096   9.072   1.689  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       4.133   6.472   0.465  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       4.046   6.824   2.185  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       2.539   8.583   1.911  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       2.802   8.656   0.169  1.00  0.61           H  
ATOM     98  N   TRP A   7       7.204   6.702   0.786  1.00  0.60           N  
ATOM     99  CA  TRP A   7       8.418   6.064   1.265  1.00  0.60           C  
ATOM    100  C   TRP A   7       9.501   7.078   1.566  1.00  0.60           C  
ATOM    101  O   TRP A   7      10.210   6.942   2.561  1.00  0.60           O  
ATOM    102  CB  TRP A   7       8.958   5.016   0.300  1.00  0.60           C  
ATOM    103  CG  TRP A   7       8.242   3.747   0.394  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       7.537   3.117  -0.570  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.120   2.931   1.586  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       7.013   1.964  -0.079  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.343   1.845   1.247  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       8.607   3.045   2.899  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       7.007   0.857   2.173  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       8.280   2.052   3.819  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       7.498   0.990   3.465  1.00  0.60           C  
ATOM    112  H   TRP A   7       6.839   6.498  -0.147  1.00  0.60           H  
ATOM    113  HA  TRP A   7       8.174   5.545   2.189  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       8.883   5.389  -0.724  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      10.009   4.841   0.513  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       7.414   3.472  -1.597  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       6.456   1.308  -0.598  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       9.228   3.891   3.189  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.386   0.001   1.907  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       8.660   2.137   4.829  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       7.256   0.232   4.212  1.00  0.60           H  
ATOM    122  N   ASP A   8       9.633   8.117   0.745  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.643   9.119   1.040  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.357   9.793   2.389  1.00  0.59           C  
ATOM    125  O   ASP A   8      11.278  10.030   3.181  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.737  10.156  -0.085  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.429   9.628  -1.365  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.043   8.580  -1.313  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      11.365  10.305  -2.370  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.047   8.195  -0.087  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.608   8.619   1.112  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.725  10.475  -0.351  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.273  11.033   0.272  1.00  0.59           H  
ATOM    134  N   LEU A   9       9.079  10.055   2.698  1.00  0.59           N  
ATOM    135  CA  LEU A   9       8.758  10.663   3.991  1.00  0.59           C  
ATOM    136  C   LEU A   9       9.108   9.733   5.156  1.00  0.59           C  
ATOM    137  O   LEU A   9       9.693  10.154   6.161  1.00  0.59           O  
ATOM    138  CB  LEU A   9       7.266  10.990   4.063  1.00  0.59           C  
ATOM    139  CG  LEU A   9       6.754  12.131   3.198  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       5.222  12.158   3.245  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       7.314  13.433   3.733  1.00  0.59           C  
ATOM    142  H   LEU A   9       8.339   9.858   2.017  1.00  0.59           H  
ATOM    143  HA  LEU A   9       9.332  11.581   4.094  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       6.713  10.102   3.774  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       7.017  11.220   5.096  1.00  0.59           H  
ATOM    146  HG  LEU A   9       7.070  11.982   2.162  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       4.853  12.977   2.630  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       4.832  11.218   2.865  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       4.894  12.297   4.268  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       6.952  14.261   3.124  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       6.987  13.573   4.769  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       8.403  13.402   3.696  1.00  0.59           H  
ATOM    153  N   VAL A  10       8.805   8.453   4.981  1.00  0.60           N  
ATOM    154  CA  VAL A  10       9.061   7.432   5.986  1.00  0.60           C  
ATOM    155  C   VAL A  10      10.532   7.243   6.248  1.00  0.60           C  
ATOM    156  O   VAL A  10      10.982   7.239   7.395  1.00  0.60           O  
ATOM    157  CB  VAL A  10       8.434   6.118   5.488  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       8.802   4.932   6.285  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       6.965   6.291   5.538  1.00  0.60           C  
ATOM    160  H   VAL A  10       8.334   8.178   4.116  1.00  0.60           H  
ATOM    161  HA  VAL A  10       8.573   7.737   6.911  1.00  0.60           H  
ATOM    162  HB  VAL A  10       8.746   5.947   4.467  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       8.307   4.072   5.881  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       9.862   4.796   6.213  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       8.503   5.065   7.300  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       6.470   5.414   5.150  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       6.667   6.461   6.545  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       6.697   7.131   4.957  1.00  0.60           H  
ATOM    169  N   LEU A  11      11.296   7.128   5.181  1.00  0.61           N  
ATOM    170  CA  LEU A  11      12.709   6.894   5.312  1.00  0.61           C  
ATOM    171  C   LEU A  11      13.431   8.137   5.828  1.00  0.61           C  
ATOM    172  O   LEU A  11      14.401   8.012   6.577  1.00  0.61           O  
ATOM    173  CB  LEU A  11      13.219   6.365   3.979  1.00  0.61           C  
ATOM    174  CG  LEU A  11      12.592   4.953   3.673  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      12.994   4.466   2.292  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      13.006   3.972   4.769  1.00  0.61           C  
ATOM    177  H   LEU A  11      10.877   7.164   4.253  1.00  0.61           H  
ATOM    178  HA  LEU A  11      12.850   6.103   6.042  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      12.923   7.056   3.184  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.303   6.281   4.004  1.00  0.61           H  
ATOM    181  HG  LEU A  11      11.504   5.042   3.679  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.526   3.493   2.099  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.657   5.188   1.544  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      14.076   4.363   2.241  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      12.548   3.023   4.570  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      14.090   3.860   4.779  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      12.669   4.339   5.738  1.00  0.61           H  
ATOM    188  N   SER A  12      12.934   9.338   5.495  1.00  0.62           N  
ATOM    189  CA  SER A  12      13.546  10.559   6.011  1.00  0.62           C  
ATOM    190  C   SER A  12      13.462  10.549   7.536  1.00  0.62           C  
ATOM    191  O   SER A  12      14.413  10.907   8.230  1.00  0.62           O  
ATOM    192  CB  SER A  12      12.838  11.784   5.464  1.00  0.62           C  
ATOM    193  OG  SER A  12      13.013  11.886   4.076  1.00  0.62           O  
ATOM    194  H   SER A  12      12.150   9.422   4.848  1.00  0.62           H  
ATOM    195  HA  SER A  12      14.595  10.585   5.715  1.00  0.62           H  
ATOM    196 1HB  SER A  12      11.775  11.720   5.694  1.00  0.62           H  
ATOM    197 2HB  SER A  12      13.226  12.675   5.951  1.00  0.62           H  
ATOM    198  HG  SER A  12      12.528  11.119   3.695  1.00  0.62           H  
ATOM    199  N   VAL A  13      12.323  10.102   8.062  1.00  0.63           N  
ATOM    200  CA  VAL A  13      12.149   9.964   9.500  1.00  0.63           C  
ATOM    201  C   VAL A  13      12.998   8.861  10.111  1.00  0.63           C  
ATOM    202  O   VAL A  13      13.675   9.063  11.126  1.00  0.63           O  
ATOM    203  CB  VAL A  13      10.703   9.666   9.820  1.00  0.63           C  
ATOM    204  CG1 VAL A  13      10.588   9.312  11.261  1.00  0.63           C  
ATOM    205  CG2 VAL A  13       9.883  10.866   9.474  1.00  0.63           C  
ATOM    206  H   VAL A  13      11.547   9.863   7.439  1.00  0.63           H  
ATOM    207  HA  VAL A  13      12.423  10.912   9.964  1.00  0.63           H  
ATOM    208  HB  VAL A  13      10.366   8.818   9.233  1.00  0.63           H  
ATOM    209 1HG1 VAL A  13       9.563   9.090  11.500  1.00  0.63           H  
ATOM    210 2HG1 VAL A  13      11.196   8.432  11.474  1.00  0.63           H  
ATOM    211 3HG1 VAL A  13      10.942  10.144  11.847  1.00  0.63           H  
ATOM    212 1HG2 VAL A  13       8.863  10.657   9.678  1.00  0.63           H  
ATOM    213 2HG2 VAL A  13      10.210  11.718  10.058  1.00  0.63           H  
ATOM    214 3HG2 VAL A  13       9.996  11.091   8.420  1.00  0.63           H  
ATOM    215  N   TRP A  14      13.016   7.697   9.474  1.00  0.65           N  
ATOM    216  CA  TRP A  14      13.792   6.606  10.035  1.00  0.65           C  
ATOM    217  C   TRP A  14      15.289   6.936  10.029  1.00  0.65           C  
ATOM    218  O   TRP A  14      16.047   6.416  10.849  1.00  0.65           O  
ATOM    219  CB  TRP A  14      13.463   5.285   9.351  1.00  0.65           C  
ATOM    220  CG  TRP A  14      12.049   4.795   9.721  1.00  0.65           C  
ATOM    221  CD1 TRP A  14      11.051   4.646   8.868  1.00  0.65           C  
ATOM    222  CD2 TRP A  14      11.491   4.465  11.038  1.00  0.65           C  
ATOM    223  NE1 TRP A  14       9.900   4.231   9.520  1.00  0.65           N  
ATOM    224  CE2 TRP A  14      10.156   4.127  10.840  1.00  0.65           C  
ATOM    225  CE3 TRP A  14      12.001   4.444  12.326  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14       9.319   3.769  11.888  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14      11.170   4.085  13.384  1.00  0.65           C  
ATOM    228  CH2 TRP A  14       9.868   3.760  13.169  1.00  0.65           C  
ATOM    229  H   TRP A  14      12.454   7.561   8.634  1.00  0.65           H  
ATOM    230  HA  TRP A  14      13.486   6.485  11.071  1.00  0.65           H  
ATOM    231 1HB  TRP A  14      13.507   5.420   8.271  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      14.187   4.545   9.615  1.00  0.65           H  
ATOM    233  HD1 TRP A  14      11.156   4.823   7.825  1.00  0.65           H  
ATOM    234  HE1 TRP A  14       9.010   4.047   9.083  1.00  0.65           H  
ATOM    235  HE3 TRP A  14      13.026   4.701  12.495  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14       8.271   3.505  11.735  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14      11.588   4.074  14.389  1.00  0.65           H  
ATOM    238  HH2 TRP A  14       9.248   3.490  14.009  1.00  0.65           H  
ATOM    239  N   ASP A  15      15.715   7.847   9.142  1.00  0.67           N  
ATOM    240  CA  ASP A  15      17.099   8.317   9.104  1.00  0.67           C  
ATOM    241  C   ASP A  15      17.467   8.996  10.433  1.00  0.67           C  
ATOM    242  O   ASP A  15      18.631   9.000  10.826  1.00  0.67           O  
ATOM    243  CB  ASP A  15      17.327   9.340   7.975  1.00  0.67           C  
ATOM    244  CG  ASP A  15      18.830   9.591   7.605  1.00  0.67           C  
ATOM    245  OD1 ASP A  15      19.456   8.679   7.064  1.00  0.67           O  
ATOM    246  OD2 ASP A  15      19.361  10.647   7.911  1.00  0.67           O  
ATOM    247  H   ASP A  15      15.065   8.201   8.441  1.00  0.67           H  
ATOM    248  HA  ASP A  15      17.746   7.462   8.949  1.00  0.67           H  
ATOM    249 1HB  ASP A  15      16.793   9.010   7.084  1.00  0.67           H  
ATOM    250 2HB  ASP A  15      16.882  10.292   8.271  1.00  0.67           H  
ATOM    251  N   LYS A  16      16.485   9.608  11.114  1.00  0.69           N  
ATOM    252  CA  LYS A  16      16.742  10.309  12.366  1.00  0.69           C  
ATOM    253  C   LYS A  16      16.809   9.300  13.508  1.00  0.69           C  
ATOM    254  O   LYS A  16      17.497   9.493  14.515  1.00  0.69           O  
ATOM    255  CB  LYS A  16      15.629  11.313  12.644  1.00  0.69           C  
ATOM    256  CG  LYS A  16      15.519  12.439  11.646  1.00  0.69           C  
ATOM    257  CD  LYS A  16      14.418  13.411  12.044  1.00  0.69           C  
ATOM    258  CE  LYS A  16      14.246  14.507  11.010  1.00  0.69           C  
ATOM    259  NZ  LYS A  16      15.485  15.325  10.848  1.00  0.69           N  
ATOM    260  H   LYS A  16      15.526   9.560  10.778  1.00  0.69           H  
ATOM    261  HA  LYS A  16      17.696  10.826  12.300  1.00  0.69           H  
ATOM    262 1HB  LYS A  16      14.669  10.799  12.691  1.00  0.69           H  
ATOM    263 2HB  LYS A  16      15.804  11.769  13.600  1.00  0.69           H  
ATOM    264 1HG  LYS A  16      16.469  12.967  11.579  1.00  0.69           H  
ATOM    265 2HG  LYS A  16      15.282  12.017  10.664  1.00  0.69           H  
ATOM    266 1HD  LYS A  16      13.475  12.868  12.152  1.00  0.69           H  
ATOM    267 2HD  LYS A  16      14.665  13.866  12.999  1.00  0.69           H  
ATOM    268 1HE  LYS A  16      13.981  14.057  10.051  1.00  0.69           H  
ATOM    269 2HE  LYS A  16      13.444  15.158  11.328  1.00  0.69           H  
ATOM    270 1HZ  LYS A  16      15.331  16.047  10.157  1.00  0.69           H  
ATOM    271 2HZ  LYS A  16      15.729  15.753  11.731  1.00  0.69           H  
ATOM    272 3HZ  LYS A  16      16.239  14.726  10.544  1.00  0.69           H  
ATOM    273  N   VAL A  17      16.078   8.210  13.333  1.00  0.71           N  
ATOM    274  CA  VAL A  17      16.002   7.131  14.310  1.00  0.71           C  
ATOM    275  C   VAL A  17      17.211   6.206  14.298  1.00  0.71           C  
ATOM    276  O   VAL A  17      17.716   5.822  15.352  1.00  0.71           O  
ATOM    277  CB  VAL A  17      14.770   6.291  14.069  1.00  0.71           C  
ATOM    278  CG1 VAL A  17      14.788   5.130  14.962  1.00  0.71           C  
ATOM    279  CG2 VAL A  17      13.578   7.111  14.293  1.00  0.71           C  
ATOM    280  H   VAL A  17      15.516   8.157  12.483  1.00  0.71           H  
ATOM    281  HA  VAL A  17      15.921   7.580  15.300  1.00  0.71           H  
ATOM    282  HB  VAL A  17      14.783   5.925  13.055  1.00  0.71           H  
ATOM    283 1HG1 VAL A  17      13.916   4.517  14.792  1.00  0.71           H  
ATOM    284 2HG1 VAL A  17      15.687   4.558  14.755  1.00  0.71           H  
ATOM    285 3HG1 VAL A  17      14.798   5.468  15.987  1.00  0.71           H  
ATOM    286 1HG2 VAL A  17      12.737   6.493  14.117  1.00  0.71           H  
ATOM    287 2HG2 VAL A  17      13.565   7.471  15.318  1.00  0.71           H  
ATOM    288 3HG2 VAL A  17      13.574   7.959  13.602  1.00  0.71           H  
ATOM    289  N   LYS A  18      17.689   5.844  13.106  1.00  0.72           N  
ATOM    290  CA  LYS A  18      18.825   4.924  12.973  1.00  0.72           C  
ATOM    291  C   LYS A  18      20.087   5.495  13.642  1.00  0.72           C  
ATOM    292  O   LYS A  18      21.023   4.764  13.954  1.00  0.72           O  
ATOM    293  CB  LYS A  18      19.161   4.631  11.514  1.00  0.72           C  
ATOM    294  CG  LYS A  18      19.799   5.786  10.829  1.00  0.72           C  
ATOM    295  CD  LYS A  18      20.079   5.555   9.375  1.00  0.72           C  
ATOM    296  CE  LYS A  18      20.789   6.766   8.827  1.00  0.72           C  
ATOM    297  NZ  LYS A  18      20.930   6.733   7.350  1.00  0.72           N  
ATOM    298  H   LYS A  18      17.222   6.185  12.265  1.00  0.72           H  
ATOM    299  HA  LYS A  18      18.561   3.990  13.458  1.00  0.72           H  
ATOM    300 1HB  LYS A  18      19.829   3.774  11.452  1.00  0.72           H  
ATOM    301 2HB  LYS A  18      18.244   4.385  10.975  1.00  0.72           H  
ATOM    302 1HG  LYS A  18      19.145   6.633  10.927  1.00  0.72           H  
ATOM    303 2HG  LYS A  18      20.741   6.022  11.314  1.00  0.72           H  
ATOM    304 1HD  LYS A  18      20.704   4.677   9.252  1.00  0.72           H  
ATOM    305 2HD  LYS A  18      19.147   5.410   8.831  1.00  0.72           H  
ATOM    306 1HE  LYS A  18      20.227   7.639   9.120  1.00  0.72           H  
ATOM    307 2HE  LYS A  18      21.779   6.834   9.273  1.00  0.72           H  
ATOM    308 1HZ  LYS A  18      21.379   7.590   7.050  1.00  0.72           H  
ATOM    309 2HZ  LYS A  18      21.466   5.941   7.055  1.00  0.72           H  
ATOM    310 3HZ  LYS A  18      20.001   6.697   6.929  1.00  0.72           H  
ATOM    311  N   LYS A  19      20.107   6.810  13.866  1.00  0.73           N  
ATOM    312  CA  LYS A  19      21.218   7.514  14.490  1.00  0.73           C  
ATOM    313  C   LYS A  19      21.260   7.283  16.009  1.00  0.73           C  
ATOM    314  O   LYS A  19      22.239   7.633  16.670  1.00  0.73           O  
ATOM    315  CB  LYS A  19      21.128   8.989  14.118  1.00  0.73           C  
ATOM    316  CG  LYS A  19      21.388   9.200  12.623  1.00  0.73           C  
ATOM    317  CD  LYS A  19      21.173  10.627  12.153  1.00  0.73           C  
ATOM    318  CE  LYS A  19      21.482  10.736  10.646  1.00  0.73           C  
ATOM    319  NZ  LYS A  19      21.106  12.046  10.076  1.00  0.73           N  
ATOM    320  H   LYS A  19      19.301   7.352  13.579  1.00  0.73           H  
ATOM    321  HA  LYS A  19      22.145   7.120  14.074  1.00  0.73           H  
ATOM    322 1HB  LYS A  19      20.133   9.371  14.355  1.00  0.73           H  
ATOM    323 2HB  LYS A  19      21.856   9.563  14.689  1.00  0.73           H  
ATOM    324 1HG  LYS A  19      22.413   8.912  12.395  1.00  0.73           H  
ATOM    325 2HG  LYS A  19      20.724   8.550  12.062  1.00  0.73           H  
ATOM    326 1HD  LYS A  19      20.133  10.903  12.319  1.00  0.73           H  
ATOM    327 2HD  LYS A  19      21.812  11.306  12.711  1.00  0.73           H  
ATOM    328 1HE  LYS A  19      22.550  10.588  10.504  1.00  0.73           H  
ATOM    329 2HE  LYS A  19      20.943   9.955  10.109  1.00  0.73           H  
ATOM    330 1HZ  LYS A  19      21.337  12.057   9.085  1.00  0.73           H  
ATOM    331 2HZ  LYS A  19      20.109  12.168  10.182  1.00  0.73           H  
ATOM    332 3HZ  LYS A  19      21.596  12.785  10.546  1.00  0.73           H  
ATOM    333  N   ASP A  20      20.191   6.695  16.550  1.00  0.73           N  
ATOM    334  CA  ASP A  20      20.074   6.325  17.953  1.00  0.73           C  
ATOM    335  C   ASP A  20      19.132   5.142  18.112  1.00  0.73           C  
ATOM    336  O   ASP A  20      18.099   5.229  18.787  1.00  0.73           O  
ATOM    337  CB  ASP A  20      19.600   7.475  18.836  1.00  0.73           C  
ATOM    338  CG  ASP A  20      19.645   7.074  20.317  1.00  0.73           C  
ATOM    339  OD1 ASP A  20      20.219   6.027  20.611  1.00  0.73           O  
ATOM    340  OD2 ASP A  20      19.093   7.778  21.135  1.00  0.73           O  
ATOM    341  H   ASP A  20      19.406   6.448  15.951  1.00  0.73           H  
ATOM    342  HA  ASP A  20      21.057   6.017  18.308  1.00  0.73           H  
ATOM    343 1HB  ASP A  20      20.235   8.348  18.677  1.00  0.73           H  
ATOM    344 2HB  ASP A  20      18.579   7.748  18.565  1.00  0.73           H  
ATOM    345  N   VAL A  21      19.537   4.009  17.542  1.00  0.72           N  
ATOM    346  CA  VAL A  21      18.732   2.798  17.565  1.00  0.72           C  
ATOM    347  C   VAL A  21      18.480   2.310  18.985  1.00  0.72           C  
ATOM    348  O   VAL A  21      17.367   1.910  19.327  1.00  0.72           O  
ATOM    349  CB  VAL A  21      19.450   1.697  16.750  1.00  0.72           C  
ATOM    350  CG1 VAL A  21      18.817   0.328  16.899  1.00  0.72           C  
ATOM    351  CG2 VAL A  21      19.422   2.081  15.323  1.00  0.72           C  
ATOM    352  H   VAL A  21      20.410   4.014  17.030  1.00  0.72           H  
ATOM    353  HA  VAL A  21      17.789   3.041  17.089  1.00  0.72           H  
ATOM    354  HB  VAL A  21      20.477   1.621  17.105  1.00  0.72           H  
ATOM    355 1HG1 VAL A  21      19.393  -0.394  16.318  1.00  0.72           H  
ATOM    356 2HG1 VAL A  21      18.842   0.058  17.942  1.00  0.72           H  
ATOM    357 3HG1 VAL A  21      17.825   0.302  16.549  1.00  0.72           H  
ATOM    358 1HG2 VAL A  21      19.949   1.340  14.725  1.00  0.72           H  
ATOM    359 2HG2 VAL A  21      18.386   2.151  14.993  1.00  0.72           H  
ATOM    360 3HG2 VAL A  21      19.904   3.036  15.226  1.00  0.72           H  
ATOM    361  N   GLU A  22      19.524   2.330  19.809  1.00  0.70           N  
ATOM    362  CA  GLU A  22      19.426   1.881  21.190  1.00  0.70           C  
ATOM    363  C   GLU A  22      18.483   2.759  22.017  1.00  0.70           C  
ATOM    364  O   GLU A  22      17.582   2.250  22.693  1.00  0.70           O  
ATOM    365  CB  GLU A  22      20.823   1.865  21.811  1.00  0.70           C  
ATOM    366  CG  GLU A  22      20.910   1.381  23.252  1.00  0.70           C  
ATOM    367  CD  GLU A  22      22.346   1.385  23.757  1.00  0.70           C  
ATOM    368  OE1 GLU A  22      23.218   1.733  22.998  1.00  0.70           O  
ATOM    369  OE2 GLU A  22      22.564   1.053  24.895  1.00  0.70           O  
ATOM    370  H   GLU A  22      20.404   2.684  19.466  1.00  0.70           H  
ATOM    371  HA  GLU A  22      19.034   0.863  21.192  1.00  0.70           H  
ATOM    372 1HB  GLU A  22      21.471   1.226  21.210  1.00  0.70           H  
ATOM    373 2HB  GLU A  22      21.241   2.873  21.777  1.00  0.70           H  
ATOM    374 1HG  GLU A  22      20.304   2.029  23.887  1.00  0.70           H  
ATOM    375 2HG  GLU A  22      20.504   0.370  23.314  1.00  0.70           H  
ATOM    376  N   GLY A  23      18.645   4.085  21.950  1.00  0.68           N  
ATOM    377  CA  GLY A  23      17.789   4.972  22.714  1.00  0.68           C  
ATOM    378  C   GLY A  23      16.337   4.795  22.314  1.00  0.68           C  
ATOM    379  O   GLY A  23      15.464   4.624  23.173  1.00  0.68           O  
ATOM    380  H   GLY A  23      19.371   4.533  21.379  1.00  0.68           H  
ATOM    381 1HA  GLY A  23      17.910   4.766  23.776  1.00  0.68           H  
ATOM    382 2HA  GLY A  23      18.098   6.004  22.547  1.00  0.68           H  
ATOM    383  N   PHE A  24      16.074   4.871  21.005  1.00  0.65           N  
ATOM    384  CA  PHE A  24      14.722   4.740  20.488  1.00  0.65           C  
ATOM    385  C   PHE A  24      14.151   3.387  20.900  1.00  0.65           C  
ATOM    386  O   PHE A  24      13.032   3.322  21.397  1.00  0.65           O  
ATOM    387  CB  PHE A  24      14.712   4.870  18.977  1.00  0.65           C  
ATOM    388  CG  PHE A  24      13.318   4.934  18.332  1.00  0.65           C  
ATOM    389  CD1 PHE A  24      12.702   6.151  18.145  1.00  0.65           C  
ATOM    390  CD2 PHE A  24      12.628   3.819  17.939  1.00  0.65           C  
ATOM    391  CE1 PHE A  24      11.458   6.230  17.566  1.00  0.65           C  
ATOM    392  CE2 PHE A  24      11.413   3.905  17.356  1.00  0.65           C  
ATOM    393  CZ  PHE A  24      10.818   5.099  17.164  1.00  0.65           C  
ATOM    394  H   PHE A  24      16.843   5.011  20.342  1.00  0.65           H  
ATOM    395  HA  PHE A  24      14.100   5.519  20.917  1.00  0.65           H  
ATOM    396 1HB  PHE A  24      15.258   5.771  18.697  1.00  0.65           H  
ATOM    397 2HB  PHE A  24      15.259   4.034  18.546  1.00  0.65           H  
ATOM    398  HD1 PHE A  24      13.217   7.051  18.454  1.00  0.65           H  
ATOM    399  HD2 PHE A  24      13.042   2.856  18.098  1.00  0.65           H  
ATOM    400  HE1 PHE A  24      10.991   7.194  17.434  1.00  0.65           H  
ATOM    401  HE2 PHE A  24      10.920   3.007  17.058  1.00  0.65           H  
ATOM    402  HZ  PHE A  24       9.834   5.141  16.706  1.00  0.65           H  
ATOM    403  N   GLY A  25      14.926   2.311  20.715  1.00  0.63           N  
ATOM    404  CA  GLY A  25      14.503   0.959  21.053  1.00  0.63           C  
ATOM    405  C   GLY A  25      13.978   0.891  22.482  1.00  0.63           C  
ATOM    406  O   GLY A  25      12.875   0.382  22.727  1.00  0.63           O  
ATOM    407  H   GLY A  25      15.853   2.408  20.305  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      13.738   0.626  20.352  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      15.359   0.296  20.940  1.00  0.63           H  
ATOM    410  N   VAL A  26      14.770   1.398  23.428  1.00  0.62           N  
ATOM    411  CA  VAL A  26      14.371   1.407  24.827  1.00  0.62           C  
ATOM    412  C   VAL A  26      13.119   2.243  25.037  1.00  0.62           C  
ATOM    413  O   VAL A  26      12.201   1.817  25.739  1.00  0.62           O  
ATOM    414  CB  VAL A  26      15.490   1.976  25.708  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      14.985   2.193  27.107  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      16.612   1.042  25.753  1.00  0.62           C  
ATOM    417  H   VAL A  26      15.677   1.796  23.163  1.00  0.62           H  
ATOM    418  HA  VAL A  26      14.167   0.380  25.135  1.00  0.62           H  
ATOM    419  HB  VAL A  26      15.817   2.936  25.297  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      15.786   2.603  27.714  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26      14.160   2.890  27.071  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      14.652   1.251  27.528  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      17.380   1.478  26.375  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      16.274   0.096  26.180  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      16.996   0.884  24.745  1.00  0.62           H  
ATOM    426  N   ALA A  27      13.066   3.426  24.418  1.00  0.61           N  
ATOM    427  CA  ALA A  27      11.918   4.310  24.551  1.00  0.61           C  
ATOM    428  C   ALA A  27      10.636   3.631  24.068  1.00  0.61           C  
ATOM    429  O   ALA A  27       9.569   3.794  24.673  1.00  0.61           O  
ATOM    430  CB  ALA A  27      12.169   5.587  23.773  1.00  0.61           C  
ATOM    431  H   ALA A  27      13.857   3.731  23.846  1.00  0.61           H  
ATOM    432  HA  ALA A  27      11.796   4.550  25.606  1.00  0.61           H  
ATOM    433 1HB  ALA A  27      11.323   6.261  23.893  1.00  0.61           H  
ATOM    434 2HB  ALA A  27      13.075   6.062  24.145  1.00  0.61           H  
ATOM    435 3HB  ALA A  27      12.293   5.346  22.725  1.00  0.61           H  
ATOM    436  N   ILE A  28      10.735   2.822  23.009  1.00  0.60           N  
ATOM    437  CA  ILE A  28       9.565   2.118  22.505  1.00  0.60           C  
ATOM    438  C   ILE A  28       9.121   1.068  23.480  1.00  0.60           C  
ATOM    439  O   ILE A  28       7.943   0.999  23.825  1.00  0.60           O  
ATOM    440  CB  ILE A  28       9.856   1.447  21.152  1.00  0.60           C  
ATOM    441  CG1 ILE A  28      10.121   2.445  20.191  1.00  0.60           C  
ATOM    442  CG2 ILE A  28       8.668   0.582  20.708  1.00  0.60           C  
ATOM    443  CD1 ILE A  28       8.981   3.247  20.011  1.00  0.60           C  
ATOM    444  H   ILE A  28      11.633   2.733  22.528  1.00  0.60           H  
ATOM    445  HA  ILE A  28       8.754   2.831  22.380  1.00  0.60           H  
ATOM    446  HB  ILE A  28      10.751   0.829  21.242  1.00  0.60           H  
ATOM    447 1HG1 ILE A  28      10.901   3.080  20.531  1.00  0.60           H  
ATOM    448 2HG1 ILE A  28      10.417   1.991  19.257  1.00  0.60           H  
ATOM    449 1HG2 ILE A  28       8.894   0.116  19.749  1.00  0.60           H  
ATOM    450 2HG2 ILE A  28       8.493  -0.185  21.450  1.00  0.60           H  
ATOM    451 3HG2 ILE A  28       7.781   1.200  20.607  1.00  0.60           H  
ATOM    452 1HD1 ILE A  28       9.209   4.012  19.300  1.00  0.60           H  
ATOM    453 2HD1 ILE A  28       8.169   2.629  19.660  1.00  0.60           H  
ATOM    454 3HD1 ILE A  28       8.703   3.675  20.924  1.00  0.60           H  
ATOM    455  N   LEU A  29      10.059   0.277  23.978  1.00  0.60           N  
ATOM    456  CA  LEU A  29       9.676  -0.752  24.919  1.00  0.60           C  
ATOM    457  C   LEU A  29       9.132  -0.185  26.219  1.00  0.60           C  
ATOM    458  O   LEU A  29       8.143  -0.694  26.739  1.00  0.60           O  
ATOM    459  CB  LEU A  29      10.832  -1.688  25.146  1.00  0.60           C  
ATOM    460  CG  LEU A  29      11.135  -2.555  23.955  1.00  0.60           C  
ATOM    461  CD1 LEU A  29      12.396  -3.313  24.167  1.00  0.60           C  
ATOM    462  CD2 LEU A  29       9.968  -3.512  23.778  1.00  0.60           C  
ATOM    463  H   LEU A  29      11.031   0.378  23.675  1.00  0.60           H  
ATOM    464  HA  LEU A  29       8.885  -1.336  24.465  1.00  0.60           H  
ATOM    465 1HB  LEU A  29      11.724  -1.113  25.414  1.00  0.60           H  
ATOM    466 2HB  LEU A  29      10.552  -2.331  25.954  1.00  0.60           H  
ATOM    467  HG  LEU A  29      11.257  -1.928  23.066  1.00  0.60           H  
ATOM    468 1HD1 LEU A  29      12.583  -3.928  23.300  1.00  0.60           H  
ATOM    469 2HD1 LEU A  29      13.228  -2.619  24.317  1.00  0.60           H  
ATOM    470 3HD1 LEU A  29      12.289  -3.940  25.023  1.00  0.60           H  
ATOM    471 1HD2 LEU A  29      10.139  -4.150  22.932  1.00  0.60           H  
ATOM    472 2HD2 LEU A  29       9.862  -4.122  24.674  1.00  0.60           H  
ATOM    473 3HD2 LEU A  29       9.063  -2.948  23.623  1.00  0.60           H  
ATOM    474  N   ILE A  30       9.703   0.914  26.709  1.00  0.59           N  
ATOM    475  CA  ILE A  30       9.154   1.514  27.913  1.00  0.59           C  
ATOM    476  C   ILE A  30       7.758   2.043  27.664  1.00  0.59           C  
ATOM    477  O   ILE A  30       6.867   1.825  28.486  1.00  0.59           O  
ATOM    478  CB  ILE A  30      10.053   2.599  28.498  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      11.269   1.927  29.036  1.00  0.59           C  
ATOM    480  CG2 ILE A  30       9.316   3.394  29.558  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      12.311   2.835  29.451  1.00  0.59           C  
ATOM    482  H   ILE A  30      10.524   1.315  26.261  1.00  0.59           H  
ATOM    483  HA  ILE A  30       9.081   0.737  28.669  1.00  0.59           H  
ATOM    484  HB  ILE A  30      10.379   3.267  27.696  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      10.983   1.313  29.870  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      11.676   1.287  28.255  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30       9.979   4.159  29.964  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30       8.442   3.872  29.115  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30       8.995   2.738  30.351  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      13.154   2.255  29.812  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      12.612   3.448  28.611  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30      11.933   3.474  30.252  1.00  0.59           H  
ATOM    493  N   THR A  31       7.548   2.709  26.530  1.00  0.59           N  
ATOM    494  CA  THR A  31       6.236   3.224  26.186  1.00  0.59           C  
ATOM    495  C   THR A  31       5.231   2.072  26.152  1.00  0.59           C  
ATOM    496  O   THR A  31       4.130   2.178  26.702  1.00  0.59           O  
ATOM    497  CB  THR A  31       6.291   3.951  24.827  1.00  0.59           C  
ATOM    498  OG1 THR A  31       7.195   5.059  24.925  1.00  0.59           O  
ATOM    499  CG2 THR A  31       4.915   4.437  24.381  1.00  0.59           C  
ATOM    500  H   THR A  31       8.320   2.883  25.884  1.00  0.59           H  
ATOM    501  HA  THR A  31       5.925   3.933  26.953  1.00  0.59           H  
ATOM    502  HB  THR A  31       6.674   3.261  24.076  1.00  0.59           H  
ATOM    503  HG1 THR A  31       8.111   4.706  25.016  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       5.006   4.932  23.414  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       4.242   3.583  24.291  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       4.519   5.137  25.114  1.00  0.59           H  
ATOM    507  N   LEU A  32       5.613   0.954  25.534  1.00  0.59           N  
ATOM    508  CA  LEU A  32       4.747  -0.214  25.471  1.00  0.59           C  
ATOM    509  C   LEU A  32       4.448  -0.824  26.822  1.00  0.59           C  
ATOM    510  O   LEU A  32       3.302  -1.159  27.112  1.00  0.59           O  
ATOM    511  CB  LEU A  32       5.417  -1.272  24.604  1.00  0.59           C  
ATOM    512  CG  LEU A  32       5.437  -0.914  23.201  1.00  0.59           C  
ATOM    513  CD1 LEU A  32       6.296  -1.842  22.429  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       4.063  -0.968  22.752  1.00  0.59           C  
ATOM    515  H   LEU A  32       6.526   0.920  25.081  1.00  0.59           H  
ATOM    516  HA  LEU A  32       3.806   0.088  25.016  1.00  0.59           H  
ATOM    517 1HB  LEU A  32       6.441  -1.403  24.938  1.00  0.59           H  
ATOM    518 2HB  LEU A  32       4.887  -2.212  24.721  1.00  0.59           H  
ATOM    519  HG  LEU A  32       5.819   0.087  23.083  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32       6.282  -1.545  21.388  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32       7.301  -1.779  22.801  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32       5.926  -2.858  22.536  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       3.998  -0.695  21.742  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32       3.695  -1.977  22.884  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       3.460  -0.280  23.337  1.00  0.59           H  
ATOM    526  N   PHE A  33       5.459  -0.918  27.674  1.00  0.59           N  
ATOM    527  CA  PHE A  33       5.289  -1.513  28.987  1.00  0.59           C  
ATOM    528  C   PHE A  33       4.531  -0.570  29.925  1.00  0.59           C  
ATOM    529  O   PHE A  33       3.869  -1.002  30.862  1.00  0.59           O  
ATOM    530  CB  PHE A  33       6.655  -1.898  29.542  1.00  0.59           C  
ATOM    531  CG  PHE A  33       7.312  -3.055  28.750  1.00  0.59           C  
ATOM    532  CD1 PHE A  33       6.527  -4.013  28.114  1.00  0.59           C  
ATOM    533  CD2 PHE A  33       8.701  -3.191  28.650  1.00  0.59           C  
ATOM    534  CE1 PHE A  33       7.108  -5.060  27.406  1.00  0.59           C  
ATOM    535  CE2 PHE A  33       9.265  -4.243  27.942  1.00  0.59           C  
ATOM    536  CZ  PHE A  33       8.470  -5.169  27.323  1.00  0.59           C  
ATOM    537  H   PHE A  33       6.390  -0.620  27.385  1.00  0.59           H  
ATOM    538  HA  PHE A  33       4.697  -2.423  28.877  1.00  0.59           H  
ATOM    539 1HB  PHE A  33       7.317  -1.031  29.489  1.00  0.59           H  
ATOM    540 2HB  PHE A  33       6.563  -2.184  30.578  1.00  0.59           H  
ATOM    541  HD1 PHE A  33       5.444  -3.930  28.180  1.00  0.59           H  
ATOM    542  HD2 PHE A  33       9.342  -2.461  29.129  1.00  0.59           H  
ATOM    543  HE1 PHE A  33       6.488  -5.797  26.918  1.00  0.59           H  
ATOM    544  HE2 PHE A  33      10.335  -4.343  27.874  1.00  0.59           H  
ATOM    545  HZ  PHE A  33       8.919  -5.992  26.768  1.00  0.59           H  
ATOM    546  N   LYS A  34       4.607   0.729  29.665  1.00  0.60           N  
ATOM    547  CA  LYS A  34       3.899   1.711  30.467  1.00  0.60           C  
ATOM    548  C   LYS A  34       2.415   1.749  30.083  1.00  0.60           C  
ATOM    549  O   LYS A  34       1.539   1.763  30.951  1.00  0.60           O  
ATOM    550  CB  LYS A  34       4.546   3.081  30.282  1.00  0.60           C  
ATOM    551  CG  LYS A  34       3.963   4.207  31.105  1.00  0.60           C  
ATOM    552  CD  LYS A  34       4.801   5.461  30.915  1.00  0.60           C  
ATOM    553  CE  LYS A  34       4.297   6.631  31.741  1.00  0.60           C  
ATOM    554  NZ  LYS A  34       5.174   7.820  31.570  1.00  0.60           N  
ATOM    555  H   LYS A  34       5.207   1.056  28.912  1.00  0.60           H  
ATOM    556  HA  LYS A  34       3.971   1.423  31.515  1.00  0.60           H  
ATOM    557 1HB  LYS A  34       5.609   3.009  30.521  1.00  0.60           H  
ATOM    558 2HB  LYS A  34       4.478   3.366  29.231  1.00  0.60           H  
ATOM    559 1HG  LYS A  34       2.939   4.399  30.785  1.00  0.60           H  
ATOM    560 2HG  LYS A  34       3.959   3.931  32.158  1.00  0.60           H  
ATOM    561 1HD  LYS A  34       5.834   5.248  31.204  1.00  0.60           H  
ATOM    562 2HD  LYS A  34       4.794   5.741  29.862  1.00  0.60           H  
ATOM    563 1HE  LYS A  34       3.285   6.888  31.436  1.00  0.60           H  
ATOM    564 2HE  LYS A  34       4.292   6.349  32.793  1.00  0.60           H  
ATOM    565 1HZ  LYS A  34       4.844   8.583  32.134  1.00  0.60           H  
ATOM    566 2HZ  LYS A  34       6.124   7.552  31.868  1.00  0.60           H  
ATOM    567 3HZ  LYS A  34       5.195   8.097  30.605  1.00  0.60           H  
ATOM    568  N   LYS A  35       2.133   1.744  28.774  1.00  0.61           N  
ATOM    569  CA  LYS A  35       0.762   1.790  28.266  1.00  0.61           C  
ATOM    570  C   LYS A  35       0.053   0.443  28.455  1.00  0.61           C  
ATOM    571  O   LYS A  35      -1.119   0.397  28.833  1.00  0.61           O  
ATOM    572  CB  LYS A  35       0.748   2.160  26.784  1.00  0.61           C  
ATOM    573  CG  LYS A  35      -0.649   2.343  26.185  1.00  0.61           C  
ATOM    574  CD  LYS A  35      -0.582   2.694  24.690  1.00  0.61           C  
ATOM    575  CE  LYS A  35      -1.982   2.854  24.091  1.00  0.61           C  
ATOM    576  NZ  LYS A  35      -1.939   3.053  22.611  1.00  0.61           N  
ATOM    577  H   LYS A  35       2.897   1.743  28.099  1.00  0.61           H  
ATOM    578  HA  LYS A  35       0.209   2.542  28.827  1.00  0.61           H  
ATOM    579 1HB  LYS A  35       1.310   3.083  26.638  1.00  0.61           H  
ATOM    580 2HB  LYS A  35       1.262   1.378  26.216  1.00  0.61           H  
ATOM    581 1HG  LYS A  35      -1.230   1.436  26.326  1.00  0.61           H  
ATOM    582 2HG  LYS A  35      -1.154   3.152  26.710  1.00  0.61           H  
ATOM    583 1HD  LYS A  35      -0.028   3.624  24.559  1.00  0.61           H  
ATOM    584 2HD  LYS A  35      -0.059   1.903  24.153  1.00  0.61           H  
ATOM    585 1HE  LYS A  35      -2.564   1.960  24.307  1.00  0.61           H  
ATOM    586 2HE  LYS A  35      -2.471   3.712  24.547  1.00  0.61           H  
ATOM    587 1HZ  LYS A  35      -2.876   3.141  22.230  1.00  0.61           H  
ATOM    588 2HZ  LYS A  35      -1.416   3.873  22.368  1.00  0.61           H  
ATOM    589 3HZ  LYS A  35      -1.498   2.238  22.186  1.00  0.61           H  
ATOM    590  N   HIS A  36       0.782  -0.646  28.189  1.00  0.62           N  
ATOM    591  CA  HIS A  36       0.303  -2.027  28.269  1.00  0.62           C  
ATOM    592  C   HIS A  36       1.241  -2.937  29.077  1.00  0.62           C  
ATOM    593  O   HIS A  36       1.927  -3.780  28.492  1.00  0.62           O  
ATOM    594  CB  HIS A  36       0.147  -2.620  26.859  1.00  0.62           C  
ATOM    595  CG  HIS A  36      -0.908  -2.009  26.052  1.00  0.62           C  
ATOM    596  ND1 HIS A  36      -2.231  -2.338  26.213  1.00  0.62           N  
ATOM    597  CD2 HIS A  36      -0.862  -1.080  25.092  1.00  0.62           C  
ATOM    598  CE1 HIS A  36      -2.959  -1.643  25.362  1.00  0.62           C  
ATOM    599  NE2 HIS A  36      -2.151  -0.865  24.664  1.00  0.62           N  
ATOM    600  H   HIS A  36       1.745  -0.533  27.887  1.00  0.62           H  
ATOM    601  HA  HIS A  36      -0.677  -2.047  28.743  1.00  0.62           H  
ATOM    602 1HB  HIS A  36       1.092  -2.525  26.318  1.00  0.62           H  
ATOM    603 2HB  HIS A  36      -0.071  -3.684  26.941  1.00  0.62           H  
ATOM    604  HD1 HIS A  36      -2.577  -3.046  26.877  1.00  0.62           H  
ATOM    605  HD2 HIS A  36      -0.038  -0.529  24.653  1.00  0.62           H  
ATOM    606  HE1 HIS A  36      -4.040  -1.768  25.331  1.00  0.62           H  
ATOM    607  N   PRO A  37       1.279  -2.828  30.427  1.00  0.64           N  
ATOM    608  CA  PRO A  37       2.142  -3.581  31.331  1.00  0.64           C  
ATOM    609  C   PRO A  37       1.987  -5.079  31.164  1.00  0.64           C  
ATOM    610  O   PRO A  37       2.908  -5.843  31.442  1.00  0.64           O  
ATOM    611  CB  PRO A  37       1.633  -3.163  32.714  1.00  0.64           C  
ATOM    612  CG  PRO A  37       1.013  -1.813  32.502  1.00  0.64           C  
ATOM    613  CD  PRO A  37       0.385  -1.883  31.132  1.00  0.64           C  
ATOM    614  HA  PRO A  37       3.188  -3.284  31.176  1.00  0.64           H  
ATOM    615 1HB  PRO A  37       0.913  -3.907  33.085  1.00  0.64           H  
ATOM    616 2HB  PRO A  37       2.465  -3.137  33.427  1.00  0.64           H  
ATOM    617 1HG  PRO A  37       0.281  -1.592  33.289  1.00  0.64           H  
ATOM    618 2HG  PRO A  37       1.786  -1.025  32.552  1.00  0.64           H  
ATOM    619 1HD  PRO A  37      -0.645  -2.270  31.171  1.00  0.64           H  
ATOM    620 2HD  PRO A  37       0.439  -0.887  30.734  1.00  0.64           H  
ATOM    621  N   GLU A  38       0.834  -5.514  30.654  1.00  0.66           N  
ATOM    622  CA  GLU A  38       0.603  -6.930  30.440  1.00  0.66           C  
ATOM    623  C   GLU A  38       1.596  -7.510  29.431  1.00  0.66           C  
ATOM    624  O   GLU A  38       1.887  -8.701  29.458  1.00  0.66           O  
ATOM    625  CB  GLU A  38      -0.850  -7.202  30.000  1.00  0.66           C  
ATOM    626  CG  GLU A  38      -1.322  -6.558  28.662  1.00  0.66           C  
ATOM    627  CD  GLU A  38      -1.936  -5.161  28.788  1.00  0.66           C  
ATOM    628  OE1 GLU A  38      -1.803  -4.554  29.822  1.00  0.66           O  
ATOM    629  OE2 GLU A  38      -2.559  -4.721  27.832  1.00  0.66           O  
ATOM    630  H   GLU A  38       0.103  -4.863  30.427  1.00  0.66           H  
ATOM    631  HA  GLU A  38       0.761  -7.443  31.390  1.00  0.66           H  
ATOM    632 1HB  GLU A  38      -0.993  -8.279  29.906  1.00  0.66           H  
ATOM    633 2HB  GLU A  38      -1.528  -6.856  30.779  1.00  0.66           H  
ATOM    634 1HG  GLU A  38      -0.478  -6.483  28.003  1.00  0.66           H  
ATOM    635 2HG  GLU A  38      -2.045  -7.222  28.194  1.00  0.66           H  
ATOM    636  N   PHE A  39       2.198  -6.662  28.585  1.00  0.68           N  
ATOM    637  CA  PHE A  39       3.153  -7.163  27.613  1.00  0.68           C  
ATOM    638  C   PHE A  39       4.406  -7.651  28.318  1.00  0.68           C  
ATOM    639  O   PHE A  39       5.100  -8.524  27.815  1.00  0.68           O  
ATOM    640  CB  PHE A  39       3.570  -6.089  26.606  1.00  0.68           C  
ATOM    641  CG  PHE A  39       2.559  -5.697  25.573  1.00  0.68           C  
ATOM    642  CD1 PHE A  39       1.278  -6.198  25.590  1.00  0.68           C  
ATOM    643  CD2 PHE A  39       2.918  -4.816  24.552  1.00  0.68           C  
ATOM    644  CE1 PHE A  39       0.368  -5.829  24.618  1.00  0.68           C  
ATOM    645  CE2 PHE A  39       2.015  -4.460  23.579  1.00  0.68           C  
ATOM    646  CZ  PHE A  39       0.737  -4.967  23.618  1.00  0.68           C  
ATOM    647  H   PHE A  39       1.978  -5.666  28.607  1.00  0.68           H  
ATOM    648  HA  PHE A  39       2.704  -7.997  27.079  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       3.834  -5.190  27.154  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       4.456  -6.424  26.083  1.00  0.68           H  
ATOM    651  HD1 PHE A  39       0.990  -6.888  26.373  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       3.932  -4.419  24.527  1.00  0.68           H  
ATOM    653  HE1 PHE A  39      -0.647  -6.231  24.635  1.00  0.68           H  
ATOM    654  HE2 PHE A  39       2.309  -3.786  22.782  1.00  0.68           H  
ATOM    655  HZ  PHE A  39       0.016  -4.698  22.856  1.00  0.68           H  
ATOM    656  N   LYS A  40       4.685  -7.141  29.522  1.00  0.71           N  
ATOM    657  CA  LYS A  40       5.869  -7.557  30.256  1.00  0.71           C  
ATOM    658  C   LYS A  40       5.781  -9.033  30.600  1.00  0.71           C  
ATOM    659  O   LYS A  40       6.798  -9.706  30.730  1.00  0.71           O  
ATOM    660  CB  LYS A  40       6.071  -6.735  31.534  1.00  0.71           C  
ATOM    661  CG  LYS A  40       6.472  -5.299  31.283  1.00  0.71           C  
ATOM    662  CD  LYS A  40       6.930  -4.580  32.546  1.00  0.71           C  
ATOM    663  CE  LYS A  40       5.778  -4.321  33.494  1.00  0.71           C  
ATOM    664  NZ  LYS A  40       6.195  -3.468  34.647  1.00  0.71           N  
ATOM    665  H   LYS A  40       4.055  -6.473  29.960  1.00  0.71           H  
ATOM    666  HA  LYS A  40       6.743  -7.413  29.618  1.00  0.71           H  
ATOM    667 1HB  LYS A  40       5.155  -6.742  32.120  1.00  0.71           H  
ATOM    668 2HB  LYS A  40       6.852  -7.196  32.141  1.00  0.71           H  
ATOM    669 1HG  LYS A  40       7.296  -5.299  30.579  1.00  0.71           H  
ATOM    670 2HG  LYS A  40       5.626  -4.763  30.848  1.00  0.71           H  
ATOM    671 1HD  LYS A  40       7.678  -5.193  33.061  1.00  0.71           H  
ATOM    672 2HD  LYS A  40       7.394  -3.633  32.283  1.00  0.71           H  
ATOM    673 1HE  LYS A  40       4.968  -3.829  32.958  1.00  0.71           H  
ATOM    674 2HE  LYS A  40       5.419  -5.277  33.876  1.00  0.71           H  
ATOM    675 1HZ  LYS A  40       5.416  -3.325  35.265  1.00  0.71           H  
ATOM    676 2HZ  LYS A  40       6.964  -3.923  35.163  1.00  0.71           H  
ATOM    677 3HZ  LYS A  40       6.521  -2.575  34.310  1.00  0.71           H  
ATOM    678  N   LYS A  41       4.557  -9.555  30.721  1.00  0.74           N  
ATOM    679  CA  LYS A  41       4.330 -10.936  31.109  1.00  0.74           C  
ATOM    680  C   LYS A  41       4.787 -11.900  30.026  1.00  0.74           C  
ATOM    681  O   LYS A  41       4.921 -13.099  30.271  1.00  0.74           O  
ATOM    682  CB  LYS A  41       2.850 -11.170  31.405  1.00  0.74           C  
ATOM    683  CG  LYS A  41       2.331 -10.440  32.636  1.00  0.74           C  
ATOM    684  CD  LYS A  41       0.845 -10.702  32.852  1.00  0.74           C  
ATOM    685  CE  LYS A  41       0.331  -9.986  34.096  1.00  0.74           C  
ATOM    686  NZ  LYS A  41      -1.123 -10.229  34.318  1.00  0.74           N  
ATOM    687  H   LYS A  41       3.736  -8.986  30.520  1.00  0.74           H  
ATOM    688  HA  LYS A  41       4.907 -11.136  32.009  1.00  0.74           H  
ATOM    689 1HB  LYS A  41       2.255 -10.868  30.547  1.00  0.74           H  
ATOM    690 2HB  LYS A  41       2.680 -12.235  31.554  1.00  0.74           H  
ATOM    691 1HG  LYS A  41       2.889 -10.760  33.515  1.00  0.74           H  
ATOM    692 2HG  LYS A  41       2.483  -9.366  32.496  1.00  0.74           H  
ATOM    693 1HD  LYS A  41       0.293 -10.338  31.980  1.00  0.74           H  
ATOM    694 2HD  LYS A  41       0.671 -11.772  32.954  1.00  0.74           H  
ATOM    695 1HE  LYS A  41       0.886 -10.338  34.964  1.00  0.74           H  
ATOM    696 2HE  LYS A  41       0.497  -8.914  33.980  1.00  0.74           H  
ATOM    697 1HZ  LYS A  41      -1.424  -9.738  35.148  1.00  0.74           H  
ATOM    698 2HZ  LYS A  41      -1.649  -9.896  33.522  1.00  0.74           H  
ATOM    699 3HZ  LYS A  41      -1.285 -11.219  34.437  1.00  0.74           H  
ATOM    700  N   LYS A  42       4.984 -11.380  28.815  1.00  0.77           N  
ATOM    701  CA  LYS A  42       5.364 -12.173  27.666  1.00  0.77           C  
ATOM    702  C   LYS A  42       6.882 -12.331  27.556  1.00  0.77           C  
ATOM    703  O   LYS A  42       7.365 -13.094  26.717  1.00  0.77           O  
ATOM    704  CB  LYS A  42       4.784 -11.501  26.426  1.00  0.77           C  
ATOM    705  CG  LYS A  42       3.267 -11.469  26.485  1.00  0.77           C  
ATOM    706  CD  LYS A  42       2.632 -10.751  25.327  1.00  0.77           C  
ATOM    707  CE  LYS A  42       1.121 -10.749  25.505  1.00  0.77           C  
ATOM    708  NZ  LYS A  42       0.445 -10.000  24.457  1.00  0.77           N  
ATOM    709  H   LYS A  42       4.882 -10.377  28.667  1.00  0.77           H  
ATOM    710  HA  LYS A  42       4.927 -13.165  27.769  1.00  0.77           H  
ATOM    711 1HB  LYS A  42       5.156 -10.487  26.344  1.00  0.77           H  
ATOM    712 2HB  LYS A  42       5.094 -12.042  25.533  1.00  0.77           H  
ATOM    713 1HG  LYS A  42       2.884 -12.488  26.526  1.00  0.77           H  
ATOM    714 2HG  LYS A  42       2.972 -10.954  27.405  1.00  0.77           H  
ATOM    715 1HD  LYS A  42       2.991  -9.720  25.288  1.00  0.77           H  
ATOM    716 2HD  LYS A  42       2.887 -11.246  24.390  1.00  0.77           H  
ATOM    717 1HE  LYS A  42       0.764 -11.777  25.487  1.00  0.77           H  
ATOM    718 2HE  LYS A  42       0.874 -10.304  26.471  1.00  0.77           H  
ATOM    719 1HZ  LYS A  42      -0.548 -10.013  24.583  1.00  0.77           H  
ATOM    720 2HZ  LYS A  42       0.753  -9.035  24.446  1.00  0.77           H  
ATOM    721 3HZ  LYS A  42       0.658 -10.386  23.532  1.00  0.77           H  
ATOM    722  N   PHE A  43       7.641 -11.609  28.392  1.00  0.80           N  
ATOM    723  CA  PHE A  43       9.096 -11.667  28.308  1.00  0.80           C  
ATOM    724  C   PHE A  43       9.692 -11.968  29.672  1.00  0.80           C  
ATOM    725  O   PHE A  43       9.696 -11.103  30.548  1.00  0.80           O  
ATOM    726  CB  PHE A  43       9.627 -10.322  27.852  1.00  0.80           C  
ATOM    727  CG  PHE A  43       9.054  -9.853  26.575  1.00  0.80           C  
ATOM    728  CD1 PHE A  43       7.972  -8.994  26.595  1.00  0.80           C  
ATOM    729  CD2 PHE A  43       9.543 -10.281  25.366  1.00  0.80           C  
ATOM    730  CE1 PHE A  43       7.394  -8.558  25.431  1.00  0.80           C  
ATOM    731  CE2 PHE A  43       8.960  -9.857  24.190  1.00  0.80           C  
ATOM    732  CZ  PHE A  43       7.884  -8.990  24.224  1.00  0.80           C  
ATOM    733  H   PHE A  43       7.211 -11.008  29.097  1.00  0.80           H  
ATOM    734  HA  PHE A  43       9.394 -12.450  27.609  1.00  0.80           H  
ATOM    735 1HB  PHE A  43       9.390  -9.596  28.619  1.00  0.80           H  
ATOM    736 2HB  PHE A  43      10.700 -10.361  27.748  1.00  0.80           H  
ATOM    737  HD1 PHE A  43       7.578  -8.662  27.555  1.00  0.80           H  
ATOM    738  HD2 PHE A  43      10.396 -10.971  25.349  1.00  0.80           H  
ATOM    739  HE1 PHE A  43       6.541  -7.881  25.470  1.00  0.80           H  
ATOM    740  HE2 PHE A  43       9.348 -10.208  23.236  1.00  0.80           H  
ATOM    741  HZ  PHE A  43       7.422  -8.654  23.297  1.00  0.80           H  
ATOM    742  N   ASP A  44      10.276 -13.152  29.858  1.00  0.81           N  
ATOM    743  CA  ASP A  44      10.808 -13.483  31.184  1.00  0.81           C  
ATOM    744  C   ASP A  44      11.852 -12.476  31.634  1.00  0.81           C  
ATOM    745  O   ASP A  44      11.889 -12.069  32.797  1.00  0.81           O  
ATOM    746  CB  ASP A  44      11.429 -14.883  31.200  1.00  0.81           C  
ATOM    747  CG  ASP A  44      10.418 -16.046  31.194  1.00  0.81           C  
ATOM    748  OD1 ASP A  44       9.243 -15.831  31.473  1.00  0.81           O  
ATOM    749  OD2 ASP A  44      10.828 -17.142  30.911  1.00  0.81           O  
ATOM    750  H   ASP A  44      10.319 -13.823  29.102  1.00  0.81           H  
ATOM    751  HA  ASP A  44       9.992 -13.461  31.891  1.00  0.81           H  
ATOM    752 1HB  ASP A  44      12.085 -14.986  30.329  1.00  0.81           H  
ATOM    753 2HB  ASP A  44      12.058 -14.979  32.084  1.00  0.81           H  
ATOM    754  N   GLU A  45      12.640 -12.014  30.684  1.00  0.81           N  
ATOM    755  CA  GLU A  45      13.702 -11.057  30.912  1.00  0.81           C  
ATOM    756  C   GLU A  45      13.260  -9.681  31.443  1.00  0.81           C  
ATOM    757  O   GLU A  45      14.100  -8.934  31.952  1.00  0.81           O  
ATOM    758  CB  GLU A  45      14.515 -10.952  29.626  1.00  0.81           C  
ATOM    759  CG  GLU A  45      13.700 -10.602  28.396  1.00  0.81           C  
ATOM    760  CD  GLU A  45      13.093 -11.850  27.767  1.00  0.81           C  
ATOM    761  OE1 GLU A  45      13.065 -12.861  28.433  1.00  0.81           O  
ATOM    762  OE2 GLU A  45      12.678 -11.800  26.634  1.00  0.81           O  
ATOM    763  H   GLU A  45      12.509 -12.375  29.752  1.00  0.81           H  
ATOM    764  HA  GLU A  45      14.362 -11.486  31.666  1.00  0.81           H  
ATOM    765 1HB  GLU A  45      15.282 -10.184  29.746  1.00  0.81           H  
ATOM    766 2HB  GLU A  45      15.023 -11.895  29.437  1.00  0.81           H  
ATOM    767 1HG  GLU A  45      12.900  -9.931  28.687  1.00  0.81           H  
ATOM    768 2HG  GLU A  45      14.330 -10.087  27.671  1.00  0.81           H  
ATOM    769  N   PHE A  46      11.966  -9.319  31.320  1.00  0.79           N  
ATOM    770  CA  PHE A  46      11.536  -8.020  31.838  1.00  0.79           C  
ATOM    771  C   PHE A  46      10.576  -8.190  33.013  1.00  0.79           C  
ATOM    772  O   PHE A  46       9.999  -7.214  33.520  1.00  0.79           O  
ATOM    773  CB  PHE A  46      10.864  -7.178  30.756  1.00  0.79           C  
ATOM    774  CG  PHE A  46      11.707  -7.055  29.579  1.00  0.79           C  
ATOM    775  CD1 PHE A  46      11.203  -7.321  28.330  1.00  0.79           C  
ATOM    776  CD2 PHE A  46      13.031  -6.789  29.716  1.00  0.79           C  
ATOM    777  CE1 PHE A  46      12.008  -7.303  27.238  1.00  0.79           C  
ATOM    778  CE2 PHE A  46      13.834  -6.782  28.650  1.00  0.79           C  
ATOM    779  CZ  PHE A  46      13.335  -7.038  27.401  1.00  0.79           C  
ATOM    780  H   PHE A  46      11.280  -9.957  30.914  1.00  0.79           H  
ATOM    781  HA  PHE A  46      12.411  -7.483  32.197  1.00  0.79           H  
ATOM    782 1HB  PHE A  46       9.923  -7.651  30.460  1.00  0.79           H  
ATOM    783 2HB  PHE A  46      10.633  -6.184  31.131  1.00  0.79           H  
ATOM    784  HD1 PHE A  46      10.150  -7.546  28.224  1.00  0.79           H  
ATOM    785  HD2 PHE A  46      13.446  -6.606  30.710  1.00  0.79           H  
ATOM    786  HE1 PHE A  46      11.599  -7.517  26.254  1.00  0.79           H  
ATOM    787  HE2 PHE A  46      14.876  -6.588  28.790  1.00  0.79           H  
ATOM    788  HZ  PHE A  46      13.999  -7.036  26.559  1.00  0.79           H  
ATOM    789  N   LYS A  47      10.390  -9.430  33.458  1.00  0.76           N  
ATOM    790  CA  LYS A  47       9.489  -9.638  34.567  1.00  0.76           C  
ATOM    791  C   LYS A  47      10.112  -9.026  35.792  1.00  0.76           C  
ATOM    792  O   LYS A  47      11.332  -9.011  35.948  1.00  0.76           O  
ATOM    793  CB  LYS A  47       9.120 -11.113  34.752  1.00  0.76           C  
ATOM    794  CG  LYS A  47       8.197 -11.657  33.650  1.00  0.76           C  
ATOM    795  CD  LYS A  47       7.880 -13.151  33.808  1.00  0.76           C  
ATOM    796  CE  LYS A  47       6.934 -13.630  32.686  1.00  0.76           C  
ATOM    797  NZ  LYS A  47       6.820 -15.119  32.633  1.00  0.76           N  
ATOM    798  H   LYS A  47      10.883 -10.228  33.053  1.00  0.76           H  
ATOM    799  HA  LYS A  47       8.563  -9.101  34.363  1.00  0.76           H  
ATOM    800 1HB  LYS A  47      10.031 -11.717  34.749  1.00  0.76           H  
ATOM    801 2HB  LYS A  47       8.633 -11.253  35.719  1.00  0.76           H  
ATOM    802 1HG  LYS A  47       7.261 -11.097  33.653  1.00  0.76           H  
ATOM    803 2HG  LYS A  47       8.665 -11.503  32.693  1.00  0.76           H  
ATOM    804 1HD  LYS A  47       8.795 -13.741  33.788  1.00  0.76           H  
ATOM    805 2HD  LYS A  47       7.392 -13.313  34.765  1.00  0.76           H  
ATOM    806 1HE  LYS A  47       5.950 -13.215  32.875  1.00  0.76           H  
ATOM    807 2HE  LYS A  47       7.293 -13.265  31.718  1.00  0.76           H  
ATOM    808 1HZ  LYS A  47       6.188 -15.397  31.899  1.00  0.76           H  
ATOM    809 2HZ  LYS A  47       7.751 -15.503  32.415  1.00  0.76           H  
ATOM    810 3HZ  LYS A  47       6.492 -15.479  33.509  1.00  0.76           H  
ATOM    811  N   HIS A  48       9.258  -8.494  36.643  1.00  0.73           N  
ATOM    812  CA  HIS A  48       9.622  -7.838  37.889  1.00  0.73           C  
ATOM    813  C   HIS A  48      10.311  -6.477  37.714  1.00  0.73           C  
ATOM    814  O   HIS A  48      10.707  -5.871  38.709  1.00  0.73           O  
ATOM    815  CB  HIS A  48      10.525  -8.748  38.733  1.00  0.73           C  
ATOM    816  CG  HIS A  48       9.956 -10.131  38.937  1.00  0.73           C  
ATOM    817  ND1 HIS A  48       8.783 -10.362  39.625  1.00  0.73           N  
ATOM    818  CD2 HIS A  48      10.399 -11.345  38.529  1.00  0.73           C  
ATOM    819  CE1 HIS A  48       8.531 -11.661  39.636  1.00  0.73           C  
ATOM    820  NE2 HIS A  48       9.496 -12.278  38.979  1.00  0.73           N  
ATOM    821  H   HIS A  48       8.276  -8.549  36.415  1.00  0.73           H  
ATOM    822  HA  HIS A  48       8.715  -7.656  38.464  1.00  0.73           H  
ATOM    823 1HB  HIS A  48      11.519  -8.824  38.306  1.00  0.73           H  
ATOM    824 2HB  HIS A  48      10.645  -8.299  39.718  1.00  0.73           H  
ATOM    825  HD2 HIS A  48      11.304 -11.541  37.950  1.00  0.73           H  
ATOM    826  HE1 HIS A  48       7.672 -12.139  40.106  1.00  0.73           H  
ATOM    827  HE2 HIS A  48       9.563 -13.276  38.828  1.00  0.73           H  
ATOM    828  N   LEU A  49      10.371  -5.937  36.487  1.00  0.69           N  
ATOM    829  CA  LEU A  49      10.820  -4.553  36.350  1.00  0.69           C  
ATOM    830  C   LEU A  49       9.551  -3.741  36.582  1.00  0.69           C  
ATOM    831  O   LEU A  49       8.488  -4.126  36.068  1.00  0.69           O  
ATOM    832  CB  LEU A  49      11.414  -4.271  34.948  1.00  0.69           C  
ATOM    833  CG  LEU A  49      12.662  -5.081  34.561  1.00  0.69           C  
ATOM    834  CD1 LEU A  49      13.060  -4.752  33.120  1.00  0.69           C  
ATOM    835  CD2 LEU A  49      13.791  -4.743  35.500  1.00  0.69           C  
ATOM    836  H   LEU A  49      10.100  -6.466  35.654  1.00  0.69           H  
ATOM    837  HA  LEU A  49      11.553  -4.311  37.120  1.00  0.69           H  
ATOM    838 1HB  LEU A  49      10.646  -4.478  34.201  1.00  0.69           H  
ATOM    839 2HB  LEU A  49      11.676  -3.212  34.892  1.00  0.69           H  
ATOM    840  HG  LEU A  49      12.432  -6.150  34.623  1.00  0.69           H  
ATOM    841 1HD1 LEU A  49      13.940  -5.335  32.845  1.00  0.69           H  
ATOM    842 2HD1 LEU A  49      12.240  -4.991  32.453  1.00  0.69           H  
ATOM    843 3HD1 LEU A  49      13.292  -3.702  33.048  1.00  0.69           H  
ATOM    844 1HD2 LEU A  49      14.675  -5.322  35.226  1.00  0.69           H  
ATOM    845 2HD2 LEU A  49      14.015  -3.683  35.420  1.00  0.69           H  
ATOM    846 3HD2 LEU A  49      13.499  -4.982  36.525  1.00  0.69           H  
ATOM    847  N   LYS A  50       9.621  -2.653  37.355  1.00  0.66           N  
ATOM    848  CA  LYS A  50       8.414  -1.884  37.639  1.00  0.66           C  
ATOM    849  C   LYS A  50       8.445  -0.445  37.138  1.00  0.66           C  
ATOM    850  O   LYS A  50       7.415   0.085  36.713  1.00  0.66           O  
ATOM    851  CB  LYS A  50       8.161  -1.908  39.143  1.00  0.66           C  
ATOM    852  CG  LYS A  50       7.881  -3.311  39.696  1.00  0.66           C  
ATOM    853  CD  LYS A  50       7.613  -3.292  41.190  1.00  0.66           C  
ATOM    854  CE  LYS A  50       7.350  -4.697  41.715  1.00  0.66           C  
ATOM    855  NZ  LYS A  50       7.122  -4.708  43.186  1.00  0.66           N  
ATOM    856  H   LYS A  50      10.500  -2.349  37.783  1.00  0.66           H  
ATOM    857  HA  LYS A  50       7.575  -2.374  37.153  1.00  0.66           H  
ATOM    858 1HB  LYS A  50       9.041  -1.514  39.660  1.00  0.66           H  
ATOM    859 2HB  LYS A  50       7.318  -1.263  39.386  1.00  0.66           H  
ATOM    860 1HG  LYS A  50       7.024  -3.742  39.180  1.00  0.66           H  
ATOM    861 2HG  LYS A  50       8.750  -3.948  39.511  1.00  0.66           H  
ATOM    862 1HD  LYS A  50       8.482  -2.878  41.706  1.00  0.66           H  
ATOM    863 2HD  LYS A  50       6.749  -2.662  41.403  1.00  0.66           H  
ATOM    864 1HE  LYS A  50       6.471  -5.104  41.217  1.00  0.66           H  
ATOM    865 2HE  LYS A  50       8.210  -5.329  41.485  1.00  0.66           H  
ATOM    866 1HZ  LYS A  50       6.953  -5.655  43.495  1.00  0.66           H  
ATOM    867 2HZ  LYS A  50       7.938  -4.342  43.657  1.00  0.66           H  
ATOM    868 3HZ  LYS A  50       6.321  -4.134  43.408  1.00  0.66           H  
ATOM    869  N   THR A  51       9.614   0.183  37.187  1.00  0.63           N  
ATOM    870  CA  THR A  51       9.726   1.594  36.860  1.00  0.63           C  
ATOM    871  C   THR A  51      10.466   1.871  35.571  1.00  0.63           C  
ATOM    872  O   THR A  51      11.216   1.034  35.064  1.00  0.63           O  
ATOM    873  CB  THR A  51      10.473   2.310  37.986  1.00  0.63           C  
ATOM    874  OG1 THR A  51      11.811   1.775  38.057  1.00  0.63           O  
ATOM    875  CG2 THR A  51       9.776   2.069  39.310  1.00  0.63           C  
ATOM    876  H   THR A  51      10.437  -0.310  37.536  1.00  0.63           H  
ATOM    877  HA  THR A  51       8.722   2.010  36.772  1.00  0.63           H  
ATOM    878  HB  THR A  51      10.519   3.378  37.780  1.00  0.63           H  
ATOM    879  HG1 THR A  51      11.753   0.805  38.298  1.00  0.63           H  
ATOM    880 1HG2 THR A  51      10.324   2.570  40.107  1.00  0.63           H  
ATOM    881 2HG2 THR A  51       8.760   2.459  39.264  1.00  0.63           H  
ATOM    882 3HG2 THR A  51       9.747   0.997  39.512  1.00  0.63           H  
ATOM    883  N   GLU A  52      10.318   3.095  35.077  1.00  0.61           N  
ATOM    884  CA  GLU A  52      11.013   3.515  33.874  1.00  0.61           C  
ATOM    885  C   GLU A  52      12.516   3.473  34.076  1.00  0.61           C  
ATOM    886  O   GLU A  52      13.257   3.104  33.172  1.00  0.61           O  
ATOM    887  CB  GLU A  52      10.586   4.921  33.483  1.00  0.61           C  
ATOM    888  CG  GLU A  52       9.146   5.044  33.043  1.00  0.61           C  
ATOM    889  CD  GLU A  52       8.743   6.470  32.717  1.00  0.61           C  
ATOM    890  OE1 GLU A  52       9.528   7.363  32.915  1.00  0.61           O  
ATOM    891  OE2 GLU A  52       7.631   6.655  32.275  1.00  0.61           O  
ATOM    892  H   GLU A  52       9.692   3.742  35.539  1.00  0.61           H  
ATOM    893  HA  GLU A  52      10.766   2.832  33.067  1.00  0.61           H  
ATOM    894 1HB  GLU A  52      10.742   5.595  34.327  1.00  0.61           H  
ATOM    895 2HB  GLU A  52      11.217   5.272  32.665  1.00  0.61           H  
ATOM    896 1HG  GLU A  52       8.981   4.422  32.177  1.00  0.61           H  
ATOM    897 2HG  GLU A  52       8.508   4.670  33.843  1.00  0.61           H  
ATOM    898  N   GLU A  53      12.976   3.834  35.279  1.00  0.60           N  
ATOM    899  CA  GLU A  53      14.411   3.854  35.525  1.00  0.60           C  
ATOM    900  C   GLU A  53      14.979   2.434  35.526  1.00  0.60           C  
ATOM    901  O   GLU A  53      16.041   2.179  34.949  1.00  0.60           O  
ATOM    902  CB  GLU A  53      14.704   4.537  36.865  1.00  0.60           C  
ATOM    903  CG  GLU A  53      14.380   6.048  36.921  1.00  0.60           C  
ATOM    904  CD  GLU A  53      15.162   6.901  35.940  1.00  0.60           C  
ATOM    905  OE1 GLU A  53      16.361   6.792  35.891  1.00  0.60           O  
ATOM    906  OE2 GLU A  53      14.541   7.674  35.229  1.00  0.60           O  
ATOM    907  H   GLU A  53      12.329   4.107  36.002  1.00  0.60           H  
ATOM    908  HA  GLU A  53      14.895   4.413  34.730  1.00  0.60           H  
ATOM    909 1HB  GLU A  53      14.125   4.045  37.649  1.00  0.60           H  
ATOM    910 2HB  GLU A  53      15.757   4.410  37.113  1.00  0.60           H  
ATOM    911 1HG  GLU A  53      13.316   6.176  36.718  1.00  0.60           H  
ATOM    912 2HG  GLU A  53      14.569   6.406  37.932  1.00  0.60           H  
ATOM    913  N   GLU A  54      14.239   1.479  36.104  1.00  0.60           N  
ATOM    914  CA  GLU A  54      14.718   0.098  36.091  1.00  0.60           C  
ATOM    915  C   GLU A  54      14.768  -0.432  34.667  1.00  0.60           C  
ATOM    916  O   GLU A  54      15.692  -1.159  34.287  1.00  0.60           O  
ATOM    917  CB  GLU A  54      13.819  -0.792  36.937  1.00  0.60           C  
ATOM    918  CG  GLU A  54      13.914  -0.605  38.428  1.00  0.60           C  
ATOM    919  CD  GLU A  54      12.806  -1.315  39.089  1.00  0.60           C  
ATOM    920  OE1 GLU A  54      11.690  -1.115  38.631  1.00  0.60           O  
ATOM    921  OE2 GLU A  54      13.028  -2.042  40.022  1.00  0.60           O  
ATOM    922  H   GLU A  54      13.362   1.708  36.579  1.00  0.60           H  
ATOM    923  HA  GLU A  54      15.726   0.075  36.503  1.00  0.60           H  
ATOM    924 1HB  GLU A  54      12.778  -0.630  36.644  1.00  0.60           H  
ATOM    925 2HB  GLU A  54      14.051  -1.826  36.732  1.00  0.60           H  
ATOM    926 1HG  GLU A  54      14.861  -1.014  38.779  1.00  0.60           H  
ATOM    927 2HG  GLU A  54      13.890   0.452  38.673  1.00  0.60           H  
ATOM    928  N   MET A  55      13.773  -0.054  33.866  1.00  0.61           N  
ATOM    929  CA  MET A  55      13.742  -0.500  32.493  1.00  0.61           C  
ATOM    930  C   MET A  55      14.859   0.130  31.652  1.00  0.61           C  
ATOM    931  O   MET A  55      15.591  -0.584  30.968  1.00  0.61           O  
ATOM    932  CB  MET A  55      12.346  -0.241  31.924  1.00  0.61           C  
ATOM    933  CG  MET A  55      11.258  -1.180  32.469  1.00  0.61           C  
ATOM    934  SD  MET A  55       9.681  -1.042  31.600  1.00  0.61           S  
ATOM    935  CE  MET A  55       9.018   0.484  32.207  1.00  0.61           C  
ATOM    936  H   MET A  55      13.014   0.525  34.232  1.00  0.61           H  
ATOM    937  HA  MET A  55      13.911  -1.572  32.483  1.00  0.61           H  
ATOM    938 1HB  MET A  55      12.049   0.771  32.204  1.00  0.61           H  
ATOM    939 2HB  MET A  55      12.348  -0.274  30.872  1.00  0.61           H  
ATOM    940 1HG  MET A  55      11.596  -2.203  32.382  1.00  0.61           H  
ATOM    941 2HG  MET A  55      11.091  -0.966  33.525  1.00  0.61           H  
ATOM    942 1HE  MET A  55       8.050   0.676  31.737  1.00  0.61           H  
ATOM    943 2HE  MET A  55       8.897   0.426  33.293  1.00  0.61           H  
ATOM    944 3HE  MET A  55       9.697   1.274  31.967  1.00  0.61           H  
ATOM    945  N   LYS A  56      15.090   1.438  31.793  1.00  0.63           N  
ATOM    946  CA  LYS A  56      16.149   2.100  31.026  1.00  0.63           C  
ATOM    947  C   LYS A  56      17.524   1.549  31.363  1.00  0.63           C  
ATOM    948  O   LYS A  56      18.403   1.465  30.505  1.00  0.63           O  
ATOM    949  CB  LYS A  56      16.159   3.613  31.271  1.00  0.63           C  
ATOM    950  CG  LYS A  56      15.028   4.400  30.648  1.00  0.63           C  
ATOM    951  CD  LYS A  56      15.233   5.884  30.811  1.00  0.63           C  
ATOM    952  CE  LYS A  56      15.015   6.281  32.256  1.00  0.63           C  
ATOM    953  NZ  LYS A  56      15.110   7.754  32.471  1.00  0.63           N  
ATOM    954  H   LYS A  56      14.493   1.996  32.399  1.00  0.63           H  
ATOM    955  HA  LYS A  56      15.968   1.917  29.970  1.00  0.63           H  
ATOM    956 1HB  LYS A  56      16.116   3.790  32.351  1.00  0.63           H  
ATOM    957 2HB  LYS A  56      17.096   4.029  30.912  1.00  0.63           H  
ATOM    958 1HG  LYS A  56      14.953   4.163  29.590  1.00  0.63           H  
ATOM    959 2HG  LYS A  56      14.108   4.141  31.136  1.00  0.63           H  
ATOM    960 1HD  LYS A  56      16.245   6.153  30.514  1.00  0.63           H  
ATOM    961 2HD  LYS A  56      14.526   6.425  30.182  1.00  0.63           H  
ATOM    962 1HE  LYS A  56      14.027   5.943  32.573  1.00  0.63           H  
ATOM    963 2HE  LYS A  56      15.768   5.792  32.875  1.00  0.63           H  
ATOM    964 1HZ  LYS A  56      14.949   7.915  33.477  1.00  0.63           H  
ATOM    965 2HZ  LYS A  56      16.023   8.089  32.215  1.00  0.63           H  
ATOM    966 3HZ  LYS A  56      14.408   8.231  31.934  1.00  0.63           H  
ATOM    967  N   ALA A  57      17.712   1.180  32.626  1.00  0.65           N  
ATOM    968  CA  ALA A  57      18.974   0.659  33.117  1.00  0.65           C  
ATOM    969  C   ALA A  57      19.192  -0.827  32.817  1.00  0.65           C  
ATOM    970  O   ALA A  57      20.274  -1.352  33.097  1.00  0.65           O  
ATOM    971  CB  ALA A  57      19.047   0.868  34.614  1.00  0.65           C  
ATOM    972  H   ALA A  57      16.956   1.300  33.302  1.00  0.65           H  
ATOM    973  HA  ALA A  57      19.773   1.219  32.636  1.00  0.65           H  
ATOM    974 1HB  ALA A  57      20.007   0.518  34.987  1.00  0.65           H  
ATOM    975 2HB  ALA A  57      18.930   1.928  34.840  1.00  0.65           H  
ATOM    976 3HB  ALA A  57      18.239   0.305  35.088  1.00  0.65           H  
ATOM    977  N   SER A  58      18.192  -1.523  32.277  1.00  0.67           N  
ATOM    978  CA  SER A  58      18.349  -2.950  32.044  1.00  0.67           C  
ATOM    979  C   SER A  58      18.936  -3.236  30.667  1.00  0.67           C  
ATOM    980  O   SER A  58      18.315  -2.956  29.637  1.00  0.67           O  
ATOM    981  CB  SER A  58      17.012  -3.658  32.218  1.00  0.67           C  
ATOM    982  OG  SER A  58      16.574  -3.608  33.552  1.00  0.67           O  
ATOM    983  H   SER A  58      17.315  -1.071  32.017  1.00  0.67           H  
ATOM    984  HA  SER A  58      19.035  -3.343  32.794  1.00  0.67           H  
ATOM    985 1HB  SER A  58      16.266  -3.186  31.576  1.00  0.67           H  
ATOM    986 2HB  SER A  58      17.106  -4.696  31.902  1.00  0.67           H  
ATOM    987  HG  SER A  58      16.313  -2.672  33.732  1.00  0.67           H  
ATOM    988  N   GLU A  59      20.097  -3.897  30.647  1.00  0.69           N  
ATOM    989  CA  GLU A  59      20.788  -4.199  29.389  1.00  0.69           C  
ATOM    990  C   GLU A  59      19.924  -5.063  28.487  1.00  0.69           C  
ATOM    991  O   GLU A  59      19.939  -4.923  27.264  1.00  0.69           O  
ATOM    992  CB  GLU A  59      22.112  -4.914  29.655  1.00  0.69           C  
ATOM    993  CG  GLU A  59      23.183  -4.043  30.295  1.00  0.69           C  
ATOM    994  CD  GLU A  59      24.467  -4.793  30.569  1.00  0.69           C  
ATOM    995  OE1 GLU A  59      24.492  -5.987  30.368  1.00  0.69           O  
ATOM    996  OE2 GLU A  59      25.421  -4.171  30.977  1.00  0.69           O  
ATOM    997  H   GLU A  59      20.541  -4.125  31.527  1.00  0.69           H  
ATOM    998  HA  GLU A  59      20.994  -3.265  28.874  1.00  0.69           H  
ATOM    999 1HB  GLU A  59      21.939  -5.769  30.309  1.00  0.69           H  
ATOM   1000 2HB  GLU A  59      22.509  -5.298  28.715  1.00  0.69           H  
ATOM   1001 1HG  GLU A  59      23.397  -3.206  29.630  1.00  0.69           H  
ATOM   1002 2HG  GLU A  59      22.794  -3.638  31.229  1.00  0.69           H  
ATOM   1003  N   ASP A  60      19.155  -5.955  29.090  1.00  0.70           N  
ATOM   1004  CA  ASP A  60      18.282  -6.830  28.330  1.00  0.70           C  
ATOM   1005  C   ASP A  60      17.249  -6.031  27.538  1.00  0.70           C  
ATOM   1006  O   ASP A  60      16.828  -6.445  26.453  1.00  0.70           O  
ATOM   1007  CB  ASP A  60      17.568  -7.797  29.270  1.00  0.70           C  
ATOM   1008  CG  ASP A  60      18.482  -8.880  29.843  1.00  0.70           C  
ATOM   1009  OD1 ASP A  60      19.558  -9.075  29.322  1.00  0.70           O  
ATOM   1010  OD2 ASP A  60      18.113  -9.473  30.823  1.00  0.70           O  
ATOM   1011  H   ASP A  60      19.185  -6.022  30.097  1.00  0.70           H  
ATOM   1012  HA  ASP A  60      18.889  -7.400  27.626  1.00  0.70           H  
ATOM   1013 1HB  ASP A  60      17.122  -7.242  30.096  1.00  0.70           H  
ATOM   1014 2HB  ASP A  60      16.753  -8.284  28.733  1.00  0.70           H  
ATOM   1015  N   LEU A  61      16.806  -4.896  28.094  1.00  0.70           N  
ATOM   1016  CA  LEU A  61      15.774  -4.115  27.445  1.00  0.70           C  
ATOM   1017  C   LEU A  61      16.416  -3.416  26.281  1.00  0.70           C  
ATOM   1018  O   LEU A  61      15.852  -3.342  25.189  1.00  0.70           O  
ATOM   1019  CB  LEU A  61      15.169  -3.067  28.375  1.00  0.70           C  
ATOM   1020  CG  LEU A  61      13.957  -2.397  27.816  1.00  0.70           C  
ATOM   1021  CD1 LEU A  61      12.942  -3.446  27.646  1.00  0.70           C  
ATOM   1022  CD2 LEU A  61      13.466  -1.368  28.707  1.00  0.70           C  
ATOM   1023  H   LEU A  61      17.220  -4.534  28.946  1.00  0.70           H  
ATOM   1024  HA  LEU A  61      14.999  -4.767  27.065  1.00  0.70           H  
ATOM   1025 1HB  LEU A  61      14.892  -3.545  29.314  1.00  0.70           H  
ATOM   1026 2HB  LEU A  61      15.920  -2.298  28.589  1.00  0.70           H  
ATOM   1027  HG  LEU A  61      14.186  -1.959  26.842  1.00  0.70           H  
ATOM   1028 1HD1 LEU A  61      12.070  -3.017  27.256  1.00  0.70           H  
ATOM   1029 2HD1 LEU A  61      13.321  -4.205  26.979  1.00  0.70           H  
ATOM   1030 3HD1 LEU A  61      12.718  -3.890  28.615  1.00  0.70           H  
ATOM   1031 1HD2 LEU A  61      12.565  -0.919  28.290  1.00  0.70           H  
ATOM   1032 2HD2 LEU A  61      13.245  -1.845  29.652  1.00  0.70           H  
ATOM   1033 3HD2 LEU A  61      14.227  -0.608  28.841  1.00  0.70           H  
ATOM   1034  N   LYS A  62      17.630  -2.915  26.517  1.00  0.71           N  
ATOM   1035  CA  LYS A  62      18.353  -2.181  25.496  1.00  0.71           C  
ATOM   1036  C   LYS A  62      18.605  -3.074  24.289  1.00  0.71           C  
ATOM   1037  O   LYS A  62      18.383  -2.664  23.146  1.00  0.71           O  
ATOM   1038  CB  LYS A  62      19.692  -1.698  26.062  1.00  0.71           C  
ATOM   1039  CG  LYS A  62      19.592  -0.625  27.132  1.00  0.71           C  
ATOM   1040  CD  LYS A  62      20.954  -0.233  27.658  1.00  0.71           C  
ATOM   1041  CE  LYS A  62      20.842   0.754  28.791  1.00  0.71           C  
ATOM   1042  NZ  LYS A  62      22.173   1.215  29.261  1.00  0.71           N  
ATOM   1043  H   LYS A  62      18.030  -3.023  27.452  1.00  0.71           H  
ATOM   1044  HA  LYS A  62      17.759  -1.342  25.164  1.00  0.71           H  
ATOM   1045 1HB  LYS A  62      20.234  -2.538  26.483  1.00  0.71           H  
ATOM   1046 2HB  LYS A  62      20.301  -1.295  25.252  1.00  0.71           H  
ATOM   1047 1HG  LYS A  62      19.165   0.253  26.699  1.00  0.71           H  
ATOM   1048 2HG  LYS A  62      18.958  -0.965  27.956  1.00  0.71           H  
ATOM   1049 1HD  LYS A  62      21.482  -1.115  28.008  1.00  0.71           H  
ATOM   1050 2HD  LYS A  62      21.529   0.218  26.862  1.00  0.71           H  
ATOM   1051 1HE  LYS A  62      20.256   1.612  28.469  1.00  0.71           H  
ATOM   1052 2HE  LYS A  62      20.334   0.263  29.620  1.00  0.71           H  
ATOM   1053 1HZ  LYS A  62      22.047   1.862  30.024  1.00  0.71           H  
ATOM   1054 2HZ  LYS A  62      22.714   0.424  29.572  1.00  0.71           H  
ATOM   1055 3HZ  LYS A  62      22.652   1.676  28.500  1.00  0.71           H  
ATOM   1056  N   LYS A  63      18.983  -4.327  24.547  1.00  0.71           N  
ATOM   1057  CA  LYS A  63      19.247  -5.274  23.472  1.00  0.71           C  
ATOM   1058  C   LYS A  63      17.966  -5.661  22.739  1.00  0.71           C  
ATOM   1059  O   LYS A  63      17.929  -5.724  21.511  1.00  0.71           O  
ATOM   1060  CB  LYS A  63      19.927  -6.513  24.045  1.00  0.71           C  
ATOM   1061  CG  LYS A  63      21.363  -6.269  24.523  1.00  0.71           C  
ATOM   1062  CD  LYS A  63      21.956  -7.516  25.153  1.00  0.71           C  
ATOM   1063  CE  LYS A  63      23.358  -7.260  25.684  1.00  0.71           C  
ATOM   1064  NZ  LYS A  63      23.919  -8.464  26.358  1.00  0.71           N  
ATOM   1065  H   LYS A  63      19.143  -4.609  25.515  1.00  0.71           H  
ATOM   1066  HA  LYS A  63      19.917  -4.801  22.752  1.00  0.71           H  
ATOM   1067 1HB  LYS A  63      19.350  -6.872  24.903  1.00  0.71           H  
ATOM   1068 2HB  LYS A  63      19.939  -7.303  23.299  1.00  0.71           H  
ATOM   1069 1HG  LYS A  63      21.980  -5.967  23.675  1.00  0.71           H  
ATOM   1070 2HG  LYS A  63      21.369  -5.463  25.255  1.00  0.71           H  
ATOM   1071 1HD  LYS A  63      21.318  -7.832  25.985  1.00  0.71           H  
ATOM   1072 2HD  LYS A  63      21.991  -8.318  24.418  1.00  0.71           H  
ATOM   1073 1HE  LYS A  63      24.008  -6.979  24.859  1.00  0.71           H  
ATOM   1074 2HE  LYS A  63      23.320  -6.439  26.404  1.00  0.71           H  
ATOM   1075 1HZ  LYS A  63      24.846  -8.256  26.702  1.00  0.71           H  
ATOM   1076 2HZ  LYS A  63      23.317  -8.718  27.136  1.00  0.71           H  
ATOM   1077 3HZ  LYS A  63      23.966  -9.230  25.701  1.00  0.71           H  
ATOM   1078  N   HIS A  64      16.881  -5.870  23.480  1.00  0.72           N  
ATOM   1079  CA  HIS A  64      15.626  -6.258  22.851  1.00  0.72           C  
ATOM   1080  C   HIS A  64      15.154  -5.109  21.963  1.00  0.72           C  
ATOM   1081  O   HIS A  64      14.758  -5.316  20.812  1.00  0.72           O  
ATOM   1082  CB  HIS A  64      14.614  -6.651  23.928  1.00  0.72           C  
ATOM   1083  CG  HIS A  64      13.345  -7.272  23.435  1.00  0.72           C  
ATOM   1084  ND1 HIS A  64      13.331  -8.487  22.779  1.00  0.72           N  
ATOM   1085  CD2 HIS A  64      12.050  -6.908  23.562  1.00  0.72           C  
ATOM   1086  CE1 HIS A  64      12.090  -8.818  22.500  1.00  0.72           C  
ATOM   1087  NE2 HIS A  64      11.298  -7.881  22.966  1.00  0.72           N  
ATOM   1088  H   HIS A  64      16.924  -5.814  24.498  1.00  0.72           H  
ATOM   1089  HA  HIS A  64      15.787  -7.124  22.213  1.00  0.72           H  
ATOM   1090 1HB  HIS A  64      15.092  -7.358  24.603  1.00  0.72           H  
ATOM   1091 2HB  HIS A  64      14.360  -5.766  24.515  1.00  0.72           H  
ATOM   1092  HD2 HIS A  64      11.666  -6.026  24.048  1.00  0.72           H  
ATOM   1093  HE1 HIS A  64      11.772  -9.722  21.981  1.00  0.72           H  
ATOM   1094  HE2 HIS A  64      10.290  -7.877  22.903  1.00  0.72           H  
ATOM   1095  N   GLY A  65      15.228  -3.891  22.496  1.00  0.73           N  
ATOM   1096  CA  GLY A  65      14.843  -2.682  21.789  1.00  0.73           C  
ATOM   1097  C   GLY A  65      15.618  -2.558  20.489  1.00  0.73           C  
ATOM   1098  O   GLY A  65      15.026  -2.377  19.418  1.00  0.73           O  
ATOM   1099  H   GLY A  65      15.566  -3.790  23.449  1.00  0.73           H  
ATOM   1100 1HA  GLY A  65      13.773  -2.687  21.587  1.00  0.73           H  
ATOM   1101 2HA  GLY A  65      15.053  -1.826  22.429  1.00  0.73           H  
ATOM   1102  N   GLU A  66      16.950  -2.665  20.576  1.00  0.75           N  
ATOM   1103  CA  GLU A  66      17.801  -2.568  19.398  1.00  0.75           C  
ATOM   1104  C   GLU A  66      17.389  -3.576  18.331  1.00  0.75           C  
ATOM   1105  O   GLU A  66      17.295  -3.222  17.152  1.00  0.75           O  
ATOM   1106  CB  GLU A  66      19.274  -2.783  19.789  1.00  0.75           C  
ATOM   1107  CG  GLU A  66      20.296  -2.699  18.630  1.00  0.75           C  
ATOM   1108  CD  GLU A  66      21.748  -2.875  19.063  1.00  0.75           C  
ATOM   1109  OE1 GLU A  66      21.995  -3.075  20.226  1.00  0.75           O  
ATOM   1110  OE2 GLU A  66      22.605  -2.798  18.214  1.00  0.75           O  
ATOM   1111  H   GLU A  66      17.390  -2.805  21.487  1.00  0.75           H  
ATOM   1112  HA  GLU A  66      17.684  -1.570  18.985  1.00  0.75           H  
ATOM   1113 1HB  GLU A  66      19.557  -2.040  20.538  1.00  0.75           H  
ATOM   1114 2HB  GLU A  66      19.380  -3.764  20.255  1.00  0.75           H  
ATOM   1115 1HG  GLU A  66      20.050  -3.467  17.892  1.00  0.75           H  
ATOM   1116 2HG  GLU A  66      20.208  -1.747  18.154  1.00  0.75           H  
ATOM   1117  N   VAL A  67      17.115  -4.821  18.733  1.00  0.77           N  
ATOM   1118  CA  VAL A  67      16.714  -5.853  17.783  1.00  0.77           C  
ATOM   1119  C   VAL A  67      15.363  -5.579  17.128  1.00  0.77           C  
ATOM   1120  O   VAL A  67      15.223  -5.711  15.908  1.00  0.77           O  
ATOM   1121  CB  VAL A  67      16.683  -7.228  18.458  1.00  0.77           C  
ATOM   1122  CG1 VAL A  67      16.067  -8.248  17.512  1.00  0.77           C  
ATOM   1123  CG2 VAL A  67      18.110  -7.640  18.813  1.00  0.77           C  
ATOM   1124  H   VAL A  67      17.217  -5.064  19.722  1.00  0.77           H  
ATOM   1125  HA  VAL A  67      17.470  -5.889  16.999  1.00  0.77           H  
ATOM   1126  HB  VAL A  67      16.071  -7.175  19.363  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  67      16.045  -9.222  17.997  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  67      15.051  -7.941  17.262  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  67      16.666  -8.304  16.604  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  67      18.097  -8.614  19.299  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  67      18.708  -7.693  17.905  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  67      18.544  -6.908  19.484  1.00  0.77           H  
ATOM   1133  N   ILE A  68      14.366  -5.169  17.913  1.00  0.79           N  
ATOM   1134  CA  ILE A  68      13.052  -4.892  17.338  1.00  0.79           C  
ATOM   1135  C   ILE A  68      13.137  -3.773  16.326  1.00  0.79           C  
ATOM   1136  O   ILE A  68      12.601  -3.876  15.215  1.00  0.79           O  
ATOM   1137  CB  ILE A  68      12.039  -4.475  18.414  1.00  0.79           C  
ATOM   1138  CG1 ILE A  68      11.721  -5.631  19.319  1.00  0.79           C  
ATOM   1139  CG2 ILE A  68      10.751  -3.931  17.763  1.00  0.79           C  
ATOM   1140  CD1 ILE A  68      10.987  -5.195  20.524  1.00  0.79           C  
ATOM   1141  H   ILE A  68      14.520  -5.069  18.918  1.00  0.79           H  
ATOM   1142  HA  ILE A  68      12.695  -5.790  16.836  1.00  0.79           H  
ATOM   1143  HB  ILE A  68      12.489  -3.695  19.035  1.00  0.79           H  
ATOM   1144 1HG1 ILE A  68      11.110  -6.350  18.780  1.00  0.79           H  
ATOM   1145 2HG1 ILE A  68      12.646  -6.122  19.630  1.00  0.79           H  
ATOM   1146 1HG2 ILE A  68      10.053  -3.622  18.542  1.00  0.79           H  
ATOM   1147 2HG2 ILE A  68      10.993  -3.074  17.135  1.00  0.79           H  
ATOM   1148 3HG2 ILE A  68      10.294  -4.710  17.155  1.00  0.79           H  
ATOM   1149 1HD1 ILE A  68      10.770  -6.044  21.136  1.00  0.79           H  
ATOM   1150 2HD1 ILE A  68      11.611  -4.489  21.076  1.00  0.79           H  
ATOM   1151 3HD1 ILE A  68      10.056  -4.714  20.233  1.00  0.79           H  
ATOM   1152  N   LEU A  69      13.823  -2.702  16.705  1.00  0.80           N  
ATOM   1153  CA  LEU A  69      13.972  -1.574  15.821  1.00  0.80           C  
ATOM   1154  C   LEU A  69      14.796  -1.937  14.603  1.00  0.80           C  
ATOM   1155  O   LEU A  69      14.433  -1.558  13.495  1.00  0.80           O  
ATOM   1156  CB  LEU A  69      14.575  -0.394  16.545  1.00  0.80           C  
ATOM   1157  CG  LEU A  69      14.746   0.826  15.699  1.00  0.80           C  
ATOM   1158  CD1 LEU A  69      13.385   1.282  15.120  1.00  0.80           C  
ATOM   1159  CD2 LEU A  69      15.328   1.857  16.539  1.00  0.80           C  
ATOM   1160  H   LEU A  69      14.250  -2.673  17.634  1.00  0.80           H  
ATOM   1161  HA  LEU A  69      12.981  -1.281  15.482  1.00  0.80           H  
ATOM   1162 1HB  LEU A  69      13.940  -0.139  17.391  1.00  0.80           H  
ATOM   1163 2HB  LEU A  69      15.554  -0.688  16.931  1.00  0.80           H  
ATOM   1164  HG  LEU A  69      15.412   0.603  14.882  1.00  0.80           H  
ATOM   1165 1HD1 LEU A  69      13.528   2.170  14.510  1.00  0.80           H  
ATOM   1166 2HD1 LEU A  69      12.970   0.488  14.504  1.00  0.80           H  
ATOM   1167 3HD1 LEU A  69      12.698   1.506  15.930  1.00  0.80           H  
ATOM   1168 1HD2 LEU A  69      15.490   2.739  15.981  1.00  0.80           H  
ATOM   1169 2HD2 LEU A  69      14.701   2.050  17.339  1.00  0.80           H  
ATOM   1170 3HD2 LEU A  69      16.222   1.521  16.924  1.00  0.80           H  
ATOM   1171  N   THR A  70      15.892  -2.673  14.779  1.00  0.80           N  
ATOM   1172  CA  THR A  70      16.712  -3.038  13.640  1.00  0.80           C  
ATOM   1173  C   THR A  70      15.891  -3.818  12.623  1.00  0.80           C  
ATOM   1174  O   THR A  70      15.958  -3.532  11.423  1.00  0.80           O  
ATOM   1175  CB  THR A  70      17.924  -3.878  14.063  1.00  0.80           C  
ATOM   1176  OG1 THR A  70      18.746  -3.114  14.947  1.00  0.80           O  
ATOM   1177  CG2 THR A  70      18.725  -4.286  12.839  1.00  0.80           C  
ATOM   1178  H   THR A  70      16.185  -2.969  15.708  1.00  0.80           H  
ATOM   1179  HA  THR A  70      17.071  -2.127  13.164  1.00  0.80           H  
ATOM   1180  HB  THR A  70      17.578  -4.770  14.588  1.00  0.80           H  
ATOM   1181  HG1 THR A  70      18.227  -2.937  15.763  1.00  0.80           H  
ATOM   1182 1HG2 THR A  70      19.580  -4.884  13.149  1.00  0.80           H  
ATOM   1183 2HG2 THR A  70      18.091  -4.874  12.173  1.00  0.80           H  
ATOM   1184 3HG2 THR A  70      19.072  -3.396  12.318  1.00  0.80           H  
ATOM   1185  N   LYS A  71      15.091  -4.788  13.092  1.00  0.79           N  
ATOM   1186  CA  LYS A  71      14.266  -5.544  12.163  1.00  0.79           C  
ATOM   1187  C   LYS A  71      13.270  -4.619  11.459  1.00  0.79           C  
ATOM   1188  O   LYS A  71      13.096  -4.710  10.244  1.00  0.79           O  
ATOM   1189  CB  LYS A  71      13.518  -6.671  12.884  1.00  0.79           C  
ATOM   1190  CG  LYS A  71      14.393  -7.868  13.351  1.00  0.79           C  
ATOM   1191  CD  LYS A  71      13.551  -8.958  14.083  1.00  0.79           C  
ATOM   1192  CE  LYS A  71      14.424 -10.169  14.504  1.00  0.79           C  
ATOM   1193  NZ  LYS A  71      13.638 -11.251  15.244  1.00  0.79           N  
ATOM   1194  H   LYS A  71      15.070  -5.004  14.090  1.00  0.79           H  
ATOM   1195  HA  LYS A  71      14.911  -5.984  11.403  1.00  0.79           H  
ATOM   1196 1HB  LYS A  71      13.034  -6.257  13.776  1.00  0.79           H  
ATOM   1197 2HB  LYS A  71      12.732  -7.058  12.238  1.00  0.79           H  
ATOM   1198 1HG  LYS A  71      14.884  -8.316  12.488  1.00  0.79           H  
ATOM   1199 2HG  LYS A  71      15.162  -7.500  14.033  1.00  0.79           H  
ATOM   1200 1HD  LYS A  71      13.105  -8.518  14.978  1.00  0.79           H  
ATOM   1201 2HD  LYS A  71      12.749  -9.304  13.430  1.00  0.79           H  
ATOM   1202 1HE  LYS A  71      14.864 -10.609  13.611  1.00  0.79           H  
ATOM   1203 2HE  LYS A  71      15.221  -9.816  15.150  1.00  0.79           H  
ATOM   1204 1HZ  LYS A  71      14.264 -12.013  15.492  1.00  0.79           H  
ATOM   1205 2HZ  LYS A  71      13.231 -10.883  16.090  1.00  0.79           H  
ATOM   1206 3HZ  LYS A  71      12.895 -11.622  14.661  1.00  0.79           H  
ATOM   1207  N   LEU A  72      12.670  -3.677  12.190  1.00  0.78           N  
ATOM   1208  CA  LEU A  72      11.748  -2.744  11.556  1.00  0.78           C  
ATOM   1209  C   LEU A  72      12.429  -1.914  10.494  1.00  0.78           C  
ATOM   1210  O   LEU A  72      11.874  -1.700   9.411  1.00  0.78           O  
ATOM   1211  CB  LEU A  72      11.153  -1.762  12.534  1.00  0.78           C  
ATOM   1212  CG  LEU A  72      10.242  -0.758  11.861  1.00  0.78           C  
ATOM   1213  CD1 LEU A  72       9.040  -1.495  11.226  1.00  0.78           C  
ATOM   1214  CD2 LEU A  72       9.848   0.240  12.848  1.00  0.78           C  
ATOM   1215  H   LEU A  72      12.826  -3.627  13.200  1.00  0.78           H  
ATOM   1216  HA  LEU A  72      10.947  -3.317  11.092  1.00  0.78           H  
ATOM   1217 1HB  LEU A  72      10.592  -2.304  13.294  1.00  0.78           H  
ATOM   1218 2HB  LEU A  72      11.957  -1.216  13.017  1.00  0.78           H  
ATOM   1219  HG  LEU A  72      10.780  -0.256  11.051  1.00  0.78           H  
ATOM   1220 1HD1 LEU A  72       8.394  -0.774  10.730  1.00  0.78           H  
ATOM   1221 2HD1 LEU A  72       9.398  -2.220  10.493  1.00  0.78           H  
ATOM   1222 3HD1 LEU A  72       8.475  -2.013  12.000  1.00  0.78           H  
ATOM   1223 1HD2 LEU A  72       9.201   0.964  12.375  1.00  0.78           H  
ATOM   1224 2HD2 LEU A  72       9.332  -0.261  13.647  1.00  0.78           H  
ATOM   1225 3HD2 LEU A  72      10.734   0.739  13.243  1.00  0.78           H  
ATOM   1226  N   LEU A  73      13.608  -1.393  10.820  1.00  0.78           N  
ATOM   1227  CA  LEU A  73      14.334  -0.546   9.904  1.00  0.78           C  
ATOM   1228  C   LEU A  73      14.663  -1.343   8.642  1.00  0.78           C  
ATOM   1229  O   LEU A  73      14.512  -0.843   7.527  1.00  0.78           O  
ATOM   1230  CB  LEU A  73      15.586   0.019  10.581  1.00  0.78           C  
ATOM   1231  CG  LEU A  73      15.307   1.054  11.741  1.00  0.78           C  
ATOM   1232  CD1 LEU A  73      16.619   1.423  12.457  1.00  0.78           C  
ATOM   1233  CD2 LEU A  73      14.655   2.276  11.183  1.00  0.78           C  
ATOM   1234  H   LEU A  73      14.006  -1.596  11.734  1.00  0.78           H  
ATOM   1235  HA  LEU A  73      13.706   0.298   9.650  1.00  0.78           H  
ATOM   1236 1HB  LEU A  73      16.145  -0.815  11.011  1.00  0.78           H  
ATOM   1237 2HB  LEU A  73      16.202   0.502   9.834  1.00  0.78           H  
ATOM   1238  HG  LEU A  73      14.641   0.610  12.460  1.00  0.78           H  
ATOM   1239 1HD1 LEU A  73      16.410   2.131  13.262  1.00  0.78           H  
ATOM   1240 2HD1 LEU A  73      17.070   0.521  12.875  1.00  0.78           H  
ATOM   1241 3HD1 LEU A  73      17.305   1.879  11.748  1.00  0.78           H  
ATOM   1242 1HD2 LEU A  73      14.463   2.970  11.993  1.00  0.78           H  
ATOM   1243 2HD2 LEU A  73      15.324   2.734  10.459  1.00  0.78           H  
ATOM   1244 3HD2 LEU A  73      13.714   2.006  10.697  1.00  0.78           H  
ATOM   1245  N   ALA A  74      15.025  -2.626   8.802  1.00  0.77           N  
ATOM   1246  CA  ALA A  74      15.298  -3.482   7.652  1.00  0.77           C  
ATOM   1247  C   ALA A  74      14.066  -3.577   6.751  1.00  0.77           C  
ATOM   1248  O   ALA A  74      14.167  -3.575   5.526  1.00  0.77           O  
ATOM   1249  CB  ALA A  74      15.715  -4.871   8.103  1.00  0.77           C  
ATOM   1250  H   ALA A  74      15.144  -3.006   9.744  1.00  0.77           H  
ATOM   1251  HA  ALA A  74      16.108  -3.030   7.078  1.00  0.77           H  
ATOM   1252 1HB  ALA A  74      15.932  -5.491   7.233  1.00  0.77           H  
ATOM   1253 2HB  ALA A  74      16.600  -4.797   8.733  1.00  0.77           H  
ATOM   1254 3HB  ALA A  74      14.909  -5.326   8.670  1.00  0.77           H  
ATOM   1255  N   ILE A  75      12.882  -3.598   7.359  1.00  0.77           N  
ATOM   1256  CA  ILE A  75      11.661  -3.673   6.576  1.00  0.77           C  
ATOM   1257  C   ILE A  75      11.365  -2.379   5.830  1.00  0.77           C  
ATOM   1258  O   ILE A  75      11.194  -2.382   4.607  1.00  0.77           O  
ATOM   1259  CB  ILE A  75      10.449  -4.002   7.484  1.00  0.77           C  
ATOM   1260  CG1 ILE A  75      10.606  -5.362   8.080  1.00  0.77           C  
ATOM   1261  CG2 ILE A  75       9.131  -3.848   6.764  1.00  0.77           C  
ATOM   1262  CD1 ILE A  75      10.678  -6.423   7.057  1.00  0.77           C  
ATOM   1263  H   ILE A  75      12.839  -3.612   8.379  1.00  0.77           H  
ATOM   1264  HA  ILE A  75      11.780  -4.472   5.851  1.00  0.77           H  
ATOM   1265  HB  ILE A  75      10.448  -3.303   8.305  1.00  0.77           H  
ATOM   1266 1HG1 ILE A  75      11.506  -5.397   8.656  1.00  0.77           H  
ATOM   1267 2HG1 ILE A  75       9.770  -5.557   8.736  1.00  0.77           H  
ATOM   1268 1HG2 ILE A  75       8.342  -4.030   7.439  1.00  0.77           H  
ATOM   1269 2HG2 ILE A  75       9.036  -2.835   6.378  1.00  0.77           H  
ATOM   1270 3HG2 ILE A  75       9.071  -4.547   5.962  1.00  0.77           H  
ATOM   1271 1HD1 ILE A  75      10.786  -7.383   7.552  1.00  0.77           H  
ATOM   1272 2HD1 ILE A  75       9.767  -6.410   6.470  1.00  0.77           H  
ATOM   1273 3HD1 ILE A  75      11.533  -6.245   6.406  1.00  0.77           H  
ATOM   1274  N   VAL A  76      11.376  -1.250   6.517  1.00  0.77           N  
ATOM   1275  CA  VAL A  76      11.001  -0.039   5.804  1.00  0.77           C  
ATOM   1276  C   VAL A  76      12.011   0.342   4.712  1.00  0.77           C  
ATOM   1277  O   VAL A  76      11.623   0.802   3.635  1.00  0.77           O  
ATOM   1278  CB  VAL A  76      10.788   1.107   6.819  1.00  0.77           C  
ATOM   1279  CG1 VAL A  76       9.633   0.749   7.765  1.00  0.77           C  
ATOM   1280  CG2 VAL A  76      12.019   1.305   7.622  1.00  0.77           C  
ATOM   1281  H   VAL A  76      11.586  -1.262   7.518  1.00  0.77           H  
ATOM   1282  HA  VAL A  76      10.041  -0.225   5.321  1.00  0.77           H  
ATOM   1283  HB  VAL A  76      10.532   2.026   6.294  1.00  0.77           H  
ATOM   1284 1HG1 VAL A  76       9.484   1.555   8.483  1.00  0.77           H  
ATOM   1285 2HG1 VAL A  76       8.720   0.602   7.189  1.00  0.77           H  
ATOM   1286 3HG1 VAL A  76       9.880  -0.173   8.303  1.00  0.77           H  
ATOM   1287 1HG2 VAL A  76      11.869   2.078   8.352  1.00  0.77           H  
ATOM   1288 2HG2 VAL A  76      12.212   0.379   8.111  1.00  0.77           H  
ATOM   1289 3HG2 VAL A  76      12.858   1.571   6.993  1.00  0.77           H  
ATOM   1290  N   LYS A  77      13.291   0.016   4.908  1.00  0.78           N  
ATOM   1291  CA  LYS A  77      14.320   0.306   3.911  1.00  0.78           C  
ATOM   1292  C   LYS A  77      14.140  -0.439   2.595  1.00  0.78           C  
ATOM   1293  O   LYS A  77      14.673  -0.017   1.567  1.00  0.78           O  
ATOM   1294  CB  LYS A  77      15.704  -0.016   4.453  1.00  0.78           C  
ATOM   1295  CG  LYS A  77      16.240   0.928   5.527  1.00  0.78           C  
ATOM   1296  CD  LYS A  77      17.598   0.432   6.007  1.00  0.78           C  
ATOM   1297  CE  LYS A  77      18.191   1.304   7.093  1.00  0.78           C  
ATOM   1298  NZ  LYS A  77      19.504   0.761   7.561  1.00  0.78           N  
ATOM   1299  H   LYS A  77      13.579  -0.392   5.800  1.00  0.78           H  
ATOM   1300  HA  LYS A  77      14.279   1.372   3.690  1.00  0.78           H  
ATOM   1301 1HB  LYS A  77      15.681  -1.022   4.888  1.00  0.78           H  
ATOM   1302 2HB  LYS A  77      16.417  -0.035   3.632  1.00  0.78           H  
ATOM   1303 1HG  LYS A  77      16.355   1.925   5.102  1.00  0.78           H  
ATOM   1304 2HG  LYS A  77      15.550   0.994   6.359  1.00  0.78           H  
ATOM   1305 1HD  LYS A  77      17.481  -0.581   6.397  1.00  0.78           H  
ATOM   1306 2HD  LYS A  77      18.289   0.400   5.165  1.00  0.78           H  
ATOM   1307 1HE  LYS A  77      18.338   2.312   6.711  1.00  0.78           H  
ATOM   1308 2HE  LYS A  77      17.502   1.342   7.936  1.00  0.78           H  
ATOM   1309 1HZ  LYS A  77      19.883   1.347   8.289  1.00  0.78           H  
ATOM   1310 2HZ  LYS A  77      19.367  -0.173   7.923  1.00  0.78           H  
ATOM   1311 3HZ  LYS A  77      20.151   0.728   6.786  1.00  0.78           H  
ATOM   1312  N   LYS A  78      13.439  -1.571   2.624  1.00  0.79           N  
ATOM   1313  CA  LYS A  78      13.252  -2.382   1.431  1.00  0.79           C  
ATOM   1314  C   LYS A  78      12.082  -1.934   0.569  1.00  0.79           C  
ATOM   1315  O   LYS A  78      11.939  -2.404  -0.558  1.00  0.79           O  
ATOM   1316  CB  LYS A  78      13.065  -3.859   1.814  1.00  0.79           C  
ATOM   1317  CG  LYS A  78      14.326  -4.583   2.290  1.00  0.79           C  
ATOM   1318  CD  LYS A  78      13.998  -6.010   2.752  1.00  0.79           C  
ATOM   1319  CE  LYS A  78      13.500  -6.893   1.598  1.00  0.79           C  
ATOM   1320  NZ  LYS A  78      14.574  -7.223   0.621  1.00  0.79           N  
ATOM   1321  H   LYS A  78      12.984  -1.867   3.489  1.00  0.79           H  
ATOM   1322  HA  LYS A  78      14.153  -2.301   0.825  1.00  0.79           H  
ATOM   1323 1HB  LYS A  78      12.384  -3.890   2.641  1.00  0.79           H  
ATOM   1324 2HB  LYS A  78      12.609  -4.413   0.988  1.00  0.79           H  
ATOM   1325 1HG  LYS A  78      15.048  -4.626   1.476  1.00  0.79           H  
ATOM   1326 2HG  LYS A  78      14.769  -4.032   3.118  1.00  0.79           H  
ATOM   1327 1HD  LYS A  78      14.887  -6.465   3.193  1.00  0.79           H  
ATOM   1328 2HD  LYS A  78      13.225  -5.963   3.518  1.00  0.79           H  
ATOM   1329 1HE  LYS A  78      13.106  -7.822   2.010  1.00  0.79           H  
ATOM   1330 2HE  LYS A  78      12.693  -6.370   1.076  1.00  0.79           H  
ATOM   1331 1HZ  LYS A  78      14.187  -7.805  -0.117  1.00  0.79           H  
ATOM   1332 2HZ  LYS A  78      14.936  -6.370   0.221  1.00  0.79           H  
ATOM   1333 3HZ  LYS A  78      15.315  -7.724   1.090  1.00  0.79           H  
ATOM   1334  N   LYS A  79      11.219  -1.053   1.097  1.00  0.79           N  
ATOM   1335  CA  LYS A  79      10.000  -0.562   0.418  1.00  0.79           C  
ATOM   1336  C   LYS A  79       8.910  -1.637   0.160  1.00  0.79           C  
ATOM   1337  O   LYS A  79       7.750  -1.461   0.522  1.00  0.79           O  
ATOM   1338  CB  LYS A  79      10.351   0.154  -0.887  1.00  0.79           C  
ATOM   1339  CG  LYS A  79      11.119   1.459  -0.667  1.00  0.79           C  
ATOM   1340  CD  LYS A  79      11.424   2.156  -1.985  1.00  0.79           C  
ATOM   1341  CE  LYS A  79      12.191   3.457  -1.774  1.00  0.79           C  
ATOM   1342  NZ  LYS A  79      12.558   4.095  -3.072  1.00  0.79           N  
ATOM   1343  H   LYS A  79      11.420  -0.664   2.019  1.00  0.79           H  
ATOM   1344  HA  LYS A  79       9.565   0.184   1.075  1.00  0.79           H  
ATOM   1345 1HB  LYS A  79      10.925  -0.479  -1.548  1.00  0.79           H  
ATOM   1346 2HB  LYS A  79       9.427   0.409  -1.408  1.00  0.79           H  
ATOM   1347 1HG  LYS A  79      10.542   2.117  -0.032  1.00  0.79           H  
ATOM   1348 2HG  LYS A  79      12.059   1.238  -0.159  1.00  0.79           H  
ATOM   1349 1HD  LYS A  79      12.016   1.496  -2.619  1.00  0.79           H  
ATOM   1350 2HD  LYS A  79      10.488   2.388  -2.504  1.00  0.79           H  
ATOM   1351 1HE  LYS A  79      11.573   4.149  -1.208  1.00  0.79           H  
ATOM   1352 2HE  LYS A  79      13.100   3.250  -1.209  1.00  0.79           H  
ATOM   1353 1HZ  LYS A  79      13.058   4.952  -2.899  1.00  0.79           H  
ATOM   1354 2HZ  LYS A  79      13.136   3.471  -3.607  1.00  0.79           H  
ATOM   1355 3HZ  LYS A  79      11.708   4.315  -3.621  1.00  0.79           H  
ATOM   1356  N   GLY A  80       9.282  -2.755  -0.449  1.00  0.79           N  
ATOM   1357  CA  GLY A  80       8.369  -3.859  -0.739  1.00  0.79           C  
ATOM   1358  C   GLY A  80       9.165  -5.156  -0.837  1.00  0.79           C  
ATOM   1359  O   GLY A  80      10.331  -5.200  -0.454  1.00  0.79           O  
ATOM   1360  H   GLY A  80      10.249  -2.828  -0.727  1.00  0.79           H  
ATOM   1361 1HA  GLY A  80       7.611  -3.939   0.036  1.00  0.79           H  
ATOM   1362 2HA  GLY A  80       7.854  -3.669  -1.679  1.00  0.79           H  
ATOM   1363  N   ASN A  81       8.540  -6.234  -1.323  1.00  0.78           N  
ATOM   1364  CA  ASN A  81       9.241  -7.524  -1.406  1.00  0.78           C  
