REMARK ID 639936 MODEL 1 104m-PN-1
PFRMAT TS
TARGET 104m-PN-1
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       0.172   0.218  -1.888  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.269   0.398  -0.944  1.00  1.04           C  
ATOM      3  C   MET A   1       1.738   1.851  -0.977  1.00  1.04           C  
ATOM      4  O   MET A   1       0.921   2.768  -1.067  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.422  -0.556  -1.266  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.111  -2.015  -1.115  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.583  -3.037  -1.340  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.831  -2.898  -3.104  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.333  -0.626  -1.664  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.452   1.011  -1.831  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.546   0.152  -2.823  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.907   0.188   0.062  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.785  -0.376  -2.279  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.247  -0.388  -0.581  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.702  -2.203  -0.131  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.368  -2.309  -1.855  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.699  -3.480  -3.399  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.949  -3.275  -3.625  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.990  -1.848  -3.367  1.00  1.04           H  
ATOM     20  N   LEU A   2       3.051   2.057  -0.884  1.00  0.89           N  
ATOM     21  CA  LEU A   2       3.675   3.382  -0.909  1.00  0.89           C  
ATOM     22  C   LEU A   2       4.327   3.666  -2.253  1.00  0.89           C  
ATOM     23  O   LEU A   2       4.747   2.736  -2.947  1.00  0.89           O  
ATOM     24  CB  LEU A   2       4.740   3.484   0.176  1.00  0.89           C  
ATOM     25  CG  LEU A   2       4.274   3.806   1.559  1.00  0.89           C  
ATOM     26  CD1 LEU A   2       3.581   2.578   2.159  1.00  0.89           C  
ATOM     27  CD2 LEU A   2       5.482   4.246   2.388  1.00  0.89           C  
ATOM     28  H   LEU A   2       3.675   1.271  -0.799  1.00  0.89           H  
ATOM     29  HA  LEU A   2       2.911   4.140  -0.732  1.00  0.89           H  
ATOM     30 1HB  LEU A   2       5.203   2.539   0.247  1.00  0.89           H  
ATOM     31 2HB  LEU A   2       5.494   4.221  -0.126  1.00  0.89           H  
ATOM     32  HG  LEU A   2       3.551   4.624   1.516  1.00  0.89           H  
ATOM     33 1HD1 LEU A   2       3.233   2.805   3.138  1.00  0.89           H  
ATOM     34 2HD1 LEU A   2       2.738   2.298   1.556  1.00  0.89           H  
ATOM     35 3HD1 LEU A   2       4.285   1.750   2.208  1.00  0.89           H  
ATOM     36 1HD2 LEU A   2       5.153   4.507   3.379  1.00  0.89           H  
ATOM     37 2HD2 LEU A   2       6.207   3.439   2.439  1.00  0.89           H  
ATOM     38 3HD2 LEU A   2       5.947   5.110   1.931  1.00  0.89           H  
ATOM     39  N   SER A   3       4.409   4.945  -2.628  1.00  0.77           N  
ATOM     40  CA  SER A   3       5.089   5.309  -3.868  1.00  0.77           C  
ATOM     41  C   SER A   3       6.584   5.204  -3.685  1.00  0.77           C  
ATOM     42  O   SER A   3       7.069   5.156  -2.553  1.00  0.77           O  
ATOM     43  CB  SER A   3       4.746   6.721  -4.295  1.00  0.77           C  
ATOM     44  OG  SER A   3       5.262   7.668  -3.387  1.00  0.77           O  
ATOM     45  H   SER A   3       4.027   5.682  -2.020  1.00  0.77           H  
ATOM     46  HA  SER A   3       4.784   4.614  -4.653  1.00  0.77           H  
ATOM     47 1HB  SER A   3       5.156   6.907  -5.285  1.00  0.77           H  
ATOM     48 2HB  SER A   3       3.666   6.831  -4.360  1.00  0.77           H  
ATOM     49  HG  SER A   3       4.666   7.629  -2.609  1.00  0.77           H  
ATOM     50  N   GLU A   4       7.334   5.221  -4.784  1.00  0.68           N  
ATOM     51  CA  GLU A   4       8.778   5.150  -4.645  1.00  0.68           C  
ATOM     52  C   GLU A   4       9.326   6.335  -3.864  1.00  0.68           C  
ATOM     53  O   GLU A   4      10.198   6.160  -3.014  1.00  0.68           O  
ATOM     54  CB  GLU A   4       9.447   5.092  -6.018  1.00  0.68           C  
ATOM     55  CG  GLU A   4       9.221   3.786  -6.775  1.00  0.68           C  
ATOM     56  CD  GLU A   4       9.844   3.781  -8.152  1.00  0.68           C  
ATOM     57  OE1 GLU A   4      10.329   4.805  -8.570  1.00  0.68           O  
ATOM     58  OE2 GLU A   4       9.836   2.748  -8.780  1.00  0.68           O  
ATOM     59  H   GLU A   4       6.905   5.264  -5.697  1.00  0.68           H  
ATOM     60  HA  GLU A   4       9.021   4.240  -4.096  1.00  0.68           H  
ATOM     61 1HB  GLU A   4       9.074   5.910  -6.637  1.00  0.68           H  
ATOM     62 2HB  GLU A   4      10.522   5.234  -5.903  1.00  0.68           H  
ATOM     63 1HG  GLU A   4       9.641   2.965  -6.197  1.00  0.68           H  
ATOM     64 2HG  GLU A   4       8.149   3.616  -6.866  1.00  0.68           H  
ATOM     65  N   GLU A   5       8.783   7.534  -4.109  1.00  0.62           N  
ATOM     66  CA  GLU A   5       9.263   8.715  -3.400  1.00  0.62           C  
ATOM     67  C   GLU A   5       8.969   8.595  -1.913  1.00  0.62           C  
ATOM     68  O   GLU A   5       9.807   8.943  -1.075  1.00  0.62           O  
ATOM     69  CB  GLU A   5       8.625   9.988  -3.963  1.00  0.62           C  
ATOM     70  CG  GLU A   5       9.090  10.354  -5.376  1.00  0.62           C  
ATOM     71  CD  GLU A   5       8.418  11.593  -5.932  1.00  0.62           C  
ATOM     72  OE1 GLU A   5       7.527  12.104  -5.296  1.00  0.62           O  
ATOM     73  OE2 GLU A   5       8.801  12.024  -6.995  1.00  0.62           O  
ATOM     74  H   GLU A   5       8.052   7.616  -4.800  1.00  0.62           H  
ATOM     75  HA  GLU A   5      10.346   8.780  -3.531  1.00  0.62           H  
ATOM     76 1HB  GLU A   5       7.540   9.867  -3.985  1.00  0.62           H  
ATOM     77 2HB  GLU A   5       8.848  10.827  -3.305  1.00  0.62           H  
ATOM     78 1HG  GLU A   5      10.168  10.517  -5.357  1.00  0.62           H  
ATOM     79 2HG  GLU A   5       8.891   9.510  -6.036  1.00  0.62           H  
ATOM     80  N   GLU A   6       7.790   8.066  -1.574  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.460   7.901  -0.169  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.414   6.906   0.471  1.00  0.59           C  
ATOM     83  O   GLU A   6       8.877   7.123   1.593  1.00  0.59           O  
ATOM     84  CB  GLU A   6       6.002   7.503  -0.015  1.00  0.59           C  
ATOM     85  CG  GLU A   6       5.052   8.636  -0.340  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.611   8.231  -0.466  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.334   7.112  -0.884  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.767   9.052  -0.139  1.00  0.59           O  
ATOM     89  H   GLU A   6       7.112   7.795  -2.292  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.598   8.859   0.330  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.781   6.658  -0.663  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.811   7.201   1.008  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       5.129   9.374   0.459  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       5.380   9.117  -1.258  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.775   5.845  -0.256  1.00  0.58           N  
ATOM     96  CA  TRP A   7       9.730   4.917   0.316  1.00  0.58           C  
ATOM     97  C   TRP A   7      11.074   5.581   0.520  1.00  0.58           C  
ATOM     98  O   TRP A   7      11.697   5.370   1.553  1.00  0.58           O  
ATOM     99  CB  TRP A   7       9.929   3.657  -0.519  1.00  0.58           C  
ATOM    100  CG  TRP A   7       8.891   2.634  -0.297  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       8.025   2.116  -1.202  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.576   2.007   0.976  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       7.221   1.188  -0.602  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.536   1.121   0.742  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       9.096   2.134   2.284  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       6.977   0.352   1.760  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.541   1.369   3.304  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.506   0.501   3.052  1.00  0.58           C  
ATOM    109  H   TRP A   7       8.364   5.681  -1.177  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.354   4.607   1.290  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       9.927   3.926  -1.575  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      10.902   3.224  -0.293  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       7.983   2.388  -2.257  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.499   0.653  -1.073  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.916   2.822   2.489  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.158  -0.346   1.568  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       8.949   1.475   4.308  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.092  -0.087   3.871  1.00  0.58           H  
ATOM    119  N   GLU A   8      11.519   6.417  -0.418  1.00  0.58           N  
ATOM    120  CA  GLU A   8      12.811   7.065  -0.232  1.00  0.58           C  
ATOM    121  C   GLU A   8      12.796   7.955   1.016  1.00  0.58           C  
ATOM    122  O   GLU A   8      13.790   8.016   1.754  1.00  0.58           O  
ATOM    123  CB  GLU A   8      13.231   7.854  -1.483  1.00  0.58           C  
ATOM    124  CG  GLU A   8      13.626   6.969  -2.678  1.00  0.58           C  
ATOM    125  CD  GLU A   8      14.072   7.748  -3.910  1.00  0.58           C  
ATOM    126  OE1 GLU A   8      14.002   8.957  -3.903  1.00  0.58           O  
ATOM    127  OE2 GLU A   8      14.490   7.117  -4.857  1.00  0.58           O  
ATOM    128  H   GLU A   8      10.976   6.565  -1.270  1.00  0.58           H  
ATOM    129  HA  GLU A   8      13.558   6.289  -0.076  1.00  0.58           H  
ATOM    130 1HB  GLU A   8      12.404   8.490  -1.800  1.00  0.58           H  
ATOM    131 2HB  GLU A   8      14.072   8.502  -1.242  1.00  0.58           H  
ATOM    132 1HG  GLU A   8      14.436   6.310  -2.368  1.00  0.58           H  
ATOM    133 2HG  GLU A   8      12.775   6.344  -2.941  1.00  0.58           H  
ATOM    134  N   LEU A   9      11.666   8.623   1.287  1.00  0.58           N  
ATOM    135  CA  LEU A   9      11.575   9.446   2.492  1.00  0.58           C  
ATOM    136  C   LEU A   9      11.684   8.591   3.760  1.00  0.58           C  
ATOM    137  O   LEU A   9      12.382   8.958   4.717  1.00  0.58           O  
ATOM    138  CB  LEU A   9      10.243  10.195   2.528  1.00  0.58           C  
ATOM    139  CG  LEU A   9      10.033  11.322   1.523  1.00  0.58           C  
ATOM    140  CD1 LEU A   9       8.568  11.809   1.596  1.00  0.58           C  
ATOM    141  CD2 LEU A   9      10.982  12.453   1.856  1.00  0.58           C  
ATOM    142  H   LEU A   9      10.880   8.570   0.633  1.00  0.58           H  
ATOM    143  HA  LEU A   9      12.392  10.164   2.484  1.00  0.58           H  
ATOM    144 1HB  LEU A   9       9.445   9.475   2.369  1.00  0.58           H  
ATOM    145 2HB  LEU A   9      10.116  10.615   3.522  1.00  0.58           H  
ATOM    146  HG  LEU A   9      10.227  10.957   0.512  1.00  0.58           H  
ATOM    147 1HD1 LEU A   9       8.413  12.614   0.878  1.00  0.58           H  
ATOM    148 2HD1 LEU A   9       7.900  10.987   1.361  1.00  0.58           H  
ATOM    149 3HD1 LEU A   9       8.350  12.173   2.591  1.00  0.58           H  
ATOM    150 1HD2 LEU A   9      10.840  13.266   1.144  1.00  0.58           H  
ATOM    151 2HD2 LEU A   9      10.777  12.815   2.868  1.00  0.58           H  
ATOM    152 3HD2 LEU A   9      12.009  12.093   1.798  1.00  0.58           H  
ATOM    153  N   VAL A  10      11.026   7.429   3.744  1.00  0.59           N  
ATOM    154  CA  VAL A  10      11.041   6.517   4.881  1.00  0.59           C  
ATOM    155  C   VAL A  10      12.413   5.916   5.091  1.00  0.59           C  
ATOM    156  O   VAL A  10      12.931   5.923   6.206  1.00  0.59           O  
ATOM    157  CB  VAL A  10      10.000   5.398   4.673  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      10.122   4.314   5.744  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       8.631   6.025   4.713  1.00  0.59           C  
ATOM    160  H   VAL A  10      10.464   7.192   2.922  1.00  0.59           H  
ATOM    161  HA  VAL A  10      10.767   7.080   5.773  1.00  0.59           H  
ATOM    162  HB  VAL A  10      10.159   4.931   3.704  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       9.374   3.541   5.573  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      11.098   3.886   5.674  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       9.984   4.733   6.720  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       7.868   5.275   4.552  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       8.497   6.490   5.668  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       8.559   6.775   3.947  1.00  0.59           H  
ATOM    169  N   LEU A  11      13.022   5.446   4.014  1.00  0.60           N  
ATOM    170  CA  LEU A  11      14.325   4.814   4.070  1.00  0.60           C  
ATOM    171  C   LEU A  11      15.376   5.820   4.539  1.00  0.60           C  
ATOM    172  O   LEU A  11      16.258   5.479   5.329  1.00  0.60           O  
ATOM    173  CB  LEU A  11      14.631   4.252   2.685  1.00  0.60           C  
ATOM    174  CG  LEU A  11      13.685   3.087   2.254  1.00  0.60           C  
ATOM    175  CD1 LEU A  11      13.874   2.808   0.799  1.00  0.60           C  
ATOM    176  CD2 LEU A  11      13.954   1.842   3.064  1.00  0.60           C  
ATOM    177  H   LEU A  11      12.545   5.499   3.121  1.00  0.60           H  
ATOM    178  HA  LEU A  11      14.288   3.996   4.772  1.00  0.60           H  
ATOM    179 1HB  LEU A  11      14.529   5.056   1.956  1.00  0.60           H  
ATOM    180 2HB  LEU A  11      15.657   3.889   2.667  1.00  0.60           H  
ATOM    181  HG  LEU A  11      12.658   3.383   2.419  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11      13.193   2.029   0.531  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11      13.648   3.707   0.223  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11      14.899   2.497   0.607  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11      13.264   1.060   2.745  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11      14.981   1.513   2.910  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11      13.801   2.053   4.094  1.00  0.60           H  
ATOM    188  N   SER A  12      15.269   7.080   4.100  1.00  0.61           N  
ATOM    189  CA  SER A  12      16.228   8.090   4.530  1.00  0.61           C  
ATOM    190  C   SER A  12      16.120   8.303   6.050  1.00  0.61           C  
ATOM    191  O   SER A  12      17.134   8.361   6.758  1.00  0.61           O  
ATOM    192  CB  SER A  12      15.961   9.386   3.787  1.00  0.61           C  
ATOM    193  OG  SER A  12      16.180   9.232   2.410  1.00  0.61           O  
ATOM    194  H   SER A  12      14.546   7.343   3.430  1.00  0.61           H  
ATOM    195  HA  SER A  12      17.235   7.739   4.296  1.00  0.61           H  
ATOM    196 1HB  SER A  12      14.928   9.696   3.959  1.00  0.61           H  
ATOM    197 2HB  SER A  12      16.609  10.166   4.178  1.00  0.61           H  
ATOM    198  HG  SER A  12      15.434   8.669   2.089  1.00  0.61           H  
ATOM    199  N   LEU A  13      14.883   8.362   6.560  1.00  0.62           N  
ATOM    200  CA  LEU A  13      14.662   8.504   7.996  1.00  0.62           C  
ATOM    201  C   LEU A  13      15.237   7.310   8.732  1.00  0.62           C  
ATOM    202  O   LEU A  13      15.911   7.453   9.755  1.00  0.62           O  
ATOM    203  CB  LEU A  13      13.185   8.615   8.317  1.00  0.62           C  
ATOM    204  CG  LEU A  13      12.847   8.717   9.799  1.00  0.62           C  
ATOM    205  CD1 LEU A  13      13.470   9.994  10.398  1.00  0.62           C  
ATOM    206  CD2 LEU A  13      11.367   8.677   9.925  1.00  0.62           C  
ATOM    207  H   LEU A  13      14.073   8.330   5.935  1.00  0.62           H  
ATOM    208  HA  LEU A  13      15.168   9.400   8.337  1.00  0.62           H  
ATOM    209 1HB  LEU A  13      12.783   9.493   7.811  1.00  0.62           H  
ATOM    210 2HB  LEU A  13      12.675   7.738   7.924  1.00  0.62           H  
ATOM    211  HG  LEU A  13      13.272   7.871  10.329  1.00  0.62           H  
ATOM    212 1HD1 LEU A  13      13.239  10.055  11.453  1.00  0.62           H  
ATOM    213 2HD1 LEU A  13      14.548   9.954  10.276  1.00  0.62           H  
ATOM    214 3HD1 LEU A  13      13.077  10.875   9.890  1.00  0.62           H  
ATOM    215 1HD2 LEU A  13      11.072   8.733  10.969  1.00  0.62           H  
ATOM    216 2HD2 LEU A  13      10.963   9.506   9.375  1.00  0.62           H  
ATOM    217 3HD2 LEU A  13      10.998   7.749   9.497  1.00  0.62           H  
ATOM    218  N   MET A  14      14.962   6.121   8.214  1.00  0.64           N  
ATOM    219  CA  MET A  14      15.451   4.906   8.826  1.00  0.64           C  
ATOM    220  C   MET A  14      16.951   4.939   8.950  1.00  0.64           C  
ATOM    221  O   MET A  14      17.466   4.557   9.990  1.00  0.64           O  