ATOM   1365  C   ASN A  81       9.882  -7.899  -0.061  1.00  0.78           C  
ATOM   1366  O   ASN A  81      11.039  -8.320   0.004  1.00  0.78           O  
ATOM   1367  CB  ASN A  81      10.279  -7.508  -2.515  1.00  0.78           C  
ATOM   1368  CG  ASN A  81       9.664  -7.333  -3.881  1.00  0.78           C  
ATOM   1369  OD1 ASN A  81       8.584  -7.866  -4.164  1.00  0.78           O  
ATOM   1370  ND2 ASN A  81      10.334  -6.600  -4.734  1.00  0.78           N  
ATOM   1371  H   ASN A  81       7.582  -6.158  -1.635  1.00  0.78           H  
ATOM   1372  HA  ASN A  81       8.508  -8.300  -1.638  1.00  0.78           H  
ATOM   1373 1HB  ASN A  81      11.000  -6.708  -2.348  1.00  0.78           H  
ATOM   1374 2HB  ASN A  81      10.832  -8.446  -2.499  1.00  0.78           H  
ATOM   1375 1HD2 ASN A  81       9.976  -6.453  -5.658  1.00  0.78           H  
ATOM   1376 2HD2 ASN A  81      11.206  -6.191  -4.466  1.00  0.78           H  
ATOM   1377  N   HIS A  82       9.108  -7.777   1.014  1.00  0.76           N  
ATOM   1378  CA  HIS A  82       9.628  -8.015   2.353  1.00  0.76           C  
ATOM   1379  C   HIS A  82       9.407  -9.433   2.855  1.00  0.76           C  
ATOM   1380  O   HIS A  82       9.694  -9.732   4.013  1.00  0.76           O  
ATOM   1381  CB  HIS A  82       8.913  -7.152   3.375  1.00  0.76           C  
ATOM   1382  CG  HIS A  82       8.975  -5.755   3.228  1.00  0.76           C  
ATOM   1383  ND1 HIS A  82       7.912  -5.020   2.783  1.00  0.76           N  
ATOM   1384  CD2 HIS A  82       9.946  -4.905   3.468  1.00  0.76           C  
ATOM   1385  CE1 HIS A  82       8.236  -3.751   2.799  1.00  0.76           C  
ATOM   1386  NE2 HIS A  82       9.465  -3.657   3.206  1.00  0.76           N  
ATOM   1387  H   HIS A  82       8.159  -7.457   0.899  1.00  0.76           H  
ATOM   1388  HA  HIS A  82      10.693  -7.800   2.380  1.00  0.76           H  
ATOM   1389 1HB  HIS A  82       7.862  -7.433   3.394  1.00  0.76           H  
ATOM   1390 2HB  HIS A  82       9.321  -7.378   4.345  1.00  0.76           H  
ATOM   1391  HD2 HIS A  82      10.930  -5.162   3.835  1.00  0.76           H  
ATOM   1392  HE1 HIS A  82       7.590  -2.923   2.523  1.00  0.76           H  
ATOM   1393  HE2 HIS A  82      10.004  -2.798   3.336  1.00  0.76           H  
ATOM   1394  N   ASP A  83       8.935 -10.321   1.995  1.00  0.73           N  
ATOM   1395  CA  ASP A  83       8.616 -11.685   2.412  1.00  0.73           C  
ATOM   1396  C   ASP A  83       9.824 -12.399   3.029  1.00  0.73           C  
ATOM   1397  O   ASP A  83       9.698 -13.126   4.019  1.00  0.73           O  
ATOM   1398  CB  ASP A  83       8.132 -12.481   1.202  1.00  0.73           C  
ATOM   1399  CG  ASP A  83       6.753 -12.036   0.673  1.00  0.73           C  
ATOM   1400  OD1 ASP A  83       6.053 -11.302   1.351  1.00  0.73           O  
ATOM   1401  OD2 ASP A  83       6.419 -12.419  -0.415  1.00  0.73           O  
ATOM   1402  H   ASP A  83       8.764 -10.034   1.043  1.00  0.73           H  
ATOM   1403  HA  ASP A  83       7.821 -11.642   3.157  1.00  0.73           H  
ATOM   1404 1HB  ASP A  83       8.863 -12.393   0.396  1.00  0.73           H  
ATOM   1405 2HB  ASP A  83       8.078 -13.537   1.469  1.00  0.73           H  
ATOM   1406  N   ASP A  84      11.013 -12.131   2.492  1.00  0.71           N  
ATOM   1407  CA  ASP A  84      12.254 -12.736   2.974  1.00  0.71           C  
ATOM   1408  C   ASP A  84      12.587 -12.363   4.427  1.00  0.71           C  
ATOM   1409  O   ASP A  84      13.341 -13.076   5.093  1.00  0.71           O  
ATOM   1410  CB  ASP A  84      13.427 -12.326   2.083  1.00  0.71           C  
ATOM   1411  CG  ASP A  84      13.410 -12.967   0.695  1.00  0.71           C  
ATOM   1412  OD1 ASP A  84      12.647 -13.881   0.477  1.00  0.71           O  
ATOM   1413  OD2 ASP A  84      14.170 -12.529  -0.137  1.00  0.71           O  
ATOM   1414  H   ASP A  84      11.051 -11.502   1.702  1.00  0.71           H  
ATOM   1415  HA  ASP A  84      12.142 -13.819   2.922  1.00  0.71           H  
ATOM   1416 1HB  ASP A  84      13.423 -11.241   1.968  1.00  0.71           H  
ATOM   1417 2HB  ASP A  84      14.361 -12.592   2.580  1.00  0.71           H  
ATOM   1418  N   GLU A  85      12.073 -11.219   4.892  1.00  0.69           N  
ATOM   1419  CA  GLU A  85      12.333 -10.738   6.243  1.00  0.69           C  
ATOM   1420  C   GLU A  85      11.137 -11.045   7.164  1.00  0.69           C  
ATOM   1421  O   GLU A  85      11.300 -11.480   8.315  1.00  0.69           O  
ATOM   1422  CB  GLU A  85      12.577  -9.216   6.213  1.00  0.69           C  
ATOM   1423  CG  GLU A  85      13.797  -8.708   5.427  1.00  0.69           C  
ATOM   1424  CD  GLU A  85      15.138  -8.987   6.077  1.00  0.69           C  
ATOM   1425  OE1 GLU A  85      15.317  -8.630   7.220  1.00  0.69           O  
ATOM   1426  OE2 GLU A  85      15.991  -9.526   5.411  1.00  0.69           O  
ATOM   1427  H   GLU A  85      11.430 -10.687   4.313  1.00  0.69           H  
ATOM   1428  HA  GLU A  85      13.215 -11.243   6.636  1.00  0.69           H  
ATOM   1429 1HB  GLU A  85      11.705  -8.747   5.761  1.00  0.69           H  
ATOM   1430 2HB  GLU A  85      12.662  -8.845   7.232  1.00  0.69           H  
ATOM   1431 1HG  GLU A  85      13.785  -9.161   4.435  1.00  0.69           H  
ATOM   1432 2HG  GLU A  85      13.687  -7.633   5.304  1.00  0.69           H  
ATOM   1433  N   LEU A  86       9.925 -10.847   6.635  1.00  0.67           N  
ATOM   1434  CA  LEU A  86       8.717 -10.999   7.432  1.00  0.67           C  
ATOM   1435  C   LEU A  86       8.357 -12.447   7.667  1.00  0.67           C  
ATOM   1436  O   LEU A  86       7.766 -12.770   8.693  1.00  0.67           O  
ATOM   1437  CB  LEU A  86       7.555 -10.258   6.787  1.00  0.67           C  
ATOM   1438  CG  LEU A  86       7.749  -8.771   6.746  1.00  0.67           C  
ATOM   1439  CD1 LEU A  86       6.558  -8.106   6.094  1.00  0.67           C  
ATOM   1440  CD2 LEU A  86       7.975  -8.266   8.123  1.00  0.67           C  
ATOM   1441  H   LEU A  86       9.846 -10.528   5.672  1.00  0.67           H  
ATOM   1442  HA  LEU A  86       8.899 -10.540   8.400  1.00  0.67           H  
ATOM   1443 1HB  LEU A  86       7.452 -10.609   5.757  1.00  0.67           H  
ATOM   1444 2HB  LEU A  86       6.647 -10.473   7.318  1.00  0.67           H  
ATOM   1445  HG  LEU A  86       8.622  -8.556   6.150  1.00  0.67           H  
ATOM   1446 1HD1 LEU A  86       6.718  -7.026   6.052  1.00  0.67           H  
ATOM   1447 2HD1 LEU A  86       6.433  -8.497   5.083  1.00  0.67           H  
ATOM   1448 3HD1 LEU A  86       5.669  -8.320   6.682  1.00  0.67           H  
ATOM   1449 1HD2 LEU A  86       8.137  -7.217   8.072  1.00  0.67           H  
ATOM   1450 2HD2 LEU A  86       7.126  -8.461   8.722  1.00  0.67           H  
ATOM   1451 3HD2 LEU A  86       8.849  -8.749   8.557  1.00  0.67           H  
ATOM   1452  N   GLY A  87       8.720 -13.332   6.741  1.00  0.66           N  
ATOM   1453  CA  GLY A  87       8.463 -14.746   6.921  1.00  0.66           C  
ATOM   1454  C   GLY A  87       9.002 -15.174   8.287  1.00  0.66           C  
ATOM   1455  O   GLY A  87       8.220 -15.506   9.176  1.00  0.66           O  
ATOM   1456  H   GLY A  87       9.176 -13.035   5.878  1.00  0.66           H  
ATOM   1457 1HA  GLY A  87       7.393 -14.933   6.880  1.00  0.66           H  
ATOM   1458 2HA  GLY A  87       8.911 -15.317   6.112  1.00  0.66           H  
ATOM   1459  N   PRO A  88      10.336 -15.238   8.469  1.00  0.66           N  
ATOM   1460  CA  PRO A  88      11.006 -15.552   9.722  1.00  0.66           C  
ATOM   1461  C   PRO A  88      10.510 -14.735  10.915  1.00  0.66           C  
ATOM   1462  O   PRO A  88      10.372 -15.282  12.010  1.00  0.66           O  
ATOM   1463  CB  PRO A  88      12.459 -15.202   9.397  1.00  0.66           C  
ATOM   1464  CG  PRO A  88      12.578 -15.472   7.914  1.00  0.66           C  
ATOM   1465  CD  PRO A  88      11.266 -14.994   7.339  1.00  0.66           C  
ATOM   1466  HA  PRO A  88      10.908 -16.625   9.921  1.00  0.66           H  
ATOM   1467 1HB  PRO A  88      12.655 -14.146   9.649  1.00  0.66           H  
ATOM   1468 2HB  PRO A  88      13.141 -15.812  10.007  1.00  0.66           H  
ATOM   1469 1HG  PRO A  88      13.436 -14.917   7.493  1.00  0.66           H  
ATOM   1470 2HG  PRO A  88      12.765 -16.537   7.730  1.00  0.66           H  
ATOM   1471 1HD  PRO A  88      11.336 -13.928   7.100  1.00  0.66           H  
ATOM   1472 2HD  PRO A  88      11.029 -15.601   6.464  1.00  0.66           H  
ATOM   1473  N   LEU A  89      10.169 -13.449  10.724  1.00  0.66           N  
ATOM   1474  CA  LEU A  89       9.654 -12.667  11.850  1.00  0.66           C  
ATOM   1475  C   LEU A  89       8.375 -13.307  12.353  1.00  0.66           C  
ATOM   1476  O   LEU A  89       8.220 -13.571  13.549  1.00  0.66           O  
ATOM   1477  CB  LEU A  89       9.356 -11.228  11.437  1.00  0.66           C  
ATOM   1478  CG  LEU A  89       8.980 -10.214  12.544  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89       9.245  -8.802  12.017  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89       7.528 -10.377  12.923  1.00  0.66           C  
ATOM   1481  H   LEU A  89      10.305 -12.980   9.825  1.00  0.66           H  
ATOM   1482  HA  LEU A  89      10.389 -12.672  12.653  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89      10.224 -10.838  10.904  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89       8.524 -11.248  10.738  1.00  0.66           H  
ATOM   1485  HG  LEU A  89       9.604 -10.377  13.425  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89       8.991  -8.073  12.786  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89      10.298  -8.700  11.752  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89       8.631  -8.631  11.136  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89       7.266  -9.652  13.684  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89       6.932 -10.213  12.068  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89       7.350 -11.382  13.303  1.00  0.66           H  
ATOM   1492  N   ALA A  90       7.443 -13.531  11.425  1.00  0.67           N  
ATOM   1493  CA  ALA A  90       6.169 -14.129  11.753  1.00  0.67           C  
ATOM   1494  C   ALA A  90       6.344 -15.517  12.317  1.00  0.67           C  
ATOM   1495  O   ALA A  90       5.618 -15.916  13.218  1.00  0.67           O  
ATOM   1496  CB  ALA A  90       5.296 -14.220  10.540  1.00  0.67           C  
ATOM   1497  H   ALA A  90       7.634 -13.296  10.451  1.00  0.67           H  
ATOM   1498  HA  ALA A  90       5.696 -13.501  12.503  1.00  0.67           H  
ATOM   1499 1HB  ALA A  90       4.340 -14.658  10.796  1.00  0.67           H  
ATOM   1500 2HB  ALA A  90       5.141 -13.254  10.116  1.00  0.67           H  
ATOM   1501 3HB  ALA A  90       5.809 -14.848   9.832  1.00  0.67           H  
ATOM   1502  N   LYS A  91       7.304 -16.281  11.798  1.00  0.67           N  
ATOM   1503  CA  LYS A  91       7.490 -17.626  12.315  1.00  0.67           C  
ATOM   1504  C   LYS A  91       7.939 -17.574  13.762  1.00  0.67           C  
ATOM   1505  O   LYS A  91       7.427 -18.314  14.601  1.00  0.67           O  
ATOM   1506  CB  LYS A  91       8.491 -18.393  11.460  1.00  0.67           C  
ATOM   1507  CG  LYS A  91       7.961 -18.759  10.082  1.00  0.67           C  
ATOM   1508  CD  LYS A  91       9.008 -19.454   9.240  1.00  0.67           C  
ATOM   1509  CE  LYS A  91       8.470 -19.781   7.859  1.00  0.67           C  
ATOM   1510  NZ  LYS A  91       9.499 -20.442   7.004  1.00  0.67           N  
ATOM   1511  H   LYS A  91       7.876 -15.932  11.027  1.00  0.67           H  
ATOM   1512  HA  LYS A  91       6.541 -18.150  12.286  1.00  0.67           H  
ATOM   1513 1HB  LYS A  91       9.385 -17.790  11.333  1.00  0.67           H  
ATOM   1514 2HB  LYS A  91       8.780 -19.307  11.971  1.00  0.67           H  
ATOM   1515 1HG  LYS A  91       7.122 -19.433  10.212  1.00  0.67           H  
ATOM   1516 2HG  LYS A  91       7.611 -17.868   9.571  1.00  0.67           H  
ATOM   1517 1HD  LYS A  91       9.876 -18.802   9.134  1.00  0.67           H  
ATOM   1518 2HD  LYS A  91       9.321 -20.375   9.729  1.00  0.67           H  
ATOM   1519 1HE  LYS A  91       7.612 -20.444   7.958  1.00  0.67           H  
ATOM   1520 2HE  LYS A  91       8.148 -18.857   7.377  1.00  0.67           H  
ATOM   1521 1HZ  LYS A  91       9.106 -20.642   6.095  1.00  0.67           H  
ATOM   1522 2HZ  LYS A  91      10.295 -19.829   6.898  1.00  0.67           H  
ATOM   1523 3HZ  LYS A  91       9.796 -21.304   7.438  1.00  0.67           H  
ATOM   1524  N   GLU A  92       8.846 -16.659  14.084  1.00  0.68           N  
ATOM   1525  CA  GLU A  92       9.292 -16.533  15.458  1.00  0.68           C  
ATOM   1526  C   GLU A  92       8.126 -16.109  16.350  1.00  0.68           C  
ATOM   1527  O   GLU A  92       7.822 -16.745  17.370  1.00  0.68           O  
ATOM   1528  CB  GLU A  92      10.429 -15.504  15.569  1.00  0.68           C  
ATOM   1529  CG  GLU A  92      10.957 -15.338  16.989  1.00  0.68           C  
ATOM   1530  CD  GLU A  92      12.036 -14.252  17.213  1.00  0.68           C  
ATOM   1531  OE1 GLU A  92      12.520 -13.654  16.264  1.00  0.68           O  
ATOM   1532  OE2 GLU A  92      12.325 -13.994  18.370  1.00  0.68           O  
ATOM   1533  H   GLU A  92       9.250 -16.060  13.362  1.00  0.68           H  
ATOM   1534  HA  GLU A  92       9.655 -17.502  15.797  1.00  0.68           H  
ATOM   1535 1HB  GLU A  92      11.256 -15.801  14.925  1.00  0.68           H  
ATOM   1536 2HB  GLU A  92      10.077 -14.532  15.220  1.00  0.68           H  
ATOM   1537 1HG  GLU A  92      10.120 -15.108  17.580  1.00  0.68           H  
ATOM   1538 2HG  GLU A  92      11.343 -16.299  17.331  1.00  0.68           H  
ATOM   1539  N   HIS A  93       7.417 -15.065  15.934  1.00  0.70           N  
ATOM   1540  CA  HIS A  93       6.342 -14.560  16.756  1.00  0.70           C  
ATOM   1541  C   HIS A  93       5.200 -15.550  16.920  1.00  0.70           C  
ATOM   1542  O   HIS A  93       4.706 -15.737  18.031  1.00  0.70           O  
ATOM   1543  CB  HIS A  93       5.826 -13.241  16.188  1.00  0.70           C  
ATOM   1544  CG  HIS A  93       6.761 -12.094  16.431  1.00  0.70           C  
ATOM   1545  ND1 HIS A  93       6.405 -10.773  16.214  1.00  0.70           N  
ATOM   1546  CD2 HIS A  93       8.045 -12.071  16.853  1.00  0.70           C  
ATOM   1547  CE1 HIS A  93       7.428  -9.993  16.511  1.00  0.70           C  
ATOM   1548  NE2 HIS A  93       8.434 -10.755  16.897  1.00  0.70           N  
ATOM   1549  H   HIS A  93       7.662 -14.592  15.062  1.00  0.70           H  
ATOM   1550  HA  HIS A  93       6.728 -14.350  17.748  1.00  0.70           H  
ATOM   1551 1HB  HIS A  93       5.712 -13.349  15.110  1.00  0.70           H  
ATOM   1552 2HB  HIS A  93       4.849 -13.009  16.601  1.00  0.70           H  
ATOM   1553  HD2 HIS A  93       8.659 -12.933  17.108  1.00  0.70           H  
ATOM   1554  HE1 HIS A  93       7.442  -8.905  16.442  1.00  0.70           H  
ATOM   1555  HE2 HIS A  93       9.347 -10.435  17.179  1.00  0.70           H  
ATOM   1556  N   ALA A  94       4.815 -16.228  15.845  1.00  0.71           N  
ATOM   1557  CA  ALA A  94       3.718 -17.186  15.855  1.00  0.71           C  
ATOM   1558  C   ALA A  94       4.034 -18.512  16.532  1.00  0.71           C  
ATOM   1559  O   ALA A  94       3.162 -19.100  17.176  1.00  0.71           O  
ATOM   1560  CB  ALA A  94       3.317 -17.492  14.435  1.00  0.71           C  
ATOM   1561  H   ALA A  94       5.272 -16.055  14.957  1.00  0.71           H  
ATOM   1562  HA  ALA A  94       2.879 -16.726  16.379  1.00  0.71           H  
ATOM   1563 1HB  ALA A  94       2.484 -18.173  14.432  1.00  0.71           H  
ATOM   1564 2HB  ALA A  94       3.055 -16.602  13.961  1.00  0.71           H  
ATOM   1565 3HB  ALA A  94       4.160 -17.948  13.917  1.00  0.71           H  
ATOM   1566  N   LYS A  95       5.263 -19.010  16.368  1.00  0.74           N  
ATOM   1567  CA  LYS A  95       5.596 -20.345  16.847  1.00  0.74           C  
ATOM   1568  C   LYS A  95       6.405 -20.381  18.137  1.00  0.74           C  
ATOM   1569  O   LYS A  95       6.326 -21.361  18.880  1.00  0.74           O  
ATOM   1570  CB  LYS A  95       6.348 -21.091  15.744  1.00  0.74           C  
ATOM   1571  CG  LYS A  95       5.561 -21.182  14.439  1.00  0.74           C  
ATOM   1572  CD  LYS A  95       4.271 -21.970  14.603  1.00  0.74           C  
ATOM   1573  CE  LYS A  95       3.488 -21.971  13.312  1.00  0.74           C  
ATOM   1574  NZ  LYS A  95       2.228 -22.748  13.406  1.00  0.74           N  
ATOM   1575  H   LYS A  95       5.971 -18.498  15.842  1.00  0.74           H  
ATOM   1576  HA  LYS A  95       4.662 -20.873  17.037  1.00  0.74           H  
ATOM   1577 1HB  LYS A  95       7.298 -20.598  15.549  1.00  0.74           H  
ATOM   1578 2HB  LYS A  95       6.570 -22.103  16.078  1.00  0.74           H  
ATOM   1579 1HG  LYS A  95       5.329 -20.172  14.091  1.00  0.74           H  
ATOM   1580 2HG  LYS A  95       6.178 -21.665  13.684  1.00  0.74           H  
ATOM   1581 1HD  LYS A  95       4.499 -22.999  14.886  1.00  0.74           H  
ATOM   1582 2HD  LYS A  95       3.662 -21.519  15.388  1.00  0.74           H  
ATOM   1583 1HE  LYS A  95       3.240 -20.941  13.085  1.00  0.74           H  
ATOM   1584 2HE  LYS A  95       4.098 -22.376  12.507  1.00  0.74           H  
ATOM   1585 1HZ  LYS A  95       1.731 -22.665  12.507  1.00  0.74           H  
ATOM   1586 2HZ  LYS A  95       2.425 -23.715  13.604  1.00  0.74           H  
ATOM   1587 3HZ  LYS A  95       1.645 -22.366  14.132  1.00  0.74           H  
ATOM   1588  N   LYS A  96       7.202 -19.343  18.411  1.00  0.75           N  
ATOM   1589  CA  LYS A  96       8.025 -19.363  19.611  1.00  0.75           C  
ATOM   1590  C   LYS A  96       7.414 -18.485  20.695  1.00  0.75           C  
ATOM   1591  O   LYS A  96       7.492 -18.815  21.880  1.00  0.75           O  
ATOM   1592  CB  LYS A  96       9.450 -18.905  19.295  1.00  0.75           C  
ATOM   1593  CG  LYS A  96      10.165 -19.770  18.257  1.00  0.75           C  
ATOM   1594  CD  LYS A  96      10.328 -21.212  18.748  1.00  0.75           C  
ATOM   1595  CE  LYS A  96      11.106 -22.063  17.748  1.00  0.75           C  
ATOM   1596  NZ  LYS A  96      11.248 -23.478  18.208  1.00  0.75           N  
ATOM   1597  H   LYS A  96       7.272 -18.539  17.794  1.00  0.75           H  
ATOM   1598  HA  LYS A  96       8.068 -20.382  19.994  1.00  0.75           H  
ATOM   1599 1HB  LYS A  96       9.434 -17.877  18.929  1.00  0.75           H  
ATOM   1600 2HB  LYS A  96      10.042 -18.911  20.209  1.00  0.75           H  
ATOM   1601 1HG  LYS A  96       9.582 -19.766  17.333  1.00  0.75           H  
ATOM   1602 2HG  LYS A  96      11.146 -19.346  18.047  1.00  0.75           H  
ATOM   1603 1HD  LYS A  96      10.856 -21.215  19.702  1.00  0.75           H  
ATOM   1604 2HD  LYS A  96       9.341 -21.657  18.898  1.00  0.75           H  
ATOM   1605 1HE  LYS A  96      10.583 -22.053  16.792  1.00  0.75           H  
ATOM   1606 2HE  LYS A  96      12.099 -21.635  17.612  1.00  0.75           H  
ATOM   1607 1HZ  LYS A  96      11.765 -24.007  17.520  1.00  0.75           H  
ATOM   1608 2HZ  LYS A  96      11.742 -23.500  19.089  1.00  0.75           H  
ATOM   1609 3HZ  LYS A  96      10.330 -23.887  18.327  1.00  0.75           H  
ATOM   1610  N   HIS A  97       6.758 -17.397  20.291  1.00  0.76           N  
ATOM   1611  CA  HIS A  97       6.194 -16.494  21.291  1.00  0.76           C  
ATOM   1612  C   HIS A  97       4.652 -16.447  21.274  1.00  0.76           C  
ATOM   1613  O   HIS A  97       4.029 -16.026  22.249  1.00  0.76           O  
ATOM   1614  CB  HIS A  97       6.725 -15.090  21.056  1.00  0.76           C  
ATOM   1615  CG  HIS A  97       8.196 -14.979  21.023  1.00  0.76           C  
ATOM   1616  ND1 HIS A  97       9.010 -15.214  22.110  1.00  0.76           N  
ATOM   1617  CD2 HIS A  97       8.996 -14.635  20.016  1.00  0.76           C  
ATOM   1618  CE1 HIS A  97      10.274 -15.034  21.746  1.00  0.76           C  
ATOM   1619  NE2 HIS A  97      10.289 -14.680  20.472  1.00  0.76           N  
ATOM   1620  H   HIS A  97       6.742 -17.164  19.298  1.00  0.76           H  
ATOM   1621  HA  HIS A  97       6.500 -16.814  22.286  1.00  0.76           H  
ATOM   1622 1HB  HIS A  97       6.341 -14.726  20.108  1.00  0.76           H  
ATOM   1623 2HB  HIS A  97       6.363 -14.440  21.845  1.00  0.76           H  
ATOM   1624  HD2 HIS A  97       8.668 -14.375  19.025  1.00  0.76           H  
ATOM   1625  HE1 HIS A  97      11.147 -15.153  22.386  1.00  0.76           H  
ATOM   1626  HE2 HIS A  97      11.118 -14.463  19.876  1.00  0.76           H  
ATOM   1627  N   LYS A  98       4.045 -16.880  20.167  1.00  0.76           N  
ATOM   1628  CA  LYS A  98       2.594 -16.861  19.934  1.00  0.76           C  
ATOM   1629  C   LYS A  98       1.976 -15.475  20.128  1.00  0.76           C  
ATOM   1630  O   LYS A  98       0.877 -15.356  20.676  1.00  0.76           O  
ATOM   1631  CB  LYS A  98       1.896 -17.881  20.837  1.00  0.76           C  
ATOM   1632  CG  LYS A  98       2.336 -19.314  20.575  1.00  0.76           C  
ATOM   1633  CD  LYS A  98       1.580 -20.310  21.432  1.00  0.76           C  
ATOM   1634  CE  LYS A  98       2.068 -21.729  21.175  1.00  0.76           C  
ATOM   1635  NZ  LYS A  98       1.364 -22.722  22.036  1.00  0.76           N  
ATOM   1636  H   LYS A  98       4.625 -17.202  19.405  1.00  0.76           H  
ATOM   1637  HA  LYS A  98       2.419 -17.151  18.897  1.00  0.76           H  
ATOM   1638 1HB  LYS A  98       2.089 -17.650  21.883  1.00  0.76           H  
ATOM   1639 2HB  LYS A  98       0.822 -17.829  20.682  1.00  0.76           H  
ATOM   1640 1HG  LYS A  98       2.167 -19.550  19.524  1.00  0.76           H  
ATOM   1641 2HG  LYS A  98       3.405 -19.408  20.774  1.00  0.76           H  
ATOM   1642 1HD  LYS A  98       1.719 -20.069  22.487  1.00  0.76           H  
ATOM   1643 2HD  LYS A  98       0.517 -20.254  21.199  1.00  0.76           H  
ATOM   1644 1HE  LYS A  98       1.895 -21.981  20.129  1.00  0.76           H  
ATOM   1645 2HE  LYS A  98       3.138 -21.779  21.378  1.00  0.76           H  
ATOM   1646 1HZ  LYS A  98       1.714 -23.649  21.838  1.00  0.76           H  
ATOM   1647 2HZ  LYS A  98       1.528 -22.501  23.008  1.00  0.76           H  
ATOM   1648 3HZ  LYS A  98       0.372 -22.689  21.846  1.00  0.76           H  
ATOM   1649  N   ILE A  99       2.661 -14.445  19.629  1.00  0.76           N  
ATOM   1650  CA  ILE A  99       2.239 -13.043  19.760  1.00  0.76           C  
ATOM   1651  C   ILE A  99       1.169 -12.581  18.747  1.00  0.76           C  
ATOM   1652  O   ILE A  99       1.417 -12.630  17.543  1.00  0.76           O  
ATOM   1653  CB  ILE A  99       3.453 -12.122  19.599  1.00  0.76           C  
ATOM   1654  CG1 ILE A  99       4.435 -12.386  20.692  1.00  0.76           C  
ATOM   1655  CG2 ILE A  99       3.024 -10.681  19.587  1.00  0.76           C  
ATOM   1656  CD1 ILE A  99       5.801 -11.753  20.451  1.00  0.76           C  
ATOM   1657  H   ILE A  99       3.530 -14.684  19.151  1.00  0.76           H  
ATOM   1658  HA  ILE A  99       1.906 -12.914  20.777  1.00  0.76           H  
ATOM   1659  HB  ILE A  99       3.949 -12.347  18.662  1.00  0.76           H  
ATOM   1660 1HG1 ILE A  99       4.032 -11.991  21.625  1.00  0.76           H  
ATOM   1661 2HG1 ILE A  99       4.529 -13.448  20.798  1.00  0.76           H  
ATOM   1662 1HG2 ILE A  99       3.896 -10.043  19.460  1.00  0.76           H  
ATOM   1663 2HG2 ILE A  99       2.331 -10.512  18.765  1.00  0.76           H  
ATOM   1664 3HG2 ILE A  99       2.530 -10.442  20.531  1.00  0.76           H  
ATOM   1665 1HD1 ILE A  99       6.465 -11.980  21.285  1.00  0.76           H  
ATOM   1666 2HD1 ILE A  99       6.228 -12.150  19.529  1.00  0.76           H  
ATOM   1667 3HD1 ILE A  99       5.691 -10.673  20.361  1.00  0.76           H  
ATOM   1668  N   PRO A 100      -0.013 -12.103  19.205  1.00  0.74           N  
ATOM   1669  CA  PRO A 100      -1.117 -11.598  18.400  1.00  0.74           C  
ATOM   1670  C   PRO A 100      -0.748 -10.412  17.520  1.00  0.74           C  
ATOM   1671  O   PRO A 100       0.036  -9.537  17.909  1.00  0.74           O  
ATOM   1672  CB  PRO A 100      -2.146 -11.171  19.466  1.00  0.74           C  
ATOM   1673  CG  PRO A 100      -1.839 -12.010  20.655  1.00  0.74           C  
ATOM   1674  CD  PRO A 100      -0.341 -12.174  20.647  1.00  0.74           C  
ATOM   1675  HA  PRO A 100      -1.504 -12.421  17.790  1.00  0.74           H  
ATOM   1676 1HB  PRO A 100      -2.023 -10.096  19.685  1.00  0.74           H  
ATOM   1677 2HB  PRO A 100      -3.162 -11.298  19.106  1.00  0.74           H  
ATOM   1678 1HG  PRO A 100      -2.203 -11.519  21.570  1.00  0.74           H  
ATOM   1679 2HG  PRO A 100      -2.361 -12.977  20.579  1.00  0.74           H  
ATOM   1680 1HD  PRO A 100       0.151 -11.371  21.202  1.00  0.74           H  
ATOM   1681 2HD  PRO A 100      -0.153 -13.168  21.063  1.00  0.74           H  
ATOM   1682  N   ILE A 101      -1.409 -10.315  16.370  1.00  0.72           N  
ATOM   1683  CA  ILE A 101      -1.185  -9.194  15.464  1.00  0.72           C  
ATOM   1684  C   ILE A 101      -1.543  -7.883  16.165  1.00  0.72           C  
ATOM   1685  O   ILE A 101      -0.973  -6.835  15.871  1.00  0.72           O  
ATOM   1686  CB  ILE A 101      -2.014  -9.350  14.170  1.00  0.72           C  
ATOM   1687  CG1 ILE A 101      -1.496  -8.385  13.095  1.00  0.72           C  
ATOM   1688  CG2 ILE A 101      -3.511  -9.097  14.414  1.00  0.72           C  
ATOM   1689  CD1 ILE A 101      -0.096  -8.716  12.606  1.00  0.72           C  
ATOM   1690  H   ILE A 101      -2.064 -11.050  16.106  1.00  0.72           H  
ATOM   1691  HA  ILE A 101      -0.131  -9.167  15.195  1.00  0.72           H  
ATOM   1692  HB  ILE A 101      -1.886 -10.367  13.795  1.00  0.72           H  
ATOM   1693 1HG1 ILE A 101      -2.175  -8.407  12.249  1.00  0.72           H  
ATOM   1694 2HG1 ILE A 101      -1.489  -7.376  13.506  1.00  0.72           H  
ATOM   1695 1HG2 ILE A 101      -4.052  -9.240  13.480  1.00  0.72           H  
ATOM   1696 2HG2 ILE A 101      -3.882  -9.799  15.157  1.00  0.72           H  
ATOM   1697 3HG2 ILE A 101      -3.670  -8.080  14.763  1.00  0.72           H  
ATOM   1698 1HD1 ILE A 101       0.225  -8.022  11.846  1.00  0.72           H  
ATOM   1699 2HD1 ILE A 101       0.595  -8.674  13.446  1.00  0.72           H  
ATOM   1700 3HD1 ILE A 101      -0.100  -9.701  12.180  1.00  0.72           H  
ATOM   1701  N   LYS A 102      -2.461  -7.956  17.125  1.00  0.70           N  
ATOM   1702  CA  LYS A 102      -2.888  -6.801  17.894  1.00  0.70           C  
ATOM   1703  C   LYS A 102      -1.734  -6.198  18.687  1.00  0.70           C  
ATOM   1704  O   LYS A 102      -1.702  -4.987  18.911  1.00  0.70           O  
ATOM   1705  CB  LYS A 102      -4.022  -7.189  18.831  1.00  0.70           C  
ATOM   1706  CG  LYS A 102      -5.328  -7.505  18.110  1.00  0.70           C  
ATOM   1707  CD  LYS A 102      -6.425  -7.901  19.086  1.00  0.70           C  
ATOM   1708  CE  LYS A 102      -7.727  -8.218  18.359  1.00  0.70           C  
ATOM   1709  NZ  LYS A 102      -8.802  -8.637  19.301  1.00  0.70           N  
ATOM   1710  H   LYS A 102      -2.877  -8.855  17.315  1.00  0.70           H  
ATOM   1711  HA  LYS A 102      -3.253  -6.044  17.199  1.00  0.70           H  
ATOM   1712 1HB  LYS A 102      -3.729  -8.065  19.411  1.00  0.70           H  
ATOM   1713 2HB  LYS A 102      -4.205  -6.378  19.535  1.00  0.70           H  
ATOM   1714 1HG  LYS A 102      -5.650  -6.629  17.546  1.00  0.70           H  
ATOM   1715 2HG  LYS A 102      -5.161  -8.324  17.408  1.00  0.70           H  
ATOM   1716 1HD  LYS A 102      -6.110  -8.778  19.654  1.00  0.70           H  
ATOM   1717 2HD  LYS A 102      -6.602  -7.083  19.784  1.00  0.70           H  
ATOM   1718 1HE  LYS A 102      -8.057  -7.332  17.818  1.00  0.70           H  
ATOM   1719 2HE  LYS A 102      -7.550  -9.022  17.645  1.00  0.70           H  
ATOM   1720 1HZ  LYS A 102      -9.646  -8.836  18.782  1.00  0.70           H  
ATOM   1721 2HZ  LYS A 102      -8.511  -9.465  19.800  1.00  0.70           H  
ATOM   1722 3HZ  LYS A 102      -8.981  -7.893  19.960  1.00  0.70           H  
ATOM   1723  N   ASP A 103      -0.782  -7.027  19.125  1.00  0.68           N  
ATOM   1724  CA  ASP A 103       0.328  -6.496  19.897  1.00  0.68           C  
ATOM   1725  C   ASP A 103       1.213  -5.740  18.938  1.00  0.68           C  
ATOM   1726  O   ASP A 103       1.789  -4.709  19.286  1.00  0.68           O  
ATOM   1727  CB  ASP A 103       1.108  -7.600  20.595  1.00  0.68           C  
ATOM   1728  CG  ASP A 103       0.319  -8.254  21.726  1.00  0.68           C  
ATOM   1729  OD1 ASP A 103      -0.698  -7.729  22.120  1.00  0.68           O  
ATOM   1730  OD2 ASP A 103       0.754  -9.282  22.217  1.00  0.68           O  
ATOM   1731  H   ASP A 103      -0.789  -8.014  18.885  1.00  0.68           H  
ATOM   1732  HA  ASP A 103      -0.051  -5.804  20.646  1.00  0.68           H  
ATOM   1733 1HB  ASP A 103       1.363  -8.359  19.861  1.00  0.68           H  
ATOM   1734 2HB  ASP A 103       2.040  -7.196  20.992  1.00  0.68           H  
ATOM   1735  N   LEU A 104       1.315  -6.254  17.711  1.00  0.67           N  
ATOM   1736  CA  LEU A 104       2.136  -5.595  16.705  1.00  0.67           C  
ATOM   1737  C   LEU A 104       1.551  -4.210  16.407  1.00  0.67           C  
ATOM   1738  O   LEU A 104       2.284  -3.237  16.204  1.00  0.67           O  
ATOM   1739  CB  LEU A 104       2.228  -6.410  15.431  1.00  0.67           C  
ATOM   1740  CG  LEU A 104       3.224  -5.894  14.463  1.00  0.67           C  
ATOM   1741  CD1 LEU A 104       4.602  -5.932  15.120  1.00  0.67           C  
ATOM   1742  CD2 LEU A 104       3.183  -6.709  13.233  1.00  0.67           C  
ATOM   1743  H   LEU A 104       0.817  -7.126  17.500  1.00  0.67           H  
ATOM   1744  HA  LEU A 104       3.136  -5.465  17.106  1.00  0.67           H  
ATOM   1745 1HB  LEU A 104       2.478  -7.439  15.681  1.00  0.67           H  
ATOM   1746 2HB  LEU A 104       1.260  -6.396  14.933  1.00  0.67           H  
ATOM   1747  HG  LEU A 104       2.999  -4.860  14.224  1.00  0.67           H  
ATOM   1748 1HD1 LEU A 104       5.347  -5.559  14.448  1.00  0.67           H  
ATOM   1749 2HD1 LEU A 104       4.588  -5.317  16.012  1.00  0.67           H  
ATOM   1750 3HD1 LEU A 104       4.848  -6.960  15.387  1.00  0.67           H  
ATOM   1751 1HD2 LEU A 104       3.905  -6.297  12.556  1.00  0.67           H  
ATOM   1752 2HD2 LEU A 104       3.423  -7.744  13.468  1.00  0.67           H  
ATOM   1753 3HD2 LEU A 104       2.197  -6.667  12.794  1.00  0.67           H  
ATOM   1754  N   VAL A 105       0.213  -4.127  16.395  1.00  0.65           N  
ATOM   1755  CA  VAL A 105      -0.463  -2.852  16.178  1.00  0.65           C  
ATOM   1756  C   VAL A 105      -0.098  -1.893  17.302  1.00  0.65           C  
ATOM   1757  O   VAL A 105       0.230  -0.733  17.051  1.00  0.65           O  
ATOM   1758  CB  VAL A 105      -1.989  -3.008  16.147  1.00  0.65           C  
ATOM   1759  CG1 VAL A 105      -2.630  -1.633  16.123  1.00  0.65           C  
ATOM   1760  CG2 VAL A 105      -2.413  -3.831  14.938  1.00  0.65           C  
ATOM   1761  H   VAL A 105      -0.329  -4.985  16.515  1.00  0.65           H  
ATOM   1762  HA  VAL A 105      -0.129  -2.430  15.236  1.00  0.65           H  
ATOM   1763  HB  VAL A 105      -2.311  -3.506  17.050  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 105      -3.714  -1.737  16.123  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 105      -2.322  -1.067  17.007  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 105      -2.317  -1.101  15.225  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 105      -3.494  -3.944  14.938  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 105      -2.111  -3.326  14.037  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 105      -1.951  -4.806  14.978  1.00  0.65           H  
ATOM   1770  N   VAL A 106      -0.114  -2.389  18.538  1.00  0.64           N  
ATOM   1771  CA  VAL A 106       0.270  -1.570  19.677  1.00  0.64           C  
ATOM   1772  C   VAL A 106       1.725  -1.106  19.544  1.00  0.64           C  
ATOM   1773  O   VAL A 106       2.040   0.044  19.871  1.00  0.64           O  
ATOM   1774  CB  VAL A 106       0.078  -2.311  20.994  1.00  0.64           C  
ATOM   1775  CG1 VAL A 106       0.677  -1.519  22.055  1.00  0.64           C  
ATOM   1776  CG2 VAL A 106      -1.398  -2.523  21.266  1.00  0.64           C  
ATOM   1777  H   VAL A 106      -0.426  -3.351  18.686  1.00  0.64           H  
ATOM   1778  HA  VAL A 106      -0.373  -0.689  19.694  1.00  0.64           H  
ATOM   1779  HB  VAL A 106       0.593  -3.263  20.948  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 106       0.580  -2.041  22.987  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 106       1.690  -1.388  21.814  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 106       0.184  -0.550  22.115  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 106      -1.528  -3.045  22.213  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 106      -1.898  -1.555  21.315  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 106      -1.832  -3.112  20.468  1.00  0.64           H  
ATOM   1786  N   ILE A 107       2.614  -1.989  19.070  1.00  0.63           N  
ATOM   1787  CA  ILE A 107       4.001  -1.590  18.870  1.00  0.63           C  
ATOM   1788  C   ILE A 107       4.031  -0.441  17.882  1.00  0.63           C  
ATOM   1789  O   ILE A 107       4.719   0.553  18.118  1.00  0.63           O  
ATOM   1790  CB  ILE A 107       4.904  -2.738  18.374  1.00  0.63           C  
ATOM   1791  CG1 ILE A 107       5.079  -3.797  19.486  1.00  0.63           C  
ATOM   1792  CG2 ILE A 107       6.261  -2.151  17.959  1.00  0.63           C  
ATOM   1793  CD1 ILE A 107       5.705  -5.097  19.036  1.00  0.63           C  
ATOM   1794  H   ILE A 107       2.316  -2.941  18.861  1.00  0.63           H  
ATOM   1795  HA  ILE A 107       4.417  -1.241  19.791  1.00  0.63           H  
ATOM   1796  HB  ILE A 107       4.445  -3.224  17.523  1.00  0.63           H  
ATOM   1797 1HG1 ILE A 107       5.705  -3.397  20.237  1.00  0.63           H  
ATOM   1798 2HG1 ILE A 107       4.103  -4.012  19.921  1.00  0.63           H  
ATOM   1799 1HG2 ILE A 107       6.908  -2.949  17.599  1.00  0.63           H  
ATOM   1800 2HG2 ILE A 107       6.111  -1.420  17.164  1.00  0.63           H  
ATOM   1801 3HG2 ILE A 107       6.727  -1.663  18.815  1.00  0.63           H  
ATOM   1802 1HD1 ILE A 107       5.793  -5.767  19.890  1.00  0.63           H  
ATOM   1803 2HD1 ILE A 107       5.087  -5.561  18.285  1.00  0.63           H  
ATOM   1804 3HD1 ILE A 107       6.694  -4.902  18.623  1.00  0.63           H  
ATOM   1805  N   ALA A 108       3.271  -0.541  16.796  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       3.231   0.542  15.830  1.00  0.62           C  
ATOM   1807  C   ALA A 108       2.766   1.856  16.458  1.00  0.62           C  
ATOM   1808  O   ALA A 108       3.321   2.919  16.162  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       2.336   0.170  14.682  1.00  0.62           C  
ATOM   1810  H   ALA A 108       2.727  -1.392  16.636  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       4.230   0.691  15.464  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       2.327   0.960  13.946  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       2.715  -0.744  14.237  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108       1.328   0.011  15.033  1.00  0.62           H  
ATOM   1815  N   GLU A 109       1.779   1.799  17.360  1.00  0.61           N  
ATOM   1816  CA  GLU A 109       1.345   3.041  17.991  1.00  0.61           C  
ATOM   1817  C   GLU A 109       2.487   3.624  18.829  1.00  0.61           C  
ATOM   1818  O   GLU A 109       2.709   4.845  18.843  1.00  0.61           O  
ATOM   1819  CB  GLU A 109       0.104   2.824  18.874  1.00  0.61           C  
ATOM   1820  CG  GLU A 109      -1.190   2.510  18.114  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -2.416   2.379  19.026  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -2.269   2.451  20.238  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -3.495   2.223  18.513  1.00  0.61           O  
ATOM   1824  H   GLU A 109       1.325   0.908  17.565  1.00  0.61           H  
ATOM   1825  HA  GLU A 109       1.094   3.757  17.212  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109       0.291   1.995  19.559  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109      -0.069   3.712  19.480  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109      -1.372   3.298  17.384  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109      -1.050   1.574  17.569  1.00  0.61           H  
ATOM   1830  N   ALA A 110       3.230   2.750  19.519  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       4.364   3.182  20.325  1.00  0.61           C  
ATOM   1832  C   ALA A 110       5.441   3.817  19.453  1.00  0.61           C  
ATOM   1833  O   ALA A 110       6.027   4.833  19.833  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       4.933   2.022  21.107  1.00  0.61           C  
ATOM   1835  H   ALA A 110       2.980   1.758  19.487  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       4.011   3.935  21.030  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       5.763   2.361  21.732  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       4.147   1.626  21.731  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       5.286   1.255  20.428  1.00  0.61           H  
ATOM   1840  N   LEU A 111       5.656   3.271  18.248  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       6.678   3.823  17.362  1.00  0.60           C  
ATOM   1842  C   LEU A 111       6.309   5.236  16.993  1.00  0.60           C  
ATOM   1843  O   LEU A 111       7.136   6.144  17.050  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       6.774   3.017  16.073  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       7.289   1.576  16.165  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       7.104   0.930  14.839  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       8.717   1.540  16.544  1.00  0.60           C  
ATOM   1848  H   LEU A 111       5.144   2.428  17.982  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       7.629   3.838  17.845  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       5.785   2.974  15.624  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       7.418   3.556  15.391  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       6.713   1.040  16.897  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111       7.439  -0.102  14.886  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       6.088   0.952  14.553  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       7.677   1.478  14.110  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111       9.057   0.505  16.602  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111       9.300   2.069  15.802  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       8.833   2.009  17.496  1.00  0.60           H  
ATOM   1859  N   LEU A 112       5.039   5.445  16.680  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       4.585   6.761  16.277  1.00  0.60           C  
ATOM   1861  C   LEU A 112       4.618   7.739  17.446  1.00  0.60           C  
ATOM   1862  O   LEU A 112       4.970   8.911  17.276  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       3.193   6.630  15.687  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       3.160   5.828  14.345  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112       1.733   5.552  13.929  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       3.879   6.606  13.263  1.00  0.60           C  
ATOM   1867  H   LEU A 112       4.387   4.654  16.669  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       5.251   7.133  15.505  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       2.559   6.108  16.406  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       2.784   7.622  15.511  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       3.659   4.869  14.494  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112       1.737   4.978  13.003  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112       1.235   4.977  14.712  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112       1.208   6.492  13.772  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       3.846   6.020  12.354  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       3.382   7.563  13.099  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       4.910   6.779  13.553  1.00  0.60           H  
ATOM   1878  N   THR A 113       4.293   7.248  18.647  1.00  0.60           N  
ATOM   1879  CA  THR A 113       4.295   8.082  19.839  1.00  0.60           C  
ATOM   1880  C   THR A 113       5.694   8.586  20.135  1.00  0.60           C  
ATOM   1881  O   THR A 113       5.914   9.790  20.288  1.00  0.60           O  
ATOM   1882  CB  THR A 113       3.815   7.274  21.056  1.00  0.60           C  
ATOM   1883  OG1 THR A 113       2.463   6.826  20.831  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       3.897   8.110  22.329  1.00  0.60           C  
ATOM   1885  H   THR A 113       3.992   6.277  18.726  1.00  0.60           H  
ATOM   1886  HA  THR A 113       3.639   8.935  19.678  1.00  0.60           H  
ATOM   1887  HB  THR A 113       4.451   6.403  21.173  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       2.451   6.229  20.040  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       3.566   7.513  23.177  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       4.932   8.429  22.494  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       3.262   8.988  22.233  1.00  0.60           H  
ATOM   1892  N   VAL A 114       6.653   7.669  20.159  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       8.024   8.030  20.449  1.00  0.60           C  
ATOM   1894  C   VAL A 114       8.600   8.921  19.374  1.00  0.60           C  
ATOM   1895  O   VAL A 114       9.283   9.898  19.686  1.00  0.60           O  
ATOM   1896  CB  VAL A 114       8.881   6.797  20.680  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114      10.331   7.180  20.778  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114       8.442   6.161  22.008  1.00  0.60           C  
ATOM   1899  H   VAL A 114       6.413   6.688  19.999  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       8.026   8.594  21.385  1.00  0.60           H  
ATOM   1901  HB  VAL A 114       8.764   6.116  19.850  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114      10.933   6.286  20.946  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114      10.639   7.659  19.859  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114      10.457   7.872  21.607  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114       9.042   5.302  22.234  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114       8.568   6.887  22.812  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       7.391   5.870  21.947  1.00  0.60           H  
ATOM   1908  N   LEU A 115       8.315   8.621  18.106  1.00  0.60           N  
ATOM   1909  CA  LEU A 115       8.807   9.488  17.062  1.00  0.60           C  
ATOM   1910  C   LEU A 115       8.282  10.902  17.258  1.00  0.60           C  
ATOM   1911  O   LEU A 115       9.069  11.849  17.247  1.00  0.60           O  
ATOM   1912  CB  LEU A 115       8.333   8.978  15.699  1.00  0.60           C  
ATOM   1913  CG  LEU A 115       8.986   7.750  15.136  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115       8.227   7.276  13.926  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115      10.350   8.070  14.734  1.00  0.60           C  
ATOM   1916  H   LEU A 115       7.765   7.797  17.863  1.00  0.60           H  
ATOM   1917  HA  LEU A 115       9.895   9.504  17.098  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115       7.274   8.748  15.790  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115       8.420   9.723  15.013  1.00  0.60           H  
ATOM   1920  HG  LEU A 115       8.995   6.980  15.864  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115       8.706   6.396  13.516  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115       7.212   7.035  14.208  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115       8.229   8.066  13.193  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115      10.759   7.176  14.328  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115      10.337   8.837  13.990  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115      10.933   8.409  15.581  1.00  0.60           H  
ATOM   1927  N   LYS A 116       6.981  11.050  17.535  1.00  0.60           N  
ATOM   1928  CA  LYS A 116       6.399  12.372  17.741  1.00  0.60           C  
ATOM   1929  C   LYS A 116       7.096  13.124  18.862  1.00  0.60           C  
ATOM   1930  O   LYS A 116       7.395  14.314  18.740  1.00  0.60           O  
ATOM   1931  CB  LYS A 116       4.912  12.263  18.062  1.00  0.60           C  
ATOM   1932  CG  LYS A 116       4.216  13.605  18.284  1.00  0.60           C  
ATOM   1933  CD  LYS A 116       2.737  13.413  18.608  1.00  0.60           C  
ATOM   1934  CE  LYS A 116       2.060  14.742  18.921  1.00  0.60           C  
ATOM   1935  NZ  LYS A 116       0.629  14.562  19.300  1.00  0.60           N  
ATOM   1936  H   LYS A 116       6.365  10.236  17.561  1.00  0.60           H  
ATOM   1937  HA  LYS A 116       6.512  12.946  16.830  1.00  0.60           H  
ATOM   1938 1HB  LYS A 116       4.405  11.741  17.250  1.00  0.60           H  
ATOM   1939 2HB  LYS A 116       4.781  11.663  18.961  1.00  0.60           H  
ATOM   1940 1HG  LYS A 116       4.697  14.123  19.114  1.00  0.60           H  
ATOM   1941 2HG  LYS A 116       4.312  14.218  17.387  1.00  0.60           H  
ATOM   1942 1HD  LYS A 116       2.237  12.945  17.758  1.00  0.60           H  
ATOM   1943 2HD  LYS A 116       2.642  12.754  19.471  1.00  0.60           H  
ATOM   1944 1HE  LYS A 116       2.586  15.225  19.744  1.00  0.60           H  
ATOM   1945 2HE  LYS A 116       2.114  15.386  18.042  1.00  0.60           H  
ATOM   1946 1HZ  LYS A 116       0.216  15.462  19.501  1.00  0.60           H  
ATOM   1947 2HZ  LYS A 116       0.128  14.124  18.543  1.00  0.60           H  
ATOM   1948 3HZ  LYS A 116       0.572  13.976  20.121  1.00  0.60           H  
ATOM   1949  N   GLU A 117       7.344  12.434  19.972  1.00  0.61           N  
ATOM   1950  CA  GLU A 117       8.007  13.053  21.107  1.00  0.61           C  
ATOM   1951  C   GLU A 117       9.451  13.473  20.801  1.00  0.61           C  
ATOM   1952  O   GLU A 117       9.906  14.523  21.262  1.00  0.61           O  
ATOM   1953  CB  GLU A 117       7.996  12.094  22.302  1.00  0.61           C  
ATOM   1954  CG  GLU A 117       6.609  11.856  22.926  1.00  0.61           C  
ATOM   1955  CD  GLU A 117       6.633  10.851  24.059  1.00  0.61           C  
ATOM   1956  OE1 GLU A 117       7.677  10.299  24.322  1.00  0.61           O  
ATOM   1957  OE2 GLU A 117       5.603  10.631  24.657  1.00  0.61           O  
ATOM   1958  H   GLU A 117       7.053  11.456  20.027  1.00  0.61           H  
ATOM   1959  HA  GLU A 117       7.447  13.946  21.377  1.00  0.61           H  
ATOM   1960 1HB  GLU A 117       8.384  11.123  21.983  1.00  0.61           H  
ATOM   1961 2HB  GLU A 117       8.659  12.471  23.078  1.00  0.61           H  
ATOM   1962 1HG  GLU A 117       6.228  12.804  23.304  1.00  0.61           H  
ATOM   1963 2HG  GLU A 117       5.927  11.510  22.153  1.00  0.61           H  
ATOM   1964  N   LYS A 118      10.176  12.654  20.032  1.00  0.63           N  
ATOM   1965  CA  LYS A 118      11.575  12.947  19.726  1.00  0.63           C  
ATOM   1966  C   LYS A 118      11.827  13.959  18.613  1.00  0.63           C  
ATOM   1967  O   LYS A 118      12.712  14.810  18.754  1.00  0.63           O  
ATOM   1968  CB  LYS A 118      12.331  11.662  19.413  1.00  0.63           C  
ATOM   1969  CG  LYS A 118      12.561  10.776  20.624  1.00  0.63           C  
ATOM   1970  CD  LYS A 118      13.368   9.557  20.265  1.00  0.63           C  
ATOM   1971  CE  LYS A 118      13.684   8.713  21.498  1.00  0.63           C  
ATOM   1972  NZ  LYS A 118      14.552   9.458  22.467  1.00  0.63           N  
ATOM   1973  H   LYS A 118       9.755  11.789  19.690  1.00  0.63           H  
ATOM   1974  HA  LYS A 118      12.017  13.364  20.629  1.00  0.63           H  
ATOM   1975 1HB  LYS A 118      11.761  11.084  18.678  1.00  0.63           H  
ATOM   1976 2HB  LYS A 118      13.294  11.905  18.966  1.00  0.63           H  
ATOM   1977 1HG  LYS A 118      13.080  11.340  21.398  1.00  0.63           H  
ATOM   1978 2HG  LYS A 118      11.591  10.456  21.016  1.00  0.63           H  
ATOM   1979 1HD  LYS A 118      12.791   8.966  19.563  1.00  0.63           H  
ATOM   1980 2HD  LYS A 118      14.298   9.860  19.784  1.00  0.63           H  
ATOM   1981 1HE  LYS A 118      12.764   8.433  21.996  1.00  0.63           H  
ATOM   1982 2HE  LYS A 118      14.206   7.815  21.185  1.00  0.63           H  
ATOM   1983 1HZ  LYS A 118      14.750   8.870  23.264  1.00  0.63           H  
ATOM   1984 2HZ  LYS A 118      15.423   9.714  22.017  1.00  0.63           H  
ATOM   1985 3HZ  LYS A 118      14.075  10.295  22.775  1.00  0.63           H  
ATOM   1986  N   TYR A 119      11.088  13.890  17.505  1.00  0.64           N  
ATOM   1987  CA  TYR A 119      11.384  14.813  16.414  1.00  0.64           C  
ATOM   1988  C   TYR A 119      10.118  15.540  15.916  1.00  0.64           C  
ATOM   1989  O   TYR A 119       9.834  15.529  14.714  1.00  0.64           O  
ATOM   1990  CB  TYR A 119      12.037  14.050  15.246  1.00  0.64           C  
ATOM   1991  CG  TYR A 119      13.210  13.128  15.627  1.00  0.64           C  
ATOM   1992  CD1 TYR A 119      13.049  11.726  15.571  1.00  0.64           C  
ATOM   1993  CD2 TYR A 119      14.413  13.658  16.042  1.00  0.64           C  
ATOM   1994  CE1 TYR A 119      14.113  10.886  15.918  1.00  0.64           C  
ATOM   1995  CE2 TYR A 119      15.461  12.826  16.392  1.00  0.64           C  
ATOM   1996  CZ  TYR A 119      15.328  11.453  16.330  1.00  0.64           C  
ATOM   1997  OH  TYR A 119      16.415  10.657  16.684  1.00  0.64           O  
ATOM   1998  H   TYR A 119      10.347  13.190  17.423  1.00  0.64           H  
ATOM   1999  HA  TYR A 119      12.096  15.557  16.763  1.00  0.64           H  
ATOM   2000 1HB  TYR A 119      11.343  13.483  14.707  1.00  0.64           H  
ATOM   2001 2HB  TYR A 119      12.424  14.785  14.541  1.00  0.64           H  
ATOM   2002  HD1 TYR A 119      12.097  11.297  15.250  1.00  0.64           H  
ATOM   2003  HD2 TYR A 119      14.538  14.739  16.096  1.00  0.64           H  
ATOM   2004  HE1 TYR A 119      13.999   9.805  15.867  1.00  0.64           H  
ATOM   2005  HE2 TYR A 119      16.405  13.261  16.717  1.00  0.64           H  
ATOM   2006  HH  TYR A 119      16.673  10.072  15.937  1.00  0.64           H  
ATOM   2007  N   PRO A 120       9.430  16.336  16.751  1.00  0.66           N  
ATOM   2008  CA  PRO A 120       8.145  16.947  16.447  1.00  0.66           C  
ATOM   2009  C   PRO A 120       8.228  17.889  15.251  1.00  0.66           C  
ATOM   2010  O   PRO A 120       7.231  18.145  14.582  1.00  0.66           O  
ATOM   2011  CB  PRO A 120       7.825  17.710  17.738  1.00  0.66           C  
ATOM   2012  CG  PRO A 120       9.171  17.932  18.401  1.00  0.66           C  
ATOM   2013  CD  PRO A 120       9.972  16.704  18.068  1.00  0.66           C  
ATOM   2014  HA  PRO A 120       7.401  16.156  16.276  1.00  0.66           H  
ATOM   2015 1HB  PRO A 120       7.303  18.647  17.502  1.00  0.66           H  
ATOM   2016 2HB  PRO A 120       7.144  17.105  18.362  1.00  0.66           H  
ATOM   2017 1HG  PRO A 120       9.635  18.856  18.014  1.00  0.66           H  
ATOM   2018 2HG  PRO A 120       9.044  18.067  19.484  1.00  0.66           H  
ATOM   2019 1HD  PRO A 120      11.032  16.965  18.034  1.00  0.66           H  
ATOM   2020 2HD  PRO A 120       9.750  15.920  18.811  1.00  0.66           H  
ATOM   2021  N   ASP A 121       9.437  18.368  14.961  1.00  0.67           N  
ATOM   2022  CA  ASP A 121       9.708  19.271  13.852  1.00  0.67           C  
ATOM   2023  C   ASP A 121       9.410  18.647  12.482  1.00  0.67           C  
ATOM   2024  O   ASP A 121       9.107  19.362  11.524  1.00  0.67           O  
ATOM   2025  CB  ASP A 121      11.170  19.705  13.893  1.00  0.67           C  
ATOM   2026  CG  ASP A 121      11.490  20.652  15.053  1.00  0.67           C  
ATOM   2027  OD1 ASP A 121      10.580  21.158  15.670  1.00  0.67           O  
ATOM   2028  OD2 ASP A 121      12.650  20.846  15.317  1.00  0.67           O  
ATOM   2029  H   ASP A 121      10.212  18.106  15.548  1.00  0.67           H  
ATOM   2030  HA  ASP A 121       9.074  20.151  13.969  1.00  0.67           H  
ATOM   2031 1HB  ASP A 121      11.804  18.822  13.976  1.00  0.67           H  
ATOM   2032 2HB  ASP A 121      11.423  20.200  12.957  1.00  0.67           H  
ATOM   2033  N   VAL A 122       9.546  17.318  12.378  1.00  0.68           N  
ATOM   2034  CA  VAL A 122       9.314  16.626  11.109  1.00  0.68           C  
ATOM   2035  C   VAL A 122       7.919  16.032  11.055  1.00  0.68           C  
ATOM   2036  O   VAL A 122       7.348  15.865   9.977  1.00  0.68           O  
ATOM   2037  CB  VAL A 122      10.378  15.534  10.804  1.00  0.68           C  
ATOM   2038  CG1 VAL A 122      10.231  14.330  11.665  1.00  0.68           C  
ATOM   2039  CG2 VAL A 122      10.230  15.089   9.361  1.00  0.68           C  
ATOM   2040  H   VAL A 122       9.776  16.772  13.207  1.00  0.68           H  
ATOM   2041  HA  VAL A 122       9.390  17.362  10.309  1.00  0.68           H  
ATOM   2042  HB  VAL A 122      11.355  15.953  10.973  1.00  0.68           H  
ATOM   2043 1HG1 VAL A 122      10.995  13.601  11.412  1.00  0.68           H  
ATOM   2044 2HG1 VAL A 122      10.333  14.598  12.679  1.00  0.68           H  
ATOM   2045 3HG1 VAL A 122       9.259  13.899  11.495  1.00  0.68           H  
ATOM   2046 1HG2 VAL A 122      10.982  14.335   9.133  1.00  0.68           H  
ATOM   2047 2HG2 VAL A 122       9.235  14.665   9.214  1.00  0.68           H  
ATOM   2048 3HG2 VAL A 122      10.358  15.945   8.699  1.00  0.68           H  
ATOM   2049  N   PHE A 123       7.336  15.717  12.203  1.00  0.67           N  
ATOM   2050  CA  PHE A 123       6.060  14.998  12.169  1.00  0.67           C  
ATOM   2051  C   PHE A 123       4.805  15.799  11.883  1.00  0.67           C  
ATOM   2052  O   PHE A 123       3.922  15.940  12.734  1.00  0.67           O  
ATOM   2053  CB  PHE A 123       5.877  14.235  13.450  1.00  0.67           C  
ATOM   2054  CG  PHE A 123       6.878  13.287  13.477  1.00  0.67           C  
ATOM   2055  CD1 PHE A 123       7.815  13.352  14.402  1.00  0.67           C  
ATOM   2056  CD2 PHE A 123       6.961  12.351  12.502  1.00  0.67           C  
ATOM   2057  CE1 PHE A 123       8.830  12.513  14.381  1.00  0.67           C  
ATOM   2058  CE2 PHE A 123       8.002  11.515  12.495  1.00  0.67           C  
ATOM   2059  CZ  PHE A 123       8.940  11.612  13.440  1.00  0.67           C  
ATOM   2060  H   PHE A 123       7.832  15.898  13.081  1.00  0.67           H  
ATOM   2061  HA  PHE A 123       6.141  14.258  11.374  1.00  0.67           H  
ATOM   2062 1HB  PHE A 123       5.981  14.895  14.314  1.00  0.67           H  
ATOM   2063 2HB  PHE A 123       4.914  13.745  13.487  1.00  0.67           H  
ATOM   2064  HD1 PHE A 123       7.753  14.112  15.174  1.00  0.67           H  
ATOM   2065  HD2 PHE A 123       6.195  12.306  11.725  1.00  0.67           H  
ATOM   2066  HE1 PHE A 123       9.568  12.574  15.136  1.00  0.67           H  
ATOM   2067  HE2 PHE A 123       8.098  10.799  11.753  1.00  0.67           H  
ATOM   2068  HZ  PHE A 123       9.782  10.958  13.455  1.00  0.67           H  
ATOM   2069  N   ASP A 124       4.716  16.268  10.646  1.00  0.65           N  
ATOM   2070  CA  ASP A 124       3.545  16.982  10.182  1.00  0.65           C  
ATOM   2071  C   ASP A 124       2.514  15.942   9.774  1.00  0.65           C  
ATOM   2072  O   ASP A 124       2.778  14.741   9.902  1.00  0.65           O  
ATOM   2073  CB  ASP A 124       3.904  17.951   9.041  1.00  0.65           C  
ATOM   2074  CG  ASP A 124       4.379  17.288   7.705  1.00  0.65           C  
ATOM   2075  OD1 ASP A 124       4.210  16.079   7.524  1.00  0.65           O  
ATOM   2076  OD2 ASP A 124       4.888  18.011   6.876  1.00  0.65           O  
ATOM   2077  H   ASP A 124       5.524  16.119  10.045  1.00  0.65           H  
ATOM   2078  HA  ASP A 124       3.135  17.569  11.006  1.00  0.65           H  
ATOM   2079 1HB  ASP A 124       3.047  18.587   8.826  1.00  0.65           H  
ATOM   2080 2HB  ASP A 124       4.707  18.608   9.386  1.00  0.65           H  
ATOM   2081  N   GLU A 125       1.369  16.364   9.248  1.00  0.63           N  
ATOM   2082  CA  GLU A 125       0.321  15.386   8.983  1.00  0.63           C  
ATOM   2083  C   GLU A 125       0.672  14.403   7.865  1.00  0.63           C  
ATOM   2084  O   GLU A 125       0.341  13.220   7.951  1.00  0.63           O  
ATOM   2085  CB  GLU A 125      -0.988  16.105   8.664  1.00  0.63           C  
ATOM   2086  CG  GLU A 125      -1.555  16.933   9.842  1.00  0.63           C  
ATOM   2087  CD  GLU A 125      -1.828  16.134  11.102  1.00  0.63           C  
ATOM   2088  OE1 GLU A 125      -2.495  15.135  11.036  1.00  0.63           O  
ATOM   2089  OE2 GLU A 125      -1.343  16.537  12.147  1.00  0.63           O  
ATOM   2090  H   GLU A 125       1.201  17.348   9.099  1.00  0.63           H  
ATOM   2091  HA  GLU A 125       0.170  14.805   9.889  1.00  0.63           H  
ATOM   2092 1HB  GLU A 125      -0.835  16.778   7.819  1.00  0.63           H  
ATOM   2093 2HB  GLU A 125      -1.741  15.374   8.367  1.00  0.63           H  
ATOM   2094 1HG  GLU A 125      -0.841  17.719  10.083  1.00  0.63           H  
ATOM   2095 2HG  GLU A 125      -2.479  17.410   9.519  1.00  0.63           H  
ATOM   2096  N   ASP A 126       1.380  14.864   6.833  1.00  0.61           N  
ATOM   2097  CA  ASP A 126       1.708  13.971   5.731  1.00  0.61           C  
ATOM   2098  C   ASP A 126       2.721  12.927   6.176  1.00  0.61           C  
ATOM   2099  O   ASP A 126       2.614  11.750   5.812  1.00  0.61           O  
ATOM   2100  CB  ASP A 126       2.260  14.754   4.539  1.00  0.61           C  
ATOM   2101  CG  ASP A 126       1.203  15.592   3.821  1.00  0.61           C  
ATOM   2102  OD1 ASP A 126       0.037  15.404   4.081  1.00  0.61           O  
ATOM   2103  OD2 ASP A 126       1.570  16.400   3.001  1.00  0.61           O  
ATOM   2104  H   ASP A 126       1.687  15.829   6.818  1.00  0.61           H  
ATOM   2105  HA  ASP A 126       0.799  13.455   5.422  1.00  0.61           H  
ATOM   2106 1HB  ASP A 126       3.058  15.419   4.892  1.00  0.61           H  
ATOM   2107 2HB  ASP A 126       2.706  14.063   3.828  1.00  0.61           H  
ATOM   2108  N   THR A 127       3.679  13.353   7.000  1.00  0.59           N  
ATOM   2109  CA  THR A 127       4.716  12.464   7.489  1.00  0.59           C  
ATOM   2110  C   THR A 127       4.103  11.394   8.371  1.00  0.59           C  
ATOM   2111  O   THR A 127       4.393  10.204   8.214  1.00  0.59           O  
ATOM   2112  CB  THR A 127       5.759  13.245   8.297  1.00  0.59           C  
ATOM   2113  OG1 THR A 127       6.343  14.246   7.461  1.00  0.59           O  
ATOM   2114  CG2 THR A 127       6.837  12.317   8.788  1.00  0.59           C  
ATOM   2115  H   THR A 127       3.719  14.345   7.267  1.00  0.59           H  
ATOM   2116  HA  THR A 127       5.201  11.983   6.643  1.00  0.59           H  
ATOM   2117  HB  THR A 127       5.273  13.730   9.143  1.00  0.59           H  
ATOM   2118  HG1 THR A 127       5.669  14.973   7.332  1.00  0.59           H  
ATOM   2119 1HG2 THR A 127       7.567  12.890   9.356  1.00  0.59           H  
ATOM   2120 2HG2 THR A 127       6.395  11.555   9.424  1.00  0.59           H  
ATOM   2121 3HG2 THR A 127       7.324  11.842   7.935  1.00  0.59           H  
ATOM   2122  N   LYS A 128       3.225  11.805   9.291  1.00  0.58           N  
ATOM   2123  CA  LYS A 128       2.606  10.842  10.187  1.00  0.58           C  
ATOM   2124  C   LYS A 128       1.750   9.845   9.421  1.00  0.58           C  
ATOM   2125  O   LYS A 128       1.800   8.644   9.705  1.00  0.58           O  
ATOM   2126  CB  LYS A 128       1.776  11.564  11.240  1.00  0.58           C  
ATOM   2127  CG  LYS A 128       2.609  12.316  12.278  1.00  0.58           C  
ATOM   2128  CD  LYS A 128       1.727  12.888  13.366  1.00  0.58           C  
ATOM   2129  CE  LYS A 128       0.870  14.010  12.796  1.00  0.58           C  
ATOM   2130  NZ  LYS A 128       0.026  14.674  13.821  1.00  0.58           N  
ATOM   2131  H   LYS A 128       3.005  12.801   9.384  1.00  0.58           H  
ATOM   2132  HA  LYS A 128       3.394  10.287  10.692  1.00  0.58           H  
ATOM   2133 1HB  LYS A 128       1.129  12.296  10.743  1.00  0.58           H  
ATOM   2134 2HB  LYS A 128       1.134  10.853  11.754  1.00  0.58           H  
ATOM   2135 1HG  LYS A 128       3.341  11.641  12.723  1.00  0.58           H  
ATOM   2136 2HG  LYS A 128       3.144  13.130  11.790  1.00  0.58           H  
ATOM   2137 1HD  LYS A 128       1.085  12.112  13.775  1.00  0.58           H  
ATOM   2138 2HD  LYS A 128       2.350  13.292  14.165  1.00  0.58           H  
ATOM   2139 1HE  LYS A 128       1.519  14.756  12.344  1.00  0.58           H  
ATOM   2140 2HE  LYS A 128       0.220  13.597  12.025  1.00  0.58           H  
ATOM   2141 1HZ  LYS A 128      -0.518  15.410  13.339  1.00  0.58           H  
ATOM   2142 2HZ  LYS A 128      -0.602  14.010  14.235  1.00  0.58           H  
ATOM   2143 3HZ  LYS A 128       0.604  15.087  14.527  1.00  0.58           H  
ATOM   2144  N   ASP A 129       0.997  10.309   8.412  1.00  0.57           N  
ATOM   2145  CA  ASP A 129       0.197   9.372   7.638  1.00  0.57           C  
ATOM   2146  C   ASP A 129       1.073   8.396   6.866  1.00  0.57           C  
ATOM   2147  O   ASP A 129       0.763   7.205   6.802  1.00  0.57           O  
ATOM   2148  CB  ASP A 129      -0.749  10.092   6.670  1.00  0.57           C  
ATOM   2149  CG  ASP A 129      -1.956  10.744   7.358  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129      -2.190  10.455   8.511  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129      -2.661  11.485   6.707  1.00  0.57           O  
ATOM   2152  H   ASP A 129       0.957  11.308   8.195  1.00  0.57           H  
ATOM   2153  HA  ASP A 129      -0.414   8.797   8.332  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129      -0.187  10.878   6.152  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129      -1.103   9.393   5.915  1.00  0.57           H  
ATOM   2156  N   ALA A 130       2.188   8.880   6.307  1.00  0.57           N  
ATOM   2157  CA  ALA A 130       3.086   8.009   5.561  1.00  0.57           C  
ATOM   2158  C   ALA A 130       3.663   6.917   6.463  1.00  0.57           C  
ATOM   2159  O   ALA A 130       3.731   5.745   6.076  1.00  0.57           O  
ATOM   2160  CB  ALA A 130       4.190   8.839   4.953  1.00  0.57           C  
ATOM   2161  H   ALA A 130       2.402   9.876   6.369  1.00  0.57           H  
ATOM   2162  HA  ALA A 130       2.516   7.532   4.763  1.00  0.57           H  
ATOM   2163 1HB  ALA A 130       4.839   8.208   4.366  1.00  0.57           H  
ATOM   2164 2HB  ALA A 130       3.749   9.596   4.310  1.00  0.57           H  
ATOM   2165 3HB  ALA A 130       4.763   9.323   5.744  1.00  0.57           H  
ATOM   2166  N   LEU A 131       4.027   7.292   7.693  1.00  0.58           N  
ATOM   2167  CA  LEU A 131       4.552   6.338   8.663  1.00  0.58           C  
ATOM   2168  C   LEU A 131       3.501   5.343   9.072  1.00  0.58           C  
ATOM   2169  O   LEU A 131       3.777   4.145   9.167  1.00  0.58           O  
ATOM   2170  CB  LEU A 131       5.058   7.078   9.879  1.00  0.58           C  
ATOM   2171  CG  LEU A 131       6.301   7.870   9.673  1.00  0.58           C  
ATOM   2172  CD1 LEU A 131       6.484   8.749  10.799  1.00  0.58           C  
ATOM   2173  CD2 LEU A 131       7.488   6.923   9.597  1.00  0.58           C  
ATOM   2174  H   LEU A 131       3.959   8.279   7.954  1.00  0.58           H  
ATOM   2175  HA  LEU A 131       5.373   5.791   8.213  1.00  0.58           H  
ATOM   2176 1HB  LEU A 131       4.278   7.755  10.230  1.00  0.58           H  
ATOM   2177 2HB  LEU A 131       5.270   6.352  10.649  1.00  0.58           H  
ATOM   2178  HG  LEU A 131       6.227   8.459   8.754  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 131       7.375   9.270  10.622  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 131       5.648   9.439  10.870  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 131       6.555   8.171  11.703  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 131       8.408   7.487   9.454  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 131       7.560   6.348  10.520  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 131       7.347   6.255   8.775  1.00  0.58           H  
ATOM   2185  N   LYS A 132       2.272   5.818   9.257  1.00  0.58           N  
ATOM   2186  CA  LYS A 132       1.209   4.917   9.630  1.00  0.58           C  
ATOM   2187  C   LYS A 132       1.021   3.921   8.505  1.00  0.58           C  
ATOM   2188  O   LYS A 132       0.945   2.722   8.749  1.00  0.58           O  
ATOM   2189  CB  LYS A 132      -0.094   5.680   9.890  1.00  0.58           C  
ATOM   2190  CG  LYS A 132      -1.285   4.809  10.312  1.00  0.58           C  
ATOM   2191  CD  LYS A 132      -1.075   4.168  11.678  1.00  0.58           C  
ATOM   2192  CE  LYS A 132      -2.392   3.589  12.243  1.00  0.58           C  
ATOM   2193  NZ  LYS A 132      -2.904   2.403  11.462  1.00  0.58           N  
ATOM   2194  H   LYS A 132       2.083   6.818   9.176  1.00  0.58           H  
ATOM   2195  HA  LYS A 132       1.498   4.373  10.528  1.00  0.58           H  
ATOM   2196 1HB  LYS A 132       0.077   6.434  10.662  1.00  0.58           H  
ATOM   2197 2HB  LYS A 132      -0.381   6.211   8.983  1.00  0.58           H  
ATOM   2198 1HG  LYS A 132      -2.186   5.418  10.338  1.00  0.58           H  
ATOM   2199 2HG  LYS A 132      -1.430   4.011   9.575  1.00  0.58           H  
ATOM   2200 1HD  LYS A 132      -0.346   3.356  11.586  1.00  0.58           H  
ATOM   2201 2HD  LYS A 132      -0.691   4.909  12.369  1.00  0.58           H  
ATOM   2202 1HE  LYS A 132      -2.229   3.285  13.276  1.00  0.58           H  
ATOM   2203 2HE  LYS A 132      -3.149   4.372  12.221  1.00  0.58           H  
ATOM   2204 1HZ  LYS A 132      -3.752   2.068  11.860  1.00  0.58           H  
ATOM   2205 2HZ  LYS A 132      -3.071   2.609  10.470  1.00  0.58           H  
ATOM   2206 3HZ  LYS A 132      -2.227   1.638  11.451  1.00  0.58           H  
ATOM   2207  N   ALA A 133       1.010   4.407   7.259  1.00  0.59           N  
ATOM   2208  CA  ALA A 133       0.826   3.525   6.125  1.00  0.59           C  
ATOM   2209  C   ALA A 133       1.926   2.475   6.052  1.00  0.59           C  
ATOM   2210  O   ALA A 133       1.643   1.296   5.822  1.00  0.59           O  
ATOM   2211  CB  ALA A 133       0.800   4.335   4.833  1.00  0.59           C  
ATOM   2212  H   ALA A 133       1.093   5.412   7.104  1.00  0.59           H  
ATOM   2213  HA  ALA A 133      -0.128   3.012   6.249  1.00  0.59           H  
ATOM   2214 1HB  ALA A 133       0.634   3.674   3.986  1.00  0.59           H  
ATOM   2215 2HB  ALA A 133      -0.001   5.072   4.883  1.00  0.59           H  
ATOM   2216 3HB  ALA A 133       1.749   4.850   4.706  1.00  0.59           H  
ATOM   2217  N   ALA A 134       3.179   2.877   6.298  1.00  0.60           N  
ATOM   2218  CA  ALA A 134       4.290   1.931   6.237  1.00  0.60           C  
ATOM   2219  C   ALA A 134       4.131   0.833   7.260  1.00  0.60           C  
ATOM   2220  O   ALA A 134       4.358  -0.350   6.967  1.00  0.60           O  
ATOM   2221  CB  ALA A 134       5.597   2.645   6.483  1.00  0.60           C  
ATOM   2222  H   ALA A 134       3.365   3.864   6.480  1.00  0.60           H  
ATOM   2223  HA  ALA A 134       4.304   1.479   5.248  1.00  0.60           H  
ATOM   2224 1HB  ALA A 134       6.417   1.937   6.419  1.00  0.60           H  
ATOM   2225 2HB  ALA A 134       5.724   3.410   5.744  1.00  0.60           H  
ATOM   2226 3HB  ALA A 134       5.584   3.098   7.475  1.00  0.60           H  
ATOM   2227  N   LEU A 135       3.703   1.223   8.456  1.00  0.61           N  
ATOM   2228  CA  LEU A 135       3.527   0.279   9.534  1.00  0.61           C  
ATOM   2229  C   LEU A 135       2.318  -0.601   9.271  1.00  0.61           C  
ATOM   2230  O   LEU A 135       2.359  -1.799   9.538  1.00  0.61           O  
ATOM   2231  CB  LEU A 135       3.424   1.042  10.845  1.00  0.61           C  
ATOM   2232  CG  LEU A 135       4.759   1.764  11.249  1.00  0.61           C  
ATOM   2233  CD1 LEU A 135       4.538   2.668  12.473  1.00  0.61           C  
ATOM   2234  CD2 LEU A 135       5.832   0.709  11.511  1.00  0.61           C  
ATOM   2235  H   LEU A 135       3.530   2.216   8.632  1.00  0.61           H  
ATOM   2236  HA  LEU A 135       4.409  -0.353   9.581  1.00  0.61           H  
ATOM   2237 1HB  LEU A 135       2.643   1.799  10.746  1.00  0.61           H  
ATOM   2238 2HB  LEU A 135       3.147   0.349  11.634  1.00  0.61           H  
ATOM   2239  HG  LEU A 135       5.081   2.401  10.425  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 135       5.469   3.177  12.724  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 135       3.775   3.409  12.234  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 135       4.219   2.084  13.317  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 135       6.768   1.202  11.768  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 135       5.521   0.065  12.332  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 135       5.974   0.107  10.613  1.00  0.61           H  
ATOM   2246  N   ASP A 136       1.252  -0.035   8.699  1.00  0.62           N  
ATOM   2247  CA  ASP A 136       0.085  -0.844   8.386  1.00  0.62           C  
ATOM   2248  C   ASP A 136       0.421  -1.866   7.305  1.00  0.62           C  
ATOM   2249  O   ASP A 136      -0.023  -3.007   7.382  1.00  0.62           O  
ATOM   2250  CB  ASP A 136      -1.115   0.016   7.964  1.00  0.62           C  
ATOM   2251  CG  ASP A 136      -1.785   0.772   9.148  1.00  0.62           C  
ATOM   2252  OD1 ASP A 136      -1.488   0.480  10.294  1.00  0.62           O  
ATOM   2253  OD2 ASP A 136      -2.629   1.635   8.927  1.00  0.62           O  
ATOM   2254  H   ASP A 136       1.246   0.960   8.498  1.00  0.62           H  
ATOM   2255  HA  ASP A 136      -0.203  -1.385   9.283  1.00  0.62           H  
ATOM   2256 1HB  ASP A 136      -0.778   0.752   7.233  1.00  0.62           H  
ATOM   2257 2HB  ASP A 136      -1.858  -0.611   7.478  1.00  0.62           H  
ATOM   2258  N   TYR A 137       1.243  -1.489   6.317  1.00  0.63           N  
ATOM   2259  CA  TYR A 137       1.637  -2.434   5.272  1.00  0.63           C  
ATOM   2260  C   TYR A 137       2.380  -3.605   5.926  1.00  0.63           C  
ATOM   2261  O   TYR A 137       2.052  -4.770   5.701  1.00  0.63           O  
ATOM   2262  CB  TYR A 137       2.442  -1.736   4.166  1.00  0.63           C  
ATOM   2263  CG  TYR A 137       2.869  -2.650   3.036  1.00  0.63           C  
ATOM   2264  CD1 TYR A 137       1.912  -3.081   2.133  1.00  0.63           C  
ATOM   2265  CD2 TYR A 137       4.194  -3.023   2.865  1.00  0.63           C  
ATOM   2266  CE1 TYR A 137       2.261  -3.897   1.081  1.00  0.63           C  
ATOM   2267  CE2 TYR A 137       4.545  -3.839   1.792  1.00  0.63           C  
ATOM   2268  CZ  TYR A 137       3.581  -4.276   0.910  1.00  0.63           C  
ATOM   2269  OH  TYR A 137       3.920  -5.086  -0.155  1.00  0.63           O  
ATOM   2270  H   TYR A 137       1.577  -0.525   6.275  1.00  0.63           H  
ATOM   2271  HA  TYR A 137       0.735  -2.837   4.814  1.00  0.63           H  
ATOM   2272 1HB  TYR A 137       1.847  -0.927   3.746  1.00  0.63           H  
ATOM   2273 2HB  TYR A 137       3.336  -1.286   4.601  1.00  0.63           H  
ATOM   2274  HD1 TYR A 137       0.873  -2.777   2.262  1.00  0.63           H  
ATOM   2275  HD2 TYR A 137       4.958  -2.676   3.565  1.00  0.63           H  
ATOM   2276  HE1 TYR A 137       1.501  -4.240   0.381  1.00  0.63           H  
ATOM   2277  HE2 TYR A 137       5.577  -4.135   1.646  1.00  0.63           H  
ATOM   2278  HH  TYR A 137       3.118  -5.408  -0.576  1.00  0.63           H  
ATOM   2279  N   PHE A 138       3.350  -3.282   6.787  1.00  0.63           N  
ATOM   2280  CA  PHE A 138       4.103  -4.274   7.555  1.00  0.63           C  
ATOM   2281  C   PHE A 138       3.185  -5.201   8.354  1.00  0.63           C  
ATOM   2282  O   PHE A 138       3.289  -6.429   8.249  1.00  0.63           O  
ATOM   2283  CB  PHE A 138       5.085  -3.502   8.445  1.00  0.63           C  
ATOM   2284  CG  PHE A 138       5.756  -4.185   9.584  1.00  0.63           C  
ATOM   2285  CD1 PHE A 138       6.755  -5.091   9.428  1.00  0.63           C  
ATOM   2286  CD2 PHE A 138       5.401  -3.805  10.862  1.00  0.63           C  
ATOM   2287  CE1 PHE A 138       7.396  -5.632  10.530  1.00  0.63           C  
ATOM   2288  CE2 PHE A 138       6.023  -4.328  11.954  1.00  0.63           C  
ATOM   2289  CZ  PHE A 138       7.029  -5.253  11.793  1.00  0.63           C  
ATOM   2290  H   PHE A 138       3.579  -2.294   6.918  1.00  0.63           H  
ATOM   2291  HA  PHE A 138       4.676  -4.885   6.858  1.00  0.63           H  
ATOM   2292 1HB  PHE A 138       5.865  -3.092   7.805  1.00  0.63           H  
ATOM   2293 2HB  PHE A 138       4.567  -2.653   8.850  1.00  0.63           H  
ATOM   2294  HD1 PHE A 138       7.035  -5.380   8.432  1.00  0.63           H  
ATOM   2295  HD2 PHE A 138       4.611  -3.060  10.984  1.00  0.63           H  
ATOM   2296  HE1 PHE A 138       8.192  -6.356  10.397  1.00  0.63           H  
ATOM   2297  HE2 PHE A 138       5.723  -4.004  12.945  1.00  0.63           H  
ATOM   2298  HZ  PHE A 138       7.533  -5.676  12.660  1.00  0.63           H  
ATOM   2299  N   ILE A 139       2.252  -4.622   9.102  1.00  0.63           N  
ATOM   2300  CA  ILE A 139       1.317  -5.399   9.899  1.00  0.63           C  
ATOM   2301  C   ILE A 139       0.442  -6.298   9.032  1.00  0.63           C  
ATOM   2302  O   ILE A 139       0.277  -7.479   9.342  1.00  0.63           O  
ATOM   2303  CB  ILE A 139       0.449  -4.451  10.742  1.00  0.63           C  
ATOM   2304  CG1 ILE A 139       1.319  -3.784  11.797  1.00  0.63           C  
ATOM   2305  CG2 ILE A 139      -0.692  -5.167  11.401  1.00  0.63           C  
ATOM   2306  CD1 ILE A 139       0.689  -2.633  12.464  1.00  0.63           C  
ATOM   2307  H   ILE A 139       2.205  -3.605   9.139  1.00  0.63           H  
ATOM   2308  HA  ILE A 139       1.893  -6.029  10.569  1.00  0.63           H  
ATOM   2309  HB  ILE A 139       0.057  -3.676  10.089  1.00  0.63           H  
ATOM   2310 1HG1 ILE A 139       1.524  -4.500  12.552  1.00  0.63           H  
ATOM   2311 2HG1 ILE A 139       2.254  -3.471  11.350  1.00  0.63           H  
ATOM   2312 1HG2 ILE A 139      -1.279  -4.455  11.973  1.00  0.63           H  
ATOM   2313 2HG2 ILE A 139      -1.324  -5.642  10.650  1.00  0.63           H  
ATOM   2314 3HG2 ILE A 139      -0.292  -5.902  12.062  1.00  0.63           H  
ATOM   2315 1HD1 ILE A 139       1.361  -2.246  13.211  1.00  0.63           H  
ATOM   2316 2HD1 ILE A 139       0.471  -1.858  11.728  1.00  0.63           H  
ATOM   2317 3HD1 ILE A 139      -0.219  -2.953  12.928  1.00  0.63           H  
ATOM   2318  N   LYS A 140      -0.104  -5.769   7.935  1.00  0.63           N  
ATOM   2319  CA  LYS A 140      -0.941  -6.569   7.048  1.00  0.63           C  
ATOM   2320  C   LYS A 140      -0.164  -7.720   6.414  1.00  0.63           C  
ATOM   2321  O   LYS A 140      -0.684  -8.837   6.306  1.00  0.63           O  
ATOM   2322  CB  LYS A 140      -1.559  -5.690   5.958  1.00  0.63           C  
ATOM   2323  CG  LYS A 140      -2.651  -4.744   6.460  1.00  0.63           C  
ATOM   2324  CD  LYS A 140      -3.189  -3.872   5.336  1.00  0.63           C  
ATOM   2325  CE  LYS A 140      -4.269  -2.923   5.837  1.00  0.63           C  
ATOM   2326  NZ  LYS A 140      -4.791  -2.051   4.745  1.00  0.63           N  
ATOM   2327  H   LYS A 140       0.056  -4.788   7.715  1.00  0.63           H  
ATOM   2328  HA  LYS A 140      -1.749  -6.996   7.639  1.00  0.63           H  
ATOM   2329 1HB  LYS A 140      -0.772  -5.079   5.507  1.00  0.63           H  
ATOM   2330 2HB  LYS A 140      -1.979  -6.317   5.176  1.00  0.63           H  
ATOM   2331 1HG  LYS A 140      -3.470  -5.330   6.876  1.00  0.63           H  
ATOM   2332 2HG  LYS A 140      -2.249  -4.112   7.248  1.00  0.63           H  
ATOM   2333 1HD  LYS A 140      -2.367  -3.286   4.919  1.00  0.63           H  
ATOM   2334 2HD  LYS A 140      -3.602  -4.502   4.550  1.00  0.63           H  
ATOM   2335 1HE  LYS A 140      -5.092  -3.505   6.249  1.00  0.63           H  
ATOM   2336 2HE  LYS A 140      -3.851  -2.292   6.624  1.00  0.63           H  
ATOM   2337 1HZ  LYS A 140      -5.503  -1.437   5.115  1.00  0.63           H  
ATOM   2338 2HZ  LYS A 140      -4.035  -1.500   4.365  1.00  0.63           H  
ATOM   2339 3HZ  LYS A 140      -5.189  -2.626   4.016  1.00  0.63           H  
ATOM   2340  N   LYS A 141       1.096  -7.484   6.030  1.00  0.63           N  
ATOM   2341  CA  LYS A 141       1.877  -8.574   5.465  1.00  0.63           C  
ATOM   2342  C   LYS A 141       2.096  -9.652   6.520  1.00  0.63           C  
ATOM   2343  O   LYS A 141       1.932 -10.844   6.243  1.00  0.63           O  
ATOM   2344  CB  LYS A 141       3.212  -8.057   4.931  1.00  0.63           C  
ATOM   2345  CG  LYS A 141       3.134  -7.204   3.662  1.00  0.63           C  
ATOM   2346  CD  LYS A 141       2.794  -8.076   2.474  1.00  0.63           C  
ATOM   2347  CE  LYS A 141       3.957  -9.029   2.179  1.00  0.63           C  
ATOM   2348  NZ  LYS A 141       3.717  -9.898   1.001  1.00  0.63           N  
ATOM   2349  H   LYS A 141       1.498  -6.549   6.110  1.00  0.63           H  
ATOM   2350  HA  LYS A 141       1.317  -9.016   4.642  1.00  0.63           H  
ATOM   2351 1HB  LYS A 141       3.668  -7.430   5.699  1.00  0.63           H  
ATOM   2352 2HB  LYS A 141       3.880  -8.894   4.745  1.00  0.63           H  
ATOM   2353 1HG  LYS A 141       2.363  -6.442   3.779  1.00  0.63           H  
ATOM   2354 2HG  LYS A 141       4.090  -6.704   3.494  1.00  0.63           H  
ATOM   2355 1HD  LYS A 141       1.895  -8.655   2.685  1.00  0.63           H  
ATOM   2356 2HD  LYS A 141       2.613  -7.448   1.601  1.00  0.63           H  
ATOM   2357 1HE  LYS A 141       4.862  -8.446   2.003  1.00  0.63           H  
ATOM   2358 2HE  LYS A 141       4.115  -9.668   3.049  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 141       4.548 -10.501   0.909  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 141       2.908 -10.469   1.149  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 141       3.597  -9.352   0.170  1.00  0.63           H  
ATOM   2362  N   LEU A 142       2.378  -9.240   7.755  1.00  0.63           N  
ATOM   2363  CA  LEU A 142       2.547 -10.202   8.826  1.00  0.63           C  
ATOM   2364  C   LEU A 142       1.265 -10.937   9.135  1.00  0.63           C  
ATOM   2365  O   LEU A 142       1.296 -12.138   9.381  1.00  0.63           O  
ATOM   2366  CB  LEU A 142       3.142  -9.514  10.042  1.00  0.63           C  
ATOM   2367  CG  LEU A 142       4.594  -9.191   9.843  1.00  0.63           C  
ATOM   2368  CD1 LEU A 142       5.075  -8.319  10.908  1.00  0.63           C  
ATOM   2369  CD2 LEU A 142       5.343 -10.511   9.853  1.00  0.63           C  
ATOM   2370  H   LEU A 142       2.505  -8.244   7.946  1.00  0.63           H  
ATOM   2371  HA  LEU A 142       3.274 -10.939   8.498  1.00  0.63           H  
ATOM   2372 1HB  LEU A 142       2.599  -8.584  10.224  1.00  0.63           H  
ATOM   2373 2HB  LEU A 142       3.040 -10.162  10.910  1.00  0.63           H  
ATOM   2374  HG  LEU A 142       4.742  -8.682   8.893  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 142       6.120  -8.113  10.768  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 142       4.516  -7.402  10.838  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 142       4.927  -8.793  11.874  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 142       6.405 -10.356   9.719  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 142       5.172 -11.004  10.808  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 142       4.974 -11.139   9.054  1.00  0.63           H  
ATOM   2381  N   LYS A 143       0.133 -10.248   9.086  1.00  0.62           N  
ATOM   2382  CA  LYS A 143      -1.139 -10.893   9.355  1.00  0.62           C  
ATOM   2383  C   LYS A 143      -1.364 -12.012   8.345  1.00  0.62           C  
ATOM   2384  O   LYS A 143      -1.746 -13.128   8.712  1.00  0.62           O  
ATOM   2385  CB  LYS A 143      -2.269  -9.878   9.310  1.00  0.62           C  
ATOM   2386  CG  LYS A 143      -3.638 -10.422   9.674  1.00  0.62           C  
ATOM   2387  CD  LYS A 143      -4.679  -9.307   9.693  1.00  0.62           C  
ATOM   2388  CE  LYS A 143      -6.062  -9.840  10.040  1.00  0.62           C  
ATOM   2389  NZ  LYS A 143      -7.086  -8.758  10.058  1.00  0.62           N  
ATOM   2390  H   LYS A 143       0.157  -9.248   8.894  1.00  0.62           H  
ATOM   2391  HA  LYS A 143      -1.112 -11.330  10.344  1.00  0.62           H  
ATOM   2392 1HB  LYS A 143      -2.033  -9.045   9.968  1.00  0.62           H  
ATOM   2393 2HB  LYS A 143      -2.338  -9.473   8.301  1.00  0.62           H  
ATOM   2394 1HG  LYS A 143      -3.933 -11.177   8.943  1.00  0.62           H  
ATOM   2395 2HG  LYS A 143      -3.594 -10.886  10.660  1.00  0.62           H  
ATOM   2396 1HD  LYS A 143      -4.389  -8.555  10.429  1.00  0.62           H  
ATOM   2397 2HD  LYS A 143      -4.716  -8.833   8.710  1.00  0.62           H  
ATOM   2398 1HE  LYS A 143      -6.352 -10.588   9.303  1.00  0.62           H  
ATOM   2399 2HE  LYS A 143      -6.028 -10.308  11.024  1.00  0.62           H  
ATOM   2400 1HZ  LYS A 143      -7.987  -9.150  10.291  1.00  0.62           H  
ATOM   2401 2HZ  LYS A 143      -6.832  -8.064  10.747  1.00  0.62           H  
ATOM   2402 3HZ  LYS A 143      -7.134  -8.325   9.146  1.00  0.62           H  
ATOM   2403  N   ALA A 144      -1.105 -11.722   7.063  1.00  0.61           N  
ATOM   2404  CA  ALA A 144      -1.266 -12.723   6.017  1.00  0.61           C  
ATOM   2405  C   ALA A 144      -0.357 -13.924   6.251  1.00  0.61           C  
ATOM   2406  O   ALA A 144      -0.775 -15.074   6.088  1.00  0.61           O  
ATOM   2407  CB  ALA A 144      -0.951 -12.110   4.669  1.00  0.61           C  
ATOM   2408  H   ALA A 144      -0.803 -10.777   6.813  1.00  0.61           H  
ATOM   2409  HA  ALA A 144      -2.299 -13.067   6.032  1.00  0.61           H  
ATOM   2410 1HB  ALA A 144      -1.092 -12.852   3.888  1.00  0.61           H  
ATOM   2411 2HB  ALA A 144      -1.612 -11.262   4.495  1.00  0.61           H  
ATOM   2412 3HB  ALA A 144       0.084 -11.766   4.663  1.00  0.61           H  
ATOM   2413  N   ILE A 145       0.874 -13.658   6.683  1.00  0.61           N  
ATOM   2414  CA  ILE A 145       1.820 -14.732   6.936  1.00  0.61           C  
ATOM   2415  C   ILE A 145       1.363 -15.549   8.133  1.00  0.61           C  
ATOM   2416  O   ILE A 145       1.408 -16.779   8.102  1.00  0.61           O  
ATOM   2417  CB  ILE A 145       3.222 -14.189   7.179  1.00  0.61           C  
ATOM   2418  CG1 ILE A 145       3.772 -13.550   5.907  1.00  0.61           C  
ATOM   2419  CG2 ILE A 145       4.115 -15.346   7.582  1.00  0.61           C  
ATOM   2420  CD1 ILE A 145       5.011 -12.713   6.155  1.00  0.61           C  
ATOM   2421  H   ILE A 145       1.171 -12.687   6.791  1.00  0.61           H  
ATOM   2422  HA  ILE A 145       1.851 -15.379   6.068  1.00  0.61           H  
ATOM   2423  HB  ILE A 145       3.205 -13.434   7.963  1.00  0.61           H  
ATOM   2424 1HG1 ILE A 145       4.025 -14.337   5.201  1.00  0.61           H  
ATOM   2425 2HG1 ILE A 145       3.007 -12.920   5.461  1.00  0.61           H  
ATOM   2426 1HG2 ILE A 145       5.118 -14.978   7.740  1.00  0.61           H  
ATOM   2427 2HG2 ILE A 145       3.734 -15.796   8.496  1.00  0.61           H  
ATOM   2428 3HG2 ILE A 145       4.128 -16.092   6.789  1.00  0.61           H  
ATOM   2429 1HD1 ILE A 145       5.366 -12.288   5.217  1.00  0.61           H  
ATOM   2430 2HD1 ILE A 145       4.762 -11.913   6.840  1.00  0.61           H  
ATOM   2431 3HD1 ILE A 145       5.778 -13.331   6.585  1.00  0.61           H  
ATOM   2432  N   TYR A 146       0.916 -14.875   9.188  1.00  0.60           N  
ATOM   2433  CA  TYR A 146       0.469 -15.572  10.376  1.00  0.60           C  
ATOM   2434  C   TYR A 146      -0.651 -16.525   9.999  1.00  0.60           C  
ATOM   2435  O   TYR A 146      -0.656 -17.687  10.419  1.00  0.60           O  
ATOM   2436  CB  TYR A 146      -0.048 -14.578  11.417  1.00  0.60           C  
ATOM   2437  CG  TYR A 146       0.990 -13.813  12.193  1.00  0.60           C  
ATOM   2438  CD1 TYR A 146       0.804 -12.476  12.480  1.00  0.60           C  
ATOM   2439  CD2 TYR A 146       2.089 -14.440  12.632  1.00  0.60           C  
ATOM   2440  CE1 TYR A 146       1.741 -11.784  13.206  1.00  0.60           C  
ATOM   2441  CE2 TYR A 146       3.023 -13.752  13.375  1.00  0.60           C  
ATOM   2442  CZ  TYR A 146       2.845 -12.426  13.654  1.00  0.60           C  
ATOM   2443  OH  TYR A 146       3.766 -11.737  14.391  1.00  0.60           O  
ATOM   2444  H   TYR A 146       0.898 -13.861   9.167  1.00  0.60           H  
ATOM   2445  HA  TYR A 146       1.295 -16.147  10.786  1.00  0.60           H  
ATOM   2446 1HB  TYR A 146      -0.683 -13.853  10.917  1.00  0.60           H  
ATOM   2447 2HB  TYR A 146      -0.677 -15.107  12.109  1.00  0.60           H  
ATOM   2448  HD1 TYR A 146      -0.083 -11.978  12.133  1.00  0.60           H  
ATOM   2449  HD2 TYR A 146       2.218 -15.486  12.399  1.00  0.60           H  
ATOM   2450  HE1 TYR A 146       1.605 -10.740  13.436  1.00  0.60           H  
ATOM   2451  HE2 TYR A 146       3.899 -14.263  13.741  1.00  0.60           H  
ATOM   2452  HH  TYR A 146       3.417 -10.874  14.625  1.00  0.60           H  
ATOM   2453  N   LYS A 147      -1.571 -16.065   9.147  1.00  0.60           N  
ATOM   2454  CA  LYS A 147      -2.662 -16.916   8.706  1.00  0.60           C  
ATOM   2455  C   LYS A 147      -2.114 -18.160   8.006  1.00  0.60           C  
ATOM   2456  O   LYS A 147      -2.521 -19.285   8.308  1.00  0.60           O  
ATOM   2457  CB  LYS A 147      -3.602 -16.138   7.786  1.00  0.60           C  
ATOM   2458  CG  LYS A 147      -4.819 -16.921   7.298  1.00  0.60           C  
ATOM   2459  CD  LYS A 147      -5.727 -16.043   6.442  1.00  0.60           C  
ATOM   2460  CE  LYS A 147      -6.927 -16.819   5.919  1.00  0.60           C  
ATOM   2461  NZ  LYS A 147      -7.814 -15.965   5.082  1.00  0.60           N  
ATOM   2462  H   LYS A 147      -1.529 -15.093   8.834  1.00  0.60           H  
ATOM   2463  HA  LYS A 147      -3.223 -17.238   9.584  1.00  0.60           H  
ATOM   2464 1HB  LYS A 147      -3.949 -15.242   8.302  1.00  0.60           H  
ATOM   2465 2HB  LYS A 147      -3.051 -15.808   6.908  1.00  0.60           H  
ATOM   2466 1HG  LYS A 147      -4.483 -17.773   6.704  1.00  0.60           H  
ATOM   2467 2HG  LYS A 147      -5.379 -17.293   8.155  1.00  0.60           H  
ATOM   2468 1HD  LYS A 147      -6.078 -15.198   7.035  1.00  0.60           H  
ATOM   2469 2HD  LYS A 147      -5.157 -15.657   5.596  1.00  0.60           H  
ATOM   2470 1HE  LYS A 147      -6.575 -17.657   5.320  1.00  0.60           H  
ATOM   2471 2HE  LYS A 147      -7.500 -17.202   6.763  1.00  0.60           H  
ATOM   2472 1HZ  LYS A 147      -8.597 -16.512   4.753  1.00  0.60           H  
ATOM   2473 2HZ  LYS A 147      -8.154 -15.189   5.634  1.00  0.60           H  
ATOM   2474 3HZ  LYS A 147      -7.294 -15.613   4.291  1.00  0.60           H  
ATOM   2475  N   LYS A 148      -1.139 -17.970   7.107  1.00  0.61           N  
ATOM   2476  CA  LYS A 148      -0.525 -19.079   6.369  1.00  0.61           C  
ATOM   2477  C   LYS A 148       0.166 -20.082   7.297  1.00  0.61           C  
ATOM   2478  O   LYS A 148       0.218 -21.279   7.004  1.00  0.61           O  
ATOM   2479  CB  LYS A 148       0.475 -18.549   5.343  1.00  0.61           C  
ATOM   2480  CG  LYS A 148      -0.168 -17.824   4.160  1.00  0.61           C  
ATOM   2481  CD  LYS A 148       0.879 -17.288   3.193  1.00  0.61           C  
ATOM   2482  CE  LYS A 148       0.233 -16.545   2.035  1.00  0.61           C  
ATOM   2483  NZ  LYS A 148       1.250 -16.005   1.091  1.00  0.61           N  
ATOM   2484  H   LYS A 148      -0.840 -17.014   6.899  1.00  0.61           H  
ATOM   2485  HA  LYS A 148      -1.314 -19.609   5.838  1.00  0.61           H  
ATOM   2486 1HB  LYS A 148       1.159 -17.858   5.827  1.00  0.61           H  
ATOM   2487 2HB  LYS A 148       1.067 -19.376   4.954  1.00  0.61           H  
ATOM   2488 1HG  LYS A 148      -0.820 -18.515   3.627  1.00  0.61           H  
ATOM   2489 2HG  LYS A 148      -0.773 -17.000   4.528  1.00  0.61           H  
ATOM   2490 1HD  LYS A 148       1.542 -16.605   3.728  1.00  0.61           H  
ATOM   2491 2HD  LYS A 148       1.472 -18.114   2.803  1.00  0.61           H  
ATOM   2492 1HE  LYS A 148      -0.426 -17.224   1.497  1.00  0.61           H  
ATOM   2493 2HE  LYS A 148      -0.357 -15.716   2.431  1.00  0.61           H  
ATOM   2494 1HZ  LYS A 148       0.786 -15.517   0.337  1.00  0.61           H  
ATOM   2495 2HZ  LYS A 148       1.858 -15.367   1.582  1.00  0.61           H  
ATOM   2496 3HZ  LYS A 148       1.796 -16.765   0.712  1.00  0.61           H  
ATOM   2497  N   LEU A 149       0.660 -19.597   8.435  1.00  0.65           N  
ATOM   2498  CA  LEU A 149       1.336 -20.427   9.426  1.00  0.65           C  
ATOM   2499  C   LEU A 149       0.348 -21.158  10.352  1.00  0.65           C  
ATOM   2500  O   LEU A 149       0.765 -21.945  11.218  1.00  0.65           O  
ATOM   2501  CB  LEU A 149       2.252 -19.561  10.305  1.00  0.65           C  
ATOM   2502  CG  LEU A 149       3.443 -18.874   9.630  1.00  0.65           C  
ATOM   2503  CD1 LEU A 149       4.116 -17.949  10.642  1.00  0.65           C  
ATOM   2504  CD2 LEU A 149       4.403 -19.910   9.130  1.00  0.65           C  
ATOM   2505  H   LEU A 149       0.606 -18.588   8.593  1.00  0.65           H  
ATOM   2506  HA  LEU A 149       1.934 -21.168   8.899  1.00  0.65           H  
ATOM   2507 1HB  LEU A 149       1.645 -18.781  10.762  1.00  0.65           H  
ATOM   2508 2HB  LEU A 149       2.643 -20.177  11.080  1.00  0.65           H  
ATOM   2509  HG  LEU A 149       3.104 -18.285   8.797  1.00  0.65           H  
ATOM   2510 1HD1 LEU A 149       4.963 -17.451  10.174  1.00  0.65           H  
ATOM   2511 2HD1 LEU A 149       3.409 -17.202  10.986  1.00  0.65           H  
ATOM   2512 3HD1 LEU A 149       4.456 -18.536  11.484  1.00  0.65           H  
ATOM   2513 1HD2 LEU A 149       5.243 -19.413   8.650  1.00  0.65           H  
ATOM   2514 2HD2 LEU A 149       4.762 -20.511   9.966  1.00  0.65           H  
ATOM   2515 3HD2 LEU A 149       3.898 -20.552   8.408  1.00  0.65           H  
ATOM   2516  N   GLY A 150      -0.956 -20.890  10.198  1.00  0.71           N  
ATOM   2517  CA  GLY A 150      -1.975 -21.480  11.056  1.00  0.71           C  
ATOM   2518  C   GLY A 150      -2.153 -20.722  12.375  1.00  0.71           C  
ATOM   2519  O   GLY A 150      -2.689 -21.269  13.342  1.00  0.71           O  
ATOM   2520  H   GLY A 150      -1.271 -20.259   9.463  1.00  0.71           H  
ATOM   2521 1HA  GLY A 150      -2.922 -21.485  10.515  1.00  0.71           H  
ATOM   2522 2HA  GLY A 150      -1.722 -22.519  11.260  1.00  0.71           H  
ATOM   2523  N   TYR A 151      -1.677 -19.479  12.425  1.00  0.80           N  
ATOM   2524  CA  TYR A 151      -1.767 -18.657  13.621  1.00  0.80           C  
ATOM   2525  C   TYR A 151      -2.806 -17.565  13.422  1.00  0.80           C  
ATOM   2526  O   TYR A 151      -2.906 -16.968  12.352  1.00  0.80           O  
ATOM   2527  CB  TYR A 151      -0.418 -18.039  13.982  1.00  0.80           C  
ATOM   2528  CG  TYR A 151      -0.473 -17.191  15.257  1.00  0.80           C  
ATOM   2529  CD1 TYR A 151      -0.424 -17.820  16.499  1.00  0.80           C  
ATOM   2530  CD2 TYR A 151      -0.610 -15.814  15.197  1.00  0.80           C  
ATOM   2531  CE1 TYR A 151      -0.522 -17.075  17.659  1.00  0.80           C  
ATOM   2532  CE2 TYR A 151      -0.710 -15.081  16.349  1.00  0.80           C  
ATOM   2533  CZ  TYR A 151      -0.673 -15.705  17.577  1.00  0.80           C  
ATOM   2534  OH  TYR A 151      -0.807 -14.954  18.714  1.00  0.80           O  
ATOM   2535  H   TYR A 151      -1.257 -19.062  11.595  1.00  0.80           H  
ATOM   2536  HA  TYR A 151      -2.096 -19.279  14.453  1.00  0.80           H  
ATOM   2537 1HB  TYR A 151       0.305 -18.837  14.129  1.00  0.80           H  
ATOM   2538 2HB  TYR A 151      -0.063 -17.415  13.161  1.00  0.80           H  
ATOM   2539  HD1 TYR A 151      -0.320 -18.904  16.556  1.00  0.80           H  
ATOM   2540  HD2 TYR A 151      -0.656 -15.315  14.252  1.00  0.80           H  
ATOM   2541  HE1 TYR A 151      -0.495 -17.568  18.629  1.00  0.80           H  
ATOM   2542  HE2 TYR A 151      -0.830 -14.001  16.289  1.00  0.80           H  
ATOM   2543  HH  TYR A 151      -0.380 -15.388  19.476  1.00  0.80           H  
ATOM   2544  N   ALA A 152      -3.603 -17.307  14.446  1.00  0.92           N  
ATOM   2545  CA  ALA A 152      -4.606 -16.264  14.331  1.00  0.92           C  
ATOM   2546  C   ALA A 152      -4.762 -15.523  15.641  1.00  0.92           C  
ATOM   2547  O   ALA A 152      -4.489 -16.060  16.714  1.00  0.92           O  
ATOM   2548  CB  ALA A 152      -5.937 -16.860  13.905  1.00  0.92           C  
ATOM   2549  H   ALA A 152      -3.503 -17.823  15.308  1.00  0.92           H  
ATOM   2550  HA  ALA A 152      -4.273 -15.548  13.579  1.00  0.92           H  
ATOM   2551 1HB  ALA A 152      -6.675 -16.066  13.803  1.00  0.92           H  
ATOM   2552 2HB  ALA A 152      -5.816 -17.369  12.948  1.00  0.92           H  
ATOM   2553 3HB  ALA A 152      -6.273 -17.572  14.656  1.00  0.92           H  
ATOM   2554  N   GLY A 153      -5.216 -14.281  15.541  1.00  1.05           N  
ATOM   2555  CA  GLY A 153      -5.428 -13.444  16.705  1.00  1.05           C  
ATOM   2556  C   GLY A 153      -4.204 -12.576  16.916  1.00  1.05           C  
ATOM   2557  O   GLY A 153      -3.496 -12.246  15.958  1.00  1.05           O  
ATOM   2558  H   GLY A 153      -5.419 -13.908  14.624  1.00  1.05           H  
ATOM   2559 1HA  GLY A 153      -6.311 -12.821  16.559  1.00  1.05           H  
ATOM   2560 2HA  GLY A 153      -5.602 -14.065  17.584  1.00  1.05           H  
TER    2561
ENDMDL

REMARK ID 693689 MODEL 3 1ajg-19sol-3
PFRMAT TS
TARGET 1ajg-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.008   0.161  -1.362  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.196  -0.657  -1.264  1.00  1.05           C  
ATOM      3  C   MET A   1       2.099  -0.197  -0.117  1.00  1.05           C  
ATOM      4  O   MET A   1       1.657  -0.182   1.037  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.926  -0.616  -2.607  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.160  -1.254  -3.753  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.990  -1.055  -5.342  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.399  -2.144  -5.145  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.014   0.575  -2.283  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.812  -0.421  -1.268  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.016   0.881  -0.655  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.892  -1.683  -1.056  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.139   0.418  -2.883  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.870  -1.158  -2.533  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.041  -2.319  -3.558  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.168  -0.810  -3.821  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.004  -2.124  -6.053  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.001  -1.812  -4.299  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.050  -3.162  -4.966  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.332   0.201  -0.475  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.450   0.574   0.410  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.813  -0.556   1.370  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.049  -1.505   1.559  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.205   1.835   1.253  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.972   3.122   0.555  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       3.893   4.214   1.610  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       5.027   3.379  -0.425  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.561   0.200  -1.455  1.00  0.90           H  
ATOM     29  HA  LEU A   2       5.326   0.769  -0.209  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       3.377   1.666   1.841  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.055   1.973   1.916  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.013   3.086   0.040  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.715   5.136   1.136  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       3.117   4.014   2.304  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       4.840   4.262   2.146  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       4.797   4.317  -0.906  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.998   3.434   0.079  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       5.048   2.581  -1.165  1.00  0.90           H  
ATOM     39  N   THR A   3       6.011  -0.474   1.937  1.00  0.78           N  
ATOM     40  CA  THR A   3       6.459  -1.457   2.909  1.00  0.78           C  
ATOM     41  C   THR A   3       5.992  -1.094   4.305  1.00  0.78           C  
ATOM     42  O   THR A   3       5.626   0.054   4.567  1.00  0.78           O  
ATOM     43  CB  THR A   3       7.985  -1.544   2.904  1.00  0.78           C  
ATOM     44  OG1 THR A   3       8.516  -0.260   3.278  1.00  0.78           O  
ATOM     45  CG2 THR A   3       8.489  -1.910   1.521  1.00  0.78           C  
ATOM     46  H   THR A   3       6.629   0.314   1.712  1.00  0.78           H  
ATOM     47  HA  THR A   3       6.041  -2.429   2.645  1.00  0.78           H  
ATOM     48  HB  THR A   3       8.311  -2.290   3.624  1.00  0.78           H  
ATOM     49  HG1 THR A   3       8.302   0.386   2.547  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       9.578  -1.956   1.529  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       8.086  -2.879   1.229  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       8.164  -1.149   0.808  1.00  0.78           H  
ATOM     53  N   GLU A   4       6.074  -2.043   5.231  1.00  0.69           N  
ATOM     54  CA  GLU A   4       5.697  -1.740   6.602  1.00  0.69           C  
ATOM     55  C   GLU A   4       6.598  -0.664   7.198  1.00  0.69           C  
ATOM     56  O   GLU A   4       6.122   0.229   7.893  1.00  0.69           O  
ATOM     57  CB  GLU A   4       5.746  -3.002   7.460  1.00  0.69           C  
ATOM     58  CG  GLU A   4       4.661  -4.024   7.136  1.00  0.69           C  
ATOM     59  CD  GLU A   4       4.774  -5.292   7.952  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       5.744  -5.439   8.659  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       3.889  -6.111   7.867  1.00  0.69           O  
ATOM     62  H   GLU A   4       6.379  -2.973   4.980  1.00  0.69           H  
ATOM     63  HA  GLU A   4       4.674  -1.360   6.600  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       6.715  -3.488   7.336  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       5.651  -2.729   8.512  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       3.687  -3.572   7.321  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       4.719  -4.272   6.077  1.00  0.69           H  
ATOM     68  N   GLU A   5       7.899  -0.721   6.885  1.00  0.64           N  
ATOM     69  CA  GLU A   5       8.814   0.271   7.433  1.00  0.64           C  
ATOM     70  C   GLU A   5       8.462   1.661   6.916  1.00  0.64           C  
ATOM     71  O   GLU A   5       8.446   2.627   7.687  1.00  0.64           O  
ATOM     72  CB  GLU A   5      10.265  -0.080   7.084  1.00  0.64           C  
ATOM     73  CG  GLU A   5      10.802  -1.319   7.808  1.00  0.64           C  
ATOM     74  CD  GLU A   5      12.219  -1.681   7.412  1.00  0.64           C  
ATOM     75  OE1 GLU A   5      12.745  -1.065   6.516  1.00  0.64           O  
ATOM     76  OE2 GLU A   5      12.771  -2.573   8.013  1.00  0.64           O  
ATOM     77  H   GLU A   5       8.240  -1.460   6.291  1.00  0.64           H  
ATOM     78  HA  GLU A   5       8.710   0.277   8.519  1.00  0.64           H  
ATOM     79 1HB  GLU A   5      10.344  -0.254   6.010  1.00  0.64           H  
ATOM     80 2HB  GLU A   5      10.911   0.764   7.329  1.00  0.64           H  
ATOM     81 1HG  GLU A   5      10.771  -1.138   8.882  1.00  0.64           H  
ATOM     82 2HG  GLU A   5      10.143  -2.159   7.591  1.00  0.64           H  
ATOM     83  N   GLU A   6       8.105   1.761   5.629  1.00  0.60           N  
ATOM     84  CA  GLU A   6       7.718   3.066   5.115  1.00  0.60           C  
ATOM     85  C   GLU A   6       6.450   3.543   5.802  1.00  0.60           C  
ATOM     86  O   GLU A   6       6.354   4.709   6.180  1.00  0.60           O  
ATOM     87  CB  GLU A   6       7.533   3.008   3.600  1.00  0.60           C  
ATOM     88  CG  GLU A   6       8.827   2.901   2.811  1.00  0.60           C  
ATOM     89  CD  GLU A   6       8.602   2.521   1.378  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       7.852   1.585   1.163  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       9.155   3.142   0.505  1.00  0.60           O  
ATOM     92  H   GLU A   6       8.131   0.951   5.006  1.00  0.60           H  
ATOM     93  HA  GLU A   6       8.511   3.775   5.336  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       6.916   2.149   3.351  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       7.006   3.901   3.265  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       9.332   3.867   2.840  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       9.476   2.171   3.289  1.00  0.60           H  
ATOM     98  N   TRP A   7       5.491   2.650   6.048  1.00  0.59           N  
ATOM     99  CA  TRP A   7       4.281   3.115   6.705  1.00  0.59           C  
ATOM    100  C   TRP A   7       4.566   3.590   8.117  1.00  0.59           C  
ATOM    101  O   TRP A   7       4.033   4.617   8.542  1.00  0.59           O  
ATOM    102  CB  TRP A   7       3.184   2.054   6.737  1.00  0.59           C  
ATOM    103  CG  TRP A   7       2.472   1.923   5.460  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       2.411   0.836   4.656  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       1.733   2.968   4.786  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       1.674   1.118   3.547  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       1.260   2.421   3.601  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       1.451   4.318   5.089  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       0.520   3.165   2.692  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       0.706   5.064   4.178  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       0.255   4.506   3.013  1.00  0.59           C  
ATOM    112  H   TRP A   7       5.588   1.681   5.737  1.00  0.59           H  
ATOM    113  HA  TRP A   7       3.895   3.958   6.137  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       3.627   1.088   6.988  1.00  0.59           H  
ATOM    115 2HB  TRP A   7       2.466   2.300   7.514  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       2.888  -0.123   4.857  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       1.501   0.472   2.763  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       1.814   4.768   6.014  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       0.153   2.738   1.759  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       0.489   6.098   4.409  1.00  0.59           H  
ATOM    121  HH2 TRP A   7      -0.325   5.116   2.323  1.00  0.59           H  
ATOM    122  N   ASP A   8       5.440   2.892   8.843  1.00  0.59           N  
ATOM    123  CA  ASP A   8       5.759   3.334  10.190  1.00  0.59           C  
ATOM    124  C   ASP A   8       6.411   4.724  10.169  1.00  0.59           C  
ATOM    125  O   ASP A   8       6.101   5.576  11.012  1.00  0.59           O  
ATOM    126  CB  ASP A   8       6.664   2.322  10.900  1.00  0.59           C  
ATOM    127  CG  ASP A   8       5.945   1.012  11.330  1.00  0.59           C  
ATOM    128  OD1 ASP A   8       4.729   0.967  11.303  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       6.630   0.090  11.721  1.00  0.59           O  
ATOM    130  H   ASP A   8       5.859   2.042   8.461  1.00  0.59           H  
ATOM    131  HA  ASP A   8       4.829   3.406  10.753  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       7.483   2.053  10.225  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       7.108   2.785  11.779  1.00  0.59           H  
ATOM    134  N   LEU A   9       7.286   4.987   9.188  1.00  0.59           N  
ATOM    135  CA  LEU A   9       7.914   6.308   9.095  1.00  0.59           C  
ATOM    136  C   LEU A   9       6.887   7.397   8.789  1.00  0.59           C  
ATOM    137  O   LEU A   9       6.885   8.476   9.393  1.00  0.59           O  
ATOM    138  CB  LEU A   9       8.972   6.307   7.991  1.00  0.59           C  
ATOM    139  CG  LEU A   9      10.254   5.517   8.249  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      11.083   5.442   6.959  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      11.042   6.223   9.330  1.00  0.59           C  
ATOM    142  H   LEU A   9       7.534   4.254   8.517  1.00  0.59           H  
ATOM    143  HA  LEU A   9       8.388   6.533  10.048  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       8.519   5.891   7.094  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       9.251   7.337   7.781  1.00  0.59           H  
ATOM    146  HG  LEU A   9      10.007   4.502   8.567  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      11.999   4.883   7.147  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9      10.506   4.937   6.188  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9      11.332   6.441   6.626  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      11.962   5.675   9.526  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      11.286   7.237   8.999  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      10.444   6.272  10.240  1.00  0.59           H  
ATOM    153  N   VAL A  10       5.965   7.083   7.892  1.00  0.60           N  
ATOM    154  CA  VAL A  10       4.928   8.016   7.490  1.00  0.60           C  
ATOM    155  C   VAL A  10       4.000   8.357   8.639  1.00  0.60           C  
ATOM    156  O   VAL A  10       3.780   9.534   8.939  1.00  0.60           O  
ATOM    157  CB  VAL A  10       4.163   7.378   6.316  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       2.952   8.093   5.952  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       5.077   7.364   5.131  1.00  0.60           C  
ATOM    160  H   VAL A  10       6.008   6.170   7.437  1.00  0.60           H  
ATOM    161  HA  VAL A  10       5.411   8.927   7.144  1.00  0.60           H  
ATOM    162  HB  VAL A  10       3.890   6.364   6.591  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       2.474   7.585   5.119  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       2.300   8.081   6.805  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       3.193   9.101   5.666  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       4.594   6.882   4.295  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       5.334   8.364   4.875  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       5.963   6.840   5.375  1.00  0.60           H  
ATOM    169  N   LEU A  11       3.526   7.332   9.333  1.00  0.61           N  
ATOM    170  CA  LEU A  11       2.632   7.506  10.461  1.00  0.61           C  
ATOM    171  C   LEU A  11       3.318   8.218  11.630  1.00  0.61           C  
ATOM    172  O   LEU A  11       2.693   9.044  12.303  1.00  0.61           O  
ATOM    173  CB  LEU A  11       2.098   6.133  10.861  1.00  0.61           C  
ATOM    174  CG  LEU A  11       1.157   5.509   9.806  1.00  0.61           C  
ATOM    175  CD1 LEU A  11       0.859   4.085  10.152  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      -0.119   6.306   9.745  1.00  0.61           C  
ATOM    177  H   LEU A  11       3.775   6.385   9.048  1.00  0.61           H  
ATOM    178  HA  LEU A  11       1.793   8.115  10.135  1.00  0.61           H  
ATOM    179 1HB  LEU A  11       2.947   5.456  10.997  1.00  0.61           H  
ATOM    180 2HB  LEU A  11       1.559   6.217  11.801  1.00  0.61           H  
ATOM    181  HG  LEU A  11       1.647   5.530   8.829  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11       0.202   3.672   9.389  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11       1.795   3.520  10.182  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11       0.370   4.037  11.123  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      -0.767   5.865   8.991  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      -0.615   6.281  10.714  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11       0.112   7.335   9.482  1.00  0.61           H  
ATOM    188  N   SER A  12       4.612   7.941  11.857  1.00  0.62           N  
ATOM    189  CA  SER A  12       5.341   8.585  12.948  1.00  0.62           C  
ATOM    190  C   SER A  12       5.355  10.094  12.746  1.00  0.62           C  
ATOM    191  O   SER A  12       5.189  10.866  13.693  1.00  0.62           O  
ATOM    192  CB  SER A  12       6.767   8.067  13.009  1.00  0.62           C  
ATOM    193  OG  SER A  12       6.793   6.705  13.349  1.00  0.62           O  
ATOM    194  H   SER A  12       5.100   7.240  11.298  1.00  0.62           H  
ATOM    195  HA  SER A  12       4.836   8.360  13.887  1.00  0.62           H  
ATOM    196 1HB  SER A  12       7.245   8.210  12.039  1.00  0.62           H  
ATOM    197 2HB  SER A  12       7.330   8.640  13.740  1.00  0.62           H  
ATOM    198  HG  SER A  12       6.383   6.237  12.587  1.00  0.62           H  
ATOM    199  N   VAL A  13       5.540  10.514  11.498  1.00  0.63           N  
ATOM    200  CA  VAL A  13       5.525  11.924  11.155  1.00  0.63           C  
ATOM    201  C   VAL A  13       4.142  12.539  11.169  1.00  0.63           C  
ATOM    202  O   VAL A  13       3.930  13.622  11.727  1.00  0.63           O  
ATOM    203  CB  VAL A  13       6.099  12.138   9.777  1.00  0.63           C  
ATOM    204  CG1 VAL A  13       5.877  13.554   9.391  1.00  0.63           C  
ATOM    205  CG2 VAL A  13       7.554  11.801   9.801  1.00  0.63           C  
ATOM    206  H   VAL A  13       5.714   9.824  10.761  1.00  0.63           H  
ATOM    207  HA  VAL A  13       6.147  12.451  11.878  1.00  0.63           H  
ATOM    208  HB  VAL A  13       5.586  11.498   9.061  1.00  0.63           H  
ATOM    209 1HG1 VAL A  13       6.275  13.729   8.410  1.00  0.63           H  
ATOM    210 2HG1 VAL A  13       4.809  13.772   9.383  1.00  0.63           H  
ATOM    211 3HG1 VAL A  13       6.368  14.185  10.119  1.00  0.63           H  
ATOM    212 1HG2 VAL A  13       7.955  11.947   8.830  1.00  0.63           H  
ATOM    213 2HG2 VAL A  13       8.065  12.438  10.510  1.00  0.63           H  
ATOM    214 3HG2 VAL A  13       7.683  10.762  10.091  1.00  0.63           H  
ATOM    215  N   TRP A  14       3.176  11.847  10.590  1.00  0.65           N  
ATOM    216  CA  TRP A  14       1.852  12.418  10.543  1.00  0.65           C  
ATOM    217  C   TRP A  14       1.266  12.571  11.944  1.00  0.65           C  
ATOM    218  O   TRP A  14       0.446  13.457  12.172  1.00  0.65           O  
ATOM    219  CB  TRP A  14       0.961  11.649   9.585  1.00  0.65           C  
ATOM    220  CG  TRP A  14       1.310  11.965   8.109  1.00  0.65           C  
ATOM    221  CD1 TRP A  14       1.770  11.103   7.210  1.00  0.65           C  
ATOM    222  CD2 TRP A  14       1.266  13.252   7.421  1.00  0.65           C  
ATOM    223  NE1 TRP A  14       1.985  11.727   5.989  1.00  0.65           N  
ATOM    224  CE2 TRP A  14       1.696  13.033   6.115  1.00  0.65           C  
ATOM    225  CE3 TRP A  14       0.913  14.529   7.801  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14       1.777  14.057   5.190  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14       0.994  15.556   6.880  1.00  0.65           C  
ATOM    228  CH2 TRP A  14       1.415  15.324   5.618  1.00  0.65           C  
ATOM    229  H   TRP A  14       3.370  10.948  10.147  1.00  0.65           H  
ATOM    230  HA  TRP A  14       1.943  13.418  10.121  1.00  0.65           H  
ATOM    231 1HB  TRP A  14       1.106  10.577   9.745  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      -0.066  11.866   9.775  1.00  0.65           H  
ATOM    233  HD1 TRP A  14       1.927  10.084   7.421  1.00  0.65           H  
ATOM    234  HE1 TRP A  14       2.312  11.294   5.133  1.00  0.65           H  
ATOM    235  HE3 TRP A  14       0.584  14.715   8.802  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14       2.114  13.893   4.165  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14       0.714  16.555   7.198  1.00  0.65           H  
ATOM    238  HH2 TRP A  14       1.468  16.142   4.938  1.00  0.65           H  
ATOM    239  N   ASP A  15       1.713  11.760  12.907  1.00  0.67           N  
ATOM    240  CA  ASP A  15       1.279  11.914  14.292  1.00  0.67           C  
ATOM    241  C   ASP A  15       1.698  13.301  14.840  1.00  0.67           C  
ATOM    242  O   ASP A  15       1.053  13.845  15.740  1.00  0.67           O  
ATOM    243  CB  ASP A  15       1.883  10.826  15.195  1.00  0.67           C  
ATOM    244  CG  ASP A  15       1.168  10.685  16.572  1.00  0.67           C  
ATOM    245  OD1 ASP A  15       0.016  10.249  16.599  1.00  0.67           O  
ATOM    246  OD2 ASP A  15       1.731  11.081  17.585  1.00  0.67           O  
ATOM    247  H   ASP A  15       2.345  10.993  12.672  1.00  0.67           H  
ATOM    248  HA  ASP A  15       0.195  11.836  14.325  1.00  0.67           H  
ATOM    249 1HB  ASP A  15       1.841   9.867  14.673  1.00  0.67           H  
ATOM    250 2HB  ASP A  15       2.942  11.047  15.360  1.00  0.67           H  
ATOM    251  N   LYS A  16       2.815  13.861  14.335  1.00  0.68           N  
ATOM    252  CA  LYS A  16       3.324  15.142  14.830  1.00  0.68           C  
ATOM    253  C   LYS A  16       2.452  16.253  14.275  1.00  0.68           C  
ATOM    254  O   LYS A  16       2.286  17.317  14.876  1.00  0.68           O  
ATOM    255  CB  LYS A  16       4.770  15.353  14.384  1.00  0.68           C  
ATOM    256  CG  LYS A  16       5.757  14.380  14.963  1.00  0.68           C  
ATOM    257  CD  LYS A  16       7.167  14.680  14.485  1.00  0.68           C  
ATOM    258  CE  LYS A  16       8.142  13.638  14.992  1.00  0.68           C  
ATOM    259  NZ  LYS A  16       8.210  13.612  16.483  1.00  0.68           N  
ATOM    260  H   LYS A  16       3.309  13.417  13.565  1.00  0.68           H  
ATOM    261  HA  LYS A  16       3.265  15.159  15.916  1.00  0.68           H  
ATOM    262 1HB  LYS A  16       4.837  15.319  13.299  1.00  0.68           H  
ATOM    263 2HB  LYS A  16       5.089  16.333  14.698  1.00  0.68           H  
ATOM    264 1HG  LYS A  16       5.725  14.426  16.049  1.00  0.68           H  
ATOM    265 2HG  LYS A  16       5.484  13.369  14.647  1.00  0.68           H  
ATOM    266 1HD  LYS A  16       7.187  14.689  13.392  1.00  0.68           H  
ATOM    267 2HD  LYS A  16       7.473  15.660  14.845  1.00  0.68           H  
ATOM    268 1HE  LYS A  16       7.834  12.656  14.628  1.00  0.68           H  
ATOM    269 2HE  LYS A  16       9.122  13.864  14.606  1.00  0.68           H  
ATOM    270 1HZ  LYS A  16       8.870  12.908  16.778  1.00  0.68           H  
ATOM    271 2HZ  LYS A  16       8.504  14.516  16.827  1.00  0.68           H  
ATOM    272 3HZ  LYS A  16       7.296  13.392  16.852  1.00  0.68           H  
ATOM    273  N   VAL A  17       1.888  15.981  13.112  1.00  0.70           N  
ATOM    274  CA  VAL A  17       0.966  16.884  12.449  1.00  0.70           C  
ATOM    275  C   VAL A  17      -0.417  16.824  13.086  1.00  0.70           C  
ATOM    276  O   VAL A  17      -1.058  17.845  13.310  1.00  0.70           O  
ATOM    277  CB  VAL A  17       0.872  16.548  10.984  1.00  0.70           C  
ATOM    278  CG1 VAL A  17      -0.158  17.348  10.373  1.00  0.70           C  
ATOM    279  CG2 VAL A  17       2.165  16.815  10.362  1.00  0.70           C  
ATOM    280  H   VAL A  17       2.135  15.094  12.668  1.00  0.70           H  
ATOM    281  HA  VAL A  17       1.349  17.901  12.545  1.00  0.70           H  
ATOM    282  HB  VAL A  17       0.604  15.516  10.860  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17      -0.215  17.113   9.327  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17      -1.110  17.129  10.855  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17       0.083  18.386  10.500  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17       2.078  16.589   9.330  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17       2.422  17.862  10.487  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17       2.935  16.188  10.824  1.00  0.70           H  
ATOM    289  N   LYS A  18      -0.866  15.610  13.389  1.00  0.71           N  
ATOM    290  CA  LYS A  18      -2.152  15.361  14.033  1.00  0.71           C  
ATOM    291  C   LYS A  18      -2.279  16.194  15.314  1.00  0.71           C  
ATOM    292  O   LYS A  18      -3.343  16.733  15.620  1.00  0.71           O  
ATOM    293  CB  LYS A  18      -2.282  13.887  14.358  1.00  0.71           C  
ATOM    294  CG  LYS A  18      -3.593  13.451  14.963  1.00  0.71           C  
ATOM    295  CD  LYS A  18      -3.519  11.966  15.279  1.00  0.71           C  
ATOM    296  CE  LYS A  18      -2.624  11.745  16.496  1.00  0.71           C  
ATOM    297  NZ  LYS A  18      -2.437  10.306  16.822  1.00  0.71           N  
ATOM    298  H   LYS A  18      -0.290  14.811  13.144  1.00  0.71           H  
ATOM    299  HA  LYS A  18      -2.945  15.642  13.347  1.00  0.71           H  
ATOM    300 1HB  LYS A  18      -2.113  13.304  13.450  1.00  0.71           H  
ATOM    301 2HB  LYS A  18      -1.497  13.611  15.062  1.00  0.71           H  
ATOM    302 1HG  LYS A  18      -3.773  14.009  15.882  1.00  0.71           H  
ATOM    303 2HG  LYS A  18      -4.408  13.642  14.266  1.00  0.71           H  
ATOM    304 1HD  LYS A  18      -4.514  11.576  15.486  1.00  0.71           H  
ATOM    305 2HD  LYS A  18      -3.096  11.427  14.430  1.00  0.71           H  
ATOM    306 1HE  LYS A  18      -1.646  12.194  16.307  1.00  0.71           H  
ATOM    307 2HE  LYS A  18      -3.076  12.240  17.353  1.00  0.71           H  
ATOM    308 1HZ  LYS A  18      -1.829  10.226  17.636  1.00  0.71           H  
ATOM    309 2HZ  LYS A  18      -3.316   9.867  17.013  1.00  0.71           H  
ATOM    310 3HZ  LYS A  18      -1.979   9.846  16.040  1.00  0.71           H  
ATOM    311  N   LYS A  19      -1.172  16.332  16.049  1.00  0.71           N  
ATOM    312  CA  LYS A  19      -1.125  17.136  17.272  1.00  0.71           C  
ATOM    313  C   LYS A  19      -1.479  18.627  17.053  1.00  0.71           C  
ATOM    314  O   LYS A  19      -1.807  19.328  18.012  1.00  0.71           O  
ATOM    315  CB  LYS A  19       0.248  17.003  17.925  1.00  0.71           C  
ATOM    316  CG  LYS A  19       0.480  15.637  18.588  1.00  0.71           C  
ATOM    317  CD  LYS A  19       1.869  15.516  19.202  1.00  0.71           C  
ATOM    318  CE  LYS A  19       2.013  14.206  19.999  1.00  0.71           C  
ATOM    319  NZ  LYS A  19       1.882  13.006  19.127  1.00  0.71           N  
ATOM    320  H   LYS A  19      -0.334  15.816  15.770  1.00  0.71           H  
ATOM    321  HA  LYS A  19      -1.861  16.728  17.963  1.00  0.71           H  
ATOM    322 1HB  LYS A  19       1.023  17.148  17.170  1.00  0.71           H  
ATOM    323 2HB  LYS A  19       0.372  17.779  18.678  1.00  0.71           H  
ATOM    324 1HG  LYS A  19      -0.262  15.487  19.370  1.00  0.71           H  
ATOM    325 2HG  LYS A  19       0.353  14.852  17.849  1.00  0.71           H  
ATOM    326 1HD  LYS A  19       2.611  15.522  18.400  1.00  0.71           H  
ATOM    327 2HD  LYS A  19       2.058  16.363  19.858  1.00  0.71           H  
ATOM    328 1HE  LYS A  19       2.986  14.186  20.482  1.00  0.71           H  
ATOM    329 2HE  LYS A  19       1.237  14.170  20.762  1.00  0.71           H  
ATOM    330 1HZ  LYS A  19       1.968  12.148  19.652  1.00  0.71           H  
ATOM    331 2HZ  LYS A  19       0.971  13.015  18.683  1.00  0.71           H  
ATOM    332 3HZ  LYS A  19       2.595  13.003  18.415  1.00  0.71           H  
ATOM    333  N   ASP A  20      -1.371  19.118  15.812  1.00  0.71           N  
ATOM    334  CA  ASP A  20      -1.701  20.493  15.450  1.00  0.71           C  
ATOM    335  C   ASP A  20      -2.188  20.599  14.012  1.00  0.71           C  
ATOM    336  O   ASP A  20      -1.565  21.264  13.171  1.00  0.71           O  
ATOM    337  CB  ASP A  20      -0.532  21.454  15.644  1.00  0.71           C  
ATOM    338  CG  ASP A  20      -0.960  22.910  15.375  1.00  0.71           C  
ATOM    339  OD1 ASP A  20      -2.162  23.145  15.254  1.00  0.71           O  
ATOM    340  OD2 ASP A  20      -0.109  23.763  15.264  1.00  0.71           O  
ATOM    341  H   ASP A  20      -1.103  18.498  15.053  1.00  0.71           H  
ATOM    342  HA  ASP A  20      -2.512  20.824  16.098  1.00  0.71           H  
ATOM    343 1HB  ASP A  20      -0.154  21.371  16.665  1.00  0.71           H  
ATOM    344 2HB  ASP A  20       0.279  21.185  14.964  1.00  0.71           H  
ATOM    345  N   VAL A  21      -3.355  20.008  13.768  1.00  0.69           N  
ATOM    346  CA  VAL A  21      -3.972  19.973  12.453  1.00  0.69           C  
ATOM    347  C   VAL A  21      -4.292  21.364  11.928  1.00  0.69           C  
ATOM    348  O   VAL A  21      -4.068  21.662  10.755  1.00  0.69           O  
ATOM    349  CB  VAL A  21      -5.264  19.126  12.532  1.00  0.69           C  
ATOM    350  CG1 VAL A  21      -6.126  19.202  11.284  1.00  0.69           C  
ATOM    351  CG2 VAL A  21      -4.866  17.712  12.749  1.00  0.69           C  
ATOM    352  H   VAL A  21      -3.796  19.507  14.529  1.00  0.69           H  
ATOM    353  HA  VAL A  21      -3.268  19.486  11.783  1.00  0.69           H  
ATOM    354  HB  VAL A  21      -5.864  19.491  13.365  1.00  0.69           H  
ATOM    355 1HG1 VAL A  21      -7.022  18.595  11.431  1.00  0.69           H  
ATOM    356 2HG1 VAL A  21      -6.409  20.232  11.124  1.00  0.69           H  
ATOM    357 3HG1 VAL A  21      -5.625  18.833  10.434  1.00  0.69           H  
ATOM    358 1HG2 VAL A  21      -5.747  17.082  12.847  1.00  0.69           H  
ATOM    359 2HG2 VAL A  21      -4.265  17.375  11.909  1.00  0.69           H  
ATOM    360 3HG2 VAL A  21      -4.286  17.665  13.648  1.00  0.69           H  
ATOM    361  N   GLU A  22      -4.837  22.225  12.784  1.00  0.67           N  
ATOM    362  CA  GLU A  22      -5.201  23.561  12.332  1.00  0.67           C  
ATOM    363  C   GLU A  22      -3.975  24.388  11.935  1.00  0.67           C  
ATOM    364  O   GLU A  22      -3.968  25.037  10.884  1.00  0.67           O  
ATOM    365  CB  GLU A  22      -5.941  24.300  13.442  1.00  0.67           C  
ATOM    366  CG  GLU A  22      -7.325  23.755  13.796  1.00  0.67           C  
ATOM    367  CD  GLU A  22      -7.938  24.485  14.984  1.00  0.67           C  
ATOM    368  OE1 GLU A  22      -7.273  25.334  15.535  1.00  0.67           O  
ATOM    369  OE2 GLU A  22      -9.057  24.210  15.332  1.00  0.67           O  
ATOM    370  H   GLU A  22      -4.984  21.954  13.745  1.00  0.67           H  
ATOM    371  HA  GLU A  22      -5.852  23.466  11.461  1.00  0.67           H  
ATOM    372 1HB  GLU A  22      -5.334  24.291  14.348  1.00  0.67           H  
ATOM    373 2HB  GLU A  22      -6.063  25.334  13.144  1.00  0.67           H  
ATOM    374 1HG  GLU A  22      -7.984  23.866  12.931  1.00  0.67           H  
ATOM    375 2HG  GLU A  22      -7.243  22.691  14.021  1.00  0.67           H  
ATOM    376  N   GLY A  23      -2.901  24.319  12.735  1.00  0.65           N  
ATOM    377  CA  GLY A  23      -1.691  25.065  12.439  1.00  0.65           C  
ATOM    378  C   GLY A  23      -1.090  24.619  11.122  1.00  0.65           C  
ATOM    379  O   GLY A  23      -0.774  25.446  10.258  1.00  0.65           O  
ATOM    380  H   GLY A  23      -2.894  23.771  13.604  1.00  0.65           H  
ATOM    381 1HA  GLY A  23      -1.922  26.128  12.400  1.00  0.65           H  
ATOM    382 2HA  GLY A  23      -0.972  24.919  13.244  1.00  0.65           H  
ATOM    383  N   PHE A  24      -0.896  23.304  10.989  1.00  0.63           N  
ATOM    384  CA  PHE A  24      -0.298  22.740   9.793  1.00  0.63           C  
ATOM    385  C   PHE A  24      -1.176  23.062   8.590  1.00  0.63           C  
ATOM    386  O   PHE A  24      -0.670  23.507   7.564  1.00  0.63           O  
ATOM    387  CB  PHE A  24      -0.130  21.240   9.945  1.00  0.63           C  
ATOM    388  CG  PHE A  24       0.679  20.544   8.830  1.00  0.63           C  
ATOM    389  CD1 PHE A  24       2.046  20.448   8.926  1.00  0.63           C  
ATOM    390  CD2 PHE A  24       0.098  20.007   7.717  1.00  0.63           C  
ATOM    391  CE1 PHE A  24       2.776  19.822   7.943  1.00  0.63           C  
ATOM    392  CE2 PHE A  24       0.814  19.386   6.763  1.00  0.63           C  
ATOM    393  CZ  PHE A  24       2.147  19.287   6.861  1.00  0.63           C  
ATOM    394  H   PHE A  24      -1.181  22.677  11.748  1.00  0.63           H  
ATOM    395  HA  PHE A  24       0.677  23.190   9.637  1.00  0.63           H  
ATOM    396 1HB  PHE A  24       0.359  21.035  10.897  1.00  0.63           H  
ATOM    397 2HB  PHE A  24      -1.110  20.783  10.000  1.00  0.63           H  
ATOM    398  HD1 PHE A  24       2.539  20.865   9.792  1.00  0.63           H  
ATOM    399  HD2 PHE A  24      -0.934  20.081   7.582  1.00  0.63           H  
ATOM    400  HE1 PHE A  24       3.851  19.758   8.032  1.00  0.63           H  
ATOM    401  HE2 PHE A  24       0.306  18.980   5.917  1.00  0.63           H  
ATOM    402  HZ  PHE A  24       2.704  18.793   6.073  1.00  0.63           H  
ATOM    403  N   GLY A  25      -2.493  22.861   8.721  1.00  0.62           N  
ATOM    404  CA  GLY A  25      -3.443  23.113   7.647  1.00  0.62           C  
ATOM    405  C   GLY A  25      -3.253  24.512   7.070  1.00  0.62           C  
ATOM    406  O   GLY A  25      -3.114  24.677   5.849  1.00  0.62           O  
ATOM    407  H   GLY A  25      -2.875  22.500   9.594  1.00  0.62           H  
ATOM    408 1HA  GLY A  25      -3.327  22.362   6.868  1.00  0.62           H  
ATOM    409 2HA  GLY A  25      -4.450  23.013   8.051  1.00  0.62           H  
ATOM    410  N   VAL A  26      -3.252  25.523   7.942  1.00  0.61           N  
ATOM    411  CA  VAL A  26      -3.063  26.897   7.501  1.00  0.61           C  
ATOM    412  C   VAL A  26      -1.699  27.078   6.847  1.00  0.61           C  
ATOM    413  O   VAL A  26      -1.596  27.698   5.789  1.00  0.61           O  
ATOM    414  CB  VAL A  26      -3.199  27.876   8.680  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      -2.788  29.257   8.258  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      -4.602  27.920   9.134  1.00  0.61           C  
ATOM    417  H   VAL A  26      -3.380  25.330   8.941  1.00  0.61           H  
ATOM    418  HA  VAL A  26      -3.838  27.129   6.766  1.00  0.61           H  
ATOM    419  HB  VAL A  26      -2.548  27.544   9.497  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      -2.882  29.938   9.102  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      -1.765  29.216   7.936  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      -3.422  29.600   7.441  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      -4.696  28.610   9.973  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      -5.215  28.266   8.305  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      -4.911  26.922   9.447  1.00  0.61           H  
ATOM    426  N   ALA A  27      -0.645  26.524   7.458  1.00  0.60           N  
ATOM    427  CA  ALA A  27       0.702  26.648   6.913  1.00  0.60           C  
ATOM    428  C   ALA A  27       0.801  26.066   5.500  1.00  0.60           C  
ATOM    429  O   ALA A  27       1.499  26.618   4.638  1.00  0.60           O  
ATOM    430  CB  ALA A  27       1.685  25.958   7.833  1.00  0.60           C  
ATOM    431  H   ALA A  27      -0.776  26.013   8.334  1.00  0.60           H  
ATOM    432  HA  ALA A  27       0.946  27.709   6.858  1.00  0.60           H  
ATOM    433 1HB  ALA A  27       2.695  26.075   7.446  1.00  0.60           H  
ATOM    434 2HB  ALA A  27       1.616  26.398   8.826  1.00  0.60           H  
ATOM    435 3HB  ALA A  27       1.438  24.904   7.888  1.00  0.60           H  
ATOM    436  N   ILE A  28       0.083  24.970   5.237  1.00  0.59           N  
ATOM    437  CA  ILE A  28       0.106  24.369   3.910  1.00  0.59           C  
ATOM    438  C   ILE A  28      -0.581  25.258   2.915  1.00  0.59           C  
ATOM    439  O   ILE A  28      -0.042  25.525   1.842  1.00  0.59           O  
ATOM    440  CB  ILE A  28      -0.583  22.996   3.899  1.00  0.59           C  
ATOM    441  CG1 ILE A  28       0.151  22.101   4.714  1.00  0.59           C  
ATOM    442  CG2 ILE A  28      -0.680  22.458   2.460  1.00  0.59           C  
ATOM    443  CD1 ILE A  28       1.436  21.920   4.178  1.00  0.59           C  
ATOM    444  H   ILE A  28      -0.458  24.534   5.987  1.00  0.59           H  
ATOM    445  HA  ILE A  28       1.141  24.249   3.599  1.00  0.59           H  
ATOM    446  HB  ILE A  28      -1.582  23.089   4.329  1.00  0.59           H  
ATOM    447 1HG1 ILE A  28       0.269  22.509   5.690  1.00  0.59           H  
ATOM    448 2HG1 ILE A  28      -0.365  21.156   4.789  1.00  0.59           H  
ATOM    449 1HG2 ILE A  28      -1.170  21.485   2.464  1.00  0.59           H  
ATOM    450 2HG2 ILE A  28      -1.257  23.152   1.865  1.00  0.59           H  
ATOM    451 3HG2 ILE A  28       0.316  22.358   2.037  1.00  0.59           H  
ATOM    452 1HD1 ILE A  28       1.985  21.264   4.815  1.00  0.59           H  
ATOM    453 2HD1 ILE A  28       1.349  21.503   3.186  1.00  0.59           H  
ATOM    454 3HD1 ILE A  28       1.920  22.844   4.110  1.00  0.59           H  
ATOM    455  N   LEU A  29      -1.751  25.761   3.274  1.00  0.59           N  
ATOM    456  CA  LEU A  29      -2.460  26.630   2.361  1.00  0.59           C  
ATOM    457  C   LEU A  29      -1.726  27.928   2.095  1.00  0.59           C  
ATOM    458  O   LEU A  29      -1.661  28.370   0.949  1.00  0.59           O  
ATOM    459  CB  LEU A  29      -3.846  26.865   2.878  1.00  0.59           C  
ATOM    460  CG  LEU A  29      -4.716  25.659   2.781  1.00  0.59           C  
ATOM    461  CD1 LEU A  29      -5.991  25.891   3.497  1.00  0.59           C  
ATOM    462  CD2 LEU A  29      -4.961  25.393   1.302  1.00  0.59           C  
ATOM    463  H   LEU A  29      -2.156  25.518   4.182  1.00  0.59           H  
ATOM    464  HA  LEU A  29      -2.553  26.107   1.414  1.00  0.59           H  
ATOM    465 1HB  LEU A  29      -3.796  27.184   3.923  1.00  0.59           H  
ATOM    466 2HB  LEU A  29      -4.277  27.640   2.285  1.00  0.59           H  
ATOM    467  HG  LEU A  29      -4.218  24.800   3.241  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29      -6.605  25.009   3.400  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29      -5.789  26.091   4.550  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29      -6.501  26.719   3.073  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29      -5.587  24.525   1.183  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29      -5.453  26.258   0.855  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29      -4.014  25.224   0.804  1.00  0.59           H  
ATOM    474  N   ILE A  30      -1.091  28.496   3.115  1.00  0.59           N  
ATOM    475  CA  ILE A  30      -0.305  29.694   2.891  1.00  0.59           C  
ATOM    476  C   ILE A  30       0.858  29.401   1.963  1.00  0.59           C  
ATOM    477  O   ILE A  30       1.080  30.141   1.007  1.00  0.59           O  
ATOM    478  CB  ILE A  30       0.209  30.299   4.198  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      -0.948  30.873   4.974  1.00  0.59           C  
ATOM    480  CG2 ILE A  30       1.285  31.302   3.937  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      -0.585  31.268   6.344  1.00  0.59           C  
ATOM    482  H   ILE A  30      -1.170  28.106   4.053  1.00  0.59           H  
ATOM    483  HA  ILE A  30      -0.942  30.434   2.411  1.00  0.59           H  
ATOM    484  HB  ILE A  30       0.624  29.494   4.808  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      -1.329  31.737   4.454  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      -1.738  30.125   5.030  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30       1.652  31.678   4.885  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30       2.098  30.818   3.408  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30       0.905  32.117   3.344  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      -1.457  31.655   6.836  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      -0.208  30.405   6.879  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30       0.185  32.031   6.315  1.00  0.59           H  
ATOM    493  N   THR A  31       1.564  28.292   2.199  1.00  0.59           N  
ATOM    494  CA  THR A  31       2.685  27.912   1.354  1.00  0.59           C  
ATOM    495  C   THR A  31       2.220  27.746  -0.095  1.00  0.59           C  
ATOM    496  O   THR A  31       2.852  28.252  -1.031  1.00  0.59           O  
ATOM    497  CB  THR A  31       3.316  26.600   1.875  1.00  0.59           C  
ATOM    498  OG1 THR A  31       3.811  26.812   3.204  1.00  0.59           O  
ATOM    499  CG2 THR A  31       4.441  26.112   0.966  1.00  0.59           C  
ATOM    500  H   THR A  31       1.344  27.703   3.003  1.00  0.59           H  
ATOM    501  HA  THR A  31       3.432  28.702   1.389  1.00  0.59           H  
ATOM    502  HB  THR A  31       2.546  25.831   1.915  1.00  0.59           H  
ATOM    503  HG1 THR A  31       3.040  26.916   3.811  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       4.847  25.181   1.365  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       4.044  25.936  -0.035  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       5.227  26.862   0.920  1.00  0.59           H  
ATOM    507  N   LEU A  32       1.095  27.062  -0.293  1.00  0.59           N  
ATOM    508  CA  LEU A  32       0.570  26.868  -1.633  1.00  0.59           C  
ATOM    509  C   LEU A  32       0.169  28.155  -2.310  1.00  0.59           C  
ATOM    510  O   LEU A  32       0.506  28.380  -3.467  1.00  0.59           O  
ATOM    511  CB  LEU A  32      -0.654  25.964  -1.563  1.00  0.59           C  
ATOM    512  CG  LEU A  32      -0.336  24.584  -1.252  1.00  0.59           C  
ATOM    513  CD1 LEU A  32      -1.577  23.812  -0.969  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       0.371  24.055  -2.415  1.00  0.59           C  
ATOM    515  H   LEU A  32       0.606  26.653   0.503  1.00  0.59           H  
ATOM    516  HA  LEU A  32       1.341  26.390  -2.234  1.00  0.59           H  
ATOM    517 1HB  LEU A  32      -1.321  26.342  -0.788  1.00  0.59           H  
ATOM    518 2HB  LEU A  32      -1.174  25.999  -2.518  1.00  0.59           H  
ATOM    519  HG  LEU A  32       0.302  24.539  -0.380  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32      -1.308  22.787  -0.744  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32      -2.076  24.249  -0.114  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32      -2.234  23.846  -1.835  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       0.647  23.053  -2.246  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32      -0.282  24.115  -3.273  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       1.268  24.641  -2.597  1.00  0.59           H  
ATOM    526  N   PHE A  33      -0.498  29.035  -1.587  1.00  0.60           N  
ATOM    527  CA  PHE A  33      -0.943  30.276  -2.180  1.00  0.60           C  
ATOM    528  C   PHE A  33       0.218  31.249  -2.433  1.00  0.60           C  
ATOM    529  O   PHE A  33       0.191  32.017  -3.391  1.00  0.60           O  
ATOM    530  CB  PHE A  33      -2.034  30.879  -1.313  1.00  0.60           C  
ATOM    531  CG  PHE A  33      -3.381  30.111  -1.384  1.00  0.60           C  
ATOM    532  CD1 PHE A  33      -3.777  29.465  -2.553  1.00  0.60           C  
ATOM    533  CD2 PHE A  33      -4.253  30.048  -0.288  1.00  0.60           C  
ATOM    534  CE1 PHE A  33      -4.994  28.783  -2.615  1.00  0.60           C  
ATOM    535  CE2 PHE A  33      -5.465  29.369  -0.375  1.00  0.60           C  
ATOM    536  CZ  PHE A  33      -5.826  28.742  -1.532  1.00  0.60           C  
ATOM    537  H   PHE A  33      -0.748  28.825  -0.620  1.00  0.60           H  
ATOM    538  HA  PHE A  33      -1.389  30.042  -3.149  1.00  0.60           H  
ATOM    539 1HB  PHE A  33      -1.692  30.853  -0.278  1.00  0.60           H  
ATOM    540 2HB  PHE A  33      -2.193  31.892  -1.575  1.00  0.60           H  
ATOM    541  HD1 PHE A  33      -3.122  29.496  -3.425  1.00  0.60           H  
ATOM    542  HD2 PHE A  33      -3.978  30.536   0.640  1.00  0.60           H  
ATOM    543  HE1 PHE A  33      -5.292  28.284  -3.524  1.00  0.60           H  
ATOM    544  HE2 PHE A  33      -6.133  29.331   0.465  1.00  0.60           H  
ATOM    545  HZ  PHE A  33      -6.775  28.212  -1.591  1.00  0.60           H  
ATOM    546  N   LYS A  34       1.242  31.239  -1.575  1.00  0.61           N  
ATOM    547  CA  LYS A  34       2.394  32.112  -1.788  1.00  0.61           C  
ATOM    548  C   LYS A  34       3.237  31.672  -2.984  1.00  0.61           C  
ATOM    549  O   LYS A  34       3.709  32.502  -3.763  1.00  0.61           O  
ATOM    550  CB  LYS A  34       3.302  32.160  -0.553  1.00  0.61           C  
ATOM    551  CG  LYS A  34       2.763  32.946   0.632  1.00  0.61           C  
ATOM    552  CD  LYS A  34       3.679  32.815   1.845  1.00  0.61           C  
ATOM    553  CE  LYS A  34       4.997  33.555   1.661  1.00  0.61           C  
ATOM    554  NZ  LYS A  34       5.845  33.488   2.893  1.00  0.61           N  
ATOM    555  H   LYS A  34       1.223  30.627  -0.762  1.00  0.61           H  
ATOM    556  HA  LYS A  34       2.028  33.117  -1.991  1.00  0.61           H  
ATOM    557 1HB  LYS A  34       3.480  31.137  -0.209  1.00  0.61           H  
ATOM    558 2HB  LYS A  34       4.266  32.581  -0.831  1.00  0.61           H  
ATOM    559 1HG  LYS A  34       2.665  33.998   0.368  1.00  0.61           H  
ATOM    560 2HG  LYS A  34       1.788  32.565   0.894  1.00  0.61           H  
ATOM    561 1HD  LYS A  34       3.177  33.227   2.720  1.00  0.61           H  
ATOM    562 2HD  LYS A  34       3.887  31.763   2.030  1.00  0.61           H  
ATOM    563 1HE  LYS A  34       5.544  33.116   0.829  1.00  0.61           H  
ATOM    564 2HE  LYS A  34       4.789  34.600   1.439  1.00  0.61           H  
ATOM    565 1HZ  LYS A  34       6.702  33.992   2.753  1.00  0.61           H  
ATOM    566 2HZ  LYS A  34       5.319  33.914   3.673  1.00  0.61           H  
ATOM    567 3HZ  LYS A  34       6.051  32.531   3.120  1.00  0.61           H  
ATOM    568  N   LYS A  35       3.434  30.357  -3.127  1.00  0.62           N  
ATOM    569  CA  LYS A  35       4.264  29.812  -4.198  1.00  0.62           C  
ATOM    570  C   LYS A  35       3.491  29.659  -5.513  1.00  0.62           C  
ATOM    571  O   LYS A  35       4.036  29.882  -6.597  1.00  0.62           O  
ATOM    572  CB  LYS A  35       4.860  28.476  -3.751  1.00  0.62           C  
ATOM    573  CG  LYS A  35       5.878  27.875  -4.703  1.00  0.62           C  
ATOM    574  CD  LYS A  35       6.545  26.642  -4.081  1.00  0.62           C  
ATOM    575  CE  LYS A  35       7.597  26.049  -5.010  1.00  0.62           C  
ATOM    576  NZ  LYS A  35       8.319  24.899  -4.386  1.00  0.62           N  
ATOM    577  H   LYS A  35       3.033  29.709  -2.448  1.00  0.62           H  
ATOM    578  HA  LYS A  35       5.084  30.506  -4.379  1.00  0.62           H  
ATOM    579 1HB  LYS A  35       5.333  28.599  -2.778  1.00  0.62           H  
ATOM    580 2HB  LYS A  35       4.051  27.753  -3.624  1.00  0.62           H  
ATOM    581 1HG  LYS A  35       5.389  27.598  -5.632  1.00  0.62           H  
ATOM    582 2HG  LYS A  35       6.641  28.616  -4.929  1.00  0.62           H  
ATOM    583 1HD  LYS A  35       7.009  26.913  -3.133  1.00  0.62           H  
ATOM    584 2HD  LYS A  35       5.783  25.884  -3.891  1.00  0.62           H  
ATOM    585 1HE  LYS A  35       7.104  25.700  -5.919  1.00  0.62           H  
ATOM    586 2HE  LYS A  35       8.319  26.819  -5.272  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35       8.995  24.512  -5.030  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35       8.790  25.190  -3.552  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35       7.668  24.141  -4.149  1.00  0.62           H  
ATOM    590  N   HIS A  36       2.220  29.280  -5.410  1.00  0.63           N  
ATOM    591  CA  HIS A  36       1.350  29.026  -6.546  1.00  0.63           C  
ATOM    592  C   HIS A  36       0.012  29.761  -6.380  1.00  0.63           C  
ATOM    593  O   HIS A  36      -1.028  29.107  -6.284  1.00  0.63           O  
ATOM    594  CB  HIS A  36       1.076  27.525  -6.678  1.00  0.63           C  
ATOM    595  CG  HIS A  36       2.288  26.713  -6.881  1.00  0.63           C  
ATOM    596  ND1 HIS A  36       2.939  26.629  -8.092  1.00  0.63           N  
ATOM    597  CD2 HIS A  36       2.994  25.965  -6.022  1.00  0.63           C  
ATOM    598  CE1 HIS A  36       3.983  25.835  -7.968  1.00  0.63           C  
ATOM    599  NE2 HIS A  36       4.034  25.410  -6.724  1.00  0.63           N  
ATOM    600  H   HIS A  36       1.816  29.124  -4.494  1.00  0.63           H  
ATOM    601  HA  HIS A  36       1.832  29.342  -7.464  1.00  0.63           H  
ATOM    602 1HB  HIS A  36       0.573  27.166  -5.777  1.00  0.63           H  
ATOM    603 2HB  HIS A  36       0.402  27.350  -7.514  1.00  0.63           H  
ATOM    604  HD1 HIS A  36       2.680  27.092  -8.941  1.00  0.63           H  
ATOM    605  HD2 HIS A  36       2.866  25.746  -4.960  1.00  0.63           H  
ATOM    606  HE1 HIS A  36       4.628  25.630  -8.821  1.00  0.63           H  
ATOM    607  N   PRO A  37      -0.016  31.113  -6.450  1.00  0.65           N  
ATOM    608  CA  PRO A  37      -1.165  31.984  -6.209  1.00  0.65           C  
ATOM    609  C   PRO A  37      -2.293  31.715  -7.179  1.00  0.65           C  
ATOM    610  O   PRO A  37      -3.446  32.037  -6.912  1.00  0.65           O  
ATOM    611  CB  PRO A  37      -0.587  33.390  -6.393  1.00  0.65           C  
ATOM    612  CG  PRO A  37       0.638  33.197  -7.246  1.00  0.65           C  
ATOM    613  CD  PRO A  37       1.206  31.869  -6.808  1.00  0.65           C  
ATOM    614  HA  PRO A  37      -1.513  31.841  -5.176  1.00  0.65           H  
ATOM    615 1HB  PRO A  37      -1.335  34.046  -6.858  1.00  0.65           H  
ATOM    616 2HB  PRO A  37      -0.346  33.818  -5.407  1.00  0.65           H  
ATOM    617 1HG  PRO A  37       0.365  33.211  -8.312  1.00  0.65           H  
ATOM    618 2HG  PRO A  37       1.345  34.024  -7.085  1.00  0.65           H  
ATOM    619 1HD  PRO A  37       1.752  31.440  -7.644  1.00  0.65           H  
ATOM    620 2HD  PRO A  37       1.842  32.011  -5.916  1.00  0.65           H  
ATOM    621  N   GLU A  38      -1.981  31.055  -8.286  1.00  0.67           N  
ATOM    622  CA  GLU A  38      -2.980  30.696  -9.274  1.00  0.67           C  
ATOM    623  C   GLU A  38      -4.017  29.777  -8.628  1.00  0.67           C  
ATOM    624  O   GLU A  38      -5.176  29.756  -9.028  1.00  0.67           O  
ATOM    625  CB  GLU A  38      -2.324  29.981 -10.457  1.00  0.67           C  
ATOM    626  CG  GLU A  38      -1.408  30.863 -11.314  1.00  0.67           C  
ATOM    627  CD  GLU A  38      -2.144  31.958 -12.052  1.00  0.67           C  
ATOM    628  OE1 GLU A  38      -3.102  31.657 -12.743  1.00  0.67           O  
ATOM    629  OE2 GLU A  38      -1.761  33.100 -11.924  1.00  0.67           O  
ATOM    630  H   GLU A  38      -1.023  30.807  -8.462  1.00  0.67           H  
ATOM    631  HA  GLU A  38      -3.478  31.599  -9.621  1.00  0.67           H  
ATOM    632 1HB  GLU A  38      -1.734  29.140 -10.089  1.00  0.67           H  
ATOM    633 2HB  GLU A  38      -3.100  29.576 -11.107  1.00  0.67           H  
ATOM    634 1HG  GLU A  38      -0.660  31.319 -10.663  1.00  0.67           H  
ATOM    635 2HG  GLU A  38      -0.886  30.233 -12.034  1.00  0.67           H  
ATOM    636  N   PHE A  39      -3.626  29.039  -7.582  1.00  0.69           N  
ATOM    637  CA  PHE A  39      -4.550  28.134  -6.915  1.00  0.69           C  
ATOM    638  C   PHE A  39      -5.660  28.912  -6.217  1.00  0.69           C  
ATOM    639  O   PHE A  39      -6.741  28.378  -5.982  1.00  0.69           O  
ATOM    640  CB  PHE A  39      -3.845  27.280  -5.862  1.00  0.69           C  
ATOM    641  CG  PHE A  39      -2.948  26.224  -6.390  1.00  0.69           C  
ATOM    642  CD1 PHE A  39      -2.686  26.123  -7.740  1.00  0.69           C  
ATOM    643  CD2 PHE A  39      -2.380  25.294  -5.523  1.00  0.69           C  
ATOM    644  CE1 PHE A  39      -1.872  25.130  -8.215  1.00  0.69           C  
ATOM    645  CE2 PHE A  39      -1.577  24.294  -6.006  1.00  0.69           C  
ATOM    646  CZ  PHE A  39      -1.323  24.221  -7.357  1.00  0.69           C  
ATOM    647  H   PHE A  39      -2.669  29.103  -7.238  1.00  0.69           H  
ATOM    648  HA  PHE A  39      -4.999  27.480  -7.664  1.00  0.69           H  
ATOM    649 1HB  PHE A  39      -3.246  27.932  -5.228  1.00  0.69           H  
ATOM    650 2HB  PHE A  39      -4.589  26.803  -5.230  1.00  0.69           H  
ATOM    651  HD1 PHE A  39      -3.130  26.837  -8.428  1.00  0.69           H  
ATOM    652  HD2 PHE A  39      -2.589  25.361  -4.456  1.00  0.69           H  
ATOM    653  HE1 PHE A  39      -1.671  25.052  -9.282  1.00  0.69           H  
ATOM    654  HE2 PHE A  39      -1.147  23.561  -5.329  1.00  0.69           H  
ATOM    655  HZ  PHE A  39      -0.697  23.439  -7.756  1.00  0.69           H  
ATOM    656  N   LYS A  40      -5.426  30.192  -5.905  1.00  0.72           N  
ATOM    657  CA  LYS A  40      -6.434  31.007  -5.240  1.00  0.72           C  
ATOM    658  C   LYS A  40      -7.642  31.147  -6.150  1.00  0.72           C  
ATOM    659  O   LYS A  40      -8.758  31.338  -5.682  1.00  0.72           O  
ATOM    660  CB  LYS A  40      -5.918  32.414  -4.911  1.00  0.72           C  
ATOM    661  CG  LYS A  40      -4.856  32.528  -3.849  1.00  0.72           C  
ATOM    662  CD  LYS A  40      -4.485  33.996  -3.666  1.00  0.72           C  
ATOM    663  CE  LYS A  40      -3.368  34.183  -2.679  1.00  0.72           C  
ATOM    664  NZ  LYS A  40      -2.996  35.607  -2.528  1.00  0.72           N  
ATOM    665  H   LYS A  40      -4.549  30.637  -6.159  1.00  0.72           H  
ATOM    666  HA  LYS A  40      -6.750  30.513  -4.321  1.00  0.72           H  
ATOM    667 1HB  LYS A  40      -5.535  32.875  -5.819  1.00  0.72           H  
ATOM    668 2HB  LYS A  40      -6.758  33.023  -4.578  1.00  0.72           H  
ATOM    669 1HG  LYS A  40      -5.233  32.131  -2.905  1.00  0.72           H  
ATOM    670 2HG  LYS A  40      -3.974  31.965  -4.151  1.00  0.72           H  
ATOM    671 1HD  LYS A  40      -4.182  34.412  -4.626  1.00  0.72           H  
ATOM    672 2HD  LYS A  40      -5.362  34.550  -3.306  1.00  0.72           H  
ATOM    673 1HE  LYS A  40      -3.673  33.793  -1.708  1.00  0.72           H  
ATOM    674 2HE  LYS A  40      -2.494  33.633  -3.033  1.00  0.72           H  
ATOM    675 1HZ  LYS A  40      -2.238  35.677  -1.867  1.00  0.72           H  
ATOM    676 2HZ  LYS A  40      -2.702  35.978  -3.414  1.00  0.72           H  
ATOM    677 3HZ  LYS A  40      -3.813  36.148  -2.177  1.00  0.72           H  
ATOM    678  N   LYS A  41      -7.428  31.020  -7.465  1.00  0.75           N  
ATOM    679  CA  LYS A  41      -8.477  31.172  -8.456  1.00  0.75           C  
ATOM    680  C   LYS A  41      -9.519  30.064  -8.356  1.00  0.75           C  
ATOM    681  O   LYS A  41     -10.615  30.189  -8.908  1.00  0.75           O  
ATOM    682  CB  LYS A  41      -7.888  31.220  -9.860  1.00  0.75           C  
ATOM    683  CG  LYS A  41      -7.063  32.470 -10.136  1.00  0.75           C  
ATOM    684  CD  LYS A  41      -6.459  32.448 -11.531  1.00  0.75           C  
ATOM    685  CE  LYS A  41      -5.676  33.722 -11.815  1.00  0.75           C  
ATOM    686  NZ  LYS A  41      -5.019  33.685 -13.148  1.00  0.75           N  
ATOM    687  H   LYS A  41      -6.498  30.792  -7.811  1.00  0.75           H  
ATOM    688  HA  LYS A  41      -8.968  32.119  -8.269  1.00  0.75           H  
ATOM    689 1HB  LYS A  41      -7.276  30.344 -10.035  1.00  0.75           H  
ATOM    690 2HB  LYS A  41      -8.697  31.194 -10.587  1.00  0.75           H  
ATOM    691 1HG  LYS A  41      -7.687  33.356 -10.023  1.00  0.75           H  
ATOM    692 2HG  LYS A  41      -6.248  32.519  -9.407  1.00  0.75           H  
ATOM    693 1HD  LYS A  41      -5.769  31.596 -11.607  1.00  0.75           H  
ATOM    694 2HD  LYS A  41      -7.243  32.330 -12.275  1.00  0.75           H  
ATOM    695 1HE  LYS A  41      -6.353  34.572 -11.778  1.00  0.75           H  
ATOM    696 2HE  LYS A  41      -4.906  33.845 -11.050  1.00  0.75           H  
ATOM    697 1HZ  LYS A  41      -4.499  34.533 -13.297  1.00  0.75           H  
ATOM    698 2HZ  LYS A  41      -4.366  32.887 -13.156  1.00  0.75           H  
ATOM    699 3HZ  LYS A  41      -5.701  33.572 -13.874  1.00  0.75           H  
ATOM    700  N   LYS A  42      -9.181  28.974  -7.666  1.00  0.78           N  
ATOM    701  CA  LYS A  42     -10.084  27.854  -7.499  1.00  0.78           C  
ATOM    702  C   LYS A  42     -11.040  28.072  -6.318  1.00  0.78           C  
ATOM    703  O   LYS A  42     -11.997  27.310  -6.154  1.00  0.78           O  
ATOM    704  CB  LYS A  42      -9.278  26.563  -7.273  1.00  0.78           C  
ATOM    705  CG  LYS A  42      -8.351  26.153  -8.416  1.00  0.78           C  
ATOM    706  CD  LYS A  42      -9.127  25.755  -9.666  1.00  0.78           C  
ATOM    707  CE  LYS A  42      -8.186  25.317 -10.784  1.00  0.78           C  
ATOM    708  NZ  LYS A  42      -8.929  24.938 -12.012  1.00  0.78           N  
ATOM    709  H   LYS A  42      -8.269  28.913  -7.213  1.00  0.78           H  
ATOM    710  HA  LYS A  42     -10.682  27.749  -8.404  1.00  0.78           H  
ATOM    711 1HB  LYS A  42      -8.654  26.693  -6.402  1.00  0.78           H  
ATOM    712 2HB  LYS A  42      -9.958  25.735  -7.068  1.00  0.78           H  
ATOM    713 1HG  LYS A  42      -7.683  26.989  -8.650  1.00  0.78           H  
ATOM    714 2HG  LYS A  42      -7.742  25.305  -8.097  1.00  0.78           H  
ATOM    715 1HD  LYS A  42      -9.800  24.918  -9.432  1.00  0.78           H  
ATOM    716 2HD  LYS A  42      -9.728  26.597 -10.010  1.00  0.78           H  
ATOM    717 1HE  LYS A  42      -7.515  26.141 -11.019  1.00  0.78           H  
ATOM    718 2HE  LYS A  42      -7.594  24.459 -10.452  1.00  0.78           H  
ATOM    719 1HZ  LYS A  42      -8.282  24.665 -12.730  1.00  0.78           H  
ATOM    720 2HZ  LYS A  42      -9.554  24.135 -11.791  1.00  0.78           H  
ATOM    721 3HZ  LYS A  42      -9.478  25.719 -12.336  1.00  0.78           H  
ATOM    722  N   PHE A  43     -10.777  29.086  -5.474  1.00  0.80           N  
ATOM    723  CA  PHE A  43     -11.604  29.284  -4.286  1.00  0.80           C  
ATOM    724  C   PHE A  43     -12.089  30.727  -4.130  1.00  0.80           C  
ATOM    725  O   PHE A  43     -11.312  31.604  -3.735  1.00  0.80           O  
ATOM    726  CB  PHE A  43     -10.785  28.932  -3.062  1.00  0.80           C  
ATOM    727  CG  PHE A  43     -10.216  27.577  -3.112  1.00  0.80           C  
ATOM    728  CD1 PHE A  43      -8.910  27.401  -3.544  1.00  0.80           C  
ATOM    729  CD2 PHE A  43     -10.967  26.478  -2.790  1.00  0.80           C  
ATOM    730  CE1 PHE A  43      -8.365  26.146  -3.636  1.00  0.80           C  
ATOM    731  CE2 PHE A  43     -10.436  25.217  -2.894  1.00  0.80           C  
ATOM    732  CZ  PHE A  43      -9.127  25.047  -3.316  1.00  0.80           C  
ATOM    733  H   PHE A  43     -10.005  29.728  -5.655  1.00  0.80           H  
ATOM    734  HA  PHE A  43     -12.476  28.632  -4.345  1.00  0.80           H  
ATOM    735 1HB  PHE A  43      -9.972  29.643  -2.979  1.00  0.80           H  
ATOM    736 2HB  PHE A  43     -11.399  29.011  -2.175  1.00  0.80           H  
ATOM    737  HD1 PHE A  43      -8.311  28.276  -3.817  1.00  0.80           H  
ATOM    738  HD2 PHE A  43     -12.003  26.620  -2.461  1.00  0.80           H  
ATOM    739  HE1 PHE A  43      -7.335  26.027  -3.977  1.00  0.80           H  
ATOM    740  HE2 PHE A  43     -11.046  24.352  -2.645  1.00  0.80           H  
ATOM    741  HZ  PHE A  43      -8.706  24.047  -3.397  1.00  0.80           H  
ATOM    742  N   ASP A  44     -13.390  30.968  -4.317  1.00  0.81           N  
ATOM    743  CA  ASP A  44     -13.904  32.340  -4.227  1.00  0.81           C  
ATOM    744  C   ASP A  44     -13.603  32.962  -2.873  1.00  0.81           C  
ATOM    745  O   ASP A  44     -13.300  34.153  -2.766  1.00  0.81           O  
ATOM    746  CB  ASP A  44     -15.416  32.371  -4.472  1.00  0.81           C  
ATOM    747  CG  ASP A  44     -15.827  32.170  -5.939  1.00  0.81           C  
ATOM    748  OD1 ASP A  44     -14.981  32.284  -6.816  1.00  0.81           O  
ATOM    749  OD2 ASP A  44     -16.976  31.905  -6.173  1.00  0.81           O  
ATOM    750  H   ASP A  44     -14.009  30.209  -4.567  1.00  0.81           H  
ATOM    751  HA  ASP A  44     -13.416  32.936  -4.983  1.00  0.81           H  
ATOM    752 1HB  ASP A  44     -15.887  31.590  -3.865  1.00  0.81           H  
ATOM    753 2HB  ASP A  44     -15.813  33.325  -4.126  1.00  0.81           H  
ATOM    754  N   GLU A  45     -13.655  32.132  -1.850  1.00  0.81           N  
ATOM    755  CA  GLU A  45     -13.394  32.524  -0.482  1.00  0.81           C  
ATOM    756  C   GLU A  45     -11.944  32.969  -0.195  1.00  0.81           C  
ATOM    757  O   GLU A  45     -11.705  33.613   0.830  1.00  0.81           O  
ATOM    758  CB  GLU A  45     -13.848  31.384   0.435  1.00  0.81           C  
ATOM    759  CG  GLU A  45     -13.210  30.046   0.135  1.00  0.81           C  
ATOM    760  CD  GLU A  45     -13.963  29.286  -0.947  1.00  0.81           C  
ATOM    761  OE1 GLU A  45     -14.773  29.895  -1.612  1.00  0.81           O  
ATOM    762  OE2 GLU A  45     -13.735  28.108  -1.103  1.00  0.81           O  
ATOM    763  H   GLU A  45     -13.896  31.173  -2.039  1.00  0.81           H  
ATOM    764  HA  GLU A  45     -14.034  33.378  -0.264  1.00  0.81           H  
ATOM    765 1HB  GLU A  45     -13.612  31.636   1.471  1.00  0.81           H  
ATOM    766 2HB  GLU A  45     -14.928  31.267   0.364  1.00  0.81           H  
ATOM    767 1HG  GLU A  45     -12.200  30.219  -0.206  1.00  0.81           H  
ATOM    768 2HG  GLU A  45     -13.167  29.450   1.045  1.00  0.81           H  
ATOM    769  N   PHE A  46     -10.975  32.642  -1.077  1.00  0.80           N  
ATOM    770  CA  PHE A  46      -9.592  33.044  -0.814  1.00  0.80           C  
ATOM    771  C   PHE A  46      -9.070  34.009  -1.890  1.00  0.80           C  
ATOM    772  O   PHE A  46      -8.018  34.624  -1.712  1.00  0.80           O  
ATOM    773  CB  PHE A  46      -8.654  31.840  -0.679  1.00  0.80           C  
ATOM    774  CG  PHE A  46      -9.156  30.851   0.306  1.00  0.80           C  
ATOM    775  CD1 PHE A  46      -9.311  29.532  -0.043  1.00  0.80           C  
ATOM    776  CD2 PHE A  46      -9.591  31.254   1.536  1.00  0.80           C  
ATOM    777  CE1 PHE A  46      -9.864  28.642   0.821  1.00  0.80           C  
ATOM    778  CE2 PHE A  46     -10.147  30.383   2.396  1.00  0.80           C  
ATOM    779  CZ  PHE A  46     -10.287  29.070   2.046  1.00  0.80           C  
ATOM    780  H   PHE A  46     -11.200  32.131  -1.928  1.00  0.80           H  
ATOM    781  HA  PHE A  46      -9.569  33.572   0.136  1.00  0.80           H  
ATOM    782 1HB  PHE A  46      -8.553  31.344  -1.647  1.00  0.80           H  
ATOM    783 2HB  PHE A  46      -7.663  32.170  -0.370  1.00  0.80           H  
ATOM    784  HD1 PHE A  46      -8.986  29.205  -1.016  1.00  0.80           H  
ATOM    785  HD2 PHE A  46      -9.514  32.295   1.811  1.00  0.80           H  
ATOM    786  HE1 PHE A  46      -9.986  27.605   0.526  1.00  0.80           H  
ATOM    787  HE2 PHE A  46     -10.494  30.734   3.356  1.00  0.80           H  
ATOM    788  HZ  PHE A  46     -10.745  28.379   2.738  1.00  0.80           H  
ATOM    789  N   LYS A  47      -9.848  34.211  -2.966  1.00  0.77           N  
ATOM    790  CA  LYS A  47      -9.471  35.133  -4.056  1.00  0.77           C  
ATOM    791  C   LYS A  47      -9.275  36.569  -3.567  1.00  0.77           C  
ATOM    792  O   LYS A  47      -8.581  37.368  -4.201  1.00  0.77           O  
ATOM    793  CB  LYS A  47     -10.531  35.164  -5.174  1.00  0.77           C  
ATOM    794  CG  LYS A  47     -10.611  33.949  -6.092  1.00  0.77           C  
ATOM    795  CD  LYS A  47     -11.775  34.087  -7.107  1.00  0.77           C  
ATOM    796  CE  LYS A  47     -11.883  32.862  -8.005  1.00  0.77           C  
ATOM    797  NZ  LYS A  47     -13.132  32.843  -8.812  1.00  0.77           N  
ATOM    798  H   LYS A  47     -10.694  33.650  -3.072  1.00  0.77           H  
ATOM    799  HA  LYS A  47      -8.527  34.789  -4.480  1.00  0.77           H  
ATOM    800 1HB  LYS A  47     -11.518  35.272  -4.714  1.00  0.77           H  
ATOM    801 2HB  LYS A  47     -10.370  36.041  -5.796  1.00  0.77           H  
ATOM    802 1HG  LYS A  47      -9.674  33.843  -6.633  1.00  0.77           H  
ATOM    803 2HG  LYS A  47     -10.759  33.063  -5.514  1.00  0.77           H  
ATOM    804 1HD  LYS A  47     -12.718  34.245  -6.599  1.00  0.77           H  
ATOM    805 2HD  LYS A  47     -11.587  34.951  -7.737  1.00  0.77           H  
ATOM    806 1HE  LYS A  47     -11.049  32.872  -8.687  1.00  0.77           H  
ATOM    807 2HE  LYS A  47     -11.839  31.957  -7.391  1.00  0.77           H  
ATOM    808 1HZ  LYS A  47     -13.137  32.016  -9.386  1.00  0.77           H  
ATOM    809 2HZ  LYS A  47     -13.931  32.799  -8.162  1.00  0.77           H  
ATOM    810 3HZ  LYS A  47     -13.200  33.659  -9.389  1.00  0.77           H  
ATOM    811  N   HIS A  48      -9.892  36.903  -2.438  1.00  0.74           N  
ATOM    812  CA  HIS A  48      -9.811  38.246  -1.888  1.00  0.74           C  
ATOM    813  C   HIS A  48      -8.714  38.400  -0.831  1.00  0.74           C  
ATOM    814  O   HIS A  48      -8.599  39.460  -0.217  1.00  0.74           O  
ATOM    815  CB  HIS A  48     -11.155  38.622  -1.271  1.00  0.74           C  
ATOM    816  CG  HIS A  48     -12.262  38.681  -2.275  1.00  0.74           C  
ATOM    817  ND1 HIS A  48     -12.365  39.684  -3.215  1.00  0.74           N  
ATOM    818  CD2 HIS A  48     -13.305  37.847  -2.498  1.00  0.74           C  
ATOM    819  CE1 HIS A  48     -13.431  39.470  -3.968  1.00  0.74           C  
ATOM    820  NE2 HIS A  48     -14.017  38.363  -3.553  1.00  0.74           N  
ATOM    821  H   HIS A  48     -10.439  36.200  -1.961  1.00  0.74           H  
ATOM    822  HA  HIS A  48      -9.595  38.952  -2.689  1.00  0.74           H  
ATOM    823 1HB  HIS A  48     -11.420  37.889  -0.507  1.00  0.74           H  
ATOM    824 2HB  HIS A  48     -11.076  39.593  -0.785  1.00  0.74           H  
ATOM    825  HD2 HIS A  48     -13.537  36.933  -1.943  1.00  0.74           H  
ATOM    826  HE1 HIS A  48     -13.766  40.099  -4.792  1.00  0.74           H  
ATOM    827  HE2 HIS A  48     -14.852  37.952  -3.945  1.00  0.74           H  
ATOM    828  N   LEU A  49      -7.909  37.358  -0.619  1.00  0.71           N  
ATOM    829  CA  LEU A  49      -6.803  37.431   0.334  1.00  0.71           C  
ATOM    830  C   LEU A  49      -5.522  37.707  -0.452  1.00  0.71           C  
ATOM    831  O   LEU A  49      -5.215  36.984  -1.410  1.00  0.71           O  
ATOM    832  CB  LEU A  49      -6.699  36.110   1.103  1.00  0.71           C  
ATOM    833  CG  LEU A  49      -7.954  35.715   1.873  1.00  0.71           C  
ATOM    834  CD1 LEU A  49      -7.767  34.346   2.492  1.00  0.71           C  
ATOM    835  CD2 LEU A  49      -8.215  36.747   2.943  1.00  0.71           C  
ATOM    836  H   LEU A  49      -8.043  36.489  -1.136  1.00  0.71           H  
ATOM    837  HA  LEU A  49      -6.972  38.250   1.033  1.00  0.71           H  
ATOM    838 1HB  LEU A  49      -6.469  35.309   0.399  1.00  0.71           H  
ATOM    839 2HB  LEU A  49      -5.881  36.194   1.820  1.00  0.71           H  
ATOM    840  HG  LEU A  49      -8.802  35.671   1.189  1.00  0.71           H  
ATOM    841 1HD1 LEU A  49      -8.667  34.068   3.039  1.00  0.71           H  
ATOM    842 2HD1 LEU A  49      -7.569  33.617   1.712  1.00  0.71           H  
ATOM    843 3HD1 LEU A  49      -6.952  34.375   3.158  1.00  0.71           H  
ATOM    844 1HD2 LEU A  49      -9.115  36.477   3.498  1.00  0.71           H  
ATOM    845 2HD2 LEU A  49      -7.368  36.773   3.623  1.00  0.71           H  
ATOM    846 3HD2 LEU A  49      -8.348  37.729   2.484  1.00  0.71           H  
ATOM    847  N   LYS A  50      -4.780  38.754  -0.082  1.00  0.68           N  
ATOM    848  CA  LYS A  50      -3.600  39.120  -0.853  1.00  0.68           C  
ATOM    849  C   LYS A  50      -2.288  38.840  -0.130  1.00  0.68           C  
ATOM    850  O   LYS A  50      -1.291  38.499  -0.771  1.00  0.68           O  
ATOM    851  CB  LYS A  50      -3.702  40.592  -1.240  1.00  0.68           C  
ATOM    852  CG  LYS A  50      -4.957  40.911  -2.084  1.00  0.68           C  
ATOM    853  CD  LYS A  50      -4.937  40.192  -3.441  1.00  0.68           C  
ATOM    854  CE  LYS A  50      -6.189  40.512  -4.268  1.00  0.68           C  
ATOM    855  NZ  LYS A  50      -6.170  39.835  -5.607  1.00  0.68           N  
ATOM    856  H   LYS A  50      -5.023  39.329   0.731  1.00  0.68           H  
ATOM    857  HA  LYS A  50      -3.596  38.539  -1.771  1.00  0.68           H  
ATOM    858 1HB  LYS A  50      -3.741  41.200  -0.332  1.00  0.68           H  
ATOM    859 2HB  LYS A  50      -2.818  40.889  -1.802  1.00  0.68           H  
ATOM    860 1HG  LYS A  50      -5.851  40.600  -1.533  1.00  0.68           H  
ATOM    861 2HG  LYS A  50      -5.017  41.985  -2.250  1.00  0.68           H  
ATOM    862 1HD  LYS A  50      -4.052  40.495  -4.002  1.00  0.68           H  
ATOM    863 2HD  LYS A  50      -4.894  39.114  -3.280  1.00  0.68           H  
ATOM    864 1HE  LYS A  50      -7.068  40.168  -3.715  1.00  0.68           H  
ATOM    865 2HE  LYS A  50      -6.261  41.588  -4.415  1.00  0.68           H  
ATOM    866 1HZ  LYS A  50      -7.015  40.061  -6.111  1.00  0.68           H  
ATOM    867 2HZ  LYS A  50      -5.370  40.150  -6.132  1.00  0.68           H  
ATOM    868 3HZ  LYS A  50      -6.111  38.832  -5.483  1.00  0.68           H  
ATOM    869  N   THR A  51      -2.292  38.948   1.195  1.00  0.65           N  
ATOM    870  CA  THR A  51      -1.072  38.782   1.969  1.00  0.65           C  
ATOM    871  C   THR A  51      -1.105  37.579   2.890  1.00  0.65           C  
ATOM    872  O   THR A  51      -2.170  37.081   3.253  1.00  0.65           O  
ATOM    873  CB  THR A  51      -0.858  40.014   2.847  1.00  0.65           C  
ATOM    874  OG1 THR A  51      -1.956  40.101   3.780  1.00  0.65           O  
ATOM    875  CG2 THR A  51      -0.833  41.267   1.997  1.00  0.65           C  
ATOM    876  H   THR A  51      -3.148  39.236   1.675  1.00  0.65           H  
ATOM    877  HA  THR A  51      -0.233  38.668   1.283  1.00  0.65           H  
ATOM    878  HB  THR A  51       0.077  39.919   3.396  1.00  0.65           H  
ATOM    879  HG1 THR A  51      -2.805  40.223   3.263  1.00  0.65           H  
ATOM    880 1HG2 THR A  51      -0.695  42.138   2.636  1.00  0.65           H  
ATOM    881 2HG2 THR A  51      -0.014  41.206   1.281  1.00  0.65           H  
ATOM    882 3HG2 THR A  51      -1.779  41.360   1.462  1.00  0.65           H  
ATOM    883  N   GLU A  52       0.078  37.160   3.329  1.00  0.63           N  
ATOM    884  CA  GLU A  52       0.196  36.075   4.290  1.00  0.63           C  
ATOM    885  C   GLU A  52      -0.514  36.368   5.598  1.00  0.63           C  
ATOM    886  O   GLU A  52      -1.144  35.483   6.175  1.00  0.63           O  
ATOM    887  CB  GLU A  52       1.660  35.751   4.530  1.00  0.63           C  
ATOM    888  CG  GLU A  52       1.897  34.659   5.533  1.00  0.63           C  
ATOM    889  CD  GLU A  52       3.338  34.199   5.556  1.00  0.63           C  
ATOM    890  OE1 GLU A  52       4.105  34.703   4.759  1.00  0.63           O  
ATOM    891  OE2 GLU A  52       3.680  33.359   6.350  1.00  0.63           O  
ATOM    892  H   GLU A  52       0.915  37.607   2.982  1.00  0.63           H  
ATOM    893  HA  GLU A  52      -0.269  35.196   3.862  1.00  0.63           H  
ATOM    894 1HB  GLU A  52       2.123  35.448   3.590  1.00  0.63           H  
ATOM    895 2HB  GLU A  52       2.178  36.644   4.880  1.00  0.63           H  
ATOM    896 1HG  GLU A  52       1.627  35.027   6.523  1.00  0.63           H  
ATOM    897 2HG  GLU A  52       1.241  33.847   5.297  1.00  0.63           H  
ATOM    898  N   GLU A  53      -0.428  37.610   6.075  1.00  0.62           N  
ATOM    899  CA  GLU A  53      -1.095  37.945   7.325  1.00  0.62           C  
ATOM    900  C   GLU A  53      -2.611  37.813   7.177  1.00  0.62           C  
ATOM    901  O   GLU A  53      -3.287  37.273   8.061  1.00  0.62           O  
ATOM    902  CB  GLU A  53      -0.721  39.364   7.762  1.00  0.62           C  
ATOM    903  CG  GLU A  53       0.734  39.517   8.213  1.00  0.62           C  
ATOM    904  CD  GLU A  53       1.105  40.938   8.587  1.00  0.62           C  
ATOM    905  OE1 GLU A  53       0.298  41.816   8.397  1.00  0.62           O  
ATOM    906  OE2 GLU A  53       2.198  41.137   9.065  1.00  0.62           O  
ATOM    907  H   GLU A  53       0.093  38.309   5.570  1.00  0.62           H  
ATOM    908  HA  GLU A  53      -0.764  37.245   8.093  1.00  0.62           H  
ATOM    909 1HB  GLU A  53      -0.893  40.054   6.933  1.00  0.62           H  
ATOM    910 2HB  GLU A  53      -1.366  39.673   8.584  1.00  0.62           H  
ATOM    911 1HG  GLU A  53       0.902  38.872   9.075  1.00  0.62           H  
ATOM    912 2HG  GLU A  53       1.385  39.176   7.408  1.00  0.62           H  
ATOM    913  N   GLU A  54      -3.155  38.249   6.031  1.00  0.61           N  
ATOM    914  CA  GLU A  54      -4.593  38.101   5.825  1.00  0.61           C  
ATOM    915  C   GLU A  54      -4.975  36.629   5.757  1.00  0.61           C  
ATOM    916  O   GLU A  54      -6.006  36.216   6.294  1.00  0.61           O  
ATOM    917  CB  GLU A  54      -5.035  38.800   4.543  1.00  0.61           C  
ATOM    918  CG  GLU A  54      -5.032  40.309   4.567  1.00  0.61           C  
ATOM    919  CD  GLU A  54      -5.217  40.835   3.191  1.00  0.61           C  
ATOM    920  OE1 GLU A  54      -4.520  40.332   2.317  1.00  0.61           O  
ATOM    921  OE2 GLU A  54      -6.016  41.712   2.988  1.00  0.61           O  
ATOM    922  H   GLU A  54      -2.585  38.702   5.311  1.00  0.61           H  
ATOM    923  HA  GLU A  54      -5.114  38.551   6.669  1.00  0.61           H  
ATOM    924 1HB  GLU A  54      -4.395  38.476   3.720  1.00  0.61           H  
ATOM    925 2HB  GLU A  54      -6.042  38.494   4.303  1.00  0.61           H  
ATOM    926 1HG  GLU A  54      -5.853  40.656   5.194  1.00  0.61           H  
ATOM    927 2HG  GLU A  54      -4.103  40.675   4.995  1.00  0.61           H  
ATOM    928  N   MET A  55      -4.131  35.819   5.118  1.00  0.61           N  
ATOM    929  CA  MET A  55      -4.441  34.407   5.018  1.00  0.61           C  
ATOM    930  C   MET A  55      -4.392  33.699   6.360  1.00  0.61           C  
ATOM    931  O   MET A  55      -5.337  33.005   6.739  1.00  0.61           O  
ATOM    932  CB  MET A  55      -3.492  33.738   4.026  1.00  0.61           C  
ATOM    933  CG  MET A  55      -3.742  34.080   2.574  1.00  0.61           C  
ATOM    934  SD  MET A  55      -2.813  33.043   1.446  1.00  0.61           S  
ATOM    935  CE  MET A  55      -1.139  33.555   1.660  1.00  0.61           C  
ATOM    936  H   MET A  55      -3.297  36.201   4.667  1.00  0.61           H  
ATOM    937  HA  MET A  55      -5.452  34.308   4.656  1.00  0.61           H  
ATOM    938 1HB  MET A  55      -2.485  34.087   4.244  1.00  0.61           H  
ATOM    939 2HB  MET A  55      -3.471  32.689   4.153  1.00  0.61           H  
ATOM    940 1HG  MET A  55      -4.791  33.951   2.354  1.00  0.61           H  
ATOM    941 2HG  MET A  55      -3.480  35.121   2.389  1.00  0.61           H  
ATOM    942 1HE  MET A  55      -0.500  32.965   1.004  1.00  0.61           H  
ATOM    943 2HE  MET A  55      -1.040  34.614   1.420  1.00  0.61           H  
ATOM    944 3HE  MET A  55      -0.855  33.387   2.684  1.00  0.61           H  
ATOM    945  N   LYS A  56      -3.351  33.958   7.135  1.00  0.62           N  
ATOM    946  CA  LYS A  56      -3.198  33.325   8.435  1.00  0.62           C  
ATOM    947  C   LYS A  56      -4.356  33.663   9.363  1.00  0.62           C  
ATOM    948  O   LYS A  56      -4.835  32.815  10.118  1.00  0.62           O  
ATOM    949  CB  LYS A  56      -1.871  33.735   9.061  1.00  0.62           C  
ATOM    950  CG  LYS A  56      -1.555  33.045  10.373  1.00  0.62           C  
ATOM    951  CD  LYS A  56      -0.169  33.432  10.873  1.00  0.62           C  
ATOM    952  CE  LYS A  56       0.153  32.757  12.201  1.00  0.62           C  
ATOM    953  NZ  LYS A  56       1.508  33.125  12.696  1.00  0.62           N  
ATOM    954  H   LYS A  56      -2.615  34.576   6.798  1.00  0.62           H  
ATOM    955  HA  LYS A  56      -3.199  32.248   8.293  1.00  0.62           H  
ATOM    956 1HB  LYS A  56      -1.059  33.540   8.362  1.00  0.62           H  
ATOM    957 2HB  LYS A  56      -1.883  34.814   9.239  1.00  0.62           H  
ATOM    958 1HG  LYS A  56      -2.301  33.330  11.117  1.00  0.62           H  
ATOM    959 2HG  LYS A  56      -1.597  31.965  10.233  1.00  0.62           H  
ATOM    960 1HD  LYS A  56       0.579  33.142  10.131  1.00  0.62           H  
ATOM    961 2HD  LYS A  56      -0.124  34.513  11.003  1.00  0.62           H  
ATOM    962 1HE  LYS A  56      -0.588  33.056  12.941  1.00  0.62           H  
ATOM    963 2HE  LYS A  56       0.107  31.675  12.072  1.00  0.62           H  
ATOM    964 1HZ  LYS A  56       1.683  32.659  13.575  1.00  0.62           H  
ATOM    965 2HZ  LYS A  56       2.203  32.841  12.020  1.00  0.62           H  
ATOM    966 3HZ  LYS A  56       1.557  34.125  12.830  1.00  0.62           H  
ATOM    967  N   ALA A  57      -4.808  34.915   9.299  1.00  0.64           N  
ATOM    968  CA  ALA A  57      -5.885  35.420  10.134  1.00  0.64           C  
ATOM    969  C   ALA A  57      -7.292  35.070   9.639  1.00  0.64           C  
ATOM    970  O   ALA A  57      -8.272  35.404  10.311  1.00  0.64           O  
ATOM    971  CB  ALA A  57      -5.774  36.927  10.223  1.00  0.64           C  
ATOM    972  H   ALA A  57      -4.360  35.576   8.662  1.00  0.64           H  
ATOM    973  HA  ALA A  57      -5.762  34.988  11.126  1.00  0.64           H  
ATOM    974 1HB  ALA A  57      -6.549  37.313  10.881  1.00  0.64           H  
ATOM    975 2HB  ALA A  57      -4.793  37.197  10.611  1.00  0.64           H  
ATOM    976 3HB  ALA A  57      -5.896  37.348   9.221  1.00  0.64           H  
ATOM    977  N   SER A  58      -7.426  34.443   8.470  1.00  0.66           N  
ATOM    978  CA  SER A  58      -8.759  34.158   7.960  1.00  0.66           C  
ATOM    979  C   SER A  58      -9.270  32.810   8.439  1.00  0.66           C  
ATOM    980  O   SER A  58      -8.721  31.756   8.096  1.00  0.66           O  
ATOM    981  CB  SER A  58      -8.785  34.228   6.444  1.00  0.66           C  
ATOM    982  OG  SER A  58      -8.581  35.539   6.000  1.00  0.66           O  
ATOM    983  H   SER A  58      -6.610  34.144   7.934  1.00  0.66           H  
ATOM    984  HA  SER A  58      -9.436  34.925   8.336  1.00  0.66           H  
ATOM    985 1HB  SER A  58      -8.000  33.585   6.038  1.00  0.66           H  
ATOM    986 2HB  SER A  58      -9.738  33.859   6.077  1.00  0.66           H  
ATOM    987  HG  SER A  58      -7.641  35.752   6.188  1.00  0.66           H  
ATOM    988  N   GLU A  59     -10.394  32.840   9.152  1.00  0.68           N  
ATOM    989  CA  GLU A  59     -10.982  31.627   9.712  1.00  0.68           C  
ATOM    990  C   GLU A  59     -11.326  30.628   8.627  1.00  0.68           C  
ATOM    991  O   GLU A  59     -11.172  29.427   8.812  1.00  0.68           O  
ATOM    992  CB  GLU A  59     -12.247  31.953  10.504  1.00  0.68           C  
ATOM    993  CG  GLU A  59     -12.010  32.702  11.806  1.00  0.68           C  
ATOM    994  CD  GLU A  59     -13.296  33.052  12.521  1.00  0.68           C  
ATOM    995  OE1 GLU A  59     -14.344  32.857  11.947  1.00  0.68           O  
ATOM    996  OE2 GLU A  59     -13.228  33.511  13.637  1.00  0.68           O  
ATOM    997  H   GLU A  59     -10.809  33.738   9.368  1.00  0.68           H  
ATOM    998  HA  GLU A  59     -10.253  31.169  10.384  1.00  0.68           H  
ATOM    999 1HB  GLU A  59     -12.918  32.551   9.886  1.00  0.68           H  
ATOM   1000 2HB  GLU A  59     -12.768  31.027  10.745  1.00  0.68           H  
ATOM   1001 1HG  GLU A  59     -11.397  32.083  12.461  1.00  0.68           H  
ATOM   1002 2HG  GLU A  59     -11.455  33.615  11.589  1.00  0.68           H  
ATOM   1003  N   ASP A  60     -11.773  31.116   7.481  1.00  0.69           N  
ATOM   1004  CA  ASP A  60     -12.125  30.211   6.405  1.00  0.69           C  
ATOM   1005  C   ASP A  60     -10.910  29.478   5.841  1.00  0.69           C  
ATOM   1006  O   ASP A  60     -11.040  28.383   5.283  1.00  0.69           O  
ATOM   1007  CB  ASP A  60     -12.911  30.950   5.329  1.00  0.69           C  
ATOM   1008  CG  ASP A  60     -14.362  31.277   5.825  1.00  0.69           C  
ATOM   1009  OD1 ASP A  60     -14.773  30.726   6.854  1.00  0.69           O  
ATOM   1010  OD2 ASP A  60     -15.019  32.065   5.203  1.00  0.69           O  
ATOM   1011  H   ASP A  60     -11.874  32.115   7.370  1.00  0.69           H  
ATOM   1012  HA  ASP A  60     -12.789  29.458   6.812  1.00  0.69           H  
ATOM   1013 1HB  ASP A  60     -12.401  31.879   5.068  1.00  0.69           H  
ATOM   1014 2HB  ASP A  60     -12.969  30.340   4.424  1.00  0.69           H  
ATOM   1015  N   LEU A  61      -9.713  30.069   5.956  1.00  0.69           N  
ATOM   1016  CA  LEU A  61      -8.553  29.395   5.409  1.00  0.69           C  
ATOM   1017  C   LEU A  61      -8.269  28.263   6.361  1.00  0.69           C  
ATOM   1018  O   LEU A  61      -7.979  27.143   5.949  1.00  0.69           O  
ATOM   1019  CB  LEU A  61      -7.324  30.292   5.321  1.00  0.69           C  
ATOM   1020  CG  LEU A  61      -6.179  29.663   4.575  1.00  0.69           C  
ATOM   1021  CD1 LEU A  61      -6.653  29.439   3.174  1.00  0.69           C  
ATOM   1022  CD2 LEU A  61      -4.996  30.532   4.588  1.00  0.69           C  
ATOM   1023  H   LEU A  61      -9.588  30.937   6.467  1.00  0.69           H  
ATOM   1024  HA  LEU A  61      -8.781  28.980   4.436  1.00  0.69           H  
ATOM   1025 1HB  LEU A  61      -7.596  31.216   4.814  1.00  0.69           H  
ATOM   1026 2HB  LEU A  61      -6.983  30.541   6.333  1.00  0.69           H  
ATOM   1027  HG  LEU A  61      -5.927  28.700   5.022  1.00  0.69           H  
ATOM   1028 1HD1 LEU A  61      -5.883  28.993   2.610  1.00  0.69           H  
ATOM   1029 2HD1 LEU A  61      -7.526  28.793   3.178  1.00  0.69           H  
ATOM   1030 3HD1 LEU A  61      -6.914  30.398   2.728  1.00  0.69           H  
ATOM   1031 1HD2 LEU A  61      -4.185  30.071   4.018  1.00  0.69           H  
ATOM   1032 2HD2 LEU A  61      -5.288  31.466   4.131  1.00  0.69           H  
ATOM   1033 3HD2 LEU A  61      -4.674  30.700   5.615  1.00  0.69           H  
ATOM   1034  N   LYS A  62      -8.372  28.582   7.653  1.00  0.69           N  
ATOM   1035  CA  LYS A  62      -8.148  27.637   8.735  1.00  0.69           C  
ATOM   1036  C   LYS A  62      -9.092  26.444   8.626  1.00  0.69           C  
ATOM   1037  O   LYS A  62      -8.652  25.296   8.723  1.00  0.69           O  
ATOM   1038  CB  LYS A  62      -8.291  28.374  10.073  1.00  0.69           C  
ATOM   1039  CG  LYS A  62      -8.020  27.583  11.330  1.00  0.69           C  
ATOM   1040  CD  LYS A  62      -8.155  28.517  12.541  1.00  0.69           C  
ATOM   1041  CE  LYS A  62      -7.958  27.789  13.852  1.00  0.69           C  
ATOM   1042  NZ  LYS A  62      -8.108  28.696  15.024  1.00  0.69           N  
ATOM   1043  H   LYS A  62      -8.612  29.548   7.888  1.00  0.69           H  
ATOM   1044  HA  LYS A  62      -7.150  27.240   8.653  1.00  0.69           H  
ATOM   1045 1HB  LYS A  62      -7.634  29.247  10.071  1.00  0.69           H  
ATOM   1046 2HB  LYS A  62      -9.299  28.742  10.169  1.00  0.69           H  
ATOM   1047 1HG  LYS A  62      -8.735  26.762  11.418  1.00  0.69           H  
ATOM   1048 2HG  LYS A  62      -7.010  27.167  11.301  1.00  0.69           H  
ATOM   1049 1HD  LYS A  62      -7.412  29.313  12.464  1.00  0.69           H  
ATOM   1050 2HD  LYS A  62      -9.147  28.971  12.534  1.00  0.69           H  
ATOM   1051 1HE  LYS A  62      -8.695  26.995  13.925  1.00  0.69           H  
ATOM   1052 2HE  LYS A  62      -6.963  27.356  13.874  1.00  0.69           H  
ATOM   1053 1HZ  LYS A  62      -7.972  28.168  15.883  1.00  0.69           H  
ATOM   1054 2HZ  LYS A  62      -7.422  29.434  14.971  1.00  0.69           H  
ATOM   1055 3HZ  LYS A  62      -9.033  29.094  15.020  1.00  0.69           H  
ATOM   1056  N   LYS A  63     -10.376  26.703   8.352  1.00  0.69           N  
ATOM   1057  CA  LYS A  63     -11.358  25.628   8.200  1.00  0.69           C  
ATOM   1058  C   LYS A  63     -10.994  24.750   7.005  1.00  0.69           C  
ATOM   1059  O   LYS A  63     -11.026  23.523   7.077  1.00  0.69           O  
ATOM   1060  CB  LYS A  63     -12.735  26.231   7.935  1.00  0.69           C  
ATOM   1061  CG  LYS A  63     -13.388  26.971   9.089  1.00  0.69           C  
ATOM   1062  CD  LYS A  63     -14.656  27.655   8.584  1.00  0.69           C  
ATOM   1063  CE  LYS A  63     -15.237  28.625   9.587  1.00  0.69           C  
ATOM   1064  NZ  LYS A  63     -16.313  29.456   8.957  1.00  0.69           N  
ATOM   1065  H   LYS A  63     -10.680  27.675   8.293  1.00  0.69           H  
ATOM   1066  HA  LYS A  63     -11.365  25.015   9.102  1.00  0.69           H  
ATOM   1067 1HB  LYS A  63     -12.655  26.937   7.108  1.00  0.69           H  
ATOM   1068 2HB  LYS A  63     -13.415  25.443   7.619  1.00  0.69           H  
ATOM   1069 1HG  LYS A  63     -13.649  26.262   9.875  1.00  0.69           H  
ATOM   1070 2HG  LYS A  63     -12.712  27.706   9.500  1.00  0.69           H  
ATOM   1071 1HD  LYS A  63     -14.447  28.195   7.666  1.00  0.69           H  
ATOM   1072 2HD  LYS A  63     -15.405  26.898   8.366  1.00  0.69           H  
ATOM   1073 1HE  LYS A  63     -15.653  28.077  10.428  1.00  0.69           H  
ATOM   1074 2HE  LYS A  63     -14.447  29.287   9.947  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  63     -16.681  30.110   9.627  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  63     -15.876  29.984   8.159  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  63     -17.052  28.872   8.611  1.00  0.69           H  
ATOM   1078  N   HIS A  64     -10.585  25.382   5.906  1.00  0.69           N  
ATOM   1079  CA  HIS A  64     -10.222  24.657   4.697  1.00  0.69           C  
ATOM   1080  C   HIS A  64      -8.992  23.797   4.983  1.00  0.69           C  
ATOM   1081  O   HIS A  64      -8.951  22.613   4.634  1.00  0.69           O  
ATOM   1082  CB  HIS A  64     -10.039  25.663   3.549  1.00  0.69           C  
ATOM   1083  CG  HIS A  64      -9.790  25.095   2.188  1.00  0.69           C  
ATOM   1084  ND1 HIS A  64     -10.716  24.312   1.533  1.00  0.69           N  
ATOM   1085  CD2 HIS A  64      -8.771  25.266   1.320  1.00  0.69           C  
ATOM   1086  CE1 HIS A  64     -10.250  23.996   0.344  1.00  0.69           C  
ATOM   1087  NE2 HIS A  64      -9.076  24.569   0.193  1.00  0.69           N  
ATOM   1088  H   HIS A  64     -10.568  26.404   5.879  1.00  0.69           H  
ATOM   1089  HA  HIS A  64     -11.032  23.986   4.418  1.00  0.69           H  
ATOM   1090 1HB  HIS A  64     -10.933  26.276   3.492  1.00  0.69           H  
ATOM   1091 2HB  HIS A  64      -9.212  26.332   3.788  1.00  0.69           H  
ATOM   1092  HD2 HIS A  64      -7.885  25.850   1.471  1.00  0.69           H  
ATOM   1093  HE1 HIS A  64     -10.757  23.374  -0.392  1.00  0.69           H  
ATOM   1094  HE2 HIS A  64      -8.478  24.514  -0.622  1.00  0.69           H  
ATOM   1095  N   GLY A  65      -8.004  24.388   5.650  1.00  0.70           N  
ATOM   1096  CA  GLY A  65      -6.769  23.721   6.025  1.00  0.70           C  
ATOM   1097  C   GLY A  65      -7.060  22.488   6.857  1.00  0.70           C  
ATOM   1098  O   GLY A  65      -6.591  21.388   6.539  1.00  0.70           O  
ATOM   1099  H   GLY A  65      -8.109  25.364   5.903  1.00  0.70           H  
ATOM   1100 1HA  GLY A  65      -6.206  23.442   5.136  1.00  0.70           H  
ATOM   1101 2HA  GLY A  65      -6.158  24.418   6.598  1.00  0.70           H  
ATOM   1102  N   GLU A  66      -7.844  22.662   7.927  1.00  0.71           N  
ATOM   1103  CA  GLU A  66      -8.190  21.545   8.791  1.00  0.71           C  
ATOM   1104  C   GLU A  66      -8.827  20.417   8.000  1.00  0.71           C  
ATOM   1105  O   GLU A  66      -8.463  19.254   8.191  1.00  0.71           O  
ATOM   1106  CB  GLU A  66      -9.159  21.975   9.904  1.00  0.71           C  
ATOM   1107  CG  GLU A  66      -9.586  20.821  10.856  1.00  0.71           C  
ATOM   1108  CD  GLU A  66     -10.581  21.206  11.945  1.00  0.71           C  
ATOM   1109  OE1 GLU A  66     -10.976  22.344  12.010  1.00  0.71           O  
ATOM   1110  OE2 GLU A  66     -10.950  20.337  12.703  1.00  0.71           O  
ATOM   1111  H   GLU A  66      -8.202  23.592   8.144  1.00  0.71           H  
ATOM   1112  HA  GLU A  66      -7.274  21.173   9.242  1.00  0.71           H  
ATOM   1113 1HB  GLU A  66      -8.694  22.760  10.506  1.00  0.71           H  
ATOM   1114 2HB  GLU A  66     -10.060  22.401   9.455  1.00  0.71           H  
ATOM   1115 1HG  GLU A  66     -10.021  20.022  10.254  1.00  0.71           H  
ATOM   1116 2HG  GLU A  66      -8.708  20.429  11.335  1.00  0.71           H  
ATOM   1117  N   VAL A  67      -9.761  20.743   7.104  1.00  0.73           N  
ATOM   1118  CA  VAL A  67     -10.437  19.726   6.313  1.00  0.73           C  
ATOM   1119  C   VAL A  67      -9.517  18.990   5.343  1.00  0.73           C  
ATOM   1120  O   VAL A  67      -9.553  17.760   5.270  1.00  0.73           O  
ATOM   1121  CB  VAL A  67     -11.612  20.336   5.547  1.00  0.73           C  
ATOM   1122  CG1 VAL A  67     -12.172  19.322   4.583  1.00  0.73           C  
ATOM   1123  CG2 VAL A  67     -12.693  20.751   6.541  1.00  0.73           C  
ATOM   1124  H   VAL A  67     -10.031  21.724   6.988  1.00  0.73           H  
ATOM   1125  HA  VAL A  67     -10.847  18.993   7.008  1.00  0.73           H  
ATOM   1126  HB  VAL A  67     -11.265  21.207   4.982  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  67     -13.008  19.761   4.042  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  67     -11.396  19.024   3.879  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  67     -12.512  18.455   5.145  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  67     -13.531  21.191   6.004  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  67     -13.032  19.875   7.092  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  67     -12.291  21.475   7.239  1.00  0.73           H  
ATOM   1133  N   ILE A  68      -8.661  19.716   4.620  1.00  0.74           N  
ATOM   1134  CA  ILE A  68      -7.760  19.054   3.677  1.00  0.74           C  
ATOM   1135  C   ILE A  68      -6.843  18.103   4.407  1.00  0.74           C  
ATOM   1136  O   ILE A  68      -6.638  16.960   3.981  1.00  0.74           O  
ATOM   1137  CB  ILE A  68      -6.865  20.057   2.931  1.00  0.74           C  
ATOM   1138  CG1 ILE A  68      -7.670  20.908   1.996  1.00  0.74           C  
ATOM   1139  CG2 ILE A  68      -5.755  19.311   2.159  1.00  0.74           C  
ATOM   1140  CD1 ILE A  68      -6.882  22.059   1.500  1.00  0.74           C  
ATOM   1141  H   ILE A  68      -8.654  20.734   4.710  1.00  0.74           H  
ATOM   1142  HA  ILE A  68      -8.353  18.490   2.960  1.00  0.74           H  
ATOM   1143  HB  ILE A  68      -6.407  20.730   3.662  1.00  0.74           H  
ATOM   1144 1HG1 ILE A  68      -7.986  20.308   1.146  1.00  0.74           H  
ATOM   1145 2HG1 ILE A  68      -8.559  21.283   2.508  1.00  0.74           H  
ATOM   1146 1HG2 ILE A  68      -5.115  20.033   1.652  1.00  0.74           H  
ATOM   1147 2HG2 ILE A  68      -5.157  18.724   2.855  1.00  0.74           H  
ATOM   1148 3HG2 ILE A  68      -6.207  18.649   1.421  1.00  0.74           H  
ATOM   1149 1HD1 ILE A  68      -7.478  22.632   0.831  1.00  0.74           H  
ATOM   1150 2HD1 ILE A  68      -6.583  22.673   2.352  1.00  0.74           H  
ATOM   1151 3HD1 ILE A  68      -5.999  21.702   0.976  1.00  0.74           H  
ATOM   1152  N   LEU A  69      -6.281  18.585   5.506  1.00  0.75           N  
ATOM   1153  CA  LEU A  69      -5.370  17.795   6.292  1.00  0.75           C  
ATOM   1154  C   LEU A  69      -6.068  16.632   6.965  1.00  0.75           C  
ATOM   1155  O   LEU A  69      -5.538  15.526   6.969  1.00  0.75           O  
ATOM   1156  CB  LEU A  69      -4.677  18.670   7.299  1.00  0.75           C  
ATOM   1157  CG  LEU A  69      -3.684  17.991   8.132  1.00  0.75           C  
ATOM   1158  CD1 LEU A  69      -2.606  17.337   7.236  1.00  0.75           C  
ATOM   1159  CD2 LEU A  69      -3.114  19.014   9.002  1.00  0.75           C  
ATOM   1160  H   LEU A  69      -6.492  19.538   5.807  1.00  0.75           H  
ATOM   1161  HA  LEU A  69      -4.613  17.393   5.623  1.00  0.75           H  
ATOM   1162 1HB  LEU A  69      -4.181  19.483   6.772  1.00  0.75           H  
ATOM   1163 2HB  LEU A  69      -5.434  19.108   7.956  1.00  0.75           H  
ATOM   1164  HG  LEU A  69      -4.156  17.217   8.725  1.00  0.75           H  
ATOM   1165 1HD1 LEU A  69      -1.869  16.844   7.847  1.00  0.75           H  
ATOM   1166 2HD1 LEU A  69      -3.076  16.601   6.587  1.00  0.75           H  
ATOM   1167 3HD1 LEU A  69      -2.124  18.096   6.627  1.00  0.75           H  
ATOM   1168 1HD2 LEU A  69      -2.382  18.600   9.641  1.00  0.75           H  
ATOM   1169 2HD2 LEU A  69      -2.701  19.770   8.412  1.00  0.75           H  
ATOM   1170 3HD2 LEU A  69      -3.861  19.452   9.572  1.00  0.75           H  
ATOM   1171  N   THR A  70      -7.257  16.852   7.520  1.00  0.76           N  
ATOM   1172  CA  THR A  70      -7.968  15.768   8.169  1.00  0.76           C  
ATOM   1173  C   THR A  70      -8.207  14.652   7.173  1.00  0.76           C  
ATOM   1174  O   THR A  70      -7.968  13.479   7.481  1.00  0.76           O  
ATOM   1175  CB  THR A  70      -9.321  16.231   8.731  1.00  0.76           C  
ATOM   1176  OG1 THR A  70      -9.106  17.228   9.725  1.00  0.76           O  
ATOM   1177  CG2 THR A  70     -10.063  15.054   9.330  1.00  0.76           C  
ATOM   1178  H   THR A  70      -7.674  17.777   7.517  1.00  0.76           H  
ATOM   1179  HA  THR A  70      -7.357  15.384   8.983  1.00  0.76           H  
ATOM   1180  HB  THR A  70      -9.916  16.664   7.925  1.00  0.76           H  
ATOM   1181  HG1 THR A  70      -8.674  17.993   9.291  1.00  0.76           H  
ATOM   1182 1HG2 THR A  70     -11.021  15.392   9.721  1.00  0.76           H  
ATOM   1183 2HG2 THR A  70     -10.228  14.302   8.557  1.00  0.76           H  
ATOM   1184 3HG2 THR A  70      -9.472  14.624  10.136  1.00  0.76           H  
ATOM   1185  N   LYS A  71      -8.651  15.007   5.963  1.00  0.76           N  
ATOM   1186  CA  LYS A  71      -8.881  13.996   4.954  1.00  0.76           C  
ATOM   1187  C   LYS A  71      -7.581  13.284   4.602  1.00  0.76           C  
ATOM   1188  O   LYS A  71      -7.563  12.061   4.543  1.00  0.76           O  
ATOM   1189  CB  LYS A  71      -9.508  14.625   3.712  1.00  0.76           C  
ATOM   1190  CG  LYS A  71     -10.969  15.060   3.898  1.00  0.76           C  
ATOM   1191  CD  LYS A  71     -11.508  15.758   2.658  1.00  0.76           C  
ATOM   1192  CE  LYS A  71     -12.987  16.096   2.798  1.00  0.76           C  
ATOM   1193  NZ  LYS A  71     -13.515  16.806   1.594  1.00  0.76           N  
ATOM   1194  H   LYS A  71      -8.843  15.988   5.749  1.00  0.76           H  
ATOM   1195  HA  LYS A  71      -9.572  13.256   5.357  1.00  0.76           H  
ATOM   1196 1HB  LYS A  71      -8.933  15.515   3.436  1.00  0.76           H  
ATOM   1197 2HB  LYS A  71      -9.457  13.927   2.878  1.00  0.76           H  
ATOM   1198 1HG  LYS A  71     -11.583  14.187   4.110  1.00  0.76           H  
ATOM   1199 2HG  LYS A  71     -11.034  15.743   4.745  1.00  0.76           H  
ATOM   1200 1HD  LYS A  71     -10.954  16.688   2.517  1.00  0.76           H  
ATOM   1201 2HD  LYS A  71     -11.360  15.146   1.797  1.00  0.76           H  
ATOM   1202 1HE  LYS A  71     -13.551  15.176   2.938  1.00  0.76           H  
ATOM   1203 2HE  LYS A  71     -13.127  16.724   3.666  1.00  0.76           H  
ATOM   1204 1HZ  LYS A  71     -14.495  17.011   1.726  1.00  0.76           H  
ATOM   1205 2HZ  LYS A  71     -13.008  17.669   1.449  1.00  0.76           H  
ATOM   1206 3HZ  LYS A  71     -13.401  16.215   0.783  1.00  0.76           H  
ATOM   1207  N   LEU A  72      -6.474  14.020   4.458  1.00  0.76           N  
ATOM   1208  CA  LEU A  72      -5.205  13.368   4.152  1.00  0.76           C  
ATOM   1209  C   LEU A  72      -4.806  12.387   5.232  1.00  0.76           C  
ATOM   1210  O   LEU A  72      -4.400  11.260   4.943  1.00  0.76           O  
ATOM   1211  CB  LEU A  72      -4.064  14.357   4.033  1.00  0.76           C  
ATOM   1212  CG  LEU A  72      -2.720  13.689   3.799  1.00  0.76           C  
ATOM   1213  CD1 LEU A  72      -2.745  12.943   2.443  1.00  0.76           C  
ATOM   1214  CD2 LEU A  72      -1.664  14.710   3.877  1.00  0.76           C  
ATOM   1215  H   LEU A  72      -6.518  15.039   4.514  1.00  0.76           H  
ATOM   1216  HA  LEU A  72      -5.310  12.830   3.213  1.00  0.76           H  
ATOM   1217 1HB  LEU A  72      -4.270  15.042   3.211  1.00  0.76           H  
ATOM   1218 2HB  LEU A  72      -4.000  14.931   4.954  1.00  0.76           H  
ATOM   1219  HG  LEU A  72      -2.542  12.943   4.577  1.00  0.76           H  
ATOM   1220 1HD1 LEU A  72      -1.789  12.450   2.284  1.00  0.76           H  
ATOM   1221 2HD1 LEU A  72      -3.540  12.194   2.450  1.00  0.76           H  
ATOM   1222 3HD1 LEU A  72      -2.926  13.653   1.636  1.00  0.76           H  
ATOM   1223 1HD2 LEU A  72      -0.706  14.234   3.721  1.00  0.76           H  
ATOM   1224 2HD2 LEU A  72      -1.844  15.453   3.116  1.00  0.76           H  
ATOM   1225 3HD2 LEU A  72      -1.683  15.184   4.860  1.00  0.76           H  
ATOM   1226  N   LEU A  73      -4.888  12.818   6.484  1.00  0.76           N  
ATOM   1227  CA  LEU A  73      -4.466  11.974   7.581  1.00  0.76           C  
ATOM   1228  C   LEU A  73      -5.343  10.722   7.589  1.00  0.76           C  
ATOM   1229  O   LEU A  73      -4.852   9.610   7.810  1.00  0.76           O  
ATOM   1230  CB  LEU A  73      -4.597  12.755   8.898  1.00  0.76           C  
ATOM   1231  CG  LEU A  73      -3.604  13.983   9.070  1.00  0.76           C  
ATOM   1232  CD1 LEU A  73      -3.958  14.780  10.333  1.00  0.76           C  
ATOM   1233  CD2 LEU A  73      -2.205  13.511   9.146  1.00  0.76           C  
ATOM   1234  H   LEU A  73      -5.235  13.756   6.671  1.00  0.76           H  
ATOM   1235  HA  LEU A  73      -3.430  11.686   7.432  1.00  0.76           H  
ATOM   1236 1HB  LEU A  73      -5.614  13.149   8.958  1.00  0.76           H  
ATOM   1237 2HB  LEU A  73      -4.440  12.072   9.729  1.00  0.76           H  
ATOM   1238  HG  LEU A  73      -3.699  14.637   8.219  1.00  0.76           H  
ATOM   1239 1HD1 LEU A  73      -3.275  15.625  10.428  1.00  0.76           H  
ATOM   1240 2HD1 LEU A  73      -4.982  15.146  10.256  1.00  0.76           H  
ATOM   1241 3HD1 LEU A  73      -3.862  14.140  11.207  1.00  0.76           H  
ATOM   1242 1HD2 LEU A  73      -1.562  14.372   9.257  1.00  0.76           H  
ATOM   1243 2HD2 LEU A  73      -2.099  12.860  10.011  1.00  0.76           H  
ATOM   1244 3HD2 LEU A  73      -1.946  12.966   8.235  1.00  0.76           H  
ATOM   1245  N   ALA A  74      -6.637  10.881   7.284  1.00  0.75           N  
ATOM   1246  CA  ALA A  74      -7.542   9.745   7.207  1.00  0.75           C  
ATOM   1247  C   ALA A  74      -7.075   8.754   6.151  1.00  0.75           C  
ATOM   1248  O   ALA A  74      -7.187   7.550   6.348  1.00  0.75           O  
ATOM   1249  CB  ALA A  74      -8.958  10.186   6.894  1.00  0.75           C  
ATOM   1250  H   ALA A  74      -7.013  11.818   7.121  1.00  0.75           H  
ATOM   1251  HA  ALA A  74      -7.533   9.242   8.172  1.00  0.75           H  
ATOM   1252 1HB  ALA A  74      -9.614   9.317   6.864  1.00  0.75           H  
ATOM   1253 2HB  ALA A  74      -9.300  10.880   7.660  1.00  0.75           H  
ATOM   1254 3HB  ALA A  74      -8.981  10.678   5.932  1.00  0.75           H  
ATOM   1255  N   ILE A  75      -6.497   9.259   5.052  1.00  0.75           N  
ATOM   1256  CA  ILE A  75      -6.025   8.384   3.986  1.00  0.75           C  
ATOM   1257  C   ILE A  75      -4.780   7.636   4.424  1.00  0.75           C  
ATOM   1258  O   ILE A  75      -4.705   6.410   4.347  1.00  0.75           O  
ATOM   1259  CB  ILE A  75      -5.621   9.192   2.720  1.00  0.75           C  
ATOM   1260  CG1 ILE A  75      -6.756   9.930   2.186  1.00  0.75           C  
ATOM   1261  CG2 ILE A  75      -5.041   8.342   1.688  1.00  0.75           C  
ATOM   1262  CD1 ILE A  75      -7.885   9.091   1.959  1.00  0.75           C  
ATOM   1263  H   ILE A  75      -6.445  10.273   4.940  1.00  0.75           H  
ATOM   1264  HA  ILE A  75      -6.805   7.665   3.741  1.00  0.75           H  
ATOM   1265  HB  ILE A  75      -4.873   9.916   3.002  1.00  0.75           H  
ATOM   1266 1HG1 ILE A  75      -7.019  10.702   2.831  1.00  0.75           H  
ATOM   1267 2HG1 ILE A  75      -6.461  10.365   1.247  1.00  0.75           H  
ATOM   1268 1HG2 ILE A  75      -4.745   8.944   0.875  1.00  0.75           H  
ATOM   1269 2HG2 ILE A  75      -4.171   7.827   2.084  1.00  0.75           H  
ATOM   1270 3HG2 ILE A  75      -5.783   7.638   1.365  1.00  0.75           H  
ATOM   1271 1HD1 ILE A  75      -8.694   9.685   1.531  1.00  0.75           H  
ATOM   1272 2HD1 ILE A  75      -7.615   8.295   1.298  1.00  0.75           H  
ATOM   1273 3HD1 ILE A  75      -8.205   8.665   2.910  1.00  0.75           H  
ATOM   1274  N   VAL A  76      -3.841   8.358   4.996  1.00  0.75           N  
ATOM   1275  CA  VAL A  76      -2.584   7.768   5.421  1.00  0.75           C  
ATOM   1276  C   VAL A  76      -2.787   6.649   6.447  1.00  0.75           C  
ATOM   1277  O   VAL A  76      -2.168   5.583   6.362  1.00  0.75           O  
ATOM   1278  CB  VAL A  76      -1.691   8.856   6.008  1.00  0.75           C  
ATOM   1279  CG1 VAL A  76      -0.529   8.222   6.636  1.00  0.75           C  
ATOM   1280  CG2 VAL A  76      -1.255   9.849   4.906  1.00  0.75           C  
ATOM   1281  H   VAL A  76      -3.992   9.364   5.089  1.00  0.75           H  
ATOM   1282  HA  VAL A  76      -2.092   7.349   4.543  1.00  0.75           H  
ATOM   1283  HB  VAL A  76      -2.247   9.388   6.784  1.00  0.75           H  
ATOM   1284 1HG1 VAL A  76       0.078   8.967   7.083  1.00  0.75           H  
ATOM   1285 2HG1 VAL A  76      -0.879   7.548   7.385  1.00  0.75           H  
ATOM   1286 3HG1 VAL A  76       0.032   7.682   5.896  1.00  0.75           H  
ATOM   1287 1HG2 VAL A  76      -0.630  10.626   5.342  1.00  0.75           H  
ATOM   1288 2HG2 VAL A  76      -0.696   9.318   4.136  1.00  0.75           H  
ATOM   1289 3HG2 VAL A  76      -2.137  10.305   4.462  1.00  0.75           H  
ATOM   1290  N   LYS A  77      -3.689   6.868   7.392  1.00  0.75           N  
ATOM   1291  CA  LYS A  77      -4.001   5.888   8.424  1.00  0.75           C  
ATOM   1292  C   LYS A  77      -4.575   4.556   7.905  1.00  0.75           C  
ATOM   1293  O   LYS A  77      -4.570   3.567   8.639  1.00  0.75           O  
ATOM   1294  CB  LYS A  77      -4.931   6.493   9.463  1.00  0.75           C  
ATOM   1295  CG  LYS A  77      -4.271   7.548  10.360  1.00  0.75           C  
ATOM   1296  CD  LYS A  77      -5.188   7.940  11.510  1.00  0.75           C  
ATOM   1297  CE  LYS A  77      -6.387   8.741  11.022  1.00  0.75           C  
ATOM   1298  NZ  LYS A  77      -7.263   9.174  12.155  1.00  0.75           N  
ATOM   1299  H   LYS A  77      -4.171   7.770   7.416  1.00  0.75           H  
ATOM   1300  HA  LYS A  77      -3.073   5.648   8.935  1.00  0.75           H  
ATOM   1301 1HB  LYS A  77      -5.770   6.975   8.948  1.00  0.75           H  
ATOM   1302 2HB  LYS A  77      -5.339   5.707  10.095  1.00  0.75           H  
ATOM   1303 1HG  LYS A  77      -3.346   7.139  10.767  1.00  0.75           H  
ATOM   1304 2HG  LYS A  77      -4.025   8.428   9.780  1.00  0.75           H  
ATOM   1305 1HD  LYS A  77      -5.543   7.041  12.013  1.00  0.75           H  
ATOM   1306 2HD  LYS A  77      -4.631   8.541  12.227  1.00  0.75           H  
ATOM   1307 1HE  LYS A  77      -6.034   9.624  10.486  1.00  0.75           H  
ATOM   1308 2HE  LYS A  77      -6.970   8.125  10.338  1.00  0.75           H  
ATOM   1309 1HZ  LYS A  77      -8.046   9.699  11.794  1.00  0.75           H  
ATOM   1310 2HZ  LYS A  77      -7.602   8.360  12.650  1.00  0.75           H  
ATOM   1311 3HZ  LYS A  77      -6.733   9.754  12.788  1.00  0.75           H  
ATOM   1312  N   LYS A  78      -5.082   4.510   6.661  1.00  0.76           N  
ATOM   1313  CA  LYS A  78      -5.654   3.269   6.120  1.00  0.76           C  
ATOM   1314  C   LYS A  78      -4.565   2.411   5.471  1.00  0.76           C  
ATOM   1315  O   LYS A  78      -4.836   1.324   4.939  1.00  0.76           O  
ATOM   1316  CB  LYS A  78      -6.683   3.531   5.034  1.00  0.76           C  
ATOM   1317  CG  LYS A  78      -7.861   4.386   5.377  1.00  0.76           C  
ATOM   1318  CD  LYS A  78      -8.772   3.800   6.424  1.00  0.76           C  
ATOM   1319  CE  LYS A  78     -10.008   4.681   6.556  1.00  0.76           C  
ATOM   1320  NZ  LYS A  78     -10.951   4.204   7.595  1.00  0.76           N  
ATOM   1321  H   LYS A  78      -5.051   5.332   6.057  1.00  0.76           H  
ATOM   1322  HA  LYS A  78      -6.107   2.702   6.932  1.00  0.76           H  
ATOM   1323 1HB  LYS A  78      -6.181   3.964   4.234  1.00  0.76           H  
ATOM   1324 2HB  LYS A  78      -7.072   2.580   4.683  1.00  0.76           H  
ATOM   1325 1HG  LYS A  78      -7.489   5.322   5.730  1.00  0.76           H  
ATOM   1326 2HG  LYS A  78      -8.439   4.570   4.471  1.00  0.76           H  
ATOM   1327 1HD  LYS A  78      -9.071   2.793   6.133  1.00  0.76           H  
ATOM   1328 2HD  LYS A  78      -8.252   3.755   7.381  1.00  0.76           H  
ATOM   1329 1HE  LYS A  78      -9.696   5.700   6.795  1.00  0.76           H  
ATOM   1330 2HE  LYS A  78     -10.522   4.688   5.598  1.00  0.76           H  
ATOM   1331 1HZ  LYS A  78     -11.749   4.830   7.614  1.00  0.76           H  
ATOM   1332 2HZ  LYS A  78     -11.260   3.269   7.371  1.00  0.76           H  
ATOM   1333 3HZ  LYS A  78     -10.494   4.205   8.492  1.00  0.76           H  
ATOM   1334  N   LYS A  79      -3.331   2.908   5.477  1.00  0.76           N  
ATOM   1335  CA  LYS A  79      -2.217   2.205   4.872  1.00  0.76           C  
ATOM   1336  C   LYS A  79      -2.484   1.743   3.436  1.00  0.76           C  
ATOM   1337  O   LYS A  79      -2.524   2.554   2.519  1.00  0.76           O  
ATOM   1338  CB  LYS A  79      -1.757   1.033   5.741  1.00  0.76           C  
ATOM   1339  CG  LYS A  79      -1.181   1.453   7.099  1.00  0.76           C  
ATOM   1340  CD  LYS A  79      -0.648   0.240   7.869  1.00  0.76           C  
ATOM   1341  CE  LYS A  79      -0.045   0.638   9.213  1.00  0.76           C  