ATOM    222  CB  MET A  14      15.028   3.726   8.004  1.00  0.64           C  
ATOM    223  CG  MET A  14      13.594   3.435   8.059  1.00  0.64           C  
ATOM    224  SD  MET A  14      13.169   2.373   6.793  1.00  0.64           S  
ATOM    225  CE  MET A  14      14.142   1.001   7.147  1.00  0.64           C  
ATOM    226  H   MET A  14      14.386   6.059   7.375  1.00  0.64           H  
ATOM    227  HA  MET A  14      15.024   4.824   9.821  1.00  0.64           H  
ATOM    228 1HB  MET A  14      15.299   3.887   6.975  1.00  0.64           H  
ATOM    229 2HB  MET A  14      15.563   2.839   8.345  1.00  0.64           H  
ATOM    230 1HG  MET A  14      13.354   2.963   8.975  1.00  0.64           H  
ATOM    231 2HG  MET A  14      13.009   4.341   7.986  1.00  0.64           H  
ATOM    232 1HE  MET A  14      13.947   0.245   6.413  1.00  0.64           H  
ATOM    233 2HE  MET A  14      15.199   1.274   7.123  1.00  0.64           H  
ATOM    234 3HE  MET A  14      13.890   0.644   8.097  1.00  0.64           H  
ATOM    235  N   GLU A  15      17.674   5.414   7.931  1.00  0.65           N  
ATOM    236  CA  GLU A  15      19.125   5.459   8.076  1.00  0.65           C  
ATOM    237  C   GLU A  15      19.535   6.372   9.241  1.00  0.65           C  
ATOM    238  O   GLU A  15      20.436   6.027  10.011  1.00  0.65           O  
ATOM    239  CB  GLU A  15      19.825   5.880   6.773  1.00  0.65           C  
ATOM    240  CG  GLU A  15      19.791   4.814   5.662  1.00  0.65           C  
ATOM    241  CD  GLU A  15      20.542   5.213   4.390  1.00  0.65           C  
ATOM    242  OE1 GLU A  15      21.002   6.330   4.300  1.00  0.65           O  
ATOM    243  OE2 GLU A  15      20.662   4.381   3.518  1.00  0.65           O  
ATOM    244  H   GLU A  15      17.218   5.708   7.064  1.00  0.65           H  
ATOM    245  HA  GLU A  15      19.467   4.454   8.306  1.00  0.65           H  
ATOM    246 1HB  GLU A  15      19.343   6.780   6.384  1.00  0.65           H  
ATOM    247 2HB  GLU A  15      20.865   6.127   6.979  1.00  0.65           H  
ATOM    248 1HG  GLU A  15      20.224   3.893   6.052  1.00  0.65           H  
ATOM    249 2HG  GLU A  15      18.751   4.612   5.412  1.00  0.65           H  
ATOM    250  N   LEU A  16      18.828   7.497   9.430  1.00  0.66           N  
ATOM    251  CA  LEU A  16      19.157   8.406  10.538  1.00  0.66           C  
ATOM    252  C   LEU A  16      18.955   7.685  11.872  1.00  0.66           C  
ATOM    253  O   LEU A  16      19.688   7.896  12.847  1.00  0.66           O  
ATOM    254  CB  LEU A  16      18.249   9.633  10.509  1.00  0.66           C  
ATOM    255  CG  LEU A  16      18.419  10.581   9.356  1.00  0.66           C  
ATOM    256  CD1 LEU A  16      17.306  11.619   9.400  1.00  0.66           C  
ATOM    257  CD2 LEU A  16      19.775  11.243   9.450  1.00  0.66           C  
ATOM    258  H   LEU A  16      18.089   7.738   8.763  1.00  0.66           H  
ATOM    259  HA  LEU A  16      20.200   8.708  10.453  1.00  0.66           H  
ATOM    260 1HB  LEU A  16      17.217   9.320  10.543  1.00  0.66           H  
ATOM    261 2HB  LEU A  16      18.447  10.194  11.386  1.00  0.66           H  
ATOM    262  HG  LEU A  16      18.336  10.029   8.415  1.00  0.66           H  
ATOM    263 1HD1 LEU A  16      17.420  12.291   8.558  1.00  0.66           H  
ATOM    264 2HD1 LEU A  16      16.349  11.130   9.336  1.00  0.66           H  
ATOM    265 3HD1 LEU A  16      17.363  12.178  10.327  1.00  0.66           H  
ATOM    266 1HD2 LEU A  16      19.902  11.931   8.615  1.00  0.66           H  
ATOM    267 2HD2 LEU A  16      19.846  11.793  10.390  1.00  0.66           H  
ATOM    268 3HD2 LEU A  16      20.556  10.479   9.416  1.00  0.66           H  
ATOM    269  N   ILE A  17      17.928   6.845  11.911  1.00  0.67           N  
ATOM    270  CA  ILE A  17      17.610   6.017  13.062  1.00  0.67           C  
ATOM    271  C   ILE A  17      18.606   4.871  13.264  1.00  0.67           C  
ATOM    272  O   ILE A  17      19.010   4.589  14.391  1.00  0.67           O  
ATOM    273  CB  ILE A  17      16.176   5.485  12.992  1.00  0.67           C  
ATOM    274  CG1 ILE A  17      15.173   6.668  13.169  1.00  0.67           C  
ATOM    275  CG2 ILE A  17      16.010   4.397  14.003  1.00  0.67           C  
ATOM    276  CD1 ILE A  17      13.722   6.331  12.861  1.00  0.67           C  
ATOM    277  H   ILE A  17      17.338   6.777  11.078  1.00  0.67           H  
ATOM    278  HA  ILE A  17      17.662   6.650  13.947  1.00  0.67           H  
ATOM    279  HB  ILE A  17      15.994   5.092  12.007  1.00  0.67           H  
ATOM    280 1HG1 ILE A  17      15.230   7.015  14.197  1.00  0.67           H  
ATOM    281 2HG1 ILE A  17      15.479   7.482  12.504  1.00  0.67           H  
ATOM    282 1HG2 ILE A  17      15.006   4.008  13.970  1.00  0.67           H  
ATOM    283 2HG2 ILE A  17      16.718   3.595  13.804  1.00  0.67           H  
ATOM    284 3HG2 ILE A  17      16.202   4.779  14.958  1.00  0.67           H  
ATOM    285 1HD1 ILE A  17      13.104   7.218  13.008  1.00  0.67           H  
ATOM    286 2HD1 ILE A  17      13.641   6.002  11.824  1.00  0.67           H  
ATOM    287 3HD1 ILE A  17      13.379   5.538  13.525  1.00  0.67           H  
ATOM    288  N   LYS A  18      19.010   4.208  12.172  1.00  0.67           N  
ATOM    289  CA  LYS A  18      19.924   3.067  12.223  1.00  0.67           C  
ATOM    290  C   LYS A  18      21.265   3.444  12.848  1.00  0.67           C  
ATOM    291  O   LYS A  18      21.857   2.656  13.598  1.00  0.67           O  
ATOM    292  CB  LYS A  18      20.142   2.437  10.846  1.00  0.67           C  
ATOM    293  CG  LYS A  18      18.948   1.639  10.336  1.00  0.67           C  
ATOM    294  CD  LYS A  18      19.122   1.154   8.896  1.00  0.67           C  
ATOM    295  CE  LYS A  18      20.114  -0.001   8.798  1.00  0.67           C  
ATOM    296  NZ  LYS A  18      20.235  -0.519   7.393  1.00  0.67           N  
ATOM    297  H   LYS A  18      18.646   4.496  11.275  1.00  0.67           H  
ATOM    298  HA  LYS A  18      19.448   2.318  12.826  1.00  0.67           H  
ATOM    299 1HB  LYS A  18      20.365   3.221  10.125  1.00  0.67           H  
ATOM    300 2HB  LYS A  18      21.003   1.772  10.882  1.00  0.67           H  
ATOM    301 1HG  LYS A  18      18.804   0.774  10.983  1.00  0.67           H  
ATOM    302 2HG  LYS A  18      18.071   2.253  10.390  1.00  0.67           H  
ATOM    303 1HD  LYS A  18      18.154   0.822   8.502  1.00  0.67           H  
ATOM    304 2HD  LYS A  18      19.475   1.977   8.278  1.00  0.67           H  
ATOM    305 1HE  LYS A  18      21.092   0.332   9.139  1.00  0.67           H  
ATOM    306 2HE  LYS A  18      19.772  -0.812   9.442  1.00  0.67           H  
ATOM    307 1HZ  LYS A  18      20.887  -1.285   7.364  1.00  0.67           H  
ATOM    308 2HZ  LYS A  18      19.317  -0.848   7.047  1.00  0.67           H  
ATOM    309 3HZ  LYS A  18      20.557   0.217   6.787  1.00  0.67           H  
ATOM    310  N   GLU A  19      21.673   4.706  12.669  1.00  0.67           N  
ATOM    311  CA  GLU A  19      22.921   5.202  13.256  1.00  0.67           C  
ATOM    312  C   GLU A  19      22.895   5.080  14.787  1.00  0.67           C  
ATOM    313  O   GLU A  19      23.948   5.106  15.428  1.00  0.67           O  
ATOM    314  CB  GLU A  19      23.193   6.668  12.877  1.00  0.67           C  
ATOM    315  CG  GLU A  19      23.581   6.910  11.413  1.00  0.67           C  
ATOM    316  CD  GLU A  19      23.864   8.380  11.088  1.00  0.67           C  
ATOM    317  OE1 GLU A  19      23.671   9.216  11.944  1.00  0.67           O  
ATOM    318  OE2 GLU A  19      24.280   8.653   9.984  1.00  0.67           O  
ATOM    319  H   GLU A  19      21.142   5.304  12.029  1.00  0.67           H  
ATOM    320  HA  GLU A  19      23.742   4.593  12.881  1.00  0.67           H  
ATOM    321 1HB  GLU A  19      22.299   7.258  13.081  1.00  0.67           H  
ATOM    322 2HB  GLU A  19      23.991   7.060  13.505  1.00  0.67           H  
ATOM    323 1HG  GLU A  19      24.468   6.323  11.184  1.00  0.67           H  
ATOM    324 2HG  GLU A  19      22.776   6.555  10.778  1.00  0.67           H  
ATOM    325  N   ASP A  20      21.698   4.980  15.369  1.00  0.66           N  
ATOM    326  CA  ASP A  20      21.516   4.818  16.792  1.00  0.66           C  
ATOM    327  C   ASP A  20      20.325   3.929  17.112  1.00  0.66           C  
ATOM    328  O   ASP A  20      19.477   4.305  17.930  1.00  0.66           O  
ATOM    329  CB  ASP A  20      21.352   6.154  17.504  1.00  0.66           C  
ATOM    330  CG  ASP A  20      21.358   5.973  19.010  1.00  0.66           C  
ATOM    331  OD1 ASP A  20      21.646   4.868  19.449  1.00  0.66           O  
ATOM    332  OD2 ASP A  20      21.069   6.915  19.718  1.00  0.66           O  
ATOM    333  H   ASP A  20      20.858   4.964  14.794  1.00  0.66           H  
ATOM    334  HA  ASP A  20      22.407   4.335  17.191  1.00  0.66           H  
ATOM    335 1HB  ASP A  20      22.160   6.826  17.213  1.00  0.66           H  
ATOM    336 2HB  ASP A  20      20.409   6.605  17.198  1.00  0.66           H  
ATOM    337  N   ILE A  21      20.336   2.695  16.582  1.00  0.64           N  
ATOM    338  CA  ILE A  21      19.243   1.758  16.851  1.00  0.64           C  
ATOM    339  C   ILE A  21      19.035   1.550  18.339  1.00  0.64           C  
ATOM    340  O   ILE A  21      17.898   1.471  18.794  1.00  0.64           O  
ATOM    341  CB  ILE A  21      19.496   0.351  16.246  1.00  0.64           C  
ATOM    342  CG1 ILE A  21      19.433   0.415  14.785  1.00  0.64           C  
ATOM    343  CG2 ILE A  21      18.523  -0.687  16.782  1.00  0.64           C  
ATOM    344  CD1 ILE A  21      19.896  -0.827  14.075  1.00  0.64           C  
ATOM    345  H   ILE A  21      21.054   2.467  15.889  1.00  0.64           H  
ATOM    346  HA  ILE A  21      18.330   2.171  16.423  1.00  0.64           H  
ATOM    347  HB  ILE A  21      20.505   0.042  16.512  1.00  0.64           H  
ATOM    348 1HG1 ILE A  21      18.409   0.644  14.479  1.00  0.64           H  
ATOM    349 2HG1 ILE A  21      20.071   1.209  14.497  1.00  0.64           H  
ATOM    350 1HG2 ILE A  21      18.759  -1.658  16.350  1.00  0.64           H  
ATOM    351 2HG2 ILE A  21      18.611  -0.736  17.857  1.00  0.64           H  
ATOM    352 3HG2 ILE A  21      17.523  -0.437  16.518  1.00  0.64           H  
ATOM    353 1HD1 ILE A  21      19.840  -0.670  12.998  1.00  0.64           H  
ATOM    354 2HD1 ILE A  21      20.927  -1.043  14.357  1.00  0.64           H  
ATOM    355 3HD1 ILE A  21      19.257  -1.669  14.355  1.00  0.64           H  
ATOM    356  N   GLU A  22      20.114   1.418  19.107  1.00  0.62           N  
ATOM    357  CA  GLU A  22      19.947   1.188  20.533  1.00  0.62           C  
ATOM    358  C   GLU A  22      19.258   2.350  21.255  1.00  0.62           C  
ATOM    359  O   GLU A  22      18.340   2.135  22.058  1.00  0.62           O  
ATOM    360  CB  GLU A  22      21.307   0.966  21.192  1.00  0.62           C  
ATOM    361  CG  GLU A  22      22.023  -0.333  20.831  1.00  0.62           C  
ATOM    362  CD  GLU A  22      23.354  -0.511  21.563  1.00  0.62           C  
ATOM    363  OE1 GLU A  22      23.737   0.374  22.320  1.00  0.62           O  
ATOM    364  OE2 GLU A  22      23.964  -1.536  21.395  1.00  0.62           O  
ATOM    365  H   GLU A  22      21.035   1.501  18.701  1.00  0.62           H  
ATOM    366  HA  GLU A  22      19.328   0.310  20.674  1.00  0.62           H  
ATOM    367 1HB  GLU A  22      21.969   1.787  20.914  1.00  0.62           H  
ATOM    368 2HB  GLU A  22      21.184   1.012  22.245  1.00  0.62           H  
ATOM    369 1HG  GLU A  22      21.387  -1.154  21.100  1.00  0.62           H  
ATOM    370 2HG  GLU A  22      22.186  -0.368  19.754  1.00  0.62           H  
ATOM    371  N   GLY A  23      19.640   3.591  20.939  1.00  0.60           N  
ATOM    372  CA  GLY A  23      19.025   4.741  21.573  1.00  0.60           C  
ATOM    373  C   GLY A  23      17.564   4.839  21.198  1.00  0.60           C  
ATOM    374  O   GLY A  23      16.702   5.064  22.058  1.00  0.60           O  
ATOM    375  H   GLY A  23      20.393   3.787  20.269  1.00  0.60           H  
ATOM    376 1HA  GLY A  23      19.130   4.663  22.653  1.00  0.60           H  
ATOM    377 2HA  GLY A  23      19.548   5.645  21.261  1.00  0.60           H  
ATOM    378  N   VAL A  24      17.288   4.684  19.905  1.00  0.58           N  
ATOM    379  CA  VAL A  24      15.943   4.835  19.398  1.00  0.58           C  
ATOM    380  C   VAL A  24      15.026   3.712  19.831  1.00  0.58           C  
ATOM    381  O   VAL A  24      13.909   3.970  20.268  1.00  0.58           O  
ATOM    382  CB  VAL A  24      15.948   4.922  17.877  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      14.470   4.941  17.371  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      16.693   6.168  17.474  1.00  0.58           C  
ATOM    385  H   VAL A  24      18.055   4.484  19.255  1.00  0.58           H  
ATOM    386  HA  VAL A  24      15.544   5.772  19.784  1.00  0.58           H  
ATOM    387  HB  VAL A  24      16.449   4.045  17.460  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      14.425   5.002  16.298  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      13.961   4.037  17.694  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      13.963   5.799  17.788  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      16.729   6.290  16.405  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      16.180   6.989  17.905  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      17.714   6.124  17.859  1.00  0.58           H  
ATOM    394  N   GLY A  25      15.474   2.464  19.728  1.00  0.58           N  
ATOM    395  CA  GLY A  25      14.632   1.346  20.113  1.00  0.58           C  
ATOM    396  C   GLY A  25      14.234   1.474  21.576  1.00  0.58           C  
ATOM    397  O   GLY A  25      13.079   1.233  21.944  1.00  0.58           O  
ATOM    398  H   GLY A  25      16.405   2.274  19.373  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      13.744   1.316  19.483  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      15.180   0.418  19.950  1.00  0.58           H  
ATOM    401  N   LEU A  26      15.179   1.900  22.421  1.00  0.57           N  
ATOM    402  CA  LEU A  26      14.878   2.078  23.825  1.00  0.57           C  
ATOM    403  C   LEU A  26      13.901   3.233  24.007  1.00  0.57           C  
ATOM    404  O   LEU A  26      12.912   3.092  24.728  1.00  0.57           O  
ATOM    405  CB  LEU A  26      16.164   2.331  24.615  1.00  0.57           C  
ATOM    406  CG  LEU A  26      16.013   2.521  26.122  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      15.366   1.266  26.726  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      17.401   2.761  26.716  1.00  0.57           C  
ATOM    409  H   LEU A  26      16.135   2.082  22.100  1.00  0.57           H  
ATOM    410  HA  LEU A  26      14.414   1.167  24.199  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      16.842   1.493  24.447  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      16.639   3.230  24.210  1.00  0.57           H  
ATOM    413  HG  LEU A  26      15.367   3.378  26.330  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      15.252   1.376  27.795  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      14.386   1.114  26.278  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      15.983   0.416  26.535  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      17.332   2.899  27.788  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      18.038   1.900  26.505  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      17.835   3.654  26.266  1.00  0.57           H  
ATOM    420  N   ALA A  27      14.153   4.372  23.342  1.00  0.58           N  
ATOM    421  CA  ALA A  27      13.287   5.542  23.461  1.00  0.58           C  
ATOM    422  C   ALA A  27      11.856   5.250  23.021  1.00  0.58           C  
ATOM    423  O   ALA A  27      10.899   5.710  23.651  1.00  0.58           O  
ATOM    424  CB  ALA A  27      13.838   6.675  22.619  1.00  0.58           C  
ATOM    425  H   ALA A  27      14.986   4.449  22.758  1.00  0.58           H  
ATOM    426  HA  ALA A  27      13.270   5.842  24.508  1.00  0.58           H  
ATOM    427 1HB  ALA A  27      13.209   7.554  22.729  1.00  0.58           H  
ATOM    428 2HB  ALA A  27      14.852   6.906  22.942  1.00  0.58           H  
ATOM    429 3HB  ALA A  27      13.853   6.366  21.576  1.00  0.58           H  
ATOM    430  N   VAL A  28      11.693   4.459  21.963  1.00  0.58           N  
ATOM    431  CA  VAL A  28      10.357   4.120  21.497  1.00  0.58           C  
ATOM    432  C   VAL A  28       9.642   3.257  22.497  1.00  0.58           C  
ATOM    433  O   VAL A  28       8.508   3.559  22.870  1.00  0.58           O  
ATOM    434  CB  VAL A  28      10.408   3.401  20.150  1.00  0.58           C  
ATOM    435  CG1 VAL A  28       9.003   2.869  19.786  1.00  0.58           C  
ATOM    436  CG2 VAL A  28      10.861   4.379  19.109  1.00  0.58           C  
ATOM    437  H   VAL A  28      12.508   4.114  21.458  1.00  0.58           H  
ATOM    438  HA  VAL A  28       9.787   5.037  21.374  1.00  0.58           H  
ATOM    439  HB  VAL A  28      11.105   2.561  20.214  1.00  0.58           H  
ATOM    440 1HG1 VAL A  28       9.038   2.364  18.841  1.00  0.58           H  
ATOM    441 2HG1 VAL A  28       8.665   2.171  20.551  1.00  0.58           H  
ATOM    442 3HG1 VAL A  28       8.315   3.700  19.722  1.00  0.58           H  