ATOM   1342  NZ  LYS A  79       0.430  -0.546   9.990  1.00  0.76           N  
ATOM   1343  H   LYS A  79      -3.140   3.811   5.916  1.00  0.76           H  
ATOM   1344  HA  LYS A  79      -1.389   2.905   4.839  1.00  0.76           H  
ATOM   1345 1HB  LYS A  79      -2.586   0.355   5.930  1.00  0.76           H  
ATOM   1346 2HB  LYS A  79      -0.974   0.479   5.218  1.00  0.76           H  
ATOM   1347 1HG  LYS A  79      -0.373   2.168   6.944  1.00  0.76           H  
ATOM   1348 2HG  LYS A  79      -1.962   1.941   7.688  1.00  0.76           H  
ATOM   1349 1HD  LYS A  79      -1.461  -0.467   8.038  1.00  0.76           H  
ATOM   1350 2HD  LYS A  79       0.121  -0.250   7.271  1.00  0.76           H  
ATOM   1351 1HE  LYS A  79       0.800   1.298   9.039  1.00  0.76           H  
ATOM   1352 2HE  LYS A  79      -0.797   1.169   9.799  1.00  0.76           H  
ATOM   1353 1HZ  LYS A  79       0.826  -0.234  10.869  1.00  0.76           H  
ATOM   1354 2HZ  LYS A  79      -0.346  -1.168  10.170  1.00  0.76           H  
ATOM   1355 3HZ  LYS A  79       1.139  -1.034   9.461  1.00  0.76           H  
ATOM   1356  N   GLY A  80      -2.634   0.440   3.223  1.00  0.75           N  
ATOM   1357  CA  GLY A  80      -2.762  -0.095   1.870  1.00  0.75           C  
ATOM   1358  C   GLY A  80      -4.128  -0.002   1.162  1.00  0.75           C  
ATOM   1359  O   GLY A  80      -4.217  -0.393  -0.004  1.00  0.75           O  
ATOM   1360  H   GLY A  80      -2.644  -0.195   4.005  1.00  0.75           H  
ATOM   1361 1HA  GLY A  80      -2.021   0.402   1.246  1.00  0.75           H  
ATOM   1362 2HA  GLY A  80      -2.464  -1.142   1.898  1.00  0.75           H  
ATOM   1363  N   ASN A  81      -5.184   0.488   1.821  1.00  0.75           N  
ATOM   1364  CA  ASN A  81      -6.482   0.543   1.123  1.00  0.75           C  
ATOM   1365  C   ASN A  81      -7.198   1.873   1.269  1.00  0.75           C  
ATOM   1366  O   ASN A  81      -7.806   2.170   2.296  1.00  0.75           O  
ATOM   1367  CB  ASN A  81      -7.407  -0.566   1.566  1.00  0.75           C  
ATOM   1368  CG  ASN A  81      -8.732  -0.605   0.754  1.00  0.75           C  
ATOM   1369  OD1 ASN A  81      -9.122   0.325   0.003  1.00  0.75           O  
ATOM   1370  ND2 ASN A  81      -9.438  -1.704   0.911  1.00  0.75           N  
ATOM   1371  H   ASN A  81      -5.082   0.806   2.788  1.00  0.75           H  
ATOM   1372  HA  ASN A  81      -6.299   0.417   0.056  1.00  0.75           H  
ATOM   1373 1HB  ASN A  81      -6.898  -1.524   1.458  1.00  0.75           H  
ATOM   1374 2HB  ASN A  81      -7.643  -0.437   2.623  1.00  0.75           H  
ATOM   1375 1HD2 ASN A  81     -10.308  -1.813   0.426  1.00  0.75           H  
ATOM   1376 2HD2 ASN A  81      -9.107  -2.429   1.515  1.00  0.75           H  
ATOM   1377  N   HIS A  82      -7.151   2.663   0.205  1.00  0.73           N  
ATOM   1378  CA  HIS A  82      -7.719   3.998   0.217  1.00  0.73           C  
ATOM   1379  C   HIS A  82      -8.893   4.132  -0.760  1.00  0.73           C  
ATOM   1380  O   HIS A  82      -9.406   5.229  -0.990  1.00  0.73           O  
ATOM   1381  CB  HIS A  82      -6.645   4.980  -0.230  1.00  0.73           C  
ATOM   1382  CG  HIS A  82      -5.456   4.958   0.533  1.00  0.73           C  
ATOM   1383  ND1 HIS A  82      -4.217   4.848  -0.028  1.00  0.73           N  
ATOM   1384  CD2 HIS A  82      -5.279   5.023   1.825  1.00  0.73           C  
ATOM   1385  CE1 HIS A  82      -3.317   4.846   0.924  1.00  0.73           C  
ATOM   1386  NE2 HIS A  82      -3.935   4.951   2.061  1.00  0.73           N  
ATOM   1387  H   HIS A  82      -6.667   2.336  -0.619  1.00  0.73           H  
ATOM   1388  HA  HIS A  82      -8.066   4.257   1.218  1.00  0.73           H  
ATOM   1389 1HB  HIS A  82      -6.405   4.832  -1.286  1.00  0.73           H  
ATOM   1390 2HB  HIS A  82      -7.018   5.951  -0.109  1.00  0.73           H  
ATOM   1391  HD2 HIS A  82      -6.076   5.129   2.532  1.00  0.73           H  
ATOM   1392  HE1 HIS A  82      -2.243   4.765   0.797  1.00  0.73           H  
ATOM   1393  HE2 HIS A  82      -3.497   4.970   2.976  1.00  0.73           H  
ATOM   1394  N   ASP A  83      -9.359   3.023  -1.323  1.00  0.71           N  
ATOM   1395  CA  ASP A  83     -10.364   3.128  -2.393  1.00  0.71           C  
ATOM   1396  C   ASP A  83     -11.678   3.792  -1.993  1.00  0.71           C  
ATOM   1397  O   ASP A  83     -12.239   4.593  -2.752  1.00  0.71           O  
ATOM   1398  CB  ASP A  83     -10.678   1.747  -2.953  1.00  0.71           C  
ATOM   1399  CG  ASP A  83      -9.546   1.150  -3.806  1.00  0.71           C  
ATOM   1400  OD1 ASP A  83      -8.639   1.867  -4.194  1.00  0.71           O  
ATOM   1401  OD2 ASP A  83      -9.591  -0.022  -4.060  1.00  0.71           O  
ATOM   1402  H   ASP A  83      -9.012   2.107  -1.017  1.00  0.71           H  
ATOM   1403  HA  ASP A  83      -9.927   3.725  -3.194  1.00  0.71           H  
ATOM   1404 1HB  ASP A  83     -10.891   1.067  -2.126  1.00  0.71           H  
ATOM   1405 2HB  ASP A  83     -11.584   1.805  -3.559  1.00  0.71           H  
ATOM   1406  N   ASP A  84     -12.131   3.523  -0.776  1.00  0.70           N  
ATOM   1407  CA  ASP A  84     -13.408   4.033  -0.302  1.00  0.70           C  
ATOM   1408  C   ASP A  84     -13.310   5.464   0.205  1.00  0.70           C  
ATOM   1409  O   ASP A  84     -14.328   6.080   0.530  1.00  0.70           O  
ATOM   1410  CB  ASP A  84     -13.946   3.127   0.799  1.00  0.70           C  
ATOM   1411  CG  ASP A  84     -14.352   1.749   0.285  1.00  0.70           C  
ATOM   1412  OD1 ASP A  84     -14.669   1.625  -0.875  1.00  0.70           O  
ATOM   1413  OD2 ASP A  84     -14.321   0.829   1.056  1.00  0.70           O  
ATOM   1414  H   ASP A  84     -11.597   2.903  -0.184  1.00  0.70           H  
ATOM   1415  HA  ASP A  84     -14.110   4.022  -1.136  1.00  0.70           H  
ATOM   1416 1HB  ASP A  84     -13.187   3.004   1.570  1.00  0.70           H  
ATOM   1417 2HB  ASP A  84     -14.812   3.597   1.266  1.00  0.70           H  
ATOM   1418  N   GLU A  85     -12.088   5.983   0.292  1.00  0.68           N  
ATOM   1419  CA  GLU A  85     -11.876   7.331   0.766  1.00  0.68           C  
ATOM   1420  C   GLU A  85     -11.618   8.233  -0.442  1.00  0.68           C  
ATOM   1421  O   GLU A  85     -12.143   9.342  -0.529  1.00  0.68           O  
ATOM   1422  CB  GLU A  85     -10.688   7.373   1.721  1.00  0.68           C  
ATOM   1423  CG  GLU A  85     -10.792   6.522   2.996  1.00  0.68           C  
ATOM   1424  CD  GLU A  85     -11.753   7.052   4.052  1.00  0.68           C  
ATOM   1425  OE1 GLU A  85     -11.920   8.243   4.151  1.00  0.68           O  
ATOM   1426  OE2 GLU A  85     -12.324   6.243   4.756  1.00  0.68           O  
ATOM   1427  H   GLU A  85     -11.279   5.451  -0.020  1.00  0.68           H  
ATOM   1428  HA  GLU A  85     -12.771   7.680   1.282  1.00  0.68           H  
ATOM   1429 1HB  GLU A  85      -9.791   7.062   1.184  1.00  0.68           H  
ATOM   1430 2HB  GLU A  85     -10.556   8.395   2.042  1.00  0.68           H  
ATOM   1431 1HG  GLU A  85     -11.097   5.512   2.718  1.00  0.68           H  
ATOM   1432 2HG  GLU A  85      -9.795   6.458   3.435  1.00  0.68           H  
ATOM   1433  N   LEU A  86     -10.844   7.727  -1.410  1.00  0.67           N  
ATOM   1434  CA  LEU A  86     -10.485   8.522  -2.576  1.00  0.67           C  
ATOM   1435  C   LEU A  86     -11.586   8.618  -3.597  1.00  0.67           C  
ATOM   1436  O   LEU A  86     -11.726   9.660  -4.224  1.00  0.67           O  
ATOM   1437  CB  LEU A  86      -9.245   7.959  -3.237  1.00  0.67           C  
ATOM   1438  CG  LEU A  86      -7.956   8.485  -2.721  1.00  0.67           C  
ATOM   1439  CD1 LEU A  86      -7.992   8.389  -1.310  1.00  0.67           C  
ATOM   1440  CD2 LEU A  86      -6.844   7.672  -3.296  1.00  0.67           C  
ATOM   1441  H   LEU A  86     -10.447   6.795  -1.305  1.00  0.67           H  
ATOM   1442  HA  LEU A  86     -10.261   9.526  -2.236  1.00  0.67           H  
ATOM   1443 1HB  LEU A  86      -9.247   6.872  -3.122  1.00  0.67           H  
ATOM   1444 2HB  LEU A  86      -9.288   8.196  -4.279  1.00  0.67           H  
ATOM   1445  HG  LEU A  86      -7.816   9.511  -2.979  1.00  0.67           H  
ATOM   1446 1HD1 LEU A  86      -7.062   8.732  -0.898  1.00  0.67           H  
ATOM   1447 2HD1 LEU A  86      -8.805   8.994  -0.927  1.00  0.67           H  
ATOM   1448 3HD1 LEU A  86      -8.162   7.387  -1.052  1.00  0.67           H  
ATOM   1449 1HD2 LEU A  86      -5.885   8.025  -2.919  1.00  0.67           H  
ATOM   1450 2HD2 LEU A  86      -6.981   6.625  -3.021  1.00  0.67           H  
ATOM   1451 3HD2 LEU A  86      -6.865   7.771  -4.378  1.00  0.67           H  
ATOM   1452  N   GLY A  87     -12.412   7.580  -3.745  1.00  0.66           N  
ATOM   1453  CA  GLY A  87     -13.510   7.643  -4.707  1.00  0.66           C  
ATOM   1454  C   GLY A  87     -14.185   9.023  -4.672  1.00  0.66           C  
ATOM   1455  O   GLY A  87     -14.135   9.764  -5.657  1.00  0.66           O  
ATOM   1456  H   GLY A  87     -12.273   6.714  -3.220  1.00  0.66           H  
ATOM   1457 1HA  GLY A  87     -13.122   7.463  -5.706  1.00  0.66           H  
ATOM   1458 2HA  GLY A  87     -14.222   6.845  -4.517  1.00  0.66           H  
ATOM   1459  N   PRO A  88     -14.850   9.384  -3.559  1.00  0.66           N  
ATOM   1460  CA  PRO A  88     -15.495  10.665  -3.321  1.00  0.66           C  
ATOM   1461  C   PRO A  88     -14.580  11.888  -3.433  1.00  0.66           C  
ATOM   1462  O   PRO A  88     -15.062  12.984  -3.713  1.00  0.66           O  
ATOM   1463  CB  PRO A  88     -15.987  10.522  -1.877  1.00  0.66           C  
ATOM   1464  CG  PRO A  88     -16.146   9.031  -1.665  1.00  0.66           C  
ATOM   1465  CD  PRO A  88     -15.027   8.413  -2.445  1.00  0.66           C  
ATOM   1466  HA  PRO A  88     -16.347  10.764  -4.007  1.00  0.66           H  
ATOM   1467 1HB  PRO A  88     -15.245  10.963  -1.190  1.00  0.66           H  
ATOM   1468 2HB  PRO A  88     -16.924  11.080  -1.740  1.00  0.66           H  
ATOM   1469 1HG  PRO A  88     -16.080   8.790  -0.589  1.00  0.66           H  
ATOM   1470 2HG  PRO A  88     -17.135   8.697  -2.004  1.00  0.66           H  
ATOM   1471 1HD  PRO A  88     -14.136   8.361  -1.817  1.00  0.66           H  
ATOM   1472 2HD  PRO A  88     -15.350   7.432  -2.785  1.00  0.66           H  
ATOM   1473  N   LEU A  89     -13.264  11.747  -3.261  1.00  0.66           N  
ATOM   1474  CA  LEU A  89     -12.445  12.948  -3.353  1.00  0.66           C  
ATOM   1475  C   LEU A  89     -12.299  13.247  -4.810  1.00  0.66           C  
ATOM   1476  O   LEU A  89     -12.464  14.390  -5.253  1.00  0.66           O  
ATOM   1477  CB  LEU A  89     -11.028  12.745  -2.802  1.00  0.66           C  
ATOM   1478  CG  LEU A  89     -10.880  12.428  -1.343  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89      -9.387  12.165  -1.030  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89     -11.427  13.540  -0.528  1.00  0.66           C  
ATOM   1481  H   LEU A  89     -12.825  10.850  -3.101  1.00  0.66           H  
ATOM   1482  HA  LEU A  89     -12.942  13.778  -2.853  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89     -10.583  11.917  -3.343  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89     -10.441  13.634  -3.012  1.00  0.66           H  
ATOM   1485  HG  LEU A  89     -11.431  11.531  -1.124  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89      -9.275  11.907   0.025  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89      -9.024  11.350  -1.640  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89      -8.808  13.058  -1.249  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89     -11.322  13.276   0.522  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89     -10.875  14.455  -0.739  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89     -12.481  13.681  -0.771  1.00  0.66           H  
ATOM   1492  N   ALA A  90     -12.028  12.190  -5.565  1.00  0.66           N  
ATOM   1493  CA  ALA A  90     -11.844  12.314  -6.985  1.00  0.66           C  
ATOM   1494  C   ALA A  90     -13.104  12.845  -7.623  1.00  0.66           C  
ATOM   1495  O   ALA A  90     -13.052  13.634  -8.550  1.00  0.66           O  
ATOM   1496  CB  ALA A  90     -11.483  10.995  -7.592  1.00  0.66           C  
ATOM   1497  H   ALA A  90     -11.942  11.274  -5.122  1.00  0.66           H  
ATOM   1498  HA  ALA A  90     -11.043  13.023  -7.151  1.00  0.66           H  
ATOM   1499 1HB  ALA A  90     -11.335  11.103  -8.662  1.00  0.66           H  
ATOM   1500 2HB  ALA A  90     -10.581  10.609  -7.143  1.00  0.66           H  
ATOM   1501 3HB  ALA A  90     -12.302  10.322  -7.399  1.00  0.66           H  
ATOM   1502  N   LYS A  91     -14.264  12.436  -7.122  1.00  0.67           N  
ATOM   1503  CA  LYS A  91     -15.489  12.950  -7.706  1.00  0.67           C  
ATOM   1504  C   LYS A  91     -15.662  14.446  -7.415  1.00  0.67           C  
ATOM   1505  O   LYS A  91     -15.945  15.238  -8.323  1.00  0.67           O  
ATOM   1506  CB  LYS A  91     -16.676  12.152  -7.178  1.00  0.67           C  
ATOM   1507  CG  LYS A  91     -16.731  10.729  -7.708  1.00  0.67           C  
ATOM   1508  CD  LYS A  91     -17.891   9.956  -7.119  1.00  0.67           C  
ATOM   1509  CE  LYS A  91     -17.920   8.528  -7.641  1.00  0.67           C  
ATOM   1510  NZ  LYS A  91     -19.045   7.742  -7.049  1.00  0.67           N  
ATOM   1511  H   LYS A  91     -14.285  11.740  -6.373  1.00  0.67           H  
ATOM   1512  HA  LYS A  91     -15.439  12.826  -8.784  1.00  0.67           H  
ATOM   1513 1HB  LYS A  91     -16.624  12.110  -6.090  1.00  0.67           H  
ATOM   1514 2HB  LYS A  91     -17.604  12.655  -7.445  1.00  0.67           H  
ATOM   1515 1HG  LYS A  91     -16.840  10.760  -8.789  1.00  0.67           H  
ATOM   1516 2HG  LYS A  91     -15.801  10.218  -7.472  1.00  0.67           H  
ATOM   1517 1HD  LYS A  91     -17.792   9.934  -6.033  1.00  0.67           H  
ATOM   1518 2HD  LYS A  91     -18.827  10.450  -7.374  1.00  0.67           H  
ATOM   1519 1HE  LYS A  91     -18.033   8.547  -8.724  1.00  0.67           H  
ATOM   1520 2HE  LYS A  91     -16.977   8.041  -7.392  1.00  0.67           H  
ATOM   1521 1HZ  LYS A  91     -19.031   6.801  -7.418  1.00  0.67           H  
ATOM   1522 2HZ  LYS A  91     -18.944   7.710  -6.045  1.00  0.67           H  
ATOM   1523 3HZ  LYS A  91     -19.924   8.181  -7.284  1.00  0.67           H  
ATOM   1524  N   GLU A  92     -15.402  14.872  -6.175  1.00  0.69           N  
ATOM   1525  CA  GLU A  92     -15.590  16.284  -5.847  1.00  0.69           C  
ATOM   1526  C   GLU A  92     -14.658  17.179  -6.667  1.00  0.69           C  
ATOM   1527  O   GLU A  92     -15.095  18.206  -7.193  1.00  0.69           O  
ATOM   1528  CB  GLU A  92     -15.344  16.507  -4.350  1.00  0.69           C  
ATOM   1529  CG  GLU A  92     -16.422  15.926  -3.385  1.00  0.69           C  
ATOM   1530  CD  GLU A  92     -17.738  16.689  -3.335  1.00  0.69           C  
ATOM   1531  OE1 GLU A  92     -17.702  17.868  -3.068  1.00  0.69           O  
ATOM   1532  OE2 GLU A  92     -18.778  16.091  -3.568  1.00  0.69           O  
ATOM   1533  H   GLU A  92     -15.133  14.214  -5.439  1.00  0.69           H  
ATOM   1534  HA  GLU A  92     -16.617  16.559  -6.081  1.00  0.69           H  
ATOM   1535 1HB  GLU A  92     -14.389  16.051  -4.078  1.00  0.69           H  
ATOM   1536 2HB  GLU A  92     -15.261  17.573  -4.152  1.00  0.69           H  
ATOM   1537 1HG  GLU A  92     -16.644  14.913  -3.707  1.00  0.69           H  
ATOM   1538 2HG  GLU A  92     -15.998  15.868  -2.385  1.00  0.69           H  
ATOM   1539  N   HIS A  93     -13.424  16.726  -6.889  1.00  0.71           N  
ATOM   1540  CA  HIS A  93     -12.450  17.500  -7.650  1.00  0.71           C  
ATOM   1541  C   HIS A  93     -12.902  17.586  -9.112  1.00  0.71           C  
ATOM   1542  O   HIS A  93     -13.563  18.589  -9.384  1.00  0.71           O  
ATOM   1543  CB  HIS A  93     -11.075  16.817  -7.557  1.00  0.71           C  
ATOM   1544  CG  HIS A  93     -10.306  16.972  -6.231  1.00  0.71           C  
ATOM   1545  ND1 HIS A  93     -10.654  16.288  -5.099  1.00  0.71           N  
ATOM   1546  CD2 HIS A  93      -9.183  17.669  -5.911  1.00  0.71           C  
ATOM   1547  CE1 HIS A  93      -9.806  16.572  -4.126  1.00  0.71           C  
ATOM   1548  NE2 HIS A  93      -8.903  17.410  -4.591  1.00  0.71           N  
ATOM   1549  H   HIS A  93     -13.135  15.843  -6.458  1.00  0.71           H  
ATOM   1550  HA  HIS A  93     -12.374  18.508  -7.249  1.00  0.71           H  
ATOM   1551 1HB  HIS A  93     -11.240  15.758  -7.694  1.00  0.71           H  
ATOM   1552 2HB  HIS A  93     -10.436  17.158  -8.374  1.00  0.71           H  
ATOM   1553  HD1 HIS A  93     -11.436  15.653  -5.018  1.00  0.71           H  
ATOM   1554  HD2 HIS A  93      -8.528  18.323  -6.468  1.00  0.71           H  
ATOM   1555  HE1 HIS A  93      -9.929  16.124  -3.141  1.00  0.71           H  
ATOM   1556  N   ALA A  94     -13.353  16.412  -9.547  1.00  0.74           N  
ATOM   1557  CA  ALA A  94     -13.291  16.161 -10.974  1.00  0.74           C  
ATOM   1558  C   ALA A  94     -14.566  16.661 -11.597  1.00  0.74           C  
ATOM   1559  O   ALA A  94     -14.614  17.052 -12.764  1.00  0.74           O  
ATOM   1560  CB  ALA A  94     -13.145  14.693 -11.260  1.00  0.74           C  
ATOM   1561  H   ALA A  94     -14.282  16.160  -9.200  1.00  0.74           H  
ATOM   1562  HA  ALA A  94     -12.451  16.712 -11.394  1.00  0.74           H  
ATOM   1563 1HB  ALA A  94     -13.120  14.524 -12.315  1.00  0.74           H  
ATOM   1564 2HB  ALA A  94     -12.263  14.362 -10.821  1.00  0.74           H  
ATOM   1565 3HB  ALA A  94     -13.991  14.163 -10.834  1.00  0.74           H  
ATOM   1566  N   LYS A  95     -15.627  16.602 -10.803  1.00  0.77           N  
ATOM   1567  CA  LYS A  95     -16.950  16.949 -11.276  1.00  0.77           C  
ATOM   1568  C   LYS A  95     -17.460  18.289 -10.751  1.00  0.77           C  
ATOM   1569  O   LYS A  95     -18.307  18.911 -11.395  1.00  0.77           O  
ATOM   1570  CB  LYS A  95     -17.916  15.828 -10.897  1.00  0.77           C  
ATOM   1571  CG  LYS A  95     -17.506  14.474 -11.472  1.00  0.77           C  
ATOM   1572  CD  LYS A  95     -17.531  14.478 -12.995  1.00  0.77           C  
ATOM   1573  CE  LYS A  95     -17.051  13.153 -13.535  1.00  0.77           C  
ATOM   1574  NZ  LYS A  95     -17.090  13.085 -15.023  1.00  0.77           N  
ATOM   1575  H   LYS A  95     -15.520  16.257  -9.850  1.00  0.77           H  
ATOM   1576  HA  LYS A  95     -16.915  17.016 -12.362  1.00  0.77           H  
ATOM   1577 1HB  LYS A  95     -17.966  15.742  -9.811  1.00  0.77           H  
ATOM   1578 2HB  LYS A  95     -18.915  16.067 -11.256  1.00  0.77           H  
ATOM   1579 1HG  LYS A  95     -16.502  14.223 -11.125  1.00  0.77           H  
ATOM   1580 2HG  LYS A  95     -18.190  13.708 -11.109  1.00  0.77           H  
ATOM   1581 1HD  LYS A  95     -18.546  14.665 -13.348  1.00  0.77           H  
ATOM   1582 2HD  LYS A  95     -16.880  15.268 -13.370  1.00  0.77           H  
ATOM   1583 1HE  LYS A  95     -16.025  13.031 -13.214  1.00  0.77           H  
ATOM   1584 2HE  LYS A  95     -17.653  12.343 -13.124  1.00  0.77           H  
ATOM   1585 1HZ  LYS A  95     -16.707  12.172 -15.322  1.00  0.77           H  
ATOM   1586 2HZ  LYS A  95     -18.036  13.185 -15.354  1.00  0.77           H  
ATOM   1587 3HZ  LYS A  95     -16.518  13.816 -15.413  1.00  0.77           H  
ATOM   1588  N   LYS A  96     -16.990  18.731  -9.576  1.00  0.79           N  
ATOM   1589  CA  LYS A  96     -17.528  19.949  -8.988  1.00  0.79           C  
ATOM   1590  C   LYS A  96     -16.534  21.103  -8.882  1.00  0.79           C  
ATOM   1591  O   LYS A  96     -16.942  22.266  -8.958  1.00  0.79           O  
ATOM   1592  CB  LYS A  96     -18.075  19.645  -7.599  1.00  0.79           C  
ATOM   1593  CG  LYS A  96     -19.239  18.684  -7.580  1.00  0.79           C  
ATOM   1594  CD  LYS A  96     -19.689  18.456  -6.167  1.00  0.79           C  
ATOM   1595  CE  LYS A  96     -20.835  17.466  -6.075  1.00  0.79           C  
ATOM   1596  NZ  LYS A  96     -21.191  17.189  -4.657  1.00  0.79           N  
ATOM   1597  H   LYS A  96     -16.274  18.235  -9.049  1.00  0.79           H  
ATOM   1598  HA  LYS A  96     -18.351  20.294  -9.610  1.00  0.79           H  
ATOM   1599 1HB  LYS A  96     -17.295  19.220  -6.983  1.00  0.79           H  
ATOM   1600 2HB  LYS A  96     -18.389  20.573  -7.123  1.00  0.79           H  
ATOM   1601 1HG  LYS A  96     -20.061  19.085  -8.173  1.00  0.79           H  
ATOM   1602 2HG  LYS A  96     -18.927  17.731  -8.008  1.00  0.79           H  
ATOM   1603 1HD  LYS A  96     -18.850  18.071  -5.587  1.00  0.79           H  
ATOM   1604 2HD  LYS A  96     -20.001  19.400  -5.726  1.00  0.79           H  
ATOM   1605 1HE  LYS A  96     -21.706  17.867  -6.589  1.00  0.79           H  
ATOM   1606 2HE  LYS A  96     -20.538  16.532  -6.551  1.00  0.79           H  
ATOM   1607 1HZ  LYS A  96     -21.940  16.522  -4.610  1.00  0.79           H  
ATOM   1608 2HZ  LYS A  96     -20.353  16.802  -4.184  1.00  0.79           H  
ATOM   1609 3HZ  LYS A  96     -21.466  18.040  -4.199  1.00  0.79           H  
ATOM   1610  N   HIS A  97     -15.241  20.807  -8.701  1.00  0.80           N  
ATOM   1611  CA  HIS A  97     -14.296  21.877  -8.434  1.00  0.80           C  
ATOM   1612  C   HIS A  97     -13.015  21.835  -9.234  1.00  0.80           C  
ATOM   1613  O   HIS A  97     -12.126  22.505  -8.728  1.00  0.80           O  
ATOM   1614  CB  HIS A  97     -13.848  21.772  -6.974  1.00  0.80           C  
ATOM   1615  CG  HIS A  97     -14.969  21.849  -5.977  1.00  0.80           C  
ATOM   1616  ND1 HIS A  97     -15.625  23.026  -5.675  1.00  0.80           N  
ATOM   1617  CD2 HIS A  97     -15.545  20.892  -5.215  1.00  0.80           C  
ATOM   1618  CE1 HIS A  97     -16.560  22.784  -4.772  1.00  0.80           C  
ATOM   1619  NE2 HIS A  97     -16.529  21.496  -4.476  1.00  0.80           N  
ATOM   1620  H   HIS A  97     -14.905  19.841  -8.670  1.00  0.80           H  
ATOM   1621  HA  HIS A  97     -14.770  22.840  -8.609  1.00  0.80           H  
ATOM   1622 1HB  HIS A  97     -13.338  20.818  -6.830  1.00  0.80           H  
ATOM   1623 2HB  HIS A  97     -13.133  22.563  -6.753  1.00  0.80           H  
ATOM   1624  HD2 HIS A  97     -15.281  19.837  -5.192  1.00  0.80           H  
ATOM   1625  HE1 HIS A  97     -17.238  23.520  -4.344  1.00  0.80           H  
ATOM   1626  HE2 HIS A  97     -17.131  21.021  -3.813  1.00  0.80           H  
ATOM   1627  N   LYS A  98     -13.165  21.929 -10.553  1.00  0.80           N  
ATOM   1628  CA  LYS A  98     -12.265  21.054 -11.308  1.00  0.80           C  
ATOM   1629  C   LYS A  98     -10.789  21.422 -11.098  1.00  0.80           C  
ATOM   1630  O   LYS A  98     -10.341  22.539 -11.413  1.00  0.80           O  
ATOM   1631  CB  LYS A  98     -12.635  21.082 -12.791  1.00  0.80           C  
ATOM   1632  CG  LYS A  98     -13.987  20.445 -13.060  1.00  0.80           C  
ATOM   1633  CD  LYS A  98     -14.338  20.417 -14.532  1.00  0.80           C  
ATOM   1634  CE  LYS A  98     -15.703  19.773 -14.747  1.00  0.80           C  
ATOM   1635  NZ  LYS A  98     -16.086  19.746 -16.182  1.00  0.80           N  
ATOM   1636  H   LYS A  98     -13.224  22.867 -10.915  1.00  0.80           H  
ATOM   1637  HA  LYS A  98     -12.400  20.035 -10.953  1.00  0.80           H  
ATOM   1638 1HB  LYS A  98     -12.657  22.109 -13.149  1.00  0.80           H  
ATOM   1639 2HB  LYS A  98     -11.879  20.542 -13.363  1.00  0.80           H  
ATOM   1640 1HG  LYS A  98     -13.966  19.429 -12.686  1.00  0.80           H  
ATOM   1641 2HG  LYS A  98     -14.762  20.987 -12.517  1.00  0.80           H  
ATOM   1642 1HD  LYS A  98     -14.352  21.432 -14.927  1.00  0.80           H  
ATOM   1643 2HD  LYS A  98     -13.589  19.842 -15.073  1.00  0.80           H  
ATOM   1644 1HE  LYS A  98     -15.676  18.752 -14.370  1.00  0.80           H  
ATOM   1645 2HE  LYS A  98     -16.454  20.332 -14.188  1.00  0.80           H  
ATOM   1646 1HZ  LYS A  98     -16.991  19.308 -16.271  1.00  0.80           H  
ATOM   1647 2HZ  LYS A  98     -16.127  20.689 -16.543  1.00  0.80           H  
ATOM   1648 3HZ  LYS A  98     -15.401  19.215 -16.699  1.00  0.80           H  
ATOM   1649  N   ILE A  99     -10.047  20.441 -10.570  1.00  0.78           N  
ATOM   1650  CA  ILE A  99      -8.632  20.556 -10.222  1.00  0.78           C  
ATOM   1651  C   ILE A  99      -7.761  19.516 -10.945  1.00  0.78           C  
ATOM   1652  O   ILE A  99      -8.057  18.326 -10.856  1.00  0.78           O  
ATOM   1653  CB  ILE A  99      -8.456  20.379  -8.705  1.00  0.78           C  
ATOM   1654  CG1 ILE A  99      -9.212  21.464  -7.987  1.00  0.78           C  
ATOM   1655  CG2 ILE A  99      -7.006  20.387  -8.336  1.00  0.78           C  
ATOM   1656  CD1 ILE A  99      -9.311  21.331  -6.496  1.00  0.78           C  
ATOM   1657  H   ILE A  99     -10.513  19.569 -10.375  1.00  0.78           H  
ATOM   1658  HA  ILE A  99      -8.318  21.564 -10.444  1.00  0.78           H  
ATOM   1659  HB  ILE A  99      -8.898  19.437  -8.415  1.00  0.78           H  
ATOM   1660 1HG1 ILE A  99      -8.747  22.422  -8.222  1.00  0.78           H  
ATOM   1661 2HG1 ILE A  99     -10.176  21.461  -8.356  1.00  0.78           H  
ATOM   1662 1HG2 ILE A  99      -6.896  20.250  -7.262  1.00  0.78           H  
ATOM   1663 2HG2 ILE A  99      -6.500  19.580  -8.855  1.00  0.78           H  
ATOM   1664 3HG2 ILE A  99      -6.563  21.342  -8.633  1.00  0.78           H  
ATOM   1665 1HD1 ILE A  99      -9.891  22.169  -6.101  1.00  0.78           H  
ATOM   1666 2HD1 ILE A  99      -9.810  20.404  -6.242  1.00  0.78           H  
ATOM   1667 3HD1 ILE A  99      -8.315  21.342  -6.059  1.00  0.78           H  
ATOM   1668  N   PRO A 100      -6.779  19.921 -11.763  1.00  0.76           N  
ATOM   1669  CA  PRO A 100      -5.808  19.069 -12.442  1.00  0.76           C  
ATOM   1670  C   PRO A 100      -4.983  18.261 -11.442  1.00  0.76           C  
ATOM   1671  O   PRO A 100      -4.685  18.729 -10.345  1.00  0.76           O  
ATOM   1672  CB  PRO A 100      -4.959  20.084 -13.195  1.00  0.76           C  
ATOM   1673  CG  PRO A 100      -5.854  21.262 -13.406  1.00  0.76           C  
ATOM   1674  CD  PRO A 100      -6.715  21.328 -12.175  1.00  0.76           C  
ATOM   1675  HA  PRO A 100      -6.339  18.400 -13.135  1.00  0.76           H  
ATOM   1676 1HB  PRO A 100      -4.125  20.363 -12.566  1.00  0.76           H  
ATOM   1677 2HB  PRO A 100      -4.556  19.659 -14.115  1.00  0.76           H  
ATOM   1678 1HG  PRO A 100      -5.250  22.173 -13.541  1.00  0.76           H  
ATOM   1679 2HG  PRO A 100      -6.444  21.132 -14.324  1.00  0.76           H  
ATOM   1680 1HD  PRO A 100      -6.248  21.946 -11.399  1.00  0.76           H  
ATOM   1681 2HD  PRO A 100      -7.707  21.697 -12.486  1.00  0.76           H  
ATOM   1682  N   ILE A 101      -4.530  17.071 -11.831  1.00  0.73           N  
ATOM   1683  CA  ILE A 101      -3.769  16.260 -10.876  1.00  0.73           C  
ATOM   1684  C   ILE A 101      -2.419  16.876 -10.512  1.00  0.73           C  
ATOM   1685  O   ILE A 101      -1.911  16.648  -9.414  1.00  0.73           O  
ATOM   1686  CB  ILE A 101      -3.559  14.820 -11.388  1.00  0.73           C  
ATOM   1687  CG1 ILE A 101      -2.679  14.775 -12.631  1.00  0.73           C  
ATOM   1688  CG2 ILE A 101      -4.882  14.228 -11.700  1.00  0.73           C  
ATOM   1689  CD1 ILE A 101      -2.316  13.376 -13.031  1.00  0.73           C  
ATOM   1690  H   ILE A 101      -4.749  16.718 -12.761  1.00  0.73           H  
ATOM   1691  HA  ILE A 101      -4.360  16.190  -9.963  1.00  0.73           H  
ATOM   1692  HB  ILE A 101      -3.074  14.226 -10.612  1.00  0.73           H  
ATOM   1693 1HG1 ILE A 101      -3.198  15.251 -13.455  1.00  0.73           H  
ATOM   1694 2HG1 ILE A 101      -1.755  15.307 -12.445  1.00  0.73           H  
ATOM   1695 1HG2 ILE A 101      -4.762  13.197 -12.037  1.00  0.73           H  
ATOM   1696 2HG2 ILE A 101      -5.462  14.261 -10.812  1.00  0.73           H  
ATOM   1697 3HG2 ILE A 101      -5.373  14.813 -12.482  1.00  0.73           H  
ATOM   1698 1HD1 ILE A 101      -1.687  13.403 -13.919  1.00  0.73           H  
ATOM   1699 2HD1 ILE A 101      -1.776  12.896 -12.214  1.00  0.73           H  
ATOM   1700 3HD1 ILE A 101      -3.223  12.821 -13.245  1.00  0.73           H  
ATOM   1701  N   LYS A 102      -1.874  17.733 -11.379  1.00  0.70           N  
ATOM   1702  CA  LYS A 102      -0.605  18.392 -11.074  1.00  0.70           C  
ATOM   1703  C   LYS A 102      -0.722  19.257  -9.821  1.00  0.70           C  
ATOM   1704  O   LYS A 102       0.275  19.527  -9.149  1.00  0.70           O  
ATOM   1705  CB  LYS A 102      -0.138  19.269 -12.242  1.00  0.70           C  
ATOM   1706  CG  LYS A 102      -0.982  20.518 -12.454  1.00  0.70           C  
ATOM   1707  CD  LYS A 102      -0.512  21.375 -13.613  1.00  0.70           C  
ATOM   1708  CE  LYS A 102      -1.476  22.563 -13.863  1.00  0.70           C  
ATOM   1709  NZ  LYS A 102      -1.517  23.551 -12.718  1.00  0.70           N  
ATOM   1710  H   LYS A 102      -2.339  17.909 -12.256  1.00  0.70           H  
ATOM   1711  HA  LYS A 102       0.147  17.626 -10.886  1.00  0.70           H  
ATOM   1712 1HB  LYS A 102       0.890  19.587 -12.068  1.00  0.70           H  
ATOM   1713 2HB  LYS A 102      -0.154  18.689 -13.163  1.00  0.70           H  
ATOM   1714 1HG  LYS A 102      -1.989  20.226 -12.618  1.00  0.70           H  
ATOM   1715 2HG  LYS A 102      -0.943  21.131 -11.559  1.00  0.70           H  
ATOM   1716 1HD  LYS A 102       0.481  21.766 -13.390  1.00  0.70           H  
ATOM   1717 2HD  LYS A 102      -0.454  20.769 -14.515  1.00  0.70           H  
ATOM   1718 1HE  LYS A 102      -1.153  23.084 -14.761  1.00  0.70           H  
ATOM   1719 2HE  LYS A 102      -2.482  22.174 -14.021  1.00  0.70           H  
ATOM   1720 1HZ  LYS A 102      -2.153  24.295 -12.943  1.00  0.70           H  
ATOM   1721 2HZ  LYS A 102      -1.845  23.104 -11.834  1.00  0.70           H  
ATOM   1722 3HZ  LYS A 102      -0.602  23.931 -12.563  1.00  0.70           H  
ATOM   1723  N   ASP A 103      -1.942  19.674  -9.479  1.00  0.68           N  
ATOM   1724  CA  ASP A 103      -2.130  20.528  -8.334  1.00  0.68           C  
ATOM   1725  C   ASP A 103      -2.037  19.694  -7.065  1.00  0.68           C  
ATOM   1726  O   ASP A 103      -1.701  20.211  -6.002  1.00  0.68           O  
ATOM   1727  CB  ASP A 103      -3.456  21.270  -8.450  1.00  0.68           C  
ATOM   1728  CG  ASP A 103      -3.445  22.266  -9.661  1.00  0.68           C  
ATOM   1729  OD1 ASP A 103      -2.366  22.529 -10.192  1.00  0.68           O  
ATOM   1730  OD2 ASP A 103      -4.486  22.747 -10.039  1.00  0.68           O  
ATOM   1731  H   ASP A 103      -2.765  19.389 -10.010  1.00  0.68           H  
ATOM   1732  HA  ASP A 103      -1.331  21.265  -8.318  1.00  0.68           H  
ATOM   1733 1HB  ASP A 103      -4.240  20.544  -8.601  1.00  0.68           H  
ATOM   1734 2HB  ASP A 103      -3.668  21.814  -7.529  1.00  0.68           H  
ATOM   1735  N   LEU A 104      -2.309  18.388  -7.177  1.00  0.66           N  
ATOM   1736  CA  LEU A 104      -2.254  17.498  -6.030  1.00  0.66           C  
ATOM   1737  C   LEU A 104      -0.787  17.269  -5.734  1.00  0.66           C  
ATOM   1738  O   LEU A 104      -0.370  17.164  -4.578  1.00  0.66           O  
ATOM   1739  CB  LEU A 104      -2.909  16.161  -6.349  1.00  0.66           C  
ATOM   1740  CG  LEU A 104      -4.388  16.148  -6.638  1.00  0.66           C  
ATOM   1741  CD1 LEU A 104      -4.750  14.758  -7.110  1.00  0.66           C  
ATOM   1742  CD2 LEU A 104      -5.167  16.515  -5.384  1.00  0.66           C  
ATOM   1743  H   LEU A 104      -2.524  17.986  -8.084  1.00  0.66           H  
ATOM   1744  HA  LEU A 104      -2.733  17.964  -5.175  1.00  0.66           H  
ATOM   1745 1HB  LEU A 104      -2.395  15.705  -7.190  1.00  0.66           H  
ATOM   1746 2HB  LEU A 104      -2.766  15.527  -5.486  1.00  0.66           H  
ATOM   1747  HG  LEU A 104      -4.622  16.861  -7.437  1.00  0.66           H  
ATOM   1748 1HD1 LEU A 104      -5.812  14.731  -7.321  1.00  0.66           H  
ATOM   1749 2HD1 LEU A 104      -4.185  14.520  -8.013  1.00  0.66           H  
ATOM   1750 3HD1 LEU A 104      -4.508  14.042  -6.337  1.00  0.66           H  
ATOM   1751 1HD2 LEU A 104      -6.238  16.488  -5.602  1.00  0.66           H  
ATOM   1752 2HD2 LEU A 104      -4.942  15.801  -4.591  1.00  0.66           H  
ATOM   1753 3HD2 LEU A 104      -4.890  17.516  -5.063  1.00  0.66           H  
ATOM   1754  N   VAL A 105       0.003  17.233  -6.811  1.00  0.65           N  
ATOM   1755  CA  VAL A 105       1.443  17.060  -6.705  1.00  0.65           C  
ATOM   1756  C   VAL A 105       2.013  18.275  -5.992  1.00  0.65           C  
ATOM   1757  O   VAL A 105       2.833  18.141  -5.082  1.00  0.65           O  
ATOM   1758  CB  VAL A 105       2.084  16.892  -8.084  1.00  0.65           C  
ATOM   1759  CG1 VAL A 105       3.580  16.887  -7.942  1.00  0.65           C  
ATOM   1760  CG2 VAL A 105       1.569  15.610  -8.733  1.00  0.65           C  
ATOM   1761  H   VAL A 105      -0.438  17.296  -7.731  1.00  0.65           H  
ATOM   1762  HA  VAL A 105       1.659  16.176  -6.110  1.00  0.65           H  
ATOM   1763  HB  VAL A 105       1.827  17.735  -8.703  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 105       4.038  16.787  -8.925  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 105       3.903  17.824  -7.484  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 105       3.881  16.049  -7.313  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 105       2.015  15.497  -9.720  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 105       1.838  14.756  -8.116  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 105       0.482  15.665  -8.829  1.00  0.65           H  
ATOM   1770  N   VAL A 106       1.543  19.460  -6.376  1.00  0.63           N  
ATOM   1771  CA  VAL A 106       1.959  20.678  -5.702  1.00  0.63           C  
ATOM   1772  C   VAL A 106       1.558  20.663  -4.226  1.00  0.63           C  
ATOM   1773  O   VAL A 106       2.347  21.074  -3.370  1.00  0.63           O  
ATOM   1774  CB  VAL A 106       1.386  21.914  -6.357  1.00  0.63           C  
ATOM   1775  CG1 VAL A 106       1.672  23.029  -5.504  1.00  0.63           C  
ATOM   1776  CG2 VAL A 106       2.005  22.131  -7.716  1.00  0.63           C  
ATOM   1777  H   VAL A 106       0.900  19.511  -7.169  1.00  0.63           H  
ATOM   1778  HA  VAL A 106       3.048  20.743  -5.763  1.00  0.63           H  
ATOM   1779  HB  VAL A 106       0.313  21.808  -6.442  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 106       1.255  23.921  -5.932  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 106       1.235  22.836  -4.563  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 106       2.751  23.131  -5.395  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 106       1.595  23.033  -8.166  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 106       3.085  22.241  -7.605  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 106       1.792  21.280  -8.352  1.00  0.63           H  
ATOM   1786  N   ILE A 107       0.345  20.189  -3.912  1.00  0.62           N  
ATOM   1787  CA  ILE A 107      -0.040  20.105  -2.509  1.00  0.62           C  
ATOM   1788  C   ILE A 107       0.944  19.202  -1.790  1.00  0.62           C  
ATOM   1789  O   ILE A 107       1.418  19.550  -0.711  1.00  0.62           O  
ATOM   1790  CB  ILE A 107      -1.472  19.584  -2.293  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107      -2.502  20.608  -2.791  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107      -1.666  19.303  -0.791  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107      -3.906  20.065  -2.893  1.00  0.62           C  
ATOM   1794  H   ILE A 107      -0.306  19.908  -4.645  1.00  0.62           H  
ATOM   1795  HA  ILE A 107       0.014  21.078  -2.060  1.00  0.62           H  
ATOM   1796  HB  ILE A 107      -1.618  18.667  -2.859  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107      -2.527  21.429  -2.113  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107      -2.194  20.975  -3.762  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107      -2.670  18.922  -0.617  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107      -0.938  18.561  -0.469  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107      -1.522  20.222  -0.222  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107      -4.573  20.850  -3.244  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107      -3.923  19.238  -3.593  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107      -4.235  19.720  -1.914  1.00  0.62           H  
ATOM   1805  N   ALA A 108       1.283  18.059  -2.389  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       2.234  17.153  -1.765  1.00  0.62           C  
ATOM   1807  C   ALA A 108       3.582  17.829  -1.516  1.00  0.62           C  
ATOM   1808  O   ALA A 108       4.187  17.646  -0.454  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       2.415  15.932  -2.633  1.00  0.62           C  
ATOM   1810  H   ALA A 108       0.853  17.808  -3.279  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       1.834  16.857  -0.816  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       3.101  15.241  -2.162  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       1.449  15.450  -2.774  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108       2.813  16.219  -3.594  1.00  0.62           H  
ATOM   1815  N   GLU A 109       4.044  18.648  -2.461  1.00  0.61           N  
ATOM   1816  CA  GLU A 109       5.299  19.358  -2.254  1.00  0.61           C  
ATOM   1817  C   GLU A 109       5.176  20.283  -1.041  1.00  0.61           C  
ATOM   1818  O   GLU A 109       6.084  20.354  -0.199  1.00  0.61           O  
ATOM   1819  CB  GLU A 109       5.699  20.138  -3.514  1.00  0.61           C  
ATOM   1820  CG  GLU A 109       7.034  20.889  -3.397  1.00  0.61           C  
ATOM   1821  CD  GLU A 109       7.480  21.562  -4.688  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109       6.996  21.209  -5.733  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109       8.293  22.470  -4.613  1.00  0.61           O  
ATOM   1824  H   GLU A 109       3.527  18.750  -3.337  1.00  0.61           H  
ATOM   1825  HA  GLU A 109       6.078  18.627  -2.045  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109       5.759  19.454  -4.361  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109       4.926  20.871  -3.745  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109       6.936  21.648  -2.619  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109       7.801  20.184  -3.079  1.00  0.61           H  
ATOM   1830  N   ALA A 110       4.048  20.998  -0.946  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       3.808  21.895   0.179  1.00  0.61           C  
ATOM   1832  C   ALA A 110       3.772  21.128   1.497  1.00  0.61           C  
ATOM   1833  O   ALA A 110       4.317  21.597   2.500  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       2.515  22.655  -0.019  1.00  0.61           C  
ATOM   1835  H   ALA A 110       3.345  20.912  -1.682  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       4.629  22.609   0.222  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       2.358  23.348   0.810  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       2.593  23.207  -0.944  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       1.683  21.961  -0.072  1.00  0.61           H  
ATOM   1840  N   LEU A 111       3.199  19.915   1.492  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       3.123  19.132   2.722  1.00  0.60           C  
ATOM   1842  C   LEU A 111       4.517  18.809   3.196  1.00  0.60           C  
ATOM   1843  O   LEU A 111       4.842  18.970   4.372  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       2.390  17.815   2.483  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       0.884  17.876   2.137  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       0.426  16.503   1.763  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       0.086  18.379   3.275  1.00  0.60           C  
ATOM   1848  H   LEU A 111       2.764  19.571   0.635  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       2.623  19.682   3.488  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       2.880  17.302   1.661  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       2.514  17.205   3.359  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       0.745  18.529   1.303  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111      -0.624  16.530   1.491  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       0.985  16.132   0.947  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       0.575  15.851   2.604  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111      -0.966  18.416   2.995  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111       0.205  17.722   4.115  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       0.424  19.359   3.528  1.00  0.60           H  
ATOM   1859  N   LEU A 112       5.375  18.421   2.262  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       6.735  18.057   2.604  1.00  0.60           C  
ATOM   1861  C   LEU A 112       7.546  19.275   3.030  1.00  0.60           C  
ATOM   1862  O   LEU A 112       8.360  19.194   3.956  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       7.356  17.350   1.410  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       6.698  15.965   1.095  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112       7.204  15.427  -0.221  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       7.006  14.983   2.207  1.00  0.60           C  
ATOM   1867  H   LEU A 112       5.051  18.325   1.295  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       6.705  17.360   3.435  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       7.237  17.987   0.530  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       8.416  17.199   1.595  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       5.618  16.095   1.013  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112       6.720  14.473  -0.422  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112       6.962  16.134  -1.016  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112       8.282  15.285  -0.170  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       6.531  14.043   1.962  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       8.085  14.839   2.288  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       6.620  15.358   3.149  1.00  0.60           H  
ATOM   1878  N   THR A 113       7.294  20.420   2.389  1.00  0.60           N  
ATOM   1879  CA  THR A 113       7.998  21.651   2.714  1.00  0.60           C  
ATOM   1880  C   THR A 113       7.698  22.073   4.137  1.00  0.60           C  
ATOM   1881  O   THR A 113       8.608  22.304   4.936  1.00  0.60           O  
ATOM   1882  CB  THR A 113       7.555  22.788   1.780  1.00  0.60           C  
ATOM   1883  OG1 THR A 113       7.873  22.441   0.419  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       8.222  24.099   2.167  1.00  0.60           C  
ATOM   1885  H   THR A 113       6.623  20.427   1.620  1.00  0.60           H  
ATOM   1886  HA  THR A 113       9.070  21.484   2.615  1.00  0.60           H  
ATOM   1887  HB  THR A 113       6.479  22.912   1.862  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       7.385  21.612   0.180  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       7.881  24.889   1.501  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       7.958  24.356   3.198  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       9.302  23.997   2.088  1.00  0.60           H  
ATOM   1892  N   VAL A 114       6.414  22.118   4.472  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       6.010  22.528   5.799  1.00  0.60           C  
ATOM   1894  C   VAL A 114       6.474  21.533   6.842  1.00  0.60           C  
ATOM   1895  O   VAL A 114       6.952  21.940   7.904  1.00  0.60           O  
ATOM   1896  CB  VAL A 114       4.511  22.767   5.871  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114       4.096  22.998   7.292  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114       4.187  24.027   5.046  1.00  0.60           C  
ATOM   1899  H   VAL A 114       5.703  21.892   3.775  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       6.491  23.484   6.012  1.00  0.60           H  
ATOM   1901  HB  VAL A 114       3.990  21.900   5.499  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114       3.019  23.168   7.332  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114       4.350  22.132   7.883  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114       4.624  23.866   7.675  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114       3.140  24.257   5.098  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114       4.743  24.872   5.450  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       4.478  23.869   4.004  1.00  0.60           H  
ATOM   1908  N   LEU A 115       6.372  20.234   6.553  1.00  0.60           N  
ATOM   1909  CA  LEU A 115       6.864  19.270   7.512  1.00  0.60           C  
ATOM   1910  C   LEU A 115       8.347  19.491   7.778  1.00  0.60           C  
ATOM   1911  O   LEU A 115       8.755  19.554   8.938  1.00  0.60           O  
ATOM   1912  CB  LEU A 115       6.682  17.848   6.972  1.00  0.60           C  
ATOM   1913  CG  LEU A 115       5.305  17.256   6.947  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115       5.317  15.966   6.174  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115       4.876  16.981   8.321  1.00  0.60           C  
ATOM   1916  H   LEU A 115       5.953  19.911   5.680  1.00  0.60           H  
ATOM   1917  HA  LEU A 115       6.315  19.387   8.444  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115       7.046  17.837   5.948  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115       7.269  17.227   7.506  1.00  0.60           H  
ATOM   1920  HG  LEU A 115       4.635  17.922   6.485  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115       4.322  15.534   6.166  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115       5.634  16.159   5.160  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115       6.004  15.285   6.650  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115       3.911  16.544   8.256  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115       5.553  16.294   8.784  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115       4.845  17.896   8.902  1.00  0.60           H  
ATOM   1927  N   LYS A 116       9.145  19.698   6.724  1.00  0.60           N  
ATOM   1928  CA  LYS A 116      10.576  19.931   6.892  1.00  0.60           C  
ATOM   1929  C   LYS A 116      10.846  21.128   7.788  1.00  0.60           C  
ATOM   1930  O   LYS A 116      11.704  21.082   8.671  1.00  0.60           O  
ATOM   1931  CB  LYS A 116      11.249  20.157   5.542  1.00  0.60           C  
ATOM   1932  CG  LYS A 116      12.756  20.402   5.617  1.00  0.60           C  
ATOM   1933  CD  LYS A 116      13.346  20.632   4.227  1.00  0.60           C  
ATOM   1934  CE  LYS A 116      14.831  20.970   4.300  1.00  0.60           C  
ATOM   1935  NZ  LYS A 116      15.403  21.257   2.952  1.00  0.60           N  
ATOM   1936  H   LYS A 116       8.766  19.655   5.778  1.00  0.60           H  
ATOM   1937  HA  LYS A 116      11.018  19.057   7.356  1.00  0.60           H  
ATOM   1938 1HB  LYS A 116      11.071  19.293   4.900  1.00  0.60           H  
ATOM   1939 2HB  LYS A 116      10.796  21.018   5.054  1.00  0.60           H  
ATOM   1940 1HG  LYS A 116      12.943  21.284   6.233  1.00  0.60           H  
ATOM   1941 2HG  LYS A 116      13.244  19.543   6.081  1.00  0.60           H  
ATOM   1942 1HD  LYS A 116      13.209  19.734   3.622  1.00  0.60           H  
ATOM   1943 2HD  LYS A 116      12.816  21.455   3.747  1.00  0.60           H  
ATOM   1944 1HE  LYS A 116      14.965  21.846   4.934  1.00  0.60           H  
ATOM   1945 2HE  LYS A 116      15.366  20.130   4.740  1.00  0.60           H  
ATOM   1946 1HZ  LYS A 116      16.385  21.478   3.043  1.00  0.60           H  
ATOM   1947 2HZ  LYS A 116      15.294  20.450   2.357  1.00  0.60           H  
ATOM   1948 3HZ  LYS A 116      14.919  22.043   2.543  1.00  0.60           H  
ATOM   1949  N   GLU A 117      10.120  22.217   7.550  1.00  0.61           N  
ATOM   1950  CA  GLU A 117      10.292  23.423   8.344  1.00  0.61           C  
ATOM   1951  C   GLU A 117       9.899  23.232   9.817  1.00  0.61           C  
ATOM   1952  O   GLU A 117      10.555  23.768  10.712  1.00  0.61           O  
ATOM   1953  CB  GLU A 117       9.468  24.567   7.742  1.00  0.61           C  
ATOM   1954  CG  GLU A 117       9.980  25.089   6.390  1.00  0.61           C  
ATOM   1955  CD  GLU A 117       9.100  26.171   5.796  1.00  0.61           C  
ATOM   1956  OE1 GLU A 117       8.084  26.477   6.376  1.00  0.61           O  
ATOM   1957  OE2 GLU A 117       9.446  26.686   4.757  1.00  0.61           O  
ATOM   1958  H   GLU A 117       9.439  22.207   6.788  1.00  0.61           H  
ATOM   1959  HA  GLU A 117      11.345  23.699   8.310  1.00  0.61           H  
ATOM   1960 1HB  GLU A 117       8.441  24.227   7.597  1.00  0.61           H  
ATOM   1961 2HB  GLU A 117       9.440  25.401   8.441  1.00  0.61           H  
ATOM   1962 1HG  GLU A 117      10.983  25.490   6.529  1.00  0.61           H  
ATOM   1963 2HG  GLU A 117      10.049  24.258   5.693  1.00  0.61           H  
ATOM   1964  N   LYS A 118       8.824  22.476  10.067  1.00  0.62           N  
ATOM   1965  CA  LYS A 118       8.342  22.274  11.432  1.00  0.62           C  
ATOM   1966  C   LYS A 118       9.070  21.218  12.260  1.00  0.62           C  
ATOM   1967  O   LYS A 118       9.318  21.443  13.448  1.00  0.62           O  
ATOM   1968  CB  LYS A 118       6.849  21.966  11.425  1.00  0.62           C  
ATOM   1969  CG  LYS A 118       5.984  23.161  11.063  1.00  0.62           C  
ATOM   1970  CD  LYS A 118       4.515  22.822  11.122  1.00  0.62           C  
ATOM   1971  CE  LYS A 118       3.644  24.045  10.835  1.00  0.62           C  
ATOM   1972  NZ  LYS A 118       3.785  25.088  11.901  1.00  0.62           N  
ATOM   1973  H   LYS A 118       8.308  22.070   9.286  1.00  0.62           H  
ATOM   1974  HA  LYS A 118       8.468  23.219  11.957  1.00  0.62           H  
ATOM   1975 1HB  LYS A 118       6.650  21.175  10.695  1.00  0.62           H  
ATOM   1976 2HB  LYS A 118       6.546  21.597  12.403  1.00  0.62           H  
ATOM   1977 1HG  LYS A 118       6.192  23.983  11.746  1.00  0.62           H  
ATOM   1978 2HG  LYS A 118       6.233  23.481  10.047  1.00  0.62           H  
ATOM   1979 1HD  LYS A 118       4.319  22.061  10.378  1.00  0.62           H  
ATOM   1980 2HD  LYS A 118       4.267  22.419  12.104  1.00  0.62           H  
ATOM   1981 1HE  LYS A 118       3.932  24.479   9.885  1.00  0.62           H  
ATOM   1982 2HE  LYS A 118       2.606  23.739  10.783  1.00  0.62           H  
ATOM   1983 1HZ  LYS A 118       3.195  25.878  11.679  1.00  0.62           H  
ATOM   1984 2HZ  LYS A 118       3.505  24.701  12.794  1.00  0.62           H  
ATOM   1985 3HZ  LYS A 118       4.748  25.391  11.954  1.00  0.62           H  
ATOM   1986  N   TYR A 119       9.411  20.068  11.673  1.00  0.64           N  
ATOM   1987  CA  TYR A 119      10.042  19.033  12.484  1.00  0.64           C  
ATOM   1988  C   TYR A 119      11.330  18.498  11.822  1.00  0.64           C  
ATOM   1989  O   TYR A 119      11.480  17.286  11.652  1.00  0.64           O  
ATOM   1990  CB  TYR A 119       9.057  17.868  12.695  1.00  0.64           C  
ATOM   1991  CG  TYR A 119       7.649  18.278  13.148  1.00  0.64           C  
ATOM   1992  CD1 TYR A 119       6.565  18.162  12.251  1.00  0.64           C  
ATOM   1993  CD2 TYR A 119       7.435  18.784  14.413  1.00  0.64           C  
ATOM   1994  CE1 TYR A 119       5.282  18.542  12.652  1.00  0.64           C  
ATOM   1995  CE2 TYR A 119       6.168  19.170  14.807  1.00  0.64           C  
ATOM   1996  CZ  TYR A 119       5.092  19.050  13.947  1.00  0.64           C  
ATOM   1997  OH  TYR A 119       3.836  19.448  14.388  1.00  0.64           O  
ATOM   1998  H   TYR A 119       9.214  19.916  10.684  1.00  0.64           H  
ATOM   1999  HA  TYR A 119      10.292  19.442  13.458  1.00  0.64           H  
ATOM   2000 1HB  TYR A 119       8.967  17.277  11.840  1.00  0.64           H  
ATOM   2001 2HB  TYR A 119       9.465  17.217  13.466  1.00  0.64           H  
ATOM   2002  HD1 TYR A 119       6.728  17.769  11.244  1.00  0.64           H  
ATOM   2003  HD2 TYR A 119       8.272  18.887  15.104  1.00  0.64           H  
ATOM   2004  HE1 TYR A 119       4.439  18.449  11.967  1.00  0.64           H  
ATOM   2005  HE2 TYR A 119       6.013  19.571  15.808  1.00  0.64           H  
ATOM   2006  HH  TYR A 119       3.207  18.696  14.356  1.00  0.64           H  
ATOM   2007  N   PRO A 120      12.359  19.333  11.601  1.00  0.65           N  
ATOM   2008  CA  PRO A 120      13.560  18.988  10.854  1.00  0.65           C  
ATOM   2009  C   PRO A 120      14.330  17.846  11.508  1.00  0.65           C  
ATOM   2010  O   PRO A 120      15.079  17.134  10.846  1.00  0.65           O  
ATOM   2011  CB  PRO A 120      14.362  20.295  10.890  1.00  0.65           C  
ATOM   2012  CG  PRO A 120      13.835  21.041  12.102  1.00  0.65           C  
ATOM   2013  CD  PRO A 120      12.373  20.693  12.162  1.00  0.65           C  
ATOM   2014  HA  PRO A 120      13.281  18.736   9.820  1.00  0.65           H  
ATOM   2015 1HB  PRO A 120      15.437  20.074  10.959  1.00  0.65           H  
ATOM   2016 2HB  PRO A 120      14.202  20.852   9.950  1.00  0.65           H  
ATOM   2017 1HG  PRO A 120      14.384  20.729  13.007  1.00  0.65           H  
ATOM   2018 2HG  PRO A 120      14.002  22.121  11.983  1.00  0.65           H  
ATOM   2019 1HD  PRO A 120      12.036  20.724  13.201  1.00  0.65           H  
ATOM   2020 2HD  PRO A 120      11.812  21.386  11.513  1.00  0.65           H  
ATOM   2021  N   ASP A 121      14.106  17.650  12.807  1.00  0.66           N  
ATOM   2022  CA  ASP A 121      14.748  16.604  13.592  1.00  0.66           C  
ATOM   2023  C   ASP A 121      14.388  15.191  13.115  1.00  0.66           C  
ATOM   2024  O   ASP A 121      15.166  14.253  13.306  1.00  0.66           O  
ATOM   2025  CB  ASP A 121      14.351  16.751  15.058  1.00  0.66           C  
ATOM   2026  CG  ASP A 121      14.972  17.973  15.736  1.00  0.66           C  
ATOM   2027  OD1 ASP A 121      15.869  18.565  15.178  1.00  0.66           O  
ATOM   2028  OD2 ASP A 121      14.528  18.311  16.804  1.00  0.66           O  
ATOM   2029  H   ASP A 121      13.471  18.266  13.286  1.00  0.66           H  
ATOM   2030  HA  ASP A 121      15.826  16.728  13.504  1.00  0.66           H  
ATOM   2031 1HB  ASP A 121      13.266  16.823  15.131  1.00  0.66           H  
ATOM   2032 2HB  ASP A 121      14.655  15.857  15.603  1.00  0.66           H  
ATOM   2033  N   VAL A 122      13.187  15.029  12.545  1.00  0.67           N  
ATOM   2034  CA  VAL A 122      12.736  13.717  12.083  1.00  0.67           C  
ATOM   2035  C   VAL A 122      12.966  13.551  10.591  1.00  0.67           C  
ATOM   2036  O   VAL A 122      13.126  12.435  10.100  1.00  0.67           O  
ATOM   2037  CB  VAL A 122      11.250  13.423  12.434  1.00  0.67           C  
ATOM   2038  CG1 VAL A 122      10.300  14.207  11.602  1.00  0.67           C  
ATOM   2039  CG2 VAL A 122      10.968  11.952  12.202  1.00  0.67           C  
ATOM   2040  H   VAL A 122      12.592  15.842  12.390  1.00  0.67           H  
ATOM   2041  HA  VAL A 122      13.329  12.959  12.593  1.00  0.67           H  
ATOM   2042  HB  VAL A 122      11.088  13.683  13.468  1.00  0.67           H  
ATOM   2043 1HG1 VAL A 122       9.280  13.972  11.886  1.00  0.67           H  
ATOM   2044 2HG1 VAL A 122      10.466  15.236  11.745  1.00  0.67           H  
ATOM   2045 3HG1 VAL A 122      10.450  13.950  10.566  1.00  0.67           H  
ATOM   2046 1HG2 VAL A 122       9.933  11.734  12.463  1.00  0.67           H  
ATOM   2047 2HG2 VAL A 122      11.136  11.714  11.152  1.00  0.67           H  
ATOM   2048 3HG2 VAL A 122      11.634  11.351  12.820  1.00  0.67           H  
ATOM   2049  N   PHE A 123      13.005  14.651   9.850  1.00  0.66           N  
ATOM   2050  CA  PHE A 123      13.072  14.507   8.392  1.00  0.66           C  
ATOM   2051  C   PHE A 123      14.409  14.180   7.763  1.00  0.66           C  
ATOM   2052  O   PHE A 123      14.988  14.979   7.020  1.00  0.66           O  
ATOM   2053  CB  PHE A 123      12.503  15.733   7.737  1.00  0.66           C  
ATOM   2054  CG  PHE A 123      11.174  15.742   8.062  1.00  0.66           C  
ATOM   2055  CD1 PHE A 123      10.675  16.701   8.820  1.00  0.66           C  
ATOM   2056  CD2 PHE A 123      10.392  14.701   7.689  1.00  0.66           C  
ATOM   2057  CE1 PHE A 123       9.416  16.647   9.208  1.00  0.66           C  
ATOM   2058  CE2 PHE A 123       9.132  14.661   8.096  1.00  0.66           C  
ATOM   2059  CZ  PHE A 123       8.652  15.636   8.864  1.00  0.66           C  
ATOM   2060  H   PHE A 123      12.895  15.563  10.298  1.00  0.66           H  
ATOM   2061  HA  PHE A 123      12.406  13.686   8.134  1.00  0.66           H  
ATOM   2062 1HB  PHE A 123      12.975  16.638   8.126  1.00  0.66           H  
ATOM   2063 2HB  PHE A 123      12.617  15.700   6.663  1.00  0.66           H  
ATOM   2064  HD1 PHE A 123      11.308  17.527   9.130  1.00  0.66           H  
ATOM   2065  HD2 PHE A 123      10.812  13.898   7.077  1.00  0.66           H  
ATOM   2066  HE1 PHE A 123       9.017  17.424   9.806  1.00  0.66           H  
ATOM   2067  HE2 PHE A 123       8.523  13.865   7.833  1.00  0.66           H  
ATOM   2068  HZ  PHE A 123       7.648  15.625   9.202  1.00  0.66           H  
ATOM   2069  N   ASP A 124      14.856  12.960   8.021  1.00  0.64           N  
ATOM   2070  CA  ASP A 124      16.070  12.452   7.422  1.00  0.64           C  
ATOM   2071  C   ASP A 124      15.706  11.939   6.036  1.00  0.64           C  
ATOM   2072  O   ASP A 124      14.537  12.032   5.641  1.00  0.64           O  
ATOM   2073  CB  ASP A 124      16.718  11.376   8.311  1.00  0.64           C  
ATOM   2074  CG  ASP A 124      15.910  10.048   8.481  1.00  0.64           C  
ATOM   2075  OD1 ASP A 124      14.960   9.803   7.731  1.00  0.64           O  
ATOM   2076  OD2 ASP A 124      16.274   9.285   9.350  1.00  0.64           O  
ATOM   2077  H   ASP A 124      14.309  12.406   8.677  1.00  0.64           H  
ATOM   2078  HA  ASP A 124      16.782  13.271   7.309  1.00  0.64           H  
ATOM   2079 1HB  ASP A 124      17.704  11.133   7.920  1.00  0.64           H  
ATOM   2080 2HB  ASP A 124      16.869  11.799   9.308  1.00  0.64           H  
ATOM   2081  N   GLU A 125      16.657  11.364   5.309  1.00  0.62           N  
ATOM   2082  CA  GLU A 125      16.351  10.995   3.932  1.00  0.62           C  
ATOM   2083  C   GLU A 125      15.336   9.855   3.817  1.00  0.62           C  
ATOM   2084  O   GLU A 125      14.485   9.870   2.928  1.00  0.62           O  
ATOM   2085  CB  GLU A 125      17.639  10.635   3.195  1.00  0.62           C  
ATOM   2086  CG  GLU A 125      18.625  11.817   3.042  1.00  0.62           C  
ATOM   2087  CD  GLU A 125      18.064  13.022   2.310  1.00  0.62           C  
ATOM   2088  OE1 GLU A 125      17.547  12.872   1.234  1.00  0.62           O  
ATOM   2089  OE2 GLU A 125      18.150  14.111   2.855  1.00  0.62           O  
ATOM   2090  H   GLU A 125      17.589  11.246   5.676  1.00  0.62           H  
ATOM   2091  HA  GLU A 125      15.918  11.863   3.442  1.00  0.62           H  
ATOM   2092 1HB  GLU A 125      18.149   9.833   3.728  1.00  0.62           H  
ATOM   2093 2HB  GLU A 125      17.395  10.264   2.199  1.00  0.62           H  
ATOM   2094 1HG  GLU A 125      18.935  12.134   4.038  1.00  0.62           H  
ATOM   2095 2HG  GLU A 125      19.511  11.464   2.516  1.00  0.62           H  
ATOM   2096  N   ASP A 126      15.385   8.887   4.734  1.00  0.60           N  
ATOM   2097  CA  ASP A 126      14.463   7.765   4.646  1.00  0.60           C  
ATOM   2098  C   ASP A 126      13.040   8.215   4.944  1.00  0.60           C  
ATOM   2099  O   ASP A 126      12.091   7.783   4.279  1.00  0.60           O  
ATOM   2100  CB  ASP A 126      14.867   6.651   5.612  1.00  0.60           C  
ATOM   2101  CG  ASP A 126      16.137   5.910   5.188  1.00  0.60           C  
ATOM   2102  OD1 ASP A 126      16.566   6.088   4.071  1.00  0.60           O  
ATOM   2103  OD2 ASP A 126      16.655   5.158   5.978  1.00  0.60           O  
ATOM   2104  H   ASP A 126      16.061   8.935   5.486  1.00  0.60           H  
ATOM   2105  HA  ASP A 126      14.491   7.374   3.628  1.00  0.60           H  
ATOM   2106 1HB  ASP A 126      15.029   7.086   6.606  1.00  0.60           H  
ATOM   2107 2HB  ASP A 126      14.053   5.935   5.702  1.00  0.60           H  
ATOM   2108  N   THR A 127      12.901   9.116   5.916  1.00  0.58           N  
ATOM   2109  CA  THR A 127      11.598   9.619   6.309  1.00  0.58           C  
ATOM   2110  C   THR A 127      10.981  10.404   5.167  1.00  0.58           C  
ATOM   2111  O   THR A 127       9.816  10.197   4.814  1.00  0.58           O  
ATOM   2112  CB  THR A 127      11.722  10.529   7.535  1.00  0.58           C  
ATOM   2113  OG1 THR A 127      12.292   9.785   8.614  1.00  0.58           O  
ATOM   2114  CG2 THR A 127      10.373  11.035   7.942  1.00  0.58           C  
ATOM   2115  H   THR A 127      13.727   9.436   6.437  1.00  0.58           H  
ATOM   2116  HA  THR A 127      10.948   8.780   6.545  1.00  0.58           H  
ATOM   2117  HB  THR A 127      12.377  11.368   7.300  1.00  0.58           H  
ATOM   2118  HG1 THR A 127      13.263   9.653   8.420  1.00  0.58           H  
ATOM   2119 1HG2 THR A 127      10.483  11.677   8.815  1.00  0.58           H  
ATOM   2120 2HG2 THR A 127       9.938  11.601   7.124  1.00  0.58           H  
ATOM   2121 3HG2 THR A 127       9.726  10.190   8.186  1.00  0.58           H  
ATOM   2122  N   LYS A 128      11.771  11.295   4.560  1.00  0.57           N  
ATOM   2123  CA  LYS A 128      11.250  12.102   3.470  1.00  0.57           C  
ATOM   2124  C   LYS A 128      10.847  11.235   2.285  1.00  0.57           C  
ATOM   2125  O   LYS A 128       9.784  11.453   1.695  1.00  0.57           O  
ATOM   2126  CB  LYS A 128      12.283  13.137   3.049  1.00  0.57           C  
ATOM   2127  CG  LYS A 128      12.487  14.260   4.067  1.00  0.57           C  
ATOM   2128  CD  LYS A 128      13.418  15.321   3.519  1.00  0.57           C  
ATOM   2129  CE  LYS A 128      14.829  14.758   3.404  1.00  0.57           C  
ATOM   2130  NZ  LYS A 128      15.820  15.762   2.940  1.00  0.57           N  
ATOM   2131  H   LYS A 128      12.735  11.429   4.877  1.00  0.57           H  
ATOM   2132  HA  LYS A 128      10.361  12.623   3.821  1.00  0.57           H  
ATOM   2133 1HB  LYS A 128      13.250  12.639   2.910  1.00  0.57           H  
ATOM   2134 2HB  LYS A 128      11.999  13.576   2.095  1.00  0.57           H  
ATOM   2135 1HG  LYS A 128      11.527  14.712   4.314  1.00  0.57           H  
ATOM   2136 2HG  LYS A 128      12.918  13.846   4.978  1.00  0.57           H  
ATOM   2137 1HD  LYS A 128      13.077  15.650   2.541  1.00  0.57           H  
ATOM   2138 2HD  LYS A 128      13.434  16.176   4.196  1.00  0.57           H  
ATOM   2139 1HE  LYS A 128      15.141  14.385   4.377  1.00  0.57           H  
ATOM   2140 2HE  LYS A 128      14.819  13.928   2.696  1.00  0.57           H  
ATOM   2141 1HZ  LYS A 128      16.737  15.286   2.889  1.00  0.57           H  
ATOM   2142 2HZ  LYS A 128      15.568  16.102   2.031  1.00  0.57           H  
ATOM   2143 3HZ  LYS A 128      15.868  16.523   3.591  1.00  0.57           H  
ATOM   2144  N   ASP A 129      11.654  10.214   1.957  1.00  0.57           N  
ATOM   2145  CA  ASP A 129      11.283   9.345   0.851  1.00  0.57           C  
ATOM   2146  C   ASP A 129      10.013   8.564   1.152  1.00  0.57           C  
ATOM   2147  O   ASP A 129       9.158   8.415   0.277  1.00  0.57           O  
ATOM   2148  CB  ASP A 129      12.412   8.373   0.485  1.00  0.57           C  
ATOM   2149  CG  ASP A 129      13.575   9.034  -0.262  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129      13.421  10.155  -0.697  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129      14.588   8.392  -0.437  1.00  0.57           O  
ATOM   2152  H   ASP A 129      12.534  10.053   2.451  1.00  0.57           H  
ATOM   2153  HA  ASP A 129      11.093   9.971  -0.020  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129      12.806   7.931   1.408  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129      12.014   7.561  -0.121  1.00  0.57           H  
ATOM   2156  N   ALA A 130       9.858   8.095   2.395  1.00  0.57           N  
ATOM   2157  CA  ALA A 130       8.664   7.344   2.760  1.00  0.57           C  
ATOM   2158  C   ALA A 130       7.409   8.201   2.606  1.00  0.57           C  
ATOM   2159  O   ALA A 130       6.389   7.745   2.077  1.00  0.57           O  
ATOM   2160  CB  ALA A 130       8.795   6.857   4.184  1.00  0.57           C  
ATOM   2161  H   ALA A 130      10.594   8.227   3.091  1.00  0.57           H  
ATOM   2162  HA  ALA A 130       8.581   6.487   2.091  1.00  0.57           H  
ATOM   2163 1HB  ALA A 130       7.929   6.269   4.450  1.00  0.57           H  
ATOM   2164 2HB  ALA A 130       9.686   6.240   4.267  1.00  0.57           H  
ATOM   2165 3HB  ALA A 130       8.881   7.711   4.856  1.00  0.57           H  
ATOM   2166  N   LEU A 131       7.505   9.467   3.019  1.00  0.57           N  
ATOM   2167  CA  LEU A 131       6.390  10.395   2.904  1.00  0.57           C  
ATOM   2168  C   LEU A 131       6.079  10.703   1.464  1.00  0.57           C  
ATOM   2169  O   LEU A 131       4.911  10.726   1.068  1.00  0.57           O  
ATOM   2170  CB  LEU A 131       6.729  11.668   3.641  1.00  0.57           C  
ATOM   2171  CG  LEU A 131       6.776  11.545   5.126  1.00  0.57           C  
ATOM   2172  CD1 LEU A 131       7.397  12.713   5.671  1.00  0.57           C  
ATOM   2173  CD2 LEU A 131       5.374  11.464   5.665  1.00  0.57           C  
ATOM   2174  H   LEU A 131       8.375   9.785   3.455  1.00  0.57           H  
ATOM   2175  HA  LEU A 131       5.509   9.949   3.350  1.00  0.57           H  
ATOM   2176 1HB  LEU A 131       7.700  12.028   3.298  1.00  0.57           H  
ATOM   2177 2HB  LEU A 131       5.972  12.404   3.409  1.00  0.57           H  
ATOM   2178  HG  LEU A 131       7.346  10.658   5.415  1.00  0.57           H  
ATOM   2179 1HD1 LEU A 131       7.388  12.585   6.717  1.00  0.57           H  
ATOM   2180 2HD1 LEU A 131       8.418  12.797   5.303  1.00  0.57           H  
ATOM   2181 3HD1 LEU A 131       6.835  13.587   5.388  1.00  0.57           H  
ATOM   2182 1HD2 LEU A 131       5.396  11.387   6.748  1.00  0.57           H  
ATOM   2183 2HD2 LEU A 131       4.825  12.360   5.380  1.00  0.57           H  
ATOM   2184 3HD2 LEU A 131       4.885  10.601   5.254  1.00  0.57           H  
ATOM   2185  N   LYS A 132       7.120  10.871   0.653  1.00  0.58           N  
ATOM   2186  CA  LYS A 132       6.903  11.153  -0.746  1.00  0.58           C  
ATOM   2187  C   LYS A 132       6.198   9.968  -1.365  1.00  0.58           C  
ATOM   2188  O   LYS A 132       5.215  10.136  -2.079  1.00  0.58           O  
ATOM   2189  CB  LYS A 132       8.231  11.401  -1.465  1.00  0.58           C  
ATOM   2190  CG  LYS A 132       8.117  11.723  -2.960  1.00  0.58           C  
ATOM   2191  CD  LYS A 132       7.429  13.060  -3.214  1.00  0.58           C  
ATOM   2192  CE  LYS A 132       7.633  13.535  -4.669  1.00  0.58           C  
ATOM   2193  NZ  LYS A 132       6.927  12.670  -5.678  1.00  0.58           N  
ATOM   2194  H   LYS A 132       8.073  10.846   1.021  1.00  0.58           H  
ATOM   2195  HA  LYS A 132       6.262  12.028  -0.843  1.00  0.58           H  
ATOM   2196 1HB  LYS A 132       8.760  12.220  -0.974  1.00  0.58           H  
ATOM   2197 2HB  LYS A 132       8.858  10.514  -1.368  1.00  0.58           H  
ATOM   2198 1HG  LYS A 132       9.111  11.743  -3.402  1.00  0.58           H  
ATOM   2199 2HG  LYS A 132       7.536  10.936  -3.455  1.00  0.58           H  
ATOM   2200 1HD  LYS A 132       6.356  12.957  -3.024  1.00  0.58           H  
ATOM   2201 2HD  LYS A 132       7.836  13.806  -2.544  1.00  0.58           H  
ATOM   2202 1HE  LYS A 132       7.265  14.555  -4.762  1.00  0.58           H  
ATOM   2203 2HE  LYS A 132       8.699  13.523  -4.888  1.00  0.58           H  
ATOM   2204 1HZ  LYS A 132       7.088  13.010  -6.600  1.00  0.58           H  
ATOM   2205 2HZ  LYS A 132       7.213  11.684  -5.643  1.00  0.58           H  
ATOM   2206 3HZ  LYS A 132       5.920  12.648  -5.513  1.00  0.58           H  
ATOM   2207  N   ALA A 133       6.666   8.759  -1.051  1.00  0.59           N  
ATOM   2208  CA  ALA A 133       6.081   7.562  -1.616  1.00  0.59           C  
ATOM   2209  C   ALA A 133       4.604   7.427  -1.242  1.00  0.59           C  
ATOM   2210  O   ALA A 133       3.777   7.086  -2.092  1.00  0.59           O  
ATOM   2211  CB  ALA A 133       6.873   6.354  -1.149  1.00  0.59           C  
ATOM   2212  H   ALA A 133       7.475   8.672  -0.437  1.00  0.59           H  
ATOM   2213  HA  ALA A 133       6.154   7.638  -2.700  1.00  0.59           H  
ATOM   2214 1HB  ALA A 133       6.488   5.471  -1.609  1.00  0.59           H  
ATOM   2215 2HB  ALA A 133       7.917   6.478  -1.439  1.00  0.59           H  
ATOM   2216 3HB  ALA A 133       6.811   6.267  -0.064  1.00  0.59           H  
ATOM   2217  N   ALA A 134       4.254   7.743   0.012  1.00  0.60           N  
ATOM   2218  CA  ALA A 134       2.858   7.675   0.442  1.00  0.60           C  
ATOM   2219  C   ALA A 134       1.991   8.662  -0.313  1.00  0.60           C  
ATOM   2220  O   ALA A 134       0.875   8.328  -0.738  1.00  0.60           O  
ATOM   2221  CB  ALA A 134       2.764   7.950   1.929  1.00  0.60           C  
ATOM   2222  H   ALA A 134       4.976   8.001   0.687  1.00  0.60           H  
ATOM   2223  HA  ALA A 134       2.479   6.681   0.223  1.00  0.60           H  
ATOM   2224 1HB  ALA A 134       1.728   7.875   2.253  1.00  0.60           H  
ATOM   2225 2HB  ALA A 134       3.361   7.221   2.454  1.00  0.60           H  
ATOM   2226 3HB  ALA A 134       3.142   8.952   2.139  1.00  0.60           H  
ATOM   2227  N   LEU A 135       2.513   9.868  -0.511  1.00  0.60           N  
ATOM   2228  CA  LEU A 135       1.774  10.899  -1.209  1.00  0.60           C  
ATOM   2229  C   LEU A 135       1.657  10.555  -2.687  1.00  0.60           C  
ATOM   2230  O   LEU A 135       0.608  10.768  -3.299  1.00  0.60           O  
ATOM   2231  CB  LEU A 135       2.458  12.237  -0.973  1.00  0.60           C  
ATOM   2232  CG  LEU A 135       2.379  12.741   0.524  1.00  0.60           C  
ATOM   2233  CD1 LEU A 135       3.272  13.983   0.730  1.00  0.60           C  
ATOM   2234  CD2 LEU A 135       0.924  13.040   0.871  1.00  0.60           C  
ATOM   2235  H   LEU A 135       3.440  10.086  -0.137  1.00  0.60           H  
ATOM   2236  HA  LEU A 135       0.773  10.948  -0.786  1.00  0.60           H  
ATOM   2237 1HB  LEU A 135       3.513  12.138  -1.240  1.00  0.60           H  
ATOM   2238 2HB  LEU A 135       2.002  12.983  -1.617  1.00  0.60           H  
ATOM   2239  HG  LEU A 135       2.746  11.956   1.182  1.00  0.60           H  
ATOM   2240 1HD1 LEU A 135       3.219  14.302   1.771  1.00  0.60           H  
ATOM   2241 2HD1 LEU A 135       4.304  13.726   0.485  1.00  0.60           H  
ATOM   2242 3HD1 LEU A 135       2.944  14.790   0.099  1.00  0.60           H  
ATOM   2243 1HD2 LEU A 135       0.858  13.367   1.907  1.00  0.60           H  
ATOM   2244 2HD2 LEU A 135       0.546  13.824   0.216  1.00  0.60           H  
ATOM   2245 3HD2 LEU A 135       0.327  12.137   0.736  1.00  0.60           H  
ATOM   2246  N   ASP A 136       2.713   9.972  -3.264  1.00  0.61           N  
ATOM   2247  CA  ASP A 136       2.652   9.574  -4.659  1.00  0.61           C  
ATOM   2248  C   ASP A 136       1.641   8.454  -4.841  1.00  0.61           C  
ATOM   2249  O   ASP A 136       0.884   8.461  -5.807  1.00  0.61           O  
ATOM   2250  CB  ASP A 136       4.026   9.145  -5.194  1.00  0.61           C  
ATOM   2251  CG  ASP A 136       5.000  10.330  -5.430  1.00  0.61           C  
ATOM   2252  OD1 ASP A 136       4.573  11.473  -5.408  1.00  0.61           O  
ATOM   2253  OD2 ASP A 136       6.183  10.115  -5.669  1.00  0.61           O  
ATOM   2254  H   ASP A 136       3.566   9.822  -2.733  1.00  0.61           H  
ATOM   2255  HA  ASP A 136       2.318  10.430  -5.245  1.00  0.61           H  
ATOM   2256 1HB  ASP A 136       4.484   8.463  -4.474  1.00  0.61           H  
ATOM   2257 2HB  ASP A 136       3.898   8.600  -6.124  1.00  0.61           H  
ATOM   2258  N   TYR A 137       1.578   7.510  -3.892  1.00  0.62           N  
ATOM   2259  CA  TYR A 137       0.600   6.431  -3.992  1.00  0.62           C  
ATOM   2260  C   TYR A 137      -0.797   7.050  -4.023  1.00  0.62           C  
ATOM   2261  O   TYR A 137      -1.607   6.743  -4.900  1.00  0.62           O  
ATOM   2262  CB  TYR A 137       0.750   5.420  -2.849  1.00  0.62           C  
ATOM   2263  CG  TYR A 137      -0.228   4.253  -2.952  1.00  0.62           C  
ATOM   2264  CD1 TYR A 137       0.031   3.217  -3.849  1.00  0.62           C  
ATOM   2265  CD2 TYR A 137      -1.363   4.209  -2.167  1.00  0.62           C  
ATOM   2266  CE1 TYR A 137      -0.844   2.149  -3.951  1.00  0.62           C  
ATOM   2267  CE2 TYR A 137      -2.238   3.133  -2.267  1.00  0.62           C  
ATOM   2268  CZ  TYR A 137      -1.982   2.111  -3.148  1.00  0.62           C  
ATOM   2269  OH  TYR A 137      -2.856   1.045  -3.232  1.00  0.62           O  
ATOM   2270  H   TYR A 137       2.236   7.523  -3.113  1.00  0.62           H  
ATOM   2271  HA  TYR A 137       0.753   5.905  -4.932  1.00  0.62           H  
ATOM   2272 1HB  TYR A 137       1.769   5.025  -2.839  1.00  0.62           H  
ATOM   2273 2HB  TYR A 137       0.588   5.923  -1.895  1.00  0.62           H  
ATOM   2274  HD1 TYR A 137       0.925   3.248  -4.473  1.00  0.62           H  
ATOM   2275  HD2 TYR A 137      -1.567   5.019  -1.471  1.00  0.62           H  
ATOM   2276  HE1 TYR A 137      -0.637   1.344  -4.656  1.00  0.62           H  
ATOM   2277  HE2 TYR A 137      -3.130   3.090  -1.649  1.00  0.62           H  
ATOM   2278  HH  TYR A 137      -3.660   1.249  -2.736  1.00  0.62           H  
ATOM   2279  N   PHE A 138      -1.067   7.964  -3.083  1.00  0.63           N  
ATOM   2280  CA  PHE A 138      -2.346   8.666  -3.015  1.00  0.63           C  
ATOM   2281  C   PHE A 138      -2.698   9.348  -4.330  1.00  0.63           C  
ATOM   2282  O   PHE A 138      -3.799   9.155  -4.859  1.00  0.63           O  
ATOM   2283  CB  PHE A 138      -2.298   9.671  -1.856  1.00  0.63           C  
ATOM   2284  CG  PHE A 138      -3.387  10.703  -1.782  1.00  0.63           C  
ATOM   2285  CD1 PHE A 138      -4.664  10.390  -1.417  1.00  0.63           C  
ATOM   2286  CD2 PHE A 138      -3.072  12.032  -2.018  1.00  0.63           C  
ATOM   2287  CE1 PHE A 138      -5.627  11.368  -1.293  1.00  0.63           C  
ATOM   2288  CE2 PHE A 138      -4.025  13.020  -1.897  1.00  0.63           C  
ATOM   2289  CZ  PHE A 138      -5.308  12.682  -1.528  1.00  0.63           C  
ATOM   2290  H   PHE A 138      -0.353   8.172  -2.379  1.00  0.63           H  
ATOM   2291  HA  PHE A 138      -3.122   7.932  -2.797  1.00  0.63           H  
ATOM   2292 1HB  PHE A 138      -2.301   9.117  -0.917  1.00  0.63           H  
ATOM   2293 2HB  PHE A 138      -1.356  10.196  -1.894  1.00  0.63           H  
ATOM   2294  HD1 PHE A 138      -4.905   9.355  -1.230  1.00  0.63           H  
ATOM   2295  HD2 PHE A 138      -2.048  12.288  -2.295  1.00  0.63           H  
ATOM   2296  HE1 PHE A 138      -6.638  11.101  -1.007  1.00  0.63           H  
ATOM   2297  HE2 PHE A 138      -3.764  14.061  -2.088  1.00  0.63           H  
ATOM   2298  HZ  PHE A 138      -6.070  13.455  -1.428  1.00  0.63           H  
ATOM   2299  N   ILE A 139      -1.764  10.114  -4.878  1.00  0.63           N  
ATOM   2300  CA  ILE A 139      -2.021  10.811  -6.124  1.00  0.63           C  
ATOM   2301  C   ILE A 139      -2.250   9.841  -7.278  1.00  0.63           C  
ATOM   2302  O   ILE A 139      -3.150  10.063  -8.089  1.00  0.63           O  
ATOM   2303  CB  ILE A 139      -0.903  11.797  -6.448  1.00  0.63           C  
ATOM   2304  CG1 ILE A 139      -0.954  12.902  -5.400  1.00  0.63           C  
ATOM   2305  CG2 ILE A 139      -1.104  12.388  -7.865  1.00  0.63           C  
ATOM   2306  CD1 ILE A 139       0.215  13.801  -5.409  1.00  0.63           C  
ATOM   2307  H   ILE A 139      -0.867  10.234  -4.406  1.00  0.63           H  
ATOM   2308  HA  ILE A 139      -2.930  11.395  -5.996  1.00  0.63           H  
ATOM   2309  HB  ILE A 139       0.068  11.294  -6.374  1.00  0.63           H  
ATOM   2310 1HG1 ILE A 139      -1.846  13.479  -5.563  1.00  0.63           H  
ATOM   2311 2HG1 ILE A 139      -1.017  12.443  -4.417  1.00  0.63           H  
ATOM   2312 1HG2 ILE A 139      -0.313  13.104  -8.075  1.00  0.63           H  
ATOM   2313 2HG2 ILE A 139      -1.074  11.586  -8.601  1.00  0.63           H  
ATOM   2314 3HG2 ILE A 139      -2.071  12.891  -7.917  1.00  0.63           H  
ATOM   2315 1HD1 ILE A 139       0.098  14.556  -4.635  1.00  0.63           H  
ATOM   2316 2HD1 ILE A 139       1.123  13.222  -5.222  1.00  0.63           H  
ATOM   2317 3HD1 ILE A 139       0.274  14.276  -6.374  1.00  0.63           H  
ATOM   2318  N   LYS A 140      -1.440   8.780  -7.379  1.00  0.63           N  
ATOM   2319  CA  LYS A 140      -1.619   7.796  -8.443  1.00  0.63           C  
ATOM   2320  C   LYS A 140      -2.983   7.114  -8.344  1.00  0.63           C  
ATOM   2321  O   LYS A 140      -3.635   6.872  -9.366  1.00  0.63           O  
ATOM   2322  CB  LYS A 140      -0.501   6.748  -8.413  1.00  0.63           C  
ATOM   2323  CG  LYS A 140       0.865   7.269  -8.869  1.00  0.63           C  
ATOM   2324  CD  LYS A 140       1.929   6.185  -8.773  1.00  0.63           C  
ATOM   2325  CE  LYS A 140       3.290   6.699  -9.219  1.00  0.63           C  
ATOM   2326  NZ  LYS A 140       4.342   5.646  -9.116  1.00  0.63           N  
ATOM   2327  H   LYS A 140      -0.694   8.645  -6.699  1.00  0.63           H  
ATOM   2328  HA  LYS A 140      -1.573   8.316  -9.400  1.00  0.63           H  
ATOM   2329 1HB  LYS A 140      -0.390   6.379  -7.389  1.00  0.63           H  
ATOM   2330 2HB  LYS A 140      -0.773   5.902  -9.039  1.00  0.63           H  
ATOM   2331 1HG  LYS A 140       0.792   7.602  -9.903  1.00  0.63           H  
ATOM   2332 2HG  LYS A 140       1.156   8.118  -8.256  1.00  0.63           H  
ATOM   2333 1HD  LYS A 140       2.000   5.849  -7.736  1.00  0.63           H  
ATOM   2334 2HD  LYS A 140       1.645   5.337  -9.395  1.00  0.63           H  
ATOM   2335 1HE  LYS A 140       3.225   7.034 -10.253  1.00  0.63           H  
ATOM   2336 2HE  LYS A 140       3.574   7.545  -8.590  1.00  0.63           H  
ATOM   2337 1HZ  LYS A 140       5.229   6.024  -9.418  1.00  0.63           H  
ATOM   2338 2HZ  LYS A 140       4.417   5.338  -8.157  1.00  0.63           H  
ATOM   2339 3HZ  LYS A 140       4.093   4.862  -9.703  1.00  0.63           H  
ATOM   2340  N   LYS A 141      -3.445   6.834  -7.120  1.00  0.63           N  
ATOM   2341  CA  LYS A 141      -4.761   6.233  -6.974  1.00  0.63           C  
ATOM   2342  C   LYS A 141      -5.821   7.229  -7.433  1.00  0.63           C  
ATOM   2343  O   LYS A 141      -6.744   6.864  -8.169  1.00  0.63           O  
ATOM   2344  CB  LYS A 141      -4.988   5.794  -5.530  1.00  0.63           C  
ATOM   2345  CG  LYS A 141      -4.139   4.614  -5.078  1.00  0.63           C  
ATOM   2346  CD  LYS A 141      -4.599   3.338  -5.729  1.00  0.63           C  
ATOM   2347  CE  LYS A 141      -5.930   2.911  -5.142  1.00  0.63           C  
ATOM   2348  NZ  LYS A 141      -6.407   1.621  -5.672  1.00  0.63           N  
ATOM   2349  H   LYS A 141      -2.872   7.019  -6.296  1.00  0.63           H  
ATOM   2350  HA  LYS A 141      -4.820   5.357  -7.617  1.00  0.63           H  
ATOM   2351 1HB  LYS A 141      -4.731   6.622  -4.872  1.00  0.63           H  
ATOM   2352 2HB  LYS A 141      -6.037   5.549  -5.375  1.00  0.63           H  
ATOM   2353 1HG  LYS A 141      -3.096   4.785  -5.340  1.00  0.63           H  
ATOM   2354 2HG  LYS A 141      -4.212   4.518  -3.996  1.00  0.63           H  
ATOM   2355 1HD  LYS A 141      -4.710   3.493  -6.802  1.00  0.63           H  
ATOM   2356 2HD  LYS A 141      -3.862   2.554  -5.562  1.00  0.63           H  
ATOM   2357 1HE  LYS A 141      -5.828   2.827  -4.060  1.00  0.63           H  
ATOM   2358 2HE  LYS A 141      -6.677   3.674  -5.366  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 141      -7.303   1.447  -5.208  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 141      -6.543   1.674  -6.662  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 141      -5.762   0.885  -5.458  1.00  0.63           H  
ATOM   2362  N   LEU A 142      -5.651   8.511  -7.087  1.00  0.63           N  
ATOM   2363  CA  LEU A 142      -6.598   9.505  -7.560  1.00  0.63           C  
ATOM   2364  C   LEU A 142      -6.560   9.610  -9.076  1.00  0.63           C  
ATOM   2365  O   LEU A 142      -7.609   9.709  -9.703  1.00  0.63           O  
ATOM   2366  CB  LEU A 142      -6.355  10.867  -6.897  1.00  0.63           C  
ATOM   2367  CG  LEU A 142      -6.774  10.975  -5.445  1.00  0.63           C  
ATOM   2368  CD1 LEU A 142      -6.302  12.259  -4.876  1.00  0.63           C  
ATOM   2369  CD2 LEU A 142      -8.306  10.931  -5.392  1.00  0.63           C  
ATOM   2370  H   LEU A 142      -4.881   8.785  -6.473  1.00  0.63           H  
ATOM   2371  HA  LEU A 142      -7.596   9.183  -7.274  1.00  0.63           H  
ATOM   2372 1HB  LEU A 142      -5.294  11.102  -6.959  1.00  0.63           H  
ATOM   2373 2HB  LEU A 142      -6.901  11.611  -7.436  1.00  0.63           H  
ATOM   2374  HG  LEU A 142      -6.344  10.162  -4.866  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 142      -6.637  12.324  -3.859  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 142      -5.212  12.294  -4.912  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 142      -6.720  13.087  -5.447  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 142      -8.650  11.024  -4.373  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 142      -8.706  11.761  -5.978  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 142      -8.656   9.990  -5.808  1.00  0.63           H  
ATOM   2381  N   LYS A 143      -5.369   9.541  -9.679  1.00  0.63           N  
ATOM   2382  CA  LYS A 143      -5.243   9.614 -11.132  1.00  0.63           C  
ATOM   2383  C   LYS A 143      -6.041   8.499 -11.791  1.00  0.63           C  
ATOM   2384  O   LYS A 143      -6.786   8.739 -12.747  1.00  0.63           O  
ATOM   2385  CB  LYS A 143      -3.784   9.557 -11.559  1.00  0.63           C  
ATOM   2386  CG  LYS A 143      -3.553   9.667 -13.057  1.00  0.63           C  
ATOM   2387  CD  LYS A 143      -2.060   9.646 -13.385  1.00  0.63           C  
ATOM   2388  CE  LYS A 143      -1.815   9.745 -14.884  1.00  0.63           C  
ATOM   2389  NZ  LYS A 143      -0.362   9.704 -15.213  1.00  0.63           N  
ATOM   2390  H   LYS A 143      -4.530   9.468  -9.111  1.00  0.63           H  
ATOM   2391  HA  LYS A 143      -5.642  10.553 -11.480  1.00  0.63           H  
ATOM   2392 1HB  LYS A 143      -3.229  10.354 -11.061  1.00  0.63           H  
ATOM   2393 2HB  LYS A 143      -3.354   8.613 -11.233  1.00  0.63           H  
ATOM   2394 1HG  LYS A 143      -4.035   8.821 -13.551  1.00  0.63           H  
ATOM   2395 2HG  LYS A 143      -3.999  10.583 -13.432  1.00  0.63           H  
ATOM   2396 1HD  LYS A 143      -1.563  10.472 -12.882  1.00  0.63           H  
ATOM   2397 2HD  LYS A 143      -1.629   8.713 -13.018  1.00  0.63           H  
ATOM   2398 1HE  LYS A 143      -2.314   8.915 -15.383  1.00  0.63           H  
ATOM   2399 2HE  LYS A 143      -2.234  10.682 -15.251  1.00  0.63           H  
ATOM   2400 1HZ  LYS A 143      -0.240   9.773 -16.213  1.00  0.63           H  
ATOM   2401 2HZ  LYS A 143       0.108  10.477 -14.763  1.00  0.63           H  
ATOM   2402 3HZ  LYS A 143       0.033   8.834 -14.886  1.00  0.63           H  
ATOM   2403  N   ALA A 144      -5.907   7.278 -11.268  1.00  0.63           N  
ATOM   2404  CA  ALA A 144      -6.640   6.148 -11.819  1.00  0.63           C  
ATOM   2405  C   ALA A 144      -8.145   6.371 -11.732  1.00  0.63           C  
ATOM   2406  O   ALA A 144      -8.882   6.077 -12.680  1.00  0.63           O  
ATOM   2407  CB  ALA A 144      -6.272   4.887 -11.066  1.00  0.63           C  
ATOM   2408  H   ALA A 144      -5.266   7.135 -10.484  1.00  0.63           H  
ATOM   2409  HA  ALA A 144      -6.368   6.043 -12.867  1.00  0.63           H  
ATOM   2410 1HB  ALA A 144      -6.804   4.040 -11.491  1.00  0.63           H  
ATOM   2411 2HB  ALA A 144      -5.197   4.722 -11.142  1.00  0.63           H  
ATOM   2412 3HB  ALA A 144      -6.546   5.002 -10.017  1.00  0.63           H  
ATOM   2413  N   ILE A 145      -8.598   6.934 -10.619  1.00  0.63           N  
ATOM   2414  CA  ILE A 145     -10.015   7.187 -10.432  1.00  0.63           C  
ATOM   2415  C   ILE A 145     -10.474   8.278 -11.384  1.00  0.63           C  
ATOM   2416  O   ILE A 145     -11.532   8.169 -12.001  1.00  0.63           O  
ATOM   2417  CB  ILE A 145     -10.331   7.581  -9.001  1.00  0.63           C  
ATOM   2418  CG1 ILE A 145     -10.045   6.425  -8.058  1.00  0.63           C  
ATOM   2419  CG2 ILE A 145     -11.813   7.929  -8.930  1.00  0.63           C  
ATOM   2420  CD1 ILE A 145     -10.018   6.851  -6.615  1.00  0.63           C  
ATOM   2421  H   ILE A 145      -7.943   7.154  -9.863  1.00  0.63           H  
ATOM   2422  HA  ILE A 145     -10.561   6.274 -10.664  1.00  0.63           H  
ATOM   2423  HB  ILE A 145      -9.720   8.433  -8.696  1.00  0.63           H  
ATOM   2424 1HG1 ILE A 145     -10.818   5.669  -8.183  1.00  0.63           H  
ATOM   2425 2HG1 ILE A 145      -9.084   5.981  -8.312  1.00  0.63           H  
ATOM   2426 1HG2 ILE A 145     -12.073   8.192  -7.916  1.00  0.63           H  
ATOM   2427 2HG2 ILE A 145     -12.021   8.763  -9.597  1.00  0.63           H  
ATOM   2428 3HG2 ILE A 145     -12.405   7.066  -9.235  1.00  0.63           H  
ATOM   2429 1HD1 ILE A 145      -9.813   5.993  -5.974  1.00  0.63           H  
ATOM   2430 2HD1 ILE A 145      -9.232   7.590  -6.494  1.00  0.63           H  
ATOM   2431 3HD1 ILE A 145     -10.964   7.284  -6.347  1.00  0.63           H  
ATOM   2432  N   TYR A 146      -9.682   9.342 -11.500  1.00  0.63           N  
ATOM   2433  CA  TYR A 146     -10.042  10.442 -12.371  1.00  0.63           C  
ATOM   2434  C   TYR A 146     -10.227   9.916 -13.784  1.00  0.63           C  
ATOM   2435  O   TYR A 146     -11.200  10.258 -14.463  1.00  0.63           O  
ATOM   2436  CB  TYR A 146      -8.944  11.509 -12.366  1.00  0.63           C  
ATOM   2437  CG  TYR A 146      -8.871  12.367 -11.137  1.00  0.63           C  
ATOM   2438  CD1 TYR A 146      -7.681  12.582 -10.522  1.00  0.63           C  
ATOM   2439  CD2 TYR A 146      -9.969  12.922 -10.637  1.00  0.63           C  
ATOM   2440  CE1 TYR A 146      -7.584  13.344  -9.415  1.00  0.63           C  
ATOM   2441  CE2 TYR A 146      -9.878  13.715  -9.520  1.00  0.63           C  
ATOM   2442  CZ  TYR A 146      -8.678  13.917  -8.907  1.00  0.63           C  
ATOM   2443  OH  TYR A 146      -8.572  14.689  -7.788  1.00  0.63           O  
ATOM   2444  H   TYR A 146      -8.820   9.387 -10.968  1.00  0.63           H  
ATOM   2445  HA  TYR A 146     -10.981  10.875 -12.033  1.00  0.63           H  
ATOM   2446 1HB  TYR A 146      -7.984  11.010 -12.466  1.00  0.63           H  
ATOM   2447 2HB  TYR A 146      -9.049  12.130 -13.239  1.00  0.63           H  
ATOM   2448  HD1 TYR A 146      -6.805  12.143 -10.917  1.00  0.63           H  
ATOM   2449  HD2 TYR A 146     -10.916  12.743 -11.128  1.00  0.63           H  
ATOM   2450  HE1 TYR A 146      -6.621  13.487  -8.952  1.00  0.63           H  
ATOM   2451  HE2 TYR A 146     -10.762  14.172  -9.125  1.00  0.63           H  
ATOM   2452  HH  TYR A 146      -9.443  14.975  -7.521  1.00  0.63           H  
ATOM   2453  N   LYS A 147      -9.333   9.021 -14.212  1.00  0.64           N  
ATOM   2454  CA  LYS A 147      -9.452   8.437 -15.535  1.00  0.64           C  
ATOM   2455  C   LYS A 147     -10.784   7.695 -15.665  1.00  0.64           C  
ATOM   2456  O   LYS A 147     -11.513   7.875 -16.643  1.00  0.64           O  
ATOM   2457  CB  LYS A 147      -8.273   7.511 -15.818  1.00  0.64           C  
ATOM   2458  CG  LYS A 147      -8.272   6.887 -17.211  1.00  0.64           C  
ATOM   2459  CD  LYS A 147      -7.023   6.037 -17.434  1.00  0.64           C  
ATOM   2460  CE  LYS A 147      -7.029   5.382 -18.809  1.00  0.64           C  
ATOM   2461  NZ  LYS A 147      -5.812   4.553 -19.032  1.00  0.64           N  
ATOM   2462  H   LYS A 147      -8.539   8.776 -13.620  1.00  0.64           H  
ATOM   2463  HA  LYS A 147      -9.441   9.245 -16.268  1.00  0.64           H  
ATOM   2464 1HB  LYS A 147      -7.341   8.061 -15.682  1.00  0.64           H  
ATOM   2465 2HB  LYS A 147      -8.274   6.699 -15.092  1.00  0.64           H  
ATOM   2466 1HG  LYS A 147      -9.156   6.257 -17.320  1.00  0.64           H  
ATOM   2467 2HG  LYS A 147      -8.311   7.675 -17.963  1.00  0.64           H  
ATOM   2468 1HD  LYS A 147      -6.137   6.665 -17.341  1.00  0.64           H  
ATOM   2469 2HD  LYS A 147      -6.978   5.260 -16.671  1.00  0.64           H  
ATOM   2470 1HE  LYS A 147      -7.910   4.749 -18.899  1.00  0.64           H  
ATOM   2471 2HE  LYS A 147      -7.072   6.158 -19.574  1.00  0.64           H  
ATOM   2472 1HZ  LYS A 147      -5.851   4.137 -19.952  1.00  0.64           H  
ATOM   2473 2HZ  LYS A 147      -4.989   5.135 -18.962  1.00  0.64           H  
ATOM   2474 3HZ  LYS A 147      -5.769   3.824 -18.335  1.00  0.64           H  
ATOM   2475  N   LYS A 148     -11.140   6.900 -14.646  1.00  0.65           N  
ATOM   2476  CA  LYS A 148     -12.398   6.144 -14.648  1.00  0.65           C  
ATOM   2477  C   LYS A 148     -13.624   7.062 -14.709  1.00  0.65           C  
ATOM   2478  O   LYS A 148     -14.656   6.697 -15.276  1.00  0.65           O  
ATOM   2479  CB  LYS A 148     -12.485   5.239 -13.417  1.00  0.65           C  
ATOM   2480  CG  LYS A 148     -11.516   4.056 -13.444  1.00  0.65           C  
ATOM   2481  CD  LYS A 148     -11.618   3.215 -12.178  1.00  0.65           C  
ATOM   2482  CE  LYS A 148     -10.631   2.058 -12.203  1.00  0.65           C  
ATOM   2483  NZ  LYS A 148     -10.711   1.237 -10.964  1.00  0.65           N  
ATOM   2484  H   LYS A 148     -10.497   6.785 -13.859  1.00  0.65           H  
ATOM   2485  HA  LYS A 148     -12.412   5.514 -15.536  1.00  0.65           H  
ATOM   2486 1HB  LYS A 148     -12.280   5.820 -12.523  1.00  0.65           H  
ATOM   2487 2HB  LYS A 148     -13.496   4.848 -13.327  1.00  0.65           H  
ATOM   2488 1HG  LYS A 148     -11.744   3.427 -14.304  1.00  0.65           H  
ATOM   2489 2HG  LYS A 148     -10.501   4.422 -13.551  1.00  0.65           H  
ATOM   2490 1HD  LYS A 148     -11.402   3.845 -11.313  1.00  0.65           H  
ATOM   2491 2HD  LYS A 148     -12.629   2.822 -12.079  1.00  0.65           H  
ATOM   2492 1HE  LYS A 148     -10.844   1.425 -13.063  1.00  0.65           H  
ATOM   2493 2HE  LYS A 148      -9.620   2.458 -12.299  1.00  0.65           H  
ATOM   2494 1HZ  LYS A 148     -10.041   0.481 -11.015  1.00  0.65           H  
ATOM   2495 2HZ  LYS A 148     -10.504   1.816 -10.164  1.00  0.65           H  
ATOM   2496 3HZ  LYS A 148     -11.641   0.855 -10.871  1.00  0.65           H  
ATOM   2497  N   LEU A 149     -13.491   8.271 -14.163  1.00  0.69           N  
ATOM   2498  CA  LEU A 149     -14.563   9.262 -14.159  1.00  0.69           C  
ATOM   2499  C   LEU A 149     -14.644  10.034 -15.492  1.00  0.69           C  
ATOM   2500  O   LEU A 149     -15.537  10.880 -15.674  1.00  0.69           O  
ATOM   2501  CB  LEU A 149     -14.342  10.286 -13.024  1.00  0.69           C  
ATOM   2502  CG  LEU A 149     -14.409   9.777 -11.569  1.00  0.69           C  
ATOM   2503  CD1 LEU A 149     -14.008  10.916 -10.622  1.00  0.69           C  
ATOM   2504  CD2 LEU A 149     -15.802   9.300 -11.261  1.00  0.69           C  
ATOM   2505  H   LEU A 149     -12.616   8.489 -13.682  1.00  0.69           H  
ATOM   2506  HA  LEU A 149     -15.506   8.745 -13.998  1.00  0.69           H  
ATOM   2507 1HB  LEU A 149     -13.363  10.740 -13.163  1.00  0.69           H  
ATOM   2508 2HB  LEU A 149     -15.076  11.044 -13.122  1.00  0.69           H  
ATOM   2509  HG  LEU A 149     -13.721   8.960 -11.437  1.00  0.69           H  
ATOM   2510 1HD1 LEU A 149     -14.046  10.564  -9.593  1.00  0.69           H  
ATOM   2511 2HD1 LEU A 149     -12.999  11.248 -10.848  1.00  0.69           H  
ATOM   2512 3HD1 LEU A 149     -14.694  11.745 -10.748  1.00  0.69           H  
ATOM   2513 1HD2 LEU A 149     -15.835   8.941 -10.233  1.00  0.69           H  
ATOM   2514 2HD2 LEU A 149     -16.507  10.122 -11.385  1.00  0.69           H  
ATOM   2515 3HD2 LEU A 149     -16.065   8.488 -11.940  1.00  0.69           H  
ATOM   2516  N   GLY A 150     -13.706   9.773 -16.418  1.00  0.75           N  
ATOM   2517  CA  GLY A 150     -13.647  10.479 -17.696  1.00  0.75           C  
ATOM   2518  C   GLY A 150     -12.981  11.852 -17.570  1.00  0.75           C  
ATOM   2519  O   GLY A 150     -13.194  12.733 -18.405  1.00  0.75           O  
ATOM   2520  H   GLY A 150     -13.001   9.058 -16.249  1.00  0.75           H  
ATOM   2521 1HA  GLY A 150     -13.087   9.868 -18.405  1.00  0.75           H  
ATOM   2522 2HA  GLY A 150     -14.653  10.591 -18.095  1.00  0.75           H  
ATOM   2523  N   TYR A 151     -12.206  12.038 -16.505  1.00  0.82           N  
ATOM   2524  CA  TYR A 151     -11.539  13.296 -16.212  1.00  0.82           C  
ATOM   2525  C   TYR A 151     -10.030  13.192 -16.407  1.00  0.82           C  
ATOM   2526  O   TYR A 151      -9.407  12.194 -16.047  1.00  0.82           O  
ATOM   2527  CB  TYR A 151     -11.874  13.717 -14.792  1.00  0.82           C  
ATOM   2528  CG  TYR A 151     -11.267  15.013 -14.332  1.00  0.82           C  
ATOM   2529  CD1 TYR A 151     -11.823  16.215 -14.733  1.00  0.82           C  
ATOM   2530  CD2 TYR A 151     -10.186  15.007 -13.490  1.00  0.82           C  
ATOM   2531  CE1 TYR A 151     -11.284  17.392 -14.280  1.00  0.82           C  
ATOM   2532  CE2 TYR A 151      -9.654  16.167 -13.041  1.00  0.82           C  
ATOM   2533  CZ  TYR A 151     -10.197  17.352 -13.431  1.00  0.82           C  
ATOM   2534  OH  TYR A 151      -9.665  18.487 -12.969  1.00  0.82           O  
ATOM   2535  H   TYR A 151     -12.048  11.265 -15.859  1.00  0.82           H  
ATOM   2536  HA  TYR A 151     -11.908  14.055 -16.900  1.00  0.82           H  
ATOM   2537 1HB  TYR A 151     -12.957  13.802 -14.697  1.00  0.82           H  
ATOM   2538 2HB  TYR A 151     -11.555  12.933 -14.103  1.00  0.82           H  
ATOM   2539  HD1 TYR A 151     -12.687  16.227 -15.396  1.00  0.82           H  
ATOM   2540  HD2 TYR A 151      -9.765  14.095 -13.183  1.00  0.82           H  
ATOM   2541  HE1 TYR A 151     -11.712  18.341 -14.584  1.00  0.82           H  
ATOM   2542  HE2 TYR A 151      -8.794  16.156 -12.366  1.00  0.82           H  
ATOM   2543  HH  TYR A 151      -8.997  18.255 -12.299  1.00  0.82           H  
ATOM   2544  N   ALA A 152      -9.438  14.214 -17.008  1.00  0.92           N  
ATOM   2545  CA  ALA A 152      -7.999  14.209 -17.216  1.00  0.92           C  
ATOM   2546  C   ALA A 152      -7.442  15.621 -17.200  1.00  0.92           C  
ATOM   2547  O   ALA A 152      -8.151  16.587 -17.479  1.00  0.92           O  
ATOM   2548  CB  ALA A 152      -7.659  13.530 -18.533  1.00  0.92           C  
ATOM   2549  H   ALA A 152      -9.986  15.007 -17.307  1.00  0.92           H  
ATOM   2550  HA  ALA A 152      -7.538  13.658 -16.395  1.00  0.92           H  
ATOM   2551 1HB  ALA A 152      -6.578  13.513 -18.666  1.00  0.92           H  
ATOM   2552 2HB  ALA A 152      -8.039  12.507 -18.524  1.00  0.92           H  
ATOM   2553 3HB  ALA A 152      -8.116  14.080 -19.353  1.00  0.92           H  
ATOM   2554  N   GLY A 153      -6.153  15.722 -16.889  1.00  1.02           N  
ATOM   2555  CA  GLY A 153      -5.445  16.994 -16.857  1.00  1.02           C  
ATOM   2556  C   GLY A 153      -4.753  17.146 -15.514  1.00  1.02           C  
ATOM   2557  O   GLY A 153      -5.125  16.466 -14.555  1.00  1.02           O  
ATOM   2558  H   GLY A 153      -5.643  14.879 -16.668  1.00  1.02           H  
ATOM   2559 1HA  GLY A 153      -4.711  17.030 -17.663  1.00  1.02           H  
ATOM   2560 2HA  GLY A 153      -6.143  17.815 -17.011  1.00  1.02           H  
TER    2561
ENDMDL

REMARK ID 693689 MODEL 4 1ajg-19sol-3
PFRMAT TS
TARGET 1ajg-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.316  -1.890  -0.748  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.510  -1.220  -1.240  1.00  1.00           C  
ATOM      3  C   MET A   1       1.397   0.284  -1.059  1.00  1.00           C  
ATOM      4  O   MET A   1       0.382   0.781  -0.545  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.745  -1.539  -2.713  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.846  -3.024  -3.040  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.265  -3.830  -2.264  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.618  -3.170  -3.239  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.091  -2.671  -1.350  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.495  -2.230   0.185  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.448  -1.231  -0.719  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.367  -1.560  -0.659  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.969  -1.090  -3.303  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.679  -1.092  -3.037  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.938  -3.526  -2.704  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.924  -3.152  -4.119  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.562  -3.580  -2.876  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.481  -3.446  -4.286  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.636  -2.084  -3.149  1.00  1.00           H  
ATOM     20  N   LEU A   2       2.440   0.977  -1.535  1.00  0.88           N  
ATOM     21  CA  LEU A   2       2.638   2.424  -1.433  1.00  0.88           C  
ATOM     22  C   LEU A   2       2.865   2.790   0.028  1.00  0.88           C  
ATOM     23  O   LEU A   2       2.345   2.138   0.936  1.00  0.88           O  
ATOM     24  CB  LEU A   2       1.480   3.190  -2.098  1.00  0.88           C  
ATOM     25  CG  LEU A   2       1.377   2.917  -3.593  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       0.198   3.635  -4.177  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       2.649   3.323  -4.236  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.193   0.459  -1.962  1.00  0.88           H  
ATOM     29  HA  LEU A   2       3.546   2.691  -1.975  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       0.564   2.897  -1.677  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       1.618   4.263  -1.938  1.00  0.88           H  
ATOM     32  HG  LEU A   2       1.224   1.851  -3.758  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       0.146   3.422  -5.234  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2      -0.700   3.296  -3.703  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       0.311   4.710  -4.028  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       2.592   3.100  -5.296  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.814   4.394  -4.081  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       3.476   2.768  -3.797  1.00  0.88           H  
ATOM     39  N   THR A   3       3.738   3.758   0.261  1.00  0.78           N  
ATOM     40  CA  THR A   3       4.102   4.108   1.621  1.00  0.78           C  
ATOM     41  C   THR A   3       3.090   5.002   2.286  1.00  0.78           C  
ATOM     42  O   THR A   3       2.270   5.638   1.621  1.00  0.78           O  
ATOM     43  CB  THR A   3       5.458   4.815   1.627  1.00  0.78           C  
ATOM     44  OG1 THR A   3       5.344   6.021   0.855  1.00  0.78           O  
ATOM     45  CG2 THR A   3       6.526   3.923   1.012  1.00  0.78           C  
ATOM     46  H   THR A   3       4.148   4.284  -0.519  1.00  0.78           H  
ATOM     47  HA  THR A   3       4.179   3.189   2.204  1.00  0.78           H  
ATOM     48  HB  THR A   3       5.735   5.068   2.648  1.00  0.78           H  
ATOM     49  HG1 THR A   3       5.194   5.764  -0.099  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       7.483   4.445   1.012  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       6.612   3.004   1.591  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       6.244   3.682  -0.015  1.00  0.78           H  
ATOM     53  N   GLU A   4       3.197   5.117   3.606  1.00  0.70           N  
ATOM     54  CA  GLU A   4       2.307   6.005   4.328  1.00  0.70           C  
ATOM     55  C   GLU A   4       2.515   7.445   3.884  1.00  0.70           C  
ATOM     56  O   GLU A   4       1.549   8.186   3.721  1.00  0.70           O  
ATOM     57  CB  GLU A   4       2.537   5.872   5.833  1.00  0.70           C  
ATOM     58  CG  GLU A   4       2.077   4.541   6.421  1.00  0.70           C  
ATOM     59  CD  GLU A   4       2.373   4.407   7.898  1.00  0.70           C  
ATOM     60  OE1 GLU A   4       3.038   5.262   8.433  1.00  0.70           O  
ATOM     61  OE2 GLU A   4       1.930   3.448   8.487  1.00  0.70           O  
ATOM     62  H   GLU A   4       3.883   4.572   4.105  1.00  0.70           H  
ATOM     63  HA  GLU A   4       1.279   5.723   4.105  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       3.598   5.990   6.052  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       2.005   6.672   6.352  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       1.003   4.442   6.266  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       2.568   3.733   5.881  1.00  0.70           H  
ATOM     68  N   GLU A   5       3.770   7.831   3.632  1.00  0.64           N  
ATOM     69  CA  GLU A   5       4.033   9.197   3.207  1.00  0.64           C  
ATOM     70  C   GLU A   5       3.380   9.470   1.859  1.00  0.64           C  
ATOM     71  O   GLU A   5       2.750  10.517   1.671  1.00  0.64           O  
ATOM     72  CB  GLU A   5       5.539   9.455   3.131  1.00  0.64           C  
ATOM     73  CG  GLU A   5       6.238   9.491   4.494  1.00  0.64           C  
ATOM     74  CD  GLU A   5       7.737   9.703   4.403  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       8.256   9.713   3.312  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       8.357   9.855   5.431  1.00  0.64           O  
ATOM     77  H   GLU A   5       4.529   7.178   3.757  1.00  0.64           H  
ATOM     78  HA  GLU A   5       3.598   9.877   3.941  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       6.009   8.672   2.530  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       5.721  10.406   2.629  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       5.805  10.295   5.088  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       6.040   8.551   5.009  1.00  0.64           H  
ATOM     83  N   GLU A   6       3.453   8.501   0.937  1.00  0.61           N  
ATOM     84  CA  GLU A   6       2.805   8.703  -0.350  1.00  0.61           C  
ATOM     85  C   GLU A   6       1.303   8.815  -0.174  1.00  0.61           C  
ATOM     86  O   GLU A   6       0.674   9.689  -0.763  1.00  0.61           O  
ATOM     87  CB  GLU A   6       3.159   7.565  -1.312  1.00  0.61           C  
ATOM     88  CG  GLU A   6       4.595   7.618  -1.832  1.00  0.61           C  
ATOM     89  CD  GLU A   6       5.065   6.339  -2.483  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       4.868   5.292  -1.884  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       5.603   6.393  -3.563  1.00  0.61           O  
ATOM     92  H   GLU A   6       3.982   7.643   1.114  1.00  0.61           H  
ATOM     93  HA  GLU A   6       3.166   9.639  -0.775  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       3.014   6.607  -0.809  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       2.487   7.589  -2.171  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       4.661   8.424  -2.565  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       5.256   7.870  -1.005  1.00  0.61           H  
ATOM     98  N   TRP A   7       0.724   7.996   0.703  1.00  0.60           N  
ATOM     99  CA  TRP A   7      -0.713   8.074   0.888  1.00  0.60           C  
ATOM    100  C   TRP A   7      -1.125   9.399   1.513  1.00  0.60           C  
ATOM    101  O   TRP A   7      -2.138   9.981   1.118  1.00  0.60           O  
ATOM    102  CB  TRP A   7      -1.237   6.906   1.719  1.00  0.60           C  
ATOM    103  CG  TRP A   7      -1.329   5.624   0.940  1.00  0.60           C  
ATOM    104  CD1 TRP A   7      -0.649   4.458   1.157  1.00  0.60           C  
ATOM    105  CD2 TRP A   7      -2.148   5.397  -0.237  1.00  0.60           C  
ATOM    106  NE1 TRP A   7      -1.006   3.524   0.217  1.00  0.60           N  
ATOM    107  CE2 TRP A   7      -1.917   4.084  -0.646  1.00  0.60           C  
ATOM    108  CE3 TRP A   7      -3.050   6.202  -0.970  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7      -2.547   3.541  -1.753  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7      -3.678   5.652  -2.083  1.00  0.60           C  
ATOM    111  CH2 TRP A   7      -3.431   4.357  -2.462  1.00  0.60           C  
ATOM    112  H   TRP A   7       1.276   7.289   1.191  1.00  0.60           H  
ATOM    113  HA  TRP A   7      -1.179   8.005  -0.092  1.00  0.60           H  
ATOM    114 1HB  TRP A   7      -0.580   6.748   2.576  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      -2.219   7.153   2.094  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       0.071   4.290   1.957  1.00  0.60           H  
ATOM    117  HE1 TRP A   7      -0.633   2.556   0.140  1.00  0.60           H  
ATOM    118  HE3 TRP A   7      -3.249   7.232  -0.669  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7      -2.366   2.511  -2.071  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7      -4.374   6.270  -2.645  1.00  0.60           H  
ATOM    121  HH2 TRP A   7      -3.942   3.953  -3.336  1.00  0.60           H  
ATOM    122  N   ASP A   8      -0.333   9.912   2.455  1.00  0.59           N  
ATOM    123  CA  ASP A   8      -0.670  11.191   3.056  1.00  0.59           C  
ATOM    124  C   ASP A   8      -0.607  12.316   2.011  1.00  0.59           C  
ATOM    125  O   ASP A   8      -1.461  13.212   2.003  1.00  0.59           O  
ATOM    126  CB  ASP A   8       0.235  11.494   4.254  1.00  0.59           C  
ATOM    127  CG  ASP A   8      -0.074  10.621   5.516  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      -1.096   9.950   5.551  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       0.700  10.678   6.447  1.00  0.59           O  
ATOM    130  H   ASP A   8       0.491   9.398   2.768  1.00  0.59           H  
ATOM    131  HA  ASP A   8      -1.693  11.134   3.424  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       1.274  11.313   3.960  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       0.149  12.545   4.519  1.00  0.59           H  
ATOM    134  N   LEU A   9       0.371  12.265   1.091  1.00  0.60           N  
ATOM    135  CA  LEU A   9       0.445  13.290   0.044  1.00  0.60           C  
ATOM    136  C   LEU A   9      -0.781  13.226  -0.862  1.00  0.60           C  
ATOM    137  O   LEU A   9      -1.384  14.246  -1.215  1.00  0.60           O  
ATOM    138  CB  LEU A   9       1.694  13.092  -0.819  1.00  0.60           C  
ATOM    139  CG  LEU A   9       3.046  13.407  -0.190  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       4.170  12.942  -1.132  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       3.137  14.900   0.033  1.00  0.60           C  
ATOM    142  H   LEU A   9       1.077  11.525   1.134  1.00  0.60           H  
ATOM    143  HA  LEU A   9       0.483  14.269   0.516  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       1.725  12.050  -1.126  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       1.594  13.704  -1.713  1.00  0.60           H  
ATOM    146  HG  LEU A   9       3.146  12.880   0.760  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       5.136  13.170  -0.686  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       4.089  11.870  -1.286  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       4.083  13.452  -2.086  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       4.100  15.142   0.481  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       3.040  15.419  -0.926  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       2.335  15.217   0.701  1.00  0.60           H  
ATOM    153  N   VAL A  10      -1.192  12.010  -1.181  1.00  0.60           N  
ATOM    154  CA  VAL A  10      -2.341  11.781  -2.032  1.00  0.60           C  
ATOM    155  C   VAL A  10      -3.621  12.297  -1.407  1.00  0.60           C  
ATOM    156  O   VAL A  10      -4.352  13.074  -2.031  1.00  0.60           O  
ATOM    157  CB  VAL A  10      -2.405  10.271  -2.303  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      -3.626   9.842  -2.944  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      -1.268   9.941  -3.189  1.00  0.60           C  
ATOM    160  H   VAL A  10      -0.655  11.204  -0.852  1.00  0.60           H  
ATOM    161  HA  VAL A  10      -2.173  12.302  -2.971  1.00  0.60           H  
ATOM    162  HB  VAL A  10      -2.313   9.743  -1.366  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      -3.586   8.768  -3.107  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      -4.435  10.077  -2.282  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      -3.742  10.341  -3.885  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      -1.239   8.880  -3.381  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      -1.378  10.471  -4.100  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      -0.363  10.242  -2.736  1.00  0.60           H  
ATOM    169  N   LEU A  11      -3.849  11.942  -0.151  1.00  0.61           N  
ATOM    170  CA  LEU A  11      -5.031  12.378   0.565  1.00  0.61           C  
ATOM    171  C   LEU A  11      -5.047  13.891   0.789  1.00  0.61           C  
ATOM    172  O   LEU A  11      -6.109  14.515   0.722  1.00  0.61           O  
ATOM    173  CB  LEU A  11      -5.122  11.608   1.878  1.00  0.61           C  
ATOM    174  CG  LEU A  11      -5.431  10.117   1.696  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      -5.302   9.405   3.002  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      -6.829   9.963   1.153  1.00  0.61           C  
ATOM    177  H   LEU A  11      -3.188  11.318   0.315  1.00  0.61           H  
ATOM    178  HA  LEU A  11      -5.900  12.116  -0.035  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      -4.161  11.691   2.393  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      -5.895  12.050   2.501  1.00  0.61           H  
ATOM    181  HG  LEU A  11      -4.716   9.679   0.995  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      -5.523   8.349   2.849  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      -4.281   9.523   3.374  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      -6.003   9.824   3.720  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      -7.032   8.910   1.024  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      -7.546  10.391   1.854  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      -6.907  10.476   0.196  1.00  0.61           H  
ATOM    188  N   SER A  12      -3.875  14.494   1.024  1.00  0.62           N  
ATOM    189  CA  SER A  12      -3.796  15.934   1.247  1.00  0.62           C  
ATOM    190  C   SER A  12      -4.310  16.690   0.026  1.00  0.62           C  
ATOM    191  O   SER A  12      -5.011  17.698   0.149  1.00  0.62           O  
ATOM    192  CB  SER A  12      -2.362  16.340   1.535  1.00  0.62           C  
ATOM    193  OG  SER A  12      -1.914  15.782   2.744  1.00  0.62           O  
ATOM    194  H   SER A  12      -3.017  13.946   1.095  1.00  0.62           H  
ATOM    195  HA  SER A  12      -4.418  16.188   2.104  1.00  0.62           H  
ATOM    196 1HB  SER A  12      -1.721  16.004   0.720  1.00  0.62           H  
ATOM    197 2HB  SER A  12      -2.294  17.423   1.581  1.00  0.62           H  
ATOM    198  HG  SER A  12      -1.889  14.810   2.591  1.00  0.62           H  
ATOM    199  N   VAL A  13      -3.974  16.189  -1.161  1.00  0.64           N  
ATOM    200  CA  VAL A  13      -4.427  16.795  -2.403  1.00  0.64           C  
ATOM    201  C   VAL A  13      -5.888  16.483  -2.693  1.00  0.64           C  
ATOM    202  O   VAL A  13      -6.678  17.369  -3.047  1.00  0.64           O  
ATOM    203  CB  VAL A  13      -3.605  16.289  -3.571  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      -4.175  16.812  -4.846  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      -2.222  16.725  -3.417  1.00  0.64           C  
ATOM    206  H   VAL A  13      -3.358  15.372  -1.196  1.00  0.64           H  
ATOM    207  HA  VAL A  13      -4.306  17.875  -2.323  1.00  0.64           H  
ATOM    208  HB  VAL A  13      -3.647  15.201  -3.596  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      -3.589  16.445  -5.671  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      -5.205  16.467  -4.948  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      -4.150  17.903  -4.840  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      -1.672  16.359  -4.245  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      -2.185  17.792  -3.397  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      -1.807  16.333  -2.494  1.00  0.64           H  
ATOM    215  N   TRP A  14      -6.276  15.226  -2.506  1.00  0.66           N  
ATOM    216  CA  TRP A  14      -7.645  14.856  -2.793  1.00  0.66           C  
ATOM    217  C   TRP A  14      -8.627  15.574  -1.866  1.00  0.66           C  
ATOM    218  O   TRP A  14      -9.775  15.792  -2.242  1.00  0.66           O  
ATOM    219  CB  TRP A  14      -7.830  13.342  -2.789  1.00  0.66           C  
ATOM    220  CG  TRP A  14      -7.227  12.682  -4.054  1.00  0.66           C  
ATOM    221  CD1 TRP A  14      -6.232  11.808  -4.079  1.00  0.66           C  
ATOM    222  CD2 TRP A  14      -7.568  12.916  -5.453  1.00  0.66           C  
ATOM    223  NE1 TRP A  14      -5.934  11.433  -5.384  1.00  0.66           N  
ATOM    224  CE2 TRP A  14      -6.731  12.111  -6.220  1.00  0.66           C  
ATOM    225  CE3 TRP A  14      -8.482  13.722  -6.092  1.00  0.66           C  
ATOM    226  CZ2 TRP A  14      -6.790  12.097  -7.598  1.00  0.66           C  
ATOM    227  CZ3 TRP A  14      -8.545  13.713  -7.469  1.00  0.66           C  
ATOM    228  CH2 TRP A  14      -7.722  12.926  -8.196  1.00  0.66           C  
ATOM    229  H   TRP A  14      -5.608  14.517  -2.199  1.00  0.66           H  
ATOM    230  HA  TRP A  14      -7.864  15.179  -3.810  1.00  0.66           H  
ATOM    231 1HB  TRP A  14      -7.324  12.924  -1.916  1.00  0.66           H  
ATOM    232 2HB  TRP A  14      -8.864  13.099  -2.706  1.00  0.66           H  
ATOM    233  HD1 TRP A  14      -5.760  11.454  -3.206  1.00  0.66           H  
ATOM    234  HE1 TRP A  14      -5.233  10.768  -5.689  1.00  0.66           H  
ATOM    235  HE3 TRP A  14      -9.131  14.347  -5.517  1.00  0.66           H  
ATOM    236  HZ2 TRP A  14      -6.135  11.470  -8.206  1.00  0.66           H  
ATOM    237  HZ3 TRP A  14      -9.271  14.356  -7.954  1.00  0.66           H  
ATOM    238  HH2 TRP A  14      -7.794  12.950  -9.257  1.00  0.66           H  
ATOM    239  N   ASP A  15      -8.184  15.986  -0.672  1.00  0.68           N  
ATOM    240  CA  ASP A  15      -9.040  16.762   0.225  1.00  0.68           C  
ATOM    241  C   ASP A  15      -9.439  18.098  -0.437  1.00  0.68           C  
ATOM    242  O   ASP A  15     -10.510  18.647  -0.154  1.00  0.68           O  
ATOM    243  CB  ASP A  15      -8.330  17.077   1.553  1.00  0.68           C  
ATOM    244  CG  ASP A  15      -9.286  17.594   2.673  1.00  0.68           C  
ATOM    245  OD1 ASP A  15     -10.109  16.818   3.165  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      -9.255  18.781   2.982  1.00  0.68           O  
ATOM    247  H   ASP A  15      -7.248  15.727  -0.360  1.00  0.68           H  
ATOM    248  HA  ASP A  15      -9.938  16.187   0.431  1.00  0.68           H  
ATOM    249 1HB  ASP A  15      -7.821  16.177   1.907  1.00  0.68           H  
ATOM    250 2HB  ASP A  15      -7.552  17.825   1.373  1.00  0.68           H  
ATOM    251  N   LYS A  16      -8.573  18.654  -1.300  1.00  0.70           N  
ATOM    252  CA  LYS A  16      -8.878  19.931  -1.937  1.00  0.70           C  
ATOM    253  C   LYS A  16      -9.961  19.690  -2.964  1.00  0.70           C  
ATOM    254  O   LYS A  16     -10.861  20.504  -3.165  1.00  0.70           O  
ATOM    255  CB  LYS A  16      -7.644  20.533  -2.602  1.00  0.70           C  
ATOM    256  CG  LYS A  16      -6.570  20.976  -1.634  1.00  0.70           C  
ATOM    257  CD  LYS A  16      -5.422  21.645  -2.355  1.00  0.70           C  
ATOM    258  CE  LYS A  16      -4.320  22.039  -1.393  1.00  0.70           C  
ATOM    259  NZ  LYS A  16      -4.797  23.000  -0.356  1.00  0.70           N  
ATOM    260  H   LYS A  16      -7.714  18.173  -1.557  1.00  0.70           H  
ATOM    261  HA  LYS A  16      -9.260  20.624  -1.190  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      -7.208  19.815  -3.296  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      -7.942  21.397  -3.177  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      -6.994  21.664  -0.905  1.00  0.70           H  
ATOM    265 2HG  LYS A  16      -6.188  20.095  -1.103  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      -5.023  20.963  -3.108  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      -5.782  22.538  -2.854  1.00  0.70           H  
ATOM    268 1HE  LYS A  16      -3.929  21.144  -0.906  1.00  0.70           H  
ATOM    269 2HE  LYS A  16      -3.527  22.512  -1.955  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16      -4.033  23.244   0.259  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16      -5.149  23.836  -0.802  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16      -5.535  22.569   0.181  1.00  0.70           H  
ATOM    273  N   VAL A  17      -9.869  18.537  -3.603  1.00  0.72           N  
ATOM    274  CA  VAL A  17     -10.844  18.121  -4.593  1.00  0.72           C  
ATOM    275  C   VAL A  17     -12.193  17.821  -3.949  1.00  0.72           C  
ATOM    276  O   VAL A  17     -13.240  18.205  -4.461  1.00  0.72           O  
ATOM    277  CB  VAL A  17     -10.338  16.909  -5.339  1.00  0.72           C  
ATOM    278  CG1 VAL A  17     -11.386  16.398  -6.205  1.00  0.72           C  
ATOM    279  CG2 VAL A  17      -9.141  17.306  -6.121  1.00  0.72           C  
ATOM    280  H   VAL A  17      -9.070  17.938  -3.386  1.00  0.72           H  
ATOM    281  HA  VAL A  17     -10.974  18.934  -5.308  1.00  0.72           H  
ATOM    282  HB  VAL A  17     -10.086  16.131  -4.643  1.00  0.72           H  
ATOM    283 1HG1 VAL A  17     -11.018  15.541  -6.737  1.00  0.72           H  
ATOM    284 2HG1 VAL A  17     -12.250  16.117  -5.604  1.00  0.72           H  
ATOM    285 3HG1 VAL A  17     -11.668  17.167  -6.901  1.00  0.72           H  
ATOM    286 1HG2 VAL A  17      -8.788  16.459  -6.658  1.00  0.72           H  
ATOM    287 2HG2 VAL A  17      -9.412  18.087  -6.817  1.00  0.72           H  
ATOM    288 3HG2 VAL A  17      -8.362  17.670  -5.443  1.00  0.72           H  
ATOM    289  N   LYS A  18     -12.161  17.143  -2.806  1.00  0.73           N  
ATOM    290  CA  LYS A  18     -13.354  16.806  -2.035  1.00  0.73           C  
ATOM    291  C   LYS A  18     -14.208  18.049  -1.767  1.00  0.73           C  
ATOM    292  O   LYS A  18     -15.436  18.003  -1.829  1.00  0.73           O  
ATOM    293  CB  LYS A  18     -12.952  16.179  -0.718  1.00  0.73           C  
ATOM    294  CG  LYS A  18     -14.080  15.733   0.175  1.00  0.73           C  
ATOM    295  CD  LYS A  18     -13.499  15.206   1.476  1.00  0.73           C  
ATOM    296  CE  LYS A  18     -12.983  16.368   2.317  1.00  0.73           C  
ATOM    297  NZ  LYS A  18     -12.338  15.920   3.583  1.00  0.73           N  
ATOM    298  H   LYS A  18     -11.258  16.830  -2.460  1.00  0.73           H  
ATOM    299  HA  LYS A  18     -13.941  16.089  -2.602  1.00  0.73           H  
ATOM    300 1HB  LYS A  18     -12.304  15.322  -0.911  1.00  0.73           H  
ATOM    301 2HB  LYS A  18     -12.366  16.898  -0.151  1.00  0.73           H  
ATOM    302 1HG  LYS A  18     -14.734  16.581   0.385  1.00  0.73           H  
ATOM    303 2HG  LYS A  18     -14.660  14.953  -0.316  1.00  0.73           H  
ATOM    304 1HD  LYS A  18     -14.259  14.667   2.038  1.00  0.73           H  
ATOM    305 2HD  LYS A  18     -12.668  14.533   1.264  1.00  0.73           H  
ATOM    306 1HE  LYS A  18     -12.254  16.937   1.732  1.00  0.73           H  
ATOM    307 2HE  LYS A  18     -13.818  17.020   2.563  1.00  0.73           H  
ATOM    308 1HZ  LYS A  18     -12.007  16.735   4.095  1.00  0.73           H  
ATOM    309 2HZ  LYS A  18     -12.982  15.406   4.150  1.00  0.73           H  
ATOM    310 3HZ  LYS A  18     -11.532  15.340   3.358  1.00  0.73           H  
ATOM    311  N   LYS A  19     -13.550  19.176  -1.486  1.00  0.74           N  
ATOM    312  CA  LYS A  19     -14.236  20.446  -1.237  1.00  0.74           C  
ATOM    313  C   LYS A  19     -15.080  20.939  -2.441  1.00  0.74           C  
ATOM    314  O   LYS A  19     -15.963  21.782  -2.269  1.00  0.74           O  
ATOM    315  CB  LYS A  19     -13.223  21.508  -0.812  1.00  0.74           C  
ATOM    316  CG  LYS A  19     -12.658  21.285   0.605  1.00  0.74           C  
ATOM    317  CD  LYS A  19     -11.629  22.345   0.994  1.00  0.74           C  
ATOM    318  CE  LYS A  19     -11.185  22.189   2.461  1.00  0.74           C  
ATOM    319  NZ  LYS A  19     -10.494  20.889   2.700  1.00  0.74           N  
ATOM    320  H   LYS A  19     -12.530  19.142  -1.403  1.00  0.74           H  
ATOM    321  HA  LYS A  19     -14.921  20.293  -0.404  1.00  0.74           H  
ATOM    322 1HB  LYS A  19     -12.391  21.515  -1.508  1.00  0.74           H  
ATOM    323 2HB  LYS A  19     -13.688  22.490  -0.846  1.00  0.74           H  
ATOM    324 1HG  LYS A  19     -13.474  21.302   1.326  1.00  0.74           H  
ATOM    325 2HG  LYS A  19     -12.184  20.305   0.651  1.00  0.74           H  
ATOM    326 1HD  LYS A  19     -10.755  22.240   0.349  1.00  0.74           H  
ATOM    327 2HD  LYS A  19     -12.052  23.338   0.848  1.00  0.74           H  
ATOM    328 1HE  LYS A  19     -10.506  23.000   2.716  1.00  0.74           H  
ATOM    329 2HE  LYS A  19     -12.061  22.244   3.106  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19     -10.207  20.785   3.662  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19     -11.127  20.132   2.474  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      -9.670  20.811   2.122  1.00  0.74           H  
ATOM    333  N   ASP A  20     -14.783  20.448  -3.652  1.00  0.74           N  
ATOM    334  CA  ASP A  20     -15.509  20.790  -4.873  1.00  0.74           C  
ATOM    335  C   ASP A  20     -15.478  19.650  -5.882  1.00  0.74           C  
ATOM    336  O   ASP A  20     -14.924  19.782  -6.983  1.00  0.74           O  
ATOM    337  CB  ASP A  20     -14.980  22.057  -5.547  1.00  0.74           C  
ATOM    338  CG  ASP A  20     -15.857  22.453  -6.752  1.00  0.74           C  
ATOM    339  OD1 ASP A  20     -16.944  21.896  -6.887  1.00  0.74           O  
ATOM    340  OD2 ASP A  20     -15.438  23.274  -7.537  1.00  0.74           O  
ATOM    341  H   ASP A  20     -14.050  19.748  -3.737  1.00  0.74           H  
ATOM    342  HA  ASP A  20     -16.550  20.967  -4.605  1.00  0.74           H  
ATOM    343 1HB  ASP A  20     -14.964  22.876  -4.826  1.00  0.74           H  
ATOM    344 2HB  ASP A  20     -13.956  21.890  -5.885  1.00  0.74           H  
ATOM    345  N   VAL A  21     -16.154  18.561  -5.521  1.00  0.73           N  
ATOM    346  CA  VAL A  21     -16.217  17.352  -6.326  1.00  0.73           C  
ATOM    347  C   VAL A  21     -16.891  17.616  -7.665  1.00  0.73           C  
ATOM    348  O   VAL A  21     -16.441  17.136  -8.702  1.00  0.73           O  
ATOM    349  CB  VAL A  21     -16.992  16.269  -5.542  1.00  0.73           C  
ATOM    350  CG1 VAL A  21     -17.296  15.032  -6.358  1.00  0.73           C  
ATOM    351  CG2 VAL A  21     -16.179  15.883  -4.366  1.00  0.73           C  
ATOM    352  H   VAL A  21     -16.590  18.562  -4.607  1.00  0.73           H  
ATOM    353  HA  VAL A  21     -15.196  17.011  -6.494  1.00  0.73           H  
ATOM    354  HB  VAL A  21     -17.945  16.691  -5.228  1.00  0.73           H  
ATOM    355 1HG1 VAL A  21     -17.863  14.327  -5.747  1.00  0.73           H  
ATOM    356 2HG1 VAL A  21     -17.879  15.317  -7.218  1.00  0.73           H  
ATOM    357 3HG1 VAL A  21     -16.408  14.553  -6.664  1.00  0.73           H  
ATOM    358 1HG2 VAL A  21     -16.707  15.144  -3.767  1.00  0.73           H  
ATOM    359 2HG2 VAL A  21     -15.230  15.471  -4.704  1.00  0.73           H  
ATOM    360 3HG2 VAL A  21     -16.001  16.764  -3.782  1.00  0.73           H  
ATOM    361  N   GLU A  22     -17.989  18.367  -7.655  1.00  0.70           N  
ATOM    362  CA  GLU A  22     -18.700  18.641  -8.897  1.00  0.70           C  
ATOM    363  C   GLU A  22     -17.847  19.458  -9.870  1.00  0.70           C  
ATOM    364  O   GLU A  22     -17.718  19.100 -11.044  1.00  0.70           O  
ATOM    365  CB  GLU A  22     -20.012  19.373  -8.614  1.00  0.70           C  
ATOM    366  CG  GLU A  22     -20.875  19.624  -9.850  1.00  0.70           C  
ATOM    367  CD  GLU A  22     -22.182  20.310  -9.522  1.00  0.70           C  
ATOM    368  OE1 GLU A  22     -22.401  20.626  -8.376  1.00  0.70           O  
ATOM    369  OE2 GLU A  22     -22.964  20.500 -10.418  1.00  0.70           O  
ATOM    370  H   GLU A  22     -18.316  18.761  -6.785  1.00  0.70           H  
ATOM    371  HA  GLU A  22     -18.937  17.688  -9.372  1.00  0.70           H  
ATOM    372 1HB  GLU A  22     -20.603  18.791  -7.905  1.00  0.70           H  
ATOM    373 2HB  GLU A  22     -19.796  20.337  -8.150  1.00  0.70           H  
ATOM    374 1HG  GLU A  22     -20.317  20.243 -10.555  1.00  0.70           H  
ATOM    375 2HG  GLU A  22     -21.083  18.667 -10.336  1.00  0.70           H  
ATOM    376  N   GLY A  23     -17.220  20.538  -9.392  1.00  0.68           N  
ATOM    377  CA  GLY A  23     -16.398  21.363 -10.260  1.00  0.68           C  
ATOM    378  C   GLY A  23     -15.269  20.553 -10.875  1.00  0.68           C  
ATOM    379  O   GLY A  23     -15.062  20.586 -12.096  1.00  0.68           O  
ATOM    380  H   GLY A  23     -17.302  20.840  -8.414  1.00  0.68           H  
ATOM    381 1HA  GLY A  23     -17.017  21.792 -11.046  1.00  0.68           H  
ATOM    382 2HA  GLY A  23     -15.987  22.191  -9.684  1.00  0.68           H  
ATOM    383  N   PHE A  24     -14.515  19.851 -10.023  1.00  0.66           N  
ATOM    384  CA  PHE A  24     -13.390  19.054 -10.482  1.00  0.66           C  
ATOM    385  C   PHE A  24     -13.891  17.981 -11.444  1.00  0.66           C  
ATOM    386  O   PHE A  24     -13.314  17.796 -12.512  1.00  0.66           O  
ATOM    387  CB  PHE A  24     -12.675  18.413  -9.309  1.00  0.66           C  
ATOM    388  CG  PHE A  24     -11.341  17.703  -9.644  1.00  0.66           C  
ATOM    389  CD1 PHE A  24     -10.158  18.407  -9.645  1.00  0.66           C  
ATOM    390  CD2 PHE A  24     -11.269  16.374  -9.959  1.00  0.66           C  
ATOM    391  CE1 PHE A  24      -8.968  17.774  -9.939  1.00  0.66           C  
ATOM    392  CE2 PHE A  24     -10.102  15.759 -10.240  1.00  0.66           C  
ATOM    393  CZ  PHE A  24      -8.951  16.445 -10.235  1.00  0.66           C  
ATOM    394  H   PHE A  24     -14.739  19.867  -9.023  1.00  0.66           H  
ATOM    395  HA  PHE A  24     -12.693  19.695 -11.015  1.00  0.66           H  
ATOM    396 1HB  PHE A  24     -12.474  19.177  -8.557  1.00  0.66           H  
ATOM    397 2HB  PHE A  24     -13.342  17.694  -8.844  1.00  0.66           H  
ATOM    398  HD1 PHE A  24     -10.169  19.463  -9.404  1.00  0.66           H  
ATOM    399  HD2 PHE A  24     -12.139  15.810  -9.993  1.00  0.66           H  
ATOM    400  HE1 PHE A  24      -8.044  18.339  -9.940  1.00  0.66           H  
ATOM    401  HE2 PHE A  24     -10.102  14.714 -10.477  1.00  0.66           H  
ATOM    402  HZ  PHE A  24      -8.026  15.935 -10.477  1.00  0.66           H  
ATOM    403  N   GLY A  25     -14.973  17.285 -11.070  1.00  0.64           N  
ATOM    404  CA  GLY A  25     -15.560  16.221 -11.872  1.00  0.64           C  
ATOM    405  C   GLY A  25     -15.803  16.698 -13.296  1.00  0.64           C  
ATOM    406  O   GLY A  25     -15.388  16.039 -14.259  1.00  0.64           O  
ATOM    407  H   GLY A  25     -15.422  17.481 -10.180  1.00  0.64           H  
ATOM    408 1HA  GLY A  25     -14.904  15.351 -11.870  1.00  0.64           H  
ATOM    409 2HA  GLY A  25     -16.503  15.921 -11.414  1.00  0.64           H  
ATOM    410  N   VAL A  26     -16.474  17.845 -13.436  1.00  0.63           N  
ATOM    411  CA  VAL A  26     -16.737  18.381 -14.760  1.00  0.63           C  
ATOM    412  C   VAL A  26     -15.436  18.700 -15.469  1.00  0.63           C  
ATOM    413  O   VAL A  26     -15.277  18.343 -16.630  1.00  0.63           O  
ATOM    414  CB  VAL A  26     -17.585  19.664 -14.696  1.00  0.63           C  
ATOM    415  CG1 VAL A  26     -17.655  20.323 -16.087  1.00  0.63           C  
ATOM    416  CG2 VAL A  26     -18.943  19.337 -14.244  1.00  0.63           C  
ATOM    417  H   VAL A  26     -16.805  18.345 -12.606  1.00  0.63           H  
ATOM    418  HA  VAL A  26     -17.281  17.631 -15.335  1.00  0.63           H  
ATOM    419  HB  VAL A  26     -17.118  20.366 -13.997  1.00  0.63           H  
ATOM    420 1HG1 VAL A  26     -18.253  21.233 -16.028  1.00  0.63           H  
ATOM    421 2HG1 VAL A  26     -16.650  20.573 -16.417  1.00  0.63           H  
ATOM    422 3HG1 VAL A  26     -18.114  19.633 -16.799  1.00  0.63           H  
ATOM    423 1HG2 VAL A  26     -19.513  20.254 -14.196  1.00  0.63           H  
ATOM    424 2HG2 VAL A  26     -19.393  18.650 -14.960  1.00  0.63           H  
ATOM    425 3HG2 VAL A  26     -18.904  18.877 -13.256  1.00  0.63           H  
ATOM    426  N   ALA A  27     -14.490  19.341 -14.781  1.00  0.63           N  
ATOM    427  CA  ALA A  27     -13.223  19.708 -15.401  1.00  0.63           C  
ATOM    428  C   ALA A  27     -12.488  18.486 -15.950  1.00  0.63           C  
ATOM    429  O   ALA A  27     -11.871  18.545 -17.023  1.00  0.63           O  
ATOM    430  CB  ALA A  27     -12.360  20.433 -14.395  1.00  0.63           C  
ATOM    431  H   ALA A  27     -14.661  19.604 -13.807  1.00  0.63           H  
ATOM    432  HA  ALA A  27     -13.438  20.375 -16.236  1.00  0.63           H  
ATOM    433 1HB  ALA A  27     -11.426  20.736 -14.862  1.00  0.63           H  
ATOM    434 2HB  ALA A  27     -12.893  21.310 -14.032  1.00  0.63           H  
ATOM    435 3HB  ALA A  27     -12.150  19.770 -13.563  1.00  0.63           H  
ATOM    436  N   ILE A  28     -12.586  17.356 -15.248  1.00  0.62           N  
ATOM    437  CA  ILE A  28     -11.942  16.145 -15.727  1.00  0.62           C  
ATOM    438  C   ILE A  28     -12.613  15.667 -16.988  1.00  0.62           C  
ATOM    439  O   ILE A  28     -11.939  15.353 -17.970  1.00  0.62           O  
ATOM    440  CB  ILE A  28     -12.006  15.034 -14.668  1.00  0.62           C  
ATOM    441  CG1 ILE A  28     -11.246  15.441 -13.536  1.00  0.62           C  
ATOM    442  CG2 ILE A  28     -11.464  13.716 -15.240  1.00  0.62           C  
ATOM    443  CD1 ILE A  28      -9.899  15.607 -13.904  1.00  0.62           C  
ATOM    444  H   ILE A  28     -13.084  17.360 -14.357  1.00  0.62           H  
ATOM    445  HA  ILE A  28     -10.902  16.363 -15.953  1.00  0.62           H  
ATOM    446  HB  ILE A  28     -13.038  14.900 -14.345  1.00  0.62           H  
ATOM    447 1HG1 ILE A  28     -11.598  16.382 -13.183  1.00  0.62           H  
ATOM    448 2HG1 ILE A  28     -11.340  14.715 -12.741  1.00  0.62           H  
ATOM    449 1HG2 ILE A  28     -11.513  12.938 -14.479  1.00  0.62           H  
ATOM    450 2HG2 ILE A  28     -12.068  13.429 -16.090  1.00  0.62           H  
ATOM    451 3HG2 ILE A  28     -10.434  13.848 -15.553  1.00  0.62           H  
ATOM    452 1HD1 ILE A  28      -9.344  15.938 -13.052  1.00  0.62           H  
ATOM    453 2HD1 ILE A  28      -9.517  14.665 -14.266  1.00  0.62           H  
ATOM    454 3HD1 ILE A  28      -9.831  16.314 -14.674  1.00  0.62           H  
ATOM    455  N   LEU A  29     -13.937  15.661 -17.000  1.00  0.62           N  
ATOM    456  CA  LEU A  29     -14.640  15.225 -18.188  1.00  0.62           C  
ATOM    457  C   LEU A  29     -14.435  16.151 -19.376  1.00  0.62           C  
ATOM    458  O   LEU A  29     -14.226  15.678 -20.492  1.00  0.62           O  
ATOM    459  CB  LEU A  29     -16.112  15.065 -17.879  1.00  0.62           C  
ATOM    460  CG  LEU A  29     -16.422  13.915 -16.979  1.00  0.62           C  
ATOM    461  CD1 LEU A  29     -17.863  13.948 -16.627  1.00  0.62           C  
ATOM    462  CD2 LEU A  29     -16.049  12.626 -17.690  1.00  0.62           C  
ATOM    463  H   LEU A  29     -14.456  15.941 -16.163  1.00  0.62           H  
ATOM    464  HA  LEU A  29     -14.255  14.247 -18.461  1.00  0.62           H  
ATOM    465 1HB  LEU A  29     -16.463  15.977 -17.389  1.00  0.62           H  
ATOM    466 2HB  LEU A  29     -16.656  14.939 -18.803  1.00  0.62           H  
ATOM    467  HG  LEU A  29     -15.845  14.002 -16.053  1.00  0.62           H  
ATOM    468 1HD1 LEU A  29     -18.070  13.112 -15.987  1.00  0.62           H  
ATOM    469 2HD1 LEU A  29     -18.097  14.884 -16.114  1.00  0.62           H  
ATOM    470 3HD1 LEU A  29     -18.456  13.871 -17.510  1.00  0.62           H  
ATOM    471 1HD2 LEU A  29     -16.264  11.783 -17.051  1.00  0.62           H  
ATOM    472 2HD2 LEU A  29     -16.618  12.534 -18.605  1.00  0.62           H  
ATOM    473 3HD2 LEU A  29     -14.994  12.639 -17.925  1.00  0.62           H  
ATOM    474  N   ILE A  30     -14.382  17.463 -19.142  1.00  0.62           N  
ATOM    475  CA  ILE A  30     -14.169  18.386 -20.248  1.00  0.62           C  
ATOM    476  C   ILE A  30     -12.790  18.127 -20.834  1.00  0.62           C  
ATOM    477  O   ILE A  30     -12.625  18.066 -22.053  1.00  0.62           O  
ATOM    478  CB  ILE A  30     -14.226  19.862 -19.799  1.00  0.62           C  
ATOM    479  CG1 ILE A  30     -15.585  20.230 -19.269  1.00  0.62           C  
ATOM    480  CG2 ILE A  30     -13.866  20.747 -20.977  1.00  0.62           C  
ATOM    481  CD1 ILE A  30     -16.637  20.123 -20.229  1.00  0.62           C  
ATOM    482  H   ILE A  30     -14.539  17.815 -18.200  1.00  0.62           H  
ATOM    483  HA  ILE A  30     -14.921  18.207 -21.015  1.00  0.62           H  
ATOM    484  HB  ILE A  30     -13.507  20.018 -18.991  1.00  0.62           H  
ATOM    485 1HG1 ILE A  30     -15.830  19.576 -18.481  1.00  0.62           H  
ATOM    486 2HG1 ILE A  30     -15.553  21.240 -18.885  1.00  0.62           H  
ATOM    487 1HG2 ILE A  30     -13.879  21.791 -20.677  1.00  0.62           H  
ATOM    488 2HG2 ILE A  30     -12.870  20.492 -21.338  1.00  0.62           H  
ATOM    489 3HG2 ILE A  30     -14.583  20.597 -21.770  1.00  0.62           H  
ATOM    490 1HD1 ILE A  30     -17.577  20.385 -19.754  1.00  0.62           H  
ATOM    491 2HD1 ILE A  30     -16.443  20.805 -21.059  1.00  0.62           H  
ATOM    492 3HD1 ILE A  30     -16.679  19.098 -20.590  1.00  0.62           H  
ATOM    493  N   THR A  31     -11.800  17.929 -19.957  1.00  0.62           N  
ATOM    494  CA  THR A  31     -10.436  17.654 -20.372  1.00  0.62           C  
ATOM    495  C   THR A  31     -10.375  16.356 -21.182  1.00  0.62           C  
ATOM    496  O   THR A  31      -9.752  16.298 -22.248  1.00  0.62           O  
ATOM    497  CB  THR A  31      -9.518  17.567 -19.130  1.00  0.62           C  
ATOM    498  OG1 THR A  31      -9.536  18.825 -18.441  1.00  0.62           O  
ATOM    499  CG2 THR A  31      -8.088  17.199 -19.511  1.00  0.62           C  
ATOM    500  H   THR A  31     -11.989  17.997 -18.955  1.00  0.62           H  
ATOM    501  HA  THR A  31     -10.093  18.471 -21.005  1.00  0.62           H  
ATOM    502  HB  THR A  31      -9.903  16.802 -18.459  1.00  0.62           H  
ATOM    503  HG1 THR A  31     -10.415  18.925 -18.001  1.00  0.62           H  
ATOM    504 1HG2 THR A  31      -7.479  17.139 -18.607  1.00  0.62           H  
ATOM    505 2HG2 THR A  31      -8.086  16.232 -20.015  1.00  0.62           H  
ATOM    506 3HG2 THR A  31      -7.679  17.958 -20.175  1.00  0.62           H  
ATOM    507  N   LEU A  32     -11.041  15.308 -20.700  1.00  0.62           N  
ATOM    508  CA  LEU A  32     -11.042  14.036 -21.408  1.00  0.62           C  
ATOM    509  C   LEU A  32     -11.722  14.088 -22.757  1.00  0.62           C  
ATOM    510  O   LEU A  32     -11.190  13.575 -23.738  1.00  0.62           O  
ATOM    511  CB  LEU A  32     -11.759  12.993 -20.559  1.00  0.62           C  
ATOM    512  CG  LEU A  32     -11.011  12.589 -19.378  1.00  0.62           C  
ATOM    513  CD1 LEU A  32     -11.859  11.762 -18.477  1.00  0.62           C  
ATOM    514  CD2 LEU A  32      -9.861  11.840 -19.857  1.00  0.62           C  
ATOM    515  H   LEU A  32     -11.534  15.390 -19.811  1.00  0.62           H  
ATOM    516  HA  LEU A  32     -10.009  13.732 -21.556  1.00  0.62           H  
ATOM    517 1HB  LEU A  32     -12.712  13.407 -20.231  1.00  0.62           H  
ATOM    518 2HB  LEU A  32     -11.953  12.112 -21.170  1.00  0.62           H  
ATOM    519  HG  LEU A  32     -10.680  13.461 -18.833  1.00  0.62           H  
ATOM    520 1HD1 LEU A  32     -11.273  11.475 -17.612  1.00  0.62           H  
ATOM    521 2HD1 LEU A  32     -12.707  12.348 -18.158  1.00  0.62           H  
ATOM    522 3HD1 LEU A  32     -12.203  10.876 -19.007  1.00  0.62           H  
ATOM    523 1HD2 LEU A  32      -9.265  11.531 -19.043  1.00  0.62           H  
ATOM    524 2HD2 LEU A  32     -10.214  10.970 -20.406  1.00  0.62           H  
ATOM    525 3HD2 LEU A  32      -9.261  12.468 -20.515  1.00  0.62           H  
ATOM    526  N   PHE A  33     -12.864  14.752 -22.837  1.00  0.62           N  
ATOM    527  CA  PHE A  33     -13.585  14.797 -24.093  1.00  0.62           C  
ATOM    528  C   PHE A  33     -12.921  15.762 -25.081  1.00  0.62           C  
ATOM    529  O   PHE A  33     -13.022  15.591 -26.292  1.00  0.62           O  
ATOM    530  CB  PHE A  33     -15.044  15.155 -23.855  1.00  0.62           C  
ATOM    531  CG  PHE A  33     -15.872  14.061 -23.132  1.00  0.62           C  
ATOM    532  CD1 PHE A  33     -16.575  14.346 -21.962  1.00  0.62           C  
ATOM    533  CD2 PHE A  33     -15.910  12.746 -23.594  1.00  0.62           C  
ATOM    534  CE1 PHE A  33     -17.298  13.358 -21.306  1.00  0.62           C  
ATOM    535  CE2 PHE A  33     -16.642  11.766 -22.922  1.00  0.62           C  
ATOM    536  CZ  PHE A  33     -17.335  12.079 -21.784  1.00  0.62           C  
ATOM    537  H   PHE A  33     -13.266  15.187 -22.006  1.00  0.62           H  
ATOM    538  HA  PHE A  33     -13.557  13.799 -24.536  1.00  0.62           H  
ATOM    539 1HB  PHE A  33     -15.075  16.054 -23.238  1.00  0.62           H  
ATOM    540 2HB  PHE A  33     -15.514  15.382 -24.782  1.00  0.62           H  
ATOM    541  HD1 PHE A  33     -16.553  15.363 -21.562  1.00  0.62           H  
ATOM    542  HD2 PHE A  33     -15.355  12.489 -24.493  1.00  0.62           H  
ATOM    543  HE1 PHE A  33     -17.830  13.594 -20.407  1.00  0.62           H  
ATOM    544  HE2 PHE A  33     -16.665  10.747 -23.294  1.00  0.62           H  
ATOM    545  HZ  PHE A  33     -17.905  11.312 -21.257  1.00  0.62           H  
ATOM    546  N   LYS A  34     -12.223  16.772 -24.571  1.00  0.63           N  
ATOM    547  CA  LYS A  34     -11.526  17.724 -25.421  1.00  0.63           C  
ATOM    548  C   LYS A  34     -10.250  17.121 -26.009  1.00  0.63           C  
ATOM    549  O   LYS A  34      -9.980  17.261 -27.203  1.00  0.63           O  
ATOM    550  CB  LYS A  34     -11.181  18.981 -24.626  1.00  0.63           C  
ATOM    551  CG  LYS A  34     -10.459  20.059 -25.402  1.00  0.63           C  
ATOM    552  CD  LYS A  34     -10.291  21.295 -24.544  1.00  0.63           C  
ATOM    553  CE  LYS A  34      -9.565  22.414 -25.278  1.00  0.63           C  
ATOM    554  NZ  LYS A  34      -9.496  23.646 -24.451  1.00  0.63           N  
ATOM    555  H   LYS A  34     -12.193  16.917 -23.563  1.00  0.63           H  
ATOM    556  HA  LYS A  34     -12.182  17.995 -26.246  1.00  0.63           H  
ATOM    557 1HB  LYS A  34     -12.100  19.420 -24.229  1.00  0.63           H  
ATOM    558 2HB  LYS A  34     -10.561  18.706 -23.770  1.00  0.63           H  
ATOM    559 1HG  LYS A  34      -9.478  19.692 -25.706  1.00  0.63           H  
ATOM    560 2HG  LYS A  34     -11.031  20.315 -26.292  1.00  0.63           H  
ATOM    561 1HD  LYS A  34     -11.271  21.648 -24.242  1.00  0.63           H  
ATOM    562 2HD  LYS A  34      -9.732  21.038 -23.646  1.00  0.63           H  
ATOM    563 1HE  LYS A  34      -8.554  22.091 -25.519  1.00  0.63           H  
ATOM    564 2HE  LYS A  34     -10.095  22.641 -26.202  1.00  0.63           H  
ATOM    565 1HZ  LYS A  34      -9.027  24.378 -24.953  1.00  0.63           H  
ATOM    566 2HZ  LYS A  34     -10.467  23.927 -24.255  1.00  0.63           H  
ATOM    567 3HZ  LYS A  34      -9.015  23.463 -23.589  1.00  0.63           H  
ATOM    568  N   LYS A  35      -9.461  16.444 -25.170  1.00  0.64           N  
ATOM    569  CA  LYS A  35      -8.197  15.865 -25.609  1.00  0.64           C  
ATOM    570  C   LYS A  35      -8.399  14.535 -26.338  1.00  0.64           C  
ATOM    571  O   LYS A  35      -7.666  14.216 -27.278  1.00  0.64           O  
ATOM    572  CB  LYS A  35      -7.253  15.684 -24.418  1.00  0.64           C  
ATOM    573  CG  LYS A  35      -5.841  15.249 -24.798  1.00  0.64           C  
ATOM    574  CD  LYS A  35      -4.898  15.262 -23.589  1.00  0.64           C  
ATOM    575  CE  LYS A  35      -3.476  14.886 -23.999  1.00  0.64           C  
ATOM    576  NZ  LYS A  35      -2.523  14.925 -22.848  1.00  0.64           N  
ATOM    577  H   LYS A  35      -9.721  16.355 -24.187  1.00  0.64           H  
ATOM    578  HA  LYS A  35      -7.731  16.557 -26.309  1.00  0.64           H  
ATOM    579 1HB  LYS A  35      -7.190  16.616 -23.859  1.00  0.64           H  
ATOM    580 2HB  LYS A  35      -7.670  14.933 -23.745  1.00  0.64           H  
ATOM    581 1HG  LYS A  35      -5.876  14.244 -25.214  1.00  0.64           H  
ATOM    582 2HG  LYS A  35      -5.450  15.919 -25.560  1.00  0.64           H  
ATOM    583 1HD  LYS A  35      -4.895  16.250 -23.129  1.00  0.64           H  
ATOM    584 2HD  LYS A  35      -5.249  14.536 -22.853  1.00  0.64           H  
ATOM    585 1HE  LYS A  35      -3.485  13.876 -24.411  1.00  0.64           H  
ATOM    586 2HE  LYS A  35      -3.133  15.579 -24.764  1.00  0.64           H  
ATOM    587 1HZ  LYS A  35      -1.600  14.661 -23.149  1.00  0.64           H  
ATOM    588 2HZ  LYS A  35      -2.489  15.846 -22.451  1.00  0.64           H  
ATOM    589 3HZ  LYS A  35      -2.808  14.261 -22.113  1.00  0.64           H  
ATOM    590  N   HIS A  36      -9.391  13.757 -25.905  1.00  0.66           N  
ATOM    591  CA  HIS A  36      -9.667  12.444 -26.457  1.00  0.66           C  
ATOM    592  C   HIS A  36     -11.153  12.308 -26.814  1.00  0.66           C  
ATOM    593  O   HIS A  36     -11.836  11.466 -26.233  1.00  0.66           O  
ATOM    594  CB  HIS A  36      -9.310  11.361 -25.436  1.00  0.66           C  
ATOM    595  CG  HIS A  36      -7.908  11.394 -25.003  1.00  0.66           C  
ATOM    596  ND1 HIS A  36      -6.872  10.916 -25.775  1.00  0.66           N  
ATOM    597  CD2 HIS A  36      -7.353  11.879 -23.884  1.00  0.66           C  
ATOM    598  CE1 HIS A  36      -5.738  11.086 -25.127  1.00  0.66           C  
ATOM    599  NE2 HIS A  36      -6.004  11.661 -23.972  1.00  0.66           N  
ATOM    600  H   HIS A  36      -9.980  14.057 -25.132  1.00  0.66           H  
ATOM    601  HA  HIS A  36      -9.058  12.271 -27.337  1.00  0.66           H  
ATOM    602 1HB  HIS A  36      -9.947  11.461 -24.554  1.00  0.66           H  
ATOM    603 2HB  HIS A  36      -9.507  10.383 -25.867  1.00  0.66           H  
ATOM    604  HD1 HIS A  36      -6.948  10.510 -26.686  1.00  0.66           H  
ATOM    605  HD2 HIS A  36      -7.777  12.360 -23.000  1.00  0.66           H  
ATOM    606  HE1 HIS A  36      -4.795  10.764 -25.566  1.00  0.66           H  
ATOM    607  N   PRO A  37     -11.663  13.026 -27.841  1.00  0.67           N  
ATOM    608  CA  PRO A  37     -13.071  13.135 -28.224  1.00  0.67           C  
ATOM    609  C   PRO A  37     -13.679  11.803 -28.602  1.00  0.67           C  
ATOM    610  O   PRO A  37     -14.894  11.638 -28.569  1.00  0.67           O  
ATOM    611  CB  PRO A  37     -13.036  14.101 -29.410  1.00  0.67           C  
ATOM    612  CG  PRO A  37     -11.631  14.010 -29.944  1.00  0.67           C  
ATOM    613  CD  PRO A  37     -10.769  13.804 -28.724  1.00  0.67           C  
ATOM    614  HA  PRO A  37     -13.635  13.569 -27.389  1.00  0.67           H  
ATOM    615 1HB  PRO A  37     -13.797  13.816 -30.149  1.00  0.67           H  
ATOM    616 2HB  PRO A  37     -13.287  15.116 -29.060  1.00  0.67           H  
ATOM    617 1HG  PRO A  37     -11.553  13.181 -30.666  1.00  0.67           H  
ATOM    618 2HG  PRO A  37     -11.373  14.932 -30.486  1.00  0.67           H  
ATOM    619 1HD  PRO A  37      -9.877  13.257 -29.022  1.00  0.67           H  
ATOM    620 2HD  PRO A  37     -10.533  14.779 -28.264  1.00  0.67           H  
ATOM    621  N   GLU A  38     -12.843  10.817 -28.895  1.00  0.69           N  
ATOM    622  CA  GLU A  38     -13.323   9.488 -29.224  1.00  0.69           C  
ATOM    623  C   GLU A  38     -14.097   8.933 -28.024  1.00  0.69           C  
ATOM    624  O   GLU A  38     -15.015   8.135 -28.177  1.00  0.69           O  
ATOM    625  CB  GLU A  38     -12.154   8.563 -29.572  1.00  0.69           C  
ATOM    626  CG  GLU A  38     -11.411   8.928 -30.869  1.00  0.69           C  
ATOM    627  CD  GLU A  38     -12.260   8.810 -32.125  1.00  0.69           C  
ATOM    628  OE1 GLU A  38     -12.859   7.773 -32.345  1.00  0.69           O  
ATOM    629  OE2 GLU A  38     -12.315   9.763 -32.868  1.00  0.69           O  
ATOM    630  H   GLU A  38     -11.852  10.987 -28.903  1.00  0.69           H  
ATOM    631  HA  GLU A  38     -14.000   9.554 -30.076  1.00  0.69           H  
ATOM    632 1HB  GLU A  38     -11.431   8.576 -28.754  1.00  0.69           H  
ATOM    633 2HB  GLU A  38     -12.519   7.542 -29.670  1.00  0.69           H  
ATOM    634 1HG  GLU A  38     -11.059   9.957 -30.783  1.00  0.69           H  
ATOM    635 2HG  GLU A  38     -10.539   8.283 -30.966  1.00  0.69           H  
ATOM    636  N   PHE A  39     -13.759   9.394 -26.810  1.00  0.71           N  
ATOM    637  CA  PHE A  39     -14.437   8.946 -25.601  1.00  0.71           C  
ATOM    638  C   PHE A  39     -15.912   9.324 -25.641  1.00  0.71           C  
ATOM    639  O   PHE A  39     -16.746   8.654 -25.041  1.00  0.71           O  
ATOM    640  CB  PHE A  39     -13.816   9.571 -24.342  1.00  0.71           C  
ATOM    641  CG  PHE A  39     -12.497   9.006 -23.915  1.00  0.71           C  
ATOM    642  CD1 PHE A  39     -11.648   8.417 -24.832  1.00  0.71           C  
ATOM    643  CD2 PHE A  39     -12.104   9.061 -22.571  1.00  0.71           C  
ATOM    644  CE1 PHE A  39     -10.448   7.885 -24.428  1.00  0.71           C  
ATOM    645  CE2 PHE A  39     -10.898   8.524 -22.170  1.00  0.71           C  
ATOM    646  CZ  PHE A  39     -10.081   7.934 -23.110  1.00  0.71           C  
ATOM    647  H   PHE A  39     -13.017  10.087 -26.722  1.00  0.71           H  
ATOM    648  HA  PHE A  39     -14.355   7.863 -25.540  1.00  0.71           H  
ATOM    649 1HB  PHE A  39     -13.675  10.640 -24.514  1.00  0.71           H  
ATOM    650 2HB  PHE A  39     -14.509   9.470 -23.511  1.00  0.71           H  
ATOM    651  HD1 PHE A  39     -11.940   8.376 -25.879  1.00  0.71           H  
ATOM    652  HD2 PHE A  39     -12.766   9.529 -21.842  1.00  0.71           H  
ATOM    653  HE1 PHE A  39      -9.785   7.416 -25.154  1.00  0.71           H  
ATOM    654  HE2 PHE A  39     -10.593   8.557 -21.120  1.00  0.71           H  
ATOM    655  HZ  PHE A  39      -9.142   7.498 -22.818  1.00  0.71           H  
ATOM    656  N   LYS A  40     -16.266  10.387 -26.366  1.00  0.74           N  
ATOM    657  CA  LYS A  40     -17.651  10.823 -26.431  1.00  0.74           C  
ATOM    658  C   LYS A  40     -18.509   9.737 -27.065  1.00  0.74           C  
ATOM    659  O   LYS A  40     -19.688   9.605 -26.750  1.00  0.74           O  
ATOM    660  CB  LYS A  40     -17.804  12.102 -27.259  1.00  0.74           C  
ATOM    661  CG  LYS A  40     -17.229  13.368 -26.696  1.00  0.74           C  
ATOM    662  CD  LYS A  40     -17.527  14.507 -27.647  1.00  0.74           C  
ATOM    663  CE  LYS A  40     -16.908  15.801 -27.212  1.00  0.74           C  
ATOM    664  NZ  LYS A  40     -17.243  16.888 -28.145  1.00  0.74           N  
ATOM    665  H   LYS A  40     -15.578  10.891 -26.919  1.00  0.74           H  
ATOM    666  HA  LYS A  40     -18.020  11.002 -25.422  1.00  0.74           H  
ATOM    667 1HB  LYS A  40     -17.371  11.945 -28.245  1.00  0.74           H  
ATOM    668 2HB  LYS A  40     -18.850  12.300 -27.405  1.00  0.74           H  
ATOM    669 1HG  LYS A  40     -17.685  13.585 -25.730  1.00  0.74           H  
ATOM    670 2HG  LYS A  40     -16.151  13.269 -26.579  1.00  0.74           H  
ATOM    671 1HD  LYS A  40     -17.153  14.252 -28.638  1.00  0.74           H  
ATOM    672 2HD  LYS A  40     -18.615  14.647 -27.712  1.00  0.74           H  
ATOM    673 1HE  LYS A  40     -17.267  16.066 -26.221  1.00  0.74           H  
ATOM    674 2HE  LYS A  40     -15.822  15.683 -27.184  1.00  0.74           H  
ATOM    675 1HZ  LYS A  40     -16.812  17.737 -27.838  1.00  0.74           H  
ATOM    676 2HZ  LYS A  40     -16.918  16.659 -29.069  1.00  0.74           H  
ATOM    677 3HZ  LYS A  40     -18.277  17.011 -28.155  1.00  0.74           H  
ATOM    678  N   LYS A  41     -17.910   8.917 -27.931  1.00  0.78           N  
ATOM    679  CA  LYS A  41     -18.622   7.882 -28.665  1.00  0.78           C  
ATOM    680  C   LYS A  41     -19.054   6.746 -27.755  1.00  0.78           C  
ATOM    681  O   LYS A  41     -19.851   5.895 -28.149  1.00  0.78           O  
ATOM    682  CB  LYS A  41     -17.735   7.321 -29.773  1.00  0.78           C  
ATOM    683  CG  LYS A  41     -17.416   8.300 -30.887  1.00  0.78           C  
ATOM    684  CD  LYS A  41     -16.480   7.669 -31.904  1.00  0.78           C  
ATOM    685  CE  LYS A  41     -16.154   8.623 -33.040  1.00  0.78           C  
ATOM    686  NZ  LYS A  41     -15.175   8.029 -33.990  1.00  0.78           N  
ATOM    687  H   LYS A  41     -16.907   8.996 -28.096  1.00  0.78           H  
ATOM    688  HA  LYS A  41     -19.517   8.323 -29.106  1.00  0.78           H  
ATOM    689 1HB  LYS A  41     -16.801   6.967 -29.349  1.00  0.78           H  
ATOM    690 2HB  LYS A  41     -18.228   6.460 -30.222  1.00  0.78           H  
ATOM    691 1HG  LYS A  41     -18.335   8.617 -31.377  1.00  0.78           H  
ATOM    692 2HG  LYS A  41     -16.924   9.176 -30.455  1.00  0.78           H  
ATOM    693 1HD  LYS A  41     -15.540   7.400 -31.404  1.00  0.78           H  
ATOM    694 2HD  LYS A  41     -16.928   6.764 -32.310  1.00  0.78           H  
ATOM    695 1HE  LYS A  41     -17.067   8.867 -33.578  1.00  0.78           H  
ATOM    696 2HE  LYS A  41     -15.727   9.538 -32.626  1.00  0.78           H  
ATOM    697 1HZ  LYS A  41     -14.965   8.686 -34.722  1.00  0.78           H  
ATOM    698 2HZ  LYS A  41     -14.307   7.820 -33.465  1.00  0.78           H  
ATOM    699 3HZ  LYS A  41     -15.541   7.183 -34.389  1.00  0.78           H  
ATOM    700  N   LYS A  42     -18.489   6.697 -26.550  1.00  0.81           N  
ATOM    701  CA  LYS A  42     -18.773   5.643 -25.604  1.00  0.81           C  
ATOM    702  C   LYS A  42     -20.003   5.975 -24.754  1.00  0.81           C  
ATOM    703  O   LYS A  42     -20.502   5.116 -24.022  1.00  0.81           O  
ATOM    704  CB  LYS A  42     -17.518   5.418 -24.760  1.00  0.81           C  
ATOM    705  CG  LYS A  42     -16.356   4.944 -25.636  1.00  0.81           C  
ATOM    706  CD  LYS A  42     -15.033   4.788 -24.910  1.00  0.81           C  
ATOM    707  CE  LYS A  42     -13.962   4.336 -25.919  1.00  0.81           C  
ATOM    708  NZ  LYS A  42     -12.608   4.288 -25.339  1.00  0.81           N  
ATOM    709  H   LYS A  42     -17.846   7.431 -26.252  1.00  0.81           H  
ATOM    710  HA  LYS A  42     -18.989   4.729 -26.160  1.00  0.81           H  
ATOM    711 1HB  LYS A  42     -17.232   6.342 -24.266  1.00  0.81           H  
ATOM    712 2HB  LYS A  42     -17.714   4.673 -23.989  1.00  0.81           H  
ATOM    713 1HG  LYS A  42     -16.621   3.992 -26.094  1.00  0.81           H  
ATOM    714 2HG  LYS A  42     -16.213   5.678 -26.436  1.00  0.81           H  
ATOM    715 1HD  LYS A  42     -14.733   5.736 -24.461  1.00  0.81           H  
ATOM    716 2HD  LYS A  42     -15.117   4.041 -24.119  1.00  0.81           H  
ATOM    717 1HE  LYS A  42     -14.222   3.341 -26.274  1.00  0.81           H  
ATOM    718 2HE  LYS A  42     -13.957   5.025 -26.765  1.00  0.81           H  
ATOM    719 1HZ  LYS A  42     -11.937   3.983 -26.016  1.00  0.81           H  
ATOM    720 2HZ  LYS A  42     -12.335   5.201 -25.005  1.00  0.81           H  
ATOM    721 3HZ  LYS A  42     -12.567   3.664 -24.548  1.00  0.81           H  
ATOM    722  N   PHE A  43     -20.487   7.225 -24.834  1.00  0.84           N  
ATOM    723  CA  PHE A  43     -21.634   7.638 -24.033  1.00  0.84           C  
ATOM    724  C   PHE A  43     -22.680   8.321 -24.911  1.00  0.84           C  
ATOM    725  O   PHE A  43     -22.480   9.472 -25.320  1.00  0.84           O  
ATOM    726  CB  PHE A  43     -21.170   8.606 -22.958  1.00  0.84           C  
ATOM    727  CG  PHE A  43     -20.100   8.062 -22.085  1.00  0.84           C  
ATOM    728  CD1 PHE A  43     -18.771   8.325 -22.384  1.00  0.84           C  
ATOM    729  CD2 PHE A  43     -20.394   7.271 -21.000  1.00  0.84           C  
ATOM    730  CE1 PHE A  43     -17.759   7.814 -21.611  1.00  0.84           C  
ATOM    731  CE2 PHE A  43     -19.384   6.745 -20.223  1.00  0.84           C  
ATOM    732  CZ  PHE A  43     -18.062   7.018 -20.528  1.00  0.84           C  
ATOM    733  H   PHE A  43     -20.070   7.904 -25.474  1.00  0.84           H  
ATOM    734  HA  PHE A  43     -22.087   6.760 -23.568  1.00  0.84           H  
ATOM    735 1HB  PHE A  43     -20.793   9.499 -23.445  1.00  0.84           H  
ATOM    736 2HB  PHE A  43     -22.008   8.888 -22.335  1.00  0.84           H  
ATOM    737  HD1 PHE A  43     -18.534   8.947 -23.251  1.00  0.84           H  
ATOM    738  HD2 PHE A  43     -21.444   7.056 -20.766  1.00  0.84           H  
ATOM    739  HE1 PHE A  43     -16.720   8.032 -21.865  1.00  0.84           H  
ATOM    740  HE2 PHE A  43     -19.630   6.112 -19.371  1.00  0.84           H  
ATOM    741  HZ  PHE A  43     -17.263   6.601 -19.915  1.00  0.84           H  
ATOM    742  N   ASP A  44     -23.833   7.683 -25.120  1.00  0.86           N  
ATOM    743  CA  ASP A  44     -24.854   8.257 -26.006  1.00  0.86           C  
ATOM    744  C   ASP A  44     -25.267   9.644 -25.525  1.00  0.86           C  
ATOM    745  O   ASP A  44     -25.515  10.557 -26.315  1.00  0.86           O  
ATOM    746  CB  ASP A  44     -26.098   7.362 -26.038  1.00  0.86           C  
ATOM    747  CG  ASP A  44     -25.921   6.053 -26.805  1.00  0.86           C  
ATOM    748  OD1 ASP A  44     -24.963   5.923 -27.529  1.00  0.86           O  
ATOM    749  OD2 ASP A  44     -26.754   5.191 -26.656  1.00  0.86           O  
ATOM    750  H   ASP A  44     -23.982   6.771 -24.706  1.00  0.86           H  
ATOM    751  HA  ASP A  44     -24.439   8.343 -27.011  1.00  0.86           H  
ATOM    752 1HB  ASP A  44     -26.387   7.126 -25.009  1.00  0.86           H  
ATOM    753 2HB  ASP A  44     -26.925   7.916 -26.481  1.00  0.86           H  
ATOM    754  N   GLU A  45     -25.311   9.790 -24.212  1.00  0.86           N  
ATOM    755  CA  GLU A  45     -25.675  11.021 -23.539  1.00  0.86           C  
ATOM    756  C   GLU A  45     -24.697  12.199 -23.727  1.00  0.86           C  
ATOM    757  O   GLU A  45     -25.080  13.345 -23.477  1.00  0.86           O  
ATOM    758  CB  GLU A  45     -25.917  10.697 -22.062  1.00  0.86           C  
ATOM    759  CG  GLU A  45     -24.747  10.035 -21.364  1.00  0.86           C  
ATOM    760  CD  GLU A  45     -24.745   8.527 -21.549  1.00  0.86           C  
ATOM    761  OE1 GLU A  45     -25.472   8.060 -22.395  1.00  0.86           O  
ATOM    762  OE2 GLU A  45     -24.029   7.849 -20.846  1.00  0.86           O  
ATOM    763  H   GLU A  45     -25.079   8.988 -23.649  1.00  0.86           H  
ATOM    764  HA  GLU A  45     -26.632  11.339 -23.954  1.00  0.86           H  
ATOM    765 1HB  GLU A  45     -26.141  11.619 -21.522  1.00  0.86           H  
ATOM    766 2HB  GLU A  45     -26.781  10.041 -21.966  1.00  0.86           H  
ATOM    767 1HG  GLU A  45     -23.835  10.431 -21.780  1.00  0.86           H  
ATOM    768 2HG  GLU A  45     -24.774  10.275 -20.303  1.00  0.86           H  
ATOM    769  N   PHE A  46     -23.443  11.947 -24.148  1.00  0.85           N  
ATOM    770  CA  PHE A  46     -22.498  13.056 -24.307  1.00  0.85           C  
ATOM    771  C   PHE A  46     -22.025  13.135 -25.753  1.00  0.85           C  
ATOM    772  O   PHE A  46     -21.410  14.118 -26.178  1.00  0.85           O  
ATOM    773  CB  PHE A  46     -21.286  12.914 -23.388  1.00  0.85           C  
ATOM    774  CG  PHE A  46     -21.670  12.651 -21.991  1.00  0.85           C  
ATOM    775  CD1 PHE A  46     -21.149  11.573 -21.308  1.00  0.85           C  
ATOM    776  CD2 PHE A  46     -22.623  13.404 -21.381  1.00  0.85           C  
ATOM    777  CE1 PHE A  46     -21.558  11.279 -20.040  1.00  0.85           C  
ATOM    778  CE2 PHE A  46     -23.036  13.118 -20.126  1.00  0.85           C  
ATOM    779  CZ  PHE A  46     -22.509  12.059 -19.443  1.00  0.85           C  
ATOM    780  H   PHE A  46     -23.155  10.998 -24.378  1.00  0.85           H  
ATOM    781  HA  PHE A  46     -23.007  13.983 -24.063  1.00  0.85           H  
ATOM    782 1HB  PHE A  46     -20.657  12.090 -23.736  1.00  0.85           H  
ATOM    783 2HB  PHE A  46     -20.685  13.823 -23.417  1.00  0.85           H  
ATOM    784  HD1 PHE A  46     -20.400  10.961 -21.786  1.00  0.85           H  
ATOM    785  HD2 PHE A  46     -23.065  14.242 -21.917  1.00  0.85           H  
ATOM    786  HE1 PHE A  46     -21.138  10.422 -19.517  1.00  0.85           H  
ATOM    787  HE2 PHE A  46     -23.781  13.731 -19.680  1.00  0.85           H  
ATOM    788  HZ  PHE A  46     -22.855  11.838 -18.442  1.00  0.85           H  
ATOM    789  N   LYS A  47     -22.363  12.100 -26.518  1.00  0.83           N  
ATOM    790  CA  LYS A  47     -21.987  11.926 -27.917  1.00  0.83           C  
ATOM    791  C   LYS A  47     -22.327  13.134 -28.777  1.00  0.83           C  
ATOM    792  O   LYS A  47     -21.619  13.449 -29.734  1.00  0.83           O  
ATOM    793  CB  LYS A  47     -22.667  10.676 -28.469  1.00  0.83           C  
ATOM    794  CG  LYS A  47     -22.323  10.312 -29.894  1.00  0.83           C  
ATOM    795  CD  LYS A  47     -22.983   8.986 -30.259  1.00  0.83           C  
ATOM    796  CE  LYS A  47     -22.688   8.569 -31.684  1.00  0.83           C  
ATOM    797  NZ  LYS A  47     -23.320   7.257 -32.010  1.00  0.83           N  
ATOM    798  H   LYS A  47     -22.857  11.323 -26.084  1.00  0.83           H  
ATOM    799  HA  LYS A  47     -20.915  11.772 -27.964  1.00  0.83           H  
ATOM    800 1HB  LYS A  47     -22.392   9.822 -27.849  1.00  0.83           H  
ATOM    801 2HB  LYS A  47     -23.749  10.791 -28.398  1.00  0.83           H  
ATOM    802 1HG  LYS A  47     -22.686  11.095 -30.563  1.00  0.83           H  
ATOM    803 2HG  LYS A  47     -21.242  10.225 -30.000  1.00  0.83           H  
ATOM    804 1HD  LYS A  47     -22.624   8.207 -29.576  1.00  0.83           H  
ATOM    805 2HD  LYS A  47     -24.062   9.080 -30.132  1.00  0.83           H  
ATOM    806 1HE  LYS A  47     -23.072   9.327 -32.366  1.00  0.83           H  
ATOM    807 2HE  LYS A  47     -21.608   8.485 -31.817  1.00  0.83           H  
ATOM    808 1HZ  LYS A  47     -23.106   7.004 -32.965  1.00  0.83           H  
ATOM    809 2HZ  LYS A  47     -22.962   6.545 -31.382  1.00  0.83           H  
ATOM    810 3HZ  LYS A  47     -24.322   7.325 -31.896  1.00  0.83           H  
ATOM    811  N   HIS A  48     -23.427  13.801 -28.447  1.00  0.80           N  
ATOM    812  CA  HIS A  48     -23.905  14.926 -29.230  1.00  0.80           C  
ATOM    813  C   HIS A  48     -23.560  16.299 -28.639  1.00  0.80           C  
ATOM    814  O   HIS A  48     -24.093  17.313 -29.091  1.00  0.80           O  
ATOM    815  CB  HIS A  48     -25.414  14.795 -29.386  1.00  0.80           C  
ATOM    816  CG  HIS A  48     -25.785  13.545 -30.129  1.00  0.80           C  
ATOM    817  ND1 HIS A  48     -25.638  13.416 -31.494  1.00  0.80           N  
ATOM    818  CD2 HIS A  48     -26.266  12.357 -29.688  1.00  0.80           C  
ATOM    819  CE1 HIS A  48     -26.024  12.207 -31.862  1.00  0.80           C  
ATOM    820  NE2 HIS A  48     -26.410  11.546 -30.786  1.00  0.80           N  
ATOM    821  H   HIS A  48     -23.949  13.499 -27.637  1.00  0.80           H  
ATOM    822  HA  HIS A  48     -23.460  14.883 -30.223  1.00  0.80           H  
ATOM    823 1HB  HIS A  48     -25.883  14.767 -28.400  1.00  0.80           H  
ATOM    824 2HB  HIS A  48     -25.809  15.655 -29.924  1.00  0.80           H  
ATOM    825  HD2 HIS A  48     -26.493  12.092 -28.652  1.00  0.80           H  
ATOM    826  HE1 HIS A  48     -26.021  11.820 -32.881  1.00  0.80           H  
ATOM    827  HE2 HIS A  48     -26.752  10.597 -30.762  1.00  0.80           H  
ATOM    828  N   LEU A  49     -22.667  16.347 -27.649  1.00  0.77           N  
ATOM    829  CA  LEU A  49     -22.251  17.631 -27.081  1.00  0.77           C  
ATOM    830  C   LEU A  49     -21.026  18.141 -27.842  1.00  0.77           C  
ATOM    831  O   LEU A  49     -20.008  17.439 -27.946  1.00  0.77           O  
ATOM    832  CB  LEU A  49     -21.952  17.480 -25.587  1.00  0.77           C  
ATOM    833  CG  LEU A  49     -23.143  17.058 -24.732  1.00  0.77           C  
ATOM    834  CD1 LEU A  49     -22.694  16.800 -23.315  1.00  0.77           C  
ATOM    835  CD2 LEU A  49     -24.176  18.169 -24.763  1.00  0.77           C  
ATOM    836  H   LEU A  49     -22.252  15.488 -27.284  1.00  0.77           H  
ATOM    837  HA  LEU A  49     -23.056  18.357 -27.205  1.00  0.77           H  
ATOM    838 1HB  LEU A  49     -21.160  16.740 -25.457  1.00  0.77           H  
ATOM    839 2HB  LEU A  49     -21.602  18.442 -25.212  1.00  0.77           H  
ATOM    840  HG  LEU A  49     -23.573  16.139 -25.131  1.00  0.77           H  
ATOM    841 1HD1 LEU A  49     -23.548  16.499 -22.709  1.00  0.77           H  
ATOM    842 2HD1 LEU A  49     -21.947  16.013 -23.310  1.00  0.77           H  
ATOM    843 3HD1 LEU A  49     -22.275  17.696 -22.912  1.00  0.77           H  
ATOM    844 1HD2 LEU A  49     -25.037  17.883 -24.157  1.00  0.77           H  
ATOM    845 2HD2 LEU A  49     -23.736  19.083 -24.357  1.00  0.77           H  
ATOM    846 3HD2 LEU A  49     -24.494  18.346 -25.792  1.00  0.77           H  
ATOM    847  N   LYS A  50     -21.155  19.336 -28.424  1.00  0.75           N  
ATOM    848  CA  LYS A  50     -20.117  19.908 -29.277  1.00  0.75           C  
ATOM    849  C   LYS A  50     -19.796  21.357 -28.921  1.00  0.75           C  
ATOM    850  O   LYS A  50     -20.505  22.260 -29.359  1.00  0.75           O  
ATOM    851  CB  LYS A  50     -20.563  19.814 -30.735  1.00  0.75           C  
ATOM    852  CG  LYS A  50     -20.759  18.374 -31.238  1.00  0.75           C  
ATOM    853  CD  LYS A  50     -21.179  18.328 -32.695  1.00  0.75           C  
ATOM    854  CE  LYS A  50     -21.401  16.889 -33.153  1.00  0.75           C  
ATOM    855  NZ  LYS A  50     -21.824  16.820 -34.581  1.00  0.75           N  
ATOM    856  H   LYS A  50     -22.012  19.880 -28.265  1.00  0.75           H  
ATOM    857  HA  LYS A  50     -19.206  19.328 -29.150  1.00  0.75           H  
ATOM    858 1HB  LYS A  50     -21.511  20.344 -30.855  1.00  0.75           H  
ATOM    859 2HB  LYS A  50     -19.829  20.304 -31.374  1.00  0.75           H  
ATOM    860 1HG  LYS A  50     -19.835  17.811 -31.109  1.00  0.75           H  
ATOM    861 2HG  LYS A  50     -21.541  17.889 -30.652  1.00  0.75           H  
ATOM    862 1HD  LYS A  50     -22.104  18.890 -32.827  1.00  0.75           H  
ATOM    863 2HD  LYS A  50     -20.405  18.782 -33.314  1.00  0.75           H  
ATOM    864 1HE  LYS A  50     -20.476  16.329 -33.029  1.00  0.75           H  
ATOM    865 2HE  LYS A  50     -22.176  16.433 -32.530  1.00  0.75           H  
ATOM    866 1HZ  LYS A  50     -21.962  15.855 -34.846  1.00  0.75           H  
ATOM    867 2HZ  LYS A  50     -22.689  17.329 -34.702  1.00  0.75           H  
ATOM    868 3HZ  LYS A  50     -21.109  17.230 -35.164  1.00  0.75           H  
ATOM    869  N   THR A  51     -18.707  21.546 -28.154  1.00  0.73           N  
ATOM    870  CA  THR A  51     -18.233  22.816 -27.565  1.00  0.73           C  
ATOM    871  C   THR A  51     -18.170  22.640 -26.050  1.00  0.73           C  
ATOM    872  O   THR A  51     -19.121  22.153 -25.429  1.00  0.73           O  
ATOM    873  CB  THR A  51     -19.091  24.067 -27.919  1.00  0.73           C  
ATOM    874  OG1 THR A  51     -19.101  24.272 -29.327  1.00  0.73           O  
ATOM    875  CG2 THR A  51     -18.528  25.320 -27.280  1.00  0.73           C  
ATOM    876  H   THR A  51     -18.187  20.719 -27.911  1.00  0.73           H  
ATOM    877  HA  THR A  51     -17.220  23.009 -27.919  1.00  0.73           H  
ATOM    878  HB  THR A  51     -20.112  23.929 -27.563  1.00  0.73           H  
ATOM    879  HG1 THR A  51     -19.789  23.713 -29.699  1.00  0.73           H  
ATOM    880 1HG2 THR A  51     -19.149  26.175 -27.549  1.00  0.73           H  
ATOM    881 2HG2 THR A  51     -18.524  25.220 -26.239  1.00  0.73           H  
ATOM    882 3HG2 THR A  51     -17.512  25.486 -27.632  1.00  0.73           H  
ATOM    883  N   GLU A  52     -17.066  23.075 -25.439  1.00  0.71           N  
ATOM    884  CA  GLU A  52     -16.880  22.895 -24.001  1.00  0.71           C  
ATOM    885  C   GLU A  52     -18.017  23.516 -23.210  1.00  0.71           C  
ATOM    886  O   GLU A  52     -18.417  22.985 -22.183  1.00  0.71           O  
ATOM    887  CB  GLU A  52     -15.588  23.554 -23.535  1.00  0.71           C  
ATOM    888  CG  GLU A  52     -14.318  22.933 -24.023  1.00  0.71           C  
ATOM    889  CD  GLU A  52     -13.103  23.666 -23.493  1.00  0.71           C  
ATOM    890  OE1 GLU A  52     -13.028  23.879 -22.304  1.00  0.71           O  
ATOM    891  OE2 GLU A  52     -12.254  24.020 -24.284  1.00  0.71           O  
ATOM    892  H   GLU A  52     -16.328  23.498 -25.986  1.00  0.71           H  
ATOM    893  HA  GLU A  52     -16.850  21.833 -23.782  1.00  0.71           H  
ATOM    894 1HB  GLU A  52     -15.588  24.600 -23.840  1.00  0.71           H  
ATOM    895 2HB  GLU A  52     -15.560  23.536 -22.452  1.00  0.71           H  
ATOM    896 1HG  GLU A  52     -14.275  21.892 -23.718  1.00  0.71           H  
ATOM    897 2HG  GLU A  52     -14.307  22.963 -25.111  1.00  0.71           H  
ATOM    898  N   GLU A  53     -18.549  24.630 -23.692  1.00  0.69           N  
ATOM    899  CA  GLU A  53     -19.643  25.319 -23.029  1.00  0.69           C  
ATOM    900  C   GLU A  53     -20.895  24.439 -22.943  1.00  0.69           C  
ATOM    901  O   GLU A  53     -21.631  24.484 -21.952  1.00  0.69           O  
ATOM    902  CB  GLU A  53     -19.975  26.603 -23.790  1.00  0.69           C  
ATOM    903  CG  GLU A  53     -18.894  27.674 -23.715  1.00  0.69           C  
ATOM    904  CD  GLU A  53     -19.206  28.894 -24.551  1.00  0.69           C  
ATOM    905  OE1 GLU A  53     -20.162  28.859 -25.290  1.00  0.69           O  
ATOM    906  OE2 GLU A  53     -18.486  29.859 -24.448  1.00  0.69           O  
ATOM    907  H   GLU A  53     -18.166  25.011 -24.541  1.00  0.69           H  
ATOM    908  HA  GLU A  53     -19.330  25.572 -22.016  1.00  0.69           H  
ATOM    909 1HB  GLU A  53     -20.157  26.371 -24.837  1.00  0.69           H  
ATOM    910 2HB  GLU A  53     -20.893  27.030 -23.390  1.00  0.69           H  
ATOM    911 1HG  GLU A  53     -18.772  27.979 -22.677  1.00  0.69           H  
ATOM    912 2HG  GLU A  53     -17.952  27.240 -24.051  1.00  0.69           H  
ATOM    913  N   GLU A  54     -21.161  23.637 -23.985  1.00  0.67           N  
ATOM    914  CA  GLU A  54     -22.342  22.787 -23.945  1.00  0.67           C  
ATOM    915  C   GLU A  54     -22.099  21.715 -22.916  1.00  0.67           C  
ATOM    916  O   GLU A  54     -23.004  21.315 -22.178  1.00  0.67           O  
ATOM    917  CB  GLU A  54     -22.654  22.129 -25.296  1.00  0.67           C  
ATOM    918  CG  GLU A  54     -23.119  23.068 -26.395  1.00  0.67           C  
ATOM    919  CD  GLU A  54     -23.477  22.328 -27.677  1.00  0.67           C  
ATOM    920  OE1 GLU A  54     -23.291  21.125 -27.721  1.00  0.67           O  
ATOM    921  OE2 GLU A  54     -23.966  22.956 -28.587  1.00  0.67           O  
ATOM    922  H   GLU A  54     -20.516  23.566 -24.764  1.00  0.67           H  
ATOM    923  HA  GLU A  54     -23.201  23.381 -23.634  1.00  0.67           H  
ATOM    924 1HB  GLU A  54     -21.761  21.614 -25.661  1.00  0.67           H  
ATOM    925 2HB  GLU A  54     -23.426  21.375 -25.159  1.00  0.67           H  
ATOM    926 1HG  GLU A  54     -23.989  23.621 -26.047  1.00  0.67           H  
ATOM    927 2HG  GLU A  54     -22.324  23.782 -26.601  1.00  0.67           H  
ATOM    928  N   MET A  55     -20.853  21.249 -22.856  1.00  0.66           N  
ATOM    929  CA  MET A  55     -20.542  20.206 -21.910  1.00  0.66           C  
ATOM    930  C   MET A  55     -20.587  20.700 -20.461  1.00  0.66           C  
ATOM    931  O   MET A  55     -21.195  20.072 -19.597  1.00  0.66           O  
ATOM    932  CB  MET A  55     -19.177  19.593 -22.218  1.00  0.66           C  
ATOM    933  CG  MET A  55     -19.097  18.748 -23.471  1.00  0.66           C  
ATOM    934  SD  MET A  55     -17.543  17.797 -23.588  1.00  0.66           S  
ATOM    935  CE  MET A  55     -16.273  19.001 -23.958  1.00  0.66           C  
ATOM    936  H   MET A  55     -20.146  21.613 -23.500  1.00  0.66           H  
ATOM    937  HA  MET A  55     -21.297  19.440 -22.013  1.00  0.66           H  
ATOM    938 1HB  MET A  55     -18.465  20.396 -22.350  1.00  0.66           H  
ATOM    939 2HB  MET A  55     -18.856  19.002 -21.396  1.00  0.66           H  
ATOM    940 1HG  MET A  55     -19.920  18.051 -23.484  1.00  0.66           H  
ATOM    941 2HG  MET A  55     -19.179  19.396 -24.347  1.00  0.66           H  
ATOM    942 1HE  MET A  55     -15.303  18.500 -24.041  1.00  0.66           H  
ATOM    943 2HE  MET A  55     -16.508  19.508 -24.893  1.00  0.66           H  
ATOM    944 3HE  MET A  55     -16.229  19.719 -23.162  1.00  0.66           H  
ATOM    945  N   LYS A  56     -20.034  21.879 -20.205  1.00  0.67           N  
ATOM    946  CA  LYS A  56     -20.004  22.432 -18.855  1.00  0.67           C  
ATOM    947  C   LYS A  56     -21.412  22.702 -18.343  1.00  0.67           C  
ATOM    948  O   LYS A  56     -21.698  22.557 -17.154  1.00  0.67           O  
ATOM    949  CB  LYS A  56     -19.153  23.700 -18.828  1.00  0.67           C  
ATOM    950  CG  LYS A  56     -17.653  23.434 -18.994  1.00  0.67           C  
ATOM    951  CD  LYS A  56     -16.830  24.708 -19.045  1.00  0.67           C  
ATOM    952  CE  LYS A  56     -15.348  24.383 -19.264  1.00  0.67           C  
ATOM    953  NZ  LYS A  56     -14.507  25.612 -19.422  1.00  0.67           N  
ATOM    954  H   LYS A  56     -19.573  22.382 -20.956  1.00  0.67           H  
ATOM    955  HA  LYS A  56     -19.545  21.697 -18.195  1.00  0.67           H  
ATOM    956 1HB  LYS A  56     -19.467  24.358 -19.641  1.00  0.67           H  
ATOM    957 2HB  LYS A  56     -19.311  24.229 -17.891  1.00  0.67           H  
ATOM    958 1HG  LYS A  56     -17.306  22.823 -18.162  1.00  0.67           H  
ATOM    959 2HG  LYS A  56     -17.486  22.889 -19.910  1.00  0.67           H  
ATOM    960 1HD  LYS A  56     -17.182  25.329 -19.872  1.00  0.67           H  
ATOM    961 2HD  LYS A  56     -16.945  25.263 -18.115  1.00  0.67           H  
ATOM    962 1HE  LYS A  56     -14.981  23.810 -18.416  1.00  0.67           H  
ATOM    963 2HE  LYS A  56     -15.253  23.777 -20.161  1.00  0.67           H  
ATOM    964 1HZ  LYS A  56     -13.542  25.336 -19.576  1.00  0.67           H  
ATOM    965 2HZ  LYS A  56     -14.833  26.136 -20.223  1.00  0.67           H  
ATOM    966 3HZ  LYS A  56     -14.570  26.183 -18.595  1.00  0.67           H  
ATOM    967  N   ALA A  57     -22.300  23.091 -19.254  1.00  0.69           N  
ATOM    968  CA  ALA A  57     -23.687  23.378 -18.938  1.00  0.69           C  
ATOM    969  C   ALA A  57     -24.582  22.131 -18.869  1.00  0.69           C  
ATOM    970  O   ALA A  57     -25.762  22.251 -18.526  1.00  0.69           O  
ATOM    971  CB  ALA A  57     -24.248  24.317 -19.982  1.00  0.69           C  
ATOM    972  H   ALA A  57     -22.002  23.234 -20.221  1.00  0.69           H  
ATOM    973  HA  ALA A  57     -23.710  23.864 -17.965  1.00  0.69           H  
ATOM    974 1HB  ALA A  57     -25.275  24.570 -19.733  1.00  0.69           H  
ATOM    975 2HB  ALA A  57     -23.644  25.223 -20.019  1.00  0.69           H  
ATOM    976 3HB  ALA A  57     -24.216  23.820 -20.955  1.00  0.69           H  
ATOM    977  N   SER A  58     -24.065  20.946 -19.205  1.00  0.70           N  
ATOM    978  CA  SER A  58     -24.912  19.760 -19.221  1.00  0.70           C  
ATOM    979  C   SER A  58     -24.963  19.064 -17.872  1.00  0.70           C  
ATOM    980  O   SER A  58     -23.956  18.551 -17.373  1.00  0.70           O  
ATOM    981  CB  SER A  58     -24.455  18.784 -20.294  1.00  0.70           C  
ATOM    982  OG  SER A  58     -24.666  19.303 -21.575  1.00  0.70           O  
ATOM    983  H   SER A  58     -23.080  20.851 -19.449  1.00  0.70           H  
ATOM    984  HA  SER A  58     -25.924  20.075 -19.473  1.00  0.70           H  
ATOM    985 1HB  SER A  58     -23.394  18.572 -20.161  1.00  0.70           H  
ATOM    986 2HB  SER A  58     -24.992  17.846 -20.185  1.00  0.70           H  
ATOM    987  HG  SER A  58     -24.030  20.044 -21.687  1.00  0.70           H  
ATOM    988  N   GLU A  59     -26.174  18.944 -17.329  1.00  0.72           N  
ATOM    989  CA  GLU A  59     -26.361  18.331 -16.016  1.00  0.72           C  
ATOM    990  C   GLU A  59     -25.858  16.901 -16.005  1.00  0.72           C  
ATOM    991  O   GLU A  59     -25.321  16.427 -15.005  1.00  0.72           O  
ATOM    992  CB  GLU A  59     -27.839  18.346 -15.618  1.00  0.72           C  
ATOM    993  CG  GLU A  59     -28.399  19.724 -15.299  1.00  0.72           C  
ATOM    994  CD  GLU A  59     -29.874  19.699 -14.961  1.00  0.72           C  
ATOM    995  OE1 GLU A  59     -30.480  18.660 -15.094  1.00  0.72           O  
ATOM    996  OE2 GLU A  59     -30.391  20.720 -14.569  1.00  0.72           O  
ATOM    997  H   GLU A  59     -26.966  19.355 -17.806  1.00  0.72           H  
ATOM    998  HA  GLU A  59     -25.795  18.901 -15.284  1.00  0.72           H  
ATOM    999 1HB  GLU A  59     -28.436  17.915 -16.423  1.00  0.72           H  
ATOM   1000 2HB  GLU A  59     -27.980  17.717 -14.738  1.00  0.72           H  
ATOM   1001 1HG  GLU A  59     -27.849  20.140 -14.454  1.00  0.72           H  
ATOM   1002 2HG  GLU A  59     -28.236  20.376 -16.158  1.00  0.72           H  
ATOM   1003  N   ASP A  60     -26.024  16.202 -17.117  1.00  0.73           N  
ATOM   1004  CA  ASP A  60     -25.581  14.824 -17.183  1.00  0.73           C  
ATOM   1005  C   ASP A  60     -24.058  14.694 -17.013  1.00  0.73           C  
ATOM   1006  O   ASP A  60     -23.590  13.689 -16.475  1.00  0.73           O  
ATOM   1007  CB  ASP A  60     -26.141  14.159 -18.432  1.00  0.73           C  
ATOM   1008  CG  ASP A  60     -27.681  13.903 -18.285  1.00  0.73           C  
ATOM   1009  OD1 ASP A  60     -28.192  13.990 -17.164  1.00  0.73           O  
ATOM   1010  OD2 ASP A  60     -28.319  13.658 -19.270  1.00  0.73           O  
ATOM   1011  H   ASP A  60     -26.464  16.638 -17.915  1.00  0.73           H  
ATOM   1012  HA  ASP A  60     -26.025  14.296 -16.351  1.00  0.73           H  
ATOM   1013 1HB  ASP A  60     -25.955  14.782 -19.308  1.00  0.73           H  
ATOM   1014 2HB  ASP A  60     -25.656  13.197 -18.589  1.00  0.73           H  
ATOM   1015  N   LEU A  61     -23.276  15.695 -17.453  1.00  0.73           N  
ATOM   1016  CA  LEU A  61     -21.829  15.644 -17.251  1.00  0.73           C  
ATOM   1017  C   LEU A  61     -21.492  16.026 -15.835  1.00  0.73           C  
ATOM   1018  O   LEU A  61     -20.532  15.518 -15.258  1.00  0.73           O  
ATOM   1019  CB  LEU A  61     -21.058  16.516 -18.243  1.00  0.73           C  
ATOM   1020  CG  LEU A  61     -21.000  15.976 -19.629  1.00  0.73           C  
ATOM   1021  CD1 LEU A  61     -20.433  16.921 -20.517  1.00  0.73           C  
ATOM   1022  CD2 LEU A  61     -20.098  14.803 -19.613  1.00  0.73           C  
ATOM   1023  H   LEU A  61     -23.679  16.540 -17.848  1.00  0.73           H  
ATOM   1024  HA  LEU A  61     -21.503  14.621 -17.413  1.00  0.73           H  
ATOM   1025 1HB  LEU A  61     -21.534  17.503 -18.284  1.00  0.73           H  
ATOM   1026 2HB  LEU A  61     -20.037  16.642 -17.882  1.00  0.73           H  
ATOM   1027  HG  LEU A  61     -21.991  15.723 -19.968  1.00  0.73           H  
ATOM   1028 1HD1 LEU A  61     -20.370  16.500 -21.516  1.00  0.73           H  
ATOM   1029 2HD1 LEU A  61     -21.066  17.778 -20.518  1.00  0.73           H  
ATOM   1030 3HD1 LEU A  61     -19.438  17.184 -20.168  1.00  0.73           H  
ATOM   1031 1HD2 LEU A  61     -20.015  14.400 -20.609  1.00  0.73           H  
ATOM   1032 2HD2 LEU A  61     -19.124  15.136 -19.280  1.00  0.73           H  
ATOM   1033 3HD2 LEU A  61     -20.477  14.043 -18.936  1.00  0.73           H  
ATOM   1034  N   LYS A  62     -22.291  16.911 -15.250  1.00  0.72           N  
ATOM   1035  CA  LYS A  62     -22.032  17.311 -13.878  1.00  0.72           C  
ATOM   1036  C   LYS A  62     -22.229  16.094 -12.973  1.00  0.72           C  
ATOM   1037  O   LYS A  62     -21.399  15.809 -12.105  1.00  0.72           O  
ATOM   1038  CB  LYS A  62     -22.969  18.450 -13.482  1.00  0.72           C  
ATOM   1039  CG  LYS A  62     -22.696  19.766 -14.212  1.00  0.72           C  
ATOM   1040  CD  LYS A  62     -23.663  20.862 -13.811  1.00  0.72           C  
ATOM   1041  CE  LYS A  62     -23.426  22.114 -14.636  1.00  0.72           C  
ATOM   1042  NZ  LYS A  62     -24.325  23.228 -14.238  1.00  0.72           N  
ATOM   1043  H   LYS A  62     -23.058  17.330 -15.781  1.00  0.72           H  
ATOM   1044  HA  LYS A  62     -21.005  17.630 -13.776  1.00  0.72           H  
ATOM   1045 1HB  LYS A  62     -23.997  18.163 -13.670  1.00  0.72           H  
ATOM   1046 2HB  LYS A  62     -22.874  18.641 -12.410  1.00  0.72           H  
ATOM   1047 1HG  LYS A  62     -21.713  20.103 -13.960  1.00  0.72           H  
ATOM   1048 2HG  LYS A  62     -22.749  19.610 -15.292  1.00  0.72           H  
ATOM   1049 1HD  LYS A  62     -24.685  20.528 -13.959  1.00  0.72           H  
ATOM   1050 2HD  LYS A  62     -23.524  21.102 -12.759  1.00  0.72           H  
ATOM   1051 1HE  LYS A  62     -22.391  22.430 -14.520  1.00  0.72           H  
ATOM   1052 2HE  LYS A  62     -23.611  21.875 -15.685  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  62     -24.131  24.030 -14.821  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  62     -25.286  22.948 -14.356  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  62     -24.156  23.462 -13.270  1.00  0.72           H  
ATOM   1056  N   LYS A  63     -23.282  15.315 -13.250  1.00  0.72           N  
ATOM   1057  CA  LYS A  63     -23.579  14.107 -12.485  1.00  0.72           C  
ATOM   1058  C   LYS A  63     -22.569  12.995 -12.775  1.00  0.72           C  
ATOM   1059  O   LYS A  63     -22.058  12.355 -11.859  1.00  0.72           O  
ATOM   1060  CB  LYS A  63     -24.997  13.634 -12.812  1.00  0.72           C  
ATOM   1061  CG  LYS A  63     -26.120  14.540 -12.268  1.00  0.72           C  
ATOM   1062  CD  LYS A  63     -27.499  13.953 -12.574  1.00  0.72           C  
ATOM   1063  CE  LYS A  63     -27.724  14.017 -14.074  1.00  0.72           C  
ATOM   1064  NZ  LYS A  63     -29.079  13.643 -14.519  1.00  0.72           N  
ATOM   1065  H   LYS A  63     -23.925  15.605 -13.987  1.00  0.72           H  
ATOM   1066  HA  LYS A  63     -23.520  14.346 -11.423  1.00  0.72           H  
ATOM   1067 1HB  LYS A  63     -25.112  13.585 -13.899  1.00  0.72           H  
ATOM   1068 2HB  LYS A  63     -25.146  12.630 -12.421  1.00  0.72           H  
ATOM   1069 1HG  LYS A  63     -26.006  14.653 -11.189  1.00  0.72           H  
ATOM   1070 2HG  LYS A  63     -26.042  15.523 -12.729  1.00  0.72           H  
ATOM   1071 1HD  LYS A  63     -27.550  12.918 -12.242  1.00  0.72           H  
ATOM   1072 2HD  LYS A  63     -28.272  14.529 -12.069  1.00  0.72           H  
ATOM   1073 1HE  LYS A  63     -27.522  15.030 -14.410  1.00  0.72           H  
ATOM   1074 2HE  LYS A  63     -27.015  13.342 -14.543  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  63     -29.051  13.734 -15.556  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  63     -29.292  12.697 -14.260  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  63     -29.760  14.271 -14.131  1.00  0.72           H  
ATOM   1078  N   HIS A  64     -22.217  12.798 -14.046  1.00  0.72           N  
ATOM   1079  CA  HIS A  64     -21.257  11.765 -14.421  1.00  0.72           C  
ATOM   1080  C   HIS A  64     -19.925  12.076 -13.740  1.00  0.72           C  
ATOM   1081  O   HIS A  64     -19.304  11.199 -13.136  1.00  0.72           O  
ATOM   1082  CB  HIS A  64     -21.184  11.686 -15.959  1.00  0.72           C  
ATOM   1083  CG  HIS A  64     -20.329  10.617 -16.594  1.00  0.72           C  
ATOM   1084  ND1 HIS A  64     -20.616   9.272 -16.486  1.00  0.72           N  
ATOM   1085  CD2 HIS A  64     -19.269  10.703 -17.431  1.00  0.72           C  
ATOM   1086  CE1 HIS A  64     -19.742   8.583 -17.195  1.00  0.72           C  
ATOM   1087  NE2 HIS A  64     -18.920   9.430 -17.780  1.00  0.72           N  
ATOM   1088  H   HIS A  64     -22.652  13.338 -14.794  1.00  0.72           H  
ATOM   1089  HA  HIS A  64     -21.596  10.797 -14.056  1.00  0.72           H  
ATOM   1090 1HB  HIS A  64     -22.191  11.548 -16.329  1.00  0.72           H  
ATOM   1091 2HB  HIS A  64     -20.839  12.643 -16.337  1.00  0.72           H  
ATOM   1092  HD2 HIS A  64     -18.794  11.598 -17.778  1.00  0.72           H  
ATOM   1093  HE1 HIS A  64     -19.713   7.500 -17.290  1.00  0.72           H  
ATOM   1094  HE2 HIS A  64     -18.153   9.192 -18.395  1.00  0.72           H  
ATOM   1095  N   GLY A  65     -19.509  13.341 -13.806  1.00  0.73           N  
ATOM   1096  CA  GLY A  65     -18.279  13.814 -13.195  1.00  0.73           C  
ATOM   1097  C   GLY A  65     -18.281  13.542 -11.702  1.00  0.73           C  
ATOM   1098  O   GLY A  65     -17.345  12.928 -11.175  1.00  0.73           O  
ATOM   1099  H   GLY A  65     -20.061  14.024 -14.316  1.00  0.73           H  
ATOM   1100 1HA  GLY A  65     -17.421  13.331 -13.660  1.00  0.73           H  
ATOM   1101 2HA  GLY A  65     -18.190  14.885 -13.375  1.00  0.73           H  
ATOM   1102  N   GLU A  66     -19.337  13.988 -11.008  1.00  0.74           N  
ATOM   1103  CA  GLU A  66     -19.426  13.780  -9.571  1.00  0.74           C  
ATOM   1104  C   GLU A  66     -19.312  12.302  -9.217  1.00  0.74           C  
ATOM   1105  O   GLU A  66     -18.591  11.952  -8.281  1.00  0.74           O  
ATOM   1106  CB  GLU A  66     -20.747  14.341  -9.015  1.00  0.74           C  
ATOM   1107  CG  GLU A  66     -20.912  14.217  -7.476  1.00  0.74           C  
ATOM   1108  CD  GLU A  66     -22.216  14.795  -6.925  1.00  0.74           C  
ATOM   1109  OE1 GLU A  66     -23.030  15.249  -7.690  1.00  0.74           O  
ATOM   1110  OE2 GLU A  66     -22.379  14.781  -5.727  1.00  0.74           O  
ATOM   1111  H   GLU A  66     -20.088  14.495 -11.480  1.00  0.74           H  
ATOM   1112  HA  GLU A  66     -18.598  14.307  -9.107  1.00  0.74           H  
ATOM   1113 1HB  GLU A  66     -20.827  15.398  -9.280  1.00  0.74           H  
ATOM   1114 2HB  GLU A  66     -21.584  13.824  -9.488  1.00  0.74           H  
ATOM   1115 1HG  GLU A  66     -20.850  13.162  -7.204  1.00  0.74           H  
ATOM   1116 2HG  GLU A  66     -20.093  14.727  -6.999  1.00  0.74           H  
ATOM   1117  N   VAL A  67     -19.994  11.429  -9.966  1.00  0.76           N  
ATOM   1118  CA  VAL A  67     -19.949   9.997  -9.690  1.00  0.76           C  
ATOM   1119  C   VAL A  67     -18.576   9.377  -9.919  1.00  0.76           C  
ATOM   1120  O   VAL A  67     -18.089   8.621  -9.075  1.00  0.76           O  
ATOM   1121  CB  VAL A  67     -20.986   9.246 -10.533  1.00  0.76           C  
ATOM   1122  CG1 VAL A  67     -20.778   7.749 -10.382  1.00  0.76           C  
ATOM   1123  CG2 VAL A  67     -22.388   9.624 -10.057  1.00  0.76           C  
ATOM   1124  H   VAL A  67     -20.581  11.773 -10.729  1.00  0.76           H  
ATOM   1125  HA  VAL A  67     -20.214   9.857  -8.643  1.00  0.76           H  
ATOM   1126  HB  VAL A  67     -20.862   9.515 -11.586  1.00  0.76           H  
ATOM   1127 1HG1 VAL A  67     -21.515   7.220 -10.983  1.00  0.76           H  
ATOM   1128 2HG1 VAL A  67     -19.776   7.488 -10.721  1.00  0.76           H  
ATOM   1129 3HG1 VAL A  67     -20.894   7.474  -9.334  1.00  0.76           H  
ATOM   1130 1HG2 VAL A  67     -23.129   9.097 -10.655  1.00  0.76           H  
ATOM   1131 2HG2 VAL A  67     -22.501   9.347  -9.009  1.00  0.76           H  
ATOM   1132 3HG2 VAL A  67     -22.535  10.693 -10.160  1.00  0.76           H  
ATOM   1133  N   ILE A  68     -17.920   9.708 -11.031  1.00  0.78           N  
ATOM   1134  CA  ILE A  68     -16.603   9.134 -11.297  1.00  0.78           C  
ATOM   1135  C   ILE A  68     -15.628   9.540 -10.217  1.00  0.78           C  
ATOM   1136  O   ILE A  68     -14.867   8.712  -9.700  1.00  0.78           O  
ATOM   1137  CB  ILE A  68     -16.041   9.615 -12.644  1.00  0.78           C  
ATOM   1138  CG1 ILE A  68     -16.846   9.037 -13.782  1.00  0.78           C  
ATOM   1139  CG2 ILE A  68     -14.554   9.221 -12.778  1.00  0.78           C  
ATOM   1140  CD1 ILE A  68     -16.543   9.698 -15.075  1.00  0.78           C  
ATOM   1141  H   ILE A  68     -18.350  10.341 -11.708  1.00  0.78           H  
ATOM   1142  HA  ILE A  68     -16.685   8.051 -11.304  1.00  0.78           H  
ATOM   1143  HB  ILE A  68     -16.137  10.702 -12.701  1.00  0.78           H  
ATOM   1144 1HG1 ILE A  68     -16.622   7.977 -13.874  1.00  0.78           H  
ATOM   1145 2HG1 ILE A  68     -17.910   9.150 -13.572  1.00  0.78           H  
ATOM   1146 1HG2 ILE A  68     -14.166   9.581 -13.730  1.00  0.78           H  
ATOM   1147 2HG2 ILE A  68     -13.984   9.669 -11.964  1.00  0.78           H  
ATOM   1148 3HG2 ILE A  68     -14.458   8.137 -12.734  1.00  0.78           H  
ATOM   1149 1HD1 ILE A  68     -17.133   9.246 -15.845  1.00  0.78           H  
ATOM   1150 2HD1 ILE A  68     -16.791  10.758 -14.993  1.00  0.78           H  
ATOM   1151 3HD1 ILE A  68     -15.489   9.584 -15.312  1.00  0.78           H  
ATOM   1152  N   LEU A  69     -15.651  10.819  -9.877  1.00  0.79           N  
ATOM   1153  CA  LEU A  69     -14.766  11.346  -8.873  1.00  0.79           C  
ATOM   1154  C   LEU A  69     -15.102  10.805  -7.496  1.00  0.79           C  
ATOM   1155  O   LEU A  69     -14.201  10.446  -6.746  1.00  0.79           O  
ATOM   1156  CB  LEU A  69     -14.809  12.849  -8.911  1.00  0.79           C  
ATOM   1157  CG  LEU A  69     -13.897  13.542  -8.000  1.00  0.79           C  
ATOM   1158  CD1 LEU A  69     -12.442  13.102  -8.275  1.00  0.79           C  
ATOM   1159  CD2 LEU A  69     -14.080  14.965  -8.269  1.00  0.79           C  
ATOM   1160  H   LEU A  69     -16.306  11.454 -10.338  1.00  0.79           H  
ATOM   1161  HA  LEU A  69     -13.753  11.035  -9.121  1.00  0.79           H  
ATOM   1162 1HB  LEU A  69     -14.586  13.176  -9.924  1.00  0.79           H  
ATOM   1163 2HB  LEU A  69     -15.829  13.167  -8.675  1.00  0.79           H  
ATOM   1164  HG  LEU A  69     -14.140  13.316  -6.970  1.00  0.79           H  
ATOM   1165 1HD1 LEU A  69     -11.768  13.627  -7.617  1.00  0.79           H  
ATOM   1166 2HD1 LEU A  69     -12.350  12.032  -8.096  1.00  0.79           H  
ATOM   1167 3HD1 LEU A  69     -12.181  13.319  -9.308  1.00  0.79           H  
ATOM   1168 1HD2 LEU A  69     -13.447  15.552  -7.652  1.00  0.79           H  
ATOM   1169 2HD2 LEU A  69     -13.877  15.141  -9.291  1.00  0.79           H  
ATOM   1170 3HD2 LEU A  69     -15.069  15.237  -8.104  1.00  0.79           H  
ATOM   1171  N   THR A  70     -16.387  10.713  -7.153  1.00  0.80           N  
ATOM   1172  CA  THR A  70     -16.759  10.184  -5.853  1.00  0.80           C  
ATOM   1173  C   THR A  70     -16.234   8.768  -5.709  1.00  0.80           C  
ATOM   1174  O   THR A  70     -15.650   8.423  -4.677  1.00  0.80           O  
ATOM   1175  CB  THR A  70     -18.282  10.174  -5.654  1.00  0.80           C  
ATOM   1176  OG1 THR A  70     -18.778  11.510  -5.706  1.00  0.80           O  
ATOM   1177  CG2 THR A  70     -18.626   9.547  -4.317  1.00  0.80           C  
ATOM   1178  H   THR A  70     -17.121  11.028  -7.780  1.00  0.80           H  
ATOM   1179  HA  THR A  70     -16.307  10.803  -5.080  1.00  0.80           H  
ATOM   1180  HB  THR A  70     -18.745   9.597  -6.457  1.00  0.80           H  
ATOM   1181  HG1 THR A  70     -18.582  11.865  -6.598  1.00  0.80           H  
ATOM   1182 1HG2 THR A  70     -19.707   9.541  -4.189  1.00  0.80           H  
ATOM   1183 2HG2 THR A  70     -18.249   8.524  -4.292  1.00  0.80           H  
ATOM   1184 3HG2 THR A  70     -18.167  10.124  -3.516  1.00  0.80           H  
ATOM   1185  N   LYS A  71     -16.411   7.947  -6.752  1.00  0.80           N  
ATOM   1186  CA  LYS A  71     -15.913   6.586  -6.696  1.00  0.80           C  
ATOM   1187  C   LYS A  71     -14.394   6.580  -6.538  1.00  0.80           C  
ATOM   1188  O   LYS A  71     -13.874   5.852  -5.697  1.00  0.80           O  
ATOM   1189  CB  LYS A  71     -16.317   5.819  -7.961  1.00  0.80           C  
ATOM   1190  CG  LYS A  71     -17.819   5.444  -8.071  1.00  0.80           C  
ATOM   1191  CD  LYS A  71     -18.121   4.761  -9.420  1.00  0.80           C  
ATOM   1192  CE  LYS A  71     -19.557   4.213  -9.503  1.00  0.80           C  
ATOM   1193  NZ  LYS A  71     -19.829   3.532 -10.830  1.00  0.80           N  
ATOM   1194  H   LYS A  71     -16.908   8.270  -7.585  1.00  0.80           H  
ATOM   1195  HA  LYS A  71     -16.347   6.092  -5.828  1.00  0.80           H  
ATOM   1196 1HB  LYS A  71     -16.074   6.429  -8.835  1.00  0.80           H  
ATOM   1197 2HB  LYS A  71     -15.733   4.902  -8.031  1.00  0.80           H  
ATOM   1198 1HG  LYS A  71     -18.087   4.770  -7.260  1.00  0.80           H  
ATOM   1199 2HG  LYS A  71     -18.424   6.347  -7.984  1.00  0.80           H  
ATOM   1200 1HD  LYS A  71     -18.001   5.508 -10.206  1.00  0.80           H  
ATOM   1201 2HD  LYS A  71     -17.422   3.978  -9.604  1.00  0.80           H  
ATOM   1202 1HE  LYS A  71     -19.704   3.491  -8.703  1.00  0.80           H  
ATOM   1203 2HE  LYS A  71     -20.261   5.028  -9.375  1.00  0.80           H  
ATOM   1204 1HZ  LYS A  71     -20.777   3.169 -10.858  1.00  0.80           H  
ATOM   1205 2HZ  LYS A  71     -19.708   4.181 -11.590  1.00  0.80           H  
ATOM   1206 3HZ  LYS A  71     -19.183   2.759 -10.949  1.00  0.80           H  
ATOM   1207  N   LEU A  72     -13.682   7.445  -7.267  1.00  0.80           N  
ATOM   1208  CA  LEU A  72     -12.233   7.500  -7.123  1.00  0.80           C  
ATOM   1209  C   LEU A  72     -11.822   7.855  -5.713  1.00  0.80           C  
ATOM   1210  O   LEU A  72     -10.953   7.209  -5.124  1.00  0.80           O  
ATOM   1211  CB  LEU A  72     -11.606   8.549  -8.018  1.00  0.80           C  
ATOM   1212  CG  LEU A  72     -10.108   8.686  -7.815  1.00  0.80           C  
ATOM   1213  CD1 LEU A  72      -9.413   7.367  -8.222  1.00  0.80           C  
ATOM   1214  CD2 LEU A  72      -9.632   9.858  -8.571  1.00  0.80           C  
ATOM   1215  H   LEU A  72     -14.143   8.039  -7.959  1.00  0.80           H  
ATOM   1216  HA  LEU A  72     -11.824   6.521  -7.370  1.00  0.80           H  
ATOM   1217 1HB  LEU A  72     -11.803   8.295  -9.058  1.00  0.80           H  
ATOM   1218 2HB  LEU A  72     -12.062   9.511  -7.804  1.00  0.80           H  
ATOM   1219  HG  LEU A  72      -9.896   8.850  -6.756  1.00  0.80           H  
ATOM   1220 1HD1 LEU A  72      -8.343   7.457  -8.058  1.00  0.80           H  
ATOM   1221 2HD1 LEU A  72      -9.802   6.546  -7.616  1.00  0.80           H  
ATOM   1222 3HD1 LEU A  72      -9.603   7.161  -9.275  1.00  0.80           H  
ATOM   1223 1HD2 LEU A  72      -8.566   9.966  -8.421  1.00  0.80           H  
ATOM   1224 2HD2 LEU A  72      -9.852   9.704  -9.613  1.00  0.80           H  
ATOM   1225 3HD2 LEU A  72     -10.143  10.754  -8.220  1.00  0.80           H  
ATOM   1226  N   LEU A  73     -12.423   8.904  -5.170  1.00  0.80           N  
ATOM   1227  CA  LEU A  73     -12.051   9.377  -3.855  1.00  0.80           C  
ATOM   1228  C   LEU A  73     -12.322   8.268  -2.844  1.00  0.80           C  
ATOM   1229  O   LEU A  73     -11.523   8.030  -1.935  1.00  0.80           O  
ATOM   1230  CB  LEU A  73     -12.854  10.645  -3.532  1.00  0.80           C  
ATOM   1231  CG  LEU A  73     -12.507  11.914  -4.419  1.00  0.80           C  
ATOM   1232  CD1 LEU A  73     -13.498  13.051  -4.136  1.00  0.80           C  
ATOM   1233  CD2 LEU A  73     -11.126  12.364  -4.145  1.00  0.80           C  
ATOM   1234  H   LEU A  73     -13.145   9.394  -5.695  1.00  0.80           H  
ATOM   1235  HA  LEU A  73     -10.988   9.611  -3.853  1.00  0.80           H  
ATOM   1236 1HB  LEU A  73     -13.913  10.421  -3.682  1.00  0.80           H  
ATOM   1237 2HB  LEU A  73     -12.698  10.904  -2.488  1.00  0.80           H  
ATOM   1238  HG  LEU A  73     -12.581  11.651  -5.463  1.00  0.80           H  
ATOM   1239 1HD1 LEU A  73     -13.249  13.909  -4.760  1.00  0.80           H  
ATOM   1240 2HD1 LEU A  73     -14.511  12.716  -4.364  1.00  0.80           H  
ATOM   1241 3HD1 LEU A  73     -13.435  13.339  -3.088  1.00  0.80           H  
ATOM   1242 1HD2 LEU A  73     -10.922  13.222  -4.766  1.00  0.80           H  
ATOM   1243 2HD2 LEU A  73     -11.050  12.642  -3.097  1.00  0.80           H  
ATOM   1244 3HD2 LEU A  73     -10.420  11.562  -4.372  1.00  0.80           H  
ATOM   1245  N   ALA A  74     -13.424   7.532  -3.034  1.00  0.80           N  
ATOM   1246  CA  ALA A  74     -13.744   6.421  -2.152  1.00  0.80           C  
ATOM   1247  C   ALA A  74     -12.633   5.381  -2.177  1.00  0.80           C  
ATOM   1248  O   ALA A  74     -12.321   4.787  -1.149  1.00  0.80           O  
ATOM   1249  CB  ALA A  74     -15.055   5.770  -2.552  1.00  0.80           C  
ATOM   1250  H   ALA A  74     -14.073   7.762  -3.788  1.00  0.80           H  
ATOM   1251  HA  ALA A  74     -13.831   6.807  -1.138  1.00  0.80           H  
ATOM   1252 1HB  ALA A  74     -15.282   4.956  -1.867  1.00  0.80           H  
ATOM   1253 2HB  ALA A  74     -15.853   6.513  -2.520  1.00  0.80           H  
ATOM   1254 3HB  ALA A  74     -14.973   5.378  -3.556  1.00  0.80           H  
ATOM   1255  N   ILE A  75     -12.004   5.187  -3.341  1.00  0.80           N  
ATOM   1256  CA  ILE A  75     -10.928   4.213  -3.451  1.00  0.80           C  
ATOM   1257  C   ILE A  75      -9.657   4.697  -2.790  1.00  0.80           C  
ATOM   1258  O   ILE A  75      -9.020   3.972  -2.026  1.00  0.80           O  
ATOM   1259  CB  ILE A  75     -10.542   3.924  -4.908  1.00  0.80           C  
ATOM   1260  CG1 ILE A  75     -11.682   3.363  -5.649  1.00  0.80           C  
ATOM   1261  CG2 ILE A  75      -9.369   3.039  -4.934  1.00  0.80           C  
ATOM   1262  CD1 ILE A  75     -12.254   2.211  -5.002  1.00  0.80           C  
ATOM   1263  H   ILE A  75     -12.320   5.694  -4.171  1.00  0.80           H  
ATOM   1264  HA  ILE A  75     -11.243   3.291  -2.966  1.00  0.80           H  
ATOM   1265  HB  ILE A  75     -10.278   4.855  -5.398  1.00  0.80           H  
ATOM   1266 1HG1 ILE A  75     -12.426   4.094  -5.772  1.00  0.80           H  
ATOM   1267 2HG1 ILE A  75     -11.336   3.067  -6.624  1.00  0.80           H  
ATOM   1268 1HG2 ILE A  75      -9.089   2.874  -5.940  1.00  0.80           H  
ATOM   1269 2HG2 ILE A  75      -8.540   3.504  -4.402  1.00  0.80           H  
ATOM   1270 3HG2 ILE A  75      -9.625   2.110  -4.461  1.00  0.80           H  
ATOM   1271 1HD1 ILE A  75     -13.068   1.833  -5.615  1.00  0.80           H  
ATOM   1272 2HD1 ILE A  75     -11.508   1.460  -4.875  1.00  0.80           H  
ATOM   1273 3HD1 ILE A  75     -12.634   2.501  -4.021  1.00  0.80           H  
ATOM   1274  N   VAL A  76      -9.311   5.946  -3.040  1.00  0.80           N  
ATOM   1275  CA  VAL A  76      -8.090   6.520  -2.503  1.00  0.80           C  
ATOM   1276  C   VAL A  76      -8.089   6.483  -0.975  1.00  0.80           C  
ATOM   1277  O   VAL A  76      -7.082   6.153  -0.347  1.00  0.80           O  
ATOM   1278  CB  VAL A  76      -7.921   7.955  -2.990  1.00  0.80           C  
ATOM   1279  CG1 VAL A  76      -6.806   8.564  -2.259  1.00  0.80           C  
ATOM   1280  CG2 VAL A  76      -7.658   7.986  -4.514  1.00  0.80           C  
ATOM   1281  H   VAL A  76      -9.907   6.499  -3.659  1.00  0.80           H  
ATOM   1282  HA  VAL A  76      -7.247   5.930  -2.864  1.00  0.80           H  
ATOM   1283  HB  VAL A  76      -8.829   8.518  -2.760  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  76      -6.702   9.574  -2.566  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  76      -7.021   8.524  -1.217  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  76      -5.898   8.018  -2.464  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  76      -7.547   9.019  -4.846  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  76      -6.748   7.430  -4.738  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  76      -8.495   7.530  -5.033  1.00  0.80           H  
ATOM   1290  N   LYS A  77      -9.236   6.779  -0.375  1.00  0.80           N  
ATOM   1291  CA  LYS A  77      -9.408   6.756   1.074  1.00  0.80           C  
ATOM   1292  C   LYS A  77      -9.155   5.381   1.717  1.00  0.80           C  
ATOM   1293  O   LYS A  77      -8.929   5.304   2.926  1.00  0.80           O  
ATOM   1294  CB  LYS A  77     -10.808   7.218   1.440  1.00  0.80           C  
ATOM   1295  CG  LYS A  77     -11.105   8.698   1.233  1.00  0.80           C  
ATOM   1296  CD  LYS A  77     -12.563   8.961   1.581  1.00  0.80           C  
ATOM   1297  CE  LYS A  77     -12.971  10.400   1.378  1.00  0.80           C  
ATOM   1298  NZ  LYS A  77     -14.417  10.594   1.709  1.00  0.80           N  
ATOM   1299  H   LYS A  77     -10.034   7.056  -0.953  1.00  0.80           H  
ATOM   1300  HA  LYS A  77      -8.697   7.452   1.509  1.00  0.80           H  
ATOM   1301 1HB  LYS A  77     -11.529   6.660   0.832  1.00  0.80           H  
ATOM   1302 2HB  LYS A  77     -11.009   6.976   2.482  1.00  0.80           H  
ATOM   1303 1HG  LYS A  77     -10.465   9.291   1.886  1.00  0.80           H  
ATOM   1304 2HG  LYS A  77     -10.907   8.984   0.208  1.00  0.80           H  
ATOM   1305 1HD  LYS A  77     -13.190   8.329   0.949  1.00  0.80           H  
ATOM   1306 2HD  LYS A  77     -12.739   8.689   2.620  1.00  0.80           H  
ATOM   1307 1HE  LYS A  77     -12.369  11.043   2.017  1.00  0.80           H  
ATOM   1308 2HE  LYS A  77     -12.804  10.678   0.335  1.00  0.80           H  
ATOM   1309 1HZ  LYS A  77     -14.677  11.557   1.566  1.00  0.80           H  
ATOM   1310 2HZ  LYS A  77     -14.978  10.003   1.111  1.00  0.80           H  
ATOM   1311 3HZ  LYS A  77     -14.577  10.345   2.675  1.00  0.80           H  
ATOM   1312  N   LYS A  78      -9.217   4.292   0.935  1.00  0.80           N  
ATOM   1313  CA  LYS A  78      -9.011   2.942   1.462  1.00  0.80           C  
ATOM   1314  C   LYS A  78      -7.527   2.570   1.431  1.00  0.80           C  
ATOM   1315  O   LYS A  78      -7.116   1.488   1.883  1.00  0.80           O  
ATOM   1316  CB  LYS A  78      -9.800   1.920   0.646  1.00  0.80           C  
ATOM   1317  CG  LYS A  78     -11.299   2.123   0.613  1.00  0.80           C  
ATOM   1318  CD  LYS A  78     -11.956   1.907   1.960  1.00  0.80           C  