ATOM    443 1HG2 VAL A  28      10.914   3.885  18.185  1.00  0.58           H  
ATOM    444 2HG2 VAL A  28      10.152   5.199  19.055  1.00  0.58           H  
ATOM    445 3HG2 VAL A  28      11.835   4.767  19.360  1.00  0.58           H  
ATOM    446  N   LEU A  29      10.299   2.202  22.974  1.00  0.59           N  
ATOM    447  CA  LEU A  29       9.635   1.359  23.943  1.00  0.59           C  
ATOM    448  C   LEU A  29       9.363   2.073  25.243  1.00  0.59           C  
ATOM    449  O   LEU A  29       8.294   1.905  25.828  1.00  0.59           O  
ATOM    450  CB  LEU A  29      10.449   0.136  24.262  1.00  0.59           C  
ATOM    451  CG  LEU A  29      10.581  -0.882  23.204  1.00  0.59           C  
ATOM    452  CD1 LEU A  29      11.454  -1.869  23.735  1.00  0.59           C  
ATOM    453  CD2 LEU A  29       9.229  -1.478  22.850  1.00  0.59           C  
ATOM    454  H   LEU A  29      11.247   1.979  22.657  1.00  0.59           H  
ATOM    455  HA  LEU A  29       8.687   1.042  23.523  1.00  0.59           H  
ATOM    456 1HB  LEU A  29      11.462   0.461  24.526  1.00  0.59           H  
ATOM    457 2HB  LEU A  29      10.017  -0.338  25.122  1.00  0.59           H  
ATOM    458  HG  LEU A  29      11.034  -0.455  22.305  1.00  0.59           H  
ATOM    459 1HD1 LEU A  29      11.566  -2.663  23.022  1.00  0.59           H  
ATOM    460 2HD1 LEU A  29      12.421  -1.429  23.983  1.00  0.59           H  
ATOM    461 3HD1 LEU A  29      11.000  -2.233  24.607  1.00  0.59           H  
ATOM    462 1HD2 LEU A  29       9.362  -2.252  22.091  1.00  0.59           H  
ATOM    463 2HD2 LEU A  29       8.775  -1.913  23.735  1.00  0.59           H  
ATOM    464 3HD2 LEU A  29       8.591  -0.702  22.464  1.00  0.59           H  
ATOM    465  N   THR A  30      10.297   2.912  25.675  1.00  0.59           N  
ATOM    466  CA  THR A  30      10.138   3.624  26.918  1.00  0.59           C  
ATOM    467  C   THR A  30       8.908   4.503  26.795  1.00  0.59           C  
ATOM    468  O   THR A  30       8.028   4.484  27.663  1.00  0.59           O  
ATOM    469  CB  THR A  30      11.384   4.474  27.201  1.00  0.59           C  
ATOM    470  OG1 THR A  30      12.522   3.614  27.286  1.00  0.59           O  
ATOM    471  CG2 THR A  30      11.234   5.202  28.495  1.00  0.59           C  
ATOM    472  H   THR A  30      11.160   3.031  25.152  1.00  0.59           H  
ATOM    473  HA  THR A  30       9.988   2.911  27.729  1.00  0.59           H  
ATOM    474  HB  THR A  30      11.532   5.187  26.390  1.00  0.59           H  
ATOM    475  HG1 THR A  30      12.665   3.221  26.400  1.00  0.59           H  
ATOM    476 1HG2 THR A  30      12.134   5.789  28.670  1.00  0.59           H  
ATOM    477 2HG2 THR A  30      10.368   5.863  28.448  1.00  0.59           H  
ATOM    478 3HG2 THR A  30      11.101   4.492  29.302  1.00  0.59           H  
ATOM    479  N   ARG A  31       8.811   5.243  25.684  1.00  0.60           N  
ATOM    480  CA  ARG A  31       7.648   6.072  25.441  1.00  0.60           C  
ATOM    481  C   ARG A  31       6.379   5.230  25.440  1.00  0.60           C  
ATOM    482  O   ARG A  31       5.401   5.584  26.087  1.00  0.60           O  
ATOM    483  CB  ARG A  31       7.770   6.823  24.128  1.00  0.60           C  
ATOM    484  CG  ARG A  31       6.609   7.747  23.841  1.00  0.60           C  
ATOM    485  CD  ARG A  31       6.755   8.443  22.558  1.00  0.60           C  
ATOM    486  NE  ARG A  31       7.853   9.377  22.541  1.00  0.60           N  
ATOM    487  CZ  ARG A  31       7.797  10.648  22.988  1.00  0.60           C  
ATOM    488  NH1 ARG A  31       6.690  11.149  23.501  1.00  0.60           N  
ATOM    489  NH2 ARG A  31       8.861  11.405  22.905  1.00  0.60           N  
ATOM    490  H   ARG A  31       9.561   5.239  24.992  1.00  0.60           H  
ATOM    491  HA  ARG A  31       7.577   6.805  26.243  1.00  0.60           H  
ATOM    492 1HB  ARG A  31       8.685   7.410  24.125  1.00  0.60           H  
ATOM    493 2HB  ARG A  31       7.842   6.107  23.307  1.00  0.60           H  
ATOM    494 1HG  ARG A  31       5.689   7.161  23.804  1.00  0.60           H  
ATOM    495 2HG  ARG A  31       6.526   8.496  24.631  1.00  0.60           H  
ATOM    496 1HD  ARG A  31       6.925   7.718  21.772  1.00  0.60           H  
ATOM    497 2HD  ARG A  31       5.844   8.990  22.360  1.00  0.60           H  
ATOM    498  HE  ARG A  31       8.732   9.059  22.159  1.00  0.60           H  
ATOM    499 1HH1 ARG A  31       5.833  10.581  23.601  1.00  0.60           H  
ATOM    500 2HH1 ARG A  31       6.686  12.107  23.823  1.00  0.60           H  
ATOM    501 1HH2 ARG A  31       9.726  11.056  22.521  1.00  0.60           H  
ATOM    502 2HH2 ARG A  31       8.837  12.390  23.210  1.00  0.60           H  
ATOM    503  N   LEU A  32       6.386   4.081  24.769  1.00  0.61           N  
ATOM    504  CA  LEU A  32       5.182   3.264  24.747  1.00  0.61           C  
ATOM    505  C   LEU A  32       4.754   2.783  26.116  1.00  0.61           C  
ATOM    506  O   LEU A  32       3.569   2.836  26.459  1.00  0.61           O  
ATOM    507  CB  LEU A  32       5.408   2.027  23.879  1.00  0.61           C  
ATOM    508  CG  LEU A  32       5.470   2.262  22.472  1.00  0.61           C  
ATOM    509  CD1 LEU A  32       5.904   0.978  21.761  1.00  0.61           C  
ATOM    510  CD2 LEU A  32       4.100   2.717  22.068  1.00  0.61           C  
ATOM    511  H   LEU A  32       7.210   3.793  24.240  1.00  0.61           H  
ATOM    512  HA  LEU A  32       4.376   3.862  24.325  1.00  0.61           H  
ATOM    513 1HB  LEU A  32       6.330   1.543  24.186  1.00  0.61           H  
ATOM    514 2HB  LEU A  32       4.606   1.351  24.029  1.00  0.61           H  
ATOM    515  HG  LEU A  32       6.195   3.033  22.254  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32       5.967   1.128  20.713  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32       6.873   0.701  22.122  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32       5.193   0.178  21.974  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32       4.087   2.926  21.047  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32       3.373   1.936  22.294  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32       3.843   3.623  22.613  1.00  0.61           H  
ATOM    522  N   PHE A  33       5.715   2.355  26.923  1.00  0.63           N  
ATOM    523  CA  PHE A  33       5.405   1.833  28.239  1.00  0.63           C  
ATOM    524  C   PHE A  33       5.003   2.957  29.190  1.00  0.63           C  
ATOM    525  O   PHE A  33       4.290   2.724  30.163  1.00  0.63           O  
ATOM    526  CB  PHE A  33       6.575   1.006  28.772  1.00  0.63           C  
ATOM    527  CG  PHE A  33       6.752  -0.338  28.015  1.00  0.63           C  
ATOM    528  CD1 PHE A  33       7.940  -0.707  27.389  1.00  0.63           C  
ATOM    529  CD2 PHE A  33       5.696  -1.201  27.897  1.00  0.63           C  
ATOM    530  CE1 PHE A  33       8.024  -1.923  26.687  1.00  0.63           C  
ATOM    531  CE2 PHE A  33       5.801  -2.404  27.190  1.00  0.63           C  
ATOM    532  CZ  PHE A  33       6.958  -2.751  26.599  1.00  0.63           C  
ATOM    533  H   PHE A  33       6.679   2.349  26.594  1.00  0.63           H  
ATOM    534  HA  PHE A  33       4.552   1.161  28.146  1.00  0.63           H  
ATOM    535 1HB  PHE A  33       7.496   1.583  28.658  1.00  0.63           H  
ATOM    536 2HB  PHE A  33       6.436   0.803  29.825  1.00  0.63           H  
ATOM    537  HD1 PHE A  33       8.804  -0.041  27.446  1.00  0.63           H  
ATOM    538  HD2 PHE A  33       4.759  -0.924  28.374  1.00  0.63           H  
ATOM    539  HE1 PHE A  33       8.931  -2.217  26.196  1.00  0.63           H  
ATOM    540  HE2 PHE A  33       4.946  -3.074  27.106  1.00  0.63           H  
ATOM    541  HZ  PHE A  33       7.028  -3.689  26.050  1.00  0.63           H  
ATOM    542  N   THR A  34       5.462   4.174  28.905  1.00  0.65           N  
ATOM    543  CA  THR A  34       5.130   5.339  29.701  1.00  0.65           C  
ATOM    544  C   THR A  34       3.731   5.870  29.354  1.00  0.65           C  
ATOM    545  O   THR A  34       2.919   6.136  30.243  1.00  0.65           O  
ATOM    546  CB  THR A  34       6.147   6.463  29.445  1.00  0.65           C  
ATOM    547  OG1 THR A  34       7.453   6.001  29.764  1.00  0.65           O  
ATOM    548  CG2 THR A  34       5.824   7.671  30.287  1.00  0.65           C  
ATOM    549  H   THR A  34       6.098   4.294  28.118  1.00  0.65           H  
ATOM    550  HA  THR A  34       5.148   5.062  30.754  1.00  0.65           H  
ATOM    551  HB  THR A  34       6.120   6.739  28.392  1.00  0.65           H  
ATOM    552  HG1 THR A  34       7.678   5.260  29.161  1.00  0.65           H  
ATOM    553 1HG2 THR A  34       6.555   8.453  30.089  1.00  0.65           H  
ATOM    554 2HG2 THR A  34       4.827   8.030  30.033  1.00  0.65           H  
ATOM    555 3HG2 THR A  34       5.859   7.398  31.340  1.00  0.65           H  
ATOM    556  N   GLU A  35       3.459   6.032  28.051  1.00  0.67           N  
ATOM    557  CA  GLU A  35       2.195   6.592  27.578  1.00  0.67           C  
ATOM    558  C   GLU A  35       1.029   5.617  27.688  1.00  0.67           C  
ATOM    559  O   GLU A  35      -0.097   6.038  27.960  1.00  0.67           O  
ATOM    560  CB  GLU A  35       2.303   7.082  26.118  1.00  0.67           C  
ATOM    561  CG  GLU A  35       3.233   8.302  25.909  1.00  0.67           C  
ATOM    562  CD  GLU A  35       3.247   8.890  24.460  1.00  0.67           C  
ATOM    563  OE1 GLU A  35       2.566   8.386  23.575  1.00  0.67           O  
ATOM    564  OE2 GLU A  35       3.956   9.862  24.255  1.00  0.67           O  
ATOM    565  H   GLU A  35       4.167   5.784  27.369  1.00  0.67           H  
ATOM    566  HA  GLU A  35       1.960   7.455  28.201  1.00  0.67           H  
ATOM    567 1HB  GLU A  35       2.688   6.267  25.500  1.00  0.67           H  
ATOM    568 2HB  GLU A  35       1.311   7.334  25.744  1.00  0.67           H  
ATOM    569 1HG  GLU A  35       2.928   9.087  26.600  1.00  0.67           H  
ATOM    570 2HG  GLU A  35       4.247   8.003  26.178  1.00  0.67           H  
ATOM    571  N   HIS A  36       1.281   4.315  27.508  1.00  0.69           N  
ATOM    572  CA  HIS A  36       0.199   3.343  27.548  1.00  0.69           C  
ATOM    573  C   HIS A  36       0.537   2.138  28.433  1.00  0.69           C  
ATOM    574  O   HIS A  36       0.406   1.017  27.953  1.00  0.69           O  
ATOM    575  CB  HIS A  36      -0.024   2.797  26.128  1.00  0.69           C  
ATOM    576  CG  HIS A  36      -0.257   3.840  25.092  1.00  0.69           C  
ATOM    577  ND1 HIS A  36      -1.436   4.534  24.974  1.00  0.69           N  
ATOM    578  CD2 HIS A  36       0.564   4.314  24.126  1.00  0.69           C  
ATOM    579  CE1 HIS A  36      -1.334   5.395  23.974  1.00  0.69           C  
ATOM    580  NE2 HIS A  36      -0.129   5.281  23.445  1.00  0.69           N  
ATOM    581  H   HIS A  36       2.221   3.986  27.288  1.00  0.69           H  
ATOM    582  HA  HIS A  36      -0.716   3.808  27.913  1.00  0.69           H  
ATOM    583 1HB  HIS A  36       0.853   2.216  25.828  1.00  0.69           H  
ATOM    584 2HB  HIS A  36      -0.876   2.119  26.127  1.00  0.69           H  
ATOM    585  HD2 HIS A  36       1.588   3.990  23.932  1.00  0.69           H  
ATOM    586  HE1 HIS A  36      -2.110   6.083  23.641  1.00  0.69           H  
ATOM    587  HE2 HIS A  36       0.231   5.818  22.666  1.00  0.69           H  
ATOM    588  N   PRO A  37       0.742   2.287  29.760  1.00  0.71           N  
ATOM    589  CA  PRO A  37       1.355   1.308  30.667  1.00  0.71           C  
ATOM    590  C   PRO A  37       0.717  -0.071  30.668  1.00  0.71           C  
ATOM    591  O   PRO A  37       1.354  -1.054  31.033  1.00  0.71           O  
ATOM    592  CB  PRO A  37       1.157   1.951  32.040  1.00  0.71           C  
ATOM    593  CG  PRO A  37       1.038   3.423  31.761  1.00  0.71           C  
ATOM    594  CD  PRO A  37       0.284   3.509  30.459  1.00  0.71           C  
ATOM    595  HA  PRO A  37       2.425   1.223  30.429  1.00  0.71           H  
ATOM    596 1HB  PRO A  37       0.260   1.531  32.525  1.00  0.71           H  
ATOM    597 2HB  PRO A  37       2.013   1.713  32.686  1.00  0.71           H  
ATOM    598 1HG  PRO A  37       0.527   3.936  32.587  1.00  0.71           H  
ATOM    599 2HG  PRO A  37       2.046   3.873  31.680  1.00  0.71           H  
ATOM    600 1HD  PRO A  37      -0.800   3.481  30.622  1.00  0.71           H  
ATOM    601 2HD  PRO A  37       0.597   4.413  29.990  1.00  0.71           H  
ATOM    602  N   GLU A  38      -0.521  -0.177  30.227  1.00  0.72           N  
ATOM    603  CA  GLU A  38      -1.195  -1.463  30.208  1.00  0.72           C  
ATOM    604  C   GLU A  38      -0.467  -2.445  29.290  1.00  0.72           C  
ATOM    605  O   GLU A  38      -0.471  -3.653  29.526  1.00  0.72           O  
ATOM    606  CB  GLU A  38      -2.643  -1.288  29.752  1.00  0.72           C  
ATOM    607  CG  GLU A  38      -3.539  -0.562  30.762  1.00  0.72           C  
ATOM    608  CD  GLU A  38      -3.723  -1.336  32.058  1.00  0.72           C  
ATOM    609  OE1 GLU A  38      -4.095  -2.497  32.002  1.00  0.72           O  
ATOM    610  OE2 GLU A  38      -3.483  -0.774  33.103  1.00  0.72           O  
ATOM    611  H   GLU A  38      -1.013   0.639  29.902  1.00  0.72           H  
ATOM    612  HA  GLU A  38      -1.191  -1.873  31.216  1.00  0.72           H  
ATOM    613 1HB  GLU A  38      -2.660  -0.722  28.820  1.00  0.72           H  
ATOM    614 2HB  GLU A  38      -3.080  -2.265  29.552  1.00  0.72           H  
ATOM    615 1HG  GLU A  38      -3.090   0.406  30.990  1.00  0.72           H  
ATOM    616 2HG  GLU A  38      -4.512  -0.384  30.307  1.00  0.72           H  
ATOM    617  N   ILE A  39       0.204  -1.935  28.257  1.00  0.73           N  
ATOM    618  CA  ILE A  39       0.907  -2.808  27.319  1.00  0.73           C  
ATOM    619  C   ILE A  39       2.098  -3.501  28.001  1.00  0.73           C  
ATOM    620  O   ILE A  39       2.601  -4.506  27.512  1.00  0.73           O  
ATOM    621  CB  ILE A  39       1.404  -2.023  26.087  1.00  0.73           C  
ATOM    622  CG1 ILE A  39       2.429  -1.057  26.519  1.00  0.73           C  
ATOM    623  CG2 ILE A  39       0.246  -1.315  25.383  1.00  0.73           C  
ATOM    624  CD1 ILE A  39       3.100  -0.326  25.455  1.00  0.73           C  
ATOM    625  H   ILE A  39       0.220  -0.922  28.128  1.00  0.73           H  
ATOM    626  HA  ILE A  39       0.212  -3.574  26.978  1.00  0.73           H  
ATOM    627  HB  ILE A  39       1.880  -2.710  25.402  1.00  0.73           H  
ATOM    628 1HG1 ILE A  39       2.011  -0.368  27.187  1.00  0.73           H  
ATOM    629 2HG1 ILE A  39       3.152  -1.598  27.029  1.00  0.73           H  
ATOM    630 1HG2 ILE A  39       0.623  -0.771  24.516  1.00  0.73           H  
ATOM    631 2HG2 ILE A  39      -0.486  -2.052  25.060  1.00  0.73           H  
ATOM    632 3HG2 ILE A  39      -0.223  -0.615  26.075  1.00  0.73           H  
ATOM    633 1HD1 ILE A  39       3.828   0.295  25.913  1.00  0.73           H  
ATOM    634 2HD1 ILE A  39       3.586  -0.996  24.786  1.00  0.73           H  
ATOM    635 3HD1 ILE A  39       2.379   0.281  24.907  1.00  0.73           H  
ATOM    636  N   LEU A  40       2.543  -2.994  29.160  1.00  0.73           N  
ATOM    637  CA  LEU A  40       3.654  -3.575  29.909  1.00  0.73           C  
ATOM    638  C   LEU A  40       3.296  -5.017  30.288  1.00  0.73           C  
ATOM    639  O   LEU A  40       4.152  -5.895  30.377  1.00  0.73           O  
ATOM    640  CB  LEU A  40       3.937  -2.711  31.158  1.00  0.73           C  
ATOM    641  CG  LEU A  40       5.301  -2.864  31.861  1.00  0.73           C  
ATOM    642  CD1 LEU A  40       6.402  -2.451  30.928  1.00  0.73           C  
ATOM    643  CD2 LEU A  40       5.339  -1.996  33.128  1.00  0.73           C  
ATOM    644  H   LEU A  40       2.078  -2.188  29.573  1.00  0.73           H  
ATOM    645  HA  LEU A  40       4.540  -3.601  29.289  1.00  0.73           H  
ATOM    646 1HB  LEU A  40       3.840  -1.664  30.871  1.00  0.73           H  
ATOM    647 2HB  LEU A  40       3.164  -2.926  31.895  1.00  0.73           H  
ATOM    648  HG  LEU A  40       5.458  -3.894  32.114  1.00  0.73           H  
ATOM    649 1HD1 LEU A  40       7.347  -2.550  31.425  1.00  0.73           H  
ATOM    650 2HD1 LEU A  40       6.386  -3.076  30.040  1.00  0.73           H  
ATOM    651 3HD1 LEU A  40       6.257  -1.418  30.664  1.00  0.73           H  
ATOM    652 1HD2 LEU A  40       6.305  -2.107  33.623  1.00  0.73           H  
ATOM    653 2HD2 LEU A  40       5.191  -0.948  32.858  1.00  0.73           H  
ATOM    654 3HD2 LEU A  40       4.550  -2.313  33.806  1.00  0.73           H  
ATOM    655  N   LYS A  41       1.994  -5.271  30.475  1.00  0.73           N  
ATOM    656  CA  LYS A  41       1.459  -6.564  30.882  1.00  0.73           C  
ATOM    657  C   LYS A  41       1.636  -7.637  29.801  1.00  0.73           C  
ATOM    658  O   LYS A  41       1.562  -8.832  30.086  1.00  0.73           O  
ATOM    659  CB  LYS A  41      -0.020  -6.403  31.228  1.00  0.73           C  
ATOM    660  CG  LYS A  41      -0.276  -5.554  32.472  1.00  0.73           C  
ATOM    661  CD  LYS A  41      -1.766  -5.348  32.718  1.00  0.73           C  
ATOM    662  CE  LYS A  41      -2.012  -4.514  33.971  1.00  0.73           C  