ATOM   1319  CE  LYS A  78     -13.476   2.025   1.838  1.00  0.80           C  
ATOM   1320  NZ  LYS A  78     -14.159   1.832   3.150  1.00  0.80           N  
ATOM   1321  H   LYS A  78      -9.373   4.385  -0.068  1.00  0.80           H  
ATOM   1322  HA  LYS A  78      -9.350   2.913   2.497  1.00  0.80           H  
ATOM   1323 1HB  LYS A  78      -9.438   1.926  -0.385  1.00  0.80           H  
ATOM   1324 2HB  LYS A  78      -9.614   0.931   1.047  1.00  0.80           H  
ATOM   1325 1HG  LYS A  78     -11.484   3.137   0.315  1.00  0.80           H  
ATOM   1326 2HG  LYS A  78     -11.748   1.456  -0.126  1.00  0.80           H  
ATOM   1327 1HD  LYS A  78     -11.700   0.915   2.337  1.00  0.80           H  
ATOM   1328 2HD  LYS A  78     -11.593   2.655   2.665  1.00  0.80           H  
ATOM   1329 1HE  LYS A  78     -13.723   3.014   1.451  1.00  0.80           H  
ATOM   1330 2HE  LYS A  78     -13.839   1.270   1.134  1.00  0.80           H  
ATOM   1331 1HZ  LYS A  78     -15.158   1.918   3.022  1.00  0.80           H  
ATOM   1332 2HZ  LYS A  78     -13.944   0.912   3.506  1.00  0.80           H  
ATOM   1333 3HZ  LYS A  78     -13.840   2.532   3.805  1.00  0.80           H  
ATOM   1334  N   LYS A  79      -6.715   3.475   0.898  1.00  0.80           N  
ATOM   1335  CA  LYS A  79      -5.290   3.277   0.772  1.00  0.80           C  
ATOM   1336  C   LYS A  79      -4.918   1.946   0.122  1.00  0.80           C  
ATOM   1337  O   LYS A  79      -5.216   1.704  -1.048  1.00  0.80           O  
ATOM   1338  CB  LYS A  79      -4.599   3.444   2.131  1.00  0.80           C  
ATOM   1339  CG  LYS A  79      -4.743   4.855   2.737  1.00  0.80           C  
ATOM   1340  CD  LYS A  79      -3.908   5.005   4.026  1.00  0.80           C  
ATOM   1341  CE  LYS A  79      -4.026   6.414   4.622  1.00  0.80           C  
ATOM   1342  NZ  LYS A  79      -3.237   6.577   5.883  1.00  0.80           N  
ATOM   1343  H   LYS A  79      -7.088   4.357   0.548  1.00  0.80           H  
ATOM   1344  HA  LYS A  79      -4.917   4.068   0.127  1.00  0.80           H  
ATOM   1345 1HB  LYS A  79      -5.005   2.735   2.849  1.00  0.80           H  
ATOM   1346 2HB  LYS A  79      -3.532   3.249   2.024  1.00  0.80           H  
ATOM   1347 1HG  LYS A  79      -4.416   5.595   2.005  1.00  0.80           H  
ATOM   1348 2HG  LYS A  79      -5.795   5.045   2.965  1.00  0.80           H  
ATOM   1349 1HD  LYS A  79      -4.250   4.278   4.763  1.00  0.80           H  
ATOM   1350 2HD  LYS A  79      -2.860   4.804   3.800  1.00  0.80           H  
ATOM   1351 1HE  LYS A  79      -3.664   7.130   3.899  1.00  0.80           H  
ATOM   1352 2HE  LYS A  79      -5.074   6.623   4.833  1.00  0.80           H  
ATOM   1353 1HZ  LYS A  79      -3.344   7.527   6.229  1.00  0.80           H  
ATOM   1354 2HZ  LYS A  79      -3.565   5.927   6.580  1.00  0.80           H  
ATOM   1355 3HZ  LYS A  79      -2.259   6.405   5.697  1.00  0.80           H  
ATOM   1356  N   GLY A  80      -4.262   1.069   0.873  1.00  0.79           N  
ATOM   1357  CA  GLY A  80      -3.772  -0.184   0.313  1.00  0.79           C  
ATOM   1358  C   GLY A  80      -4.791  -1.302   0.039  1.00  0.79           C  
ATOM   1359  O   GLY A  80      -4.433  -2.276  -0.632  1.00  0.79           O  
ATOM   1360  H   GLY A  80      -4.075   1.280   1.840  1.00  0.79           H  
ATOM   1361 1HA  GLY A  80      -3.248   0.047  -0.613  1.00  0.79           H  
ATOM   1362 2HA  GLY A  80      -3.011  -0.573   0.988  1.00  0.79           H  
ATOM   1363  N   ASN A  81      -6.037  -1.203   0.518  1.00  0.78           N  
ATOM   1364  CA  ASN A  81      -6.962  -2.316   0.256  1.00  0.78           C  
ATOM   1365  C   ASN A  81      -8.282  -1.872  -0.315  1.00  0.78           C  
ATOM   1366  O   ASN A  81      -9.180  -1.413   0.387  1.00  0.78           O  
ATOM   1367  CB  ASN A  81      -7.231  -3.168   1.472  1.00  0.78           C  
ATOM   1368  CG  ASN A  81      -8.120  -4.411   1.119  1.00  0.78           C  
ATOM   1369  OD1 ASN A  81      -8.730  -4.551   0.021  1.00  0.78           O  
ATOM   1370  ND2 ASN A  81      -8.191  -5.322   2.063  1.00  0.78           N  
ATOM   1371  H   ASN A  81      -6.333  -0.372   1.039  1.00  0.78           H  
ATOM   1372  HA  ASN A  81      -6.514  -2.963  -0.496  1.00  0.78           H  
ATOM   1373 1HB  ASN A  81      -6.287  -3.511   1.897  1.00  0.78           H  
ATOM   1374 2HB  ASN A  81      -7.739  -2.571   2.230  1.00  0.78           H  
ATOM   1375 1HD2 ASN A  81      -8.738  -6.149   1.919  1.00  0.78           H  
ATOM   1376 2HD2 ASN A  81      -7.701  -5.189   2.924  1.00  0.78           H  
ATOM   1377  N   HIS A  82      -8.399  -2.052  -1.613  1.00  0.76           N  
ATOM   1378  CA  HIS A  82      -9.564  -1.628  -2.344  1.00  0.76           C  
ATOM   1379  C   HIS A  82     -10.164  -2.762  -3.171  1.00  0.76           C  
ATOM   1380  O   HIS A  82     -10.960  -2.528  -4.083  1.00  0.76           O  
ATOM   1381  CB  HIS A  82      -9.151  -0.423  -3.190  1.00  0.76           C  
ATOM   1382  CG  HIS A  82      -7.958  -0.653  -4.113  1.00  0.76           C  
ATOM   1383  ND1 HIS A  82      -7.007  -1.616  -3.872  1.00  0.76           N  
ATOM   1384  CD2 HIS A  82      -7.549  -0.007  -5.228  1.00  0.76           C  
ATOM   1385  CE1 HIS A  82      -6.088  -1.563  -4.811  1.00  0.76           C  
ATOM   1386  NE2 HIS A  82      -6.394  -0.601  -5.640  1.00  0.76           N  
ATOM   1387  H   HIS A  82      -7.624  -2.464  -2.114  1.00  0.76           H  
ATOM   1388  HA  HIS A  82     -10.331  -1.294  -1.645  1.00  0.76           H  
ATOM   1389 1HB  HIS A  82      -9.996  -0.104  -3.773  1.00  0.76           H  
ATOM   1390 2HB  HIS A  82      -8.898   0.407  -2.525  1.00  0.76           H  
ATOM   1391  HD1 HIS A  82      -6.978  -2.251  -3.106  1.00  0.76           H  
ATOM   1392  HD2 HIS A  82      -7.942   0.817  -5.798  1.00  0.76           H  
ATOM   1393  HE1 HIS A  82      -5.246  -2.250  -4.801  1.00  0.76           H  
ATOM   1394  N   ASP A  83      -9.857  -4.013  -2.804  1.00  0.75           N  
ATOM   1395  CA  ASP A  83     -10.363  -5.150  -3.598  1.00  0.75           C  
ATOM   1396  C   ASP A  83     -11.889  -5.198  -3.649  1.00  0.75           C  
ATOM   1397  O   ASP A  83     -12.489  -5.474  -4.695  1.00  0.75           O  
ATOM   1398  CB  ASP A  83      -9.881  -6.494  -3.027  1.00  0.75           C  
ATOM   1399  CG  ASP A  83      -8.389  -6.854  -3.273  1.00  0.75           C  
ATOM   1400  OD1 ASP A  83      -7.743  -6.237  -4.099  1.00  0.75           O  
ATOM   1401  OD2 ASP A  83      -7.916  -7.756  -2.629  1.00  0.75           O  
ATOM   1402  H   ASP A  83      -9.275  -4.167  -1.971  1.00  0.75           H  
ATOM   1403  HA  ASP A  83      -9.991  -5.047  -4.618  1.00  0.75           H  
ATOM   1404 1HB  ASP A  83     -10.055  -6.497  -1.947  1.00  0.75           H  
ATOM   1405 2HB  ASP A  83     -10.497  -7.292  -3.442  1.00  0.75           H  
ATOM   1406  N   ASP A  84     -12.505  -4.866  -2.521  1.00  0.73           N  
ATOM   1407  CA  ASP A  84     -13.948  -4.896  -2.343  1.00  0.73           C  
ATOM   1408  C   ASP A  84     -14.677  -3.826  -3.148  1.00  0.73           C  
ATOM   1409  O   ASP A  84     -15.894  -3.907  -3.326  1.00  0.73           O  
ATOM   1410  CB  ASP A  84     -14.288  -4.736  -0.864  1.00  0.73           C  
ATOM   1411  CG  ASP A  84     -13.901  -5.957  -0.028  1.00  0.73           C  
ATOM   1412  OD1 ASP A  84     -13.618  -6.987  -0.596  1.00  0.73           O  
ATOM   1413  OD2 ASP A  84     -13.881  -5.841   1.172  1.00  0.73           O  
ATOM   1414  H   ASP A  84     -11.931  -4.613  -1.730  1.00  0.73           H  
ATOM   1415  HA  ASP A  84     -14.308  -5.870  -2.677  1.00  0.73           H  
ATOM   1416 1HB  ASP A  84     -13.772  -3.859  -0.469  1.00  0.73           H  
ATOM   1417 2HB  ASP A  84     -15.359  -4.559  -0.757  1.00  0.73           H  
ATOM   1418  N   GLU A  85     -13.946  -2.802  -3.586  1.00  0.71           N  
ATOM   1419  CA  GLU A  85     -14.549  -1.710  -4.323  1.00  0.71           C  
ATOM   1420  C   GLU A  85     -14.260  -1.890  -5.817  1.00  0.71           C  
ATOM   1421  O   GLU A  85     -15.139  -1.701  -6.666  1.00  0.71           O  
ATOM   1422  CB  GLU A  85     -13.972  -0.381  -3.831  1.00  0.71           C  
ATOM   1423  CG  GLU A  85     -14.174  -0.054  -2.344  1.00  0.71           C  
ATOM   1424  CD  GLU A  85     -15.596   0.270  -1.947  1.00  0.71           C  
ATOM   1425  OE1 GLU A  85     -16.331   0.784  -2.756  1.00  0.71           O  
ATOM   1426  OE2 GLU A  85     -15.938   0.008  -0.814  1.00  0.71           O  
ATOM   1427  H   GLU A  85     -12.939  -2.795  -3.456  1.00  0.71           H  
ATOM   1428  HA  GLU A  85     -15.628  -1.723  -4.169  1.00  0.71           H  
ATOM   1429 1HB  GLU A  85     -12.900  -0.377  -4.023  1.00  0.71           H  
ATOM   1430 2HB  GLU A  85     -14.423   0.422  -4.403  1.00  0.71           H  
ATOM   1431 1HG  GLU A  85     -13.833  -0.907  -1.755  1.00  0.71           H  
ATOM   1432 2HG  GLU A  85     -13.536   0.796  -2.092  1.00  0.71           H  
ATOM   1433  N   LEU A  86     -13.029  -2.303  -6.134  1.00  0.69           N  
ATOM   1434  CA  LEU A  86     -12.633  -2.440  -7.524  1.00  0.69           C  
ATOM   1435  C   LEU A  86     -13.242  -3.639  -8.204  1.00  0.69           C  
ATOM   1436  O   LEU A  86     -13.431  -3.612  -9.416  1.00  0.69           O  
ATOM   1437  CB  LEU A  86     -11.127  -2.477  -7.651  1.00  0.69           C  
ATOM   1438  CG  LEU A  86     -10.491  -1.147  -7.817  1.00  0.69           C  
ATOM   1439  CD1 LEU A  86     -10.847  -0.330  -6.709  1.00  0.69           C  
ATOM   1440  CD2 LEU A  86      -9.063  -1.330  -7.897  1.00  0.69           C  
ATOM   1441  H   LEU A  86     -12.343  -2.473  -5.401  1.00  0.69           H  
ATOM   1442  HA  LEU A  86     -12.976  -1.560  -8.048  1.00  0.69           H  
ATOM   1443 1HB  LEU A  86     -10.706  -2.952  -6.758  1.00  0.69           H  
ATOM   1444 2HB  LEU A  86     -10.869  -3.066  -8.508  1.00  0.69           H  
ATOM   1445  HG  LEU A  86     -10.845  -0.667  -8.708  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  86     -10.386   0.635  -6.807  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  86     -11.923  -0.219  -6.673  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  86     -10.507  -0.807  -5.817  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  86      -8.560  -0.380  -8.017  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  86      -8.743  -1.802  -6.986  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  86      -8.829  -1.965  -8.738  1.00  0.69           H  
ATOM   1452  N   GLY A  87     -13.581  -4.680  -7.446  1.00  0.68           N  
ATOM   1453  CA  GLY A  87     -14.241  -5.832  -8.033  1.00  0.68           C  
ATOM   1454  C   GLY A  87     -15.419  -5.337  -8.876  1.00  0.68           C  
ATOM   1455  O   GLY A  87     -15.398  -5.453 -10.104  1.00  0.68           O  
ATOM   1456  H   GLY A  87     -13.357  -4.694  -6.449  1.00  0.68           H  
ATOM   1457 1HA  GLY A  87     -13.544  -6.374  -8.665  1.00  0.68           H  
ATOM   1458 2HA  GLY A  87     -14.556  -6.524  -7.258  1.00  0.68           H  
ATOM   1459  N   PRO A  88     -16.494  -4.838  -8.243  1.00  0.67           N  
ATOM   1460  CA  PRO A  88     -17.647  -4.237  -8.885  1.00  0.67           C  
ATOM   1461  C   PRO A  88     -17.314  -3.156  -9.917  1.00  0.67           C  
ATOM   1462  O   PRO A  88     -17.974  -3.092 -10.957  1.00  0.67           O  
ATOM   1463  CB  PRO A  88     -18.392  -3.635  -7.693  1.00  0.67           C  
ATOM   1464  CG  PRO A  88     -18.042  -4.551  -6.540  1.00  0.67           C  
ATOM   1465  CD  PRO A  88     -16.597  -4.904  -6.763  1.00  0.67           C  
ATOM   1466  HA  PRO A  88     -18.250  -5.031  -9.344  1.00  0.67           H  
ATOM   1467 1HB  PRO A  88     -18.047  -2.600  -7.524  1.00  0.67           H  
ATOM   1468 2HB  PRO A  88     -19.470  -3.588  -7.900  1.00  0.67           H  
ATOM   1469 1HG  PRO A  88     -18.193  -4.029  -5.580  1.00  0.67           H  
ATOM   1470 2HG  PRO A  88     -18.699  -5.430  -6.532  1.00  0.67           H  
ATOM   1471 1HD  PRO A  88     -15.959  -4.160  -6.279  1.00  0.67           H  
ATOM   1472 2HD  PRO A  88     -16.427  -5.909  -6.380  1.00  0.67           H  
ATOM   1473  N   LEU A  89     -16.263  -2.336  -9.708  1.00  0.66           N  
ATOM   1474  CA  LEU A  89     -15.998  -1.337 -10.747  1.00  0.66           C  
ATOM   1475  C   LEU A  89     -15.566  -2.019 -12.028  1.00  0.66           C  
ATOM   1476  O   LEU A  89     -16.012  -1.653 -13.121  1.00  0.66           O  
ATOM   1477  CB  LEU A  89     -14.865  -0.384 -10.364  1.00  0.66           C  
ATOM   1478  CG  LEU A  89     -15.108   0.562  -9.211  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89     -13.808   1.317  -8.893  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89     -16.208   1.496  -9.557  1.00  0.66           C  
ATOM   1481  H   LEU A  89     -15.713  -2.352  -8.847  1.00  0.66           H  
ATOM   1482  HA  LEU A  89     -16.910  -0.772 -10.936  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89     -14.003  -0.986 -10.109  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89     -14.608   0.215 -11.237  1.00  0.66           H  
ATOM   1485  HG  LEU A  89     -15.389  -0.003  -8.338  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89     -13.972   1.990  -8.051  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89     -13.031   0.618  -8.643  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89     -13.503   1.894  -9.763  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89     -16.374   2.157  -8.709  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89     -15.931   2.077 -10.436  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89     -17.116   0.927  -9.763  1.00  0.66           H  
ATOM   1492  N   ALA A  90     -14.702  -3.025 -11.894  1.00  0.66           N  
ATOM   1493  CA  ALA A  90     -14.221  -3.757 -13.047  1.00  0.66           C  
ATOM   1494  C   ALA A  90     -15.364  -4.470 -13.719  1.00  0.66           C  
ATOM   1495  O   ALA A  90     -15.418  -4.548 -14.938  1.00  0.66           O  
ATOM   1496  CB  ALA A  90     -13.176  -4.755 -12.653  1.00  0.66           C  
ATOM   1497  H   ALA A  90     -14.367  -3.287 -10.965  1.00  0.66           H  
ATOM   1498  HA  ALA A  90     -13.792  -3.043 -13.747  1.00  0.66           H  
ATOM   1499 1HB  ALA A  90     -12.820  -5.288 -13.533  1.00  0.66           H  
ATOM   1500 2HB  ALA A  90     -12.346  -4.264 -12.172  1.00  0.66           H  
ATOM   1501 3HB  ALA A  90     -13.638  -5.443 -11.967  1.00  0.66           H  
ATOM   1502  N   LYS A  91     -16.303  -4.993 -12.930  1.00  0.66           N  
ATOM   1503  CA  LYS A  91     -17.427  -5.703 -13.521  1.00  0.66           C  
ATOM   1504  C   LYS A  91     -18.300  -4.757 -14.332  1.00  0.66           C  
ATOM   1505  O   LYS A  91     -18.713  -5.085 -15.444  1.00  0.66           O  
ATOM   1506  CB  LYS A  91     -18.240  -6.394 -12.433  1.00  0.66           C  
ATOM   1507  CG  LYS A  91     -17.524  -7.572 -11.799  1.00  0.66           C  
ATOM   1508  CD  LYS A  91     -18.337  -8.195 -10.686  1.00  0.66           C  
ATOM   1509  CE  LYS A  91     -17.591  -9.350 -10.044  1.00  0.66           C  
ATOM   1510  NZ  LYS A  91     -18.366  -9.958  -8.922  1.00  0.66           N  
ATOM   1511  H   LYS A  91     -16.205  -4.928 -11.914  1.00  0.66           H  
ATOM   1512  HA  LYS A  91     -17.047  -6.460 -14.198  1.00  0.66           H  
ATOM   1513 1HB  LYS A  91     -18.476  -5.677 -11.652  1.00  0.66           H  
ATOM   1514 2HB  LYS A  91     -19.180  -6.749 -12.850  1.00  0.66           H  
ATOM   1515 1HG  LYS A  91     -17.347  -8.321 -12.564  1.00  0.66           H  
ATOM   1516 2HG  LYS A  91     -16.564  -7.246 -11.407  1.00  0.66           H  
ATOM   1517 1HD  LYS A  91     -18.542  -7.442  -9.924  1.00  0.66           H  
ATOM   1518 2HD  LYS A  91     -19.283  -8.556 -11.083  1.00  0.66           H  
ATOM   1519 1HE  LYS A  91     -17.399 -10.113 -10.797  1.00  0.66           H  
ATOM   1520 2HE  LYS A  91     -16.637  -8.985  -9.660  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  91     -17.837 -10.720  -8.521  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  91     -18.540  -9.260  -8.214  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  91     -19.247 -10.308  -9.272  1.00  0.66           H  
ATOM   1524  N   GLU A  92     -18.546  -3.556 -13.812  1.00  0.67           N  
ATOM   1525  CA  GLU A  92     -19.342  -2.591 -14.557  1.00  0.67           C  
ATOM   1526  C   GLU A  92     -18.641  -2.210 -15.861  1.00  0.67           C  
ATOM   1527  O   GLU A  92     -19.216  -2.292 -16.958  1.00  0.67           O  
ATOM   1528  CB  GLU A  92     -19.603  -1.325 -13.717  1.00  0.67           C  
ATOM   1529  CG  GLU A  92     -20.425  -0.265 -14.459  1.00  0.67           C  
ATOM   1530  CD  GLU A  92     -20.725   1.059 -13.717  1.00  0.67           C  
ATOM   1531  OE1 GLU A  92     -20.425   1.192 -12.544  1.00  0.67           O  
ATOM   1532  OE2 GLU A  92     -21.219   1.960 -14.376  1.00  0.67           O  
ATOM   1533  H   GLU A  92     -18.195  -3.321 -12.882  1.00  0.67           H  
ATOM   1534  HA  GLU A  92     -20.299  -3.050 -14.804  1.00  0.67           H  
ATOM   1535 1HB  GLU A  92     -20.129  -1.596 -12.802  1.00  0.67           H  
ATOM   1536 2HB  GLU A  92     -18.648  -0.878 -13.428  1.00  0.67           H  
ATOM   1537 1HG  GLU A  92     -19.866  -0.035 -15.320  1.00  0.67           H  
ATOM   1538 2HG  GLU A  92     -21.357  -0.705 -14.785  1.00  0.67           H  
ATOM   1539  N   HIS A  93     -17.359  -1.886 -15.766  1.00  0.69           N  
ATOM   1540  CA  HIS A  93     -16.638  -1.446 -16.938  1.00  0.69           C  
ATOM   1541  C   HIS A  93     -16.471  -2.567 -17.951  1.00  0.69           C  
ATOM   1542  O   HIS A  93     -16.697  -2.358 -19.141  1.00  0.69           O  
ATOM   1543  CB  HIS A  93     -15.270  -0.920 -16.512  1.00  0.69           C  
ATOM   1544  CG  HIS A  93     -15.288   0.430 -15.836  1.00  0.69           C  
ATOM   1545  ND1 HIS A  93     -15.665   0.590 -14.529  1.00  0.69           N  
ATOM   1546  CD2 HIS A  93     -14.940   1.662 -16.281  1.00  0.69           C  
ATOM   1547  CE1 HIS A  93     -15.565   1.862 -14.190  1.00  0.69           C  
ATOM   1548  NE2 HIS A  93     -15.126   2.541 -15.238  1.00  0.69           N  
ATOM   1549  H   HIS A  93     -16.896  -1.884 -14.853  1.00  0.69           H  
ATOM   1550  HA  HIS A  93     -17.179  -0.638 -17.417  1.00  0.69           H  
ATOM   1551 1HB  HIS A  93     -14.845  -1.628 -15.801  1.00  0.69           H  
ATOM   1552 2HB  HIS A  93     -14.603  -0.880 -17.372  1.00  0.69           H  
ATOM   1553  HD1 HIS A  93     -15.963  -0.159 -13.913  1.00  0.69           H  
ATOM   1554  HD2 HIS A  93     -14.569   2.025 -17.235  1.00  0.69           H  
ATOM   1555  HE1 HIS A  93     -15.827   2.183 -13.183  1.00  0.69           H  
ATOM   1556  N   ALA A  94     -16.113  -3.761 -17.489  1.00  0.71           N  
ATOM   1557  CA  ALA A  94     -15.889  -4.923 -18.339  1.00  0.71           C  
ATOM   1558  C   ALA A  94     -17.132  -5.494 -18.998  1.00  0.71           C  
ATOM   1559  O   ALA A  94     -17.084  -5.928 -20.150  1.00  0.71           O  
ATOM   1560  CB  ALA A  94     -15.295  -6.037 -17.516  1.00  0.71           C  
ATOM   1561  H   ALA A  94     -15.961  -3.884 -16.494  1.00  0.71           H  
ATOM   1562  HA  ALA A  94     -15.188  -4.626 -19.120  1.00  0.71           H  
ATOM   1563 1HB  ALA A  94     -15.088  -6.887 -18.144  1.00  0.71           H  
ATOM   1564 2HB  ALA A  94     -14.430  -5.710 -17.066  1.00  0.71           H  
ATOM   1565 3HB  ALA A  94     -16.005  -6.321 -16.745  1.00  0.71           H  
ATOM   1566  N   LYS A  95     -18.244  -5.532 -18.257  1.00  0.73           N  
ATOM   1567  CA  LYS A  95     -19.428  -6.223 -18.739  1.00  0.73           C  
ATOM   1568  C   LYS A  95     -20.543  -5.314 -19.239  1.00  0.73           C  
ATOM   1569  O   LYS A  95     -21.320  -5.724 -20.103  1.00  0.73           O  
ATOM   1570  CB  LYS A  95     -19.959  -7.120 -17.617  1.00  0.73           C  
ATOM   1571  CG  LYS A  95     -18.921  -8.125 -17.102  1.00  0.73           C  
ATOM   1572  CD  LYS A  95     -18.470  -9.104 -18.177  1.00  0.73           C  
ATOM   1573  CE  LYS A  95     -17.389 -10.022 -17.634  1.00  0.73           C  
ATOM   1574  NZ  LYS A  95     -16.918 -11.012 -18.638  1.00  0.73           N  
ATOM   1575  H   LYS A  95     -18.259  -5.150 -17.313  1.00  0.73           H  
ATOM   1576  HA  LYS A  95     -19.131  -6.858 -19.571  1.00  0.73           H  
ATOM   1577 1HB  LYS A  95     -20.290  -6.504 -16.783  1.00  0.73           H  
ATOM   1578 2HB  LYS A  95     -20.823  -7.676 -17.975  1.00  0.73           H  
ATOM   1579 1HG  LYS A  95     -18.058  -7.580 -16.721  1.00  0.73           H  
ATOM   1580 2HG  LYS A  95     -19.353  -8.687 -16.276  1.00  0.73           H  
ATOM   1581 1HD  LYS A  95     -19.317  -9.704 -18.513  1.00  0.73           H  
ATOM   1582 2HD  LYS A  95     -18.072  -8.553 -19.030  1.00  0.73           H  
ATOM   1583 1HE  LYS A  95     -16.552  -9.398 -17.346  1.00  0.73           H  
ATOM   1584 2HE  LYS A  95     -17.756 -10.552 -16.756  1.00  0.73           H  
ATOM   1585 1HZ  LYS A  95     -16.157 -11.570 -18.220  1.00  0.73           H  
ATOM   1586 2HZ  LYS A  95     -17.674 -11.615 -18.919  1.00  0.73           H  
ATOM   1587 3HZ  LYS A  95     -16.554 -10.530 -19.445  1.00  0.73           H  
ATOM   1588  N   LYS A  96     -20.653  -4.094 -18.705  1.00  0.75           N  
ATOM   1589  CA  LYS A  96     -21.737  -3.219 -19.122  1.00  0.75           C  
ATOM   1590  C   LYS A  96     -21.239  -2.191 -20.128  1.00  0.75           C  
ATOM   1591  O   LYS A  96     -21.955  -1.843 -21.068  1.00  0.75           O  
ATOM   1592  CB  LYS A  96     -22.375  -2.539 -17.910  1.00  0.75           C  
ATOM   1593  CG  LYS A  96     -23.076  -3.519 -16.969  1.00  0.75           C  
ATOM   1594  CD  LYS A  96     -23.741  -2.814 -15.798  1.00  0.75           C  
ATOM   1595  CE  LYS A  96     -24.445  -3.810 -14.883  1.00  0.75           C  
ATOM   1596  NZ  LYS A  96     -25.080  -3.140 -13.714  1.00  0.75           N  
ATOM   1597  H   LYS A  96     -20.010  -3.754 -17.994  1.00  0.75           H  
ATOM   1598  HA  LYS A  96     -22.503  -3.819 -19.613  1.00  0.75           H  
ATOM   1599 1HB  LYS A  96     -21.621  -1.997 -17.346  1.00  0.75           H  
ATOM   1600 2HB  LYS A  96     -23.109  -1.809 -18.250  1.00  0.75           H  
ATOM   1601 1HG  LYS A  96     -23.826  -4.081 -17.525  1.00  0.75           H  
ATOM   1602 2HG  LYS A  96     -22.335  -4.221 -16.580  1.00  0.75           H  
ATOM   1603 1HD  LYS A  96     -22.987  -2.285 -15.223  1.00  0.75           H  
ATOM   1604 2HD  LYS A  96     -24.466  -2.090 -16.168  1.00  0.75           H  
ATOM   1605 1HE  LYS A  96     -25.213  -4.334 -15.451  1.00  0.75           H  
ATOM   1606 2HE  LYS A  96     -23.715  -4.535 -14.521  1.00  0.75           H  
ATOM   1607 1HZ  LYS A  96     -25.533  -3.833 -13.134  1.00  0.75           H  
ATOM   1608 2HZ  LYS A  96     -24.374  -2.660 -13.175  1.00  0.75           H  
ATOM   1609 3HZ  LYS A  96     -25.766  -2.474 -14.039  1.00  0.75           H  
ATOM   1610  N   HIS A  97     -19.993  -1.741 -19.967  1.00  0.76           N  
ATOM   1611  CA  HIS A  97     -19.481  -0.720 -20.880  1.00  0.76           C  
ATOM   1612  C   HIS A  97     -18.349  -1.228 -21.800  1.00  0.76           C  
ATOM   1613  O   HIS A  97     -18.075  -0.630 -22.840  1.00  0.76           O  
ATOM   1614  CB  HIS A  97     -18.943   0.458 -20.082  1.00  0.76           C  
ATOM   1615  CG  HIS A  97     -19.895   1.065 -19.130  1.00  0.76           C  
ATOM   1616  ND1 HIS A  97     -21.043   1.730 -19.510  1.00  0.76           N  
ATOM   1617  CD2 HIS A  97     -19.844   1.124 -17.799  1.00  0.76           C  
ATOM   1618  CE1 HIS A  97     -21.673   2.153 -18.419  1.00  0.76           C  
ATOM   1619  NE2 HIS A  97     -20.960   1.793 -17.365  1.00  0.76           N  
ATOM   1620  H   HIS A  97     -19.452  -2.048 -19.158  1.00  0.76           H  
ATOM   1621  HA  HIS A  97     -20.286  -0.362 -21.518  1.00  0.76           H  
ATOM   1622 1HB  HIS A  97     -18.063   0.138 -19.528  1.00  0.76           H  
ATOM   1623 2HB  HIS A  97     -18.646   1.233 -20.775  1.00  0.76           H  
ATOM   1624  HD2 HIS A  97     -19.056   0.710 -17.188  1.00  0.76           H  
ATOM   1625  HE1 HIS A  97     -22.613   2.701 -18.395  1.00  0.76           H  
ATOM   1626  HE2 HIS A  97     -21.174   1.966 -16.358  1.00  0.76           H  
ATOM   1627  N   LYS A  98     -17.703  -2.330 -21.414  1.00  0.77           N  
ATOM   1628  CA  LYS A  98     -16.559  -2.936 -22.113  1.00  0.77           C  
ATOM   1629  C   LYS A  98     -15.403  -1.956 -22.323  1.00  0.77           C  
ATOM   1630  O   LYS A  98     -14.757  -1.967 -23.375  1.00  0.77           O  
ATOM   1631  CB  LYS A  98     -17.003  -3.525 -23.454  1.00  0.77           C  
ATOM   1632  CG  LYS A  98     -18.036  -4.632 -23.307  1.00  0.77           C  
ATOM   1633  CD  LYS A  98     -18.406  -5.254 -24.640  1.00  0.77           C  
ATOM   1634  CE  LYS A  98     -19.467  -6.332 -24.460  1.00  0.77           C  
ATOM   1635  NZ  LYS A  98     -19.875  -6.935 -25.760  1.00  0.77           N  
ATOM   1636  H   LYS A  98     -17.980  -2.759 -20.540  1.00  0.77           H  
ATOM   1637  HA  LYS A  98     -16.184  -3.752 -21.493  1.00  0.77           H  
ATOM   1638 1HB  LYS A  98     -17.423  -2.746 -24.085  1.00  0.77           H  
ATOM   1639 2HB  LYS A  98     -16.141  -3.937 -23.972  1.00  0.77           H  
ATOM   1640 1HG  LYS A  98     -17.634  -5.407 -22.652  1.00  0.77           H  
ATOM   1641 2HG  LYS A  98     -18.935  -4.228 -22.838  1.00  0.77           H  
ATOM   1642 1HD  LYS A  98     -18.788  -4.483 -25.312  1.00  0.77           H  
ATOM   1643 2HD  LYS A  98     -17.520  -5.700 -25.091  1.00  0.77           H  
ATOM   1644 1HE  LYS A  98     -19.071  -7.116 -23.814  1.00  0.77           H  
ATOM   1645 2HE  LYS A  98     -20.344  -5.892 -23.982  1.00  0.77           H  
ATOM   1646 1HZ  LYS A  98     -20.577  -7.643 -25.599  1.00  0.77           H  
ATOM   1647 2HZ  LYS A  98     -20.253  -6.217 -26.362  1.00  0.77           H  
ATOM   1648 3HZ  LYS A  98     -19.070  -7.355 -26.204  1.00  0.77           H  
ATOM   1649  N   ILE A  99     -15.119  -1.154 -21.298  1.00  0.76           N  
ATOM   1650  CA  ILE A  99     -14.063  -0.130 -21.332  1.00  0.76           C  
ATOM   1651  C   ILE A  99     -12.619  -0.624 -21.070  1.00  0.76           C  
ATOM   1652  O   ILE A  99     -12.351  -1.165 -19.998  1.00  0.76           O  
ATOM   1653  CB  ILE A  99     -14.393   0.980 -20.324  1.00  0.76           C  
ATOM   1654  CG1 ILE A  99     -15.663   1.676 -20.752  1.00  0.76           C  
ATOM   1655  CG2 ILE A  99     -13.252   1.936 -20.186  1.00  0.76           C  
ATOM   1656  CD1 ILE A  99     -16.255   2.605 -19.702  1.00  0.76           C  
ATOM   1657  H   ILE A  99     -15.694  -1.282 -20.466  1.00  0.76           H  
ATOM   1658  HA  ILE A  99     -14.146   0.348 -22.292  1.00  0.76           H  
ATOM   1659  HB  ILE A  99     -14.592   0.527 -19.358  1.00  0.76           H  
ATOM   1660 1HG1 ILE A  99     -15.442   2.268 -21.641  1.00  0.76           H  
ATOM   1661 2HG1 ILE A  99     -16.376   0.923 -21.028  1.00  0.76           H  
ATOM   1662 1HG2 ILE A  99     -13.502   2.706 -19.461  1.00  0.76           H  
ATOM   1663 2HG2 ILE A  99     -12.362   1.404 -19.855  1.00  0.76           H  
ATOM   1664 3HG2 ILE A  99     -13.059   2.395 -21.149  1.00  0.76           H  
ATOM   1665 1HD1 ILE A  99     -17.157   3.077 -20.094  1.00  0.76           H  
ATOM   1666 2HD1 ILE A  99     -16.507   2.033 -18.809  1.00  0.76           H  
ATOM   1667 3HD1 ILE A  99     -15.527   3.375 -19.449  1.00  0.76           H  
ATOM   1668  N   PRO A 100     -11.667  -0.410 -22.022  1.00  0.74           N  
ATOM   1669  CA  PRO A 100     -10.250  -0.768 -21.964  1.00  0.74           C  
ATOM   1670  C   PRO A 100      -9.526  -0.114 -20.799  1.00  0.74           C  
ATOM   1671  O   PRO A 100      -9.822   1.022 -20.427  1.00  0.74           O  
ATOM   1672  CB  PRO A 100      -9.703  -0.222 -23.297  1.00  0.74           C  
ATOM   1673  CG  PRO A 100     -10.875  -0.191 -24.211  1.00  0.74           C  
ATOM   1674  CD  PRO A 100     -12.051   0.154 -23.341  1.00  0.74           C  
ATOM   1675  HA  PRO A 100     -10.156  -1.859 -21.917  1.00  0.74           H  
ATOM   1676 1HB  PRO A 100      -9.279   0.783 -23.140  1.00  0.74           H  
ATOM   1677 2HB  PRO A 100      -8.899  -0.846 -23.672  1.00  0.74           H  
ATOM   1678 1HG  PRO A 100     -10.714   0.548 -25.011  1.00  0.74           H  
ATOM   1679 2HG  PRO A 100     -10.997  -1.170 -24.699  1.00  0.74           H  
ATOM   1680 1HD  PRO A 100     -12.200   1.241 -23.283  1.00  0.74           H  
ATOM   1681 2HD  PRO A 100     -12.899  -0.380 -23.786  1.00  0.74           H  
ATOM   1682  N   ILE A 101      -8.486  -0.768 -20.279  1.00  0.71           N  
ATOM   1683  CA  ILE A 101      -7.738  -0.162 -19.175  1.00  0.71           C  
ATOM   1684  C   ILE A 101      -7.016   1.101 -19.627  1.00  0.71           C  
ATOM   1685  O   ILE A 101      -6.712   1.977 -18.819  1.00  0.71           O  
ATOM   1686  CB  ILE A 101      -6.708  -1.132 -18.566  1.00  0.71           C  
ATOM   1687  CG1 ILE A 101      -5.615  -1.498 -19.572  1.00  0.71           C  
ATOM   1688  CG2 ILE A 101      -7.398  -2.354 -18.071  1.00  0.71           C  
ATOM   1689  CD1 ILE A 101      -4.504  -2.280 -18.956  1.00  0.71           C  
ATOM   1690  H   ILE A 101      -8.235  -1.694 -20.627  1.00  0.71           H  
ATOM   1691  HA  ILE A 101      -8.448   0.109 -18.396  1.00  0.71           H  
ATOM   1692  HB  ILE A 101      -6.217  -0.646 -17.724  1.00  0.71           H  
ATOM   1693 1HG1 ILE A 101      -6.044  -2.077 -20.375  1.00  0.71           H  
ATOM   1694 2HG1 ILE A 101      -5.178  -0.597 -19.983  1.00  0.71           H  
ATOM   1695 1HG2 ILE A 101      -6.678  -3.027 -17.611  1.00  0.71           H  
ATOM   1696 2HG2 ILE A 101      -8.115  -2.042 -17.349  1.00  0.71           H  
ATOM   1697 3HG2 ILE A 101      -7.897  -2.861 -18.902  1.00  0.71           H  
ATOM   1698 1HD1 ILE A 101      -3.756  -2.508 -19.713  1.00  0.71           H  
ATOM   1699 2HD1 ILE A 101      -4.049  -1.694 -18.155  1.00  0.71           H  
ATOM   1700 3HD1 ILE A 101      -4.904  -3.199 -18.553  1.00  0.71           H  
ATOM   1701  N   LYS A 102      -6.804   1.227 -20.932  1.00  0.69           N  
ATOM   1702  CA  LYS A 102      -6.158   2.392 -21.501  1.00  0.69           C  
ATOM   1703  C   LYS A 102      -6.973   3.647 -21.225  1.00  0.69           C  
ATOM   1704  O   LYS A 102      -6.416   4.736 -21.085  1.00  0.69           O  
ATOM   1705  CB  LYS A 102      -5.963   2.203 -23.000  1.00  0.69           C  
ATOM   1706  CG  LYS A 102      -4.925   1.141 -23.354  1.00  0.69           C  
ATOM   1707  CD  LYS A 102      -4.779   0.980 -24.862  1.00  0.69           C  
ATOM   1708  CE  LYS A 102      -3.743  -0.084 -25.207  1.00  0.69           C  
ATOM   1709  NZ  LYS A 102      -3.612  -0.276 -26.677  1.00  0.69           N  
ATOM   1710  H   LYS A 102      -7.095   0.474 -21.536  1.00  0.69           H  
ATOM   1711  HA  LYS A 102      -5.181   2.513 -21.031  1.00  0.69           H  
ATOM   1712 1HB  LYS A 102      -6.912   1.923 -23.458  1.00  0.69           H  
ATOM   1713 2HB  LYS A 102      -5.651   3.146 -23.447  1.00  0.69           H  
ATOM   1714 1HG  LYS A 102      -3.960   1.425 -22.931  1.00  0.69           H  
ATOM   1715 2HG  LYS A 102      -5.224   0.187 -22.919  1.00  0.69           H  
ATOM   1716 1HD  LYS A 102      -5.740   0.696 -25.294  1.00  0.69           H  
ATOM   1717 2HD  LYS A 102      -4.470   1.929 -25.301  1.00  0.69           H  
ATOM   1718 1HE  LYS A 102      -2.777   0.215 -24.803  1.00  0.69           H  
ATOM   1719 2HE  LYS A 102      -4.039  -1.030 -24.753  1.00  0.69           H  
ATOM   1720 1HZ  LYS A 102      -2.919  -0.987 -26.864  1.00  0.69           H  
ATOM   1721 2HZ  LYS A 102      -4.501  -0.565 -27.061  1.00  0.69           H  
ATOM   1722 3HZ  LYS A 102      -3.327   0.592 -27.107  1.00  0.69           H  
ATOM   1723  N   ASP A 103      -8.298   3.508 -21.136  1.00  0.67           N  
ATOM   1724  CA  ASP A 103      -9.132   4.666 -20.892  1.00  0.67           C  
ATOM   1725  C   ASP A 103      -8.922   5.122 -19.460  1.00  0.67           C  
ATOM   1726  O   ASP A 103      -8.944   6.317 -19.175  1.00  0.67           O  
ATOM   1727  CB  ASP A 103     -10.597   4.350 -21.147  1.00  0.67           C  
ATOM   1728  CG  ASP A 103     -10.925   4.145 -22.632  1.00  0.67           C  
ATOM   1729  OD1 ASP A 103     -10.121   4.465 -23.480  1.00  0.67           O  
ATOM   1730  OD2 ASP A 103     -12.002   3.658 -22.921  1.00  0.67           O  
ATOM   1731  H   ASP A 103      -8.734   2.589 -21.193  1.00  0.67           H  
ATOM   1732  HA  ASP A 103      -8.826   5.468 -21.561  1.00  0.67           H  
ATOM   1733 1HB  ASP A 103     -10.850   3.440 -20.606  1.00  0.67           H  
ATOM   1734 2HB  ASP A 103     -11.218   5.153 -20.754  1.00  0.67           H  
ATOM   1735  N   LEU A 104      -8.700   4.165 -18.552  1.00  0.65           N  
ATOM   1736  CA  LEU A 104      -8.493   4.489 -17.146  1.00  0.65           C  
ATOM   1737  C   LEU A 104      -7.198   5.275 -17.018  1.00  0.65           C  
ATOM   1738  O   LEU A 104      -7.101   6.222 -16.233  1.00  0.65           O  
ATOM   1739  CB  LEU A 104      -8.356   3.231 -16.303  1.00  0.65           C  
ATOM   1740  CG  LEU A 104      -9.543   2.321 -16.161  1.00  0.65           C  
ATOM   1741  CD1 LEU A 104      -9.061   1.066 -15.448  1.00  0.65           C  
ATOM   1742  CD2 LEU A 104     -10.651   3.018 -15.373  1.00  0.65           C  
ATOM   1743  H   LEU A 104      -8.667   3.197 -18.852  1.00  0.65           H  
ATOM   1744  HA  LEU A 104      -9.319   5.095 -16.786  1.00  0.65           H  
ATOM   1745 1HB  LEU A 104      -7.521   2.646 -16.661  1.00  0.65           H  
ATOM   1746 2HB  LEU A 104      -8.119   3.562 -15.303  1.00  0.65           H  
ATOM   1747  HG  LEU A 104      -9.919   2.037 -17.152  1.00  0.65           H  
ATOM   1748 1HD1 LEU A 104      -9.887   0.385 -15.333  1.00  0.65           H  
ATOM   1749 2HD1 LEU A 104      -8.272   0.592 -16.032  1.00  0.65           H  
ATOM   1750 3HD1 LEU A 104      -8.670   1.336 -14.476  1.00  0.65           H  
ATOM   1751 1HD2 LEU A 104     -11.505   2.344 -15.263  1.00  0.65           H  
ATOM   1752 2HD2 LEU A 104     -10.278   3.293 -14.386  1.00  0.65           H  
ATOM   1753 3HD2 LEU A 104     -10.967   3.916 -15.904  1.00  0.65           H  
ATOM   1754  N   VAL A 105      -6.207   4.887 -17.830  1.00  0.64           N  
ATOM   1755  CA  VAL A 105      -4.916   5.562 -17.843  1.00  0.64           C  
ATOM   1756  C   VAL A 105      -5.111   6.996 -18.305  1.00  0.64           C  
ATOM   1757  O   VAL A 105      -4.575   7.928 -17.702  1.00  0.64           O  
ATOM   1758  CB  VAL A 105      -3.922   4.842 -18.762  1.00  0.64           C  
ATOM   1759  CG1 VAL A 105      -2.671   5.672 -18.898  1.00  0.64           C  
ATOM   1760  CG2 VAL A 105      -3.609   3.461 -18.196  1.00  0.64           C  
ATOM   1761  H   VAL A 105      -6.361   4.070 -18.426  1.00  0.64           H  
ATOM   1762  HA  VAL A 105      -4.511   5.576 -16.835  1.00  0.64           H  
ATOM   1763  HB  VAL A 105      -4.355   4.740 -19.747  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 105      -1.972   5.167 -19.563  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 105      -2.926   6.649 -19.313  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 105      -2.213   5.801 -17.918  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 105      -2.913   2.947 -18.855  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 105      -3.163   3.567 -17.209  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 105      -4.525   2.884 -18.118  1.00  0.64           H  
ATOM   1770  N   VAL A 106      -5.911   7.176 -19.352  1.00  0.63           N  
ATOM   1771  CA  VAL A 106      -6.227   8.510 -19.831  1.00  0.63           C  
ATOM   1772  C   VAL A 106      -6.959   9.325 -18.764  1.00  0.63           C  
ATOM   1773  O   VAL A 106      -6.672  10.513 -18.586  1.00  0.63           O  
ATOM   1774  CB  VAL A 106      -7.058   8.461 -21.099  1.00  0.63           C  
ATOM   1775  CG1 VAL A 106      -7.510   9.789 -21.380  1.00  0.63           C  
ATOM   1776  CG2 VAL A 106      -6.225   7.944 -22.250  1.00  0.63           C  
ATOM   1777  H   VAL A 106      -6.294   6.361 -19.834  1.00  0.63           H  
ATOM   1778  HA  VAL A 106      -5.290   9.016 -20.068  1.00  0.63           H  
ATOM   1779  HB  VAL A 106      -7.918   7.828 -20.940  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 106      -8.122   9.791 -22.267  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 106      -8.068  10.108 -20.551  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 106      -6.648  10.436 -21.516  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 106      -6.824   7.925 -23.159  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 106      -5.366   8.602 -22.396  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 106      -5.878   6.941 -22.025  1.00  0.63           H  
ATOM   1786  N   ILE A 107      -7.896   8.698 -18.045  1.00  0.62           N  
ATOM   1787  CA  ILE A 107      -8.585   9.409 -16.980  1.00  0.62           C  
ATOM   1788  C   ILE A 107      -7.557   9.859 -15.957  1.00  0.62           C  
ATOM   1789  O   ILE A 107      -7.586  11.009 -15.529  1.00  0.62           O  
ATOM   1790  CB  ILE A 107      -9.680   8.566 -16.298  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107     -10.847   8.313 -17.270  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107     -10.168   9.318 -15.051  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107     -11.824   7.261 -16.801  1.00  0.62           C  
ATOM   1794  H   ILE A 107      -8.132   7.729 -18.254  1.00  0.62           H  
ATOM   1795  HA  ILE A 107      -9.062  10.285 -17.378  1.00  0.62           H  
ATOM   1796  HB  ILE A 107      -9.274   7.600 -16.009  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107     -11.393   9.220 -17.396  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107     -10.445   8.016 -18.233  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107     -10.937   8.734 -14.550  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107      -9.331   9.468 -14.375  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107     -10.578  10.286 -15.342  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107     -12.617   7.149 -17.540  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107     -11.309   6.314 -16.683  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107     -12.255   7.562 -15.849  1.00  0.62           H  
ATOM   1805  N   ALA A 108      -6.624   8.977 -15.588  1.00  0.61           N  
ATOM   1806  CA  ALA A 108      -5.589   9.341 -14.632  1.00  0.61           C  
ATOM   1807  C   ALA A 108      -4.761  10.529 -15.120  1.00  0.61           C  
ATOM   1808  O   ALA A 108      -4.431  11.430 -14.340  1.00  0.61           O  
ATOM   1809  CB  ALA A 108      -4.694   8.151 -14.377  1.00  0.61           C  
ATOM   1810  H   ALA A 108      -6.653   8.030 -15.964  1.00  0.61           H  
ATOM   1811  HA  ALA A 108      -6.066   9.627 -13.717  1.00  0.61           H  
ATOM   1812 1HB  ALA A 108      -3.936   8.407 -13.646  1.00  0.61           H  
ATOM   1813 2HB  ALA A 108      -5.297   7.325 -14.004  1.00  0.61           H  
ATOM   1814 3HB  ALA A 108      -4.210   7.854 -15.294  1.00  0.61           H  
ATOM   1815  N   GLU A 109      -4.450  10.572 -16.414  1.00  0.61           N  
ATOM   1816  CA  GLU A 109      -3.708  11.710 -16.939  1.00  0.61           C  
ATOM   1817  C   GLU A 109      -4.529  12.987 -16.750  1.00  0.61           C  
ATOM   1818  O   GLU A 109      -4.003  14.025 -16.326  1.00  0.61           O  
ATOM   1819  CB  GLU A 109      -3.335  11.491 -18.412  1.00  0.61           C  
ATOM   1820  CG  GLU A 109      -2.522  12.637 -19.041  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -2.036  12.349 -20.458  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -2.013  11.210 -20.848  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -1.715  13.293 -21.164  1.00  0.61           O  
ATOM   1824  H   GLU A 109      -4.709   9.794 -17.024  1.00  0.61           H  
ATOM   1825  HA  GLU A 109      -2.787  11.814 -16.367  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109      -2.765  10.566 -18.508  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109      -4.244  11.371 -19.000  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109      -3.148  13.530 -19.060  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109      -1.664  12.846 -18.403  1.00  0.61           H  
ATOM   1830  N   ALA A 110      -5.830  12.913 -17.060  1.00  0.60           N  
ATOM   1831  CA  ALA A 110      -6.720  14.057 -16.897  1.00  0.60           C  
ATOM   1832  C   ALA A 110      -6.804  14.490 -15.432  1.00  0.60           C  
ATOM   1833  O   ALA A 110      -6.798  15.689 -15.139  1.00  0.60           O  
ATOM   1834  CB  ALA A 110      -8.099  13.728 -17.429  1.00  0.60           C  
ATOM   1835  H   ALA A 110      -6.202  12.032 -17.422  1.00  0.60           H  
ATOM   1836  HA  ALA A 110      -6.312  14.886 -17.473  1.00  0.60           H  
ATOM   1837 1HB  ALA A 110      -8.753  14.598 -17.336  1.00  0.60           H  
ATOM   1838 2HB  ALA A 110      -8.003  13.456 -18.472  1.00  0.60           H  
ATOM   1839 3HB  ALA A 110      -8.523  12.899 -16.873  1.00  0.60           H  
ATOM   1840  N   LEU A 111      -6.808  13.525 -14.500  1.00  0.60           N  
ATOM   1841  CA  LEU A 111      -6.896  13.866 -13.082  1.00  0.60           C  
ATOM   1842  C   LEU A 111      -5.681  14.665 -12.674  1.00  0.60           C  
ATOM   1843  O   LEU A 111      -5.794  15.695 -12.008  1.00  0.60           O  
ATOM   1844  CB  LEU A 111      -6.954  12.603 -12.227  1.00  0.60           C  
ATOM   1845  CG  LEU A 111      -8.218  11.710 -12.339  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111      -7.978  10.445 -11.575  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111      -9.424  12.399 -11.811  1.00  0.60           C  
ATOM   1848  H   LEU A 111      -6.813  12.548 -14.793  1.00  0.60           H  
ATOM   1849  HA  LEU A 111      -7.764  14.457 -12.892  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111      -6.105  11.980 -12.495  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111      -6.829  12.891 -11.201  1.00  0.60           H  
ATOM   1852  HG  LEU A 111      -8.384  11.469 -13.365  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111      -8.845   9.798 -11.666  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111      -7.129   9.937 -11.943  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111      -7.806  10.695 -10.542  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111     -10.290  11.746 -11.916  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111      -9.287  12.636 -10.776  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111      -9.577  13.289 -12.367  1.00  0.60           H  
ATOM   1859  N   LEU A 112      -4.516  14.237 -13.138  1.00  0.59           N  
ATOM   1860  CA  LEU A 112      -3.283  14.921 -12.797  1.00  0.59           C  
ATOM   1861  C   LEU A 112      -3.201  16.281 -13.482  1.00  0.59           C  
ATOM   1862  O   LEU A 112      -2.758  17.261 -12.878  1.00  0.59           O  
ATOM   1863  CB  LEU A 112      -2.112  14.025 -13.175  1.00  0.59           C  
ATOM   1864  CG  LEU A 112      -2.004  12.719 -12.310  1.00  0.59           C  
ATOM   1865  CD1 LEU A 112      -0.953  11.806 -12.877  1.00  0.59           C  
ATOM   1866  CD2 LEU A 112      -1.660  13.060 -10.869  1.00  0.59           C  
ATOM   1867  H   LEU A 112      -4.483  13.383 -13.702  1.00  0.59           H  
ATOM   1868  HA  LEU A 112      -3.264  15.079 -11.722  1.00  0.59           H  
ATOM   1869 1HB  LEU A 112      -2.242  13.719 -14.216  1.00  0.59           H  
ATOM   1870 2HB  LEU A 112      -1.187  14.579 -13.094  1.00  0.59           H  
ATOM   1871  HG  LEU A 112      -2.962  12.196 -12.341  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 112      -0.911  10.903 -12.272  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 112      -1.214  11.547 -13.905  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 112       0.015  12.305 -12.857  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 112      -1.606  12.134 -10.309  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 112      -0.700  13.563 -10.826  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 112      -2.428  13.700 -10.448  1.00  0.59           H  
ATOM   1878  N   THR A 113      -3.693  16.365 -14.721  1.00  0.59           N  
ATOM   1879  CA  THR A 113      -3.671  17.616 -15.464  1.00  0.59           C  
ATOM   1880  C   THR A 113      -4.494  18.666 -14.743  1.00  0.59           C  
ATOM   1881  O   THR A 113      -4.023  19.775 -14.483  1.00  0.59           O  
ATOM   1882  CB  THR A 113      -4.266  17.420 -16.872  1.00  0.59           C  
ATOM   1883  OG1 THR A 113      -3.469  16.465 -17.601  1.00  0.59           O  
ATOM   1884  CG2 THR A 113      -4.332  18.743 -17.622  1.00  0.59           C  
ATOM   1885  H   THR A 113      -4.044  15.526 -15.183  1.00  0.59           H  
ATOM   1886  HA  THR A 113      -2.643  17.966 -15.541  1.00  0.59           H  
ATOM   1887  HB  THR A 113      -5.274  17.027 -16.778  1.00  0.59           H  
ATOM   1888  HG1 THR A 113      -3.486  15.601 -17.114  1.00  0.59           H  
ATOM   1889 1HG2 THR A 113      -4.769  18.580 -18.606  1.00  0.59           H  
ATOM   1890 2HG2 THR A 113      -4.954  19.450 -17.065  1.00  0.59           H  
ATOM   1891 3HG2 THR A 113      -3.331  19.154 -17.732  1.00  0.59           H  
ATOM   1892  N   VAL A 114      -5.710  18.295 -14.365  1.00  0.60           N  
ATOM   1893  CA  VAL A 114      -6.589  19.228 -13.695  1.00  0.60           C  
ATOM   1894  C   VAL A 114      -6.055  19.591 -12.308  1.00  0.60           C  
ATOM   1895  O   VAL A 114      -6.115  20.756 -11.916  1.00  0.60           O  
ATOM   1896  CB  VAL A 114      -8.023  18.707 -13.662  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114      -8.865  19.609 -12.828  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114      -8.573  18.699 -15.101  1.00  0.60           C  
ATOM   1899  H   VAL A 114      -6.042  17.354 -14.583  1.00  0.60           H  
ATOM   1900  HA  VAL A 114      -6.612  20.142 -14.290  1.00  0.60           H  
ATOM   1901  HB  VAL A 114      -8.037  17.722 -13.221  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114      -9.888  19.233 -12.802  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114      -8.463  19.650 -11.835  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114      -8.846  20.603 -13.264  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114      -9.597  18.373 -15.112  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114      -8.530  19.710 -15.507  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114      -7.968  18.034 -15.723  1.00  0.60           H  
ATOM   1908  N   LEU A 115      -5.514  18.622 -11.555  1.00  0.60           N  
ATOM   1909  CA  LEU A 115      -4.949  18.971 -10.252  1.00  0.60           C  
ATOM   1910  C   LEU A 115      -3.806  19.971 -10.410  1.00  0.60           C  
ATOM   1911  O   LEU A 115      -3.695  20.916  -9.632  1.00  0.60           O  
ATOM   1912  CB  LEU A 115      -4.393  17.732  -9.546  1.00  0.60           C  
ATOM   1913  CG  LEU A 115      -5.388  16.717  -9.030  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115      -4.670  15.483  -8.585  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115      -6.125  17.292  -7.895  1.00  0.60           C  
ATOM   1916  H   LEU A 115      -5.495  17.652 -11.873  1.00  0.60           H  
ATOM   1917  HA  LEU A 115      -5.731  19.418  -9.645  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115      -3.737  17.214 -10.247  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115      -3.788  18.064  -8.701  1.00  0.60           H  
ATOM   1920  HG  LEU A 115      -6.062  16.454  -9.796  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115      -5.384  14.756  -8.211  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115      -4.128  15.060  -9.423  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115      -3.987  15.750  -7.805  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115      -6.809  16.548  -7.540  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115      -5.438  17.557  -7.119  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115      -6.658  18.174  -8.203  1.00  0.60           H  
ATOM   1927  N   LYS A 116      -2.980  19.806 -11.442  1.00  0.61           N  
ATOM   1928  CA  LYS A 116      -1.892  20.744 -11.681  1.00  0.61           C  
ATOM   1929  C   LYS A 116      -2.423  22.146 -11.945  1.00  0.61           C  
ATOM   1930  O   LYS A 116      -1.934  23.131 -11.390  1.00  0.61           O  
ATOM   1931  CB  LYS A 116      -1.061  20.316 -12.889  1.00  0.61           C  
ATOM   1932  CG  LYS A 116       0.143  21.209 -13.167  1.00  0.61           C  
ATOM   1933  CD  LYS A 116       0.960  20.696 -14.345  1.00  0.61           C  
ATOM   1934  CE  LYS A 116       2.134  21.624 -14.645  1.00  0.61           C  
ATOM   1935  NZ  LYS A 116       2.934  21.154 -15.811  1.00  0.61           N  
ATOM   1936  H   LYS A 116      -3.083  19.000 -12.060  1.00  0.61           H  
ATOM   1937  HA  LYS A 116      -1.263  20.784 -10.794  1.00  0.61           H  
ATOM   1938 1HB  LYS A 116      -0.752  19.295 -12.790  1.00  0.61           H  
ATOM   1939 2HB  LYS A 116      -1.687  20.358 -13.775  1.00  0.61           H  
ATOM   1940 1HG  LYS A 116      -0.209  22.217 -13.391  1.00  0.61           H  
ATOM   1941 2HG  LYS A 116       0.776  21.254 -12.281  1.00  0.61           H  
ATOM   1942 1HD  LYS A 116       1.336  19.698 -14.116  1.00  0.61           H  
ATOM   1943 2HD  LYS A 116       0.319  20.632 -15.225  1.00  0.61           H  
ATOM   1944 1HE  LYS A 116       1.752  22.621 -14.858  1.00  0.61           H  
ATOM   1945 2HE  LYS A 116       2.781  21.673 -13.770  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 116       3.698  21.796 -15.974  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 116       3.304  20.236 -15.620  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 116       2.346  21.117 -16.630  1.00  0.61           H  
ATOM   1949  N   GLU A 117      -3.423  22.238 -12.826  1.00  0.62           N  
ATOM   1950  CA  GLU A 117      -4.005  23.522 -13.195  1.00  0.62           C  
ATOM   1951  C   GLU A 117      -4.738  24.218 -12.043  1.00  0.62           C  
ATOM   1952  O   GLU A 117      -4.657  25.440 -11.899  1.00  0.62           O  
ATOM   1953  CB  GLU A 117      -4.975  23.335 -14.368  1.00  0.62           C  
ATOM   1954  CG  GLU A 117      -4.309  22.969 -15.706  1.00  0.62           C  
ATOM   1955  CD  GLU A 117      -5.305  22.733 -16.825  1.00  0.62           C  
ATOM   1956  OE1 GLU A 117      -6.487  22.794 -16.573  1.00  0.62           O  
ATOM   1957  OE2 GLU A 117      -4.879  22.486 -17.930  1.00  0.62           O  
ATOM   1958  H   GLU A 117      -3.776  21.385 -13.263  1.00  0.62           H  
ATOM   1959  HA  GLU A 117      -3.195  24.175 -13.518  1.00  0.62           H  
ATOM   1960 1HB  GLU A 117      -5.681  22.538 -14.121  1.00  0.62           H  
ATOM   1961 2HB  GLU A 117      -5.550  24.247 -14.513  1.00  0.62           H  
ATOM   1962 1HG  GLU A 117      -3.640  23.777 -15.996  1.00  0.62           H  
ATOM   1963 2HG  GLU A 117      -3.707  22.073 -15.565  1.00  0.62           H  
ATOM   1964  N   LYS A 118      -5.460  23.445 -11.227  1.00  0.64           N  
ATOM   1965  CA  LYS A 118      -6.228  24.010 -10.122  1.00  0.64           C  
ATOM   1966  C   LYS A 118      -5.453  24.215  -8.829  1.00  0.64           C  
ATOM   1967  O   LYS A 118      -5.703  25.186  -8.111  1.00  0.64           O  
ATOM   1968  CB  LYS A 118      -7.458  23.155  -9.830  1.00  0.64           C  
ATOM   1969  CG  LYS A 118      -8.530  23.208 -10.899  1.00  0.64           C  
ATOM   1970  CD  LYS A 118      -9.739  22.379 -10.508  1.00  0.64           C  
ATOM   1971  CE  LYS A 118     -10.849  22.482 -11.551  1.00  0.64           C  
ATOM   1972  NZ  LYS A 118     -11.436  23.858 -11.601  1.00  0.64           N  
ATOM   1973  H   LYS A 118      -5.507  22.442 -11.404  1.00  0.64           H  
ATOM   1974  HA  LYS A 118      -6.579  24.991 -10.439  1.00  0.64           H  
ATOM   1975 1HB  LYS A 118      -7.148  22.112  -9.731  1.00  0.64           H  
ATOM   1976 2HB  LYS A 118      -7.897  23.460  -8.883  1.00  0.64           H  
ATOM   1977 1HG  LYS A 118      -8.834  24.241 -11.063  1.00  0.64           H  
ATOM   1978 2HG  LYS A 118      -8.115  22.814 -11.832  1.00  0.64           H  
ATOM   1979 1HD  LYS A 118      -9.432  21.348 -10.414  1.00  0.64           H  
ATOM   1980 2HD  LYS A 118     -10.118  22.714  -9.542  1.00  0.64           H  
ATOM   1981 1HE  LYS A 118     -10.445  22.240 -12.529  1.00  0.64           H  
ATOM   1982 2HE  LYS A 118     -11.637  21.773 -11.311  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 118     -12.163  23.890 -12.301  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 118     -11.830  24.089 -10.697  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 118     -10.714  24.525 -11.836  1.00  0.64           H  
ATOM   1986  N   TYR A 119      -4.520  23.320  -8.507  1.00  0.66           N  
ATOM   1987  CA  TYR A 119      -3.818  23.432  -7.243  1.00  0.66           C  
ATOM   1988  C   TYR A 119      -2.289  23.345  -7.437  1.00  0.66           C  
ATOM   1989  O   TYR A 119      -1.636  22.497  -6.815  1.00  0.66           O  
ATOM   1990  CB  TYR A 119      -4.283  22.290  -6.339  1.00  0.66           C  
ATOM   1991  CG  TYR A 119      -5.794  22.128  -6.276  1.00  0.66           C  
ATOM   1992  CD1 TYR A 119      -6.378  21.057  -6.945  1.00  0.66           C  
ATOM   1993  CD2 TYR A 119      -6.589  23.038  -5.611  1.00  0.66           C  
ATOM   1994  CE1 TYR A 119      -7.750  20.892  -6.944  1.00  0.66           C  
ATOM   1995  CE2 TYR A 119      -7.963  22.878  -5.612  1.00  0.66           C  
ATOM   1996  CZ  TYR A 119      -8.544  21.812  -6.274  1.00  0.66           C  
ATOM   1997  OH  TYR A 119      -9.912  21.680  -6.277  1.00  0.66           O  
ATOM   1998  H   TYR A 119      -4.310  22.535  -9.116  1.00  0.66           H  
ATOM   1999  HA  TYR A 119      -4.066  24.380  -6.770  1.00  0.66           H  
ATOM   2000 1HB  TYR A 119      -3.848  21.347  -6.685  1.00  0.66           H  
ATOM   2001 2HB  TYR A 119      -3.935  22.476  -5.330  1.00  0.66           H  
ATOM   2002  HD1 TYR A 119      -5.742  20.351  -7.475  1.00  0.66           H  
ATOM   2003  HD2 TYR A 119      -6.137  23.886  -5.097  1.00  0.66           H  
ATOM   2004  HE1 TYR A 119      -8.201  20.056  -7.475  1.00  0.66           H  
ATOM   2005  HE2 TYR A 119      -8.592  23.601  -5.093  1.00  0.66           H  
ATOM   2006  HH  TYR A 119     -10.162  20.890  -6.756  1.00  0.66           H  
ATOM   2007  N   PRO A 120      -1.661  24.274  -8.184  1.00  0.67           N  
ATOM   2008  CA  PRO A 120      -0.247  24.272  -8.524  1.00  0.67           C  
ATOM   2009  C   PRO A 120       0.640  24.434  -7.295  1.00  0.67           C  
ATOM   2010  O   PRO A 120       1.817  24.082  -7.314  1.00  0.67           O  
ATOM   2011  CB  PRO A 120      -0.121  25.484  -9.456  1.00  0.67           C  
ATOM   2012  CG  PRO A 120      -1.274  26.382  -9.072  1.00  0.67           C  
ATOM   2013  CD  PRO A 120      -2.391  25.442  -8.715  1.00  0.67           C  
ATOM   2014  HA  PRO A 120      -0.010  23.339  -9.062  1.00  0.67           H  
ATOM   2015 1HB  PRO A 120       0.858  25.960  -9.317  1.00  0.67           H  
ATOM   2016 2HB  PRO A 120      -0.180  25.149 -10.505  1.00  0.67           H  
ATOM   2017 1HG  PRO A 120      -0.979  27.032  -8.227  1.00  0.67           H  
ATOM   2018 2HG  PRO A 120      -1.535  27.044  -9.909  1.00  0.67           H  
ATOM   2019 1HD  PRO A 120      -3.039  25.911  -7.970  1.00  0.67           H  
ATOM   2020 2HD  PRO A 120      -2.926  25.175  -9.639  1.00  0.67           H  
ATOM   2021  N   ASP A 121       0.061  24.952  -6.212  1.00  0.68           N  
ATOM   2022  CA  ASP A 121       0.789  25.180  -4.976  1.00  0.68           C  
ATOM   2023  C   ASP A 121       1.047  23.887  -4.197  1.00  0.68           C  
ATOM   2024  O   ASP A 121       1.982  23.820  -3.398  1.00  0.68           O  
ATOM   2025  CB  ASP A 121       0.017  26.161  -4.099  1.00  0.68           C  
ATOM   2026  CG  ASP A 121      -0.047  27.562  -4.700  1.00  0.68           C  
ATOM   2027  OD1 ASP A 121       0.697  27.841  -5.612  1.00  0.68           O  
ATOM   2028  OD2 ASP A 121      -0.852  28.336  -4.249  1.00  0.68           O  
ATOM   2029  H   ASP A 121      -0.910  25.217  -6.249  1.00  0.68           H  
ATOM   2030  HA  ASP A 121       1.754  25.622  -5.226  1.00  0.68           H  
ATOM   2031 1HB  ASP A 121      -0.998  25.794  -3.952  1.00  0.68           H  
ATOM   2032 2HB  ASP A 121       0.489  26.220  -3.119  1.00  0.68           H  
ATOM   2033  N   VAL A 122       0.185  22.878  -4.382  1.00  0.68           N  
ATOM   2034  CA  VAL A 122       0.358  21.610  -3.671  1.00  0.68           C  
ATOM   2035  C   VAL A 122       0.969  20.583  -4.599  1.00  0.68           C  
ATOM   2036  O   VAL A 122       1.708  19.697  -4.179  1.00  0.68           O  
ATOM   2037  CB  VAL A 122      -0.966  21.062  -3.083  1.00  0.68           C  
ATOM   2038  CG1 VAL A 122      -1.881  20.510  -4.162  1.00  0.68           C  
ATOM   2039  CG2 VAL A 122      -0.659  19.961  -2.080  1.00  0.68           C  
ATOM   2040  H   VAL A 122      -0.559  22.965  -5.070  1.00  0.68           H  
ATOM   2041  HA  VAL A 122       1.043  21.769  -2.840  1.00  0.68           H  
ATOM   2042  HB  VAL A 122      -1.476  21.873  -2.597  1.00  0.68           H  
ATOM   2043 1HG1 VAL A 122      -2.805  20.156  -3.712  1.00  0.68           H  
ATOM   2044 2HG1 VAL A 122      -2.094  21.277  -4.850  1.00  0.68           H  
ATOM   2045 3HG1 VAL A 122      -1.403  19.684  -4.676  1.00  0.68           H  
ATOM   2046 1HG2 VAL A 122      -1.589  19.591  -1.648  1.00  0.68           H  
ATOM   2047 2HG2 VAL A 122      -0.141  19.143  -2.585  1.00  0.68           H  
ATOM   2048 3HG2 VAL A 122      -0.022  20.357  -1.289  1.00  0.68           H  
ATOM   2049  N   PHE A 123       0.694  20.713  -5.890  1.00  0.66           N  
ATOM   2050  CA  PHE A 123       1.092  19.683  -6.832  1.00  0.66           C  
ATOM   2051  C   PHE A 123       2.558  19.788  -7.267  1.00  0.66           C  
ATOM   2052  O   PHE A 123       2.851  20.089  -8.425  1.00  0.66           O  
ATOM   2053  CB  PHE A 123       0.240  19.867  -8.076  1.00  0.66           C  
ATOM   2054  CG  PHE A 123       0.102  18.702  -8.990  1.00  0.66           C  
ATOM   2055  CD1 PHE A 123      -0.619  17.573  -8.622  1.00  0.66           C  
ATOM   2056  CD2 PHE A 123       0.701  18.724 -10.225  1.00  0.66           C  
ATOM   2057  CE1 PHE A 123      -0.749  16.527  -9.513  1.00  0.66           C  
ATOM   2058  CE2 PHE A 123       0.571  17.672 -11.086  1.00  0.66           C  
ATOM   2059  CZ  PHE A 123      -0.161  16.588 -10.731  1.00  0.66           C  
ATOM   2060  H   PHE A 123       0.111  21.483  -6.215  1.00  0.66           H  
ATOM   2061  HA  PHE A 123       0.918  18.708  -6.380  1.00  0.66           H  
ATOM   2062 1HB  PHE A 123      -0.765  20.172  -7.772  1.00  0.66           H  
ATOM   2063 2HB  PHE A 123       0.648  20.696  -8.652  1.00  0.66           H  
ATOM   2064  HD1 PHE A 123      -1.098  17.533  -7.641  1.00  0.66           H  
ATOM   2065  HD2 PHE A 123       1.280  19.598 -10.517  1.00  0.66           H  
ATOM   2066  HE1 PHE A 123      -1.324  15.658  -9.260  1.00  0.66           H  
ATOM   2067  HE2 PHE A 123       1.042  17.710 -12.065  1.00  0.66           H  
ATOM   2068  HZ  PHE A 123      -0.270  15.773 -11.424  1.00  0.66           H  
ATOM   2069  N   ASP A 124       3.475  19.517  -6.336  1.00  0.64           N  
ATOM   2070  CA  ASP A 124       4.908  19.546  -6.641  1.00  0.64           C  
ATOM   2071  C   ASP A 124       5.337  18.183  -7.177  1.00  0.64           C  
ATOM   2072  O   ASP A 124       4.498  17.294  -7.323  1.00  0.64           O  
ATOM   2073  CB  ASP A 124       5.747  19.983  -5.419  1.00  0.64           C  
ATOM   2074  CG  ASP A 124       5.751  18.996  -4.217  1.00  0.64           C  
ATOM   2075  OD1 ASP A 124       5.333  17.849  -4.378  1.00  0.64           O  
ATOM   2076  OD2 ASP A 124       6.195  19.394  -3.162  1.00  0.64           O  
ATOM   2077  H   ASP A 124       3.127  19.318  -5.399  1.00  0.64           H  
ATOM   2078  HA  ASP A 124       5.078  20.283  -7.427  1.00  0.64           H  
ATOM   2079 1HB  ASP A 124       6.776  20.156  -5.729  1.00  0.64           H  
ATOM   2080 2HB  ASP A 124       5.360  20.941  -5.058  1.00  0.64           H  
ATOM   2081  N   GLU A 125       6.632  17.985  -7.436  1.00  0.62           N  
ATOM   2082  CA  GLU A 125       7.081  16.714  -8.012  1.00  0.62           C  
ATOM   2083  C   GLU A 125       6.836  15.493  -7.119  1.00  0.62           C  
ATOM   2084  O   GLU A 125       6.456  14.430  -7.610  1.00  0.62           O  
ATOM   2085  CB  GLU A 125       8.569  16.793  -8.356  1.00  0.62           C  
ATOM   2086  CG  GLU A 125       8.894  17.727  -9.521  1.00  0.62           C  
ATOM   2087  CD  GLU A 125      10.376  17.840  -9.804  1.00  0.62           C  
ATOM   2088  OE1 GLU A 125      11.153  17.317  -9.041  1.00  0.62           O  
ATOM   2089  OE2 GLU A 125      10.726  18.450 -10.789  1.00  0.62           O  
ATOM   2090  H   GLU A 125       7.298  18.726  -7.277  1.00  0.62           H  
ATOM   2091  HA  GLU A 125       6.527  16.558  -8.938  1.00  0.62           H  
ATOM   2092 1HB  GLU A 125       9.126  17.134  -7.482  1.00  0.62           H  
ATOM   2093 2HB  GLU A 125       8.935  15.798  -8.609  1.00  0.62           H  
ATOM   2094 1HG  GLU A 125       8.392  17.358 -10.415  1.00  0.62           H  
ATOM   2095 2HG  GLU A 125       8.495  18.715  -9.297  1.00  0.62           H  
ATOM   2096  N   ASP A 126       7.011  15.635  -5.802  1.00  0.60           N  
ATOM   2097  CA  ASP A 126       6.813  14.483  -4.928  1.00  0.60           C  
ATOM   2098  C   ASP A 126       5.337  14.141  -4.850  1.00  0.60           C  
ATOM   2099  O   ASP A 126       4.954  12.964  -4.860  1.00  0.60           O  
ATOM   2100  CB  ASP A 126       7.353  14.754  -3.521  1.00  0.60           C  
ATOM   2101  CG  ASP A 126       8.883  14.808  -3.458  1.00  0.60           C  
ATOM   2102  OD1 ASP A 126       9.515  14.428  -4.416  1.00  0.60           O  
ATOM   2103  OD2 ASP A 126       9.404  15.206  -2.443  1.00  0.60           O  
ATOM   2104  H   ASP A 126       7.275  16.534  -5.416  1.00  0.60           H  
ATOM   2105  HA  ASP A 126       7.343  13.629  -5.351  1.00  0.60           H  
ATOM   2106 1HB  ASP A 126       6.953  15.712  -3.167  1.00  0.60           H  
ATOM   2107 2HB  ASP A 126       6.995  13.982  -2.840  1.00  0.60           H  
ATOM   2108  N   THR A 127       4.513  15.181  -4.810  1.00  0.58           N  
ATOM   2109  CA  THR A 127       3.079  15.030  -4.734  1.00  0.58           C  
ATOM   2110  C   THR A 127       2.563  14.391  -6.011  1.00  0.58           C  
ATOM   2111  O   THR A 127       1.775  13.444  -5.960  1.00  0.58           O  
ATOM   2112  CB  THR A 127       2.428  16.393  -4.524  1.00  0.58           C  
ATOM   2113  OG1 THR A 127       2.923  16.958  -3.308  1.00  0.58           O  
ATOM   2114  CG2 THR A 127       0.969  16.259  -4.446  1.00  0.58           C  
ATOM   2115  H   THR A 127       4.899  16.133  -4.799  1.00  0.58           H  
ATOM   2116  HA  THR A 127       2.832  14.382  -3.897  1.00  0.58           H  
ATOM   2117  HB  THR A 127       2.688  17.047  -5.348  1.00  0.58           H  
ATOM   2118  HG1 THR A 127       3.847  17.289  -3.482  1.00  0.58           H  
ATOM   2119 1HG2 THR A 127       0.541  17.247  -4.293  1.00  0.58           H  
ATOM   2120 2HG2 THR A 127       0.601  15.838  -5.373  1.00  0.58           H  
ATOM   2121 3HG2 THR A 127       0.704  15.606  -3.612  1.00  0.58           H  
ATOM   2122  N   LYS A 128       3.030  14.882  -7.165  1.00  0.57           N  
ATOM   2123  CA  LYS A 128       2.609  14.326  -8.438  1.00  0.57           C  
ATOM   2124  C   LYS A 128       2.955  12.853  -8.510  1.00  0.57           C  
ATOM   2125  O   LYS A 128       2.107  12.039  -8.881  1.00  0.57           O  
ATOM   2126  CB  LYS A 128       3.246  15.047  -9.620  1.00  0.57           C  
ATOM   2127  CG  LYS A 128       2.799  14.476 -10.967  1.00  0.57           C  
ATOM   2128  CD  LYS A 128       3.394  15.228 -12.136  1.00  0.57           C  
ATOM   2129  CE  LYS A 128       2.934  14.622 -13.457  1.00  0.57           C  
ATOM   2130  NZ  LYS A 128       3.539  15.314 -14.630  1.00  0.57           N  
ATOM   2131  H   LYS A 128       3.676  15.669  -7.157  1.00  0.57           H  
ATOM   2132  HA  LYS A 128       1.528  14.423  -8.520  1.00  0.57           H  
ATOM   2133 1HB  LYS A 128       2.990  16.110  -9.582  1.00  0.57           H  
ATOM   2134 2HB  LYS A 128       4.334  14.968  -9.551  1.00  0.57           H  
ATOM   2135 1HG  LYS A 128       3.129  13.436 -11.025  1.00  0.57           H  
ATOM   2136 2HG  LYS A 128       1.721  14.487 -11.035  1.00  0.57           H  
ATOM   2137 1HD  LYS A 128       3.100  16.275 -12.089  1.00  0.57           H  
ATOM   2138 2HD  LYS A 128       4.482  15.170 -12.077  1.00  0.57           H  
ATOM   2139 1HE  LYS A 128       3.214  13.570 -13.483  1.00  0.57           H  
ATOM   2140 2HE  LYS A 128       1.846  14.700 -13.522  1.00  0.57           H  
ATOM   2141 1HZ  LYS A 128       3.210  14.884 -15.484  1.00  0.57           H  
ATOM   2142 2HZ  LYS A 128       3.276  16.288 -14.622  1.00  0.57           H  
ATOM   2143 3HZ  LYS A 128       4.545  15.237 -14.583  1.00  0.57           H  
ATOM   2144  N   ASP A 129       4.197  12.492  -8.148  1.00  0.57           N  
ATOM   2145  CA  ASP A 129       4.577  11.088  -8.187  1.00  0.57           C  
ATOM   2146  C   ASP A 129       3.722  10.241  -7.250  1.00  0.57           C  
ATOM   2147  O   ASP A 129       3.313   9.139  -7.618  1.00  0.57           O  
ATOM   2148  CB  ASP A 129       6.062  10.899  -7.839  1.00  0.57           C  
ATOM   2149  CG  ASP A 129       7.036  11.319  -8.964  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129       6.596  11.527 -10.075  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129       8.220  11.377  -8.706  1.00  0.57           O  
ATOM   2152  H   ASP A 129       4.882  13.191  -7.854  1.00  0.57           H  
ATOM   2153  HA  ASP A 129       4.424  10.727  -9.202  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129       6.291  11.500  -6.951  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129       6.245   9.858  -7.581  1.00  0.57           H  
ATOM   2156  N   ALA A 130       3.409  10.755  -6.056  1.00  0.58           N  
ATOM   2157  CA  ALA A 130       2.574  10.005  -5.124  1.00  0.58           C  
ATOM   2158  C   ALA A 130       1.178   9.757  -5.704  1.00  0.58           C  
ATOM   2159  O   ALA A 130       0.635   8.651  -5.606  1.00  0.58           O  
ATOM   2160  CB  ALA A 130       2.475  10.763  -3.820  1.00  0.58           C  
ATOM   2161  H   ALA A 130       3.780  11.663  -5.773  1.00  0.58           H  
ATOM   2162  HA  ALA A 130       3.048   9.040  -4.944  1.00  0.58           H  
ATOM   2163 1HB  ALA A 130       1.886  10.196  -3.112  1.00  0.58           H  
ATOM   2164 2HB  ALA A 130       3.474  10.912  -3.421  1.00  0.58           H  
ATOM   2165 3HB  ALA A 130       2.005  11.731  -3.993  1.00  0.58           H  
ATOM   2166  N   LEU A 131       0.622  10.783  -6.356  1.00  0.59           N  
ATOM   2167  CA  LEU A 131      -0.691  10.692  -6.984  1.00  0.59           C  
ATOM   2168  C   LEU A 131      -0.663   9.741  -8.155  1.00  0.59           C  
ATOM   2169  O   LEU A 131      -1.573   8.925  -8.318  1.00  0.59           O  
ATOM   2170  CB  LEU A 131      -1.108  12.078  -7.436  1.00  0.59           C  
ATOM   2171  CG  LEU A 131      -1.444  13.065  -6.321  1.00  0.59           C  
ATOM   2172  CD1 LEU A 131      -1.475  14.400  -6.878  1.00  0.59           C  
ATOM   2173  CD2 LEU A 131      -2.810  12.753  -5.777  1.00  0.59           C  
ATOM   2174  H   LEU A 131       1.123  11.672  -6.395  1.00  0.59           H  
ATOM   2175  HA  LEU A 131      -1.409  10.317  -6.267  1.00  0.59           H  
ATOM   2176 1HB  LEU A 131      -0.306  12.509  -8.033  1.00  0.59           H  
ATOM   2177 2HB  LEU A 131      -1.994  11.981  -8.053  1.00  0.59           H  
ATOM   2178  HG  LEU A 131      -0.696  13.011  -5.526  1.00  0.59           H  
ATOM   2179 1HD1 LEU A 131      -1.727  15.109  -6.117  1.00  0.59           H  
ATOM   2180 2HD1 LEU A 131      -0.495  14.632  -7.281  1.00  0.59           H  
ATOM   2181 3HD1 LEU A 131      -2.207  14.416  -7.655  1.00  0.59           H  
ATOM   2182 1HD2 LEU A 131      -3.066  13.458  -4.994  1.00  0.59           H  
ATOM   2183 2HD2 LEU A 131      -3.546  12.825  -6.579  1.00  0.59           H  
ATOM   2184 3HD2 LEU A 131      -2.815  11.759  -5.380  1.00  0.59           H  
ATOM   2185  N   LYS A 132       0.415   9.788  -8.934  1.00  0.60           N  
ATOM   2186  CA  LYS A 132       0.539   8.900 -10.066  1.00  0.60           C  
ATOM   2187  C   LYS A 132       0.588   7.483  -9.545  1.00  0.60           C  
ATOM   2188  O   LYS A 132      -0.119   6.616 -10.047  1.00  0.60           O  
ATOM   2189  CB  LYS A 132       1.811   9.203 -10.866  1.00  0.60           C  
ATOM   2190  CG  LYS A 132       2.043   8.319 -12.099  1.00  0.60           C  
ATOM   2191  CD  LYS A 132       1.001   8.550 -13.185  1.00  0.60           C  
ATOM   2192  CE  LYS A 132       1.435   7.925 -14.527  1.00  0.60           C  
ATOM   2193  NZ  LYS A 132       1.473   6.421 -14.492  1.00  0.60           N  
ATOM   2194  H   LYS A 132       1.141  10.481  -8.759  1.00  0.60           H  
ATOM   2195  HA  LYS A 132      -0.335   9.005 -10.707  1.00  0.60           H  
ATOM   2196 1HB  LYS A 132       1.797  10.248 -11.185  1.00  0.60           H  
ATOM   2197 2HB  LYS A 132       2.675   9.082 -10.215  1.00  0.60           H  
ATOM   2198 1HG  LYS A 132       3.032   8.520 -12.505  1.00  0.60           H  
ATOM   2199 2HG  LYS A 132       2.002   7.266 -11.798  1.00  0.60           H  
ATOM   2200 1HD  LYS A 132       0.050   8.103 -12.877  1.00  0.60           H  
ATOM   2201 2HD  LYS A 132       0.861   9.612 -13.328  1.00  0.60           H  
ATOM   2202 1HE  LYS A 132       0.742   8.240 -15.304  1.00  0.60           H  
ATOM   2203 2HE  LYS A 132       2.431   8.291 -14.772  1.00  0.60           H  
ATOM   2204 1HZ  LYS A 132       1.759   6.060 -15.376  1.00  0.60           H  
ATOM   2205 2HZ  LYS A 132       2.099   6.044 -13.771  1.00  0.60           H  
ATOM   2206 3HZ  LYS A 132       0.559   6.029 -14.264  1.00  0.60           H  
ATOM   2207  N   ALA A 133       1.381   7.255  -8.497  1.00  0.61           N  
ATOM   2208  CA  ALA A 133       1.515   5.927  -7.939  1.00  0.61           C  
ATOM   2209  C   ALA A 133       0.178   5.393  -7.438  1.00  0.61           C  
ATOM   2210  O   ALA A 133      -0.163   4.235  -7.697  1.00  0.61           O  
ATOM   2211  CB  ALA A 133       2.524   5.957  -6.809  1.00  0.61           C  
ATOM   2212  H   ALA A 133       1.937   8.013  -8.105  1.00  0.61           H  
ATOM   2213  HA  ALA A 133       1.874   5.267  -8.727  1.00  0.61           H  
ATOM   2214 1HB  ALA A 133       2.648   4.978  -6.434  1.00  0.61           H  
ATOM   2215 2HB  ALA A 133       3.478   6.326  -7.184  1.00  0.61           H  
ATOM   2216 3HB  ALA A 133       2.173   6.613  -6.016  1.00  0.61           H  
ATOM   2217  N   ALA A 134      -0.615   6.241  -6.775  1.00  0.62           N  
ATOM   2218  CA  ALA A 134      -1.921   5.810  -6.286  1.00  0.62           C  
ATOM   2219  C   ALA A 134      -2.842   5.420  -7.429  1.00  0.62           C  
ATOM   2220  O   ALA A 134      -3.547   4.404  -7.359  1.00  0.62           O  
ATOM   2221  CB  ALA A 134      -2.557   6.915  -5.479  1.00  0.62           C  
ATOM   2222  H   ALA A 134      -0.288   7.187  -6.573  1.00  0.62           H  
ATOM   2223  HA  ALA A 134      -1.782   4.939  -5.654  1.00  0.62           H  
ATOM   2224 1HB  ALA A 134      -3.519   6.584  -5.099  1.00  0.62           H  
ATOM   2225 2HB  ALA A 134      -1.902   7.158  -4.655  1.00  0.62           H  
ATOM   2226 3HB  ALA A 134      -2.697   7.794  -6.110  1.00  0.62           H  
ATOM   2227  N   LEU A 135      -2.809   6.206  -8.502  1.00  0.63           N  
ATOM   2228  CA  LEU A 135      -3.651   5.942  -9.651  1.00  0.63           C  
ATOM   2229  C   LEU A 135      -3.171   4.694 -10.385  1.00  0.63           C  
ATOM   2230  O   LEU A 135      -3.982   3.886 -10.840  1.00  0.63           O  
ATOM   2231  CB  LEU A 135      -3.664   7.176 -10.544  1.00  0.63           C  
ATOM   2232  CG  LEU A 135      -4.382   8.430  -9.896  1.00  0.63           C  
ATOM   2233  CD1 LEU A 135      -4.159   9.693 -10.759  1.00  0.63           C  
ATOM   2234  CD2 LEU A 135      -5.867   8.126  -9.734  1.00  0.63           C  
ATOM   2235  H   LEU A 135      -2.207   7.033  -8.506  1.00  0.63           H  
ATOM   2236  HA  LEU A 135      -4.665   5.765  -9.300  1.00  0.63           H  
ATOM   2237 1HB  LEU A 135      -2.630   7.456 -10.760  1.00  0.63           H  
ATOM   2238 2HB  LEU A 135      -4.162   6.931 -11.478  1.00  0.63           H  
ATOM   2239  HG  LEU A 135      -3.951   8.619  -8.916  1.00  0.63           H  
ATOM   2240 1HD1 LEU A 135      -4.644  10.547 -10.287  1.00  0.63           H  
ATOM   2241 2HD1 LEU A 135      -3.088   9.887 -10.841  1.00  0.63           H  
ATOM   2242 3HD1 LEU A 135      -4.575   9.553 -11.740  1.00  0.63           H  
ATOM   2243 1HD2 LEU A 135      -6.362   8.977  -9.267  1.00  0.63           H  
ATOM   2244 2HD2 LEU A 135      -6.312   7.935 -10.710  1.00  0.63           H  
ATOM   2245 3HD2 LEU A 135      -5.989   7.245  -9.103  1.00  0.63           H  
ATOM   2246  N   ASP A 136      -1.851   4.498 -10.462  1.00  0.64           N  
ATOM   2247  CA  ASP A 136      -1.320   3.306 -11.106  1.00  0.64           C  
ATOM   2248  C   ASP A 136      -1.689   2.067 -10.302  1.00  0.64           C  
ATOM   2249  O   ASP A 136      -2.033   1.040 -10.877  1.00  0.64           O  
ATOM   2250  CB  ASP A 136       0.203   3.385 -11.293  1.00  0.64           C  
ATOM   2251  CG  ASP A 136       0.648   4.357 -12.419  1.00  0.64           C  
ATOM   2252  OD1 ASP A 136      -0.181   4.796 -13.197  1.00  0.64           O  
ATOM   2253  OD2 ASP A 136       1.831   4.654 -12.539  1.00  0.64           O  
ATOM   2254  H   ASP A 136      -1.212   5.191 -10.084  1.00  0.64           H  
ATOM   2255  HA  ASP A 136      -1.774   3.218 -12.091  1.00  0.64           H  
ATOM   2256 1HB  ASP A 136       0.654   3.716 -10.356  1.00  0.64           H  
ATOM   2257 2HB  ASP A 136       0.591   2.394 -11.509  1.00  0.64           H  
ATOM   2258  N   TYR A 137      -1.670   2.172  -8.970  1.00  0.64           N  
ATOM   2259  CA  TYR A 137      -2.038   1.062  -8.094  1.00  0.64           C  
ATOM   2260  C   TYR A 137      -3.489   0.665  -8.391  1.00  0.64           C  
ATOM   2261  O   TYR A 137      -3.787  -0.509  -8.643  1.00  0.64           O  
ATOM   2262  CB  TYR A 137      -1.756   1.457  -6.634  1.00  0.64           C  
ATOM   2263  CG  TYR A 137      -2.056   0.441  -5.565  1.00  0.64           C  
ATOM   2264  CD1 TYR A 137      -1.230  -0.653  -5.453  1.00  0.64           C  
ATOM   2265  CD2 TYR A 137      -3.088   0.629  -4.649  1.00  0.64           C  
ATOM   2266  CE1 TYR A 137      -1.437  -1.583  -4.473  1.00  0.64           C  
ATOM   2267  CE2 TYR A 137      -3.286  -0.310  -3.637  1.00  0.64           C  
ATOM   2268  CZ  TYR A 137      -2.454  -1.425  -3.560  1.00  0.64           C  
ATOM   2269  OH  TYR A 137      -2.604  -2.399  -2.576  1.00  0.64           O  
ATOM   2270  H   TYR A 137      -1.355   3.043  -8.543  1.00  0.64           H  
ATOM   2271  HA  TYR A 137      -1.410   0.206  -8.336  1.00  0.64           H  
ATOM   2272 1HB  TYR A 137      -0.704   1.716  -6.555  1.00  0.64           H  
ATOM   2273 2HB  TYR A 137      -2.316   2.358  -6.397  1.00  0.64           H  
ATOM   2274  HD1 TYR A 137      -0.412  -0.785  -6.161  1.00  0.64           H  
ATOM   2275  HD2 TYR A 137      -3.733   1.506  -4.718  1.00  0.64           H  
ATOM   2276  HE1 TYR A 137      -0.784  -2.450  -4.410  1.00  0.64           H  
ATOM   2277  HE2 TYR A 137      -4.094  -0.171  -2.914  1.00  0.64           H  
ATOM   2278  HH  TYR A 137      -3.358  -2.199  -1.986  1.00  0.64           H  
ATOM   2279  N   PHE A 138      -4.376   1.666  -8.437  1.00  0.65           N  
ATOM   2280  CA  PHE A 138      -5.781   1.474  -8.793  1.00  0.65           C  
ATOM   2281  C   PHE A 138      -5.938   0.787 -10.150  1.00  0.65           C  
ATOM   2282  O   PHE A 138      -6.657  -0.211 -10.273  1.00  0.65           O  
ATOM   2283  CB  PHE A 138      -6.480   2.843  -8.765  1.00  0.65           C  
ATOM   2284  CG  PHE A 138      -7.859   2.948  -9.353  1.00  0.65           C  
ATOM   2285  CD1 PHE A 138      -8.955   2.443  -8.722  1.00  0.65           C  
ATOM   2286  CD2 PHE A 138      -8.038   3.642 -10.542  1.00  0.65           C  
ATOM   2287  CE1 PHE A 138     -10.214   2.602  -9.247  1.00  0.65           C  
ATOM   2288  CE2 PHE A 138      -9.294   3.812 -11.081  1.00  0.65           C  
ATOM   2289  CZ  PHE A 138     -10.389   3.291 -10.425  1.00  0.65           C  
ATOM   2290  H   PHE A 138      -4.059   2.609  -8.204  1.00  0.65           H  
ATOM   2291  HA  PHE A 138      -6.237   0.837  -8.037  1.00  0.65           H  
ATOM   2292 1HB  PHE A 138      -6.536   3.175  -7.730  1.00  0.65           H  
ATOM   2293 2HB  PHE A 138      -5.857   3.558  -9.277  1.00  0.65           H  
ATOM   2294  HD1 PHE A 138      -8.812   1.910  -7.806  1.00  0.65           H  
ATOM   2295  HD2 PHE A 138      -7.165   4.062 -11.041  1.00  0.65           H  
ATOM   2296  HE1 PHE A 138     -11.070   2.184  -8.732  1.00  0.65           H  
ATOM   2297  HE2 PHE A 138      -9.420   4.360 -12.016  1.00  0.65           H  
ATOM   2298  HZ  PHE A 138     -11.387   3.419 -10.841  1.00  0.65           H  
ATOM   2299  N   ILE A 139      -5.253   1.300 -11.169  1.00  0.65           N  
ATOM   2300  CA  ILE A 139      -5.366   0.724 -12.500  1.00  0.65           C  
ATOM   2301  C   ILE A 139      -4.817  -0.697 -12.573  1.00  0.65           C  
ATOM   2302  O   ILE A 139      -5.439  -1.551 -13.203  1.00  0.65           O  
ATOM   2303  CB  ILE A 139      -4.712   1.619 -13.555  1.00  0.65           C  
ATOM   2304  CG1 ILE A 139      -5.543   2.899 -13.645  1.00  0.65           C  
ATOM   2305  CG2 ILE A 139      -4.687   0.892 -14.929  1.00  0.65           C  
ATOM   2306  CD1 ILE A 139      -4.920   3.991 -14.431  1.00  0.65           C  
ATOM   2307  H   ILE A 139      -4.667   2.121 -11.022  1.00  0.65           H  
ATOM   2308  HA  ILE A 139      -6.423   0.680 -12.747  1.00  0.65           H  
ATOM   2309  HB  ILE A 139      -3.701   1.883 -13.241  1.00  0.65           H  
ATOM   2310 1HG1 ILE A 139      -6.492   2.647 -14.078  1.00  0.65           H  
ATOM   2311 2HG1 ILE A 139      -5.713   3.266 -12.640  1.00  0.65           H  
ATOM   2312 1HG2 ILE A 139      -4.240   1.543 -15.678  1.00  0.65           H  
ATOM   2313 2HG2 ILE A 139      -4.101  -0.023 -14.848  1.00  0.65           H  
ATOM   2314 3HG2 ILE A 139      -5.706   0.643 -15.230  1.00  0.65           H  
ATOM   2315 1HD1 ILE A 139      -5.582   4.857 -14.438  1.00  0.65           H  
ATOM   2316 2HD1 ILE A 139      -3.963   4.266 -13.980  1.00  0.65           H  
ATOM   2317 3HD1 ILE A 139      -4.765   3.645 -15.439  1.00  0.65           H  
ATOM   2318  N   LYS A 140      -3.656  -0.963 -11.961  1.00  0.65           N  
ATOM   2319  CA  LYS A 140      -3.077  -2.307 -11.971  1.00  0.65           C  
ATOM   2320  C   LYS A 140      -3.997  -3.312 -11.286  1.00  0.65           C  
ATOM   2321  O   LYS A 140      -4.151  -4.445 -11.755  1.00  0.65           O  
ATOM   2322  CB  LYS A 140      -1.700  -2.316 -11.301  1.00  0.65           C  
ATOM   2323  CG  LYS A 140      -0.596  -1.636 -12.113  1.00  0.65           C  
ATOM   2324  CD  LYS A 140       0.728  -1.649 -11.363  1.00  0.65           C  
ATOM   2325  CE  LYS A 140       1.829  -0.970 -12.166  1.00  0.65           C  
ATOM   2326  NZ  LYS A 140       3.128  -0.962 -11.432  1.00  0.65           N  
ATOM   2327  H   LYS A 140      -3.167  -0.220 -11.469  1.00  0.65           H  
ATOM   2328  HA  LYS A 140      -2.954  -2.617 -13.008  1.00  0.65           H  
ATOM   2329 1HB  LYS A 140      -1.772  -1.795 -10.341  1.00  0.65           H  
ATOM   2330 2HB  LYS A 140      -1.397  -3.340 -11.098  1.00  0.65           H  
ATOM   2331 1HG  LYS A 140      -0.471  -2.163 -13.058  1.00  0.65           H  
ATOM   2332 2HG  LYS A 140      -0.879  -0.610 -12.329  1.00  0.65           H  
ATOM   2333 1HD  LYS A 140       0.603  -1.120 -10.416  1.00  0.65           H  
ATOM   2334 2HD  LYS A 140       1.020  -2.677 -11.152  1.00  0.65           H  
ATOM   2335 1HE  LYS A 140       1.958  -1.497 -13.109  1.00  0.65           H  
ATOM   2336 2HE  LYS A 140       1.533   0.060 -12.373  1.00  0.65           H  
ATOM   2337 1HZ  LYS A 140       3.830  -0.503 -11.995  1.00  0.65           H  
ATOM   2338 2HZ  LYS A 140       3.018  -0.465 -10.560  1.00  0.65           H  
ATOM   2339 3HZ  LYS A 140       3.415  -1.912 -11.244  1.00  0.65           H  
ATOM   2340  N   LYS A 141      -4.663  -2.893 -10.208  1.00  0.65           N  
ATOM   2341  CA  LYS A 141      -5.599  -3.788  -9.551  1.00  0.65           C  
ATOM   2342  C   LYS A 141      -6.780  -4.031 -10.482  1.00  0.65           C  
ATOM   2343  O   LYS A 141      -7.194  -5.178 -10.672  1.00  0.65           O  
ATOM   2344  CB  LYS A 141      -6.045  -3.210  -8.217  1.00  0.65           C  
ATOM   2345  CG  LYS A 141      -7.060  -4.063  -7.445  1.00  0.65           C  
ATOM   2346  CD  LYS A 141      -6.562  -5.411  -7.006  1.00  0.65           C  
ATOM   2347  CE  LYS A 141      -5.479  -5.274  -5.944  1.00  0.65           C  
ATOM   2348  NZ  LYS A 141      -5.248  -6.542  -5.246  1.00  0.65           N  
ATOM   2349  H   LYS A 141      -4.499  -1.960  -9.821  1.00  0.65           H  
ATOM   2350  HA  LYS A 141      -5.107  -4.743  -9.371  1.00  0.65           H  
ATOM   2351 1HB  LYS A 141      -5.172  -3.076  -7.578  1.00  0.65           H  
ATOM   2352 2HB  LYS A 141      -6.456  -2.218  -8.380  1.00  0.65           H  
ATOM   2353 1HG  LYS A 141      -7.361  -3.534  -6.549  1.00  0.65           H  
ATOM   2354 2HG  LYS A 141      -7.940  -4.206  -8.063  1.00  0.65           H  
ATOM   2355 1HD  LYS A 141      -7.395  -5.982  -6.583  1.00  0.65           H  
ATOM   2356 2HD  LYS A 141      -6.166  -5.956  -7.862  1.00  0.65           H  
ATOM   2357 1HE  LYS A 141      -4.556  -4.958  -6.425  1.00  0.65           H  
ATOM   2358 2HE  LYS A 141      -5.775  -4.528  -5.213  1.00  0.65           H  
ATOM   2359 1HZ  LYS A 141      -4.539  -6.434  -4.545  1.00  0.65           H  
ATOM   2360 2HZ  LYS A 141      -6.154  -6.758  -4.790  1.00  0.65           H  
ATOM   2361 3HZ  LYS A 141      -4.988  -7.268  -5.885  1.00  0.65           H  
ATOM   2362  N   LEU A 142      -7.287  -2.977 -11.130  1.00  0.64           N  
ATOM   2363  CA  LEU A 142      -8.376  -3.187 -12.067  1.00  0.64           C  
ATOM   2364  C   LEU A 142      -7.947  -4.090 -13.213  1.00  0.64           C  
ATOM   2365  O   LEU A 142      -8.716  -4.955 -13.617  1.00  0.64           O  
ATOM   2366  CB  LEU A 142      -8.932  -1.853 -12.587  1.00  0.64           C  
ATOM   2367  CG  LEU A 142      -9.768  -1.068 -11.595  1.00  0.64           C  
ATOM   2368  CD1 LEU A 142     -10.090   0.265 -12.127  1.00  0.64           C  
ATOM   2369  CD2 LEU A 142     -11.064  -1.843 -11.356  1.00  0.64           C  
ATOM   2370  H   LEU A 142      -6.932  -2.034 -10.956  1.00  0.64           H  
ATOM   2371  HA  LEU A 142      -9.184  -3.685 -11.536  1.00  0.64           H  
ATOM   2372 1HB  LEU A 142      -8.100  -1.226 -12.898  1.00  0.64           H  
ATOM   2373 2HB  LEU A 142      -9.550  -2.052 -13.435  1.00  0.64           H  
ATOM   2374  HG  LEU A 142      -9.224  -0.933 -10.681  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 142     -10.701   0.775 -11.407  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 142      -9.168   0.819 -12.292  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 142     -10.640   0.165 -13.056  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 142     -11.700  -1.314 -10.661  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 142     -11.593  -1.952 -12.303  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 142     -10.833  -2.826 -10.953  1.00  0.64           H  
ATOM   2381  N   LYS A 143      -6.717  -3.939 -13.711  1.00  0.64           N  
ATOM   2382  CA  LYS A 143      -6.221  -4.780 -14.797  1.00  0.64           C  
ATOM   2383  C   LYS A 143      -6.272  -6.245 -14.402  1.00  0.64           C  
ATOM   2384  O   LYS A 143      -6.761  -7.088 -15.163  1.00  0.64           O  
ATOM   2385  CB  LYS A 143      -4.800  -4.390 -15.178  1.00  0.64           C  
ATOM   2386  CG  LYS A 143      -4.202  -5.191 -16.322  1.00  0.64           C  
ATOM   2387  CD  LYS A 143      -2.793  -4.698 -16.653  1.00  0.64           C  
ATOM   2388  CE  LYS A 143      -2.175  -5.497 -17.792  1.00  0.64           C  
ATOM   2389  NZ  LYS A 143      -0.793  -5.038 -18.108  1.00  0.64           N  
ATOM   2390  H   LYS A 143      -6.122  -3.203 -13.346  1.00  0.64           H  
ATOM   2391  HA  LYS A 143      -6.846  -4.646 -15.668  1.00  0.64           H  
ATOM   2392 1HB  LYS A 143      -4.775  -3.331 -15.447  1.00  0.64           H  
ATOM   2393 2HB  LYS A 143      -4.152  -4.518 -14.318  1.00  0.64           H  
ATOM   2394 1HG  LYS A 143      -4.146  -6.239 -16.025  1.00  0.64           H  
ATOM   2395 2HG  LYS A 143      -4.837  -5.116 -17.198  1.00  0.64           H  
ATOM   2396 1HD  LYS A 143      -2.825  -3.645 -16.925  1.00  0.64           H  
ATOM   2397 2HD  LYS A 143      -2.163  -4.803 -15.769  1.00  0.64           H  
ATOM   2398 1HE  LYS A 143      -2.143  -6.549 -17.513  1.00  0.64           H  
ATOM   2399 2HE  LYS A 143      -2.796  -5.385 -18.682  1.00  0.64           H  
ATOM   2400 1HZ  LYS A 143      -0.419  -5.590 -18.867  1.00  0.64           H  
ATOM   2401 2HZ  LYS A 143      -0.813  -4.064 -18.379  1.00  0.64           H  
ATOM   2402 3HZ  LYS A 143      -0.206  -5.148 -17.293  1.00  0.64           H  
ATOM   2403  N   ALA A 144      -5.787  -6.553 -13.196  1.00  0.63           N  
ATOM   2404  CA  ALA A 144      -5.794  -7.925 -12.712  1.00  0.63           C  
ATOM   2405  C   ALA A 144      -7.211  -8.478 -12.645  1.00  0.63           C  
ATOM   2406  O   ALA A 144      -7.464  -9.627 -13.023  1.00  0.63           O  
ATOM   2407  CB  ALA A 144      -5.165  -7.979 -11.335  1.00  0.63           C  
ATOM   2408  H   ALA A 144      -5.387  -5.814 -12.612  1.00  0.63           H  
ATOM   2409  HA  ALA A 144      -5.219  -8.535 -13.407  1.00  0.63           H  
ATOM   2410 1HB  ALA A 144      -5.153  -9.006 -10.980  1.00  0.63           H  
ATOM   2411 2HB  ALA A 144      -4.147  -7.595 -11.388  1.00  0.63           H  
ATOM   2412 3HB  ALA A 144      -5.748  -7.362 -10.650  1.00  0.63           H  
ATOM   2413  N   ILE A 145      -8.144  -7.643 -12.207  1.00  0.63           N  
ATOM   2414  CA  ILE A 145      -9.527  -8.059 -12.085  1.00  0.63           C  
ATOM   2415  C   ILE A 145     -10.132  -8.264 -13.466  1.00  0.63           C  
ATOM   2416  O   ILE A 145     -10.838  -9.245 -13.699  1.00  0.63           O  
ATOM   2417  CB  ILE A 145     -10.332  -7.042 -11.301  1.00  0.63           C  
ATOM   2418  CG1 ILE A 145      -9.836  -6.979  -9.863  1.00  0.63           C  
ATOM   2419  CG2 ILE A 145     -11.782  -7.485 -11.306  1.00  0.63           C  
ATOM   2420  CD1 ILE A 145     -10.351  -5.775  -9.131  1.00  0.63           C  
ATOM   2421  H   ILE A 145      -7.874  -6.703 -11.906  1.00  0.63           H  
ATOM   2422  HA  ILE A 145      -9.558  -9.004 -11.551  1.00  0.63           H  
ATOM   2423  HB  ILE A 145     -10.233  -6.052 -11.745  1.00  0.63           H  
ATOM   2424 1HG1 ILE A 145     -10.167  -7.871  -9.337  1.00  0.63           H  
ATOM   2425 2HG1 ILE A 145      -8.747  -6.955  -9.855  1.00  0.63           H  
ATOM   2426 1HG2 ILE A 145     -12.370  -6.781 -10.734  1.00  0.63           H  
ATOM   2427 2HG2 ILE A 145     -12.143  -7.527 -12.330  1.00  0.63           H  
ATOM   2428 3HG2 ILE A 145     -11.865  -8.472 -10.854  1.00  0.63           H  
ATOM   2429 1HD1 ILE A 145      -9.978  -5.773  -8.107  1.00  0.63           H  
ATOM   2430 2HD1 ILE A 145     -10.004  -4.884  -9.644  1.00  0.63           H  
ATOM   2431 3HD1 ILE A 145     -11.422  -5.790  -9.125  1.00  0.63           H  
ATOM   2432  N   TYR A 146      -9.863  -7.341 -14.389  1.00  0.62           N  
ATOM   2433  CA  TYR A 146     -10.411  -7.453 -15.726  1.00  0.62           C  
ATOM   2434  C   TYR A 146      -9.969  -8.769 -16.335  1.00  0.62           C  
ATOM   2435  O   TYR A 146     -10.773  -9.484 -16.940  1.00  0.62           O  
ATOM   2436  CB  TYR A 146      -9.920  -6.309 -16.618  1.00  0.62           C  
ATOM   2437  CG  TYR A 146     -10.577  -4.976 -16.419  1.00  0.62           C  
ATOM   2438  CD1 TYR A 146      -9.839  -3.876 -16.134  1.00  0.62           C  
ATOM   2439  CD2 TYR A 146     -11.888  -4.870 -16.539  1.00  0.62           C  
ATOM   2440  CE1 TYR A 146     -10.415  -2.664 -15.973  1.00  0.62           C  
ATOM   2441  CE2 TYR A 146     -12.503  -3.640 -16.383  1.00  0.62           C  
ATOM   2442  CZ  TYR A 146     -11.743  -2.535 -16.098  1.00  0.62           C  
ATOM   2443  OH  TYR A 146     -12.303  -1.304 -15.946  1.00  0.62           O  
ATOM   2444  H   TYR A 146      -9.278  -6.547 -14.151  1.00  0.62           H  
ATOM   2445  HA  TYR A 146     -11.497  -7.441 -15.672  1.00  0.62           H  
ATOM   2446 1HB  TYR A 146      -8.854  -6.174 -16.447  1.00  0.62           H  
ATOM   2447 2HB  TYR A 146     -10.029  -6.603 -17.650  1.00  0.62           H  
ATOM   2448  HD1 TYR A 146      -8.786  -3.964 -16.041  1.00  0.62           H  
ATOM   2449  HD2 TYR A 146     -12.431  -5.762 -16.765  1.00  0.62           H  
ATOM   2450  HE1 TYR A 146      -9.800  -1.805 -15.752  1.00  0.62           H  
ATOM   2451  HE2 TYR A 146     -13.574  -3.549 -16.487  1.00  0.62           H  
ATOM   2452  HH  TYR A 146     -11.612  -0.648 -15.829  1.00  0.62           H  
ATOM   2453  N   LYS A 147      -8.703  -9.134 -16.118  1.00  0.62           N  
ATOM   2454  CA  LYS A 147      -8.203 -10.394 -16.637  1.00  0.62           C  
ATOM   2455  C   LYS A 147      -9.015 -11.557 -16.061  1.00  0.62           C  
ATOM   2456  O   LYS A 147      -9.470 -12.434 -16.799  1.00  0.62           O  
ATOM   2457  CB  LYS A 147      -6.716 -10.541 -16.320  1.00  0.62           C  
ATOM   2458  CG  LYS A 147      -6.064 -11.808 -16.867  1.00  0.62           C  
ATOM   2459  CD  LYS A 147      -4.567 -11.830 -16.561  1.00  0.62           C  
ATOM   2460  CE  LYS A 147      -3.910 -13.104 -17.072  1.00  0.62           C  
ATOM   2461  NZ  LYS A 147      -2.450 -13.129 -16.779  1.00  0.62           N  
ATOM   2462  H   LYS A 147      -8.073  -8.505 -15.619  1.00  0.62           H  
ATOM   2463  HA  LYS A 147      -8.329 -10.393 -17.720  1.00  0.62           H  
ATOM   2464 1HB  LYS A 147      -6.178  -9.677 -16.713  1.00  0.62           H  
ATOM   2465 2HB  LYS A 147      -6.577 -10.539 -15.240  1.00  0.62           H  
ATOM   2466 1HG  LYS A 147      -6.534 -12.679 -16.407  1.00  0.62           H  
ATOM   2467 2HG  LYS A 147      -6.214 -11.859 -17.945  1.00  0.62           H  
ATOM   2468 1HD  LYS A 147      -4.089 -10.968 -17.030  1.00  0.62           H  
ATOM   2469 2HD  LYS A 147      -4.420 -11.762 -15.483  1.00  0.62           H  
ATOM   2470 1HE  LYS A 147      -4.380 -13.963 -16.596  1.00  0.62           H  
ATOM   2471 2HE  LYS A 147      -4.054 -13.174 -18.150  1.00  0.62           H  
ATOM   2472 1HZ  LYS A 147      -2.050 -13.987 -17.131  1.00  0.62           H  
ATOM   2473 2HZ  LYS A 147      -2.003 -12.340 -17.226  1.00  0.62           H  
ATOM   2474 3HZ  LYS A 147      -2.305 -13.075 -15.781  1.00  0.62           H  
ATOM   2475  N   LYS A 148      -9.257 -11.533 -14.744  1.00  0.63           N  
ATOM   2476  CA  LYS A 148     -10.030 -12.583 -14.070  1.00  0.63           C  
ATOM   2477  C   LYS A 148     -11.465 -12.680 -14.600  1.00  0.63           C  
ATOM   2478  O   LYS A 148     -12.054 -13.763 -14.628  1.00  0.63           O  
ATOM   2479  CB  LYS A 148     -10.049 -12.344 -12.559  1.00  0.63           C  
ATOM   2480  CG  LYS A 148      -8.701 -12.581 -11.874  1.00  0.63           C  
ATOM   2481  CD  LYS A 148      -8.767 -12.286 -10.381  1.00  0.63           C  
ATOM   2482  CE  LYS A 148      -7.415 -12.495  -9.716  1.00  0.63           C  
ATOM   2483  NZ  LYS A 148      -7.462 -12.189  -8.259  1.00  0.63           N  
ATOM   2484  H   LYS A 148      -8.857 -10.779 -14.180  1.00  0.63           H  
ATOM   2485  HA  LYS A 148      -9.541 -13.537 -14.260  1.00  0.63           H  
ATOM   2486 1HB  LYS A 148     -10.351 -11.321 -12.357  1.00  0.63           H  
ATOM   2487 2HB  LYS A 148     -10.784 -12.999 -12.098  1.00  0.63           H  
ATOM   2488 1HG  LYS A 148      -8.407 -13.620 -12.015  1.00  0.63           H  
ATOM   2489 2HG  LYS A 148      -7.948 -11.949 -12.332  1.00  0.63           H  
ATOM   2490 1HD  LYS A 148      -9.077 -11.249 -10.235  1.00  0.63           H  
ATOM   2491 2HD  LYS A 148      -9.501 -12.938  -9.910  1.00  0.63           H  
ATOM   2492 1HE  LYS A 148      -7.106 -13.530  -9.852  1.00  0.63           H  
ATOM   2493 2HE  LYS A 148      -6.681 -11.840 -10.192  1.00  0.63           H  
ATOM   2494 1HZ  LYS A 148      -6.549 -12.337  -7.853  1.00  0.63           H  
ATOM   2495 2HZ  LYS A 148      -7.737 -11.227  -8.127  1.00  0.63           H  
ATOM   2496 3HZ  LYS A 148      -8.132 -12.796  -7.809  1.00  0.63           H  
ATOM   2497  N   LEU A 149     -12.008 -11.552 -15.058  1.00  0.66           N  
ATOM   2498  CA  LEU A 149     -13.360 -11.484 -15.606  1.00  0.66           C  
ATOM   2499  C   LEU A 149     -13.422 -11.922 -17.080  1.00  0.66           C  
ATOM   2500  O   LEU A 149     -14.512 -11.971 -17.675  1.00  0.66           O  
ATOM   2501  CB  LEU A 149     -13.894 -10.044 -15.526  1.00  0.66           C  
ATOM   2502  CG  LEU A 149     -14.108  -9.438 -14.134  1.00  0.66           C  
ATOM   2503  CD1 LEU A 149     -14.485  -7.966 -14.290  1.00  0.66           C  
ATOM   2504  CD2 LEU A 149     -15.186 -10.191 -13.417  1.00  0.66           C  
ATOM   2505  H   LEU A 149     -11.468 -10.689 -14.973  1.00  0.66           H  
ATOM   2506  HA  LEU A 149     -13.999 -12.141 -15.020  1.00  0.66           H  
ATOM   2507 1HB  LEU A 149     -13.197  -9.396 -16.056  1.00  0.66           H  
ATOM   2508 2HB  LEU A 149     -14.832 -10.009 -16.033  1.00  0.66           H  
ATOM   2509  HG  LEU A 149     -13.199  -9.502 -13.563  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 149     -14.636  -7.525 -13.307  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 149     -13.692  -7.432 -14.804  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 149     -15.397  -7.895 -14.866  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 149     -15.327  -9.754 -12.430  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 149     -16.116 -10.127 -13.983  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 149     -14.891 -11.236 -13.314  1.00  0.66           H  
ATOM   2516  N   GLY A 150     -12.263 -12.214 -17.687  1.00  0.71           N  
ATOM   2517  CA  GLY A 150     -12.196 -12.581 -19.096  1.00  0.71           C  
ATOM   2518  C   GLY A 150     -12.194 -11.366 -20.030  1.00  0.71           C  
ATOM   2519  O   GLY A 150     -12.515 -11.488 -21.214  1.00  0.71           O  
ATOM   2520  H   GLY A 150     -11.386 -12.189 -17.167  1.00  0.71           H  
ATOM   2521 1HA  GLY A 150     -11.287 -13.161 -19.260  1.00  0.71           H  
ATOM   2522 2HA  GLY A 150     -13.034 -13.231 -19.340  1.00  0.71           H  
ATOM   2523  N   TYR A 151     -11.865 -10.192 -19.492  1.00  0.78           N  
ATOM   2524  CA  TYR A 151     -11.844  -8.958 -20.264  1.00  0.78           C  
ATOM   2525  C   TYR A 151     -10.413  -8.508 -20.514  1.00  0.78           C  
ATOM   2526  O   TYR A 151      -9.552  -8.605 -19.640  1.00  0.78           O  
ATOM   2527  CB  TYR A 151     -12.616  -7.841 -19.570  1.00  0.78           C  
ATOM   2528  CG  TYR A 151     -12.619  -6.547 -20.385  1.00  0.78           C  
ATOM   2529  CD1 TYR A 151     -13.523  -6.404 -21.435  1.00  0.78           C  
ATOM   2530  CD2 TYR A 151     -11.704  -5.536 -20.131  1.00  0.78           C  
ATOM   2531  CE1 TYR A 151     -13.500  -5.268 -22.219  1.00  0.78           C  
ATOM   2532  CE2 TYR A 151     -11.684  -4.414 -20.913  1.00  0.78           C  
ATOM   2533  CZ  TYR A 151     -12.572  -4.279 -21.958  1.00  0.78           C  
ATOM   2534  OH  TYR A 151     -12.511  -3.165 -22.748  1.00  0.78           O  
ATOM   2535  H   TYR A 151     -11.589 -10.142 -18.513  1.00  0.78           H  
ATOM   2536  HA  TYR A 151     -12.303  -9.143 -21.235  1.00  0.78           H  
ATOM   2537 1HB  TYR A 151     -13.643  -8.159 -19.423  1.00  0.78           H  
ATOM   2538 2HB  TYR A 151     -12.183  -7.640 -18.591  1.00  0.78           H  
ATOM   2539  HD1 TYR A 151     -14.242  -7.196 -21.648  1.00  0.78           H  
ATOM   2540  HD2 TYR A 151     -10.993  -5.633 -19.334  1.00  0.78           H  
ATOM   2541  HE1 TYR A 151     -14.198  -5.161 -23.048  1.00  0.78           H  
ATOM   2542  HE2 TYR A 151     -10.952  -3.633 -20.712  1.00  0.78           H  
ATOM   2543  HH  TYR A 151     -13.366  -2.996 -23.187  1.00  0.78           H  
ATOM   2544  N   ALA A 152     -10.144  -8.030 -21.718  1.00  0.88           N  
ATOM   2545  CA  ALA A 152      -8.811  -7.547 -22.023  1.00  0.88           C  
ATOM   2546  C   ALA A 152      -8.874  -6.364 -22.969  1.00  0.88           C  
ATOM   2547  O   ALA A 152      -9.821  -6.214 -23.741  1.00  0.88           O  
ATOM   2548  CB  ALA A 152      -7.973  -8.662 -22.631  1.00  0.88           C  
ATOM   2549  H   ALA A 152     -10.872  -7.981 -22.417  1.00  0.88           H  
ATOM   2550  HA  ALA A 152      -8.348  -7.211 -21.095  1.00  0.88           H  
ATOM   2551 1HB  ALA A 152      -6.968  -8.296 -22.835  1.00  0.88           H  
ATOM   2552 2HB  ALA A 152      -7.919  -9.498 -21.932  1.00  0.88           H  
ATOM   2553 3HB  ALA A 152      -8.433  -8.993 -23.559  1.00  0.88           H  
ATOM   2554  N   GLY A 153      -7.837  -5.536 -22.911  1.00  0.98           N  
ATOM   2555  CA  GLY A 153      -7.718  -4.362 -23.760  1.00  0.98           C  
ATOM   2556  C   GLY A 153      -7.598  -3.126 -22.888  1.00  0.98           C  
ATOM   2557  O   GLY A 153      -7.817  -3.201 -21.676  1.00  0.98           O  
ATOM   2558  H   GLY A 153      -7.101  -5.730 -22.248  1.00  0.98           H  
ATOM   2559 1HA  GLY A 153      -6.841  -4.459 -24.400  1.00  0.98           H  
ATOM   2560 2HA  GLY A 153      -8.592  -4.277 -24.407  1.00  0.98           H  
TER    2561
ENDMDL

REMARK ID 693689 MODEL 5 1ajg-19sol-3
PFRMAT TS
TARGET 1ajg-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.593   0.317  -0.268  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.816   0.410   0.099  1.00  1.21           C  
ATOM      3  C   MET A   1       1.323   1.832  -0.090  1.00  1.21           C  
ATOM      4  O   MET A   1       0.534   2.776  -0.083  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.656  -0.594  -0.695  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.753  -0.376  -2.193  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.854  -1.585  -2.926  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.406  -1.043  -2.193  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.877  -0.652  -0.282  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.150   0.822   0.405  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.728   0.720  -1.185  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.912   0.174   1.156  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.664  -0.628  -0.297  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.231  -1.587  -0.558  1.00  1.21           H  
ATOM     15 1HG  MET A   1       0.768  -0.487  -2.642  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.125   0.616  -2.436  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.213  -1.684  -2.542  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.608  -0.011  -2.489  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.334  -1.102  -1.107  1.00  1.21           H  
ATOM     20  N   LEU A   2       2.637   1.989  -0.238  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.244   3.308  -0.417  1.00  1.01           C  
ATOM     22  C   LEU A   2       3.835   3.491  -1.801  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.438   2.575  -2.366  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.368   3.526   0.592  1.00  1.01           C  
ATOM     25  CG  LEU A   2       3.962   3.918   1.976  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       3.589   2.658   2.755  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.115   4.698   2.631  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.242   1.184  -0.229  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.481   4.073  -0.269  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.887   2.599   0.688  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.058   4.284   0.200  1.00  1.01           H  
ATOM     32  HG  LEU A   2       3.082   4.562   1.924  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       3.279   2.922   3.733  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       2.782   2.143   2.268  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       4.451   1.997   2.815  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       4.827   5.012   3.618  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       5.994   4.072   2.691  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       5.344   5.573   2.036  1.00  1.01           H  
ATOM     39  N   THR A   3       3.702   4.708  -2.312  1.00  0.85           N  
ATOM     40  CA  THR A   3       4.264   5.100  -3.593  1.00  0.85           C  
ATOM     41  C   THR A   3       5.732   5.426  -3.450  1.00  0.85           C  
ATOM     42  O   THR A   3       6.217   5.625  -2.336  1.00  0.85           O  
ATOM     43  CB  THR A   3       3.535   6.335  -4.127  1.00  0.85           C  
ATOM     44  OG1 THR A   3       3.724   7.417  -3.190  1.00  0.85           O  
ATOM     45  CG2 THR A   3       2.049   6.050  -4.274  1.00  0.85           C  
ATOM     46  H   THR A   3       3.186   5.413  -1.772  1.00  0.85           H  
ATOM     47  HA  THR A   3       4.156   4.274  -4.297  1.00  0.85           H  
ATOM     48  HB  THR A   3       3.953   6.618  -5.091  1.00  0.85           H  
ATOM     49  HG1 THR A   3       3.217   7.196  -2.360  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       1.541   6.941  -4.642  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       1.902   5.230  -4.975  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       1.637   5.775  -3.298  1.00  0.85           H  
ATOM     53  N   GLU A   4       6.434   5.559  -4.571  1.00  0.74           N  
ATOM     54  CA  GLU A   4       7.842   5.907  -4.487  1.00  0.74           C  
ATOM     55  C   GLU A   4       8.032   7.296  -3.885  1.00  0.74           C  
ATOM     56  O   GLU A   4       8.954   7.508  -3.102  1.00  0.74           O  
ATOM     57  CB  GLU A   4       8.493   5.832  -5.868  1.00  0.74           C  
ATOM     58  CG  GLU A   4       8.620   4.408  -6.434  1.00  0.74           C  
ATOM     59  CD  GLU A   4       9.546   3.500  -5.625  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      10.674   3.885  -5.375  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       9.125   2.429  -5.266  1.00  0.74           O  
ATOM     62  H   GLU A   4       5.999   5.394  -5.468  1.00  0.74           H  
ATOM     63  HA  GLU A   4       8.335   5.186  -3.836  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       7.912   6.424  -6.575  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       9.492   6.266  -5.821  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       7.628   3.957  -6.462  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       8.987   4.470  -7.457  1.00  0.74           H  
ATOM     68  N   GLU A   5       7.138   8.239  -4.204  1.00  0.66           N  
ATOM     69  CA  GLU A   5       7.290   9.576  -3.641  1.00  0.66           C  
ATOM     70  C   GLU A   5       7.124   9.525  -2.128  1.00  0.66           C  
ATOM     71  O   GLU A   5       7.894  10.151  -1.388  1.00  0.66           O  
ATOM     72  CB  GLU A   5       6.278  10.547  -4.252  1.00  0.66           C  
ATOM     73  CG  GLU A   5       6.541  10.884  -5.723  1.00  0.66           C  
ATOM     74  CD  GLU A   5       5.504  11.810  -6.326  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       4.535  12.104  -5.666  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       5.689  12.223  -7.448  1.00  0.66           O  
ATOM     77  H   GLU A   5       6.379   8.027  -4.835  1.00  0.66           H  
ATOM     78  HA  GLU A   5       8.297   9.933  -3.862  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       5.277  10.118  -4.177  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       6.280  11.478  -3.685  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       7.522  11.351  -5.805  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       6.565   9.954  -6.291  1.00  0.66           H  
ATOM     83  N   GLU A   6       6.157   8.730  -1.655  1.00  0.62           N  
ATOM     84  CA  GLU A   6       5.982   8.617  -0.217  1.00  0.62           C  
ATOM     85  C   GLU A   6       7.201   7.963   0.408  1.00  0.62           C  
ATOM     86  O   GLU A   6       7.675   8.421   1.445  1.00  0.62           O  
ATOM     87  CB  GLU A   6       4.708   7.851   0.105  1.00  0.62           C  
ATOM     88  CG  GLU A   6       3.440   8.622  -0.188  1.00  0.62           C  
ATOM     89  CD  GLU A   6       2.224   7.763  -0.179  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       2.278   6.718  -0.803  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       1.251   8.121   0.439  1.00  0.62           O  
ATOM     92  H   GLU A   6       5.530   8.225  -2.288  1.00  0.62           H  
ATOM     93  HA  GLU A   6       5.890   9.619   0.198  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       4.689   6.915  -0.455  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       4.695   7.605   1.163  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       3.325   9.400   0.569  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       3.538   9.109  -1.156  1.00  0.62           H  
ATOM     98  N   TRP A   7       7.768   6.949  -0.252  1.00  0.61           N  
ATOM     99  CA  TRP A   7       8.947   6.311   0.308  1.00  0.61           C  
ATOM    100  C   TRP A   7      10.119   7.283   0.375  1.00  0.61           C  
ATOM    101  O   TRP A   7      10.866   7.283   1.353  1.00  0.61           O  
ATOM    102  CB  TRP A   7       9.372   5.068  -0.471  1.00  0.61           C  
ATOM    103  CG  TRP A   7       8.569   3.827  -0.181  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       7.811   3.106  -1.054  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       8.439   3.167   1.107  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       7.244   2.030  -0.410  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       7.609   2.060   0.916  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       8.959   3.426   2.390  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7       7.270   1.206   1.959  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       8.620   2.571   3.433  1.00  0.61           C  
ATOM    111  CH2 TRP A   7       7.797   1.490   3.223  1.00  0.61           C  
ATOM    112  H   TRP A   7       7.349   6.596  -1.113  1.00  0.61           H  
ATOM    113  HA  TRP A   7       8.706   5.993   1.320  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       9.310   5.275  -1.540  1.00  0.61           H  
ATOM    115 2HB  TRP A   7      10.410   4.862  -0.241  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       7.682   3.338  -2.113  1.00  0.61           H  
ATOM    117  HE1 TRP A   7       6.642   1.345  -0.850  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       9.614   4.281   2.562  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7       6.618   0.346   1.814  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       9.028   2.779   4.421  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       7.552   0.840   4.064  1.00  0.61           H  
ATOM    122  N   ASP A   8      10.287   8.134  -0.641  1.00  0.60           N  
ATOM    123  CA  ASP A   8      11.374   9.102  -0.588  1.00  0.60           C  
ATOM    124  C   ASP A   8      11.198  10.056   0.600  1.00  0.60           C  
ATOM    125  O   ASP A   8      12.171  10.387   1.288  1.00  0.60           O  
ATOM    126  CB  ASP A   8      11.493   9.883  -1.905  1.00  0.60           C  
ATOM    127  CG  ASP A   8      12.103   9.063  -3.069  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      12.649   8.006  -2.819  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      12.048   9.529  -4.189  1.00  0.60           O  
ATOM    130  H   ASP A   8       9.668   8.094  -1.452  1.00  0.60           H  
ATOM    131  HA  ASP A   8      12.306   8.557  -0.444  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      10.495  10.214  -2.207  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      12.097  10.774  -1.747  1.00  0.60           H  
ATOM    134  N   LEU A   9       9.957  10.470   0.891  1.00  0.60           N  
ATOM    135  CA  LEU A   9       9.736  11.347   2.045  1.00  0.60           C  
ATOM    136  C   LEU A   9      10.080  10.633   3.355  1.00  0.60           C  
ATOM    137  O   LEU A   9      10.735  11.186   4.247  1.00  0.60           O  
ATOM    138  CB  LEU A   9       8.275  11.792   2.093  1.00  0.60           C  
ATOM    139  CG  LEU A   9       7.805  12.769   1.026  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       6.282  12.922   1.113  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       8.478  14.104   1.264  1.00  0.60           C  
ATOM    142  H   LEU A   9       9.173  10.192   0.292  1.00  0.60           H  
ATOM    143  HA  LEU A   9      10.376  12.221   1.944  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       7.652  10.908   2.007  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       8.087  12.244   3.063  1.00  0.60           H  
ATOM    146  HG  LEU A   9       8.063  12.388   0.035  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       5.942  13.625   0.353  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       5.811  11.958   0.947  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       6.010  13.292   2.093  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       8.148  14.816   0.508  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       8.210  14.477   2.257  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       9.560  13.981   1.201  1.00  0.60           H  
ATOM    153  N   VAL A  10       9.698   9.367   3.435  1.00  0.61           N  
ATOM    154  CA  VAL A  10       9.950   8.542   4.606  1.00  0.61           C  
ATOM    155  C   VAL A  10      11.422   8.352   4.864  1.00  0.61           C  
ATOM    156  O   VAL A  10      11.904   8.574   5.978  1.00  0.61           O  
ATOM    157  CB  VAL A  10       9.270   7.181   4.369  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       9.633   6.127   5.354  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       7.807   7.407   4.430  1.00  0.61           C  
ATOM    160  H   VAL A  10       9.169   8.966   2.657  1.00  0.61           H  
ATOM    161  HA  VAL A  10       9.498   9.030   5.466  1.00  0.61           H  
ATOM    162  HB  VAL A  10       9.543   6.826   3.391  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       9.100   5.214   5.111  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      10.694   5.945   5.283  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       9.365   6.440   6.347  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       7.281   6.494   4.211  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       7.548   7.755   5.402  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       7.536   8.142   3.726  1.00  0.61           H  
ATOM    169  N   LEU A  11      12.150   8.008   3.820  1.00  0.62           N  
ATOM    170  CA  LEU A  11      13.562   7.750   3.943  1.00  0.62           C  
ATOM    171  C   LEU A  11      14.366   9.033   4.149  1.00  0.62           C  
ATOM    172  O   LEU A  11      15.377   9.016   4.857  1.00  0.62           O  
ATOM    173  CB  LEU A  11      13.987   6.927   2.737  1.00  0.62           C  
ATOM    174  CG  LEU A  11      13.298   5.521   2.769  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      13.622   4.722   1.520  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      13.717   4.799   4.040  1.00  0.62           C  
ATOM    177  H   LEU A  11      11.694   7.870   2.917  1.00  0.62           H  
ATOM    178  HA  LEU A  11      13.707   7.127   4.820  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      13.678   7.446   1.824  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      15.067   6.800   2.737  1.00  0.62           H  
ATOM    181  HG  LEU A  11      12.215   5.659   2.788  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      13.107   3.755   1.567  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      13.281   5.274   0.641  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      14.695   4.559   1.458  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      13.221   3.857   4.076  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      14.793   4.647   4.041  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      13.432   5.390   4.911  1.00  0.62           H  
ATOM    188  N   SER A  12      13.902  10.162   3.592  1.00  0.63           N  
ATOM    189  CA  SER A  12      14.594  11.431   3.795  1.00  0.63           C  
ATOM    190  C   SER A  12      14.605  11.753   5.286  1.00  0.63           C  
ATOM    191  O   SER A  12      15.608  12.219   5.832  1.00  0.63           O  
ATOM    192  CB  SER A  12      13.900  12.546   3.033  1.00  0.63           C  
ATOM    193  OG  SER A  12      13.988  12.336   1.648  1.00  0.63           O  
ATOM    194  H   SER A  12      13.082  10.146   2.985  1.00  0.63           H  
ATOM    195  HA  SER A  12      15.621  11.336   3.444  1.00  0.63           H  
ATOM    196 1HB  SER A  12      12.850  12.586   3.328  1.00  0.63           H  
ATOM    197 2HB  SER A  12      14.351  13.500   3.292  1.00  0.63           H  
ATOM    198  HG  SER A  12      13.475  11.516   1.475  1.00  0.63           H  
ATOM    199  N   VAL A  13      13.480  11.480   5.949  1.00  0.64           N  
ATOM    200  CA  VAL A  13      13.362  11.681   7.385  1.00  0.64           C  
ATOM    201  C   VAL A  13      14.117  10.650   8.204  1.00  0.64           C  
ATOM    202  O   VAL A  13      14.841  10.993   9.147  1.00  0.64           O  
ATOM    203  CB  VAL A  13      11.912  11.626   7.815  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      11.862  11.642   9.300  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      11.184  12.794   7.236  1.00  0.64           C  
ATOM    206  H   VAL A  13      12.669  11.135   5.428  1.00  0.64           H  
ATOM    207  HA  VAL A  13      13.758  12.669   7.618  1.00  0.64           H  
ATOM    208  HB  VAL A  13      11.458  10.700   7.464  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      10.840  11.595   9.624  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      12.399  10.780   9.696  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      12.331  12.555   9.656  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      10.167  12.747   7.541  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      11.629  13.713   7.586  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      11.237  12.757   6.151  1.00  0.64           H  
ATOM    215  N   TRP A  14      13.996   9.381   7.840  1.00  0.66           N  
ATOM    216  CA  TRP A  14      14.676   8.371   8.622  1.00  0.66           C  
ATOM    217  C   TRP A  14      16.192   8.538   8.550  1.00  0.66           C  
ATOM    218  O   TRP A  14      16.895   8.162   9.485  1.00  0.66           O  
ATOM    219  CB  TRP A  14      14.213   6.972   8.247  1.00  0.66           C  
ATOM    220  CG  TRP A  14      12.812   6.656   8.817  1.00  0.66           C  
ATOM    221  CD1 TRP A  14      11.714   6.406   8.110  1.00  0.66           C  
ATOM    222  CD2 TRP A  14      12.393   6.609  10.217  1.00  0.66           C  
ATOM    223  NE1 TRP A  14      10.629   6.175   8.951  1.00  0.66           N  
ATOM    224  CE2 TRP A  14      11.035   6.305  10.229  1.00  0.66           C  
ATOM    225  CE3 TRP A  14      13.044   6.798  11.421  1.00  0.66           C  
ATOM    226  CZ2 TRP A  14      10.318   6.180  11.413  1.00  0.66           C  
ATOM    227  CZ3 TRP A  14      12.334   6.677  12.606  1.00  0.66           C  
ATOM    228  CH2 TRP A  14      11.012   6.378  12.600  1.00  0.66           C  
ATOM    229  H   TRP A  14      13.398   9.116   7.055  1.00  0.66           H  
ATOM    230  HA  TRP A  14      14.385   8.511   9.661  1.00  0.66           H  
ATOM    231 1HB  TRP A  14      14.159   6.894   7.164  1.00  0.66           H  
ATOM    232 2HB  TRP A  14      14.918   6.243   8.585  1.00  0.66           H  
ATOM    233  HD1 TRP A  14      11.704   6.377   7.056  1.00  0.66           H  
ATOM    234  HE1 TRP A  14       9.681   5.946   8.681  1.00  0.66           H  
ATOM    235  HE3 TRP A  14      14.086   7.036  11.430  1.00  0.66           H  
ATOM    236  HZ2 TRP A  14       9.253   5.941  11.427  1.00  0.66           H  
ATOM    237  HZ3 TRP A  14      12.863   6.831  13.541  1.00  0.66           H  
ATOM    238  HH2 TRP A  14      10.496   6.295  13.534  1.00  0.66           H  
ATOM    239  N   ASP A  15      16.711   9.143   7.479  1.00  0.68           N  
ATOM    240  CA  ASP A  15      18.141   9.428   7.390  1.00  0.68           C  
ATOM    241  C   ASP A  15      18.575  10.383   8.527  1.00  0.68           C  
ATOM    242  O   ASP A  15      19.732  10.371   8.958  1.00  0.68           O  
ATOM    243  CB  ASP A  15      18.505  10.068   6.042  1.00  0.68           C  
ATOM    244  CG  ASP A  15      20.029  10.022   5.719  1.00  0.68           C  
ATOM    245  OD1 ASP A  15      20.553   8.931   5.489  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      20.688  11.055   5.776  1.00  0.68           O  
ATOM    247  H   ASP A  15      16.110   9.386   6.690  1.00  0.68           H  
ATOM    248  HA  ASP A  15      18.685   8.491   7.491  1.00  0.68           H  
ATOM    249 1HB  ASP A  15      17.957   9.559   5.246  1.00  0.68           H  
ATOM    250 2HB  ASP A  15      18.167  11.109   6.039  1.00  0.68           H  
ATOM    251  N   LYS A  16      17.662  11.260   8.988  1.00  0.69           N  
ATOM    252  CA  LYS A  16      17.989  12.245  10.019  1.00  0.69           C  
ATOM    253  C   LYS A  16      18.064  11.532  11.356  1.00  0.69           C  
ATOM    254  O   LYS A  16      18.793  11.926  12.270  1.00  0.69           O  
ATOM    255  CB  LYS A  16      16.922  13.336  10.074  1.00  0.69           C  
ATOM    256  CG  LYS A  16      16.827  14.184   8.835  1.00  0.69           C  
ATOM    257  CD  LYS A  16      15.758  15.251   8.975  1.00  0.69           C  
ATOM    258  CE  LYS A  16      15.595  16.022   7.679  1.00  0.69           C  
ATOM    259  NZ  LYS A  16      16.844  16.739   7.289  1.00  0.69           N  
ATOM    260  H   LYS A  16      16.703  11.226   8.647  1.00  0.69           H  
ATOM    261  HA  LYS A  16      18.960  12.686   9.801  1.00  0.69           H  
ATOM    262 1HB  LYS A  16      15.947  12.898  10.275  1.00  0.69           H  
ATOM    263 2HB  LYS A  16      17.150  14.006  10.886  1.00  0.69           H  
ATOM    264 1HG  LYS A  16      17.789  14.654   8.638  1.00  0.69           H  
ATOM    265 2HG  LYS A  16      16.574  13.540   7.987  1.00  0.69           H  
ATOM    266 1HD  LYS A  16      14.807  14.781   9.236  1.00  0.69           H  
ATOM    267 2HD  LYS A  16      16.032  15.943   9.771  1.00  0.69           H  
ATOM    268 1HE  LYS A  16      15.318  15.325   6.885  1.00  0.69           H  
ATOM    269 2HE  LYS A  16      14.807  16.744   7.802  1.00  0.69           H  
ATOM    270 1HZ  LYS A  16      16.690  17.236   6.424  1.00  0.69           H  
ATOM    271 2HZ  LYS A  16      17.103  17.394   8.014  1.00  0.69           H  
ATOM    272 3HZ  LYS A  16      17.586  16.066   7.162  1.00  0.69           H  
ATOM    273  N   VAL A  17      17.298  10.459  11.451  1.00  0.71           N  
ATOM    274  CA  VAL A  17      17.276   9.600  12.621  1.00  0.71           C  
ATOM    275  C   VAL A  17      18.493   8.683  12.658  1.00  0.71           C  
ATOM    276  O   VAL A  17      19.117   8.496  13.698  1.00  0.71           O  
ATOM    277  CB  VAL A  17      16.019   8.773  12.636  1.00  0.71           C  
ATOM    278  CG1 VAL A  17      16.089   7.824  13.707  1.00  0.71           C  
ATOM    279  CG2 VAL A  17      14.874   9.659  12.804  1.00  0.71           C  
ATOM    280  H   VAL A  17      16.687  10.250  10.658  1.00  0.71           H  
ATOM    281  HA  VAL A  17      17.287  10.230  13.511  1.00  0.71           H  
ATOM    282  HB  VAL A  17      15.930   8.223  11.718  1.00  0.71           H  
ATOM    283 1HG1 VAL A  17      15.191   7.238  13.724  1.00  0.71           H  
ATOM    284 2HG1 VAL A  17      16.951   7.181  13.546  1.00  0.71           H  
ATOM    285 3HG1 VAL A  17      16.197   8.352  14.635  1.00  0.71           H  
ATOM    286 1HG2 VAL A  17      14.001   9.052  12.827  1.00  0.71           H  
ATOM    287 2HG2 VAL A  17      14.967  10.204  13.737  1.00  0.71           H  
ATOM    288 3HG2 VAL A  17      14.825  10.363  11.967  1.00  0.71           H  
ATOM    289  N   LYS A  18      18.835   8.123  11.503  1.00  0.73           N  
ATOM    290  CA  LYS A  18      19.985   7.239  11.335  1.00  0.73           C  
ATOM    291  C   LYS A  18      21.259   7.911  11.858  1.00  0.73           C  
ATOM    292  O   LYS A  18      22.117   7.267  12.459  1.00  0.73           O  
ATOM    293  CB  LYS A  18      20.146   6.883   9.873  1.00  0.73           C  
ATOM    294  CG  LYS A  18      21.246   5.904   9.540  1.00  0.73           C  
ATOM    295  CD  LYS A  18      21.301   5.729   8.030  1.00  0.73           C  
ATOM    296  CE  LYS A  18      21.906   6.981   7.390  1.00  0.73           C  
ATOM    297  NZ  LYS A  18      21.916   6.923   5.902  1.00  0.73           N  
ATOM    298  H   LYS A  18      18.249   8.304  10.692  1.00  0.73           H  
ATOM    299  HA  LYS A  18      19.810   6.330  11.904  1.00  0.73           H  
ATOM    300 1HB  LYS A  18      19.203   6.481   9.497  1.00  0.73           H  
ATOM    301 2HB  LYS A  18      20.350   7.796   9.311  1.00  0.73           H  
ATOM    302 1HG  LYS A  18      22.202   6.289   9.898  1.00  0.73           H  
ATOM    303 2HG  LYS A  18      21.048   4.944  10.017  1.00  0.73           H  
ATOM    304 1HD  LYS A  18      21.904   4.861   7.773  1.00  0.73           H  
ATOM    305 2HD  LYS A  18      20.291   5.589   7.641  1.00  0.73           H  
ATOM    306 1HE  LYS A  18      21.334   7.857   7.704  1.00  0.73           H  
ATOM    307 2HE  LYS A  18      22.930   7.087   7.741  1.00  0.73           H  
ATOM    308 1HZ  LYS A  18      22.326   7.784   5.538  1.00  0.73           H  
ATOM    309 2HZ  LYS A  18      22.446   6.137   5.579  1.00  0.73           H  
ATOM    310 3HZ  LYS A  18      20.959   6.863   5.565  1.00  0.73           H  
ATOM    311  N   LYS A  19      21.370   9.226  11.653  1.00  0.74           N  
ATOM    312  CA  LYS A  19      22.510  10.005  12.140  1.00  0.74           C  
ATOM    313  C   LYS A  19      22.679   9.958  13.680  1.00  0.74           C  
ATOM    314  O   LYS A  19      23.758  10.266  14.189  1.00  0.74           O  
ATOM    315  CB  LYS A  19      22.400  11.446  11.647  1.00  0.74           C  
ATOM    316  CG  LYS A  19      22.697  11.598  10.144  1.00  0.74           C  
ATOM    317  CD  LYS A  19      22.547  13.034   9.658  1.00  0.74           C  
ATOM    318  CE  LYS A  19      23.013  13.175   8.195  1.00  0.74           C  
ATOM    319  NZ  LYS A  19      22.174  12.367   7.261  1.00  0.74           N  
ATOM    320  H   LYS A  19      20.654   9.697  11.096  1.00  0.74           H  
ATOM    321  HA  LYS A  19      23.412   9.576  11.705  1.00  0.74           H  
ATOM    322 1HB  LYS A  19      21.388  11.814  11.830  1.00  0.74           H  
ATOM    323 2HB  LYS A  19      23.089  12.079  12.203  1.00  0.74           H  
ATOM    324 1HG  LYS A  19      23.716  11.270   9.947  1.00  0.74           H  
ATOM    325 2HG  LYS A  19      22.024  10.963   9.576  1.00  0.74           H  
ATOM    326 1HD  LYS A  19      21.496  13.321   9.722  1.00  0.74           H  
ATOM    327 2HD  LYS A  19      23.130  13.699  10.291  1.00  0.74           H  
ATOM    328 1HE  LYS A  19      22.960  14.220   7.902  1.00  0.74           H  
ATOM    329 2HE  LYS A  19      24.045  12.836   8.121  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19      22.487  12.453   6.306  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19      22.229  11.389   7.525  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      21.212  12.663   7.298  1.00  0.74           H  
ATOM    333  N   ASP A  20      21.612   9.616  14.415  1.00  0.74           N  
ATOM    334  CA  ASP A  20      21.627   9.491  15.871  1.00  0.74           C  
ATOM    335  C   ASP A  20      20.632   8.442  16.347  1.00  0.74           C  
ATOM    336  O   ASP A  20      19.651   8.751  17.039  1.00  0.74           O  
ATOM    337  CB  ASP A  20      21.332  10.811  16.582  1.00  0.74           C  
ATOM    338  CG  ASP A  20      21.471  10.667  18.114  1.00  0.74           C  
ATOM    339  OD1 ASP A  20      21.999   9.650  18.560  1.00  0.74           O  
ATOM    340  OD2 ASP A  20      21.030  11.543  18.823  1.00  0.74           O  
ATOM    341  H   ASP A  20      20.747   9.366  13.945  1.00  0.74           H  
ATOM    342  HA  ASP A  20      22.622   9.165  16.172  1.00  0.74           H  
ATOM    343 1HB  ASP A  20      22.019  11.580  16.225  1.00  0.74           H  
ATOM    344 2HB  ASP A  20      20.317  11.132  16.342  1.00  0.74           H  
ATOM    345  N   VAL A  21      20.945   7.185  16.037  1.00  0.73           N  
ATOM    346  CA  VAL A  21      20.088   6.058  16.360  1.00  0.73           C  
ATOM    347  C   VAL A  21      19.910   5.894  17.863  1.00  0.73           C  
ATOM    348  O   VAL A  21      18.804   5.652  18.346  1.00  0.73           O  
ATOM    349  CB  VAL A  21      20.702   4.771  15.759  1.00  0.73           C  
ATOM    350  CG1 VAL A  21      20.008   3.498  16.211  1.00  0.73           C  
ATOM    351  CG2 VAL A  21      20.618   4.865  14.284  1.00  0.73           C  
ATOM    352  H   VAL A  21      21.782   7.026  15.491  1.00  0.73           H  
ATOM    353  HA  VAL A  21      19.127   6.249  15.894  1.00  0.73           H  
ATOM    354  HB  VAL A  21      21.739   4.706  16.080  1.00  0.73           H  
ATOM    355 1HG1 VAL A  21      20.514   2.639  15.767  1.00  0.73           H  
ATOM    356 2HG1 VAL A  21      20.066   3.437  17.286  1.00  0.73           H  
ATOM    357 3HG1 VAL A  21      18.998   3.471  15.905  1.00  0.73           H  
ATOM    358 1HG2 VAL A  21      21.073   3.989  13.824  1.00  0.73           H  
ATOM    359 2HG2 VAL A  21      19.577   4.934  13.990  1.00  0.73           H  
ATOM    360 3HG2 VAL A  21      21.139   5.745  13.975  1.00  0.73           H  
ATOM    361  N   GLU A  22      21.001   6.010  18.613  1.00  0.71           N  
ATOM    362  CA  GLU A  22      20.929   5.847  20.059  1.00  0.71           C  
ATOM    363  C   GLU A  22      20.075   6.930  20.716  1.00  0.71           C  
ATOM    364  O   GLU A  22      19.183   6.623  21.512  1.00  0.71           O  
ATOM    365  CB  GLU A  22      22.332   5.844  20.668  1.00  0.71           C  
ATOM    366  CG  GLU A  22      22.365   5.633  22.185  1.00  0.71           C  
ATOM    367  CD  GLU A  22      23.771   5.582  22.746  1.00  0.71           C  
ATOM    368  OE1 GLU A  22      24.705   5.680  21.986  1.00  0.71           O  
ATOM    369  OE2 GLU A  22      23.904   5.458  23.939  1.00  0.71           O  
ATOM    370  H   GLU A  22      21.883   6.231  18.174  1.00  0.71           H  
ATOM    371  HA  GLU A  22      20.466   4.881  20.268  1.00  0.71           H  
ATOM    372 1HB  GLU A  22      22.923   5.051  20.206  1.00  0.71           H  
ATOM    373 2HB  GLU A  22      22.824   6.792  20.447  1.00  0.71           H  
ATOM    374 1HG  GLU A  22      21.820   6.446  22.667  1.00  0.71           H  
ATOM    375 2HG  GLU A  22      21.850   4.699  22.421  1.00  0.71           H  
ATOM    376  N   GLY A  23      20.302   8.201  20.367  1.00  0.68           N  
ATOM    377  CA  GLY A  23      19.532   9.278  20.961  1.00  0.68           C  
ATOM    378  C   GLY A  23      18.048   9.097  20.693  1.00  0.68           C  
ATOM    379  O   GLY A  23      17.231   9.147  21.621  1.00  0.68           O  
ATOM    380  H   GLY A  23      21.026   8.472  19.690  1.00  0.68           H  
ATOM    381 1HA  GLY A  23      19.714   9.304  22.034  1.00  0.68           H  
ATOM    382 2HA  GLY A  23      19.868  10.229  20.551  1.00  0.68           H  
ATOM    383  N   PHE A  24      17.695   8.926  19.415  1.00  0.66           N  
ATOM    384  CA  PHE A  24      16.303   8.758  19.025  1.00  0.66           C  
ATOM    385  C   PHE A  24      15.717   7.537  19.722  1.00  0.66           C  
ATOM    386  O   PHE A  24      14.626   7.610  20.279  1.00  0.66           O  
ATOM    387  CB  PHE A  24      16.180   8.602  17.526  1.00  0.66           C  
ATOM    388  CG  PHE A  24      14.730   8.595  16.980  1.00  0.66           C  
ATOM    389  CD1 PHE A  24      14.129   9.774  16.609  1.00  0.66           C  
ATOM    390  CD2 PHE A  24      13.982   7.451  16.855  1.00  0.66           C  
ATOM    391  CE1 PHE A  24      12.844   9.787  16.119  1.00  0.66           C  
ATOM    392  CE2 PHE A  24      12.723   7.469  16.362  1.00  0.66           C  
ATOM    393  CZ  PHE A  24      12.146   8.625  15.992  1.00  0.66           C  
ATOM    394  H   PHE A  24      18.421   8.891  18.689  1.00  0.66           H  
ATOM    395  HA  PHE A  24      15.739   9.632  19.339  1.00  0.66           H  
ATOM    396 1HB  PHE A  24      16.721   9.414  17.040  1.00  0.66           H  
ATOM    397 2HB  PHE A  24      16.671   7.685  17.226  1.00  0.66           H  
ATOM    398  HD1 PHE A  24      14.685  10.695  16.699  1.00  0.66           H  
ATOM    399  HD2 PHE A  24      14.384   6.526  17.158  1.00  0.66           H  
ATOM    400  HE1 PHE A  24      12.388  10.725  15.837  1.00  0.66           H  
ATOM    401  HE2 PHE A  24      12.181   6.546  16.279  1.00  0.66           H  
ATOM    402  HZ  PHE A  24      11.129   8.620  15.610  1.00  0.66           H  
ATOM    403  N   GLY A  25      16.447   6.414  19.694  1.00  0.64           N  
ATOM    404  CA  GLY A  25      16.007   5.166  20.297  1.00  0.64           C  
ATOM    405  C   GLY A  25      15.577   5.390  21.740  1.00  0.64           C  
ATOM    406  O   GLY A  25      14.477   4.983  22.141  1.00  0.64           O  
ATOM    407  H   GLY A  25      17.351   6.398  19.226  1.00  0.64           H  
ATOM    408 1HA  GLY A  25      15.188   4.742  19.717  1.00  0.64           H  
ATOM    409 2HA  GLY A  25      16.834   4.458  20.261  1.00  0.64           H  
ATOM    410  N   VAL A  26      16.444   6.031  22.527  1.00  0.63           N  
ATOM    411  CA  VAL A  26      16.113   6.300  23.913  1.00  0.63           C  
ATOM    412  C   VAL A  26      14.905   7.207  24.002  1.00  0.63           C  
ATOM    413  O   VAL A  26      13.991   6.921  24.767  1.00  0.63           O  
ATOM    414  CB  VAL A  26      17.285   6.967  24.650  1.00  0.63           C  
ATOM    415  CG1 VAL A  26      16.838   7.433  26.039  1.00  0.63           C  
ATOM    416  CG2 VAL A  26      18.380   6.013  24.791  1.00  0.63           C  
ATOM    417  H   VAL A  26      17.344   6.339  22.148  1.00  0.63           H  
ATOM    418  HA  VAL A  26      15.884   5.353  24.403  1.00  0.63           H  
ATOM    419  HB  VAL A  26      17.620   7.837  24.075  1.00  0.63           H  
ATOM    420 1HG1 VAL A  26      17.678   7.907  26.544  1.00  0.63           H  
ATOM    421 2HG1 VAL A  26      16.030   8.150  25.932  1.00  0.63           H  
ATOM    422 3HG1 VAL A  26      16.496   6.577  26.623  1.00  0.63           H  
ATOM    423 1HG2 VAL A  26      19.197   6.508  25.298  1.00  0.63           H  
ATOM    424 2HG2 VAL A  26      18.021   5.173  25.377  1.00  0.63           H  
ATOM    425 3HG2 VAL A  26      18.711   5.674  23.808  1.00  0.63           H  
ATOM    426  N   ALA A  27      14.863   8.272  23.199  1.00  0.62           N  
ATOM    427  CA  ALA A  27      13.752   9.214  23.249  1.00  0.62           C  
ATOM    428  C   ALA A  27      12.416   8.522  22.991  1.00  0.62           C  
ATOM    429  O   ALA A  27      11.400   8.850  23.622  1.00  0.62           O  
ATOM    430  CB  ALA A  27      13.980  10.315  22.239  1.00  0.62           C  
ATOM    431  H   ALA A  27      15.637   8.454  22.557  1.00  0.62           H  
ATOM    432  HA  ALA A  27      13.721   9.645  24.249  1.00  0.62           H  
ATOM    433 1HB  ALA A  27      13.168  11.037  22.292  1.00  0.62           H  
ATOM    434 2HB  ALA A  27      14.927  10.808  22.451  1.00  0.62           H  
ATOM    435 3HB  ALA A  27      14.015   9.883  21.245  1.00  0.62           H  
ATOM    436  N   ILE A  28      12.406   7.528  22.104  1.00  0.61           N  
ATOM    437  CA  ILE A  28      11.176   6.803  21.843  1.00  0.61           C  
ATOM    438  C   ILE A  28      10.768   6.004  23.051  1.00  0.61           C  
ATOM    439  O   ILE A  28       9.608   6.041  23.460  1.00  0.61           O  
ATOM    440  CB  ILE A  28      11.336   5.860  20.646  1.00  0.61           C  
ATOM    441  CG1 ILE A  28      11.563   6.637  19.491  1.00  0.61           C  
ATOM    442  CG2 ILE A  28      10.088   4.986  20.479  1.00  0.61           C  
ATOM    443  CD1 ILE A  28      10.454   7.468  19.254  1.00  0.61           C  
ATOM    444  H   ILE A  28      13.260   7.305  21.587  1.00  0.61           H  
ATOM    445  HA  ILE A  28      10.387   7.520  21.627  1.00  0.61           H  
ATOM    446  HB  ILE A  28      12.213   5.228  20.797  1.00  0.61           H  
ATOM    447 1HG1 ILE A  28      12.412   7.265  19.636  1.00  0.61           H  
ATOM    448 2HG1 ILE A  28      11.745   5.995  18.642  1.00  0.61           H  
ATOM    449 1HG2 ILE A  28      10.216   4.322  19.624  1.00  0.61           H  
ATOM    450 2HG2 ILE A  28       9.953   4.398  21.374  1.00  0.61           H  
ATOM    451 3HG2 ILE A  28       9.217   5.613  20.319  1.00  0.61           H  
ATOM    452 1HD1 ILE A  28      10.650   8.067  18.392  1.00  0.61           H  
ATOM    453 2HD1 ILE A  28       9.578   6.857  19.102  1.00  0.61           H  
ATOM    454 3HD1 ILE A  28      10.292   8.080  20.088  1.00  0.61           H  
ATOM    455  N   LEU A  29      11.718   5.318  23.666  1.00  0.60           N  
ATOM    456  CA  LEU A  29      11.387   4.531  24.835  1.00  0.60           C  
ATOM    457  C   LEU A  29      10.990   5.388  26.032  1.00  0.60           C  
ATOM    458  O   LEU A  29      10.059   5.037  26.757  1.00  0.60           O  
ATOM    459  CB  LEU A  29      12.533   3.607  25.162  1.00  0.60           C  
ATOM    460  CG  LEU A  29      12.731   2.518  24.130  1.00  0.60           C  
ATOM    461  CD1 LEU A  29      13.956   1.756  24.429  1.00  0.60           C  
ATOM    462  CD2 LEU A  29      11.525   1.599  24.143  1.00  0.60           C  
ATOM    463  H   LEU A  29      12.674   5.326  23.296  1.00  0.60           H  
ATOM    464  HA  LEU A  29      10.535   3.906  24.582  1.00  0.60           H  
ATOM    465 1HB  LEU A  29      13.456   4.190  25.244  1.00  0.60           H  
ATOM    466 2HB  LEU A  29      12.318   3.142  26.105  1.00  0.60           H  
ATOM    467  HG  LEU A  29      12.845   2.971  23.141  1.00  0.60           H  
ATOM    468 1HD1 LEU A  29      14.067   0.989  23.677  1.00  0.60           H  
ATOM    469 2HD1 LEU A  29      14.822   2.420  24.422  1.00  0.60           H  
ATOM    470 3HD1 LEU A  29      13.864   1.295  25.385  1.00  0.60           H  
ATOM    471 1HD2 LEU A  29      11.661   0.814  23.396  1.00  0.60           H  
ATOM    472 2HD2 LEU A  29      11.423   1.148  25.133  1.00  0.60           H  
ATOM    473 3HD2 LEU A  29      10.637   2.167  23.915  1.00  0.60           H  
ATOM    474  N   ILE A  30      11.608   6.562  26.192  1.00  0.60           N  
ATOM    475  CA  ILE A  30      11.234   7.442  27.293  1.00  0.60           C  
ATOM    476  C   ILE A  30       9.800   7.900  27.077  1.00  0.60           C  
ATOM    477  O   ILE A  30       8.988   7.894  28.003  1.00  0.60           O  
ATOM    478  CB  ILE A  30      12.120   8.706  27.361  1.00  0.60           C  
ATOM    479  CG1 ILE A  30      13.544   8.360  27.638  1.00  0.60           C  
ATOM    480  CG2 ILE A  30      11.582   9.642  28.433  1.00  0.60           C  
ATOM    481  CD1 ILE A  30      13.751   7.731  28.892  1.00  0.60           C  
ATOM    482  H   ILE A  30      12.369   6.819  25.566  1.00  0.60           H  
ATOM    483  HA  ILE A  30      11.297   6.892  28.232  1.00  0.60           H  
ATOM    484  HB  ILE A  30      12.093   9.209  26.392  1.00  0.60           H  
ATOM    485 1HG1 ILE A  30      13.876   7.682  26.909  1.00  0.60           H  
ATOM    486 2HG1 ILE A  30      14.143   9.255  27.580  1.00  0.60           H  
ATOM    487 1HG2 ILE A  30      12.186  10.547  28.475  1.00  0.60           H  
ATOM    488 2HG2 ILE A  30      10.551   9.910  28.202  1.00  0.60           H  
ATOM    489 3HG2 ILE A  30      11.617   9.148  29.391  1.00  0.60           H  
ATOM    490 1HD1 ILE A  30      14.803   7.491  28.995  1.00  0.60           H  
ATOM    491 2HD1 ILE A  30      13.445   8.403  29.694  1.00  0.60           H  
ATOM    492 3HD1 ILE A  30      13.161   6.820  28.921  1.00  0.60           H  
ATOM    493  N   THR A  31       9.478   8.260  25.829  1.00  0.60           N  
ATOM    494  CA  THR A  31       8.145   8.710  25.465  1.00  0.60           C  
ATOM    495  C   THR A  31       7.117   7.605  25.713  1.00  0.60           C  
ATOM    496  O   THR A  31       6.054   7.840  26.297  1.00  0.60           O  
ATOM    497  CB  THR A  31       8.130   9.147  23.980  1.00  0.60           C  
ATOM    498  OG1 THR A  31       9.043  10.238  23.801  1.00  0.60           O  
ATOM    499  CG2 THR A  31       6.732   9.555  23.527  1.00  0.60           C  
ATOM    500  H   THR A  31      10.193   8.252  25.101  1.00  0.60           H  
ATOM    501  HA  THR A  31       7.885   9.567  26.085  1.00  0.60           H  
ATOM    502  HB  THR A  31       8.463   8.315  23.364  1.00  0.60           H  
ATOM    503  HG1 THR A  31       9.964   9.888  23.872  1.00  0.60           H  
ATOM    504 1HG2 THR A  31       6.766   9.846  22.475  1.00  0.60           H  
ATOM    505 2HG2 THR A  31       6.051   8.712  23.650  1.00  0.60           H  
ATOM    506 3HG2 THR A  31       6.384  10.395  24.125  1.00  0.60           H  
ATOM    507  N   LEU A  32       7.430   6.382  25.292  1.00  0.60           N  
ATOM    508  CA  LEU A  32       6.511   5.272  25.491  1.00  0.60           C  
ATOM    509  C   LEU A  32       6.292   4.919  26.943  1.00  0.60           C  
ATOM    510  O   LEU A  32       5.157   4.738  27.373  1.00  0.60           O  
ATOM    511  CB  LEU A  32       7.055   4.046  24.773  1.00  0.60           C  
ATOM    512  CG  LEU A  32       6.979   4.148  23.322  1.00  0.60           C  
ATOM    513  CD1 LEU A  32       7.733   3.042  22.685  1.00  0.60           C  
ATOM    514  CD2 LEU A  32       5.559   4.100  22.974  1.00  0.60           C  
ATOM    515  H   LEU A  32       8.310   6.226  24.802  1.00  0.60           H  
ATOM    516  HA  LEU A  32       5.552   5.546  25.058  1.00  0.60           H  
ATOM    517 1HB  LEU A  32       8.100   3.916  25.051  1.00  0.60           H  
ATOM    518 2HB  LEU A  32       6.496   3.170  25.094  1.00  0.60           H  
ATOM    519  HG  LEU A  32       7.406   5.086  22.995  1.00  0.60           H  
ATOM    520 1HD1 LEU A  32       7.660   3.143  21.608  1.00  0.60           H  
ATOM    521 2HD1 LEU A  32       8.767   3.107  22.982  1.00  0.60           H  
ATOM    522 3HD1 LEU A  32       7.319   2.087  23.002  1.00  0.60           H  
ATOM    523 1HD2 LEU A  32       5.438   4.186  21.927  1.00  0.60           H  
ATOM    524 2HD2 LEU A  32       5.152   3.158  23.314  1.00  0.60           H  
ATOM    525 3HD2 LEU A  32       5.034   4.922  23.458  1.00  0.60           H  
ATOM    526  N   PHE A  33       7.359   4.879  27.722  1.00  0.60           N  
ATOM    527  CA  PHE A  33       7.236   4.522  29.120  1.00  0.60           C  
ATOM    528  C   PHE A  33       6.594   5.646  29.938  1.00  0.60           C  
ATOM    529  O   PHE A  33       5.928   5.396  30.939  1.00  0.60           O  
ATOM    530  CB  PHE A  33       8.597   4.120  29.659  1.00  0.60           C  
ATOM    531  CG  PHE A  33       9.096   2.753  29.141  1.00  0.60           C  
ATOM    532  CD1 PHE A  33       8.197   1.728  28.839  1.00  0.60           C  
ATOM    533  CD2 PHE A  33      10.459   2.487  28.973  1.00  0.60           C  
ATOM    534  CE1 PHE A  33       8.649   0.491  28.381  1.00  0.60           C  
ATOM    535  CE2 PHE A  33      10.887   1.243  28.519  1.00  0.60           C  
ATOM    536  CZ  PHE A  33       9.987   0.257  28.225  1.00  0.60           C  
ATOM    537  H   PHE A  33       8.286   5.056  27.335  1.00  0.60           H  
ATOM    538  HA  PHE A  33       6.582   3.650  29.188  1.00  0.60           H  
ATOM    539 1HB  PHE A  33       9.323   4.877  29.354  1.00  0.60           H  
ATOM    540 2HB  PHE A  33       8.577   4.105  30.712  1.00  0.60           H  
ATOM    541  HD1 PHE A  33       7.129   1.908  28.966  1.00  0.60           H  
ATOM    542  HD2 PHE A  33      11.187   3.264  29.199  1.00  0.60           H  
ATOM    543  HE1 PHE A  33       7.944  -0.297  28.149  1.00  0.60           H  
ATOM    544  HE2 PHE A  33      11.933   1.039  28.394  1.00  0.60           H  
ATOM    545  HZ  PHE A  33      10.338  -0.712  27.867  1.00  0.60           H  
ATOM    546  N   LYS A  34       6.764   6.889  29.502  1.00  0.61           N  
ATOM    547  CA  LYS A  34       6.160   8.024  30.182  1.00  0.61           C  
ATOM    548  C   LYS A  34       4.659   8.112  29.912  1.00  0.61           C  
ATOM    549  O   LYS A  34       3.864   8.313  30.831  1.00  0.61           O  
ATOM    550  CB  LYS A  34       6.833   9.321  29.739  1.00  0.61           C  
ATOM    551  CG  LYS A  34       6.286  10.576  30.380  1.00  0.61           C  
ATOM    552  CD  LYS A  34       7.103  11.777  29.965  1.00  0.61           C  
ATOM    553  CE  LYS A  34       6.571  13.068  30.570  1.00  0.61           C  
ATOM    554  NZ  LYS A  34       7.449  14.220  30.243  1.00  0.61           N  
ATOM    555  H   LYS A  34       7.358   7.074  28.696  1.00  0.61           H  
ATOM    556  HA  LYS A  34       6.303   7.900  31.254  1.00  0.61           H  
ATOM    557 1HB  LYS A  34       7.901   9.269  29.965  1.00  0.61           H  
ATOM    558 2HB  LYS A  34       6.739   9.422  28.656  1.00  0.61           H  
ATOM    559 1HG  LYS A  34       5.251  10.718  30.071  1.00  0.61           H  
ATOM    560 2HG  LYS A  34       6.320  10.477  31.463  1.00  0.61           H  
ATOM    561 1HD  LYS A  34       8.132  11.632  30.286  1.00  0.61           H  
ATOM    562 2HD  LYS A  34       7.095  11.863  28.880  1.00  0.61           H  
ATOM    563 1HE  LYS A  34       5.571  13.262  30.186  1.00  0.61           H  
ATOM    564 2HE  LYS A  34       6.521  12.963  31.654  1.00  0.61           H  
ATOM    565 1HZ  LYS A  34       7.094  15.061  30.660  1.00  0.61           H  
ATOM    566 2HZ  LYS A  34       8.378  14.004  30.632  1.00  0.61           H  
ATOM    567 3HZ  LYS A  34       7.517  14.337  29.248  1.00  0.61           H  
ATOM    568  N   LYS A  35       4.267   7.967  28.644  1.00  0.62           N  
ATOM    569  CA  LYS A  35       2.865   8.083  28.260  1.00  0.62           C  
ATOM    570  C   LYS A  35       2.085   6.794  28.543  1.00  0.62           C  
ATOM    571  O   LYS A  35       0.908   6.839  28.910  1.00  0.62           O  
ATOM    572  CB  LYS A  35       2.754   8.467  26.782  1.00  0.62           C  
ATOM    573  CG  LYS A  35       1.338   8.795  26.318  1.00  0.62           C  
ATOM    574  CD  LYS A  35       1.326   9.345  24.884  1.00  0.62           C  
ATOM    575  CE  LYS A  35      -0.086   9.734  24.455  1.00  0.62           C  
ATOM    576  NZ  LYS A  35      -0.123  10.311  23.073  1.00  0.62           N  
ATOM    577  H   LYS A  35       4.960   7.804  27.913  1.00  0.62           H  
ATOM    578  HA  LYS A  35       2.414   8.878  28.852  1.00  0.62           H  
ATOM    579 1HB  LYS A  35       3.391   9.327  26.582  1.00  0.62           H  
ATOM    580 2HB  LYS A  35       3.128   7.643  26.172  1.00  0.62           H  
ATOM    581 1HG  LYS A  35       0.727   7.896  26.363  1.00  0.62           H  
ATOM    582 2HG  LYS A  35       0.904   9.536  26.985  1.00  0.62           H  
ATOM    583 1HD  LYS A  35       1.979  10.214  24.815  1.00  0.62           H  
ATOM    584 2HD  LYS A  35       1.696   8.575  24.204  1.00  0.62           H  
ATOM    585 1HE  LYS A  35      -0.721   8.847  24.482  1.00  0.62           H  
ATOM    586 2HE  LYS A  35      -0.479  10.470  25.153  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35      -1.068  10.547  22.816  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35       0.447  11.134  23.020  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35       0.221   9.629  22.382  1.00  0.62           H  
ATOM    590  N   HIS A  36       2.743   5.649  28.375  1.00  0.63           N  
ATOM    591  CA  HIS A  36       2.133   4.341  28.544  1.00  0.63           C  
ATOM    592  C   HIS A  36       2.999   3.452  29.452  1.00  0.63           C  
ATOM    593  O   HIS A  36       3.496   2.424  28.992  1.00  0.63           O  
ATOM    594  CB  HIS A  36       1.981   3.655  27.184  1.00  0.63           C  
ATOM    595  CG  HIS A  36       1.161   4.416  26.225  1.00  0.63           C  
ATOM    596  ND1 HIS A  36      -0.214   4.461  26.281  1.00  0.63           N  
ATOM    597  CD2 HIS A  36       1.522   5.195  25.195  1.00  0.63           C  
ATOM    598  CE1 HIS A  36      -0.662   5.218  25.299  1.00  0.63           C  
ATOM    599  NE2 HIS A  36       0.371   5.666  24.619  1.00  0.63           N  
ATOM    600  H   HIS A  36       3.716   5.658  28.083  1.00  0.63           H  
ATOM    601  HA  HIS A  36       1.140   4.441  28.966  1.00  0.63           H  
ATOM    602 1HB  HIS A  36       2.967   3.497  26.740  1.00  0.63           H  
ATOM    603 2HB  HIS A  36       1.527   2.673  27.317  1.00  0.63           H  
ATOM    604  HD1 HIS A  36      -0.798   4.004  26.953  1.00  0.63           H  
ATOM    605  HD2 HIS A  36       2.497   5.466  24.782  1.00  0.63           H  
ATOM    606  HE1 HIS A  36      -1.731   5.375  25.163  1.00  0.63           H  
ATOM    607  N   PRO A  37       3.113   3.756  30.767  1.00  0.64           N  
ATOM    608  CA  PRO A  37       3.979   3.102  31.749  1.00  0.64           C  
ATOM    609  C   PRO A  37       3.656   1.636  31.915  1.00  0.64           C  
ATOM    610  O   PRO A  37       4.488   0.855  32.362  1.00  0.64           O  
ATOM    611  CB  PRO A  37       3.711   3.890  33.034  1.00  0.64           C  
ATOM    612  CG  PRO A  37       2.357   4.517  32.829  1.00  0.64           C  
ATOM    613  CD  PRO A  37       2.306   4.847  31.356  1.00  0.64           C  
ATOM    614  HA  PRO A  37       5.025   3.217  31.434  1.00  0.64           H  
ATOM    615 1HB  PRO A  37       3.745   3.215  33.901  1.00  0.64           H  
ATOM    616 2HB  PRO A  37       4.504   4.641  33.174  1.00  0.64           H  
ATOM    617 1HG  PRO A  37       1.564   3.817  33.136  1.00  0.64           H  
ATOM    618 2HG  PRO A  37       2.258   5.412  33.460  1.00  0.64           H  
ATOM    619 1HD  PRO A  37       1.267   4.834  31.040  1.00  0.64           H  
ATOM    620 2HD  PRO A  37       2.791   5.820  31.176  1.00  0.64           H  
ATOM    621  N   GLU A  38       2.467   1.232  31.490  1.00  0.66           N  
ATOM    622  CA  GLU A  38       2.066  -0.159  31.556  1.00  0.66           C  
ATOM    623  C   GLU A  38       3.027  -0.997  30.710  1.00  0.66           C  
ATOM    624  O   GLU A  38       3.262  -2.165  30.994  1.00  0.66           O  
ATOM    625  CB  GLU A  38       0.636  -0.333  31.043  1.00  0.66           C  
ATOM    626  CG  GLU A  38      -0.447   0.297  31.930  1.00  0.66           C  
ATOM    627  CD  GLU A  38      -0.569  -0.355  33.291  1.00  0.66           C  
ATOM    628  OE1 GLU A  38      -0.713  -1.564  33.353  1.00  0.66           O  
ATOM    629  OE2 GLU A  38      -0.514   0.349  34.275  1.00  0.66           O  
ATOM    630  H   GLU A  38       1.814   1.903  31.121  1.00  0.66           H  
ATOM    631  HA  GLU A  38       2.127  -0.497  32.591  1.00  0.66           H  
ATOM    632 1HB  GLU A  38       0.556   0.109  30.048  1.00  0.66           H  
ATOM    633 2HB  GLU A  38       0.414  -1.395  30.947  1.00  0.66           H  
ATOM    634 1HG  GLU A  38      -0.208   1.353  32.067  1.00  0.66           H  
ATOM    635 2HG  GLU A  38      -1.404   0.234  31.415  1.00  0.66           H  
ATOM    636  N   PHE A  39       3.632  -0.389  29.682  1.00  0.68           N  
ATOM    637  CA  PHE A  39       4.553  -1.113  28.822  1.00  0.68           C  
ATOM    638  C   PHE A  39       5.798  -1.533  29.591  1.00  0.68           C  
ATOM    639  O   PHE A  39       6.453  -2.507  29.226  1.00  0.68           O  
ATOM    640  CB  PHE A  39       5.008  -0.260  27.636  1.00  0.68           C  
ATOM    641  CG  PHE A  39       3.991  -0.018  26.572  1.00  0.68           C  
ATOM    642  CD1 PHE A  39       2.684  -0.443  26.715  1.00  0.68           C  
ATOM    643  CD2 PHE A  39       4.362   0.627  25.392  1.00  0.68           C  
ATOM    644  CE1 PHE A  39       1.769  -0.226  25.711  1.00  0.68           C  
ATOM    645  CE2 PHE A  39       3.447   0.831  24.390  1.00  0.68           C  
ATOM    646  CZ  PHE A  39       2.149   0.403  24.556  1.00  0.68           C  
ATOM    647  H   PHE A  39       3.457   0.596  29.492  1.00  0.68           H  
ATOM    648  HA  PHE A  39       4.053  -2.008  28.450  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       5.328   0.712  28.008  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       5.868  -0.728  27.170  1.00  0.68           H  
ATOM    651  HD1 PHE A  39       2.382  -0.955  27.627  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       5.392   0.960  25.268  1.00  0.68           H  
ATOM    653  HE1 PHE A  39       0.741  -0.569  25.825  1.00  0.68           H  
ATOM    654  HE2 PHE A  39       3.747   1.322  23.466  1.00  0.68           H  
ATOM    655  HZ  PHE A  39       1.419   0.554  23.775  1.00  0.68           H  
ATOM    656  N   LYS A  40       6.124  -0.837  30.690  1.00  0.70           N  
ATOM    657  CA  LYS A  40       7.303  -1.171  31.479  1.00  0.70           C  
ATOM    658  C   LYS A  40       7.142  -2.570  32.049  1.00  0.70           C  
ATOM    659  O   LYS A  40       8.122  -3.265  32.299  1.00  0.70           O  
ATOM    660  CB  LYS A  40       7.516  -0.205  32.656  1.00  0.70           C  
ATOM    661  CG  LYS A  40       7.923   1.219  32.330  1.00  0.70           C  
ATOM    662  CD  LYS A  40       8.106   2.006  33.636  1.00  0.70           C  
ATOM    663  CE  LYS A  40       8.418   3.462  33.396  1.00  0.70           C  
ATOM    664  NZ  LYS A  40       8.581   4.214  34.661  1.00  0.70           N  
ATOM    665  H   LYS A  40       5.532  -0.079  31.017  1.00  0.70           H  
ATOM    666  HA  LYS A  40       8.182  -1.160  30.836  1.00  0.70           H  
ATOM    667 1HB  LYS A  40       6.604  -0.159  33.247  1.00  0.70           H  
ATOM    668 2HB  LYS A  40       8.293  -0.612  33.306  1.00  0.70           H  
ATOM    669 1HG  LYS A  40       8.864   1.217  31.779  1.00  0.70           H  
ATOM    670 2HG  LYS A  40       7.152   1.693  31.720  1.00  0.70           H  
ATOM    671 1HD  LYS A  40       7.192   1.936  34.226  1.00  0.70           H  
ATOM    672 2HD  LYS A  40       8.928   1.567  34.213  1.00  0.70           H  
ATOM    673 1HE  LYS A  40       9.334   3.547  32.820  1.00  0.70           H  
ATOM    674 2HE  LYS A  40       7.592   3.903  32.834  1.00  0.70           H  
ATOM    675 1HZ  LYS A  40       8.767   5.182  34.453  1.00  0.70           H  
ATOM    676 2HZ  LYS A  40       7.740   4.151  35.206  1.00  0.70           H  
ATOM    677 3HZ  LYS A  40       9.381   3.823  35.202  1.00  0.70           H  
ATOM    678  N   LYS A  41       5.893  -3.003  32.244  1.00  0.73           N  
ATOM    679  CA  LYS A  41       5.593  -4.294  32.835  1.00  0.73           C  
ATOM    680  C   LYS A  41       6.047  -5.444  31.948  1.00  0.73           C  
ATOM    681  O   LYS A  41       6.161  -6.578  32.413  1.00  0.73           O  
ATOM    682  CB  LYS A  41       4.102  -4.415  33.130  1.00  0.73           C  
ATOM    683  CG  LYS A  41       3.614  -3.488  34.238  1.00  0.73           C  
ATOM    684  CD  LYS A  41       2.114  -3.615  34.452  1.00  0.73           C  
ATOM    685  CE  LYS A  41       1.637  -2.717  35.585  1.00  0.73           C  
ATOM    686  NZ  LYS A  41       0.161  -2.776  35.754  1.00  0.73           N  
ATOM    687  H   LYS A  41       5.101  -2.430  31.957  1.00  0.73           H  
ATOM    688  HA  LYS A  41       6.132  -4.362  33.776  1.00  0.73           H  
ATOM    689 1HB  LYS A  41       3.531  -4.219  32.230  1.00  0.73           H  
ATOM    690 2HB  LYS A  41       3.880  -5.436  33.432  1.00  0.73           H  
ATOM    691 1HG  LYS A  41       4.136  -3.716  35.166  1.00  0.73           H  
ATOM    692 2HG  LYS A  41       3.837  -2.455  33.953  1.00  0.73           H  
ATOM    693 1HD  LYS A  41       1.596  -3.310  33.533  1.00  0.73           H  
ATOM    694 2HD  LYS A  41       1.854  -4.647  34.673  1.00  0.73           H  
ATOM    695 1HE  LYS A  41       2.113  -3.028  36.513  1.00  0.73           H  
ATOM    696 2HE  LYS A  41       1.921  -1.685  35.366  1.00  0.73           H  
ATOM    697 1HZ  LYS A  41      -0.123  -2.162  36.499  1.00  0.73           H  
ATOM    698 2HZ  LYS A  41      -0.272  -2.458  34.873  1.00  0.73           H  
ATOM    699 3HZ  LYS A  41      -0.132  -3.714  35.957  1.00  0.73           H  
ATOM    700  N   LYS A  42       6.285  -5.165  30.664  1.00  0.76           N  
ATOM    701  CA  LYS A  42       6.717  -6.184  29.728  1.00  0.76           C  
ATOM    702  C   LYS A  42       8.236  -6.390  29.742  1.00  0.76           C  
ATOM    703  O   LYS A  42       8.738  -7.318  29.104  1.00  0.76           O  
ATOM    704  CB  LYS A  42       6.244  -5.836  28.314  1.00  0.76           C  
ATOM    705  CG  LYS A  42       4.728  -5.786  28.152  1.00  0.76           C  
ATOM    706  CD  LYS A  42       4.111  -7.155  28.449  1.00  0.76           C  
ATOM    707  CE  LYS A  42       4.500  -8.176  27.388  1.00  0.76           C  
ATOM    708  NZ  LYS A  42       3.891  -9.505  27.629  1.00  0.76           N  
ATOM    709  H   LYS A  42       6.194  -4.211  30.318  1.00  0.76           H  
ATOM    710  HA  LYS A  42       6.258  -7.128  30.017  1.00  0.76           H  
ATOM    711 1HB  LYS A  42       6.626  -4.856  28.045  1.00  0.76           H  
ATOM    712 2HB  LYS A  42       6.649  -6.553  27.601  1.00  0.76           H  
ATOM    713 1HG  LYS A  42       4.318  -5.041  28.841  1.00  0.76           H  
ATOM    714 2HG  LYS A  42       4.477  -5.491  27.130  1.00  0.76           H  
ATOM    715 1HD  LYS A  42       4.457  -7.506  29.424  1.00  0.76           H  
ATOM    716 2HD  LYS A  42       3.026  -7.070  28.477  1.00  0.76           H  
ATOM    717 1HE  LYS A  42       4.181  -7.823  26.415  1.00  0.76           H  
ATOM    718 2HE  LYS A  42       5.584  -8.286  27.388  1.00  0.76           H  
ATOM    719 1HZ  LYS A  42       4.218 -10.129  26.876  1.00  0.76           H  
ATOM    720 2HZ  LYS A  42       4.187  -9.867  28.519  1.00  0.76           H  
ATOM    721 3HZ  LYS A  42       2.888  -9.441  27.605  1.00  0.76           H  
ATOM    722  N   PHE A  43       8.976  -5.525  30.444  1.00  0.79           N  
ATOM    723  CA  PHE A  43      10.430  -5.640  30.453  1.00  0.79           C  
ATOM    724  C   PHE A  43      10.953  -5.664  31.882  1.00  0.79           C  
ATOM    725  O   PHE A  43      11.011  -4.624  32.539  1.00  0.79           O  
ATOM    726  CB  PHE A  43      11.032  -4.450  29.733  1.00  0.79           C  
ATOM    727  CG  PHE A  43      10.538  -4.288  28.355  1.00  0.79           C  
ATOM    728  CD1 PHE A  43       9.387  -3.556  28.130  1.00  0.79           C  
ATOM    729  CD2 PHE A  43      11.170  -4.882  27.291  1.00  0.79           C  
ATOM    730  CE1 PHE A  43       8.877  -3.412  26.867  1.00  0.79           C  
ATOM    731  CE2 PHE A  43      10.662  -4.751  26.018  1.00  0.79           C  
ATOM    732  CZ  PHE A  43       9.510  -4.013  25.804  1.00  0.79           C  
ATOM    733  H   PHE A  43       8.535  -4.782  30.987  1.00  0.79           H  
ATOM    734  HA  PHE A  43      10.727  -6.565  29.956  1.00  0.79           H  
ATOM    735 1HB  PHE A  43      10.781  -3.557  30.293  1.00  0.79           H  
ATOM    736 2HB  PHE A  43      12.111  -4.542  29.704  1.00  0.79           H  
ATOM    737  HD1 PHE A  43       8.880  -3.089  28.978  1.00  0.79           H  
ATOM    738  HD2 PHE A  43      12.079  -5.470  27.470  1.00  0.79           H  
ATOM    739  HE1 PHE A  43       7.966  -2.829  26.715  1.00  0.79           H  
ATOM    740  HE2 PHE A  43      11.168  -5.230  25.181  1.00  0.79           H  
ATOM    741  HZ  PHE A  43       9.107  -3.908  24.799  1.00  0.79           H  
ATOM    742  N   ASP A  44      11.424  -6.819  32.358  1.00  0.80           N  
ATOM    743  CA  ASP A  44      11.877  -6.891  33.751  1.00  0.80           C  
ATOM    744  C   ASP A  44      12.973  -5.882  34.040  1.00  0.80           C  
ATOM    745  O   ASP A  44      12.978  -5.215  35.081  1.00  0.80           O  
ATOM    746  CB  ASP A  44      12.407  -8.290  34.087  1.00  0.80           C  
ATOM    747  CG  ASP A  44      11.335  -9.376  34.277  1.00  0.80           C  
ATOM    748  OD1 ASP A  44      10.169  -9.052  34.462  1.00  0.80           O  
ATOM    749  OD2 ASP A  44      11.692 -10.525  34.238  1.00  0.80           O  
ATOM    750  H   ASP A  44      11.427  -7.644  31.772  1.00  0.80           H  
ATOM    751  HA  ASP A  44      11.036  -6.671  34.391  1.00  0.80           H  
ATOM    752 1HB  ASP A  44      13.084  -8.609  33.288  1.00  0.80           H  
ATOM    753 2HB  ASP A  44      13.001  -8.232  34.999  1.00  0.80           H  
ATOM    754  N   GLU A  45      13.842  -5.707  33.067  1.00  0.80           N  
ATOM    755  CA  GLU A  45      14.969  -4.808  33.155  1.00  0.80           C  
ATOM    756  C   GLU A  45      14.618  -3.323  33.349  1.00  0.80           C  
ATOM    757  O   GLU A  45      15.492  -2.549  33.747  1.00  0.80           O  
ATOM    758  CB  GLU A  45      15.853  -5.034  31.926  1.00  0.80           C  
ATOM    759  CG  GLU A  45      15.140  -4.870  30.592  1.00  0.80           C  
ATOM    760  CD  GLU A  45      14.457  -6.151  30.138  1.00  0.80           C  
ATOM    761  OE1 GLU A  45      14.319  -7.042  30.946  1.00  0.80           O  
ATOM    762  OE2 GLU A  45      14.089  -6.238  28.989  1.00  0.80           O  
ATOM    763  H   GLU A  45      13.730  -6.263  32.233  1.00  0.80           H  
ATOM    764  HA  GLU A  45      15.552  -5.110  34.025  1.00  0.80           H  
ATOM    765 1HB  GLU A  45      16.683  -4.324  31.943  1.00  0.80           H  
ATOM    766 2HB  GLU A  45      16.277  -6.036  31.961  1.00  0.80           H  
ATOM    767 1HG  GLU A  45      14.387  -4.101  30.695  1.00  0.80           H  
ATOM    768 2HG  GLU A  45      15.855  -4.548  29.837  1.00  0.80           H  
ATOM    769  N   PHE A  46      13.370  -2.901  33.067  1.00  0.78           N  
ATOM    770  CA  PHE A  46      13.046  -1.489  33.240  1.00  0.78           C  
ATOM    771  C   PHE A  46      12.024  -1.263  34.365  1.00  0.78           C  
ATOM    772  O   PHE A  46      11.606  -0.129  34.617  1.00  0.78           O  
ATOM    773  CB  PHE A  46      12.515  -0.891  31.934  1.00  0.78           C  
ATOM    774  CG  PHE A  46      13.431  -1.131  30.787  1.00  0.78           C  
ATOM    775  CD1 PHE A  46      12.939  -1.639  29.615  1.00  0.78           C  
ATOM    776  CD2 PHE A  46      14.789  -0.955  30.904  1.00  0.78           C  
ATOM    777  CE1 PHE A  46      13.764  -1.947  28.584  1.00  0.78           C  
ATOM    778  CE2 PHE A  46      15.621  -1.261  29.884  1.00  0.78           C  
ATOM    779  CZ  PHE A  46      15.108  -1.762  28.712  1.00  0.78           C  
ATOM    780  H   PHE A  46      12.650  -3.559  32.764  1.00  0.78           H  
ATOM    781  HA  PHE A  46      13.956  -0.958  33.506  1.00  0.78           H  
ATOM    782 1HB  PHE A  46      11.547  -1.341  31.699  1.00  0.78           H  
ATOM    783 2HB  PHE A  46      12.361   0.181  32.045  1.00  0.78           H  
ATOM    784  HD1 PHE A  46      11.874  -1.794  29.516  1.00  0.78           H  
ATOM    785  HD2 PHE A  46      15.205  -0.591  31.834  1.00  0.78           H  
ATOM    786  HE1 PHE A  46      13.353  -2.354  27.668  1.00  0.78           H  
ATOM    787  HE2 PHE A  46      16.689  -1.122  30.007  1.00  0.78           H  
ATOM    788  HZ  PHE A  46      15.769  -2.019  27.893  1.00  0.78           H  
ATOM    789  N   LYS A  47      11.668  -2.327  35.099  1.00  0.76           N  
ATOM    790  CA  LYS A  47      10.668  -2.225  36.173  1.00  0.76           C  
ATOM    791  C   LYS A  47      11.125  -1.375  37.356  1.00  0.76           C  
ATOM    792  O   LYS A  47      10.310  -0.918  38.164  1.00  0.76           O  
ATOM    793  CB  LYS A  47      10.220  -3.613  36.643  1.00  0.76           C  
ATOM    794  CG  LYS A  47       9.331  -4.360  35.639  1.00  0.76           C  
ATOM    795  CD  LYS A  47       8.956  -5.780  36.117  1.00  0.76           C  
ATOM    796  CE  LYS A  47       8.019  -6.478  35.104  1.00  0.76           C  
ATOM    797  NZ  LYS A  47       7.830  -7.932  35.403  1.00  0.76           N  
ATOM    798  H   LYS A  47      12.075  -3.245  34.901  1.00  0.76           H  
ATOM    799  HA  LYS A  47       9.789  -1.737  35.751  1.00  0.76           H  
ATOM    800 1HB  LYS A  47      11.103  -4.233  36.825  1.00  0.76           H  
ATOM    801 2HB  LYS A  47       9.682  -3.527  37.586  1.00  0.76           H  
ATOM    802 1HG  LYS A  47       8.416  -3.791  35.468  1.00  0.76           H  
ATOM    803 2HG  LYS A  47       9.853  -4.437  34.695  1.00  0.76           H  
ATOM    804 1HD  LYS A  47       9.850  -6.382  36.264  1.00  0.76           H  
ATOM    805 2HD  LYS A  47       8.438  -5.708  37.069  1.00  0.76           H  
ATOM    806 1HE  LYS A  47       7.053  -5.994  35.157  1.00  0.76           H  
ATOM    807 2HE  LYS A  47       8.417  -6.370  34.090  1.00  0.76           H  
ATOM    808 1HZ  LYS A  47       7.203  -8.352  34.734  1.00  0.76           H  
ATOM    809 2HZ  LYS A  47       8.741  -8.400  35.314  1.00  0.76           H  
ATOM    810 3HZ  LYS A  47       7.463  -8.060  36.326  1.00  0.76           H  
ATOM    811  N   HIS A  48      12.431  -1.170  37.468  1.00  0.72           N  
ATOM    812  CA  HIS A  48      12.998  -0.391  38.551  1.00  0.72           C  
ATOM    813  C   HIS A  48      13.391   1.021  38.108  1.00  0.72           C  
ATOM    814  O   HIS A  48      14.060   1.738  38.852  1.00  0.72           O  
ATOM    815  CB  HIS A  48      14.206  -1.123  39.122  1.00  0.72           C  
ATOM    816  CG  HIS A  48      13.841  -2.442  39.736  1.00  0.72           C  
ATOM    817  ND1 HIS A  48      13.200  -2.545  40.954  1.00  0.72           N  
ATOM    818  CD2 HIS A  48      14.006  -3.710  39.289  1.00  0.72           C  
ATOM    819  CE1 HIS A  48      12.995  -3.820  41.234  1.00  0.72           C  
ATOM    820  NE2 HIS A  48      13.475  -4.547  40.242  1.00  0.72           N  
ATOM    821  H   HIS A  48      13.044  -1.570  36.774  1.00  0.72           H  
ATOM    822  HA  HIS A  48      12.263  -0.288  39.348  1.00  0.72           H  
ATOM    823 1HB  HIS A  48      14.935  -1.298  38.328  1.00  0.72           H  
ATOM    824 2HB  HIS A  48      14.684  -0.506  39.882  1.00  0.72           H  
ATOM    825  HD1 HIS A  48      12.921  -1.786  41.543  1.00  0.72           H  
ATOM    826  HD2 HIS A  48      14.449  -4.124  38.382  1.00  0.72           H  
ATOM    827  HE1 HIS A  48      12.501  -4.112  42.160  1.00  0.72           H  
ATOM    828  N   LEU A  49      12.969   1.424  36.908  1.00  0.69           N  
ATOM    829  CA  LEU A  49      13.237   2.774  36.415  1.00  0.69           C  
ATOM    830  C   LEU A  49      11.963   3.605  36.559  1.00  0.69           C  
ATOM    831  O   LEU A  49      10.931   3.279  35.955  1.00  0.69           O  
ATOM    832  CB  LEU A  49      13.692   2.720  34.963  1.00  0.69           C  
ATOM    833  CG  LEU A  49      14.939   1.892  34.696  1.00  0.69           C  
ATOM    834  CD1 LEU A  49      15.192   1.819  33.203  1.00  0.69           C  
ATOM    835  CD2 LEU A  49      16.115   2.541  35.403  1.00  0.69           C  
ATOM    836  H   LEU A  49      12.436   0.793  36.307  1.00  0.69           H  
ATOM    837  HA  LEU A  49      14.020   3.233  37.020  1.00  0.69           H  
ATOM    838 1HB  LEU A  49      12.880   2.329  34.346  1.00  0.69           H  
ATOM    839 2HB  LEU A  49      13.914   3.736  34.659  1.00  0.69           H  
ATOM    840  HG  LEU A  49      14.794   0.878  35.070  1.00  0.69           H  
ATOM    841 1HD1 LEU A  49      16.084   1.222  33.015  1.00  0.69           H  
ATOM    842 2HD1 LEU A  49      14.341   1.371  32.718  1.00  0.69           H  
ATOM    843 3HD1 LEU A  49      15.336   2.783  32.813  1.00  0.69           H  
ATOM    844 1HD2 LEU A  49      17.017   1.955  35.221  1.00  0.69           H  
ATOM    845 2HD2 LEU A  49      16.254   3.550  35.016  1.00  0.69           H  
ATOM    846 3HD2 LEU A  49      15.920   2.587  36.477  1.00  0.69           H  
ATOM    847  N   LYS A  50      12.005   4.638  37.403  1.00  0.66           N  
ATOM    848  CA  LYS A  50      10.802   5.398  37.709  1.00  0.66           C  
ATOM    849  C   LYS A  50      10.772   6.779  37.057  1.00  0.66           C  
ATOM    850  O   LYS A  50       9.696   7.265  36.701  1.00  0.66           O  
ATOM    851  CB  LYS A  50      10.659   5.503  39.224  1.00  0.66           C  
ATOM    852  CG  LYS A  50      10.592   4.119  39.918  1.00  0.66           C  
ATOM    853  CD  LYS A  50       9.375   3.294  39.466  1.00  0.66           C  
ATOM    854  CE  LYS A  50       9.346   1.922  40.151  1.00  0.66           C  
ATOM    855  NZ  LYS A  50       8.173   1.094  39.718  1.00  0.66           N  
ATOM    856  H   LYS A  50      12.879   4.912  37.861  1.00  0.66           H  
ATOM    857  HA  LYS A  50       9.945   4.844  37.337  1.00  0.66           H  
ATOM    858 1HB  LYS A  50      11.520   6.044  39.630  1.00  0.66           H  
ATOM    859 2HB  LYS A  50       9.762   6.067  39.475  1.00  0.66           H  
ATOM    860 1HG  LYS A  50      11.503   3.556  39.689  1.00  0.66           H  
ATOM    861 2HG  LYS A  50      10.541   4.261  40.996  1.00  0.66           H  
ATOM    862 1HD  LYS A  50       8.457   3.832  39.704  1.00  0.66           H  
ATOM    863 2HD  LYS A  50       9.419   3.141  38.388  1.00  0.66           H  
ATOM    864 1HE  LYS A  50      10.263   1.387  39.893  1.00  0.66           H  
ATOM    865 2HE  LYS A  50       9.307   2.055  41.231  1.00  0.66           H  
ATOM    866 1HZ  LYS A  50       8.209   0.197  40.180  1.00  0.66           H  
ATOM    867 2HZ  LYS A  50       7.317   1.566  39.959  1.00  0.66           H  
ATOM    868 3HZ  LYS A  50       8.208   0.955  38.715  1.00  0.66           H  
ATOM    869  N   THR A  51      11.939   7.400  36.874  1.00  0.64           N  
ATOM    870  CA  THR A  51      11.971   8.747  36.300  1.00  0.64           C  
ATOM    871  C   THR A  51      12.611   8.771  34.925  1.00  0.64           C  
ATOM    872  O   THR A  51      13.332   7.848  34.546  1.00  0.64           O  
ATOM    873  CB  THR A  51      12.758   9.709  37.199  1.00  0.64           C  
ATOM    874  OG1 THR A  51      14.140   9.301  37.244  1.00  0.64           O  
ATOM    875  CG2 THR A  51      12.195   9.672  38.605  1.00  0.64           C  
ATOM    876  H   THR A  51      12.802   6.953  37.200  1.00  0.64           H  
ATOM    877  HA  THR A  51      10.949   9.113  36.204  1.00  0.64           H  
ATOM    878  HB  THR A  51      12.693  10.720  36.801  1.00  0.64           H  
ATOM    879  HG1 THR A  51      14.203   8.460  37.745  1.00  0.64           H  
ATOM    880 1HG2 THR A  51      12.760  10.351  39.241  1.00  0.64           H  
ATOM    881 2HG2 THR A  51      11.149   9.976  38.586  1.00  0.64           H  
ATOM    882 3HG2 THR A  51      12.274   8.657  39.000  1.00  0.64           H  
ATOM    883  N   GLU A  52      12.403   9.867  34.193  1.00  0.63           N  
ATOM    884  CA  GLU A  52      13.005   9.991  32.873  1.00  0.63           C  
ATOM    885  C   GLU A  52      14.517  10.009  32.959  1.00  0.63           C  
ATOM    886  O   GLU A  52      15.195   9.417  32.124  1.00  0.63           O  
ATOM    887  CB  GLU A  52      12.553  11.274  32.189  1.00  0.63           C  
ATOM    888  CG  GLU A  52      11.101  11.329  31.823  1.00  0.63           C  
ATOM    889  CD  GLU A  52      10.727  12.634  31.157  1.00  0.63           C  
ATOM    890  OE1 GLU A  52      11.472  13.112  30.331  1.00  0.63           O  
ATOM    891  OE2 GLU A  52       9.700  13.175  31.509  1.00  0.63           O  
ATOM    892  H   GLU A  52      11.807  10.602  34.548  1.00  0.63           H  
ATOM    893  HA  GLU A  52      12.710   9.139  32.272  1.00  0.63           H  
ATOM    894 1HB  GLU A  52      12.769  12.125  32.836  1.00  0.63           H  
ATOM    895 2HB  GLU A  52      13.127  11.410  31.273  1.00  0.63           H  
ATOM    896 1HG  GLU A  52      10.859  10.506  31.161  1.00  0.63           H  
ATOM    897 2HG  GLU A  52      10.509  11.210  32.728  1.00  0.63           H  
ATOM    898  N   GLU A  53      15.053  10.664  33.990  1.00  0.62           N  
ATOM    899  CA  GLU A  53      16.498  10.741  34.134  1.00  0.62           C  
ATOM    900  C   GLU A  53      17.083   9.358  34.379  1.00  0.62           C  
ATOM    901  O   GLU A  53      18.117   8.997  33.803  1.00  0.62           O  
ATOM    902  CB  GLU A  53      16.872  11.694  35.273  1.00  0.62           C  
ATOM    903  CG  GLU A  53      16.578  13.169  34.978  1.00  0.62           C  
ATOM    904  CD  GLU A  53      16.917  14.096  36.129  1.00  0.62           C  
ATOM    905  OE1 GLU A  53      17.269  13.613  37.179  1.00  0.62           O  
ATOM    906  OE2 GLU A  53      16.824  15.289  35.949  1.00  0.62           O  
ATOM    907  H   GLU A  53      14.452  11.116  34.662  1.00  0.62           H  
ATOM    908  HA  GLU A  53      16.919  11.127  33.205  1.00  0.62           H  
ATOM    909 1HB  GLU A  53      16.321  11.412  36.173  1.00  0.62           H  
ATOM    910 2HB  GLU A  53      17.934  11.596  35.495  1.00  0.62           H  
ATOM    911 1HG  GLU A  53      17.151  13.472  34.102  1.00  0.62           H  
ATOM    912 2HG  GLU A  53      15.520  13.269  34.737  1.00  0.62           H  
ATOM    913  N   GLU A  54      16.399   8.546  35.197  1.00  0.63           N  
ATOM    914  CA  GLU A  54      16.896   7.196  35.434  1.00  0.63           C  
ATOM    915  C   GLU A  54      16.856   6.387  34.149  1.00  0.63           C  
ATOM    916  O   GLU A  54      17.792   5.641  33.845  1.00  0.63           O  
ATOM    917  CB  GLU A  54      16.065   6.493  36.508  1.00  0.63           C  
ATOM    918  CG  GLU A  54      16.260   7.002  37.921  1.00  0.63           C  
ATOM    919  CD  GLU A  54      15.238   6.436  38.863  1.00  0.63           C  
ATOM    920  OE1 GLU A  54      14.129   6.161  38.411  1.00  0.63           O  
ATOM    921  OE2 GLU A  54      15.539   6.288  40.024  1.00  0.63           O  
ATOM    922  H   GLU A  54      15.551   8.869  35.672  1.00  0.63           H  
ATOM    923  HA  GLU A  54      17.932   7.258  35.768  1.00  0.63           H  
ATOM    924 1HB  GLU A  54      15.006   6.591  36.261  1.00  0.63           H  
ATOM    925 2HB  GLU A  54      16.296   5.433  36.509  1.00  0.63           H  
ATOM    926 1HG  GLU A  54      17.250   6.701  38.261  1.00  0.63           H  
ATOM    927 2HG  GLU A  54      16.225   8.086  37.930  1.00  0.63           H  
ATOM    928  N   MET A  55      15.782   6.557  33.376  1.00  0.64           N  
ATOM    929  CA  MET A  55      15.651   5.808  32.148  1.00  0.64           C  
ATOM    930  C   MET A  55      16.666   6.195  31.089  1.00  0.64           C  
ATOM    931  O   MET A  55      17.298   5.327  30.492  1.00  0.64           O  
ATOM    932  CB  MET A  55      14.238   5.952  31.584  1.00  0.64           C  
ATOM    933  CG  MET A  55      13.136   5.233  32.318  1.00  0.64           C  
ATOM    934  SD  MET A  55      11.571   5.232  31.402  1.00  0.64           S  
ATOM    935  CE  MET A  55      10.976   6.908  31.496  1.00  0.64           C  
ATOM    936  H   MET A  55      15.031   7.182  33.675  1.00  0.64           H  
ATOM    937  HA  MET A  55      15.831   4.772  32.376  1.00  0.64           H  
ATOM    938 1HB  MET A  55      13.975   7.004  31.615  1.00  0.64           H  
ATOM    939 2HB  MET A  55      14.212   5.647  30.586  1.00  0.64           H  
ATOM    940 1HG  MET A  55      13.430   4.207  32.455  1.00  0.64           H  
ATOM    941 2HG  MET A  55      12.975   5.686  33.296  1.00  0.64           H  
ATOM    942 1HE  MET A  55      10.026   6.994  30.958  1.00  0.64           H  
ATOM    943 2HE  MET A  55      10.836   7.192  32.541  1.00  0.64           H  
ATOM    944 3HE  MET A  55      11.695   7.556  31.043  1.00  0.64           H  
ATOM    945  N   LYS A  56      16.911   7.490  30.920  1.00  0.65           N  
ATOM    946  CA  LYS A  56      17.859   7.924  29.903  1.00  0.65           C  
ATOM    947  C   LYS A  56      19.266   7.466  30.242  1.00  0.65           C  
ATOM    948  O   LYS A  56      20.038   7.079  29.365  1.00  0.65           O  
ATOM    949  CB  LYS A  56      17.832   9.446  29.776  1.00  0.65           C  
ATOM    950  CG  LYS A  56      16.565  10.002  29.150  1.00  0.65           C  
ATOM    951  CD  LYS A  56      16.558  11.512  29.102  1.00  0.65           C  
ATOM    952  CE  LYS A  56      15.243  12.031  28.524  1.00  0.65           C  
ATOM    953  NZ  LYS A  56      15.186  13.524  28.508  1.00  0.65           N  
ATOM    954  H   LYS A  56      16.393   8.180  31.460  1.00  0.65           H  
ATOM    955  HA  LYS A  56      17.575   7.478  28.954  1.00  0.65           H  
ATOM    956 1HB  LYS A  56      17.924   9.886  30.774  1.00  0.65           H  
ATOM    957 2HB  LYS A  56      18.684   9.779  29.189  1.00  0.65           H  
ATOM    958 1HG  LYS A  56      16.467   9.617  28.140  1.00  0.65           H  
ATOM    959 2HG  LYS A  56      15.712   9.679  29.727  1.00  0.65           H  
ATOM    960 1HD  LYS A  56      16.678  11.902  30.116  1.00  0.65           H  
ATOM    961 2HD  LYS A  56      17.386  11.866  28.490  1.00  0.65           H  
ATOM    962 1HE  LYS A  56      15.130  11.660  27.507  1.00  0.65           H  
ATOM    963 2HE  LYS A  56      14.418  11.653  29.131  1.00  0.65           H  
ATOM    964 1HZ  LYS A  56      14.297  13.819  28.125  1.00  0.65           H  
ATOM    965 2HZ  LYS A  56      15.275  13.873  29.452  1.00  0.65           H  
ATOM    966 3HZ  LYS A  56      15.936  13.889  27.942  1.00  0.65           H  
ATOM    967  N   ALA A  57      19.615   7.540  31.523  1.00  0.68           N  
ATOM    968  CA  ALA A  57      20.922   7.119  31.990  1.00  0.68           C  
ATOM    969  C   ALA A  57      21.137   5.607  31.914  1.00  0.68           C  
ATOM    970  O   ALA A  57      22.252   5.145  31.652  1.00  0.68           O  
ATOM    971  CB  ALA A  57      21.110   7.561  33.424  1.00  0.68           C  
ATOM    972  H   ALA A  57      18.953   7.901  32.214  1.00  0.68           H  
ATOM    973  HA  ALA A  57      21.670   7.597  31.360  1.00  0.68           H  
ATOM    974 1HB  ALA A  57      22.101   7.278  33.767  1.00  0.68           H  
ATOM    975 2HB  ALA A  57      20.992   8.642  33.489  1.00  0.68           H  
ATOM    976 3HB  ALA A  57      20.353   7.078  34.046  1.00  0.68           H  
ATOM    977  N   SER A  58      20.079   4.839  32.184  1.00  0.70           N  
ATOM    978  CA  SER A  58      20.181   3.394  32.307  1.00  0.70           C  
ATOM    979  C   SER A  58      20.679   2.638  31.086  1.00  0.70           C  
ATOM    980  O   SER A  58      20.254   2.843  29.933  1.00  0.70           O  
ATOM    981  CB  SER A  58      18.836   2.812  32.696  1.00  0.70           C  
ATOM    982  OG  SER A  58      18.896   1.407  32.826  1.00  0.70           O  
ATOM    983  H   SER A  58      19.178   5.271  32.387  1.00  0.70           H  
ATOM    984  HA  SER A  58      20.877   3.191  33.120  1.00  0.70           H  
ATOM    985 1HB  SER A  58      18.510   3.251  33.629  1.00  0.70           H  
ATOM    986 2HB  SER A  58      18.098   3.080  31.936  1.00  0.70           H  
ATOM    987  HG  SER A  58      19.379   1.055  32.046  1.00  0.70           H  
ATOM    988  N   GLU A  59      21.526   1.667  31.387  1.00  0.72           N  
ATOM    989  CA  GLU A  59      22.032   0.783  30.375  1.00  0.72           C  
ATOM    990  C   GLU A  59      20.875  -0.124  30.107  1.00  0.72           C  
ATOM    991  O   GLU A  59      19.876  -0.084  30.829  1.00  0.72           O  
ATOM    992  CB  GLU A  59      23.263  -0.004  30.831  1.00  0.72           C  
ATOM    993  CG  GLU A  59      24.479   0.855  31.177  1.00  0.72           C  
ATOM    994  CD  GLU A  59      25.065   1.576  29.993  1.00  0.72           C  
ATOM    995  OE1 GLU A  59      24.994   1.068  28.899  1.00  0.72           O  
ATOM    996  OE2 GLU A  59      25.578   2.664  30.183  1.00  0.72           O  
ATOM    997  H   GLU A  59      21.831   1.558  32.345  1.00  0.72           H  
ATOM    998  HA  GLU A  59      22.266   1.341  29.469  1.00  0.72           H  
ATOM    999 1HB  GLU A  59      23.007  -0.595  31.711  1.00  0.72           H  
ATOM   1000 2HB  GLU A  59      23.557  -0.703  30.047  1.00  0.72           H  
ATOM   1001 1HG  GLU A  59      24.180   1.594  31.921  1.00  0.72           H  
ATOM   1002 2HG  GLU A  59      25.243   0.220  31.624  1.00  0.72           H  
ATOM   1003  N   ASP A  60      20.931  -0.802  28.993  1.00  0.73           N  
ATOM   1004  CA  ASP A  60      19.899  -1.705  28.502  1.00  0.73           C  
ATOM   1005  C   ASP A  60      18.677  -0.951  27.952  1.00  0.73           C  
ATOM   1006  O   ASP A  60      18.035  -1.443  27.027  1.00  0.73           O  
ATOM   1007  CB  ASP A  60      19.461  -2.694  29.595  1.00  0.73           C  
ATOM   1008  CG  ASP A  60      20.643  -3.555  30.129  1.00  0.73           C  
ATOM   1009  OD1 ASP A  60      21.547  -3.887  29.364  1.00  0.73           O  
ATOM   1010  OD2 ASP A  60      20.632  -3.858  31.294  1.00  0.73           O  
ATOM   1011  H   ASP A  60      21.788  -0.727  28.464  1.00  0.73           H  
ATOM   1012  HA  ASP A  60      20.318  -2.291  27.699  1.00  0.73           H  
ATOM   1013 1HB  ASP A  60      18.966  -2.197  30.422  1.00  0.73           H  
ATOM   1014 2HB  ASP A  60      18.722  -3.375  29.169  1.00  0.73           H  
ATOM   1015  N   LEU A  61      18.427   0.297  28.386  1.00  0.73           N  
ATOM   1016  CA  LEU A  61      17.347   1.057  27.766  1.00  0.73           C  
ATOM   1017  C   LEU A  61      17.950   1.591  26.504  1.00  0.73           C  
ATOM   1018  O   LEU A  61      17.358   1.534  25.430  1.00  0.73           O  
ATOM   1019  CB  LEU A  61      16.825   2.245  28.572  1.00  0.73           C  
ATOM   1020  CG  LEU A  61      15.567   2.852  27.929  1.00  0.73           C  
ATOM   1021  CD1 LEU A  61      14.504   1.810  28.001  1.00  0.73           C  
ATOM   1022  CD2 LEU A  61      15.137   4.075  28.602  1.00  0.73           C  
ATOM   1023  H   LEU A  61      18.953   0.689  29.164  1.00  0.73           H  
ATOM   1024  HA  LEU A  61      16.521   0.401  27.513  1.00  0.73           H  
ATOM   1025 1HB  LEU A  61      16.579   1.915  29.580  1.00  0.73           H  
ATOM   1026 2HB  LEU A  61      17.601   3.019  28.635  1.00  0.73           H  
ATOM   1027  HG  LEU A  61      15.761   3.073  26.878  1.00  0.73           H  
ATOM   1028 1HD1 LEU A  61      13.620   2.185  27.551  1.00  0.73           H  
ATOM   1029 2HD1 LEU A  61      14.829   0.913  27.480  1.00  0.73           H  
ATOM   1030 3HD1 LEU A  61      14.304   1.570  29.044  1.00  0.73           H  
ATOM   1031 1HD2 LEU A  61      14.229   4.462  28.132  1.00  0.73           H  
ATOM   1032 2HD2 LEU A  61      14.944   3.825  29.638  1.00  0.73           H  
ATOM   1033 3HD2 LEU A  61      15.925   4.820  28.531  1.00  0.73           H  
ATOM   1034  N   LYS A  62      19.180   2.089  26.633  1.00  0.72           N  
ATOM   1035  CA  LYS A  62      19.885   2.630  25.486  1.00  0.72           C  
ATOM   1036  C   LYS A  62      20.068   1.547  24.417  1.00  0.72           C  
ATOM   1037  O   LYS A  62      19.927   1.812  23.220  1.00  0.72           O  
ATOM   1038  CB  LYS A  62      21.240   3.166  25.953  1.00  0.72           C  
ATOM   1039  CG  LYS A  62      21.148   4.417  26.849  1.00  0.72           C  
ATOM   1040  CD  LYS A  62      22.507   5.007  27.152  1.00  0.72           C  
ATOM   1041  CE  LYS A  62      23.283   4.132  28.121  1.00  0.72           C  
ATOM   1042  NZ  LYS A  62      24.601   4.721  28.478  1.00  0.72           N  
ATOM   1043  H   LYS A  62      19.602   2.142  27.565  1.00  0.72           H  
ATOM   1044  HA  LYS A  62      19.304   3.427  25.046  1.00  0.72           H  
ATOM   1045 1HB  LYS A  62      21.769   2.393  26.510  1.00  0.72           H  
ATOM   1046 2HB  LYS A  62      21.852   3.425  25.083  1.00  0.72           H  
ATOM   1047 1HG  LYS A  62      20.572   5.165  26.362  1.00  0.72           H  
ATOM   1048 2HG  LYS A  62      20.655   4.166  27.789  1.00  0.72           H  
ATOM   1049 1HD  LYS A  62      23.075   5.115  26.231  1.00  0.72           H  
ATOM   1050 2HD  LYS A  62      22.374   5.993  27.602  1.00  0.72           H  
ATOM   1051 1HE  LYS A  62      22.698   4.002  29.035  1.00  0.72           H  
ATOM   1052 2HE  LYS A  62      23.447   3.156  27.667  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  62      25.067   4.070  29.132  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  62      25.163   4.830  27.653  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  62      24.464   5.611  28.921  1.00  0.72           H  
ATOM   1056  N   LYS A  63      20.321   0.306  24.859  1.00  0.72           N  
ATOM   1057  CA  LYS A  63      20.521  -0.815  23.939  1.00  0.72           C  
ATOM   1058  C   LYS A  63      19.194  -1.199  23.295  1.00  0.72           C  
ATOM   1059  O   LYS A  63      19.110  -1.410  22.086  1.00  0.72           O  
ATOM   1060  CB  LYS A  63      21.058  -2.028  24.685  1.00  0.72           C  
ATOM   1061  CG  LYS A  63      22.461  -1.899  25.251  1.00  0.72           C  
ATOM   1062  CD  LYS A  63      22.823  -3.169  26.023  1.00  0.72           C  
ATOM   1063  CE  LYS A  63      24.151  -3.064  26.736  1.00  0.72           C  
ATOM   1064  NZ  LYS A  63      24.385  -4.261  27.589  1.00  0.72           N  
ATOM   1065  H   LYS A  63      20.388   0.155  25.853  1.00  0.72           H  
ATOM   1066  HA  LYS A  63      21.217  -0.516  23.153  1.00  0.72           H  
ATOM   1067 1HB  LYS A  63      20.378  -2.284  25.479  1.00  0.72           H  
ATOM   1068 2HB  LYS A  63      21.070  -2.877  24.002  1.00  0.72           H  
ATOM   1069 1HG  LYS A  63      23.176  -1.749  24.439  1.00  0.72           H  
ATOM   1070 2HG  LYS A  63      22.508  -1.043  25.923  1.00  0.72           H  
ATOM   1071 1HD  LYS A  63      22.059  -3.397  26.762  1.00  0.72           H  
ATOM   1072 2HD  LYS A  63      22.875  -4.004  25.327  1.00  0.72           H  
ATOM   1073 1HE  LYS A  63      24.953  -2.983  26.005  1.00  0.72           H  
ATOM   1074 2HE  LYS A  63      24.153  -2.173  27.368  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  63      25.269  -4.175  28.066  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  63      23.616  -4.320  28.286  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  63      24.388  -5.092  27.019  1.00  0.72           H  
ATOM   1078  N   HIS A  64      18.129  -1.227  24.099  1.00  0.72           N  
ATOM   1079  CA  HIS A  64      16.800  -1.574  23.616  1.00  0.72           C  
ATOM   1080  C   HIS A  64      16.428  -0.582  22.528  1.00  0.72           C  
ATOM   1081  O   HIS A  64      16.006  -0.969  21.437  1.00  0.72           O  
ATOM   1082  CB  HIS A  64      15.790  -1.523  24.779  1.00  0.72           C  
ATOM   1083  CG  HIS A  64      14.356  -1.878  24.452  1.00  0.72           C  
ATOM   1084  ND1 HIS A  64      13.304  -1.471  25.244  1.00  0.72           N  
ATOM   1085  CD2 HIS A  64      13.810  -2.621  23.470  1.00  0.72           C  
ATOM   1086  CE1 HIS A  64      12.180  -1.922  24.755  1.00  0.72           C  
ATOM   1087  NE2 HIS A  64      12.447  -2.630  23.680  1.00  0.72           N  
ATOM   1088  H   HIS A  64      18.231  -1.052  25.096  1.00  0.72           H  
ATOM   1089  HA  HIS A  64      16.800  -2.575  23.188  1.00  0.72           H  
ATOM   1090 1HB  HIS A  64      16.121  -2.209  25.551  1.00  0.72           H  
ATOM   1091 2HB  HIS A  64      15.798  -0.531  25.217  1.00  0.72           H  
ATOM   1092  HD2 HIS A  64      14.347  -3.122  22.665  1.00  0.72           H  
ATOM   1093  HE1 HIS A  64      11.195  -1.742  25.179  1.00  0.72           H  
ATOM   1094  HE2 HIS A  64      11.756  -3.104  23.114  1.00  0.72           H  
ATOM   1095  N   GLY A  65      16.621   0.700  22.826  1.00  0.73           N  
ATOM   1096  CA  GLY A  65      16.335   1.789  21.912  1.00  0.73           C  
ATOM   1097  C   GLY A  65      17.058   1.596  20.593  1.00  0.73           C  
ATOM   1098  O   GLY A  65      16.429   1.594  19.527  1.00  0.73           O  
ATOM   1099  H   GLY A  65      16.976   0.936  23.749  1.00  0.73           H  
ATOM   1100 1HA  GLY A  65      15.262   1.862  21.740  1.00  0.73           H  
ATOM   1101 2HA  GLY A  65      16.656   2.722  22.374  1.00  0.73           H  
ATOM   1102  N   GLU A  66      18.383   1.416  20.650  1.00  0.75           N  
ATOM   1103  CA  GLU A  66      19.156   1.232  19.430  1.00  0.75           C  
ATOM   1104  C   GLU A  66      18.628   0.056  18.607  1.00  0.75           C  
ATOM   1105  O   GLU A  66      18.487   0.173  17.384  1.00  0.75           O  
ATOM   1106  CB  GLU A  66      20.644   1.020  19.758  1.00  0.75           C  
ATOM   1107  CG  GLU A  66      21.568   0.853  18.520  1.00  0.75           C  
ATOM   1108  CD  GLU A  66      23.052   0.682  18.843  1.00  0.75           C  
ATOM   1109  OE1 GLU A  66      23.406   0.652  19.996  1.00  0.75           O  
ATOM   1110  OE2 GLU A  66      23.825   0.591  17.918  1.00  0.75           O  
ATOM   1111  H   GLU A  66      18.865   1.423  21.552  1.00  0.75           H  
ATOM   1112  HA  GLU A  66      19.055   2.134  18.834  1.00  0.75           H  
ATOM   1113 1HB  GLU A  66      21.007   1.870  20.340  1.00  0.75           H  
ATOM   1114 2HB  GLU A  66      20.750   0.131  20.384  1.00  0.75           H  
ATOM   1115 1HG  GLU A  66      21.229  -0.014  17.950  1.00  0.75           H  
ATOM   1116 2HG  GLU A  66      21.463   1.717  17.893  1.00  0.75           H  
ATOM   1117  N   VAL A  67      18.309  -1.064  19.264  1.00  0.77           N  
ATOM   1118  CA  VAL A  67      17.805  -2.240  18.563  1.00  0.77           C  
ATOM   1119  C   VAL A  67      16.441  -2.039  17.921  1.00  0.77           C  
ATOM   1120  O   VAL A  67      16.242  -2.403  16.759  1.00  0.77           O  
ATOM   1121  CB  VAL A  67      17.730  -3.447  19.504  1.00  0.77           C  
ATOM   1122  CG1 VAL A  67      17.006  -4.592  18.812  1.00  0.77           C  
ATOM   1123  CG2 VAL A  67      19.148  -3.876  19.882  1.00  0.77           C  
ATOM   1124  H   VAL A  67      18.444  -1.107  20.276  1.00  0.77           H  
ATOM   1125  HA  VAL A  67      18.518  -2.480  17.775  1.00  0.77           H  
ATOM   1126  HB  VAL A  67      17.171  -3.171  20.402  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  67      16.953  -5.444  19.486  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  67      15.998  -4.275  18.545  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  67      17.552  -4.870  17.911  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  67      19.102  -4.728  20.557  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  67      19.694  -4.150  18.981  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  67      19.659  -3.054  20.373  1.00  0.77           H  
ATOM   1133  N   ILE A  68      15.495  -1.440  18.640  1.00  0.79           N  
ATOM   1134  CA  ILE A  68      14.178  -1.267  18.044  1.00  0.79           C  
ATOM   1135  C   ILE A  68      14.263  -0.325  16.875  1.00  0.79           C  
ATOM   1136  O   ILE A  68      13.691  -0.587  15.815  1.00  0.79           O  
ATOM   1137  CB  ILE A  68      13.150  -0.729  19.051  1.00  0.79           C  
ATOM   1138  CG1 ILE A  68      12.957  -1.749  20.144  1.00  0.79           C  
ATOM   1139  CG2 ILE A  68      11.822  -0.402  18.335  1.00  0.79           C  
ATOM   1140  CD1 ILE A  68      12.473  -3.085  19.641  1.00  0.79           C  
ATOM   1141  H   ILE A  68      15.687  -1.136  19.596  1.00  0.79           H  
ATOM   1142  HA  ILE A  68      13.832  -2.232  17.681  1.00  0.79           H  
ATOM   1143  HB  ILE A  68      13.547   0.176  19.520  1.00  0.79           H  
ATOM   1144 1HG1 ILE A  68      13.902  -1.899  20.639  1.00  0.79           H  
ATOM   1145 2HG1 ILE A  68      12.242  -1.361  20.871  1.00  0.79           H  
ATOM   1146 1HG2 ILE A  68      11.102  -0.014  19.055  1.00  0.79           H  
ATOM   1147 2HG2 ILE A  68      12.008   0.346  17.569  1.00  0.79           H  
ATOM   1148 3HG2 ILE A  68      11.423  -1.304  17.872  1.00  0.79           H  
ATOM   1149 1HD1 ILE A  68      12.367  -3.770  20.481  1.00  0.79           H  
ATOM   1150 2HD1 ILE A  68      11.508  -2.962  19.148  1.00  0.79           H  
ATOM   1151 3HD1 ILE A  68      13.197  -3.486  18.934  1.00  0.79           H  
ATOM   1152  N   LEU A  69      15.014   0.750  17.038  1.00  0.80           N  
ATOM   1153  CA  LEU A  69      15.147   1.693  15.961  1.00  0.80           C  
ATOM   1154  C   LEU A  69      15.879   1.091  14.783  1.00  0.80           C  
ATOM   1155  O   LEU A  69      15.472   1.298  13.643  1.00  0.80           O  
ATOM   1156  CB  LEU A  69      15.819   2.943  16.434  1.00  0.80           C  
ATOM   1157  CG  LEU A  69      15.959   3.964  15.406  1.00  0.80           C  
ATOM   1158  CD1 LEU A  69      14.575   4.328  14.839  1.00  0.80           C  
ATOM   1159  CD2 LEU A  69      16.595   5.093  16.042  1.00  0.80           C  
ATOM   1160  H   LEU A  69      15.488   0.927  17.926  1.00  0.80           H  
ATOM   1161  HA  LEU A  69      14.153   1.966  15.630  1.00  0.80           H  
ATOM   1162 1HB  LEU A  69      15.245   3.361  17.258  1.00  0.80           H  
ATOM   1163 2HB  LEU A  69      16.814   2.685  16.807  1.00  0.80           H  
ATOM   1164  HG  LEU A  69      16.578   3.597  14.600  1.00  0.80           H  
ATOM   1165 1HD1 LEU A  69      14.678   5.089  14.083  1.00  0.80           H  
ATOM   1166 2HD1 LEU A  69      14.125   3.446  14.390  1.00  0.80           H  
ATOM   1167 3HD1 LEU A  69      13.934   4.690  15.634  1.00  0.80           H  
ATOM   1168 1HD2 LEU A  69      16.742   5.877  15.358  1.00  0.80           H  
ATOM   1169 2HD2 LEU A  69      16.012   5.417  16.845  1.00  0.80           H  
ATOM   1170 3HD2 LEU A  69      17.502   4.798  16.428  1.00  0.80           H  
ATOM   1171  N   THR A  70      16.952   0.342  15.030  1.00  0.82           N  
ATOM   1172  CA  THR A  70      17.678  -0.261  13.931  1.00  0.82           C  
ATOM   1173  C   THR A  70      16.745  -1.150  13.129  1.00  0.82           C  
ATOM   1174  O   THR A  70      16.734  -1.090  11.896  1.00  0.82           O  
ATOM   1175  CB  THR A  70      18.866  -1.094  14.424  1.00  0.82           C  
ATOM   1176  OG1 THR A  70      19.786  -0.249  15.117  1.00  0.82           O  
ATOM   1177  CG2 THR A  70      19.558  -1.756  13.248  1.00  0.82           C  
ATOM   1178  H   THR A  70      17.289   0.198  15.980  1.00  0.82           H  
ATOM   1179  HA  THR A  70      18.048   0.529  13.279  1.00  0.82           H  
ATOM   1180  HB  THR A  70      18.506  -1.860  15.114  1.00  0.82           H  
ATOM   1181  HG1 THR A  70      19.326   0.119  15.904  1.00  0.82           H  
ATOM   1182 1HG2 THR A  70      20.397  -2.348  13.609  1.00  0.82           H  
ATOM   1183 2HG2 THR A  70      18.849  -2.403  12.731  1.00  0.82           H  
ATOM   1184 3HG2 THR A  70      19.919  -0.991  12.563  1.00  0.82           H  
ATOM   1185  N   LYS A  71      15.937  -1.960  13.822  1.00  0.82           N  
ATOM   1186  CA  LYS A  71      14.999  -2.823  13.128  1.00  0.82           C  
ATOM   1187  C   LYS A  71      13.985  -2.002  12.325  1.00  0.82           C  
ATOM   1188  O   LYS A  71      13.724  -2.317  11.166  1.00  0.82           O  
ATOM   1189  CB  LYS A  71      14.277  -3.724  14.136  1.00  0.82           C  
ATOM   1190  CG  LYS A  71      15.141  -4.853  14.759  1.00  0.82           C  
ATOM   1191  CD  LYS A  71      14.352  -5.640  15.826  1.00  0.82           C  
ATOM   1192  CE  LYS A  71      15.127  -6.872  16.340  1.00  0.82           C  
ATOM   1193  NZ  LYS A  71      14.348  -7.655  17.381  1.00  0.82           N  
ATOM   1194  H   LYS A  71      15.986  -1.985  14.843  1.00  0.82           H  
ATOM   1195  HA  LYS A  71      15.555  -3.448  12.430  1.00  0.82           H  
ATOM   1196 1HB  LYS A  71      13.907  -3.107  14.960  1.00  0.82           H  
ATOM   1197 2HB  LYS A  71      13.412  -4.183  13.659  1.00  0.82           H  
ATOM   1198 1HG  LYS A  71      15.462  -5.539  13.976  1.00  0.82           H  
ATOM   1199 2HG  LYS A  71      16.027  -4.417  15.221  1.00  0.82           H  
ATOM   1200 1HD  LYS A  71      14.173  -4.975  16.673  1.00  0.82           H  
ATOM   1201 2HD  LYS A  71      13.404  -5.938  15.435  1.00  0.82           H  
ATOM   1202 1HE  LYS A  71      15.338  -7.527  15.496  1.00  0.82           H  
ATOM   1203 2HE  LYS A  71      16.067  -6.548  16.774  1.00  0.82           H  
ATOM   1204 1HZ  LYS A  71      14.880  -8.463  17.688  1.00  0.82           H  
ATOM   1205 2HZ  LYS A  71      14.146  -7.080  18.181  1.00  0.82           H  
ATOM   1206 3HZ  LYS A  71      13.475  -7.977  16.977  1.00  0.82           H  
ATOM   1207  N   LEU A  72      13.470  -0.908  12.892  1.00  0.83           N  
ATOM   1208  CA  LEU A  72      12.512  -0.083  12.160  1.00  0.83           C  
ATOM   1209  C   LEU A  72      13.137   0.548  10.923  1.00  0.83           C  
ATOM   1210  O   LEU A  72      12.506   0.591   9.860  1.00  0.83           O  
ATOM   1211  CB  LEU A  72      11.997   1.024  13.069  1.00  0.83           C  
ATOM   1212  CG  LEU A  72      11.075   0.608  14.209  1.00  0.83           C  
ATOM   1213  CD1 LEU A  72      10.932   1.768  15.135  1.00  0.83           C  
ATOM   1214  CD2 LEU A  72       9.714   0.220  13.644  1.00  0.83           C  
ATOM   1215  H   LEU A  72      13.710  -0.670  13.857  1.00  0.83           H  
ATOM   1216  HA  LEU A  72      11.681  -0.713  11.849  1.00  0.83           H  
ATOM   1217 1HB  LEU A  72      12.854   1.518  13.513  1.00  0.83           H  
ATOM   1218 2HB  LEU A  72      11.465   1.755  12.461  1.00  0.83           H  
ATOM   1219  HG  LEU A  72      11.495  -0.233  14.753  1.00  0.83           H  
ATOM   1220 1HD1 LEU A  72      10.264   1.508  15.956  1.00  0.83           H  
ATOM   1221 2HD1 LEU A  72      11.900   2.036  15.533  1.00  0.83           H  
ATOM   1222 3HD1 LEU A  72      10.537   2.597  14.580  1.00  0.83           H  
ATOM   1223 1HD2 LEU A  72       9.051  -0.063  14.461  1.00  0.83           H  
ATOM   1224 2HD2 LEU A  72       9.286   1.066  13.104  1.00  0.83           H  
ATOM   1225 3HD2 LEU A  72       9.836  -0.621  12.963  1.00  0.83           H  
ATOM   1226  N   LEU A  73      14.384   1.015  11.052  1.00  0.83           N  
ATOM   1227  CA  LEU A  73      15.083   1.640   9.940  1.00  0.83           C  
ATOM   1228  C   LEU A  73      15.304   0.591   8.851  1.00  0.83           C  
ATOM   1229  O   LEU A  73      15.119   0.846   7.657  1.00  0.83           O  
ATOM   1230  CB  LEU A  73      16.418   2.228  10.419  1.00  0.83           C  
ATOM   1231  CG  LEU A  73      16.316   3.476  11.400  1.00  0.83           C  
ATOM   1232  CD1 LEU A  73      17.698   3.832  11.955  1.00  0.83           C  
ATOM   1233  CD2 LEU A  73      15.746   4.650  10.685  1.00  0.83           C  
ATOM   1234  H   LEU A  73      14.847   0.953  11.957  1.00  0.83           H  
ATOM   1235  HA  LEU A  73      14.476   2.450   9.556  1.00  0.83           H  
ATOM   1236 1HB  LEU A  73      16.964   1.444  10.946  1.00  0.83           H  
ATOM   1237 2HB  LEU A  73      16.999   2.528   9.550  1.00  0.83           H  
ATOM   1238  HG  LEU A  73      15.670   3.227  12.225  1.00  0.83           H  
ATOM   1239 1HD1 LEU A  73      17.603   4.682  12.630  1.00  0.83           H  
ATOM   1240 2HD1 LEU A  73      18.103   2.978  12.498  1.00  0.83           H  
ATOM   1241 3HD1 LEU A  73      18.366   4.095  11.136  1.00  0.83           H  
ATOM   1242 1HD2 LEU A  73      15.686   5.481  11.379  1.00  0.83           H  
ATOM   1243 2HD2 LEU A  73      16.397   4.918   9.854  1.00  0.83           H  
ATOM   1244 3HD2 LEU A  73      14.751   4.401  10.312  1.00  0.83           H  
ATOM   1245  N   ALA A  74      15.641  -0.634   9.269  1.00  0.83           N  
ATOM   1246  CA  ALA A  74      15.845  -1.712   8.319  1.00  0.83           C  
ATOM   1247  C   ALA A  74      14.578  -1.973   7.528  1.00  0.83           C  
ATOM   1248  O   ALA A  74      14.640  -2.236   6.326  1.00  0.83           O  
ATOM   1249  CB  ALA A  74      16.271  -2.984   9.029  1.00  0.83           C  
ATOM   1250  H   ALA A  74      15.793  -0.813  10.262  1.00  0.83           H  
ATOM   1251  HA  ALA A  74      16.626  -1.411   7.628  1.00  0.83           H  
ATOM   1252 1HB  ALA A  74      16.436  -3.771   8.296  1.00  0.83           H  
ATOM   1253 2HB  ALA A  74      17.189  -2.798   9.585  1.00  0.83           H  
ATOM   1254 3HB  ALA A  74      15.491  -3.292   9.715  1.00  0.83           H  
ATOM   1255  N   ILE A  75      13.421  -1.850   8.175  1.00  0.83           N  
ATOM   1256  CA  ILE A  75      12.192  -2.126   7.464  1.00  0.83           C  
ATOM   1257  C   ILE A  75      11.818  -1.039   6.493  1.00  0.83           C  
ATOM   1258  O   ILE A  75      11.478  -1.338   5.353  1.00  0.83           O  
ATOM   1259  CB  ILE A  75      10.989  -2.318   8.385  1.00  0.83           C  
ATOM   1260  CG1 ILE A  75      11.224  -3.460   9.287  1.00  0.83           C  
ATOM   1261  CG2 ILE A  75       9.754  -2.505   7.541  1.00  0.83           C  
ATOM   1262  CD1 ILE A  75      11.572  -4.664   8.574  1.00  0.83           C  
ATOM   1263  H   ILE A  75      13.413  -1.637   9.174  1.00  0.83           H  
ATOM   1264  HA  ILE A  75      12.332  -3.045   6.897  1.00  0.83           H  
ATOM   1265  HB  ILE A  75      10.870  -1.430   9.013  1.00  0.83           H  
ATOM   1266 1HG1 ILE A  75      11.993  -3.232   9.972  1.00  0.83           H  
ATOM   1267 2HG1 ILE A  75      10.324  -3.644   9.839  1.00  0.83           H  
ATOM   1268 1HG2 ILE A  75       8.910  -2.618   8.170  1.00  0.83           H  
ATOM   1269 2HG2 ILE A  75       9.611  -1.634   6.903  1.00  0.83           H  
ATOM   1270 3HG2 ILE A  75       9.873  -3.387   6.924  1.00  0.83           H  
ATOM   1271 1HD1 ILE A  75      11.705  -5.471   9.292  1.00  0.83           H  
ATOM   1272 2HD1 ILE A  75      10.798  -4.911   7.875  1.00  0.83           H  
ATOM   1273 3HD1 ILE A  75      12.500  -4.504   8.026  1.00  0.83           H  
ATOM   1274  N   VAL A  76      11.905   0.223   6.898  1.00  0.84           N  
ATOM   1275  CA  VAL A  76      11.478   1.273   5.980  1.00  0.84           C  
ATOM   1276  C   VAL A  76      12.372   1.363   4.747  1.00  0.84           C  
ATOM   1277  O   VAL A  76      11.910   1.736   3.670  1.00  0.84           O  
ATOM   1278  CB  VAL A  76      11.395   2.621   6.714  1.00  0.84           C  
ATOM   1279  CG1 VAL A  76      10.332   2.538   7.807  1.00  0.84           C  
ATOM   1280  CG2 VAL A  76      12.721   2.945   7.318  1.00  0.84           C  
ATOM   1281  H   VAL A  76      12.222   0.434   7.847  1.00  0.84           H  
ATOM   1282  HA  VAL A  76      10.470   1.028   5.645  1.00  0.84           H  
ATOM   1283  HB  VAL A  76      11.104   3.403   6.016  1.00  0.84           H  
ATOM   1284 1HG1 VAL A  76      10.266   3.488   8.328  1.00  0.84           H  
ATOM   1285 2HG1 VAL A  76       9.368   2.302   7.359  1.00  0.84           H  
ATOM   1286 3HG1 VAL A  76      10.607   1.755   8.517  1.00  0.84           H  
ATOM   1287 1HG2 VAL A  76      12.672   3.870   7.853  1.00  0.84           H  
ATOM   1288 2HG2 VAL A  76      12.956   2.155   7.991  1.00  0.84           H  
ATOM   1289 3HG2 VAL A  76      13.488   3.018   6.560  1.00  0.84           H  
ATOM   1290  N   LYS A  77      13.642   0.976   4.874  1.00  0.84           N  
ATOM   1291  CA  LYS A  77      14.524   0.931   3.714  1.00  0.84           C  
ATOM   1292  C   LYS A  77      14.081  -0.141   2.703  1.00  0.84           C  
ATOM   1293  O   LYS A  77      14.302  -0.015   1.492  1.00  0.84           O  
ATOM   1294  CB  LYS A  77      15.969   0.710   4.149  1.00  0.84           C  
ATOM   1295  CG  LYS A  77      16.610   1.921   4.833  1.00  0.84           C  