ATOM    663  NZ  LYS A  41      -3.458  -4.225  34.174  1.00  0.73           N  
ATOM    664  H   LYS A  41       1.314  -4.527  30.315  1.00  0.73           H  
ATOM    665  HA  LYS A  41       1.996  -6.893  31.772  1.00  0.73           H  
ATOM    666 1HB  LYS A  41      -0.542  -5.954  30.388  1.00  0.73           H  
ATOM    667 2HB  LYS A  41      -0.460  -7.384  31.396  1.00  0.73           H  
ATOM    668 1HG  LYS A  41       0.173  -6.031  33.341  1.00  0.73           H  
ATOM    669 2HG  LYS A  41       0.188  -4.574  32.329  1.00  0.73           H  
ATOM    670 1HD  LYS A  41      -2.198  -4.814  31.860  1.00  0.73           H  
ATOM    671 2HD  LYS A  41      -2.264  -6.310  32.817  1.00  0.73           H  
ATOM    672 1HE  LYS A  41      -1.635  -5.056  34.837  1.00  0.73           H  
ATOM    673 2HE  LYS A  41      -1.475  -3.568  33.881  1.00  0.73           H  
ATOM    674 1HZ  LYS A  41      -3.579  -3.666  35.002  1.00  0.73           H  
ATOM    675 2HZ  LYS A  41      -3.800  -3.691  33.357  1.00  0.73           H  
ATOM    676 3HZ  LYS A  41      -3.978  -5.078  34.263  1.00  0.73           H  
ATOM    677  N   LEU A  42       1.856  -7.207  28.554  1.00  0.73           N  
ATOM    678  CA  LEU A  42       2.016  -8.103  27.415  1.00  0.73           C  
ATOM    679  C   LEU A  42       3.420  -8.685  27.354  1.00  0.73           C  
ATOM    680  O   LEU A  42       3.673  -9.639  26.611  1.00  0.73           O  
ATOM    681  CB  LEU A  42       1.771  -7.319  26.127  1.00  0.73           C  
ATOM    682  CG  LEU A  42       0.372  -6.776  25.900  1.00  0.73           C  
ATOM    683  CD1 LEU A  42       0.395  -5.835  24.696  1.00  0.73           C  
ATOM    684  CD2 LEU A  42      -0.574  -7.950  25.653  1.00  0.73           C  
ATOM    685  H   LEU A  42       1.942  -6.210  28.370  1.00  0.73           H  
ATOM    686  HA  LEU A  42       1.299  -8.916  27.502  1.00  0.73           H  
ATOM    687 1HB  LEU A  42       2.434  -6.479  26.118  1.00  0.73           H  
ATOM    688 2HB  LEU A  42       2.027  -7.960  25.287  1.00  0.73           H  
ATOM    689  HG  LEU A  42       0.045  -6.209  26.775  1.00  0.73           H  
ATOM    690 1HD1 LEU A  42      -0.602  -5.436  24.522  1.00  0.73           H  
ATOM    691 2HD1 LEU A  42       1.085  -5.015  24.898  1.00  0.73           H  
ATOM    692 3HD1 LEU A  42       0.724  -6.366  23.840  1.00  0.73           H  
ATOM    693 1HD2 LEU A  42      -1.585  -7.582  25.480  1.00  0.73           H  
ATOM    694 2HD2 LEU A  42      -0.248  -8.518  24.781  1.00  0.73           H  
ATOM    695 3HD2 LEU A  42      -0.572  -8.606  26.523  1.00  0.73           H  
ATOM    696  N   PHE A  43       4.342  -8.088  28.109  1.00  0.73           N  
ATOM    697  CA  PHE A  43       5.735  -8.485  28.098  1.00  0.73           C  
ATOM    698  C   PHE A  43       6.256  -8.642  29.528  1.00  0.73           C  
ATOM    699  O   PHE A  43       7.006  -7.782  29.981  1.00  0.73           O  
ATOM    700  CB  PHE A  43       6.552  -7.452  27.322  1.00  0.73           C  
ATOM    701  CG  PHE A  43       6.051  -7.298  25.900  1.00  0.73           C  
ATOM    702  CD1 PHE A  43       5.164  -6.282  25.566  1.00  0.73           C  
ATOM    703  CD2 PHE A  43       6.423  -8.194  24.908  1.00  0.73           C  
ATOM    704  CE1 PHE A  43       4.665  -6.170  24.283  1.00  0.73           C  
ATOM    705  CE2 PHE A  43       5.924  -8.077  23.623  1.00  0.73           C  
ATOM    706  CZ  PHE A  43       5.039  -7.063  23.312  1.00  0.73           C  
ATOM    707  H   PHE A  43       4.072  -7.326  28.735  1.00  0.73           H  
ATOM    708  HA  PHE A  43       5.827  -9.432  27.570  1.00  0.73           H  
ATOM    709 1HB  PHE A  43       6.471  -6.484  27.819  1.00  0.73           H  
ATOM    710 2HB  PHE A  43       7.599  -7.747  27.293  1.00  0.73           H  
ATOM    711  HD1 PHE A  43       4.847  -5.572  26.336  1.00  0.73           H  
ATOM    712  HD2 PHE A  43       7.112  -9.003  25.153  1.00  0.73           H  
ATOM    713  HE1 PHE A  43       3.968  -5.380  24.051  1.00  0.73           H  
ATOM    714  HE2 PHE A  43       6.228  -8.786  22.862  1.00  0.73           H  
ATOM    715  HZ  PHE A  43       4.641  -6.970  22.302  1.00  0.73           H  
ATOM    716  N   PRO A  44       5.920  -9.745  30.240  1.00  0.73           N  
ATOM    717  CA  PRO A  44       6.114  -9.989  31.675  1.00  0.73           C  
ATOM    718  C   PRO A  44       7.497  -9.631  32.203  1.00  0.73           C  
ATOM    719  O   PRO A  44       7.633  -9.211  33.349  1.00  0.73           O  
ATOM    720  CB  PRO A  44       5.877 -11.499  31.782  1.00  0.73           C  
ATOM    721  CG  PRO A  44       4.906 -11.800  30.675  1.00  0.73           C  
ATOM    722  CD  PRO A  44       5.323 -10.907  29.537  1.00  0.73           C  
ATOM    723  HA  PRO A  44       5.339  -9.442  32.230  1.00  0.73           H  
ATOM    724 1HB  PRO A  44       6.833 -12.038  31.676  1.00  0.73           H  
ATOM    725 2HB  PRO A  44       5.480 -11.745  32.777  1.00  0.73           H  
ATOM    726 1HG  PRO A  44       4.947 -12.867  30.411  1.00  0.73           H  
ATOM    727 2HG  PRO A  44       3.876 -11.596  31.007  1.00  0.73           H  
ATOM    728 1HD  PRO A  44       6.066 -11.404  28.897  1.00  0.73           H  
ATOM    729 2HD  PRO A  44       4.422 -10.635  28.995  1.00  0.73           H  
ATOM    730  N   GLU A  45       8.514  -9.725  31.364  1.00  0.74           N  
ATOM    731  CA  GLU A  45       9.884  -9.411  31.757  1.00  0.74           C  
ATOM    732  C   GLU A  45      10.017  -7.959  32.222  1.00  0.74           C  
ATOM    733  O   GLU A  45      10.934  -7.612  32.971  1.00  0.74           O  
ATOM    734  CB  GLU A  45      10.826  -9.653  30.576  1.00  0.74           C  
ATOM    735  CG  GLU A  45      11.008 -11.127  30.200  1.00  0.74           C  
ATOM    736  CD  GLU A  45      11.779 -11.902  31.244  1.00  0.74           C  
ATOM    737  OE1 GLU A  45      12.862 -11.462  31.572  1.00  0.74           O  
ATOM    738  OE2 GLU A  45      11.300 -12.905  31.712  1.00  0.74           O  
ATOM    739  H   GLU A  45       8.351 -10.043  30.422  1.00  0.74           H  
ATOM    740  HA  GLU A  45      10.165 -10.063  32.584  1.00  0.74           H  
ATOM    741 1HB  GLU A  45      10.443  -9.124  29.700  1.00  0.74           H  
ATOM    742 2HB  GLU A  45      11.807  -9.234  30.802  1.00  0.74           H  
ATOM    743 1HG  GLU A  45      10.024 -11.581  30.076  1.00  0.74           H  
ATOM    744 2HG  GLU A  45      11.532 -11.187  29.247  1.00  0.74           H  
ATOM    745  N   PHE A  46       9.118  -7.107  31.736  1.00  0.75           N  
ATOM    746  CA  PHE A  46       9.137  -5.696  32.033  1.00  0.75           C  
ATOM    747  C   PHE A  46       8.029  -5.268  32.998  1.00  0.75           C  
ATOM    748  O   PHE A  46       7.881  -4.080  33.286  1.00  0.75           O  
ATOM    749  CB  PHE A  46       8.959  -4.954  30.726  1.00  0.75           C  
ATOM    750  CG  PHE A  46       9.966  -5.327  29.765  1.00  0.75           C  
ATOM    751  CD1 PHE A  46       9.602  -5.807  28.536  1.00  0.75           C  
ATOM    752  CD2 PHE A  46      11.275  -5.292  30.100  1.00  0.75           C  
ATOM    753  CE1 PHE A  46      10.541  -6.230  27.645  1.00  0.75           C  
ATOM    754  CE2 PHE A  46      12.207  -5.705  29.237  1.00  0.75           C  
ATOM    755  CZ  PHE A  46      11.855  -6.180  27.995  1.00  0.75           C  
ATOM    756  H   PHE A  46       8.380  -7.461  31.132  1.00  0.75           H  
ATOM    757  HA  PHE A  46      10.102  -5.448  32.471  1.00  0.75           H  
ATOM    758 1HB  PHE A  46       7.978  -5.196  30.306  1.00  0.75           H  
ATOM    759 2HB  PHE A  46       8.998  -3.929  30.872  1.00  0.75           H  
ATOM    760  HD1 PHE A  46       8.556  -5.843  28.290  1.00  0.75           H  
ATOM    761  HD2 PHE A  46      11.567  -4.941  31.088  1.00  0.75           H  
ATOM    762  HE1 PHE A  46      10.242  -6.612  26.673  1.00  0.75           H  
ATOM    763  HE2 PHE A  46      13.227  -5.665  29.534  1.00  0.75           H  
ATOM    764  HZ  PHE A  46      12.621  -6.518  27.303  1.00  0.75           H  
ATOM    765  N   LYS A  47       7.290  -6.221  33.570  1.00  0.77           N  
ATOM    766  CA  LYS A  47       6.133  -5.881  34.411  1.00  0.77           C  
ATOM    767  C   LYS A  47       6.470  -5.064  35.660  1.00  0.77           C  
ATOM    768  O   LYS A  47       5.584  -4.439  36.249  1.00  0.77           O  
ATOM    769  CB  LYS A  47       5.386  -7.145  34.827  1.00  0.77           C  
ATOM    770  CG  LYS A  47       6.119  -8.002  35.836  1.00  0.77           C  
ATOM    771  CD  LYS A  47       5.472  -9.369  36.008  1.00  0.77           C  
ATOM    772  CE  LYS A  47       4.145  -9.270  36.740  1.00  0.77           C  
ATOM    773  NZ  LYS A  47       3.574 -10.614  37.039  1.00  0.77           N  
ATOM    774  H   LYS A  47       7.482  -7.206  33.381  1.00  0.77           H  
ATOM    775  HA  LYS A  47       5.448  -5.290  33.812  1.00  0.77           H  
ATOM    776 1HB  LYS A  47       4.421  -6.876  35.251  1.00  0.77           H  
ATOM    777 2HB  LYS A  47       5.199  -7.756  33.948  1.00  0.77           H  
ATOM    778 1HG  LYS A  47       7.157  -8.126  35.535  1.00  0.77           H  
ATOM    779 2HG  LYS A  47       6.100  -7.494  36.797  1.00  0.77           H  
ATOM    780 1HD  LYS A  47       5.317  -9.820  35.025  1.00  0.77           H  
ATOM    781 2HD  LYS A  47       6.145 -10.007  36.579  1.00  0.77           H  
ATOM    782 1HE  LYS A  47       4.298  -8.733  37.676  1.00  0.77           H  
ATOM    783 2HE  LYS A  47       3.439  -8.715  36.124  1.00  0.77           H  
ATOM    784 1HZ  LYS A  47       2.695 -10.507  37.527  1.00  0.77           H  
ATOM    785 2HZ  LYS A  47       3.421 -11.117  36.177  1.00  0.77           H  
ATOM    786 3HZ  LYS A  47       4.221 -11.130  37.620  1.00  0.77           H  
ATOM    787  N   HIS A  48       7.741  -5.062  36.059  1.00  0.79           N  
ATOM    788  CA  HIS A  48       8.188  -4.354  37.244  1.00  0.79           C  
ATOM    789  C   HIS A  48       8.869  -3.016  36.933  1.00  0.79           C  
ATOM    790  O   HIS A  48       9.389  -2.358  37.839  1.00  0.79           O  
ATOM    791  CB  HIS A  48       9.153  -5.237  38.040  1.00  0.79           C  
ATOM    792  CG  HIS A  48       8.524  -6.488  38.573  1.00  0.79           C  
ATOM    793  ND1 HIS A  48       7.616  -6.482  39.610  1.00  0.79           N  
ATOM    794  CD2 HIS A  48       8.675  -7.784  38.211  1.00  0.79           C  
ATOM    795  CE1 HIS A  48       7.233  -7.721  39.863  1.00  0.79           C  
ATOM    796  NE2 HIS A  48       7.860  -8.529  39.027  1.00  0.79           N  
ATOM    797  H   HIS A  48       8.413  -5.585  35.517  1.00  0.79           H  
ATOM    798  HA  HIS A  48       7.330  -4.141  37.879  1.00  0.79           H  
ATOM    799 1HB  HIS A  48       9.993  -5.520  37.403  1.00  0.79           H  
ATOM    800 2HB  HIS A  48       9.554  -4.671  38.880  1.00  0.79           H  
ATOM    801  HD1 HIS A  48       7.288  -5.678  40.108  1.00  0.79           H  
ATOM    802  HD2 HIS A  48       9.280  -8.274  37.446  1.00  0.79           H  
ATOM    803  HE1 HIS A  48       6.511  -7.928  40.652  1.00  0.79           H  
ATOM    804  N   LEU A  49       8.820  -2.553  35.680  1.00  0.81           N  
ATOM    805  CA  LEU A  49       9.474  -1.279  35.354  1.00  0.81           C  
ATOM    806  C   LEU A  49       8.607  -0.084  35.740  1.00  0.81           C  
ATOM    807  O   LEU A  49       8.139   0.693  34.903  1.00  0.81           O  
ATOM    808  CB  LEU A  49       9.772  -1.184  33.865  1.00  0.81           C  
ATOM    809  CG  LEU A  49      10.695  -2.219  33.266  1.00  0.81           C  
ATOM    810  CD1 LEU A  49      10.782  -1.977  31.752  1.00  0.81           C  
ATOM    811  CD2 LEU A  49      12.061  -2.127  33.927  1.00  0.81           C  
ATOM    812  H   LEU A  49       8.370  -3.095  34.942  1.00  0.81           H  
ATOM    813  HA  LEU A  49      10.411  -1.216  35.906  1.00  0.81           H  
ATOM    814 1HB  LEU A  49       8.831  -1.223  33.317  1.00  0.81           H  
ATOM    815 2HB  LEU A  49      10.230  -0.222  33.697  1.00  0.81           H  
ATOM    816  HG  LEU A  49      10.284  -3.205  33.428  1.00  0.81           H  
ATOM    817 1HD1 LEU A  49      11.427  -2.711  31.297  1.00  0.81           H  
ATOM    818 2HD1 LEU A  49       9.800  -2.029  31.319  1.00  0.81           H  
ATOM    819 3HD1 LEU A  49      11.168  -1.033  31.557  1.00  0.81           H  
ATOM    820 1HD2 LEU A  49      12.721  -2.874  33.495  1.00  0.81           H  
ATOM    821 2HD2 LEU A  49      12.485  -1.141  33.774  1.00  0.81           H  
ATOM    822 3HD2 LEU A  49      11.959  -2.306  34.999  1.00  0.81           H  
ATOM    823  N   LYS A  50       8.426   0.089  37.036  1.00  0.81           N  
ATOM    824  CA  LYS A  50       7.544   1.119  37.563  1.00  0.81           C  
ATOM    825  C   LYS A  50       8.249   2.459  37.713  1.00  0.81           C  
ATOM    826  O   LYS A  50       8.482   2.880  38.844  1.00  0.81           O  
ATOM    827  CB  LYS A  50       7.021   0.710  38.937  1.00  0.81           C  
ATOM    828  CG  LYS A  50       6.323  -0.652  39.012  1.00  0.81           C  
ATOM    829  CD  LYS A  50       5.092  -0.750  38.131  1.00  0.81           C  
ATOM    830  CE  LYS A  50       4.386  -2.087  38.364  1.00  0.81           C  
ATOM    831  NZ  LYS A  50       3.234  -2.287  37.455  1.00  0.81           N  
ATOM    832  H   LYS A  50       8.881  -0.580  37.654  1.00  0.81           H  
ATOM    833  HA  LYS A  50       6.707   1.249  36.876  1.00  0.81           H  
ATOM    834 1HB  LYS A  50       7.852   0.688  39.642  1.00  0.81           H  
ATOM    835 2HB  LYS A  50       6.317   1.462  39.291  1.00  0.81           H  
ATOM    836 1HG  LYS A  50       7.027  -1.428  38.715  1.00  0.81           H  
ATOM    837 2HG  LYS A  50       6.027  -0.841  40.042  1.00  0.81           H  
ATOM    838 1HD  LYS A  50       4.406   0.066  38.356  1.00  0.81           H  
ATOM    839 2HD  LYS A  50       5.387  -0.684  37.081  1.00  0.81           H  
ATOM    840 1HE  LYS A  50       5.100  -2.893  38.217  1.00  0.81           H  
ATOM    841 2HE  LYS A  50       4.028  -2.119  39.393  1.00  0.81           H  
ATOM    842 1HZ  LYS A  50       2.807  -3.180  37.649  1.00  0.81           H  
ATOM    843 2HZ  LYS A  50       2.560  -1.552  37.589  1.00  0.81           H  
ATOM    844 3HZ  LYS A  50       3.567  -2.276  36.500  1.00  0.81           H  
ATOM    845  N   THR A  51       8.573   3.091  36.570  1.00  0.80           N  
ATOM    846  CA  THR A  51       9.309   4.378  36.405  1.00  0.80           C  
ATOM    847  C   THR A  51      10.194   4.398  35.152  1.00  0.80           C  
ATOM    848  O   THR A  51      10.972   3.478  34.903  1.00  0.80           O  
ATOM    849  CB  THR A  51      10.134   4.833  37.661  1.00  0.80           C  
ATOM    850  OG1 THR A  51       9.267   5.172  38.742  1.00  0.80           O  
ATOM    851  CG2 THR A  51      11.027   5.994  37.371  1.00  0.80           C  
ATOM    852  H   THR A  51       8.298   2.578  35.730  1.00  0.80           H  
ATOM    853  HA  THR A  51       8.560   5.157  36.262  1.00  0.80           H  
ATOM    854  HB  THR A  51      10.765   4.002  37.982  1.00  0.80           H  
ATOM    855  HG1 THR A  51       8.928   4.380  39.132  1.00  0.80           H  
ATOM    856 1HG2 THR A  51      11.590   6.254  38.269  1.00  0.80           H  
ATOM    857 2HG2 THR A  51      11.696   5.708  36.623  1.00  0.80           H  
ATOM    858 3HG2 THR A  51      10.439   6.851  37.051  1.00  0.80           H  
ATOM    859  N   VAL A  52      10.145   5.514  34.421  1.00  0.78           N  
ATOM    860  CA  VAL A  52      10.921   5.701  33.191  1.00  0.78           C  
ATOM    861  C   VAL A  52      12.413   5.486  33.368  1.00  0.78           C  
ATOM    862  O   VAL A  52      13.068   4.887  32.519  1.00  0.78           O  
ATOM    863  CB  VAL A  52      10.698   7.106  32.642  1.00  0.78           C  
ATOM    864  CG1 VAL A  52      11.680   7.374  31.525  1.00  0.78           C  
ATOM    865  CG2 VAL A  52       9.293   7.190  32.148  1.00  0.78           C  
ATOM    866  H   VAL A  52       9.509   6.247  34.703  1.00  0.78           H  
ATOM    867  HA  VAL A  52      10.555   4.990  32.454  1.00  0.78           H  
ATOM    868  HB  VAL A  52      10.867   7.845  33.425  1.00  0.78           H  
ATOM    869 1HG1 VAL A  52      11.519   8.373  31.122  1.00  0.78           H  
ATOM    870 2HG1 VAL A  52      12.704   7.297  31.898  1.00  0.78           H  
ATOM    871 3HG1 VAL A  52      11.532   6.652  30.756  1.00  0.78           H  
ATOM    872 1HG2 VAL A  52       9.098   8.180  31.738  1.00  0.78           H  
ATOM    873 2HG2 VAL A  52       9.167   6.444  31.377  1.00  0.78           H  
ATOM    874 3HG2 VAL A  52       8.600   6.992  32.963  1.00  0.78           H  
ATOM    875  N   GLU A  53      12.965   5.971  34.460  1.00  0.75           N  
ATOM    876  CA  GLU A  53      14.380   5.786  34.717  1.00  0.75           C  
ATOM    877  C   GLU A  53      14.737   4.293  34.800  1.00  0.75           C  
ATOM    878  O   GLU A  53      15.830   3.895  34.388  1.00  0.75           O  
ATOM    879  CB  GLU A  53      14.764   6.489  36.018  1.00  0.75           C  
ATOM    880  CG  GLU A  53      14.700   8.009  35.943  1.00  0.75           C  
ATOM    881  CD  GLU A  53      15.010   8.689  37.259  1.00  0.75           C  
ATOM    882  OE1 GLU A  53      15.129   8.007  38.249  1.00  0.75           O  
ATOM    883  OE2 GLU A  53      15.129   9.892  37.267  1.00  0.75           O  
ATOM    884  H   GLU A  53      12.393   6.473  35.122  1.00  0.75           H  
ATOM    885  HA  GLU A  53      14.941   6.227  33.891  1.00  0.75           H  
ATOM    886 1HB  GLU A  53      14.110   6.156  36.821  1.00  0.75           H  
ATOM    887 2HB  GLU A  53      15.781   6.210  36.291  1.00  0.75           H  
ATOM    888 1HG  GLU A  53      15.409   8.354  35.191  1.00  0.75           H  
ATOM    889 2HG  GLU A  53      13.700   8.298  35.617  1.00  0.75           H  
ATOM    890  N   GLU A  54      13.829   3.464  35.341  1.00  0.71           N  
ATOM    891  CA  GLU A  54      14.101   2.038  35.465  1.00  0.71           C  
ATOM    892  C   GLU A  54      13.979   1.409  34.089  1.00  0.71           C  
ATOM    893  O   GLU A  54      14.733   0.499  33.732  1.00  0.71           O  
ATOM    894  CB  GLU A  54      13.126   1.365  36.439  1.00  0.71           C  
ATOM    895  CG  GLU A  54      13.258   1.813  37.895  1.00  0.71           C  
ATOM    896  CD  GLU A  54      14.591   1.468  38.524  1.00  0.71           C  
ATOM    897  OE1 GLU A  54      14.986   0.328  38.451  1.00  0.71           O  
ATOM    898  OE2 GLU A  54      15.206   2.347  39.082  1.00  0.71           O  
ATOM    899  H   GLU A  54      12.917   3.809  35.612  1.00  0.71           H  
ATOM    900  HA  GLU A  54      15.118   1.899  35.826  1.00  0.71           H  
ATOM    901 1HB  GLU A  54      12.100   1.559  36.123  1.00  0.71           H  
ATOM    902 2HB  GLU A  54      13.270   0.285  36.406  1.00  0.71           H  
ATOM    903 1HG  GLU A  54      13.125   2.897  37.930  1.00  0.71           H  
ATOM    904 2HG  GLU A  54      12.455   1.360  38.475  1.00  0.71           H  
ATOM    905  N   MET A  55      13.037   1.925  33.296  1.00  0.69           N  
ATOM    906  CA  MET A  55      12.847   1.405  31.956  1.00  0.69           C  
ATOM    907  C   MET A  55      14.113   1.595  31.153  1.00  0.69           C  
ATOM    908  O   MET A  55      14.659   0.643  30.595  1.00  0.69           O  
ATOM    909  CB  MET A  55      11.699   2.140  31.246  1.00  0.69           C  
ATOM    910  CG  MET A  55      10.309   1.905  31.790  1.00  0.69           C  
ATOM    911  SD  MET A  55       9.060   2.884  30.961  1.00  0.69           S  
ATOM    912  CE  MET A  55       7.671   2.510  32.018  1.00  0.69           C  
ATOM    913  H   MET A  55      12.431   2.662  33.659  1.00  0.69           H  
ATOM    914  HA  MET A  55      12.662   0.349  32.014  1.00  0.69           H  
ATOM    915 1HB  MET A  55      11.878   3.196  31.290  1.00  0.69           H  
ATOM    916 2HB  MET A  55      11.691   1.885  30.202  1.00  0.69           H  
ATOM    917 1HG  MET A  55      10.039   0.879  31.659  1.00  0.69           H  
ATOM    918 2HG  MET A  55      10.284   2.135  32.854  1.00  0.69           H  
ATOM    919 1HE  MET A  55       6.786   3.034  31.658  1.00  0.69           H  
ATOM    920 2HE  MET A  55       7.488   1.433  32.017  1.00  0.69           H  
ATOM    921 3HE  MET A  55       7.894   2.832  33.037  1.00  0.69           H  
ATOM    922  N   GLU A  56      14.645   2.815  31.186  1.00  0.67           N  
ATOM    923  CA  GLU A  56      15.859   3.101  30.446  1.00  0.67           C  
ATOM    924  C   GLU A  56      17.059   2.306  30.973  1.00  0.67           C  
ATOM    925  O   GLU A  56      17.887   1.830  30.195  1.00  0.67           O  
ATOM    926  CB  GLU A  56      16.156   4.606  30.464  1.00  0.67           C  
ATOM    927  CG  GLU A  56      15.170   5.453  29.629  1.00  0.67           C  
ATOM    928  CD  GLU A  56      15.477   6.950  29.638  1.00  0.67           C  
ATOM    929  OE1 GLU A  56      16.339   7.360  30.380  1.00  0.67           O  
ATOM    930  OE2 GLU A  56      14.856   7.673  28.888  1.00  0.67           O  
ATOM    931  H   GLU A  56      14.166   3.557  31.696  1.00  0.67           H  
ATOM    932  HA  GLU A  56      15.690   2.816  29.417  1.00  0.67           H  
ATOM    933 1HB  GLU A  56      16.114   4.966  31.496  1.00  0.67           H  
ATOM    934 2HB  GLU A  56      17.163   4.784  30.091  1.00  0.67           H  
ATOM    935 1HG  GLU A  56      15.176   5.092  28.598  1.00  0.67           H  
ATOM    936 2HG  GLU A  56      14.168   5.294  30.030  1.00  0.67           H  
ATOM    937  N   ALA A  57      17.154   2.162  32.300  1.00  0.66           N  
ATOM    938  CA  ALA A  57      18.240   1.420  32.933  1.00  0.66           C  
ATOM    939  C   ALA A  57      18.261  -0.075  32.591  1.00  0.66           C  
ATOM    940  O   ALA A  57      19.336  -0.670  32.479  1.00  0.66           O  
ATOM    941  CB  ALA A  57      18.149   1.567  34.440  1.00  0.66           C  
ATOM    942  H   ALA A  57      16.465   2.605  32.908  1.00  0.66           H  
ATOM    943  HA  ALA A  57      19.176   1.855  32.588  1.00  0.66           H  
ATOM    944 1HB  ALA A  57      18.985   1.052  34.908  1.00  0.66           H  
ATOM    945 2HB  ALA A  57      18.175   2.624  34.705  1.00  0.66           H  
ATOM    946 3HB  ALA A  57      17.214   1.132  34.786  1.00  0.66           H  
ATOM    947  N   SER A  58      17.086  -0.695  32.464  1.00  0.65           N  
ATOM    948  CA  SER A  58      17.019  -2.136  32.245  1.00  0.65           C  
ATOM    949  C   SER A  58      17.555  -2.595  30.890  1.00  0.65           C  
ATOM    950  O   SER A  58      16.973  -2.319  29.834  1.00  0.65           O  
ATOM    951  CB  SER A  58      15.586  -2.606  32.406  1.00  0.65           C  
ATOM    952  OG  SER A  58      15.458  -3.978  32.097  1.00  0.65           O  
ATOM    953  H   SER A  58      16.220  -0.164  32.577  1.00  0.65           H  
ATOM    954  HA  SER A  58      17.621  -2.611  33.019  1.00  0.65           H  
ATOM    955 1HB  SER A  58      15.266  -2.427  33.433  1.00  0.65           H  
ATOM    956 2HB  SER A  58      14.932  -2.014  31.757  1.00  0.65           H  
ATOM    957  HG  SER A  58      14.566  -4.223  32.365  1.00  0.65           H  
ATOM    958  N   GLU A  59      18.589  -3.437  30.945  1.00  0.64           N  
ATOM    959  CA  GLU A  59      19.247  -3.972  29.755  1.00  0.64           C  
ATOM    960  C   GLU A  59      18.288  -4.785  28.904  1.00  0.64           C  
ATOM    961  O   GLU A  59      18.388  -4.800  27.677  1.00  0.64           O  
ATOM    962  CB  GLU A  59      20.438  -4.845  30.152  1.00  0.64           C  
ATOM    963  CG  GLU A  59      21.613  -4.073  30.747  1.00  0.64           C  
ATOM    964  CD  GLU A  59      22.759  -4.962  31.183  1.00  0.64           C  
ATOM    965  OE1 GLU A  59      22.601  -6.160  31.166  1.00  0.64           O  
ATOM    966  OE2 GLU A  59      23.791  -4.437  31.531  1.00  0.64           O  
ATOM    967  H   GLU A  59      18.980  -3.645  31.854  1.00  0.64           H  
ATOM    968  HA  GLU A  59      19.610  -3.134  29.159  1.00  0.64           H  
ATOM    969 1HB  GLU A  59      20.116  -5.584  30.886  1.00  0.64           H  
ATOM    970 2HB  GLU A  59      20.798  -5.388  29.278  1.00  0.64           H  
ATOM    971 1HG  GLU A  59      21.979  -3.367  30.002  1.00  0.64           H  
ATOM    972 2HG  GLU A  59      21.255  -3.499  31.603  1.00  0.64           H  
ATOM    973  N   LYS A  60      17.356  -5.470  29.556  1.00  0.63           N  
ATOM    974  CA  LYS A  60      16.386  -6.276  28.840  1.00  0.63           C  
ATOM    975  C   LYS A  60      15.485  -5.401  27.968  1.00  0.63           C  
ATOM    976  O   LYS A  60      15.031  -5.841  26.908  1.00  0.63           O  
ATOM    977  CB  LYS A  60      15.542  -7.105  29.813  1.00  0.63           C  
ATOM    978  CG  LYS A  60      16.286  -8.239  30.507  1.00  0.63           C  
ATOM    979  CD  LYS A  60      15.356  -8.992  31.462  1.00  0.63           C  
ATOM    980  CE  LYS A  60      16.065 -10.147  32.175  1.00  0.63           C  
ATOM    981  NZ  LYS A  60      15.143 -10.850  33.116  1.00  0.63           N  
ATOM    982  H   LYS A  60      17.321  -5.414  30.565  1.00  0.63           H  
ATOM    983  HA  LYS A  60      16.924  -6.959  28.183  1.00  0.63           H  
ATOM    984 1HB  LYS A  60      15.143  -6.453  30.590  1.00  0.63           H  
ATOM    985 2HB  LYS A  60      14.696  -7.544  29.283  1.00  0.63           H  
ATOM    986 1HG  LYS A  60      16.669  -8.935  29.759  1.00  0.63           H  
ATOM    987 2HG  LYS A  60      17.127  -7.832  31.067  1.00  0.63           H  
ATOM    988 1HD  LYS A  60      14.965  -8.301  32.210  1.00  0.63           H  
ATOM    989 2HD  LYS A  60      14.508  -9.402  30.904  1.00  0.63           H  
ATOM    990 1HE  LYS A  60      16.418 -10.859  31.432  1.00  0.63           H  
ATOM    991 2HE  LYS A  60      16.918  -9.763  32.733  1.00  0.63           H  
ATOM    992 1HZ  LYS A  60      15.618 -11.612  33.567  1.00  0.63           H  
ATOM    993 2HZ  LYS A  60      14.806 -10.203  33.810  1.00  0.63           H  
ATOM    994 3HZ  LYS A  60      14.337 -11.214  32.584  1.00  0.63           H  
ATOM    995  N   LEU A  61      15.176  -4.171  28.423  1.00  0.61           N  
ATOM    996  CA  LEU A  61      14.278  -3.327  27.646  1.00  0.61           C  
ATOM    997  C   LEU A  61      15.053  -2.868  26.446  1.00  0.61           C  
ATOM    998  O   LEU A  61      14.539  -2.835  25.327  1.00  0.61           O  
ATOM    999  CB  LEU A  61      13.753  -2.108  28.414  1.00  0.61           C  
ATOM   1000  CG  LEU A  61      12.701  -1.318  27.629  1.00  0.61           C  
ATOM   1001  CD1 LEU A  61      11.568  -2.229  27.374  1.00  0.61           C  
ATOM   1002  CD2 LEU A  61      12.227  -0.096  28.378  1.00  0.61           C  
ATOM   1003  H   LEU A  61      15.605  -3.795  29.266  1.00  0.61           H  
ATOM   1004  HA  LEU A  61      13.433  -3.913  27.302  1.00  0.61           H  
ATOM   1005 1HB  LEU A  61      13.309  -2.441  29.350  1.00  0.61           H  
ATOM   1006 2HB  LEU A  61      14.591  -1.438  28.646  1.00  0.61           H  
ATOM   1007  HG  LEU A  61      13.120  -1.011  26.671  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  61      10.857  -1.690  26.818  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  61      11.908  -3.095  26.815  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  61      11.131  -2.555  28.318  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  61      11.473   0.430  27.787  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  61      11.799  -0.401  29.325  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  61      13.067   0.566  28.555  1.00  0.61           H  
ATOM   1014  N   LYS A  62      16.314  -2.511  26.692  1.00  0.60           N  
ATOM   1015  CA  LYS A  62      17.189  -2.060  25.629  1.00  0.60           C  
ATOM   1016  C   LYS A  62      17.292  -3.131  24.545  1.00  0.60           C  
ATOM   1017  O   LYS A  62      17.069  -2.847  23.366  1.00  0.60           O  
ATOM   1018  CB  LYS A  62      18.575  -1.743  26.191  1.00  0.60           C  
ATOM   1019  CG  LYS A  62      19.533  -1.211  25.174  1.00  0.60           C  
ATOM   1020  CD  LYS A  62      20.909  -0.930  25.767  1.00  0.60           C  
ATOM   1021  CE  LYS A  62      21.794  -0.429  24.675  1.00  0.60           C  
ATOM   1022  NZ  LYS A  62      23.200  -0.214  25.063  1.00  0.60           N  
ATOM   1023  H   LYS A  62      16.657  -2.548  27.657  1.00  0.60           H  
ATOM   1024  HA  LYS A  62      16.770  -1.168  25.170  1.00  0.60           H  
ATOM   1025 1HB  LYS A  62      18.483  -1.015  27.001  1.00  0.60           H  
ATOM   1026 2HB  LYS A  62      19.014  -2.640  26.610  1.00  0.60           H  
ATOM   1027 1HG  LYS A  62      19.641  -1.940  24.367  1.00  0.60           H  
ATOM   1028 2HG  LYS A  62      19.135  -0.286  24.749  1.00  0.60           H  
ATOM   1029 1HD  LYS A  62      20.832  -0.176  26.552  1.00  0.60           H  
ATOM   1030 2HD  LYS A  62      21.329  -1.843  26.189  1.00  0.60           H  
ATOM   1031 1HE  LYS A  62      21.759  -1.144  23.858  1.00  0.60           H  
ATOM   1032 2HE  LYS A  62      21.391   0.514  24.341  1.00  0.60           H  
ATOM   1033 1HZ  LYS A  62      23.677   0.130  24.209  1.00  0.60           H  
ATOM   1034 2HZ  LYS A  62      23.266   0.467  25.797  1.00  0.60           H  
ATOM   1035 3HZ  LYS A  62      23.614  -1.079  25.360  1.00  0.60           H  
ATOM   1036  N   ALA A  63      17.591  -4.374  24.945  1.00  0.60           N  
ATOM   1037  CA  ALA A  63      17.731  -5.461  23.980  1.00  0.60           C  
ATOM   1038  C   ALA A  63      16.445  -5.679  23.198  1.00  0.60           C  
ATOM   1039  O   ALA A  63      16.469  -5.875  21.977  1.00  0.60           O  
ATOM   1040  CB  ALA A  63      18.108  -6.739  24.702  1.00  0.60           C  
ATOM   1041  H   ALA A  63      17.755  -4.557  25.935  1.00  0.60           H  
ATOM   1042  HA  ALA A  63      18.517  -5.191  23.276  1.00  0.60           H  
ATOM   1043 1HB  ALA A  63      18.234  -7.543  23.982  1.00  0.60           H  
ATOM   1044 2HB  ALA A  63      19.039  -6.584  25.248  1.00  0.60           H  
ATOM   1045 3HB  ALA A  63      17.315  -6.997  25.407  1.00  0.60           H  
ATOM   1046  N   PHE A  64      15.311  -5.605  23.892  1.00  0.59           N  
ATOM   1047  CA  PHE A  64      14.017  -5.759  23.259  1.00  0.59           C  
ATOM   1048  C   PHE A  64      13.836  -4.658  22.217  1.00  0.59           C  
ATOM   1049  O   PHE A  64      13.485  -4.948  21.074  1.00  0.59           O  
ATOM   1050  CB  PHE A  64      12.926  -5.862  24.344  1.00  0.59           C  
ATOM   1051  CG  PHE A  64      11.479  -5.920  23.908  1.00  0.59           C  
ATOM   1052  CD1 PHE A  64      10.977  -6.933  23.120  1.00  0.59           C  
ATOM   1053  CD2 PHE A  64      10.601  -4.995  24.391  1.00  0.59           C  
ATOM   1054  CE1 PHE A  64       9.627  -6.956  22.792  1.00  0.59           C  
ATOM   1055  CE2 PHE A  64       9.272  -5.009  24.076  1.00  0.59           C  
ATOM   1056  CZ  PHE A  64       8.784  -5.979  23.270  1.00  0.59           C  
ATOM   1057  H   PHE A  64      15.335  -5.459  24.902  1.00  0.59           H  
ATOM   1058  HA  PHE A  64      14.011  -6.710  22.728  1.00  0.59           H  
ATOM   1059 1HB  PHE A  64      13.125  -6.743  24.949  1.00  0.59           H  
ATOM   1060 2HB  PHE A  64      13.030  -5.005  25.009  1.00  0.59           H  
ATOM   1061  HD1 PHE A  64      11.649  -7.706  22.749  1.00  0.59           H  
ATOM   1062  HD2 PHE A  64      10.988  -4.249  25.049  1.00  0.59           H  
ATOM   1063  HE1 PHE A  64       9.235  -7.748  22.157  1.00  0.59           H  
ATOM   1064  HE2 PHE A  64       8.607  -4.251  24.473  1.00  0.59           H  
ATOM   1065  HZ  PHE A  64       7.730  -5.989  23.017  1.00  0.59           H  
ATOM   1066  N   GLY A  65      14.102  -3.404  22.587  1.00  0.60           N  
ATOM   1067  CA  GLY A  65      13.957  -2.282  21.660  1.00  0.60           C  
ATOM   1068  C   GLY A  65      14.818  -2.433  20.427  1.00  0.60           C  
ATOM   1069  O   GLY A  65      14.378  -2.121  19.315  1.00  0.60           O  
ATOM   1070  H   GLY A  65      14.398  -3.218  23.543  1.00  0.60           H  
ATOM   1071 1HA  GLY A  65      12.921  -2.187  21.347  1.00  0.60           H  
ATOM   1072 2HA  GLY A  65      14.222  -1.364  22.181  1.00  0.60           H  
ATOM   1073  N   VAL A  66      16.028  -2.959  20.592  1.00  0.60           N  
ATOM   1074  CA  VAL A  66      16.890  -3.157  19.442  1.00  0.60           C  
ATOM   1075  C   VAL A  66      16.272  -4.160  18.493  1.00  0.60           C  
ATOM   1076  O   VAL A  66      16.216  -3.925  17.282  1.00  0.60           O  
ATOM   1077  CB  VAL A  66      18.274  -3.660  19.876  1.00  0.60           C  
ATOM   1078  CG1 VAL A  66      19.095  -4.078  18.668  1.00  0.60           C  
ATOM   1079  CG2 VAL A  66      18.994  -2.576  20.598  1.00  0.60           C  
ATOM   1080  H   VAL A  66      16.358  -3.188  21.532  1.00  0.60           H  
ATOM   1081  HA  VAL A  66      17.002  -2.204  18.927  1.00  0.60           H  
ATOM   1082  HB  VAL A  66      18.149  -4.525  20.528  1.00  0.60           H  
ATOM   1083 1HG1 VAL A  66      20.068  -4.438  18.999  1.00  0.60           H  
ATOM   1084 2HG1 VAL A  66      18.577  -4.876  18.134  1.00  0.60           H  
ATOM   1085 3HG1 VAL A  66      19.232  -3.235  18.010  1.00  0.60           H  
ATOM   1086 1HG2 VAL A  66      19.966  -2.945  20.912  1.00  0.60           H  
ATOM   1087 2HG2 VAL A  66      19.117  -1.746  19.927  1.00  0.60           H  
ATOM   1088 3HG2 VAL A  66      18.429  -2.264  21.463  1.00  0.60           H  
ATOM   1089  N   LYS A  67      15.787  -5.275  19.042  1.00  0.61           N  
ATOM   1090  CA  LYS A  67      15.191  -6.326  18.234  1.00  0.61           C  
ATOM   1091  C   LYS A  67      13.889  -5.886  17.558  1.00  0.61           C  
ATOM   1092  O   LYS A  67      13.658  -6.189  16.384  1.00  0.61           O  
ATOM   1093  CB  LYS A  67      14.953  -7.547  19.116  1.00  0.61           C  
ATOM   1094  CG  LYS A  67      16.238  -8.255  19.552  1.00  0.61           C  
ATOM   1095  CD  LYS A  67      15.945  -9.431  20.471  1.00  0.61           C  
ATOM   1096  CE  LYS A  67      17.230 -10.111  20.923  1.00  0.61           C  
ATOM   1097  NZ  LYS A  67      16.963 -11.252  21.846  1.00  0.61           N  
ATOM   1098  H   LYS A  67      15.859  -5.406  20.055  1.00  0.61           H  
ATOM   1099  HA  LYS A  67      15.899  -6.594  17.452  1.00  0.61           H  
ATOM   1100 1HB  LYS A  67      14.419  -7.239  20.019  1.00  0.61           H  
ATOM   1101 2HB  LYS A  67      14.331  -8.260  18.591  1.00  0.61           H  
ATOM   1102 1HG  LYS A  67      16.773  -8.610  18.673  1.00  0.61           H  
ATOM   1103 2HG  LYS A  67      16.874  -7.544  20.078  1.00  0.61           H  