ATOM   1296  CD  LYS A  77      18.103   1.712   5.038  1.00  0.84           C  
ATOM   1297  CE  LYS A  77      18.382   0.667   6.108  1.00  0.84           C  
ATOM   1298  NZ  LYS A  77      19.847   0.503   6.356  1.00  0.84           N  
ATOM   1299  H   LYS A  77      14.010   0.721   5.794  1.00  0.84           H  
ATOM   1300  HA  LYS A  77      14.471   1.895   3.210  1.00  0.84           H  
ATOM   1301 1HB  LYS A  77      15.999  -0.124   4.860  1.00  0.84           H  
ATOM   1302 2HB  LYS A  77      16.575   0.434   3.290  1.00  0.84           H  
ATOM   1303 1HG  LYS A  77      16.459   2.800   4.209  1.00  0.84           H  
ATOM   1304 2HG  LYS A  77      16.134   2.098   5.791  1.00  0.84           H  
ATOM   1305 1HD  LYS A  77      18.557   1.390   4.101  1.00  0.84           H  
ATOM   1306 2HD  LYS A  77      18.561   2.654   5.338  1.00  0.84           H  
ATOM   1307 1HE  LYS A  77      17.894   0.967   7.036  1.00  0.84           H  
ATOM   1308 2HE  LYS A  77      17.966  -0.289   5.786  1.00  0.84           H  
ATOM   1309 1HZ  LYS A  77      19.990  -0.198   7.069  1.00  0.84           H  
ATOM   1310 2HZ  LYS A  77      20.305   0.214   5.503  1.00  0.84           H  
ATOM   1311 3HZ  LYS A  77      20.236   1.380   6.665  1.00  0.84           H  
ATOM   1312  N   LYS A  78      13.457  -1.218   3.187  1.00  0.85           N  
ATOM   1313  CA  LYS A  78      13.049  -2.321   2.329  1.00  0.85           C  
ATOM   1314  C   LYS A  78      11.686  -2.010   1.754  1.00  0.85           C  
ATOM   1315  O   LYS A  78      10.660  -2.541   2.180  1.00  0.85           O  
ATOM   1316  CB  LYS A  78      13.041  -3.640   3.104  1.00  0.85           C  
ATOM   1317  CG  LYS A  78      14.413  -4.081   3.628  1.00  0.85           C  
ATOM   1318  CD  LYS A  78      15.325  -4.560   2.506  1.00  0.85           C  
ATOM   1319  CE  LYS A  78      16.677  -5.025   3.056  1.00  0.85           C  
ATOM   1320  NZ  LYS A  78      16.528  -6.192   3.968  1.00  0.85           N  
ATOM   1321  H   LYS A  78      13.211  -1.266   4.172  1.00  0.85           H  
ATOM   1322  HA  LYS A  78      13.751  -2.408   1.503  1.00  0.85           H  
ATOM   1323 1HB  LYS A  78      12.379  -3.540   3.971  1.00  0.85           H  
ATOM   1324 2HB  LYS A  78      12.636  -4.437   2.474  1.00  0.85           H  
ATOM   1325 1HG  LYS A  78      14.892  -3.237   4.113  1.00  0.85           H  
ATOM   1326 2HG  LYS A  78      14.293  -4.877   4.360  1.00  0.85           H  
ATOM   1327 1HD  LYS A  78      14.846  -5.390   1.982  1.00  0.85           H  
ATOM   1328 2HD  LYS A  78      15.485  -3.746   1.798  1.00  0.85           H  
ATOM   1329 1HE  LYS A  78      17.323  -5.305   2.226  1.00  0.85           H  
ATOM   1330 2HE  LYS A  78      17.140  -4.206   3.605  1.00  0.85           H  
ATOM   1331 1HZ  LYS A  78      17.417  -6.488   4.329  1.00  0.85           H  
ATOM   1332 2HZ  LYS A  78      15.929  -5.927   4.747  1.00  0.85           H  
ATOM   1333 3HZ  LYS A  78      16.099  -6.974   3.483  1.00  0.85           H  
ATOM   1334  N   LYS A  79      11.697  -1.114   0.785  1.00  0.85           N  
ATOM   1335  CA  LYS A  79      10.472  -0.603   0.206  1.00  0.85           C  
ATOM   1336  C   LYS A  79       9.584  -1.726  -0.325  1.00  0.85           C  
ATOM   1337  O   LYS A  79      10.031  -2.609  -1.063  1.00  0.85           O  
ATOM   1338  CB  LYS A  79      10.813   0.352  -0.931  1.00  0.85           C  
ATOM   1339  CG  LYS A  79      11.555   1.620  -0.489  1.00  0.85           C  
ATOM   1340  CD  LYS A  79      11.721   2.607  -1.652  1.00  0.85           C  
ATOM   1341  CE  LYS A  79      12.713   2.096  -2.682  1.00  0.85           C  
ATOM   1342  NZ  LYS A  79      12.918   3.072  -3.799  1.00  0.85           N  
ATOM   1343  H   LYS A  79      12.608  -0.732   0.526  1.00  0.85           H  
ATOM   1344  HA  LYS A  79       9.924  -0.064   0.980  1.00  0.85           H  
ATOM   1345 1HB  LYS A  79      11.428  -0.160  -1.668  1.00  0.85           H  
ATOM   1346 2HB  LYS A  79       9.893   0.664  -1.428  1.00  0.85           H  
ATOM   1347 1HG  LYS A  79      11.016   2.096   0.326  1.00  0.85           H  
ATOM   1348 2HG  LYS A  79      12.543   1.343  -0.117  1.00  0.85           H  
ATOM   1349 1HD  LYS A  79      10.758   2.766  -2.149  1.00  0.85           H  
ATOM   1350 2HD  LYS A  79      12.080   3.561  -1.273  1.00  0.85           H  
ATOM   1351 1HE  LYS A  79      13.667   1.912  -2.192  1.00  0.85           H  
ATOM   1352 2HE  LYS A  79      12.342   1.160  -3.098  1.00  0.85           H  
ATOM   1353 1HZ  LYS A  79      13.578   2.697  -4.457  1.00  0.85           H  
ATOM   1354 2HZ  LYS A  79      12.026   3.261  -4.297  1.00  0.85           H  
ATOM   1355 3HZ  LYS A  79      13.269   3.942  -3.431  1.00  0.85           H  
ATOM   1356  N   GLY A  80       8.313  -1.687   0.053  1.00  0.84           N  
ATOM   1357  CA  GLY A  80       7.299  -2.633  -0.417  1.00  0.84           C  
ATOM   1358  C   GLY A  80       7.387  -4.050   0.167  1.00  0.84           C  
ATOM   1359  O   GLY A  80       6.494  -4.496   0.901  1.00  0.84           O  
ATOM   1360  H   GLY A  80       8.037  -0.955   0.688  1.00  0.84           H  
ATOM   1361 1HA  GLY A  80       6.318  -2.221  -0.194  1.00  0.84           H  
ATOM   1362 2HA  GLY A  80       7.362  -2.696  -1.502  1.00  0.84           H  
ATOM   1363  N   ASN A  81       8.437  -4.777  -0.202  1.00  0.82           N  
ATOM   1364  CA  ASN A  81       8.579  -6.162   0.242  1.00  0.82           C  
ATOM   1365  C   ASN A  81       9.415  -6.307   1.491  1.00  0.82           C  
ATOM   1366  O   ASN A  81      10.646  -6.303   1.449  1.00  0.82           O  
ATOM   1367  CB  ASN A  81       9.136  -7.064  -0.828  1.00  0.82           C  
ATOM   1368  CG  ASN A  81       9.170  -8.540  -0.365  1.00  0.82           C  
ATOM   1369  OD1 ASN A  81       8.899  -8.902   0.811  1.00  0.82           O  
ATOM   1370  ND2 ASN A  81       9.506  -9.407  -1.296  1.00  0.82           N  
ATOM   1371  H   ASN A  81       9.146  -4.322  -0.778  1.00  0.82           H  
ATOM   1372  HA  ASN A  81       7.586  -6.538   0.491  1.00  0.82           H  
ATOM   1373 1HB  ASN A  81       8.526  -6.986  -1.729  1.00  0.82           H  
ATOM   1374 2HB  ASN A  81      10.147  -6.747  -1.084  1.00  0.82           H  
ATOM   1375 1HD2 ASN A  81       9.550 -10.383  -1.077  1.00  0.82           H  
ATOM   1376 2HD2 ASN A  81       9.716  -9.091  -2.221  1.00  0.82           H  
ATOM   1377  N   HIS A  82       8.733  -6.469   2.605  1.00  0.79           N  
ATOM   1378  CA  HIS A  82       9.388  -6.574   3.886  1.00  0.79           C  
ATOM   1379  C   HIS A  82       8.930  -7.850   4.595  1.00  0.79           C  
ATOM   1380  O   HIS A  82       9.135  -8.032   5.796  1.00  0.79           O  
ATOM   1381  CB  HIS A  82       9.113  -5.277   4.668  1.00  0.79           C  
ATOM   1382  CG  HIS A  82       7.653  -4.917   4.900  1.00  0.79           C  
ATOM   1383  ND1 HIS A  82       6.690  -4.941   3.904  1.00  0.79           N  
ATOM   1384  CD2 HIS A  82       7.042  -4.413   5.988  1.00  0.79           C  
ATOM   1385  CE1 HIS A  82       5.544  -4.527   4.411  1.00  0.79           C  
ATOM   1386  NE2 HIS A  82       5.738  -4.192   5.662  1.00  0.79           N  
ATOM   1387  H   HIS A  82       7.722  -6.472   2.556  1.00  0.79           H  
ATOM   1388  HA  HIS A  82      10.466  -6.647   3.746  1.00  0.79           H  
ATOM   1389 1HB  HIS A  82       9.599  -5.351   5.635  1.00  0.79           H  
ATOM   1390 2HB  HIS A  82       9.583  -4.439   4.141  1.00  0.79           H  
ATOM   1391  HD1 HIS A  82       6.801  -5.148   2.910  1.00  0.79           H  
ATOM   1392  HD2 HIS A  82       7.388  -4.169   6.979  1.00  0.79           H  
ATOM   1393  HE1 HIS A  82       4.649  -4.501   3.800  1.00  0.79           H  
ATOM   1394  N   ASP A  83       8.380  -8.788   3.813  1.00  0.76           N  
ATOM   1395  CA  ASP A  83       7.839 -10.032   4.382  1.00  0.76           C  
ATOM   1396  C   ASP A  83       8.885 -10.873   5.108  1.00  0.76           C  
ATOM   1397  O   ASP A  83       8.619 -11.453   6.166  1.00  0.76           O  
ATOM   1398  CB  ASP A  83       7.226 -10.912   3.285  1.00  0.76           C  
ATOM   1399  CG  ASP A  83       5.873 -10.424   2.708  1.00  0.76           C  
ATOM   1400  OD1 ASP A  83       5.240  -9.567   3.291  1.00  0.76           O  
ATOM   1401  OD2 ASP A  83       5.488 -10.922   1.683  1.00  0.76           O  
ATOM   1402  H   ASP A  83       8.340  -8.630   2.800  1.00  0.76           H  
ATOM   1403  HA  ASP A  83       7.060  -9.766   5.097  1.00  0.76           H  
ATOM   1404 1HB  ASP A  83       7.939 -10.996   2.459  1.00  0.76           H  
ATOM   1405 2HB  ASP A  83       7.089 -11.918   3.680  1.00  0.76           H  
ATOM   1406  N   ASP A  84      10.099 -10.885   4.570  1.00  0.73           N  
ATOM   1407  CA  ASP A  84      11.178 -11.700   5.110  1.00  0.73           C  
ATOM   1408  C   ASP A  84      11.860 -11.051   6.303  1.00  0.73           C  
ATOM   1409  O   ASP A  84      12.706 -11.674   6.947  1.00  0.73           O  
ATOM   1410  CB  ASP A  84      12.211 -11.982   4.023  1.00  0.73           C  
ATOM   1411  CG  ASP A  84      11.682 -12.904   2.925  1.00  0.73           C  
ATOM   1412  OD1 ASP A  84      10.781 -13.671   3.185  1.00  0.73           O  
ATOM   1413  OD2 ASP A  84      12.178 -12.823   1.832  1.00  0.73           O  
ATOM   1414  H   ASP A  84      10.261 -10.346   3.731  1.00  0.73           H  
ATOM   1415  HA  ASP A  84      10.755 -12.649   5.439  1.00  0.73           H  
ATOM   1416 1HB  ASP A  84      12.530 -11.041   3.574  1.00  0.73           H  
ATOM   1417 2HB  ASP A  84      13.091 -12.442   4.474  1.00  0.73           H  
ATOM   1418  N   GLU A  85      11.507  -9.799   6.587  1.00  0.71           N  
ATOM   1419  CA  GLU A  85      12.100  -9.096   7.702  1.00  0.71           C  
ATOM   1420  C   GLU A  85      11.091  -9.155   8.843  1.00  0.71           C  
ATOM   1421  O   GLU A  85      11.441  -9.383  10.001  1.00  0.71           O  
ATOM   1422  CB  GLU A  85      12.376  -7.643   7.340  1.00  0.71           C  
ATOM   1423  CG  GLU A  85      13.285  -7.389   6.142  1.00  0.71           C  
ATOM   1424  CD  GLU A  85      14.743  -7.743   6.326  1.00  0.71           C  
ATOM   1425  OE1 GLU A  85      15.237  -7.693   7.422  1.00  0.71           O  
ATOM   1426  OE2 GLU A  85      15.377  -8.025   5.323  1.00  0.71           O  
ATOM   1427  H   GLU A  85      10.782  -9.328   6.054  1.00  0.71           H  
ATOM   1428  HA  GLU A  85      13.020  -9.592   8.009  1.00  0.71           H  
ATOM   1429 1HB  GLU A  85      11.429  -7.146   7.138  1.00  0.71           H  
ATOM   1430 2HB  GLU A  85      12.837  -7.161   8.191  1.00  0.71           H  
ATOM   1431 1HG  GLU A  85      12.894  -7.955   5.295  1.00  0.71           H  
ATOM   1432 2HG  GLU A  85      13.207  -6.332   5.893  1.00  0.71           H  
ATOM   1433  N   LEU A  86       9.810  -8.997   8.493  1.00  0.69           N  
ATOM   1434  CA  LEU A  86       8.758  -8.983   9.490  1.00  0.69           C  
ATOM   1435  C   LEU A  86       8.399 -10.348  10.018  1.00  0.69           C  
ATOM   1436  O   LEU A  86       8.099 -10.463  11.199  1.00  0.69           O  
ATOM   1437  CB  LEU A  86       7.520  -8.309   8.942  1.00  0.69           C  
ATOM   1438  CG  LEU A  86       7.456  -6.860   9.183  1.00  0.69           C  
ATOM   1439  CD1 LEU A  86       8.630  -6.242   8.640  1.00  0.69           C  
ATOM   1440  CD2 LEU A  86       6.257  -6.369   8.558  1.00  0.69           C  
ATOM   1441  H   LEU A  86       9.570  -8.821   7.520  1.00  0.69           H  
ATOM   1442  HA  LEU A  86       9.108  -8.391  10.326  1.00  0.69           H  
ATOM   1443 1HB  LEU A  86       7.467  -8.481   7.863  1.00  0.69           H  
ATOM   1444 2HB  LEU A  86       6.657  -8.752   9.405  1.00  0.69           H  
ATOM   1445  HG  LEU A  86       7.431  -6.652  10.233  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  86       8.591  -5.184   8.803  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  86       9.503  -6.652   9.132  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  86       8.685  -6.440   7.585  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  86       6.147  -5.304   8.704  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  86       6.328  -6.591   7.511  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  86       5.402  -6.876   8.978  1.00  0.69           H  
ATOM   1452  N   GLY A  87       8.473 -11.394   9.195  1.00  0.68           N  
ATOM   1453  CA  GLY A  87       8.176 -12.742   9.675  1.00  0.68           C  
ATOM   1454  C   GLY A  87       8.757 -12.956  11.082  1.00  0.68           C  
ATOM   1455  O   GLY A  87       8.005 -13.141  12.040  1.00  0.68           O  
ATOM   1456  H   GLY A  87       8.705 -11.268   8.207  1.00  0.68           H  
ATOM   1457 1HA  GLY A  87       7.100 -12.884   9.709  1.00  0.68           H  
ATOM   1458 2HA  GLY A  87       8.551 -13.482   8.972  1.00  0.68           H  
ATOM   1459  N   PRO A  88      10.096 -12.962  11.233  1.00  0.67           N  
ATOM   1460  CA  PRO A  88      10.823 -13.085  12.488  1.00  0.67           C  
ATOM   1461  C   PRO A  88      10.479 -12.039  13.555  1.00  0.67           C  
ATOM   1462  O   PRO A  88      10.654 -12.304  14.746  1.00  0.67           O  
ATOM   1463  CB  PRO A  88      12.278 -12.908  12.040  1.00  0.67           C  
ATOM   1464  CG  PRO A  88      12.295 -13.350  10.593  1.00  0.67           C  
ATOM   1465  CD  PRO A  88      10.979 -12.899  10.038  1.00  0.67           C  
ATOM   1466  HA  PRO A  88      10.670 -14.097  12.884  1.00  0.67           H  
ATOM   1467 1HB  PRO A  88      12.572 -11.851  12.157  1.00  0.67           H  
ATOM   1468 2HB  PRO A  88      12.946 -13.501  12.681  1.00  0.67           H  
ATOM   1469 1HG  PRO A  88      13.144 -12.883  10.063  1.00  0.67           H  
ATOM   1470 2HG  PRO A  88      12.436 -14.436  10.524  1.00  0.67           H  
ATOM   1471 1HD  PRO A  88      11.074 -11.882   9.666  1.00  0.67           H  
ATOM   1472 2HD  PRO A  88      10.682 -13.598   9.259  1.00  0.67           H  
ATOM   1473  N   LEU A  89       9.975 -10.858  13.179  1.00  0.66           N  
ATOM   1474  CA  LEU A  89       9.672  -9.874  14.210  1.00  0.66           C  
ATOM   1475  C   LEU A  89       8.367 -10.278  14.822  1.00  0.66           C  
ATOM   1476  O   LEU A  89       8.183 -10.217  16.042  1.00  0.66           O  
ATOM   1477  CB  LEU A  89       9.491  -8.460  13.645  1.00  0.66           C  
ATOM   1478  CG  LEU A  89      10.689  -7.808  12.995  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89      10.270  -6.436  12.401  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89      11.774  -7.667  14.002  1.00  0.66           C  
ATOM   1481  H   LEU A  89       9.766 -10.642  12.213  1.00  0.66           H  
ATOM   1482  HA  LEU A  89      10.451  -9.882  14.971  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89       8.712  -8.504  12.894  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89       9.148  -7.806  14.448  1.00  0.66           H  
ATOM   1485  HG  LEU A  89      11.038  -8.431  12.183  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89      11.128  -5.970  11.915  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89       9.482  -6.579  11.677  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89       9.909  -5.790  13.198  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89      12.642  -7.205  13.528  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89      11.420  -7.042  14.820  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89      12.045  -8.652  14.383  1.00  0.66           H  
ATOM   1492  N   ALA A  90       7.451 -10.701  13.958  1.00  0.66           N  
ATOM   1493  CA  ALA A  90       6.154 -11.129  14.405  1.00  0.66           C  
ATOM   1494  C   ALA A  90       6.299 -12.332  15.297  1.00  0.66           C  
ATOM   1495  O   ALA A  90       5.614 -12.450  16.303  1.00  0.66           O  
ATOM   1496  CB  ALA A  90       5.275 -11.481  13.253  1.00  0.66           C  
ATOM   1497  H   ALA A  90       7.677 -10.726  12.963  1.00  0.66           H  
ATOM   1498  HA  ALA A  90       5.713 -10.314  14.966  1.00  0.66           H  
ATOM   1499 1HB  ALA A  90       4.302 -11.796  13.609  1.00  0.66           H  
ATOM   1500 2HB  ALA A  90       5.158 -10.646  12.595  1.00  0.66           H  
ATOM   1501 3HB  ALA A  90       5.752 -12.289  12.729  1.00  0.66           H  
ATOM   1502  N   LYS A  91       7.224 -13.230  14.944  1.00  0.66           N  
ATOM   1503  CA  LYS A  91       7.432 -14.418  15.752  1.00  0.66           C  
ATOM   1504  C   LYS A  91       8.005 -14.054  17.112  1.00  0.66           C  
ATOM   1505  O   LYS A  91       7.535 -14.541  18.138  1.00  0.66           O  
ATOM   1506  CB  LYS A  91       8.352 -15.389  15.022  1.00  0.66           C  
ATOM   1507  CG  LYS A  91       7.709 -16.040  13.812  1.00  0.66           C  
ATOM   1508  CD  LYS A  91       8.674 -16.947  13.083  1.00  0.66           C  
ATOM   1509  CE  LYS A  91       8.023 -17.566  11.859  1.00  0.66           C  
ATOM   1510  NZ  LYS A  91       8.971 -18.442  11.108  1.00  0.66           N  
ATOM   1511  H   LYS A  91       7.747 -13.099  14.076  1.00  0.66           H  
ATOM   1512  HA  LYS A  91       6.475 -14.903  15.917  1.00  0.66           H  
ATOM   1513 1HB  LYS A  91       9.242 -14.860  14.693  1.00  0.66           H  
ATOM   1514 2HB  LYS A  91       8.667 -16.175  15.705  1.00  0.66           H  
ATOM   1515 1HG  LYS A  91       6.861 -16.630  14.146  1.00  0.66           H  
ATOM   1516 2HG  LYS A  91       7.347 -15.273  13.133  1.00  0.66           H  
ATOM   1517 1HD  LYS A  91       9.543 -16.368  12.765  1.00  0.66           H  
ATOM   1518 2HD  LYS A  91       9.008 -17.739  13.750  1.00  0.66           H  
ATOM   1519 1HE  LYS A  91       7.166 -18.159  12.172  1.00  0.66           H  
ATOM   1520 2HE  LYS A  91       7.679 -16.768  11.199  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  91       8.504 -18.832  10.302  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  91       9.766 -17.897  10.804  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  91       9.288 -19.190  11.709  1.00  0.66           H  
ATOM   1524  N   GLU A  92       8.978 -13.145  17.156  1.00  0.66           N  
ATOM   1525  CA  GLU A  92       9.514 -12.752  18.452  1.00  0.66           C  
ATOM   1526  C   GLU A  92       8.422 -12.136  19.333  1.00  0.66           C  
ATOM   1527  O   GLU A  92       8.208 -12.551  20.483  1.00  0.66           O  
ATOM   1528  CB  GLU A  92      10.671 -11.749  18.286  1.00  0.66           C  
ATOM   1529  CG  GLU A  92      11.261 -11.279  19.619  1.00  0.66           C  
ATOM   1530  CD  GLU A  92      12.417 -10.251  19.572  1.00  0.66           C  
ATOM   1531  OE1 GLU A  92      12.899  -9.907  18.507  1.00  0.66           O  
ATOM   1532  OE2 GLU A  92      12.774  -9.778  20.638  1.00  0.66           O  
ATOM   1533  H   GLU A  92       9.373 -12.749  16.301  1.00  0.66           H  
ATOM   1534  HA  GLU A  92       9.895 -13.642  18.951  1.00  0.66           H  
ATOM   1535 1HB  GLU A  92      11.467 -12.202  17.694  1.00  0.66           H  
ATOM   1536 2HB  GLU A  92      10.315 -10.872  17.740  1.00  0.66           H  
ATOM   1537 1HG  GLU A  92      10.454 -10.833  20.129  1.00  0.66           H  
ATOM   1538 2HG  GLU A  92      11.574 -12.141  20.193  1.00  0.66           H  
ATOM   1539  N   HIS A  93       7.655 -11.212  18.771  1.00  0.67           N  
ATOM   1540  CA  HIS A  93       6.656 -10.534  19.567  1.00  0.67           C  
ATOM   1541  C   HIS A  93       5.509 -11.451  19.952  1.00  0.67           C  
ATOM   1542  O   HIS A  93       5.112 -11.482  21.117  1.00  0.67           O  
ATOM   1543  CB  HIS A  93       6.131  -9.330  18.794  1.00  0.67           C  
ATOM   1544  CG  HIS A  93       7.108  -8.199  18.716  1.00  0.67           C  
ATOM   1545  ND1 HIS A  93       8.165  -8.206  17.844  1.00  0.67           N  
ATOM   1546  CD2 HIS A  93       7.178  -7.023  19.386  1.00  0.67           C  
ATOM   1547  CE1 HIS A  93       8.859  -7.091  17.978  1.00  0.67           C  
ATOM   1548  NE2 HIS A  93       8.281  -6.348  18.912  1.00  0.67           N  
ATOM   1549  H   HIS A  93       7.814 -10.931  17.800  1.00  0.67           H  
ATOM   1550  HA  HIS A  93       7.110 -10.171  20.482  1.00  0.67           H  
ATOM   1551 1HB  HIS A  93       5.899  -9.638  17.774  1.00  0.67           H  
ATOM   1552 2HB  HIS A  93       5.209  -8.974  19.249  1.00  0.67           H  
ATOM   1553  HD1 HIS A  93       8.374  -8.956  17.191  1.00  0.67           H  
ATOM   1554  HD2 HIS A  93       6.558  -6.575  20.159  1.00  0.67           H  
ATOM   1555  HE1 HIS A  93       9.743  -6.918  17.365  1.00  0.67           H  
ATOM   1556  N   ALA A  94       4.983 -12.209  18.997  1.00  0.68           N  
ATOM   1557  CA  ALA A  94       3.866 -13.114  19.227  1.00  0.68           C  
ATOM   1558  C   ALA A  94       4.191 -14.312  20.119  1.00  0.68           C  
ATOM   1559  O   ALA A  94       3.349 -14.746  20.907  1.00  0.68           O  
ATOM   1560  CB  ALA A  94       3.376 -13.642  17.901  1.00  0.68           C  
ATOM   1561  H   ALA A  94       5.356 -12.163  18.054  1.00  0.68           H  
ATOM   1562  HA  ALA A  94       3.070 -12.542  19.704  1.00  0.68           H  
ATOM   1563 1HB  ALA A  94       2.533 -14.282  18.060  1.00  0.68           H  
ATOM   1564 2HB  ALA A  94       3.098 -12.825  17.270  1.00  0.68           H  
ATOM   1565 3HB  ALA A  94       4.174 -14.209  17.433  1.00  0.68           H  
ATOM   1566  N   LYS A  95       5.400 -14.874  19.989  1.00  0.70           N  
ATOM   1567  CA  LYS A  95       5.727 -16.108  20.698  1.00  0.70           C  
ATOM   1568  C   LYS A  95       6.629 -15.951  21.919  1.00  0.70           C  
ATOM   1569  O   LYS A  95       6.533 -16.755  22.848  1.00  0.70           O  
ATOM   1570  CB  LYS A  95       6.378 -17.087  19.719  1.00  0.70           C  
ATOM   1571  CG  LYS A  95       5.500 -17.408  18.519  1.00  0.70           C  
ATOM   1572  CD  LYS A  95       4.227 -18.126  18.928  1.00  0.70           C  
ATOM   1573  CE  LYS A  95       3.349 -18.351  17.729  1.00  0.70           C  
ATOM   1574  NZ  LYS A  95       2.112 -19.098  18.053  1.00  0.70           N  
ATOM   1575  H   LYS A  95       6.090 -14.493  19.344  1.00  0.70           H  
ATOM   1576  HA  LYS A  95       4.792 -16.548  21.044  1.00  0.70           H  
ATOM   1577 1HB  LYS A  95       7.322 -16.681  19.365  1.00  0.70           H  
ATOM   1578 2HB  LYS A  95       6.598 -18.019  20.234  1.00  0.70           H  
ATOM   1579 1HG  LYS A  95       5.246 -16.480  18.001  1.00  0.70           H  
ATOM   1580 2HG  LYS A  95       6.055 -18.040  17.828  1.00  0.70           H  
ATOM   1581 1HD  LYS A  95       4.471 -19.087  19.382  1.00  0.70           H  
ATOM   1582 2HD  LYS A  95       3.684 -17.522  19.657  1.00  0.70           H  
ATOM   1583 1HE  LYS A  95       3.071 -17.377  17.354  1.00  0.70           H  
ATOM   1584 2HE  LYS A  95       3.900 -18.888  16.959  1.00  0.70           H  
ATOM   1585 1HZ  LYS A  95       1.547 -19.168  17.192  1.00  0.70           H  
ATOM   1586 2HZ  LYS A  95       2.335 -20.017  18.397  1.00  0.70           H  
ATOM   1587 3HZ  LYS A  95       1.583 -18.597  18.748  1.00  0.70           H  
ATOM   1588  N   LYS A  96       7.517 -14.952  21.936  1.00  0.70           N  
ATOM   1589  CA  LYS A  96       8.423 -14.818  23.069  1.00  0.70           C  
ATOM   1590  C   LYS A  96       7.921 -13.755  24.033  1.00  0.70           C  
ATOM   1591  O   LYS A  96       8.052 -13.907  25.250  1.00  0.70           O  
ATOM   1592  CB  LYS A  96       9.843 -14.492  22.601  1.00  0.70           C  
ATOM   1593  CG  LYS A  96      10.499 -15.616  21.808  1.00  0.70           C  
ATOM   1594  CD  LYS A  96      11.926 -15.270  21.414  1.00  0.70           C  
ATOM   1595  CE  LYS A  96      12.578 -16.411  20.645  1.00  0.70           C  
ATOM   1596  NZ  LYS A  96      13.972 -16.083  20.236  1.00  0.70           N  
ATOM   1597  H   LYS A  96       7.598 -14.282  21.174  1.00  0.70           H  
ATOM   1598  HA  LYS A  96       8.455 -15.763  23.607  1.00  0.70           H  
ATOM   1599 1HB  LYS A  96       9.837 -13.596  21.987  1.00  0.70           H  
ATOM   1600 2HB  LYS A  96      10.467 -14.280  23.468  1.00  0.70           H  
ATOM   1601 1HG  LYS A  96      10.499 -16.529  22.404  1.00  0.70           H  
ATOM   1602 2HG  LYS A  96       9.916 -15.793  20.901  1.00  0.70           H  
ATOM   1603 1HD  LYS A  96      11.920 -14.382  20.786  1.00  0.70           H  
ATOM   1604 2HD  LYS A  96      12.512 -15.058  22.308  1.00  0.70           H  
ATOM   1605 1HE  LYS A  96      12.594 -17.301  21.273  1.00  0.70           H  
ATOM   1606 2HE  LYS A  96      11.988 -16.619  19.752  1.00  0.70           H  
ATOM   1607 1HZ  LYS A  96      14.367 -16.862  19.729  1.00  0.70           H  
ATOM   1608 2HZ  LYS A  96      13.967 -15.265  19.643  1.00  0.70           H  
ATOM   1609 3HZ  LYS A  96      14.530 -15.899  21.058  1.00  0.70           H  
ATOM   1610  N   HIS A  97       7.301 -12.702  23.503  1.00  0.71           N  
ATOM   1611  CA  HIS A  97       6.841 -11.631  24.382  1.00  0.71           C  
ATOM   1612  C   HIS A  97       5.302 -11.547  24.471  1.00  0.71           C  
ATOM   1613  O   HIS A  97       4.751 -10.983  25.427  1.00  0.71           O  
ATOM   1614  CB  HIS A  97       7.363 -10.293  23.874  1.00  0.71           C  
ATOM   1615  CG  HIS A  97       8.828 -10.216  23.700  1.00  0.71           C  
ATOM   1616  ND1 HIS A  97       9.730 -10.288  24.741  1.00  0.71           N  
ATOM   1617  CD2 HIS A  97       9.543 -10.039  22.588  1.00  0.71           C  
ATOM   1618  CE1 HIS A  97      10.960 -10.183  24.251  1.00  0.71           C  
ATOM   1619  NE2 HIS A  97      10.870 -10.030  22.941  1.00  0.71           N  
ATOM   1620  H   HIS A  97       7.240 -12.619  22.487  1.00  0.71           H  
ATOM   1621  HA  HIS A  97       7.223 -11.792  25.388  1.00  0.71           H  
ATOM   1622 1HB  HIS A  97       6.890 -10.067  22.919  1.00  0.71           H  
ATOM   1623 2HB  HIS A  97       7.084  -9.525  24.583  1.00  0.71           H  
ATOM   1624  HD2 HIS A  97       9.135  -9.926  21.595  1.00  0.71           H  
ATOM   1625  HE1 HIS A  97      11.884 -10.213  24.826  1.00  0.71           H  
ATOM   1626  HE2 HIS A  97      11.649  -9.920  22.256  1.00  0.71           H  
ATOM   1627  N   LYS A  98       4.614 -12.121  23.480  1.00  0.71           N  
ATOM   1628  CA  LYS A  98       3.152 -12.094  23.339  1.00  0.71           C  
ATOM   1629  C   LYS A  98       2.598 -10.671  23.348  1.00  0.71           C  
ATOM   1630  O   LYS A  98       1.560 -10.413  23.961  1.00  0.71           O  
ATOM   1631  CB  LYS A  98       2.484 -12.932  24.433  1.00  0.71           C  
ATOM   1632  CG  LYS A  98       2.870 -14.400  24.389  1.00  0.71           C  
ATOM   1633  CD  LYS A  98       2.139 -15.211  25.441  1.00  0.71           C  
ATOM   1634  CE  LYS A  98       2.575 -16.669  25.405  1.00  0.71           C  
ATOM   1635  NZ  LYS A  98       1.898 -17.476  26.459  1.00  0.71           N  
ATOM   1636  H   LYS A  98       5.134 -12.560  22.732  1.00  0.71           H  
ATOM   1637  HA  LYS A  98       2.899 -12.535  22.374  1.00  0.71           H  
ATOM   1638 1HB  LYS A  98       2.741 -12.543  25.414  1.00  0.71           H  
ATOM   1639 2HB  LYS A  98       1.404 -12.869  24.330  1.00  0.71           H  
ATOM   1640 1HG  LYS A  98       2.630 -14.799  23.402  1.00  0.71           H  
ATOM   1641 2HG  LYS A  98       3.946 -14.499  24.541  1.00  0.71           H  
ATOM   1642 1HD  LYS A  98       2.343 -14.799  26.430  1.00  0.71           H  
ATOM   1643 2HD  LYS A  98       1.066 -15.158  25.257  1.00  0.71           H  
ATOM   1644 1HE  LYS A  98       2.336 -17.088  24.428  1.00  0.71           H  
ATOM   1645 2HE  LYS A  98       3.654 -16.721  25.556  1.00  0.71           H  
ATOM   1646 1HZ  LYS A  98       2.212 -18.434  26.405  1.00  0.71           H  
ATOM   1647 2HZ  LYS A  98       2.124 -17.099  27.370  1.00  0.71           H  
ATOM   1648 3HZ  LYS A  98       0.898 -17.441  26.320  1.00  0.71           H  
ATOM   1649  N   ILE A  99       3.278  -9.766  22.642  1.00  0.70           N  
ATOM   1650  CA  ILE A  99       2.888  -8.351  22.564  1.00  0.70           C  
ATOM   1651  C   ILE A  99       1.789  -8.036  21.529  1.00  0.70           C  
ATOM   1652  O   ILE A  99       1.972  -8.322  20.347  1.00  0.70           O  
ATOM   1653  CB  ILE A  99       4.112  -7.469  22.276  1.00  0.70           C  
ATOM   1654  CG1 ILE A  99       5.071  -7.568  23.440  1.00  0.70           C  
ATOM   1655  CG2 ILE A  99       3.695  -6.041  22.025  1.00  0.70           C  
ATOM   1656  CD1 ILE A  99       6.448  -6.990  23.187  1.00  0.70           C  
ATOM   1657  H   ILE A  99       4.096 -10.116  22.143  1.00  0.70           H  
ATOM   1658  HA  ILE A  99       2.583  -8.068  23.557  1.00  0.70           H  
ATOM   1659  HB  ILE A  99       4.628  -7.852  21.398  1.00  0.70           H  
ATOM   1660 1HG1 ILE A  99       4.635  -7.022  24.270  1.00  0.70           H  
ATOM   1661 2HG1 ILE A  99       5.148  -8.601  23.724  1.00  0.70           H  
ATOM   1662 1HG2 ILE A  99       4.573  -5.434  21.818  1.00  0.70           H  
ATOM   1663 2HG2 ILE A  99       3.020  -6.002  21.172  1.00  0.70           H  
ATOM   1664 3HG2 ILE A  99       3.181  -5.649  22.907  1.00  0.70           H  
ATOM   1665 1HD1 ILE A  99       7.058  -7.089  24.088  1.00  0.70           H  
ATOM   1666 2HD1 ILE A  99       6.925  -7.530  22.369  1.00  0.70           H  
ATOM   1667 3HD1 ILE A  99       6.361  -5.937  22.925  1.00  0.70           H  
ATOM   1668  N   PRO A 100       0.642  -7.450  21.948  1.00  0.69           N  
ATOM   1669  CA  PRO A 100      -0.486  -7.047  21.122  1.00  0.69           C  
ATOM   1670  C   PRO A 100      -0.109  -6.042  20.045  1.00  0.69           C  
ATOM   1671  O   PRO A 100       0.745  -5.176  20.238  1.00  0.69           O  
ATOM   1672  CB  PRO A 100      -1.440  -6.420  22.136  1.00  0.69           C  
ATOM   1673  CG  PRO A 100      -1.105  -7.057  23.437  1.00  0.69           C  
ATOM   1674  CD  PRO A 100       0.378  -7.268  23.399  1.00  0.69           C  
ATOM   1675  HA  PRO A 100      -0.926  -7.946  20.675  1.00  0.69           H  
ATOM   1676 1HB  PRO A 100      -1.231  -5.359  22.181  1.00  0.69           H  
ATOM   1677 2HB  PRO A 100      -2.485  -6.549  21.817  1.00  0.69           H  
ATOM   1678 1HG  PRO A 100      -1.410  -6.407  24.270  1.00  0.69           H  
ATOM   1679 2HG  PRO A 100      -1.656  -8.001  23.547  1.00  0.69           H  
ATOM   1680 1HD  PRO A 100       0.916  -6.398  23.801  1.00  0.69           H  
ATOM   1681 2HD  PRO A 100       0.548  -8.184  23.970  1.00  0.69           H  
ATOM   1682  N   ILE A 101      -0.805  -6.100  18.919  1.00  0.68           N  
ATOM   1683  CA  ILE A 101      -0.523  -5.183  17.820  1.00  0.68           C  
ATOM   1684  C   ILE A 101      -0.788  -3.728  18.210  1.00  0.68           C  
ATOM   1685  O   ILE A 101      -0.097  -2.825  17.740  1.00  0.68           O  
ATOM   1686  CB  ILE A 101      -1.333  -5.554  16.560  1.00  0.68           C  
ATOM   1687  CG1 ILE A 101      -0.741  -4.849  15.327  1.00  0.68           C  
ATOM   1688  CG2 ILE A 101      -2.811  -5.206  16.699  1.00  0.68           C  
ATOM   1689  CD1 ILE A 101       0.661  -5.347  14.923  1.00  0.68           C  
ATOM   1690  H   ILE A 101      -1.533  -6.804  18.826  1.00  0.68           H  
ATOM   1691  HA  ILE A 101       0.532  -5.267  17.570  1.00  0.68           H  
ATOM   1692  HB  ILE A 101      -1.251  -6.625  16.398  1.00  0.68           H  
ATOM   1693 1HG1 ILE A 101      -1.414  -4.986  14.495  1.00  0.68           H  
ATOM   1694 2HG1 ILE A 101      -0.675  -3.783  15.543  1.00  0.68           H  
ATOM   1695 1HG2 ILE A 101      -3.335  -5.511  15.795  1.00  0.68           H  
ATOM   1696 2HG2 ILE A 101      -3.227  -5.737  17.556  1.00  0.68           H  
ATOM   1697 3HG2 ILE A 101      -2.934  -4.137  16.837  1.00  0.68           H  
ATOM   1698 1HD1 ILE A 101       1.010  -4.808  14.046  1.00  0.68           H  
ATOM   1699 2HD1 ILE A 101       1.360  -5.192  15.744  1.00  0.68           H  
ATOM   1700 3HD1 ILE A 101       0.613  -6.403  14.680  1.00  0.68           H  
ATOM   1701  N   LYS A 102      -1.727  -3.495  19.132  1.00  0.67           N  
ATOM   1702  CA  LYS A 102      -2.020  -2.134  19.574  1.00  0.67           C  
ATOM   1703  C   LYS A 102      -0.800  -1.463  20.204  1.00  0.67           C  
ATOM   1704  O   LYS A 102      -0.700  -0.235  20.213  1.00  0.67           O  
ATOM   1705  CB  LYS A 102      -3.174  -2.112  20.587  1.00  0.67           C  
ATOM   1706  CG  LYS A 102      -2.823  -2.713  21.939  1.00  0.67           C  
ATOM   1707  CD  LYS A 102      -3.960  -2.667  22.937  1.00  0.67           C  
ATOM   1708  CE  LYS A 102      -3.571  -3.372  24.262  1.00  0.67           C  
ATOM   1709  NZ  LYS A 102      -2.459  -2.663  25.014  1.00  0.67           N  
ATOM   1710  H   LYS A 102      -2.250  -4.273  19.509  1.00  0.67           H  
ATOM   1711  HA  LYS A 102      -2.315  -1.547  18.704  1.00  0.67           H  
ATOM   1712 1HB  LYS A 102      -3.494  -1.084  20.753  1.00  0.67           H  
ATOM   1713 2HB  LYS A 102      -4.024  -2.663  20.185  1.00  0.67           H  
ATOM   1714 1HG  LYS A 102      -2.548  -3.725  21.784  1.00  0.67           H  
ATOM   1715 2HG  LYS A 102      -1.981  -2.184  22.369  1.00  0.67           H  
ATOM   1716 1HD  LYS A 102      -4.212  -1.628  23.149  1.00  0.67           H  
ATOM   1717 2HD  LYS A 102      -4.836  -3.159  22.516  1.00  0.67           H  
ATOM   1718 1HE  LYS A 102      -4.451  -3.416  24.900  1.00  0.67           H  
ATOM   1719 2HE  LYS A 102      -3.245  -4.388  24.038  1.00  0.67           H  
ATOM   1720 1HZ  LYS A 102      -2.257  -3.165  25.860  1.00  0.67           H  
ATOM   1721 2HZ  LYS A 102      -1.580  -2.612  24.453  1.00  0.67           H  
ATOM   1722 3HZ  LYS A 102      -2.746  -1.729  25.240  1.00  0.67           H  
ATOM   1723  N   ASP A 103       0.155  -2.253  20.705  1.00  0.66           N  
ATOM   1724  CA  ASP A 103       1.309  -1.663  21.345  1.00  0.66           C  
ATOM   1725  C   ASP A 103       2.243  -1.150  20.262  1.00  0.66           C  
ATOM   1726  O   ASP A 103       2.997  -0.203  20.472  1.00  0.66           O  
ATOM   1727  CB  ASP A 103       1.976  -2.680  22.264  1.00  0.66           C  
ATOM   1728  CG  ASP A 103       1.033  -3.063  23.454  1.00  0.66           C  
ATOM   1729  OD1 ASP A 103       0.044  -2.363  23.668  1.00  0.66           O  
ATOM   1730  OD2 ASP A 103       1.292  -4.032  24.119  1.00  0.66           O  
ATOM   1731  H   ASP A 103       0.099  -3.269  20.636  1.00  0.66           H  
ATOM   1732  HA  ASP A 103       0.982  -0.819  21.947  1.00  0.66           H  
ATOM   1733 1HB  ASP A 103       2.210  -3.575  21.693  1.00  0.66           H  
ATOM   1734 2HB  ASP A 103       2.911  -2.275  22.656  1.00  0.66           H  
ATOM   1735  N   LEU A 104       2.182  -1.778  19.086  1.00  0.65           N  
ATOM   1736  CA  LEU A 104       3.011  -1.393  17.963  1.00  0.65           C  
ATOM   1737  C   LEU A 104       2.485  -0.068  17.447  1.00  0.65           C  
ATOM   1738  O   LEU A 104       3.247   0.812  17.038  1.00  0.65           O  
ATOM   1739  CB  LEU A 104       3.012  -2.445  16.872  1.00  0.65           C  
ATOM   1740  CG  LEU A 104       3.976  -2.148  15.786  1.00  0.65           C  
ATOM   1741  CD1 LEU A 104       5.368  -2.054  16.386  1.00  0.65           C  
ATOM   1742  CD2 LEU A 104       3.892  -3.208  14.758  1.00  0.65           C  
ATOM   1743  H   LEU A 104       1.501  -2.515  18.940  1.00  0.65           H  
ATOM   1744  HA  LEU A 104       4.029  -1.251  18.308  1.00  0.65           H  
ATOM   1745 1HB  LEU A 104       3.252  -3.413  17.306  1.00  0.65           H  
ATOM   1746 2HB  LEU A 104       2.016  -2.498  16.428  1.00  0.65           H  
ATOM   1747  HG  LEU A 104       3.743  -1.186  15.346  1.00  0.65           H  
ATOM   1748 1HD1 LEU A 104       6.084  -1.828  15.632  1.00  0.65           H  
ATOM   1749 2HD1 LEU A 104       5.380  -1.268  17.129  1.00  0.65           H  
ATOM   1750 3HD1 LEU A 104       5.628  -3.003  16.855  1.00  0.65           H  
ATOM   1751 1HD2 LEU A 104       4.587  -2.965  13.973  1.00  0.65           H  
ATOM   1752 2HD2 LEU A 104       4.141  -4.169  15.201  1.00  0.65           H  
ATOM   1753 3HD2 LEU A 104       2.894  -3.254  14.362  1.00  0.65           H  
ATOM   1754  N   VAL A 105       1.155   0.057  17.458  1.00  0.64           N  
ATOM   1755  CA  VAL A 105       0.501   1.286  17.032  1.00  0.64           C  
ATOM   1756  C   VAL A 105       0.976   2.412  17.946  1.00  0.64           C  
ATOM   1757  O   VAL A 105       1.332   3.495  17.476  1.00  0.64           O  
ATOM   1758  CB  VAL A 105      -1.024   1.163  17.128  1.00  0.64           C  
ATOM   1759  CG1 VAL A 105      -1.653   2.507  16.864  1.00  0.64           C  
ATOM   1760  CG2 VAL A 105      -1.529   0.098  16.162  1.00  0.64           C  
ATOM   1761  H   VAL A 105       0.600  -0.744  17.764  1.00  0.64           H  
ATOM   1762  HA  VAL A 105       0.786   1.513  16.010  1.00  0.64           H  
ATOM   1763  HB  VAL A 105      -1.289   0.881  18.134  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 105      -2.735   2.426  16.960  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 105      -1.278   3.232  17.589  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 105      -1.400   2.834  15.855  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 105      -2.609   0.006  16.257  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 105      -1.286   0.381  15.154  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 105      -1.061  -0.859  16.397  1.00  0.64           H  
ATOM   1770  N   VAL A 106       1.027   2.134  19.252  1.00  0.63           N  
ATOM   1771  CA  VAL A 106       1.547   3.102  20.205  1.00  0.63           C  
ATOM   1772  C   VAL A 106       3.014   3.438  19.924  1.00  0.63           C  
ATOM   1773  O   VAL A 106       3.401   4.610  19.997  1.00  0.63           O  
ATOM   1774  CB  VAL A 106       1.414   2.611  21.635  1.00  0.63           C  
ATOM   1775  CG1 VAL A 106       2.142   3.513  22.475  1.00  0.63           C  
ATOM   1776  CG2 VAL A 106      -0.037   2.576  22.047  1.00  0.63           C  
ATOM   1777  H   VAL A 106       0.673   1.235  19.585  1.00  0.63           H  
ATOM   1778  HA  VAL A 106       0.961   4.016  20.113  1.00  0.63           H  
ATOM   1779  HB  VAL A 106       1.852   1.629  21.724  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 106       2.080   3.178  23.495  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 106       3.145   3.516  22.150  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 106       1.721   4.512  22.380  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 106      -0.117   2.239  23.079  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 106      -0.458   3.578  21.959  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 106      -0.580   1.897  21.401  1.00  0.63           H  
ATOM   1786  N   ILE A 107       3.834   2.436  19.589  1.00  0.62           N  
ATOM   1787  CA  ILE A 107       5.220   2.731  19.250  1.00  0.62           C  
ATOM   1788  C   ILE A 107       5.245   3.679  18.067  1.00  0.62           C  
ATOM   1789  O   ILE A 107       5.977   4.665  18.090  1.00  0.62           O  
ATOM   1790  CB  ILE A 107       6.050   1.471  18.933  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107       6.252   0.633  20.213  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107       7.405   1.890  18.313  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107       6.793  -0.755  19.980  1.00  0.62           C  
ATOM   1794  H   ILE A 107       3.494   1.474  19.589  1.00  0.62           H  
ATOM   1795  HA  ILE A 107       5.695   3.224  20.080  1.00  0.62           H  
ATOM   1796  HB  ILE A 107       5.509   0.857  18.226  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107       6.947   1.136  20.838  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107       5.306   0.558  20.737  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107       7.987   1.002  18.073  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107       7.224   2.457  17.401  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107       7.958   2.508  19.020  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107       6.911  -1.259  20.939  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107       6.105  -1.318  19.367  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107       7.758  -0.693  19.481  1.00  0.62           H  
ATOM   1805  N   ALA A 108       4.427   3.416  17.047  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       4.386   4.295  15.890  1.00  0.62           C  
ATOM   1807  C   ALA A 108       4.011   5.726  16.272  1.00  0.62           C  
ATOM   1808  O   ALA A 108       4.600   6.686  15.761  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       3.407   3.755  14.881  1.00  0.62           C  
ATOM   1810  H   ALA A 108       3.843   2.580  17.074  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       5.367   4.316  15.455  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       3.389   4.387  14.004  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       3.714   2.750  14.603  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108       2.417   3.723  15.309  1.00  0.62           H  
ATOM   1815  N   GLU A 109       3.068   5.889  17.200  1.00  0.61           N  
ATOM   1816  CA  GLU A 109       2.713   7.232  17.640  1.00  0.61           C  
ATOM   1817  C   GLU A 109       3.935   7.907  18.265  1.00  0.61           C  
ATOM   1818  O   GLU A 109       4.222   9.083  17.996  1.00  0.61           O  
ATOM   1819  CB  GLU A 109       1.532   7.192  18.620  1.00  0.61           C  
ATOM   1820  CG  GLU A 109       1.072   8.570  19.131  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -0.183   8.517  19.999  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -0.893   7.547  19.937  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -0.405   9.446  20.759  1.00  0.61           O  
ATOM   1824  H   GLU A 109       2.582   5.072  17.575  1.00  0.61           H  
ATOM   1825  HA  GLU A 109       2.414   7.813  16.768  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109       0.682   6.698  18.145  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109       1.806   6.594  19.488  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109       1.884   9.012  19.712  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109       0.887   9.216  18.273  1.00  0.61           H  
ATOM   1830  N   ALA A 110       4.664   7.161  19.103  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       5.867   7.684  19.738  1.00  0.61           C  
ATOM   1832  C   ALA A 110       6.926   8.055  18.701  1.00  0.61           C  
ATOM   1833  O   ALA A 110       7.587   9.089  18.836  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       6.425   6.678  20.721  1.00  0.61           C  
ATOM   1835  H   ALA A 110       4.364   6.203  19.300  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       5.594   8.587  20.282  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       7.305   7.091  21.217  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       5.660   6.467  21.455  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       6.699   5.766  20.203  1.00  0.61           H  
ATOM   1840  N   LEU A 111       7.047   7.261  17.624  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       8.056   7.548  16.605  1.00  0.60           C  
ATOM   1842  C   LEU A 111       7.751   8.876  15.967  1.00  0.60           C  
ATOM   1843  O   LEU A 111       8.633   9.717  15.794  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       8.041   6.500  15.498  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       8.442   5.068  15.879  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       8.200   4.152  14.693  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       9.851   5.012  16.325  1.00  0.60           C  
ATOM   1848  H   LEU A 111       6.474   6.419  17.558  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       9.030   7.593  17.041  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       7.034   6.451  15.091  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       8.693   6.836  14.710  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       7.818   4.749  16.678  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111       8.426   3.135  14.969  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       7.186   4.205  14.390  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       8.828   4.456  13.863  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111      10.101   4.003  16.621  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111      10.496   5.323  15.525  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       9.969   5.662  17.159  1.00  0.60           H  
ATOM   1859  N   LEU A 112       6.476   9.100  15.676  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       6.077  10.331  15.030  1.00  0.60           C  
ATOM   1861  C   LEU A 112       6.203  11.504  15.991  1.00  0.60           C  
ATOM   1862  O   LEU A 112       6.641  12.587  15.603  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       4.654  10.174  14.506  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       4.517   9.121  13.348  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112       3.051   8.877  13.019  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       5.258   9.608  12.118  1.00  0.60           C  
ATOM   1867  H   LEU A 112       5.782   8.370  15.861  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       6.736  10.508  14.186  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       4.017   9.847  15.333  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       4.298  11.137  14.146  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       4.948   8.174  13.677  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112       2.976   8.132  12.227  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112       2.539   8.511  13.911  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112       2.590   9.805  12.686  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       5.154   8.856  11.346  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       4.829  10.549  11.773  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       6.306   9.751  12.353  1.00  0.60           H  
ATOM   1878  N   THR A 113       5.890  11.280  17.268  1.00  0.60           N  
ATOM   1879  CA  THR A 113       5.981  12.346  18.253  1.00  0.60           C  
ATOM   1880  C   THR A 113       7.407  12.845  18.365  1.00  0.60           C  
ATOM   1881  O   THR A 113       7.671  14.043  18.236  1.00  0.60           O  
ATOM   1882  CB  THR A 113       5.539  11.843  19.634  1.00  0.60           C  
ATOM   1883  OG1 THR A 113       4.163  11.420  19.571  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       5.715  12.929  20.686  1.00  0.60           C  
ATOM   1885  H   THR A 113       5.531  10.369  17.554  1.00  0.60           H  
ATOM   1886  HA  THR A 113       5.346  13.171  17.943  1.00  0.60           H  
ATOM   1887  HB  THR A 113       6.151  10.990  19.912  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       4.092  10.664  18.931  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       5.407  12.545  21.657  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       6.766  13.228  20.733  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       5.107  13.793  20.427  1.00  0.60           H  
ATOM   1892  N   VAL A 114       8.337  11.913  18.542  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       9.730  12.275  18.687  1.00  0.60           C  
ATOM   1894  C   VAL A 114      10.277  12.895  17.419  1.00  0.60           C  
ATOM   1895  O   VAL A 114      11.006  13.887  17.489  1.00  0.60           O  
ATOM   1896  CB  VAL A 114      10.563  11.087  19.138  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114      12.022  11.435  19.090  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114      10.175  10.758  20.591  1.00  0.60           C  
ATOM   1899  H   VAL A 114       8.059  10.932  18.609  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       9.795  13.023  19.480  1.00  0.60           H  
ATOM   1901  HB  VAL A 114      10.389  10.254  18.477  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114      12.611  10.577  19.415  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114      12.292  11.701  18.079  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114      12.205  12.281  19.747  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114      10.767   9.945  20.965  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114      10.356  11.632  21.218  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       9.115  10.495  20.638  1.00  0.60           H  
ATOM   1908  N   LEU A 115       9.917  12.353  16.255  1.00  0.60           N  
ATOM   1909  CA  LEU A 115      10.387  12.968  15.033  1.00  0.60           C  
ATOM   1910  C   LEU A 115       9.921  14.413  14.942  1.00  0.60           C  
ATOM   1911  O   LEU A 115      10.731  15.297  14.661  1.00  0.60           O  
ATOM   1912  CB  LEU A 115       9.842  12.215  13.818  1.00  0.60           C  
ATOM   1913  CG  LEU A 115      10.433  10.876  13.483  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115       9.615  10.201  12.418  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115      11.793  11.073  12.976  1.00  0.60           C  
ATOM   1916  H   LEU A 115       9.330  11.518  16.210  1.00  0.60           H  
ATOM   1917  HA  LEU A 115      11.475  12.948  15.025  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115       8.776  12.062  13.974  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115       9.952  12.806  13.000  1.00  0.60           H  
ATOM   1920  HG  LEU A 115      10.445  10.260  14.342  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115      10.055   9.238  12.171  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115       8.608  10.055  12.779  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115       9.605  10.830  11.542  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115      12.169  10.112  12.727  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115      11.767  11.689  12.100  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115      12.418  11.548  13.724  1.00  0.60           H  
ATOM   1927  N   LYS A 116       8.650  14.684  15.257  1.00  0.60           N  
ATOM   1928  CA  LYS A 116       8.147  16.052  15.182  1.00  0.60           C  
ATOM   1929  C   LYS A 116       8.879  16.984  16.134  1.00  0.60           C  
ATOM   1930  O   LYS A 116       9.161  18.135  15.791  1.00  0.60           O  
ATOM   1931  CB  LYS A 116       6.648  16.091  15.470  1.00  0.60           C  
ATOM   1932  CG  LYS A 116       5.756  15.531  14.357  1.00  0.60           C  
ATOM   1933  CD  LYS A 116       4.284  15.783  14.673  1.00  0.60           C  
ATOM   1934  CE  LYS A 116       3.818  14.935  15.851  1.00  0.60           C  
ATOM   1935  NZ  LYS A 116       2.355  15.113  16.130  1.00  0.60           N  
ATOM   1936  H   LYS A 116       8.010  13.929  15.509  1.00  0.60           H  
ATOM   1937  HA  LYS A 116       8.305  16.420  14.177  1.00  0.60           H  
ATOM   1938 1HB  LYS A 116       6.448  15.507  16.373  1.00  0.60           H  
ATOM   1939 2HB  LYS A 116       6.343  17.115  15.670  1.00  0.60           H  
ATOM   1940 1HG  LYS A 116       6.006  16.023  13.416  1.00  0.60           H  
ATOM   1941 2HG  LYS A 116       5.926  14.471  14.238  1.00  0.60           H  
ATOM   1942 1HD  LYS A 116       4.133  16.837  14.905  1.00  0.60           H  
ATOM   1943 2HD  LYS A 116       3.681  15.526  13.812  1.00  0.60           H  
ATOM   1944 1HE  LYS A 116       4.013  13.884  15.631  1.00  0.60           H  
ATOM   1945 2HE  LYS A 116       4.386  15.218  16.739  1.00  0.60           H  
ATOM   1946 1HZ  LYS A 116       2.093  14.534  16.915  1.00  0.60           H  
ATOM   1947 2HZ  LYS A 116       2.166  16.082  16.350  1.00  0.60           H  
ATOM   1948 3HZ  LYS A 116       1.821  14.840  15.320  1.00  0.60           H  
ATOM   1949  N   GLU A 117       9.199  16.492  17.330  1.00  0.60           N  
ATOM   1950  CA  GLU A 117       9.925  17.299  18.299  1.00  0.60           C  
ATOM   1951  C   GLU A 117      11.360  17.599  17.846  1.00  0.60           C  
ATOM   1952  O   GLU A 117      11.866  18.704  18.056  1.00  0.60           O  
ATOM   1953  CB  GLU A 117       9.954  16.596  19.661  1.00  0.60           C  
ATOM   1954  CG  GLU A 117       8.599  16.523  20.383  1.00  0.60           C  
ATOM   1955  CD  GLU A 117       8.659  15.761  21.692  1.00  0.60           C  
ATOM   1956  OE1 GLU A 117       9.704  15.245  22.016  1.00  0.60           O  
ATOM   1957  OE2 GLU A 117       7.654  15.693  22.363  1.00  0.60           O  
ATOM   1958  H   GLU A 117       8.911  15.543  17.575  1.00  0.60           H  
ATOM   1959  HA  GLU A 117       9.402  18.248  18.410  1.00  0.60           H  
ATOM   1960 1HB  GLU A 117      10.313  15.574  19.528  1.00  0.60           H  
ATOM   1961 2HB  GLU A 117      10.659  17.105  20.316  1.00  0.60           H  
ATOM   1962 1HG  GLU A 117       8.257  17.537  20.585  1.00  0.60           H  
ATOM   1963 2HG  GLU A 117       7.873  16.055  19.727  1.00  0.60           H  
ATOM   1964  N   LYS A 118      12.019  16.610  17.232  1.00  0.61           N  
ATOM   1965  CA  LYS A 118      13.406  16.767  16.801  1.00  0.61           C  
ATOM   1966  C   LYS A 118      13.627  17.505  15.486  1.00  0.61           C  
ATOM   1967  O   LYS A 118      14.553  18.315  15.391  1.00  0.61           O  
ATOM   1968  CB  LYS A 118      14.097  15.410  16.731  1.00  0.61           C  
ATOM   1969  CG  LYS A 118      14.366  14.787  18.082  1.00  0.61           C  
ATOM   1970  CD  LYS A 118      15.099  13.480  17.940  1.00  0.61           C  
ATOM   1971  CE  LYS A 118      15.464  12.893  19.298  1.00  0.61           C  
ATOM   1972  NZ  LYS A 118      16.441  13.764  20.030  1.00  0.61           N  
ATOM   1973  H   LYS A 118      11.553  15.711  17.100  1.00  0.61           H  
ATOM   1974  HA  LYS A 118      13.914  17.345  17.571  1.00  0.61           H  
ATOM   1975 1HB  LYS A 118      13.468  14.718  16.161  1.00  0.61           H  
ATOM   1976 2HB  LYS A 118      15.042  15.509  16.200  1.00  0.61           H  
ATOM   1977 1HG  LYS A 118      14.954  15.470  18.692  1.00  0.61           H  
ATOM   1978 2HG  LYS A 118      13.411  14.605  18.583  1.00  0.61           H  
ATOM   1979 1HD  LYS A 118      14.452  12.791  17.412  1.00  0.61           H  
ATOM   1980 2HD  LYS A 118      16.005  13.627  17.350  1.00  0.61           H  
ATOM   1981 1HE  LYS A 118      14.569  12.786  19.902  1.00  0.61           H  
ATOM   1982 2HE  LYS A 118      15.911  11.917  19.152  1.00  0.61           H  
ATOM   1983 1HZ  LYS A 118      16.667  13.344  20.920  1.00  0.61           H  
ATOM   1984 2HZ  LYS A 118      17.287  13.860  19.480  1.00  0.61           H  
ATOM   1985 3HZ  LYS A 118      16.034  14.677  20.181  1.00  0.61           H  
ATOM   1986  N   TYR A 119      12.811  17.243  14.463  1.00  0.63           N  
ATOM   1987  CA  TYR A 119      13.073  17.887  13.181  1.00  0.63           C  
ATOM   1988  C   TYR A 119      11.809  18.562  12.607  1.00  0.63           C  
ATOM   1989  O   TYR A 119      11.443  18.311  11.456  1.00  0.63           O  
ATOM   1990  CB  TYR A 119      13.592  16.836  12.180  1.00  0.63           C  
ATOM   1991  CG  TYR A 119      14.735  15.947  12.698  1.00  0.63           C  
ATOM   1992  CD1 TYR A 119      14.495  14.583  12.975  1.00  0.63           C  
ATOM   1993  CD2 TYR A 119      15.990  16.476  12.921  1.00  0.63           C  
ATOM   1994  CE1 TYR A 119      15.530  13.774  13.458  1.00  0.63           C  
ATOM   1995  CE2 TYR A 119      17.009  15.679  13.408  1.00  0.63           C  
ATOM   1996  CZ  TYR A 119      16.797  14.339  13.672  1.00  0.63           C  
ATOM   1997  OH  TYR A 119      17.854  13.576  14.158  1.00  0.63           O  
ATOM   1998  H   TYR A 119      12.039  16.587  14.573  1.00  0.63           H  
ATOM   1999  HA  TYR A 119      13.845  18.640  13.308  1.00  0.63           H  
ATOM   2000 1HB  TYR A 119      12.817  16.209  11.848  1.00  0.63           H  
ATOM   2001 2HB  TYR A 119      13.960  17.356  11.296  1.00  0.63           H  
ATOM   2002  HD1 TYR A 119      13.502  14.158  12.808  1.00  0.63           H  
ATOM   2003  HD2 TYR A 119      16.176  17.531  12.719  1.00  0.63           H  
ATOM   2004  HE1 TYR A 119      15.354  12.719  13.667  1.00  0.63           H  
ATOM   2005  HE2 TYR A 119      17.994  16.112  13.582  1.00  0.63           H  
ATOM   2006  HH  TYR A 119      18.047  12.830  13.552  1.00  0.63           H  
ATOM   2007  N   PRO A 120      11.215  19.554  13.291  1.00  0.64           N  
ATOM   2008  CA  PRO A 120       9.953  20.173  12.918  1.00  0.64           C  
ATOM   2009  C   PRO A 120      10.030  20.849  11.553  1.00  0.64           C  
ATOM   2010  O   PRO A 120       9.018  21.023  10.880  1.00  0.64           O  
ATOM   2011  CB  PRO A 120       9.742  21.200  14.040  1.00  0.64           C  
ATOM   2012  CG  PRO A 120      11.129  21.460  14.595  1.00  0.64           C  
ATOM   2013  CD  PRO A 120      11.839  20.138  14.488  1.00  0.64           C  
ATOM   2014  HA  PRO A 120       9.158  19.413  12.939  1.00  0.64           H  
ATOM   2015 1HB  PRO A 120       9.266  22.105  13.636  1.00  0.64           H  
ATOM   2016 2HB  PRO A 120       9.058  20.782  14.798  1.00  0.64           H  
ATOM   2017 1HG  PRO A 120      11.626  22.256  14.013  1.00  0.64           H  
ATOM   2018 2HG  PRO A 120      11.062  21.817  15.632  1.00  0.64           H  
ATOM   2019 1HD  PRO A 120      12.910  20.314  14.364  1.00  0.64           H  
ATOM   2020 2HD  PRO A 120      11.607  19.533  15.380  1.00  0.64           H  
ATOM   2021  N   ASP A 121      11.248  21.187  11.128  1.00  0.65           N  
ATOM   2022  CA  ASP A 121      11.508  21.833   9.849  1.00  0.65           C  
ATOM   2023  C   ASP A 121      11.130  20.960   8.645  1.00  0.65           C  
ATOM   2024  O   ASP A 121      10.831  21.483   7.568  1.00  0.65           O  
ATOM   2025  CB  ASP A 121      12.986  22.202   9.754  1.00  0.65           C  
ATOM   2026  CG  ASP A 121      13.384  23.352  10.684  1.00  0.65           C  
ATOM   2027  OD1 ASP A 121      12.517  24.006  11.216  1.00  0.65           O  
ATOM   2028  OD2 ASP A 121      14.559  23.551  10.863  1.00  0.65           O  
ATOM   2029  H   ASP A 121      12.036  21.006  11.727  1.00  0.65           H  
ATOM   2030  HA  ASP A 121      10.915  22.746   9.805  1.00  0.65           H  
ATOM   2031 1HB  ASP A 121      13.590  21.329   9.997  1.00  0.65           H  
ATOM   2032 2HB  ASP A 121      13.220  22.484   8.728  1.00  0.65           H  
ATOM   2033  N   VAL A 122      11.193  19.632   8.809  1.00  0.66           N  
ATOM   2034  CA  VAL A 122      10.876  18.716   7.713  1.00  0.66           C  
ATOM   2035  C   VAL A 122       9.448  18.216   7.814  1.00  0.66           C  
ATOM   2036  O   VAL A 122       8.834  17.855   6.810  1.00  0.66           O  
ATOM   2037  CB  VAL A 122      11.860  17.518   7.616  1.00  0.66           C  
ATOM   2038  CG1 VAL A 122      11.658  16.517   8.704  1.00  0.66           C  
ATOM   2039  CG2 VAL A 122      11.652  16.816   6.287  1.00  0.66           C  
ATOM   2040  H   VAL A 122      11.423  19.250   9.725  1.00  0.66           H  
ATOM   2041  HA  VAL A 122      10.968  19.267   6.778  1.00  0.66           H  
ATOM   2042  HB  VAL A 122      12.866  17.898   7.692  1.00  0.66           H  
ATOM   2043 1HG1 VAL A 122      12.370  15.706   8.596  1.00  0.66           H  
ATOM   2044 2HG1 VAL A 122      11.802  16.974   9.640  1.00  0.66           H  
ATOM   2045 3HG1 VAL A 122      10.657  16.122   8.638  1.00  0.66           H  
ATOM   2046 1HG2 VAL A 122      12.349  15.985   6.199  1.00  0.66           H  
ATOM   2047 2HG2 VAL A 122      10.630  16.439   6.234  1.00  0.66           H  
ATOM   2048 3HG2 VAL A 122      11.820  17.521   5.473  1.00  0.66           H  
ATOM   2049  N   PHE A 123       8.888  18.203   9.016  1.00  0.66           N  
ATOM   2050  CA  PHE A 123       7.567  17.589   9.166  1.00  0.66           C  
ATOM   2051  C   PHE A 123       6.350  18.381   8.737  1.00  0.66           C  
ATOM   2052  O   PHE A 123       5.506  18.764   9.552  1.00  0.66           O  
ATOM   2053  CB  PHE A 123       7.387  17.127  10.585  1.00  0.66           C  
ATOM   2054  CG  PHE A 123       8.287  16.116  10.760  1.00  0.66           C  
ATOM   2055  CD1 PHE A 123       9.292  16.243  11.608  1.00  0.66           C  
ATOM   2056  CD2 PHE A 123       8.201  15.022   9.975  1.00  0.66           C  
ATOM   2057  CE1 PHE A 123      10.208  15.292  11.691  1.00  0.66           C  
ATOM   2058  CE2 PHE A 123       9.130  14.086  10.064  1.00  0.66           C  
ATOM   2059  CZ  PHE A 123      10.137  14.229  10.921  1.00  0.66           C  
ATOM   2060  H   PHE A 123       9.423  18.534   9.822  1.00  0.66           H  
ATOM   2061  HA  PHE A 123       7.575  16.690   8.552  1.00  0.66           H  
ATOM   2062 1HB  PHE A 123       7.608  17.934  11.287  1.00  0.66           H  
ATOM   2063 2HB  PHE A 123       6.387  16.761  10.761  1.00  0.66           H  
ATOM   2064  HD1 PHE A 123       9.365  17.132  12.225  1.00  0.66           H  
ATOM   2065  HD2 PHE A 123       7.382  14.931   9.259  1.00  0.66           H  
ATOM   2066  HE1 PHE A 123      11.011  15.389  12.375  1.00  0.66           H  
ATOM   2067  HE2 PHE A 123       9.084  13.251   9.455  1.00  0.66           H  
ATOM   2068  HZ  PHE A 123      10.893  13.490  11.007  1.00  0.66           H  
ATOM   2069  N   ASP A 124       6.241  18.557   7.427  1.00  0.64           N  
ATOM   2070  CA  ASP A 124       5.089  19.208   6.840  1.00  0.64           C  
ATOM   2071  C   ASP A 124       3.999  18.153   6.710  1.00  0.64           C  
ATOM   2072  O   ASP A 124       4.219  16.999   7.096  1.00  0.64           O  
ATOM   2073  CB  ASP A 124       5.449  19.869   5.499  1.00  0.64           C  
ATOM   2074  CG  ASP A 124       5.844  18.898   4.337  1.00  0.64           C  
ATOM   2075  OD1 ASP A 124       5.612  17.690   4.438  1.00  0.64           O  
ATOM   2076  OD2 ASP A 124       6.356  19.388   3.354  1.00  0.64           O  
ATOM   2077  H   ASP A 124       7.019  18.228   6.858  1.00  0.64           H  
ATOM   2078  HA  ASP A 124       4.735  19.987   7.517  1.00  0.64           H  
ATOM   2079 1HB  ASP A 124       4.615  20.484   5.166  1.00  0.64           H  
ATOM   2080 2HB  ASP A 124       6.293  20.545   5.663  1.00  0.64           H  
ATOM   2081  N   GLU A 125       2.851  18.501   6.137  1.00  0.63           N  
ATOM   2082  CA  GLU A 125       1.756  17.537   6.137  1.00  0.63           C  
ATOM   2083  C   GLU A 125       2.021  16.311   5.261  1.00  0.63           C  
ATOM   2084  O   GLU A 125       1.653  15.195   5.627  1.00  0.63           O  
ATOM   2085  CB  GLU A 125       0.463  18.223   5.705  1.00  0.63           C  
ATOM   2086  CG  GLU A 125      -0.023  19.323   6.679  1.00  0.63           C  
ATOM   2087  CD  GLU A 125      -0.268  18.850   8.097  1.00  0.63           C  
ATOM   2088  OE1 GLU A 125      -0.971  17.893   8.288  1.00  0.63           O  
ATOM   2089  OE2 GLU A 125       0.277  19.462   9.002  1.00  0.63           O  
ATOM   2090  H   GLU A 125       2.714  19.432   5.774  1.00  0.63           H  
ATOM   2091  HA  GLU A 125       1.623  17.183   7.156  1.00  0.63           H  
ATOM   2092 1HB  GLU A 125       0.604  18.677   4.723  1.00  0.63           H  
ATOM   2093 2HB  GLU A 125      -0.329  17.479   5.611  1.00  0.63           H  
ATOM   2094 1HG  GLU A 125       0.728  20.113   6.705  1.00  0.63           H  
ATOM   2095 2HG  GLU A 125      -0.943  19.753   6.285  1.00  0.63           H  
ATOM   2096  N   ASP A 126       2.697  16.497   4.126  1.00  0.61           N  
ATOM   2097  CA  ASP A 126       2.942  15.366   3.243  1.00  0.61           C  
ATOM   2098  C   ASP A 126       3.929  14.397   3.874  1.00  0.61           C  
ATOM   2099  O   ASP A 126       3.759  13.175   3.780  1.00  0.61           O  
ATOM   2100  CB  ASP A 126       3.474  15.840   1.889  1.00  0.61           C  
ATOM   2101  CG  ASP A 126       2.422  16.546   1.038  1.00  0.61           C  
ATOM   2102  OD1 ASP A 126       1.262  16.474   1.372  1.00  0.61           O  
ATOM   2103  OD2 ASP A 126       2.785  17.136   0.049  1.00  0.61           O  
ATOM   2104  H   ASP A 126       3.036  17.419   3.883  1.00  0.61           H  
ATOM   2105  HA  ASP A 126       2.000  14.841   3.084  1.00  0.61           H  
ATOM   2106 1HB  ASP A 126       4.312  16.528   2.058  1.00  0.61           H  
ATOM   2107 2HB  ASP A 126       3.862  14.988   1.335  1.00  0.61           H  
ATOM   2108  N   THR A 127       4.938  14.944   4.552  1.00  0.59           N  
ATOM   2109  CA  THR A 127       5.958  14.132   5.190  1.00  0.59           C  
ATOM   2110  C   THR A 127       5.347  13.310   6.308  1.00  0.59           C  
ATOM   2111  O   THR A 127       5.589  12.102   6.410  1.00  0.59           O  
ATOM   2112  CB  THR A 127       7.066  15.019   5.768  1.00  0.59           C  
ATOM   2113  OG1 THR A 127       7.654  15.781   4.712  1.00  0.59           O  
ATOM   2114  CG2 THR A 127       8.120  14.173   6.413  1.00  0.59           C  
ATOM   2115  H   THR A 127       5.030  15.967   4.593  1.00  0.59           H  
ATOM   2116  HA  THR A 127       6.385  13.455   4.454  1.00  0.59           H  
ATOM   2117  HB  THR A 127       6.638  15.702   6.502  1.00  0.59           H  
ATOM   2118  HG1 THR A 127       7.006  16.495   4.447  1.00  0.59           H  
ATOM   2119 1HG2 THR A 127       8.898  14.820   6.816  1.00  0.59           H  
ATOM   2120 2HG2 THR A 127       7.676  13.591   7.216  1.00  0.59           H  
ATOM   2121 3HG2 THR A 127       8.550  13.498   5.671  1.00  0.59           H  
ATOM   2122  N   LYS A 128       4.526  13.954   7.143  1.00  0.59           N  
ATOM   2123  CA  LYS A 128       3.914  13.244   8.253  1.00  0.59           C  
ATOM   2124  C   LYS A 128       2.988  12.141   7.754  1.00  0.59           C  
ATOM   2125  O   LYS A 128       3.015  11.027   8.286  1.00  0.59           O  
ATOM   2126  CB  LYS A 128       3.150  14.222   9.138  1.00  0.59           C  
ATOM   2127  CG  LYS A 128       4.050  15.159   9.944  1.00  0.59           C  
ATOM   2128  CD  LYS A 128       3.240  16.016  10.896  1.00  0.59           C  
ATOM   2129  CE  LYS A 128       2.406  17.025  10.118  1.00  0.59           C  
ATOM   2130  NZ  LYS A 128       1.656  17.965  11.000  1.00  0.59           N  
ATOM   2131  H   LYS A 128       4.347  14.955   7.019  1.00  0.59           H  
ATOM   2132  HA  LYS A 128       4.702  12.779   8.843  1.00  0.59           H  
ATOM   2133 1HB  LYS A 128       2.506  14.845   8.507  1.00  0.59           H  
ATOM   2134 2HB  LYS A 128       2.508  13.674   9.824  1.00  0.59           H  
ATOM   2135 1HG  LYS A 128       4.773  14.575  10.516  1.00  0.59           H  
ATOM   2136 2HG  LYS A 128       4.598  15.808   9.263  1.00  0.59           H  
ATOM   2137 1HD  LYS A 128       2.586  15.392  11.498  1.00  0.59           H  
ATOM   2138 2HD  LYS A 128       3.917  16.563  11.551  1.00  0.59           H  
ATOM   2139 1HE  LYS A 128       3.063  17.604   9.474  1.00  0.59           H  
ATOM   2140 2HE  LYS A 128       1.691  16.485   9.498  1.00  0.59           H  
ATOM   2141 1HZ  LYS A 128       1.121  18.600  10.385  1.00  0.59           H  
ATOM   2142 2HZ  LYS A 128       1.023  17.458  11.587  1.00  0.59           H  
ATOM   2143 3HZ  LYS A 128       2.296  18.496  11.563  1.00  0.59           H  
ATOM   2144  N   ASP A 129       2.206  12.413   6.697  1.00  0.59           N  
ATOM   2145  CA  ASP A 129       1.331  11.376   6.170  1.00  0.59           C  
ATOM   2146  C   ASP A 129       2.121  10.217   5.580  1.00  0.59           C  
ATOM   2147  O   ASP A 129       1.752   9.056   5.768  1.00  0.59           O  
ATOM   2148  CB  ASP A 129       0.366  11.930   5.115  1.00  0.59           C  
ATOM   2149  CG  ASP A 129      -0.773  12.769   5.704  1.00  0.59           C  
ATOM   2150  OD1 ASP A 129      -0.957  12.735   6.902  1.00  0.59           O  
ATOM   2151  OD2 ASP A 129      -1.480  13.396   4.945  1.00  0.59           O  
ATOM   2152  H   ASP A 129       2.194  13.344   6.274  1.00  0.59           H  
ATOM   2153  HA  ASP A 129       0.733  10.989   6.994  1.00  0.59           H  
ATOM   2154 1HB  ASP A 129       0.931  12.563   4.421  1.00  0.59           H  
ATOM   2155 2HB  ASP A 129      -0.057  11.109   4.538  1.00  0.59           H  
ATOM   2156  N   ALA A 130       3.227  10.515   4.890  1.00  0.59           N  
ATOM   2157  CA  ALA A 130       4.042   9.461   4.304  1.00  0.59           C  
ATOM   2158  C   ALA A 130       4.608   8.543   5.388  1.00  0.59           C  
ATOM   2159  O   ALA A 130       4.591   7.314   5.251  1.00  0.59           O  
ATOM   2160  CB  ALA A 130       5.156  10.085   3.501  1.00  0.59           C  
ATOM   2161  H   ALA A 130       3.492  11.489   4.739  1.00  0.59           H  
ATOM   2162  HA  ALA A 130       3.411   8.866   3.644  1.00  0.59           H  
ATOM   2163 1HB  ALA A 130       5.746   9.313   3.033  1.00  0.59           H  
ATOM   2164 2HB  ALA A 130       4.724  10.721   2.733  1.00  0.59           H  
ATOM   2165 3HB  ALA A 130       5.789  10.685   4.155  1.00  0.59           H  
ATOM   2166  N   LEU A 131       5.059   9.139   6.496  1.00  0.60           N  
ATOM   2167  CA  LEU A 131       5.586   8.366   7.612  1.00  0.60           C  
ATOM   2168  C   LEU A 131       4.510   7.553   8.274  1.00  0.60           C  
ATOM   2169  O   LEU A 131       4.723   6.381   8.596  1.00  0.60           O  
ATOM   2170  CB  LEU A 131       6.216   9.300   8.616  1.00  0.60           C  
ATOM   2171  CG  LEU A 131       7.485   9.924   8.171  1.00  0.60           C  
ATOM   2172  CD1 LEU A 131       7.814  10.986   9.058  1.00  0.60           C  
ATOM   2173  CD2 LEU A 131       8.592   8.892   8.231  1.00  0.60           C  
ATOM   2174  H   LEU A 131       5.059  10.161   6.551  1.00  0.60           H  
ATOM   2175  HA  LEU A 131       6.342   7.684   7.244  1.00  0.60           H  
ATOM   2176 1HB  LEU A 131       5.508  10.095   8.857  1.00  0.60           H  
ATOM   2177 2HB  LEU A 131       6.438   8.736   9.509  1.00  0.60           H  
ATOM   2178  HG  LEU A 131       7.382  10.314   7.155  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 131       8.735  11.378   8.711  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 131       7.033  11.746   9.031  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 131       7.915  10.603  10.059  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 131       9.536   9.340   7.921  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 131       8.690   8.522   9.253  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 131       8.351   8.075   7.579  1.00  0.60           H  
ATOM   2185  N   LYS A 132       3.331   8.146   8.437  1.00  0.61           N  
ATOM   2186  CA  LYS A 132       2.243   7.413   9.034  1.00  0.61           C  
ATOM   2187  C   LYS A 132       1.954   6.205   8.167  1.00  0.61           C  
ATOM   2188  O   LYS A 132       1.858   5.092   8.675  1.00  0.61           O  
ATOM   2189  CB  LYS A 132       0.993   8.280   9.196  1.00  0.61           C  
ATOM   2190  CG  LYS A 132      -0.172   7.550   9.863  1.00  0.61           C  
ATOM   2191  CD  LYS A 132      -1.373   8.460  10.055  1.00  0.61           C  
ATOM   2192  CE  LYS A 132      -2.499   7.753  10.826  1.00  0.61           C  
ATOM   2193  NZ  LYS A 132      -3.148   6.646  10.035  1.00  0.61           N  
ATOM   2194  H   LYS A 132       3.197   9.122   8.169  1.00  0.61           H  
ATOM   2195  HA  LYS A 132       2.551   7.057  10.016  1.00  0.61           H  
ATOM   2196 1HB  LYS A 132       1.238   9.169   9.780  1.00  0.61           H  
ATOM   2197 2HB  LYS A 132       0.661   8.617   8.214  1.00  0.61           H  
ATOM   2198 1HG  LYS A 132      -0.470   6.701   9.238  1.00  0.61           H  
ATOM   2199 2HG  LYS A 132       0.143   7.162  10.831  1.00  0.61           H  
ATOM   2200 1HD  LYS A 132      -1.067   9.354  10.601  1.00  0.61           H  
ATOM   2201 2HD  LYS A 132      -1.748   8.765   9.077  1.00  0.61           H  
ATOM   2202 1HE  LYS A 132      -2.090   7.331  11.743  1.00  0.61           H  
ATOM   2203 2HE  LYS A 132      -3.259   8.489  11.083  1.00  0.61           H  
ATOM   2204 1HZ  LYS A 132      -3.874   6.224  10.584  1.00  0.61           H  
ATOM   2205 2HZ  LYS A 132      -3.543   7.015   9.191  1.00  0.61           H  
ATOM   2206 3HZ  LYS A 132      -2.475   5.904   9.779  1.00  0.61           H  
ATOM   2207  N   ALA A 133       1.865   6.413   6.846  1.00  0.62           N  
ATOM   2208  CA  ALA A 133       1.575   5.322   5.933  1.00  0.62           C  
ATOM   2209  C   ALA A 133       2.623   4.222   6.024  1.00  0.62           C  
ATOM   2210  O   ALA A 133       2.277   3.039   6.056  1.00  0.62           O  
ATOM   2211  CB  ALA A 133       1.514   5.846   4.500  1.00  0.62           C  
ATOM   2212  H   ALA A 133       1.968   7.357   6.474  1.00  0.62           H  
ATOM   2213  HA  ALA A 133       0.609   4.902   6.208  1.00  0.62           H  
ATOM   2214 1HB  ALA A 133       1.272   5.030   3.820  1.00  0.62           H  
ATOM   2215 2HB  ALA A 133       0.753   6.621   4.428  1.00  0.62           H  
ATOM   2216 3HB  ALA A 133       2.479   6.267   4.225  1.00  0.62           H  
ATOM   2217  N   ALA A 134       3.906   4.590   6.125  1.00  0.63           N  
ATOM   2218  CA  ALA A 134       4.964   3.585   6.213  1.00  0.63           C  
ATOM   2219  C   ALA A 134       4.801   2.725   7.445  1.00  0.63           C  
ATOM   2220  O   ALA A 134       4.996   1.502   7.402  1.00  0.63           O  
ATOM   2221  CB  ALA A 134       6.314   4.253   6.253  1.00  0.63           C  
ATOM   2222  H   ALA A 134       4.150   5.581   6.089  1.00  0.63           H  
ATOM   2223  HA  ALA A 134       4.907   2.943   5.341  1.00  0.63           H  
ATOM   2224 1HB  ALA A 134       7.094   3.498   6.299  1.00  0.63           H  
ATOM   2225 2HB  ALA A 134       6.435   4.839   5.370  1.00  0.63           H  
ATOM   2226 3HB  ALA A 134       6.378   4.897   7.130  1.00  0.63           H  
ATOM   2227  N   LEU A 135       4.426   3.367   8.544  1.00  0.64           N  
ATOM   2228  CA  LEU A 135       4.269   2.670   9.797  1.00  0.64           C  
ATOM   2229  C   LEU A 135       2.992   1.845   9.797  1.00  0.64           C  
ATOM   2230  O   LEU A 135       2.998   0.713  10.276  1.00  0.64           O  
ATOM   2231  CB  LEU A 135       4.312   3.691  10.924  1.00  0.64           C  
ATOM   2232  CG  LEU A 135       5.714   4.388  11.084  1.00  0.64           C  
ATOM   2233  CD1 LEU A 135       5.632   5.543  12.102  1.00  0.64           C  
ATOM   2234  CD2 LEU A 135       6.748   3.331  11.506  1.00  0.64           C  
ATOM   2235  H   LEU A 135       4.284   4.381   8.514  1.00  0.64           H  
ATOM   2236  HA  LEU A 135       5.112   1.996   9.920  1.00  0.64           H  
ATOM   2237 1HB  LEU A 135       3.570   4.467  10.718  1.00  0.64           H  
ATOM   2238 2HB  LEU A 135       4.057   3.198  11.856  1.00  0.64           H  
ATOM   2239  HG  LEU A 135       6.012   4.816  10.126  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 135       6.605   6.026  12.187  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 135       4.897   6.270  11.756  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 135       5.340   5.171  13.067  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 135       7.729   3.797  11.601  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 135       6.456   2.897  12.462  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 135       6.791   2.545  10.750  1.00  0.64           H  
ATOM   2246  N   ASP A 136       1.910   2.370   9.213  1.00  0.65           N  
ATOM   2247  CA  ASP A 136       0.662   1.619   9.142  1.00  0.65           C  
ATOM   2248  C   ASP A 136       0.850   0.374   8.288  1.00  0.65           C  
ATOM   2249  O   ASP A 136       0.351  -0.696   8.621  1.00  0.65           O  
ATOM   2250  CB  ASP A 136      -0.480   2.469   8.566  1.00  0.65           C  
ATOM   2251  CG  ASP A 136      -1.036   3.563   9.535  1.00  0.65           C  
ATOM   2252  OD1 ASP A 136      -0.738   3.518  10.706  1.00  0.65           O  
ATOM   2253  OD2 ASP A 136      -1.787   4.421   9.076  1.00  0.65           O  
ATOM   2254  H   ASP A 136       1.951   3.310   8.830  1.00  0.65           H  
ATOM   2255  HA  ASP A 136       0.384   1.311  10.148  1.00  0.65           H  
ATOM   2256 1HB  ASP A 136      -0.119   2.967   7.665  1.00  0.65           H  
ATOM   2257 2HB  ASP A 136      -1.297   1.817   8.268  1.00  0.65           H  
ATOM   2258  N   TYR A 137       1.615   0.502   7.204  1.00  0.66           N  
ATOM   2259  CA  TYR A 137       1.903  -0.605   6.297  1.00  0.66           C  
ATOM   2260  C   TYR A 137       2.640  -1.709   7.072  1.00  0.66           C  
ATOM   2261  O   TYR A 137       2.222  -2.873   7.063  1.00  0.66           O  
ATOM   2262  CB  TYR A 137       2.640  -0.031   5.075  1.00  0.66           C  
ATOM   2263  CG  TYR A 137       3.047  -0.952   3.978  1.00  0.66           C  
ATOM   2264  CD1 TYR A 137       2.072  -1.518   3.190  1.00  0.66           C  
ATOM   2265  CD2 TYR A 137       4.386  -1.156   3.684  1.00  0.66           C  
ATOM   2266  CE1 TYR A 137       2.414  -2.323   2.141  1.00  0.66           C  
ATOM   2267  CE2 TYR A 137       4.731  -1.956   2.612  1.00  0.66           C  
ATOM   2268  CZ  TYR A 137       3.739  -2.544   1.848  1.00  0.66           C  
ATOM   2269  OH  TYR A 137       4.051  -3.362   0.796  1.00  0.66           O  
ATOM   2270  H   TYR A 137       1.992   1.421   6.971  1.00  0.66           H  
ATOM   2271  HA  TYR A 137       0.959  -1.024   5.952  1.00  0.66           H  
ATOM   2272 1HB  TYR A 137       2.014   0.745   4.636  1.00  0.66           H  
ATOM   2273 2HB  TYR A 137       3.541   0.471   5.426  1.00  0.66           H  
ATOM   2274  HD1 TYR A 137       1.021  -1.334   3.415  1.00  0.66           H  
ATOM   2275  HD2 TYR A 137       5.159  -0.687   4.295  1.00  0.66           H  
ATOM   2276  HE1 TYR A 137       1.638  -2.785   1.534  1.00  0.66           H  
ATOM   2277  HE2 TYR A 137       5.783  -2.131   2.374  1.00  0.66           H  
ATOM   2278  HH  TYR A 137       4.957  -3.708   0.903  1.00  0.66           H  
ATOM   2279  N   PHE A 138       3.682  -1.315   7.811  1.00  0.67           N  
ATOM   2280  CA  PHE A 138       4.438  -2.205   8.695  1.00  0.67           C  
ATOM   2281  C   PHE A 138       3.527  -2.899   9.715  1.00  0.67           C  
ATOM   2282  O   PHE A 138       3.569  -4.127   9.869  1.00  0.67           O  
ATOM   2283  CB  PHE A 138       5.558  -1.386   9.348  1.00  0.67           C  
ATOM   2284  CG  PHE A 138       6.315  -1.989  10.469  1.00  0.67           C  
ATOM   2285  CD1 PHE A 138       7.177  -3.024  10.283  1.00  0.67           C  
ATOM   2286  CD2 PHE A 138       6.221  -1.426  11.720  1.00  0.67           C  
ATOM   2287  CE1 PHE A 138       7.923  -3.523  11.318  1.00  0.67           C  
ATOM   2288  CE2 PHE A 138       6.969  -1.908  12.755  1.00  0.67           C  
ATOM   2289  CZ  PHE A 138       7.823  -2.964  12.559  1.00  0.67           C  
ATOM   2290  H   PHE A 138       3.982  -0.340   7.755  1.00  0.67           H  
ATOM   2291  HA  PHE A 138       4.901  -2.978   8.078  1.00  0.67           H  
ATOM   2292 1HB  PHE A 138       6.275  -1.112   8.574  1.00  0.67           H  
ATOM   2293 2HB  PHE A 138       5.136  -0.459   9.707  1.00  0.67           H  
ATOM   2294  HD1 PHE A 138       7.255  -3.447   9.301  1.00  0.67           H  
ATOM   2295  HD2 PHE A 138       5.549  -0.576  11.872  1.00  0.67           H  
ATOM   2296  HE1 PHE A 138       8.595  -4.355  11.152  1.00  0.67           H  
ATOM   2297  HE2 PHE A 138       6.893  -1.448  13.721  1.00  0.67           H  
ATOM   2298  HZ  PHE A 138       8.418  -3.348  13.387  1.00  0.67           H  
ATOM   2299  N   ILE A 139       2.692  -2.119  10.398  1.00  0.66           N  
ATOM   2300  CA  ILE A 139       1.777  -2.653  11.399  1.00  0.66           C  
ATOM   2301  C   ILE A 139       0.781  -3.641  10.801  1.00  0.66           C  
ATOM   2302  O   ILE A 139       0.587  -4.725  11.355  1.00  0.66           O  
ATOM   2303  CB  ILE A 139       1.007  -1.500  12.063  1.00  0.66           C  
ATOM   2304  CG1 ILE A 139       1.961  -0.670  12.909  1.00  0.66           C  
ATOM   2305  CG2 ILE A 139      -0.117  -2.029  12.919  1.00  0.66           C  
ATOM   2306  CD1 ILE A 139       1.426   0.645  13.330  1.00  0.66           C  
ATOM   2307  H   ILE A 139       2.704  -1.114  10.232  1.00  0.66           H  
ATOM   2308  HA  ILE A 139       2.362  -3.171  12.147  1.00  0.66           H  
ATOM   2309  HB  ILE A 139       0.600  -0.855  11.289  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 139       2.150  -1.207  13.796  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 139       2.895  -0.528  12.375  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 139      -0.648  -1.197  13.369  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 139      -0.806  -2.613  12.310  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 139       0.298  -2.647  13.693  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 139       2.156   1.143  13.953  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 139       1.220   1.257  12.451  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 139       0.524   0.497  13.879  1.00  0.66           H  
ATOM   2318  N   LYS A 140       0.170  -3.299   9.663  1.00  0.66           N  
ATOM   2319  CA  LYS A 140      -0.790  -4.186   9.014  1.00  0.66           C  
ATOM   2320  C   LYS A 140      -0.146  -5.499   8.589  1.00  0.66           C  
ATOM   2321  O   LYS A 140      -0.753  -6.567   8.727  1.00  0.66           O  
ATOM   2322  CB  LYS A 140      -1.431  -3.497   7.807  1.00  0.66           C  
ATOM   2323  CG  LYS A 140      -2.418  -2.381   8.163  1.00  0.66           C  
ATOM   2324  CD  LYS A 140      -2.974  -1.717   6.912  1.00  0.66           C  
ATOM   2325  CE  LYS A 140      -3.948  -0.601   7.259  1.00  0.66           C  
ATOM   2326  NZ  LYS A 140      -4.485   0.066   6.037  1.00  0.66           N  
ATOM   2327  H   LYS A 140       0.365  -2.393   9.244  1.00  0.66           H  
ATOM   2328  HA  LYS A 140      -1.576  -4.418   9.731  1.00  0.66           H  
ATOM   2329 1HB  LYS A 140      -0.640  -3.055   7.192  1.00  0.66           H  
ATOM   2330 2HB  LYS A 140      -1.949  -4.233   7.197  1.00  0.66           H  
ATOM   2331 1HG  LYS A 140      -3.244  -2.803   8.734  1.00  0.66           H  
ATOM   2332 2HG  LYS A 140      -1.925  -1.636   8.780  1.00  0.66           H  
ATOM   2333 1HD  LYS A 140      -2.145  -1.297   6.337  1.00  0.66           H  
ATOM   2334 2HD  LYS A 140      -3.482  -2.459   6.298  1.00  0.66           H  
ATOM   2335 1HE  LYS A 140      -4.777  -1.015   7.830  1.00  0.66           H  
ATOM   2336 2HE  LYS A 140      -3.434   0.144   7.870  1.00  0.66           H  
ATOM   2337 1HZ  LYS A 140      -5.125   0.800   6.306  1.00  0.66           H  
ATOM   2338 2HZ  LYS A 140      -3.722   0.463   5.507  1.00  0.66           H  
ATOM   2339 3HZ  LYS A 140      -4.972  -0.612   5.468  1.00  0.66           H  
ATOM   2340  N   LYS A 141       1.102  -5.445   8.120  1.00  0.65           N  
ATOM   2341  CA  LYS A 141       1.776  -6.671   7.731  1.00  0.65           C  
ATOM   2342  C   LYS A 141       2.043  -7.514   8.977  1.00  0.65           C  
ATOM   2343  O   LYS A 141       1.773  -8.717   8.980  1.00  0.65           O  
ATOM   2344  CB  LYS A 141       3.061  -6.348   6.984  1.00  0.65           C  
ATOM   2345  CG  LYS A 141       3.858  -7.553   6.500  1.00  0.65           C  
ATOM   2346  CD  LYS A 141       3.166  -8.387   5.473  1.00  0.65           C  
ATOM   2347  CE  LYS A 141       3.026  -7.614   4.169  1.00  0.65           C  
ATOM   2348  NZ  LYS A 141       2.701  -8.506   3.051  1.00  0.65           N  
ATOM   2349  H   LYS A 141       1.573  -4.545   7.994  1.00  0.65           H  
ATOM   2350  HA  LYS A 141       1.121  -7.238   7.071  1.00  0.65           H  
ATOM   2351 1HB  LYS A 141       2.824  -5.739   6.111  1.00  0.65           H  
ATOM   2352 2HB  LYS A 141       3.694  -5.734   7.619  1.00  0.65           H  
ATOM   2353 1HG  LYS A 141       4.776  -7.202   6.038  1.00  0.65           H  
ATOM   2354 2HG  LYS A 141       4.114  -8.182   7.347  1.00  0.65           H  
ATOM   2355 1HD  LYS A 141       3.751  -9.291   5.286  1.00  0.65           H  
ATOM   2356 2HD  LYS A 141       2.180  -8.677   5.834  1.00  0.65           H  
ATOM   2357 1HE  LYS A 141       2.231  -6.880   4.280  1.00  0.65           H  
ATOM   2358 2HE  LYS A 141       3.960  -7.098   3.946  1.00  0.65           H  
ATOM   2359 1HZ  LYS A 141       2.621  -7.985   2.197  1.00  0.65           H  
ATOM   2360 2HZ  LYS A 141       3.509  -9.151   2.987  1.00  0.65           H  
ATOM   2361 3HZ  LYS A 141       1.854  -9.012   3.222  1.00  0.65           H  
ATOM   2362  N   LEU A 142       2.509  -6.888  10.064  1.00  0.63           N  
ATOM   2363  CA  LEU A 142       2.727  -7.641  11.292  1.00  0.63           C  
ATOM   2364  C   LEU A 142       1.437  -8.219  11.842  1.00  0.63           C  
ATOM   2365  O   LEU A 142       1.434  -9.347  12.329  1.00  0.63           O  
ATOM   2366  CB  LEU A 142       3.457  -6.793  12.334  1.00  0.63           C  
ATOM   2367  CG  LEU A 142       4.937  -6.591  12.021  1.00  0.63           C  
ATOM   2368  CD1 LEU A 142       5.535  -5.640  12.924  1.00  0.63           C  
ATOM   2369  CD2 LEU A 142       5.631  -7.932  12.161  1.00  0.63           C  
ATOM   2370  H   LEU A 142       2.726  -5.890  10.032  1.00  0.63           H  
ATOM   2371  HA  LEU A 142       3.382  -8.475  11.056  1.00  0.63           H  
ATOM   2372 1HB  LEU A 142       2.983  -5.808  12.374  1.00  0.63           H  
ATOM   2373 2HB  LEU A 142       3.366  -7.267  13.313  1.00  0.63           H  
ATOM   2374  HG  LEU A 142       5.046  -6.205  11.035  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 142       6.580  -5.539  12.680  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 142       5.035  -4.708  12.778  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 142       5.433  -5.978  13.952  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 142       6.684  -7.841  11.952  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 142       5.504  -8.292  13.180  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 142       5.187  -8.634  11.464  1.00  0.63           H  
ATOM   2381  N   LYS A 143       0.333  -7.483  11.734  1.00  0.62           N  
ATOM   2382  CA  LYS A 143      -0.948  -7.988  12.200  1.00  0.62           C  
ATOM   2383  C   LYS A 143      -1.319  -9.244  11.415  1.00  0.62           C  
ATOM   2384  O   LYS A 143      -1.741 -10.251  11.989  1.00  0.62           O  
ATOM   2385  CB  LYS A 143      -2.035  -6.936  12.038  1.00  0.62           C  
ATOM   2386  CG  LYS A 143      -3.391  -7.336  12.595  1.00  0.62           C  
ATOM   2387  CD  LYS A 143      -4.392  -6.195  12.466  1.00  0.62           C  
ATOM   2388  CE  LYS A 143      -5.762  -6.591  12.996  1.00  0.62           C  
ATOM   2389  NZ  LYS A 143      -6.752  -5.484  12.859  1.00  0.62           N  
ATOM   2390  H   LYS A 143       0.388  -6.544  11.344  1.00  0.62           H  
ATOM   2391  HA  LYS A 143      -0.860  -8.251  13.254  1.00  0.62           H  
ATOM   2392 1HB  LYS A 143      -1.716  -6.009  12.497  1.00  0.62           H  
ATOM   2393 2HB  LYS A 143      -2.167  -6.730  10.977  1.00  0.62           H  
ATOM   2394 1HG  LYS A 143      -3.763  -8.206  12.049  1.00  0.62           H  
ATOM   2395 2HG  LYS A 143      -3.285  -7.604  13.648  1.00  0.62           H  
ATOM   2396 1HD  LYS A 143      -4.026  -5.331  13.025  1.00  0.62           H  
ATOM   2397 2HD  LYS A 143      -4.483  -5.913  11.416  1.00  0.62           H  
ATOM   2398 1HE  LYS A 143      -6.121  -7.458  12.442  1.00  0.62           H  
ATOM   2399 2HE  LYS A 143      -5.674  -6.857  14.049  1.00  0.62           H  
ATOM   2400 1HZ  LYS A 143      -7.647  -5.784  13.220  1.00  0.62           H  
ATOM   2401 2HZ  LYS A 143      -6.433  -4.679  13.379  1.00  0.62           H  
ATOM   2402 3HZ  LYS A 143      -6.849  -5.238  11.884  1.00  0.62           H  
ATOM   2403  N   ALA A 144      -1.161  -9.192  10.086  1.00  0.61           N  
ATOM   2404  CA  ALA A 144      -1.491 -10.343   9.256  1.00  0.61           C  
ATOM   2405  C   ALA A 144      -0.655 -11.552   9.649  1.00  0.61           C  
ATOM   2406  O   ALA A 144      -1.162 -12.676   9.728  1.00  0.61           O  
ATOM   2407  CB  ALA A 144      -1.247 -10.015   7.794  1.00  0.61           C  
ATOM   2408  H   ALA A 144      -0.825  -8.334   9.644  1.00  0.61           H  
ATOM   2409  HA  ALA A 144      -2.541 -10.584   9.409  1.00  0.61           H  
ATOM   2410 1HB  ALA A 144      -1.511 -10.872   7.179  1.00  0.61           H  
ATOM   2411 2HB  ALA A 144      -1.854  -9.157   7.510  1.00  0.61           H  
ATOM   2412 3HB  ALA A 144      -0.194  -9.775   7.651  1.00  0.61           H  
ATOM   2413  N   ILE A 145       0.616 -11.310   9.947  1.00  0.60           N  
ATOM   2414  CA  ILE A 145       1.509 -12.385  10.329  1.00  0.60           C  
ATOM   2415  C   ILE A 145       1.092 -12.921  11.695  1.00  0.60           C  
ATOM   2416  O   ILE A 145       1.040 -14.135  11.898  1.00  0.60           O  
ATOM   2417  CB  ILE A 145       2.956 -11.926  10.343  1.00  0.60           C  
ATOM   2418  CG1 ILE A 145       3.415 -11.558   8.936  1.00  0.60           C  
ATOM   2419  CG2 ILE A 145       3.793 -13.104  10.812  1.00  0.60           C  
ATOM   2420  CD1 ILE A 145       4.713 -10.781   8.931  1.00  0.60           C  
ATOM   2421  H   ILE A 145       0.980 -10.360   9.856  1.00  0.60           H  
ATOM   2422  HA  ILE A 145       1.419 -13.186   9.602  1.00  0.60           H  
ATOM   2423  HB  ILE A 145       3.087 -11.063  10.996  1.00  0.60           H  
ATOM   2424 1HG1 ILE A 145       3.560 -12.472   8.366  1.00  0.60           H  
ATOM   2425 2HG1 ILE A 145       2.647 -10.964   8.445  1.00  0.60           H  
ATOM   2426 1HG2 ILE A 145       4.836 -12.830  10.804  1.00  0.60           H  
ATOM   2427 2HG2 ILE A 145       3.487 -13.385  11.815  1.00  0.60           H  
ATOM   2428 3HG2 ILE A 145       3.643 -13.945  10.139  1.00  0.60           H  
ATOM   2429 1HD1 ILE A 145       5.005 -10.551   7.906  1.00  0.60           H  
ATOM   2430 2HD1 ILE A 145       4.568  -9.857   9.479  1.00  0.60           H  
ATOM   2431 3HD1 ILE A 145       5.484 -11.359   9.404  1.00  0.60           H  
ATOM   2432  N   TYR A 146       0.769 -12.028  12.633  1.00  0.59           N  
ATOM   2433  CA  TYR A 146       0.350 -12.464  13.952  1.00  0.59           C  
ATOM   2434  C   TYR A 146      -0.845 -13.388  13.828  1.00  0.59           C  
ATOM   2435  O   TYR A 146      -0.945 -14.391  14.543  1.00  0.59           O  
ATOM   2436  CB  TYR A 146      -0.102 -11.300  14.838  1.00  0.59           C  
ATOM   2437  CG  TYR A 146       0.920 -10.430  15.486  1.00  0.59           C  
ATOM   2438  CD1 TYR A 146       0.500  -9.206  15.995  1.00  0.59           C  
ATOM   2439  CD2 TYR A 146       2.227 -10.819  15.615  1.00  0.59           C  
ATOM   2440  CE1 TYR A 146       1.385  -8.386  16.632  1.00  0.59           C  
ATOM   2441  CE2 TYR A 146       3.112  -9.983  16.261  1.00  0.59           C  
ATOM   2442  CZ  TYR A 146       2.693  -8.774  16.764  1.00  0.59           C  
ATOM   2443  OH  TYR A 146       3.578  -7.945  17.408  1.00  0.59           O  
ATOM   2444  H   TYR A 146       0.831 -11.034  12.430  1.00  0.59           H  
ATOM   2445  HA  TYR A 146       1.165 -13.005  14.427  1.00  0.59           H  
ATOM   2446 1HB  TYR A 146      -0.747 -10.655  14.257  1.00  0.59           H  
ATOM   2447 2HB  TYR A 146      -0.722 -11.704  15.617  1.00  0.59           H  
ATOM   2448  HD1 TYR A 146      -0.549  -8.907  15.896  1.00  0.59           H  
ATOM   2449  HD2 TYR A 146       2.563 -11.784  15.226  1.00  0.59           H  
ATOM   2450  HE1 TYR A 146       1.056  -7.439  17.037  1.00  0.59           H  
ATOM   2451  HE2 TYR A 146       4.135 -10.285  16.385  1.00  0.59           H  
ATOM   2452  HH  TYR A 146       3.104  -7.197  17.786  1.00  0.59           H  
ATOM   2453  N   LYS A 147      -1.780 -13.060  12.935  1.00  0.59           N  
ATOM   2454  CA  LYS A 147      -2.935 -13.921  12.752  1.00  0.59           C  
ATOM   2455  C   LYS A 147      -2.500 -15.296  12.229  1.00  0.59           C  
ATOM   2456  O   LYS A 147      -2.936 -16.327  12.746  1.00  0.59           O  
ATOM   2457  CB  LYS A 147      -3.931 -13.260  11.800  1.00  0.59           C  
ATOM   2458  CG  LYS A 147      -4.677 -12.069  12.412  1.00  0.59           C  
ATOM   2459  CD  LYS A 147      -5.517 -11.340  11.379  1.00  0.59           C  
ATOM   2460  CE  LYS A 147      -6.688 -12.195  10.907  1.00  0.59           C  
ATOM   2461  NZ  LYS A 147      -7.564 -11.461   9.950  1.00  0.59           N  
ATOM   2462  H   LYS A 147      -1.684 -12.198  12.392  1.00  0.59           H  
ATOM   2463  HA  LYS A 147      -3.421 -14.068  13.713  1.00  0.59           H  
ATOM   2464 1HB  LYS A 147      -3.404 -12.902  10.917  1.00  0.59           H  
ATOM   2465 2HB  LYS A 147      -4.664 -13.994  11.470  1.00  0.59           H  
ATOM   2466 1HG  LYS A 147      -5.324 -12.418  13.214  1.00  0.59           H  
ATOM   2467 2HG  LYS A 147      -3.950 -11.370  12.829  1.00  0.59           H  
ATOM   2468 1HD  LYS A 147      -5.897 -10.413  11.810  1.00  0.59           H  
ATOM   2469 2HD  LYS A 147      -4.890 -11.088  10.522  1.00  0.59           H  
ATOM   2470 1HE  LYS A 147      -6.301 -13.088  10.418  1.00  0.59           H  
ATOM   2471 2HE  LYS A 147      -7.282 -12.494  11.771  1.00  0.59           H  
ATOM   2472 1HZ  LYS A 147      -8.325 -12.061   9.663  1.00  0.59           H  
ATOM   2473 2HZ  LYS A 147      -7.938 -10.637  10.397  1.00  0.59           H  
ATOM   2474 3HZ  LYS A 147      -7.027 -11.190   9.139  1.00  0.59           H  
ATOM   2475  N   LYS A 148      -1.562 -15.319  11.272  1.00  0.60           N  
ATOM   2476  CA  LYS A 148      -1.057 -16.574  10.697  1.00  0.60           C  
ATOM   2477  C   LYS A 148      -0.348 -17.446  11.735  1.00  0.60           C  
ATOM   2478  O   LYS A 148      -0.385 -18.676  11.657  1.00  0.60           O  
ATOM   2479  CB  LYS A 148      -0.113 -16.293   9.528  1.00  0.60           C  
ATOM   2480  CG  LYS A 148      -0.811 -15.746   8.282  1.00  0.60           C  
ATOM   2481  CD  LYS A 148       0.178 -15.448   7.163  1.00  0.60           C  
ATOM   2482  CE  LYS A 148      -0.528 -14.877   5.942  1.00  0.60           C  
ATOM   2483  NZ  LYS A 148       0.428 -14.562   4.846  1.00  0.60           N  
ATOM   2484  H   LYS A 148      -1.226 -14.434  10.888  1.00  0.60           H  
ATOM   2485  HA  LYS A 148      -1.908 -17.139  10.319  1.00  0.60           H  
ATOM   2486 1HB  LYS A 148       0.642 -15.575   9.835  1.00  0.60           H  
ATOM   2487 2HB  LYS A 148       0.403 -17.211   9.252  1.00  0.60           H  
ATOM   2488 1HG  LYS A 148      -1.533 -16.479   7.927  1.00  0.60           H  
ATOM   2489 2HG  LYS A 148      -1.346 -14.837   8.538  1.00  0.60           H  
ATOM   2490 1HD  LYS A 148       0.913 -14.723   7.518  1.00  0.60           H  
ATOM   2491 2HD  LYS A 148       0.698 -16.361   6.880  1.00  0.60           H  
ATOM   2492 1HE  LYS A 148      -1.257 -15.601   5.580  1.00  0.60           H  
ATOM   2493 2HE  LYS A 148      -1.050 -13.962   6.230  1.00  0.60           H  
ATOM   2494 1HZ  LYS A 148      -0.075 -14.185   4.055  1.00  0.60           H  
ATOM   2495 2HZ  LYS A 148       1.100 -13.884   5.172  1.00  0.60           H  
ATOM   2496 3HZ  LYS A 148       0.910 -15.405   4.566  1.00  0.60           H  
ATOM   2497  N   LEU A 149       0.257 -16.803  12.730  1.00  0.63           N  
ATOM   2498  CA  LEU A 149       0.978 -17.488  13.796  1.00  0.63           C  
ATOM   2499  C   LEU A 149       0.045 -18.026  14.892  1.00  0.63           C  
ATOM   2500  O   LEU A 149       0.506 -18.678  15.844  1.00  0.63           O  
ATOM   2501  CB  LEU A 149       1.980 -16.527  14.456  1.00  0.63           C  
ATOM   2502  CG  LEU A 149       3.144 -16.012  13.602  1.00  0.63           C  
ATOM   2503  CD1 LEU A 149       3.911 -14.958  14.396  1.00  0.63           C  
ATOM   2504  CD2 LEU A 149       4.044 -17.153  13.231  1.00  0.63           C  
ATOM   2505  H   LEU A 149       0.265 -15.782  12.703  1.00  0.63           H  
ATOM   2506  HA  LEU A 149       1.517 -18.325  13.358  1.00  0.63           H  
ATOM   2507 1HB  LEU A 149       1.428 -15.657  14.814  1.00  0.63           H  
ATOM   2508 2HB  LEU A 149       2.403 -17.022  15.292  1.00  0.63           H  
ATOM   2509  HG  LEU A 149       2.767 -15.561  12.702  1.00  0.63           H  
ATOM   2510 1HD1 LEU A 149       4.737 -14.582  13.797  1.00  0.63           H  
ATOM   2511 2HD1 LEU A 149       3.251 -14.136  14.652  1.00  0.63           H  
ATOM   2512 3HD1 LEU A 149       4.293 -15.408  15.304  1.00  0.63           H  
ATOM   2513 1HD2 LEU A 149       4.865 -16.774  12.623  1.00  0.63           H  
ATOM   2514 2HD2 LEU A 149       4.440 -17.615  14.136  1.00  0.63           H  
ATOM   2515 3HD2 LEU A 149       3.478 -17.890  12.661  1.00  0.63           H  
ATOM   2516  N   GLY A 150      -1.260 -17.735  14.792  1.00  0.69           N  
ATOM   2517  CA  GLY A 150      -2.219 -18.162  15.802  1.00  0.69           C  
ATOM   2518  C   GLY A 150      -2.268 -17.231  17.017  1.00  0.69           C  
ATOM   2519  O   GLY A 150      -2.755 -17.618  18.079  1.00  0.69           O  
ATOM   2520  H   GLY A 150      -1.617 -17.217  13.989  1.00  0.69           H  
ATOM   2521 1HA  GLY A 150      -3.208 -18.207  15.344  1.00  0.69           H  
ATOM   2522 2HA  GLY A 150      -1.977 -19.173  16.125  1.00  0.69           H  
ATOM   2523  N   TYR A 151      -1.738 -16.017  16.868  1.00  0.78           N  
ATOM   2524  CA  TYR A 151      -1.706 -15.035  17.947  1.00  0.78           C  
ATOM   2525  C   TYR A 151      -2.771 -13.976  17.741  1.00  0.78           C  
ATOM   2526  O   TYR A 151      -3.540 -13.636  18.650  1.00  0.78           O  
ATOM   2527  CB  TYR A 151      -0.331 -14.369  18.038  1.00  0.78           C  
ATOM   2528  CG  TYR A 151      -0.242 -13.294  19.127  1.00  0.78           C  
ATOM   2529  CD1 TYR A 151      -0.266 -13.647  20.470  1.00  0.78           C  
ATOM   2530  CD2 TYR A 151      -0.164 -11.960  18.776  1.00  0.78           C  
ATOM   2531  CE1 TYR A 151      -0.233 -12.661  21.444  1.00  0.78           C  
ATOM   2532  CE2 TYR A 151      -0.131 -10.986  19.738  1.00  0.78           C  
ATOM   2533  CZ  TYR A 151      -0.176 -11.330  21.068  1.00  0.78           C  
ATOM   2534  OH  TYR A 151      -0.197 -10.342  22.017  1.00  0.78           O  
ATOM   2535  H   TYR A 151      -1.363 -15.740  15.964  1.00  0.78           H  
ATOM   2536  HA  TYR A 151      -1.915 -15.541  18.889  1.00  0.78           H  
ATOM   2537 1HB  TYR A 151       0.414 -15.133  18.249  1.00  0.78           H  
ATOM   2538 2HB  TYR A 151      -0.077 -13.912  17.080  1.00  0.78           H  
ATOM   2539  HD1 TYR A 151      -0.327 -14.697  20.757  1.00  0.78           H  
ATOM   2540  HD2 TYR A 151      -0.146 -11.681  17.743  1.00  0.78           H  
ATOM   2541  HE1 TYR A 151      -0.269 -12.933  22.498  1.00  0.78           H  
ATOM   2542  HE2 TYR A 151      -0.084  -9.936  19.443  1.00  0.78           H  
ATOM   2543  HH  TYR A 151       0.250 -10.628  22.838  1.00  0.78           H  
ATOM   2544  N   ALA A 152      -2.804 -13.422  16.544  1.00  0.89           N  
ATOM   2545  CA  ALA A 152      -3.720 -12.335  16.263  1.00  0.89           C  
ATOM   2546  C   ALA A 152      -3.437 -11.191  17.230  1.00  0.89           C  
ATOM   2547  O   ALA A 152      -2.517 -10.409  17.011  1.00  0.89           O  
ATOM   2548  CB  ALA A 152      -5.175 -12.799  16.321  1.00  0.89           C  
ATOM   2549  H   ALA A 152      -2.172 -13.766  15.831  1.00  0.89           H  
ATOM   2550  HA  ALA A 152      -3.516 -11.970  15.257  1.00  0.89           H  
ATOM   2551 1HB  ALA A 152      -5.822 -11.958  16.076  1.00  0.89           H  
ATOM   2552 2HB  ALA A 152      -5.322 -13.591  15.589  1.00  0.89           H  
ATOM   2553 3HB  ALA A 152      -5.448 -13.178  17.294  1.00  0.89           H  
ATOM   2554  N   GLY A 153      -4.292 -11.033  18.234  1.00  1.02           N  
ATOM   2555  CA  GLY A 153      -4.198  -9.963  19.225  1.00  1.02           C  
ATOM   2556  C   GLY A 153      -2.930  -9.131  19.077  1.00  1.02           C  
ATOM   2557  O   GLY A 153      -2.972  -7.896  19.085  1.00  1.02           O  
ATOM   2558  H   GLY A 153      -4.969 -11.768  18.368  1.00  1.02           H  
ATOM   2559 1HA  GLY A 153      -5.071  -9.316  19.142  1.00  1.02           H  
ATOM   2560 2HA  GLY A 153      -4.224 -10.404  20.222  1.00  1.02           H  
TER    2561
ENDMDL