ATOM   1104 1HD  LYS A  67      15.408  -9.068  21.351  1.00  0.61           H  
ATOM   1105 2HD  LYS A  67      15.318 -10.156  19.954  1.00  0.61           H  
ATOM   1106 1HE  LYS A  67      17.764 -10.480  20.050  1.00  0.61           H  
ATOM   1107 2HE  LYS A  67      17.855  -9.379  21.438  1.00  0.61           H  
ATOM   1108 1HZ  LYS A  67      17.838 -11.674  22.123  1.00  0.61           H  
ATOM   1109 2HZ  LYS A  67      16.477 -10.915  22.665  1.00  0.61           H  
ATOM   1110 3HZ  LYS A  67      16.393 -11.940  21.376  1.00  0.61           H  
ATOM   1111  N   VAL A  68      13.056  -5.127  18.270  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      11.794  -4.658  17.706  1.00  0.62           C  
ATOM   1113  C   VAL A  68      12.033  -3.692  16.551  1.00  0.62           C  
ATOM   1114  O   VAL A  68      11.415  -3.813  15.487  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      10.941  -3.971  18.794  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68       9.732  -3.305  18.179  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      10.475  -5.003  19.829  1.00  0.62           C  
ATOM   1118  H   VAL A  68      13.290  -4.901  19.237  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      11.246  -5.519  17.328  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      11.549  -3.206  19.285  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68       9.160  -2.820  18.969  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      10.056  -2.559  17.452  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68       9.113  -4.051  17.684  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68       9.891  -4.504  20.602  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68       9.864  -5.753  19.341  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      11.324  -5.483  20.282  1.00  0.62           H  
ATOM   1127  N   LEU A  69      12.941  -2.738  16.761  1.00  0.62           N  
ATOM   1128  CA  LEU A  69      13.273  -1.747  15.752  1.00  0.62           C  
ATOM   1129  C   LEU A  69      13.973  -2.392  14.568  1.00  0.62           C  
ATOM   1130  O   LEU A  69      13.655  -2.085  13.417  1.00  0.62           O  
ATOM   1131  CB  LEU A  69      14.124  -0.648  16.381  1.00  0.62           C  
ATOM   1132  CG  LEU A  69      14.541   0.517  15.492  1.00  0.62           C  
ATOM   1133  CD1 LEU A  69      13.333   1.164  14.921  1.00  0.62           C  
ATOM   1134  CD2 LEU A  69      15.243   1.538  16.346  1.00  0.62           C  
ATOM   1135  H   LEU A  69      13.420  -2.685  17.662  1.00  0.62           H  
ATOM   1136  HA  LEU A  69      12.346  -1.298  15.398  1.00  0.62           H  
ATOM   1137 1HB  LEU A  69      13.578  -0.237  17.228  1.00  0.62           H  
ATOM   1138 2HB  LEU A  69      15.037  -1.110  16.770  1.00  0.62           H  
ATOM   1139  HG  LEU A  69      15.194   0.167  14.687  1.00  0.62           H  
ATOM   1140 1HD1 LEU A  69      13.623   2.008  14.326  1.00  0.62           H  
ATOM   1141 2HD1 LEU A  69      12.780   0.452  14.307  1.00  0.62           H  
ATOM   1142 3HD1 LEU A  69      12.726   1.498  15.732  1.00  0.62           H  
ATOM   1143 1HD2 LEU A  69      15.532   2.375  15.749  1.00  0.62           H  
ATOM   1144 2HD2 LEU A  69      14.558   1.862  17.115  1.00  0.62           H  
ATOM   1145 3HD2 LEU A  69      16.108   1.128  16.809  1.00  0.62           H  
ATOM   1146  N   THR A  70      14.907  -3.309  14.834  1.00  0.63           N  
ATOM   1147  CA  THR A  70      15.619  -3.968  13.757  1.00  0.63           C  
ATOM   1148  C   THR A  70      14.639  -4.708  12.850  1.00  0.63           C  
ATOM   1149  O   THR A  70      14.711  -4.574  11.624  1.00  0.63           O  
ATOM   1150  CB  THR A  70      16.659  -4.965  14.306  1.00  0.63           C  
ATOM   1151  OG1 THR A  70      17.626  -4.263  15.094  1.00  0.63           O  
ATOM   1152  CG2 THR A  70      17.352  -5.673  13.161  1.00  0.63           C  
ATOM   1153  H   THR A  70      15.156  -3.541  15.794  1.00  0.63           H  
ATOM   1154  HA  THR A  70      16.134  -3.212  13.166  1.00  0.63           H  
ATOM   1155  HB  THR A  70      16.155  -5.698  14.938  1.00  0.63           H  
ATOM   1156  HG1 THR A  70      17.159  -3.890  15.872  1.00  0.63           H  
ATOM   1157 1HG2 THR A  70      18.081  -6.377  13.559  1.00  0.63           H  
ATOM   1158 2HG2 THR A  70      16.612  -6.212  12.568  1.00  0.63           H  
ATOM   1159 3HG2 THR A  70      17.858  -4.941  12.533  1.00  0.63           H  
ATOM   1160  N   ARG A  71      13.701  -5.467  13.440  1.00  0.63           N  
ATOM   1161  CA  ARG A  71      12.733  -6.181  12.618  1.00  0.63           C  
ATOM   1162  C   ARG A  71      11.852  -5.215  11.834  1.00  0.63           C  
ATOM   1163  O   ARG A  71      11.600  -5.435  10.646  1.00  0.63           O  
ATOM   1164  CB  ARG A  71      11.840  -7.073  13.455  1.00  0.63           C  
ATOM   1165  CG  ARG A  71      12.499  -8.298  14.042  1.00  0.63           C  
ATOM   1166  CD  ARG A  71      11.484  -9.220  14.533  1.00  0.63           C  
ATOM   1167  NE  ARG A  71      10.662  -8.656  15.602  1.00  0.63           N  
ATOM   1168  CZ  ARG A  71      10.926  -8.745  16.920  1.00  0.63           C  
ATOM   1169  NH1 ARG A  71      11.985  -9.392  17.342  1.00  0.63           N  
ATOM   1170  NH2 ARG A  71      10.107  -8.191  17.794  1.00  0.63           N  
ATOM   1171  H   ARG A  71      13.672  -5.567  14.457  1.00  0.63           H  
ATOM   1172  HA  ARG A  71      13.278  -6.807  11.913  1.00  0.63           H  
ATOM   1173 1HB  ARG A  71      11.451  -6.489  14.294  1.00  0.63           H  
ATOM   1174 2HB  ARG A  71      10.988  -7.401  12.861  1.00  0.63           H  
ATOM   1175 1HG  ARG A  71      13.081  -8.801  13.272  1.00  0.63           H  
ATOM   1176 2HG  ARG A  71      13.148  -8.023  14.864  1.00  0.63           H  
ATOM   1177 1HD  ARG A  71      10.843  -9.453  13.705  1.00  0.63           H  
ATOM   1178 2HD  ARG A  71      11.954 -10.129  14.902  1.00  0.63           H  
ATOM   1179  HE  ARG A  71       9.833  -8.149  15.325  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  71      12.614  -9.819  16.677  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  71      12.161  -9.471  18.332  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  71       9.284  -7.696  17.475  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  71      10.304  -8.261  18.781  1.00  0.63           H  
ATOM   1184  N   LEU A  72      11.419  -4.118  12.466  1.00  0.63           N  
ATOM   1185  CA  LEU A  72      10.583  -3.153  11.765  1.00  0.63           C  
ATOM   1186  C   LEU A  72      11.306  -2.656  10.536  1.00  0.63           C  
ATOM   1187  O   LEU A  72      10.741  -2.550   9.443  1.00  0.63           O  
ATOM   1188  CB  LEU A  72      10.252  -1.953  12.645  1.00  0.63           C  
ATOM   1189  CG  LEU A  72       9.421  -0.893  11.950  1.00  0.63           C  
ATOM   1190  CD1 LEU A  72       8.081  -1.478  11.577  1.00  0.63           C  
ATOM   1191  CD2 LEU A  72       9.280   0.304  12.834  1.00  0.63           C  
ATOM   1192  H   LEU A  72      11.638  -3.963  13.454  1.00  0.63           H  
ATOM   1193  HA  LEU A  72       9.662  -3.639  11.461  1.00  0.63           H  
ATOM   1194 1HB  LEU A  72       9.718  -2.297  13.531  1.00  0.63           H  
ATOM   1195 2HB  LEU A  72      11.183  -1.488  12.965  1.00  0.63           H  
ATOM   1196  HG  LEU A  72       9.919  -0.606  11.035  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  72       7.494  -0.728  11.056  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  72       8.243  -2.336  10.928  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  72       7.555  -1.793  12.475  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  72       8.703   1.064  12.331  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  72       8.775   0.008  13.752  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  72      10.272   0.694  13.063  1.00  0.63           H  
ATOM   1203  N   PHE A  73      12.563  -2.289  10.725  1.00  0.64           N  
ATOM   1204  CA  PHE A  73      13.336  -1.792   9.621  1.00  0.64           C  
ATOM   1205  C   PHE A  73      13.528  -2.836   8.534  1.00  0.64           C  
ATOM   1206  O   PHE A  73      13.423  -2.515   7.353  1.00  0.64           O  
ATOM   1207  CB  PHE A  73      14.647  -1.223  10.112  1.00  0.64           C  
ATOM   1208  CG  PHE A  73      14.424   0.113  10.723  1.00  0.64           C  
ATOM   1209  CD1 PHE A  73      13.130   0.583  10.939  1.00  0.64           C  
ATOM   1210  CD2 PHE A  73      15.465   0.920  11.003  1.00  0.64           C  
ATOM   1211  CE1 PHE A  73      12.913   1.833  11.435  1.00  0.64           C  
ATOM   1212  CE2 PHE A  73      15.261   2.172  11.485  1.00  0.64           C  
ATOM   1213  CZ  PHE A  73      13.976   2.632  11.700  1.00  0.64           C  
ATOM   1214  H   PHE A  73      12.986  -2.366  11.651  1.00  0.64           H  
ATOM   1215  HA  PHE A  73      12.775  -0.973   9.185  1.00  0.64           H  
ATOM   1216 1HB  PHE A  73      15.079  -1.885  10.865  1.00  0.64           H  
ATOM   1217 2HB  PHE A  73      15.356  -1.127   9.288  1.00  0.64           H  
ATOM   1218  HD1 PHE A  73      12.288  -0.051  10.704  1.00  0.64           H  
ATOM   1219  HD2 PHE A  73      16.461   0.554  10.820  1.00  0.64           H  
ATOM   1220  HE1 PHE A  73      11.903   2.193  11.603  1.00  0.64           H  
ATOM   1221  HE2 PHE A  73      16.115   2.808  11.687  1.00  0.64           H  
ATOM   1222  HZ  PHE A  73      13.808   3.625  12.076  1.00  0.64           H  
ATOM   1223  N   ALA A  74      13.751  -4.098   8.912  1.00  0.64           N  
ATOM   1224  CA  ALA A  74      13.918  -5.151   7.912  1.00  0.64           C  
ATOM   1225  C   ALA A  74      12.677  -5.234   7.031  1.00  0.64           C  
ATOM   1226  O   ALA A  74      12.761  -5.485   5.826  1.00  0.64           O  
ATOM   1227  CB  ALA A  74      14.157  -6.489   8.586  1.00  0.64           C  
ATOM   1228  H   ALA A  74      13.844  -4.324   9.904  1.00  0.64           H  
ATOM   1229  HA  ALA A  74      14.773  -4.896   7.286  1.00  0.64           H  
ATOM   1230 1HB  ALA A  74      14.290  -7.258   7.829  1.00  0.64           H  
ATOM   1231 2HB  ALA A  74      15.049  -6.425   9.210  1.00  0.64           H  
ATOM   1232 3HB  ALA A  74      13.299  -6.737   9.208  1.00  0.64           H  
ATOM   1233  N   ILE A  75      11.517  -5.002   7.636  1.00  0.65           N  
ATOM   1234  CA  ILE A  75      10.268  -5.009   6.903  1.00  0.65           C  
ATOM   1235  C   ILE A  75      10.220  -3.821   5.936  1.00  0.65           C  
ATOM   1236  O   ILE A  75      10.012  -3.988   4.732  1.00  0.65           O  
ATOM   1237  CB  ILE A  75       9.090  -4.961   7.889  1.00  0.65           C  
ATOM   1238  CG1 ILE A  75       9.037  -6.257   8.718  1.00  0.65           C  
ATOM   1239  CG2 ILE A  75       7.838  -4.815   7.146  1.00  0.65           C  
ATOM   1240  CD1 ILE A  75       8.117  -6.160   9.937  1.00  0.65           C  
ATOM   1241  H   ILE A  75      11.509  -4.840   8.645  1.00  0.65           H  
ATOM   1242  HA  ILE A  75      10.203  -5.910   6.321  1.00  0.65           H  
ATOM   1243  HB  ILE A  75       9.198  -4.134   8.566  1.00  0.65           H  
ATOM   1244 1HG1 ILE A  75       8.681  -7.058   8.078  1.00  0.65           H  
ATOM   1245 2HG1 ILE A  75      10.040  -6.509   9.054  1.00  0.65           H  
ATOM   1246 1HG2 ILE A  75       7.029  -4.799   7.850  1.00  0.65           H  
ATOM   1247 2HG2 ILE A  75       7.846  -3.895   6.569  1.00  0.65           H  
ATOM   1248 3HG2 ILE A  75       7.714  -5.656   6.478  1.00  0.65           H  
ATOM   1249 1HD1 ILE A  75       8.121  -7.108  10.468  1.00  0.65           H  
ATOM   1250 2HD1 ILE A  75       8.480  -5.380  10.592  1.00  0.65           H  
ATOM   1251 3HD1 ILE A  75       7.110  -5.920   9.635  1.00  0.65           H  
ATOM   1252  N   PHE A  76      10.525  -2.627   6.433  1.00  0.67           N  
ATOM   1253  CA  PHE A  76      10.493  -1.431   5.590  1.00  0.67           C  
ATOM   1254  C   PHE A  76      11.462  -1.501   4.405  1.00  0.67           C  
ATOM   1255  O   PHE A  76      11.116  -1.129   3.279  1.00  0.67           O  
ATOM   1256  CB  PHE A  76      10.906  -0.205   6.379  1.00  0.67           C  
ATOM   1257  CG  PHE A  76       9.944   0.384   7.356  1.00  0.67           C  
ATOM   1258  CD1 PHE A  76      10.434   1.016   8.478  1.00  0.67           C  
ATOM   1259  CD2 PHE A  76       8.597   0.349   7.177  1.00  0.67           C  
ATOM   1260  CE1 PHE A  76       9.621   1.603   9.370  1.00  0.67           C  
ATOM   1261  CE2 PHE A  76       7.772   0.948   8.103  1.00  0.67           C  
ATOM   1262  CZ  PHE A  76       8.298   1.575   9.181  1.00  0.67           C  
ATOM   1263  H   PHE A  76      10.735  -2.546   7.430  1.00  0.67           H  
ATOM   1264  HA  PHE A  76       9.480  -1.308   5.208  1.00  0.67           H  
ATOM   1265 1HB  PHE A  76      11.790  -0.465   6.931  1.00  0.67           H  
ATOM   1266 2HB  PHE A  76      11.176   0.572   5.672  1.00  0.67           H  
ATOM   1267  HD1 PHE A  76      11.497   1.046   8.636  1.00  0.67           H  
ATOM   1268  HD2 PHE A  76       8.179  -0.147   6.300  1.00  0.67           H  
ATOM   1269  HE1 PHE A  76      10.036   2.100  10.241  1.00  0.67           H  
ATOM   1270  HE2 PHE A  76       6.697   0.927   7.968  1.00  0.67           H  
ATOM   1271  HZ  PHE A  76       7.667   2.048   9.883  1.00  0.67           H  
ATOM   1272  N   GLU A  77      12.663  -2.045   4.637  1.00  0.70           N  
ATOM   1273  CA  GLU A  77      13.691  -2.130   3.597  1.00  0.70           C  
ATOM   1274  C   GLU A  77      13.266  -3.007   2.422  1.00  0.70           C  
ATOM   1275  O   GLU A  77      13.803  -2.874   1.323  1.00  0.70           O  
ATOM   1276  CB  GLU A  77      15.045  -2.615   4.157  1.00  0.70           C  
ATOM   1277  CG  GLU A  77      15.740  -1.595   5.069  1.00  0.70           C  
ATOM   1278  CD  GLU A  77      17.123  -1.965   5.581  1.00  0.70           C  
ATOM   1279  OE1 GLU A  77      17.597  -3.043   5.324  1.00  0.70           O  
ATOM   1280  OE2 GLU A  77      17.706  -1.124   6.248  1.00  0.70           O  
ATOM   1281  H   GLU A  77      12.885  -2.362   5.581  1.00  0.70           H  
ATOM   1282  HA  GLU A  77      13.853  -1.129   3.210  1.00  0.70           H  
ATOM   1283 1HB  GLU A  77      14.884  -3.526   4.740  1.00  0.70           H  
ATOM   1284 2HB  GLU A  77      15.718  -2.861   3.336  1.00  0.70           H  
ATOM   1285 1HG  GLU A  77      15.787  -0.629   4.565  1.00  0.70           H  
ATOM   1286 2HG  GLU A  77      15.120  -1.490   5.924  1.00  0.70           H  
ATOM   1287  N   LYS A  78      12.321  -3.923   2.645  1.00  0.72           N  
ATOM   1288  CA  LYS A  78      11.849  -4.792   1.582  1.00  0.72           C  
ATOM   1289  C   LYS A  78      11.107  -3.985   0.511  1.00  0.72           C  
ATOM   1290  O   LYS A  78      11.060  -4.380  -0.652  1.00  0.72           O  
ATOM   1291  CB  LYS A  78      10.946  -5.890   2.143  1.00  0.72           C  
ATOM   1292  CG  LYS A  78      10.434  -6.874   1.104  1.00  0.72           C  
ATOM   1293  CD  LYS A  78      11.547  -7.761   0.562  1.00  0.72           C  
ATOM   1294  CE  LYS A  78      11.039  -8.710  -0.533  1.00  0.72           C  
ATOM   1295  NZ  LYS A  78      10.000  -9.660  -0.045  1.00  0.72           N  
ATOM   1296  H   LYS A  78      11.873  -3.990   3.559  1.00  0.72           H  
ATOM   1297  HA  LYS A  78      12.711  -5.261   1.112  1.00  0.72           H  
ATOM   1298 1HB  LYS A  78      11.479  -6.444   2.919  1.00  0.72           H  
ATOM   1299 2HB  LYS A  78      10.075  -5.433   2.615  1.00  0.72           H  
ATOM   1300 1HG  LYS A  78       9.690  -7.512   1.577  1.00  0.72           H  
ATOM   1301 2HG  LYS A  78       9.952  -6.340   0.288  1.00  0.72           H  
ATOM   1302 1HD  LYS A  78      12.344  -7.141   0.154  1.00  0.72           H  
ATOM   1303 2HD  LYS A  78      11.955  -8.362   1.378  1.00  0.72           H  
ATOM   1304 1HE  LYS A  78      10.616  -8.117  -1.341  1.00  0.72           H  
ATOM   1305 2HE  LYS A  78      11.881  -9.284  -0.916  1.00  0.72           H  
ATOM   1306 1HZ  LYS A  78       9.710 -10.254  -0.798  1.00  0.72           H  
ATOM   1307 2HZ  LYS A  78      10.382 -10.251   0.705  1.00  0.72           H  
ATOM   1308 3HZ  LYS A  78       9.168  -9.146   0.308  1.00  0.72           H  
ATOM   1309  N   ARG A  79      10.389  -2.937   0.935  1.00  0.74           N  
ATOM   1310  CA  ARG A  79       9.584  -1.997   0.117  1.00  0.74           C  
ATOM   1311  C   ARG A  79       8.338  -2.565  -0.606  1.00  0.74           C  
ATOM   1312  O   ARG A  79       7.360  -1.849  -0.835  1.00  0.74           O  
ATOM   1313  CB  ARG A  79      10.471  -1.356  -0.938  1.00  0.74           C  
ATOM   1314  CG  ARG A  79      11.572  -0.477  -0.382  1.00  0.74           C  
ATOM   1315  CD  ARG A  79      12.452   0.064  -1.459  1.00  0.74           C  
ATOM   1316  NE  ARG A  79      11.760   1.029  -2.298  1.00  0.74           N  
ATOM   1317  CZ  ARG A  79      12.346   1.776  -3.256  1.00  0.74           C  
ATOM   1318  NH1 ARG A  79      13.641   1.687  -3.466  1.00  0.74           N  
ATOM   1319  NH2 ARG A  79      11.620   2.597  -3.982  1.00  0.74           N  
ATOM   1320  H   ARG A  79      10.487  -2.678   1.916  1.00  0.74           H  
ATOM   1321  HA  ARG A  79       9.252  -1.210   0.792  1.00  0.74           H  
ATOM   1322 1HB  ARG A  79      10.925  -2.106  -1.573  1.00  0.74           H  
ATOM   1323 2HB  ARG A  79       9.853  -0.725  -1.576  1.00  0.74           H  
ATOM   1324 1HG  ARG A  79      11.128   0.358   0.159  1.00  0.74           H  
ATOM   1325 2HG  ARG A  79      12.187  -1.056   0.305  1.00  0.74           H  
ATOM   1326 1HD  ARG A  79      13.337   0.522  -1.051  1.00  0.74           H  
ATOM   1327 2HD  ARG A  79      12.755  -0.766  -2.094  1.00  0.74           H  
ATOM   1328  HE  ARG A  79      10.761   1.127  -2.170  1.00  0.74           H  
ATOM   1329 1HH1 ARG A  79      14.203   1.057  -2.911  1.00  0.74           H  
ATOM   1330 2HH1 ARG A  79      14.076   2.253  -4.184  1.00  0.74           H  
ATOM   1331 1HH2 ARG A  79      10.623   2.652  -3.830  1.00  0.74           H  
ATOM   1332 2HH2 ARG A  79      12.059   3.158  -4.703  1.00  0.74           H  
ATOM   1333  N   GLY A  80       8.364  -3.853  -0.923  1.00  0.74           N  
ATOM   1334  CA  GLY A  80       7.265  -4.566  -1.563  1.00  0.74           C  
ATOM   1335  C   GLY A  80       6.596  -5.495  -0.567  1.00  0.74           C  
ATOM   1336  O   GLY A  80       6.545  -5.199   0.625  1.00  0.74           O  
ATOM   1337  H   GLY A  80       9.232  -4.341  -0.755  1.00  0.74           H  
ATOM   1338 1HA  GLY A  80       6.543  -3.853  -1.950  1.00  0.74           H  
ATOM   1339 2HA  GLY A  80       7.644  -5.138  -2.407  1.00  0.74           H  
ATOM   1340  N   ASP A  81       6.073  -6.624  -1.053  1.00  0.73           N  
ATOM   1341  CA  ASP A  81       5.395  -7.575  -0.174  1.00  0.73           C  
ATOM   1342  C   ASP A  81       6.355  -8.067   0.907  1.00  0.73           C  
ATOM   1343  O   ASP A  81       7.528  -8.359   0.632  1.00  0.73           O  
ATOM   1344  CB  ASP A  81       4.840  -8.755  -0.978  1.00  0.73           C  
ATOM   1345  CG  ASP A  81       3.576  -8.421  -1.838  1.00  0.73           C  
ATOM   1346  OD1 ASP A  81       2.963  -7.374  -1.651  1.00  0.73           O  
ATOM   1347  OD2 ASP A  81       3.246  -9.232  -2.671  1.00  0.73           O  
ATOM   1348  H   ASP A  81       6.140  -6.819  -2.041  1.00  0.73           H  
ATOM   1349  HA  ASP A  81       4.574  -7.069   0.321  1.00  0.73           H  
ATOM   1350 1HB  ASP A  81       5.617  -9.135  -1.639  1.00  0.73           H  
ATOM   1351 2HB  ASP A  81       4.581  -9.561  -0.290  1.00  0.73           H  
ATOM   1352  N   ASP A  82       5.833  -8.210   2.118  1.00  0.71           N  
ATOM   1353  CA  ASP A  82       6.625  -8.591   3.280  1.00  0.71           C  
ATOM   1354  C   ASP A  82       6.010  -9.695   4.136  1.00  0.71           C  
ATOM   1355  O   ASP A  82       6.424  -9.900   5.278  1.00  0.71           O  
ATOM   1356  CB  ASP A  82       6.837  -7.329   4.112  1.00  0.71           C  
ATOM   1357  CG  ASP A  82       5.522  -6.746   4.588  1.00  0.71           C  
ATOM   1358  OD1 ASP A  82       4.519  -7.323   4.273  1.00  0.71           O  
ATOM   1359  OD2 ASP A  82       5.516  -5.741   5.252  1.00  0.71           O  
ATOM   1360  H   ASP A  82       4.861  -7.973   2.251  1.00  0.71           H  
ATOM   1361  HA  ASP A  82       7.596  -8.943   2.928  1.00  0.71           H  
ATOM   1362 1HB  ASP A  82       7.459  -7.561   4.974  1.00  0.71           H  
ATOM   1363 2HB  ASP A  82       7.363  -6.577   3.512  1.00  0.71           H  
ATOM   1364  N   GLU A  83       5.094 -10.462   3.554  1.00  0.68           N  
ATOM   1365  CA  GLU A  83       4.423 -11.557   4.250  1.00  0.68           C  
ATOM   1366  C   GLU A  83       5.432 -12.547   4.833  1.00  0.68           C  
ATOM   1367  O   GLU A  83       5.251 -13.063   5.932  1.00  0.68           O  
ATOM   1368  CB  GLU A  83       3.481 -12.277   3.283  1.00  0.68           C  
ATOM   1369  CG  GLU A  83       2.626 -13.385   3.894  1.00  0.68           C  
ATOM   1370  CD  GLU A  83       1.707 -14.009   2.864  1.00  0.68           C  
ATOM   1371  OE1 GLU A  83       1.784 -13.621   1.722  1.00  0.68           O  
ATOM   1372  OE2 GLU A  83       0.918 -14.858   3.219  1.00  0.68           O  
ATOM   1373  H   GLU A  83       4.832 -10.250   2.604  1.00  0.68           H  
ATOM   1374  HA  GLU A  83       3.835 -11.137   5.067  1.00  0.68           H  
ATOM   1375 1HB  GLU A  83       2.807 -11.549   2.831  1.00  0.68           H  
ATOM   1376 2HB  GLU A  83       4.067 -12.721   2.477  1.00  0.68           H  
ATOM   1377 1HG  GLU A  83       3.281 -14.155   4.303  1.00  0.68           H  
ATOM   1378 2HG  GLU A  83       2.034 -12.975   4.713  1.00  0.68           H  
ATOM   1379  N   GLU A  84       6.519 -12.793   4.108  1.00  0.65           N  
ATOM   1380  CA  GLU A  84       7.571 -13.710   4.546  1.00  0.65           C  
ATOM   1381  C   GLU A  84       8.246 -13.272   5.863  1.00  0.65           C  
ATOM   1382  O   GLU A  84       8.876 -14.086   6.540  1.00  0.65           O  
ATOM   1383  CB  GLU A  84       8.620 -13.847   3.443  1.00  0.65           C  
ATOM   1384  CG  GLU A  84       9.436 -12.580   3.204  1.00  0.65           C  
ATOM   1385  CD  GLU A  84      10.379 -12.664   2.031  1.00  0.65           C  
ATOM   1386  OE1 GLU A  84      10.488 -13.708   1.435  1.00  0.65           O  
ATOM   1387  OE2 GLU A  84      10.988 -11.655   1.722  1.00  0.65           O  
ATOM   1388  H   GLU A  84       6.610 -12.335   3.215  1.00  0.65           H  
ATOM   1389  HA  GLU A  84       7.117 -14.687   4.713  1.00  0.65           H  
ATOM   1390 1HB  GLU A  84       9.313 -14.649   3.697  1.00  0.65           H  
ATOM   1391 2HB  GLU A  84       8.131 -14.116   2.508  1.00  0.65           H  
ATOM   1392 1HG  GLU A  84       8.758 -11.733   3.066  1.00  0.65           H  
ATOM   1393 2HG  GLU A  84      10.024 -12.397   4.095  1.00  0.65           H  
ATOM   1394  N   LEU A  85       8.147 -11.980   6.200  1.00  0.62           N  
ATOM   1395  CA  LEU A  85       8.727 -11.445   7.422  1.00  0.62           C  
ATOM   1396  C   LEU A  85       7.642 -11.312   8.483  1.00  0.62           C  
ATOM   1397  O   LEU A  85       7.853 -11.610   9.657  1.00  0.62           O  
ATOM   1398  CB  LEU A  85       9.328 -10.061   7.161  1.00  0.62           C  
ATOM   1399  CG  LEU A  85      10.445  -9.990   6.145  1.00  0.62           C  
ATOM   1400  CD1 LEU A  85      10.830  -8.548   5.955  1.00  0.62           C  
ATOM   1401  CD2 LEU A  85      11.613 -10.820   6.622  1.00  0.62           C  
ATOM   1402  H   LEU A  85       7.612 -11.349   5.614  1.00  0.62           H  
ATOM   1403  HA  LEU A  85       9.498 -12.125   7.780  1.00  0.62           H  
ATOM   1404 1HB  LEU A  85       8.528  -9.405   6.812  1.00  0.62           H  
ATOM   1405 2HB  LEU A  85       9.704  -9.664   8.103  1.00  0.62           H  
ATOM   1406  HG  LEU A  85      10.095 -10.368   5.190  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  85      11.626  -8.469   5.213  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  85       9.955  -8.007   5.605  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  85      11.175  -8.128   6.902  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  85      12.417 -10.768   5.887  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  85      11.967 -10.436   7.578  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  85      11.294 -11.859   6.740  1.00  0.62           H  
ATOM   1413  N   LEU A  86       6.453 -10.889   8.059  1.00  0.61           N  
ATOM   1414  CA  LEU A  86       5.371 -10.654   9.002  1.00  0.61           C  
ATOM   1415  C   LEU A  86       4.729 -11.934   9.488  1.00  0.61           C  
ATOM   1416  O   LEU A  86       4.389 -12.043  10.653  1.00  0.61           O  
ATOM   1417  CB  LEU A  86       4.303  -9.774   8.368  1.00  0.61           C  
ATOM   1418  CG  LEU A  86       4.478  -8.301   8.530  1.00  0.61           C  
ATOM   1419  CD1 LEU A  86       5.764  -7.904   7.966  1.00  0.61           C  
ATOM   1420  CD2 LEU A  86       3.374  -7.608   7.820  1.00  0.61           C  
ATOM   1421  H   LEU A  86       6.320 -10.677   7.070  1.00  0.61           H  
ATOM   1422  HA  LEU A  86       5.783 -10.132   9.864  1.00  0.61           H  
ATOM   1423 1HB  LEU A  86       4.280  -9.984   7.296  1.00  0.61           H  
ATOM   1424 2HB  LEU A  86       3.337 -10.041   8.792  1.00  0.61           H  
ATOM   1425  HG  LEU A  86       4.460  -8.037   9.573  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  86       5.864  -6.839   8.058  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  86       6.570  -8.408   8.489  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  86       5.790  -8.171   6.928  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  86       3.485  -6.530   7.916  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  86       3.409  -7.879   6.760  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  86       2.423  -7.916   8.243  1.00  0.61           H  
ATOM   1432  N   ARG A  87       4.590 -12.929   8.626  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       3.961 -14.189   9.001  1.00  0.60           C  
ATOM   1434  C   ARG A  87       4.386 -14.687  10.401  1.00  0.60           C  
ATOM   1435  O   ARG A  87       3.545 -14.684  11.299  1.00  0.60           O  
ATOM   1436  CB  ARG A  87       4.149 -15.215   7.887  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       3.598 -16.593   8.141  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       2.110 -16.591   8.243  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       1.463 -16.178   6.995  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       0.128 -16.079   6.827  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87      -0.692 -16.388   7.791  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87      -0.394 -15.675   5.692  1.00  0.60           N  
ATOM   1443  H   ARG A  87       4.896 -12.817   7.666  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       2.894 -14.027   9.053  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       3.588 -14.848   7.026  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87       5.166 -15.281   7.543  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87       3.885 -17.248   7.320  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87       4.008 -16.980   9.072  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       1.766 -17.594   8.482  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       1.800 -15.903   9.033  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       2.054 -15.922   6.209  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87      -0.344 -16.703   8.680  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87      -1.702 -16.289   7.607  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       0.199 -15.414   4.891  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87      -1.420 -15.618   5.626  1.00  0.60           H  
ATOM   1456  N   PRO A  88       5.656 -15.076  10.671  1.00  0.60           N  
ATOM   1457  CA  PRO A  88       6.100 -15.572  11.966  1.00  0.60           C  
ATOM   1458  C   PRO A  88       5.993 -14.547  13.091  1.00  0.60           C  
ATOM   1459  O   PRO A  88       5.950 -14.914  14.270  1.00  0.60           O  
ATOM   1460  CB  PRO A  88       7.568 -15.929  11.712  1.00  0.60           C  
ATOM   1461  CG  PRO A  88       7.975 -15.081  10.527  1.00  0.60           C  
ATOM   1462  CD  PRO A  88       6.750 -15.007   9.665  1.00  0.60           C  
ATOM   1463  HA  PRO A  88       5.526 -16.474  12.217  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88       8.163 -15.703  12.608  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88       7.666 -17.007  11.524  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88       8.303 -14.081  10.861  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88       8.830 -15.534  10.002  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88       6.785 -14.072   9.120  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88       6.735 -15.877   9.006  1.00  0.60           H  
ATOM   1470  N   LEU A  89       5.932 -13.258  12.762  1.00  0.60           N  
ATOM   1471  CA  LEU A  89       5.860 -12.278  13.822  1.00  0.60           C  
ATOM   1472  C   LEU A  89       4.434 -12.201  14.255  1.00  0.60           C  
ATOM   1473  O   LEU A  89       4.136 -12.222  15.449  1.00  0.60           O  
ATOM   1474  CB  LEU A  89       6.329 -10.911  13.333  1.00  0.60           C  
ATOM   1475  CG  LEU A  89       7.763 -10.894  12.911  1.00  0.60           C  
ATOM   1476  CD1 LEU A  89       8.125  -9.504  12.349  1.00  0.60           C  
ATOM   1477  CD2 LEU A  89       8.608 -11.311  14.094  1.00  0.60           C  
ATOM   1478  H   LEU A  89       5.898 -12.943  11.798  1.00  0.60           H  
ATOM   1479  HA  LEU A  89       6.475 -12.601  14.659  1.00  0.60           H  
ATOM   1480 1HB  LEU A  89       5.722 -10.618  12.477  1.00  0.60           H  
ATOM   1481 2HB  LEU A  89       6.191 -10.181  14.128  1.00  0.60           H  
ATOM   1482  HG  LEU A  89       7.905 -11.618  12.113  1.00  0.60           H  
ATOM   1483 1HD1 LEU A  89       9.160  -9.502  12.016  1.00  0.60           H  
ATOM   1484 2HD1 LEU A  89       7.477  -9.287  11.500  1.00  0.60           H  
ATOM   1485 3HD1 LEU A  89       7.986  -8.746  13.117  1.00  0.60           H  
ATOM   1486 1HD2 LEU A  89       9.646 -11.348  13.800  1.00  0.60           H  
ATOM   1487 2HD2 LEU A  89       8.475 -10.603  14.910  1.00  0.60           H  
ATOM   1488 3HD2 LEU A  89       8.298 -12.305  14.420  1.00  0.60           H  
ATOM   1489  N   ALA A  90       3.548 -12.146  13.275  1.00  0.60           N  
ATOM   1490  CA  ALA A  90       2.133 -12.091  13.518  1.00  0.60           C  
ATOM   1491  C   ALA A  90       1.693 -13.347  14.237  1.00  0.60           C  
ATOM   1492  O   ALA A  90       0.856 -13.294  15.128  1.00  0.60           O  
ATOM   1493  CB  ALA A  90       1.385 -11.932  12.228  1.00  0.60           C  
ATOM   1494  H   ALA A  90       3.877 -12.149  12.318  1.00  0.60           H  
ATOM   1495  HA  ALA A  90       1.940 -11.236  14.160  1.00  0.60           H  
ATOM   1496 1HB  ALA A  90       0.315 -11.886  12.415  1.00  0.60           H  
ATOM   1497 2HB  ALA A  90       1.708 -11.021  11.725  1.00  0.60           H  
ATOM   1498 3HB  ALA A  90       1.622 -12.784  11.613  1.00  0.60           H  
ATOM   1499  N   ILE A  91       2.281 -14.492  13.889  1.00  0.61           N  
ATOM   1500  CA  ILE A  91       1.915 -15.708  14.587  1.00  0.61           C  
ATOM   1501  C   ILE A  91       2.350 -15.626  16.033  1.00  0.61           C  
ATOM   1502  O   ILE A  91       1.553 -15.894  16.932  1.00  0.61           O  
ATOM   1503  CB  ILE A  91       2.520 -16.948  13.927  1.00  0.61           C  
ATOM   1504  CG1 ILE A  91       1.886 -17.161  12.562  1.00  0.61           C  
ATOM   1505  CG2 ILE A  91       2.269 -18.153  14.818  1.00  0.61           C  
ATOM   1506  CD1 ILE A  91       2.618 -18.146  11.716  1.00  0.61           C  
ATOM   1507  H   ILE A  91       2.950 -14.518  13.119  1.00  0.61           H  
ATOM   1508  HA  ILE A  91       0.843 -15.811  14.573  1.00  0.61           H  
ATOM   1509  HB  ILE A  91       3.589 -16.805  13.784  1.00  0.61           H  
ATOM   1510 1HG1 ILE A  91       0.882 -17.528  12.711  1.00  0.61           H  
ATOM   1511 2HG1 ILE A  91       1.829 -16.214  12.038  1.00  0.61           H  
ATOM   1512 1HG2 ILE A  91       2.696 -19.041  14.357  1.00  0.61           H  
ATOM   1513 2HG2 ILE A  91       2.735 -17.991  15.791  1.00  0.61           H  
ATOM   1514 3HG2 ILE A  91       1.194 -18.291  14.952  1.00  0.61           H  
ATOM   1515 1HD1 ILE A  91       2.104 -18.263  10.772  1.00  0.61           H  
ATOM   1516 2HD1 ILE A  91       3.630 -17.788  11.538  1.00  0.61           H  
ATOM   1517 3HD1 ILE A  91       2.656 -19.106  12.227  1.00  0.61           H  
ATOM   1518  N   ARG A  92       3.598 -15.229  16.290  1.00  0.62           N  
ATOM   1519  CA  ARG A  92       4.032 -15.123  17.671  1.00  0.62           C  
ATOM   1520  C   ARG A  92       3.183 -14.125  18.463  1.00  0.62           C  
ATOM   1521  O   ARG A  92       2.746 -14.404  19.587  1.00  0.62           O  
ATOM   1522  CB  ARG A  92       5.479 -14.682  17.769  1.00  0.62           C  
ATOM   1523  CG  ARG A  92       5.951 -14.648  19.214  1.00  0.62           C  
ATOM   1524  CD  ARG A  92       7.355 -14.251  19.386  1.00  0.62           C  
ATOM   1525  NE  ARG A  92       7.720 -14.260  20.800  1.00  0.62           N  
ATOM   1526  CZ  ARG A  92       8.866 -13.775  21.308  1.00  0.62           C  
ATOM   1527  NH1 ARG A  92       9.758 -13.226  20.514  1.00  0.62           N  
ATOM   1528  NH2 ARG A  92       9.097 -13.852  22.607  1.00  0.62           N  
ATOM   1529  H   ARG A  92       4.256 -15.014  15.538  1.00  0.62           H  
ATOM   1530  HA  ARG A  92       3.938 -16.104  18.134  1.00  0.62           H  
ATOM   1531 1HB  ARG A  92       6.115 -15.362  17.205  1.00  0.62           H  
ATOM   1532 2HB  ARG A  92       5.592 -13.682  17.338  1.00  0.62           H  
ATOM   1533 1HG  ARG A  92       5.336 -13.936  19.745  1.00  0.62           H  
ATOM   1534 2HG  ARG A  92       5.822 -15.635  19.656  1.00  0.62           H  
ATOM   1535 1HD  ARG A  92       8.006 -14.945  18.854  1.00  0.62           H  
ATOM   1536 2HD  ARG A  92       7.496 -13.241  19.000  1.00  0.62           H  
ATOM   1537  HE  ARG A  92       7.062 -14.675  21.448  1.00  0.62           H  
ATOM   1538 1HH1 ARG A  92       9.582 -13.170  19.521  1.00  0.62           H  
ATOM   1539 2HH1 ARG A  92      10.619 -12.864  20.896  1.00  0.62           H  
ATOM   1540 1HH2 ARG A  92       8.419 -14.287  23.220  1.00  0.62           H  
ATOM   1541 2HH2 ARG A  92       9.957 -13.488  22.989  1.00  0.62           H  
ATOM   1542  N   HIS A  93       2.878 -12.986  17.851  1.00  0.63           N  
ATOM   1543  CA  HIS A  93       2.118 -11.970  18.542  1.00  0.63           C  
ATOM   1544  C   HIS A  93       0.689 -12.416  18.791  1.00  0.63           C  
ATOM   1545  O   HIS A  93       0.166 -12.255  19.897  1.00  0.63           O  
ATOM   1546  CB  HIS A  93       2.173 -10.660  17.747  1.00  0.63           C  
ATOM   1547  CG  HIS A  93       3.507  -9.942  17.903  1.00  0.63           C  
ATOM   1548  ND1 HIS A  93       4.631 -10.323  17.219  1.00  0.63           N  
ATOM   1549  CD2 HIS A  93       3.874  -8.880  18.667  1.00  0.63           C  
ATOM   1550  CE1 HIS A  93       5.640  -9.536  17.546  1.00  0.63           C  
ATOM   1551  NE2 HIS A  93       5.210  -8.647  18.426  1.00  0.63           N  
ATOM   1552  H   HIS A  93       3.224 -12.798  16.911  1.00  0.63           H  
ATOM   1553  HA  HIS A  93       2.576 -11.777  19.492  1.00  0.63           H  
ATOM   1554 1HB  HIS A  93       2.019 -10.875  16.687  1.00  0.63           H  
ATOM   1555 2HB  HIS A  93       1.371 -10.000  18.064  1.00  0.63           H  
ATOM   1556  HD1 HIS A  93       4.675 -11.095  16.570  1.00  0.63           H  
ATOM   1557  HD2 HIS A  93       3.336  -8.251  19.367  1.00  0.63           H  
ATOM   1558  HE1 HIS A  93       6.624  -9.687  17.098  1.00  0.63           H  
ATOM   1559  N   ALA A  94       0.069 -13.020  17.789  1.00  0.65           N  
ATOM   1560  CA  ALA A  94      -1.300 -13.493  17.879  1.00  0.65           C  
ATOM   1561  C   ALA A  94      -1.506 -14.696  18.801  1.00  0.65           C  
ATOM   1562  O   ALA A  94      -2.503 -14.754  19.527  1.00  0.65           O  
ATOM   1563  CB  ALA A  94      -1.755 -13.874  16.496  1.00  0.65           C  
ATOM   1564  H   ALA A  94       0.544 -13.140  16.900  1.00  0.65           H  
ATOM   1565  HA  ALA A  94      -1.909 -12.670  18.250  1.00  0.65           H  
ATOM   1566 1HB  ALA A  94      -2.776 -14.188  16.493  1.00  0.65           H  
ATOM   1567 2HB  ALA A  94      -1.645 -13.041  15.853  1.00  0.65           H  
ATOM   1568 3HB  ALA A  94      -1.126 -14.682  16.145  1.00  0.65           H  
ATOM   1569  N   THR A  95      -0.570 -15.657  18.778  1.00  0.67           N  
ATOM   1570  CA  THR A  95      -0.784 -16.910  19.492  1.00  0.67           C  
ATOM   1571  C   THR A  95       0.052 -17.132  20.762  1.00  0.67           C  
ATOM   1572  O   THR A  95      -0.324 -17.959  21.594  1.00  0.67           O  
ATOM   1573  CB  THR A  95      -0.533 -18.092  18.522  1.00  0.67           C  
ATOM   1574  OG1 THR A  95       0.834 -18.108  18.105  1.00  0.67           O  
ATOM   1575  CG2 THR A  95      -1.410 -17.919  17.258  1.00  0.67           C  
ATOM   1576  H   THR A  95       0.255 -15.559  18.189  1.00  0.67           H  
ATOM   1577  HA  THR A  95      -1.830 -16.943  19.789  1.00  0.67           H  
ATOM   1578  HB  THR A  95      -0.774 -19.031  19.016  1.00  0.67           H  
ATOM   1579  HG1 THR A  95       1.048 -17.258  17.681  1.00  0.67           H  
ATOM   1580 1HG2 THR A  95      -1.232 -18.746  16.572  1.00  0.67           H  
ATOM   1581 2HG2 THR A  95      -2.462 -17.900  17.538  1.00  0.67           H  
ATOM   1582 3HG2 THR A  95      -1.148 -16.987  16.767  1.00  0.67           H  
ATOM   1583  N   VAL A  96       1.168 -16.417  20.932  1.00  0.69           N  
ATOM   1584  CA  VAL A  96       2.026 -16.619  22.098  1.00  0.69           C  
ATOM   1585  C   VAL A  96       1.950 -15.433  23.044  1.00  0.69           C  
ATOM   1586  O   VAL A  96       1.703 -15.585  24.242  1.00  0.69           O  
ATOM   1587  CB  VAL A  96       3.495 -16.806  21.663  1.00  0.69           C  
ATOM   1588  CG1 VAL A  96       4.399 -16.934  22.871  1.00  0.69           C  
ATOM   1589  CG2 VAL A  96       3.599 -18.011  20.755  1.00  0.69           C  
ATOM   1590  H   VAL A  96       1.467 -15.741  20.237  1.00  0.69           H  
ATOM   1591  HA  VAL A  96       1.699 -17.513  22.627  1.00  0.69           H  
ATOM   1592  HB  VAL A  96       3.817 -15.929  21.127  1.00  0.69           H  
ATOM   1593 1HG1 VAL A  96       5.430 -17.043  22.541  1.00  0.69           H  
ATOM   1594 2HG1 VAL A  96       4.309 -16.040  23.488  1.00  0.69           H  
ATOM   1595 3HG1 VAL A  96       4.107 -17.809  23.453  1.00  0.69           H  
ATOM   1596 1HG2 VAL A  96       4.629 -18.133  20.428  1.00  0.69           H  
ATOM   1597 2HG2 VAL A  96       3.278 -18.901  21.295  1.00  0.69           H  
ATOM   1598 3HG2 VAL A  96       2.957 -17.863  19.883  1.00  0.69           H  
ATOM   1599  N   LEU A  97       2.174 -14.250  22.494  1.00  0.71           N  
ATOM   1600  CA  LEU A  97       2.212 -13.022  23.270  1.00  0.71           C  
ATOM   1601  C   LEU A  97       0.800 -12.454  23.477  1.00  0.71           C  
ATOM   1602  O   LEU A  97       0.533 -11.746  24.446  1.00  0.71           O  
ATOM   1603  CB  LEU A  97       3.082 -12.024  22.531  1.00  0.71           C  
ATOM   1604  CG  LEU A  97       4.531 -12.408  22.313  1.00  0.71           C  
ATOM   1605  CD1 LEU A  97       5.174 -11.394  21.375  1.00  0.71           C  
ATOM   1606  CD2 LEU A  97       5.243 -12.420  23.644  1.00  0.71           C  
ATOM   1607  H   LEU A  97       2.352 -14.210  21.491  1.00  0.71           H  
ATOM   1608  HA  LEU A  97       2.650 -13.236  24.245  1.00  0.71           H  
ATOM   1609 1HB  LEU A  97       2.631 -11.816  21.596  1.00  0.71           H  
ATOM   1610 2HB  LEU A  97       3.108 -11.114  23.121  1.00  0.71           H  
ATOM   1611  HG  LEU A  97       4.589 -13.395  21.861  1.00  0.71           H  
ATOM   1612 1HD1 LEU A  97       6.218 -11.651  21.214  1.00  0.71           H  
ATOM   1613 2HD1 LEU A  97       4.658 -11.396  20.422  1.00  0.71           H  
ATOM   1614 3HD1 LEU A  97       5.107 -10.409  21.811  1.00  0.71           H  
ATOM   1615 1HD2 LEU A  97       6.286 -12.689  23.498  1.00  0.71           H  
ATOM   1616 2HD2 LEU A  97       5.183 -11.425  24.100  1.00  0.71           H  
ATOM   1617 3HD2 LEU A  97       4.767 -13.149  24.302  1.00  0.71           H  
ATOM   1618  N   LYS A  98      -0.101 -12.782  22.545  1.00  0.72           N  
ATOM   1619  CA  LYS A  98      -1.498 -12.332  22.530  1.00  0.72           C  
ATOM   1620  C   LYS A  98      -1.614 -10.809  22.516  1.00  0.72           C  
ATOM   1621  O   LYS A  98      -2.399 -10.213  23.259  1.00  0.72           O  
ATOM   1622  CB  LYS A  98      -2.249 -12.944  23.712  1.00  0.72           C  
ATOM   1623  CG  LYS A  98      -2.246 -14.476  23.679  1.00  0.72           C  
ATOM   1624  CD  LYS A  98      -3.016 -15.078  24.837  1.00  0.72           C  
ATOM   1625  CE  LYS A  98      -2.933 -16.599  24.805  1.00  0.72           C  
ATOM   1626  NZ  LYS A  98      -3.646 -17.221  25.956  1.00  0.72           N  
ATOM   1627  H   LYS A  98       0.204 -13.360  21.775  1.00  0.72           H  
ATOM   1628  HA  LYS A  98      -1.957 -12.701  21.610  1.00  0.72           H  
ATOM   1629 1HB  LYS A  98      -1.814 -12.614  24.653  1.00  0.72           H  
ATOM   1630 2HB  LYS A  98      -3.285 -12.610  23.693  1.00  0.72           H  
ATOM   1631 1HG  LYS A  98      -2.681 -14.816  22.736  1.00  0.72           H  
ATOM   1632 2HG  LYS A  98      -1.214 -14.834  23.723  1.00  0.72           H  
ATOM   1633 1HD  LYS A  98      -2.597 -14.717  25.778  1.00  0.72           H  
ATOM   1634 2HD  LYS A  98      -4.061 -14.775  24.782  1.00  0.72           H  
ATOM   1635 1HE  LYS A  98      -3.374 -16.960  23.877  1.00  0.72           H  
ATOM   1636 2HE  LYS A  98      -1.882 -16.898  24.834  1.00  0.72           H  
ATOM   1637 1HZ  LYS A  98      -3.566 -18.226  25.896  1.00  0.72           H  
ATOM   1638 2HZ  LYS A  98      -3.235 -16.900  26.821  1.00  0.72           H  
ATOM   1639 3HZ  LYS A  98      -4.621 -16.959  25.930  1.00  0.72           H  
ATOM   1640  N   VAL A  99      -0.811 -10.196  21.657  1.00  0.72           N  
ATOM   1641  CA  VAL A  99      -0.742  -8.749  21.494  1.00  0.72           C  
ATOM   1642  C   VAL A  99      -1.762  -8.201  20.482  1.00  0.72           C  
ATOM   1643  O   VAL A  99      -1.732  -8.596  19.319  1.00  0.72           O  
ATOM   1644  CB  VAL A  99       0.665  -8.382  21.024  1.00  0.72           C  
ATOM   1645  CG1 VAL A  99       0.775  -6.923  20.763  1.00  0.72           C  
ATOM   1646  CG2 VAL A  99       1.634  -8.810  22.072  1.00  0.72           C  
ATOM   1647  H   VAL A  99      -0.232 -10.804  21.078  1.00  0.72           H  
ATOM   1648  HA  VAL A  99      -0.863  -8.311  22.472  1.00  0.72           H  
ATOM   1649  HB  VAL A  99       0.878  -8.907  20.099  1.00  0.72           H  
ATOM   1650 1HG1 VAL A  99       1.781  -6.686  20.428  1.00  0.72           H  
ATOM   1651 2HG1 VAL A  99       0.060  -6.647  19.991  1.00  0.72           H  
ATOM   1652 3HG1 VAL A  99       0.558  -6.371  21.655  1.00  0.72           H  
ATOM   1653 1HG2 VAL A  99       2.654  -8.595  21.762  1.00  0.72           H  
ATOM   1654 2HG2 VAL A  99       1.430  -8.307  22.994  1.00  0.72           H  
ATOM   1655 3HG2 VAL A  99       1.504  -9.853  22.212  1.00  0.72           H  
ATOM   1656  N   PRO A 100      -2.680  -7.299  20.884  1.00  0.71           N  
ATOM   1657  CA  PRO A 100      -3.677  -6.667  20.032  1.00  0.71           C  
ATOM   1658  C   PRO A 100      -3.015  -5.871  18.921  1.00  0.71           C  
ATOM   1659  O   PRO A 100      -1.971  -5.259  19.128  1.00  0.71           O  
ATOM   1660  CB  PRO A 100      -4.415  -5.728  20.997  1.00  0.71           C  
ATOM   1661  CG  PRO A 100      -4.188  -6.324  22.367  1.00  0.71           C  
ATOM   1662  CD  PRO A 100      -2.804  -6.926  22.313  1.00  0.71           C  
ATOM   1663  HA  PRO A 100      -4.348  -7.437  19.621  1.00  0.71           H  
ATOM   1664 1HB  PRO A 100      -4.013  -4.708  20.907  1.00  0.71           H  
ATOM   1665 2HB  PRO A 100      -5.480  -5.677  20.729  1.00  0.71           H  
ATOM   1666 1HG  PRO A 100      -4.280  -5.549  23.145  1.00  0.71           H  
ATOM   1667 2HG  PRO A 100      -4.959  -7.079  22.583  1.00  0.71           H  
ATOM   1668 1HD  PRO A 100      -2.032  -6.198  22.600  1.00  0.71           H  
ATOM   1669 2HD  PRO A 100      -2.834  -7.803  22.969  1.00  0.71           H  
ATOM   1670  N   ILE A 101      -3.668  -5.770  17.772  1.00  0.70           N  
ATOM   1671  CA  ILE A 101      -3.140  -4.954  16.674  1.00  0.70           C  
ATOM   1672  C   ILE A 101      -2.973  -3.483  17.070  1.00  0.70           C  
ATOM   1673  O   ILE A 101      -2.115  -2.771  16.532  1.00  0.70           O  
ATOM   1674  CB  ILE A 101      -4.015  -5.073  15.422  1.00  0.70           C  
ATOM   1675  CG1 ILE A 101      -3.253  -4.513  14.225  1.00  0.70           C  
ATOM   1676  CG2 ILE A 101      -5.329  -4.355  15.598  1.00  0.70           C  
ATOM   1677  CD1 ILE A 101      -2.022  -5.324  13.810  1.00  0.70           C  
ATOM   1678  H   ILE A 101      -4.528  -6.286  17.635  1.00  0.70           H  
ATOM   1679  HA  ILE A 101      -2.148  -5.332  16.424  1.00  0.70           H  
ATOM   1680  HB  ILE A 101      -4.219  -6.120  15.226  1.00  0.70           H  
ATOM   1681 1HG1 ILE A 101      -3.928  -4.441  13.389  1.00  0.70           H  
ATOM   1682 2HG1 ILE A 101      -2.927  -3.511  14.484  1.00  0.70           H  
ATOM   1683 1HG2 ILE A 101      -5.926  -4.476  14.691  1.00  0.70           H  
ATOM   1684 2HG2 ILE A 101      -5.859  -4.780  16.443  1.00  0.70           H  
ATOM   1685 3HG2 ILE A 101      -5.157  -3.297  15.769  1.00  0.70           H  
ATOM   1686 1HD1 ILE A 101      -1.536  -4.854  12.962  1.00  0.70           H  
ATOM   1687 2HD1 ILE A 101      -1.319  -5.379  14.641  1.00  0.70           H  
ATOM   1688 3HD1 ILE A 101      -2.328  -6.324  13.525  1.00  0.70           H  
ATOM   1689  N   LYS A 102      -3.772  -3.040  18.043  1.00  0.69           N  
ATOM   1690  CA  LYS A 102      -3.716  -1.677  18.535  1.00  0.69           C  
ATOM   1691  C   LYS A 102      -2.317  -1.376  19.079  1.00  0.69           C  
ATOM   1692  O   LYS A 102      -1.875  -0.230  19.068  1.00  0.69           O  
ATOM   1693  CB  LYS A 102      -4.788  -1.423  19.589  1.00  0.69           C  
ATOM   1694  CG  LYS A 102      -4.922   0.044  19.946  1.00  0.69           C  
ATOM   1695  CD  LYS A 102      -5.450   0.823  18.729  1.00  0.69           C  
ATOM   1696  CE  LYS A 102      -5.702   2.290  19.029  1.00  0.69           C  
ATOM   1697  NZ  LYS A 102      -6.101   3.039  17.799  1.00  0.69           N  
ATOM   1698  H   LYS A 102      -4.440  -3.682  18.442  1.00  0.69           H  
ATOM   1699  HA  LYS A 102      -3.901  -1.001  17.699  1.00  0.69           H  
ATOM   1700 1HB  LYS A 102      -5.750  -1.784  19.230  1.00  0.69           H  
ATOM   1701 2HB  LYS A 102      -4.542  -1.974  20.499  1.00  0.69           H  
ATOM   1702 1HG  LYS A 102      -5.599   0.172  20.791  1.00  0.69           H  
ATOM   1703 2HG  LYS A 102      -3.944   0.440  20.218  1.00  0.69           H  
ATOM   1704 1HD  LYS A 102      -4.731   0.759  17.916  1.00  0.69           H  
ATOM   1705 2HD  LYS A 102      -6.384   0.375  18.393  1.00  0.69           H  
ATOM   1706 1HE  LYS A 102      -6.493   2.373  19.770  1.00  0.69           H  
ATOM   1707 2HE  LYS A 102      -4.799   2.734  19.423  1.00  0.69           H  
ATOM   1708 1HZ  LYS A 102      -6.253   4.006  18.022  1.00  0.69           H  
ATOM   1709 2HZ  LYS A 102      -5.333   2.975  17.106  1.00  0.69           H  
ATOM   1710 3HZ  LYS A 102      -6.940   2.649  17.407  1.00  0.69           H  
ATOM   1711  N   TYR A 103      -1.633  -2.397  19.599  1.00  0.67           N  
ATOM   1712  CA  TYR A 103      -0.282  -2.234  20.105  1.00  0.67           C  
ATOM   1713  C   TYR A 103       0.598  -1.676  19.003  1.00  0.67           C  
ATOM   1714  O   TYR A 103       1.368  -0.743  19.226  1.00  0.67           O  
ATOM   1715  CB  TYR A 103       0.285  -3.560  20.551  1.00  0.67           C  
ATOM   1716  CG  TYR A 103       1.731  -3.516  21.027  1.00  0.67           C  
ATOM   1717  CD1 TYR A 103       2.037  -3.134  22.315  1.00  0.67           C  
ATOM   1718  CD2 TYR A 103       2.757  -3.859  20.146  1.00  0.67           C  
ATOM   1719  CE1 TYR A 103       3.355  -3.100  22.720  1.00  0.67           C  
ATOM   1720  CE2 TYR A 103       4.073  -3.817  20.557  1.00  0.67           C  
ATOM   1721  CZ  TYR A 103       4.370  -3.436  21.842  1.00  0.67           C  
ATOM   1722  OH  TYR A 103       5.674  -3.388  22.274  1.00  0.67           O  
ATOM   1723  H   TYR A 103      -2.017  -3.339  19.574  1.00  0.67           H  
ATOM   1724  HA  TYR A 103      -0.294  -1.528  20.935  1.00  0.67           H  
ATOM   1725 1HB  TYR A 103      -0.334  -3.974  21.350  1.00  0.67           H  
ATOM   1726 2HB  TYR A 103       0.238  -4.247  19.717  1.00  0.67           H  
ATOM   1727  HD1 TYR A 103       1.242  -2.870  23.008  1.00  0.67           H  
ATOM   1728  HD2 TYR A 103       2.516  -4.161  19.126  1.00  0.67           H  
ATOM   1729  HE1 TYR A 103       3.603  -2.817  23.726  1.00  0.67           H  
ATOM   1730  HE2 TYR A 103       4.872  -4.084  19.865  1.00  0.67           H  
ATOM   1731  HH  TYR A 103       6.253  -3.706  21.576  1.00  0.67           H  
ATOM   1732  N   PHE A 104       0.527  -2.297  17.813  1.00  0.66           N  
ATOM   1733  CA  PHE A 104       1.337  -1.867  16.680  1.00  0.66           C  
ATOM   1734  C   PHE A 104       1.011  -0.415  16.376  1.00  0.66           C  
ATOM   1735  O   PHE A 104       1.896   0.372  16.054  1.00  0.66           O  
ATOM   1736  CB  PHE A 104       1.124  -2.674  15.408  1.00  0.66           C  
ATOM   1737  CG  PHE A 104       2.168  -2.278  14.348  1.00  0.66           C  
ATOM   1738  CD1 PHE A 104       3.397  -2.943  14.271  1.00  0.66           C  
ATOM   1739  CD2 PHE A 104       1.964  -1.211  13.501  1.00  0.66           C  
ATOM   1740  CE1 PHE A 104       4.363  -2.561  13.350  1.00  0.66           C  
ATOM   1741  CE2 PHE A 104       2.932  -0.828  12.581  1.00  0.66           C  
ATOM   1742  CZ  PHE A 104       4.125  -1.504  12.505  1.00  0.66           C  
ATOM   1743  H   PHE A 104      -0.138  -3.053  17.691  1.00  0.66           H  
ATOM   1744  HA  PHE A 104       2.389  -1.938  16.957  1.00  0.66           H  
ATOM   1745 1HB  PHE A 104       1.216  -3.738  15.616  1.00  0.66           H  
ATOM   1746 2HB  PHE A 104       0.127  -2.491  15.013  1.00  0.66           H  
ATOM   1747  HD1 PHE A 104       3.592  -3.777  14.946  1.00  0.66           H  
ATOM   1748  HD2 PHE A 104       1.029  -0.663  13.570  1.00  0.66           H  
ATOM   1749  HE1 PHE A 104       5.311  -3.096  13.298  1.00  0.66           H  
ATOM   1750  HE2 PHE A 104       2.750   0.013  11.922  1.00  0.66           H  
ATOM   1751  HZ  PHE A 104       4.879  -1.199  11.782  1.00  0.66           H  
ATOM   1752  N   ASP A 105      -0.283  -0.077  16.408  1.00  0.64           N  
ATOM   1753  CA  ASP A 105      -0.710   1.296  16.129  1.00  0.64           C  
ATOM   1754  C   ASP A 105      -0.012   2.228  17.126  1.00  0.64           C  
ATOM   1755  O   ASP A 105       0.582   3.232  16.729  1.00  0.64           O  
ATOM   1756  CB  ASP A 105      -2.238   1.454  16.227  1.00  0.64           C  
ATOM   1757  CG  ASP A 105      -2.781   2.788  15.701  1.00  0.64           C  
ATOM   1758  OD1 ASP A 105      -2.067   3.434  14.978  1.00  0.64           O  
ATOM   1759  OD2 ASP A 105      -3.925   3.144  16.013  1.00  0.64           O  
ATOM   1760  H   ASP A 105      -0.970  -0.796  16.649  1.00  0.64           H  
ATOM   1761  HA  ASP A 105      -0.394   1.567  15.122  1.00  0.64           H  
ATOM   1762 1HB  ASP A 105      -2.727   0.636  15.713  1.00  0.64           H  
ATOM   1763 2HB  ASP A 105      -2.516   1.383  17.273  1.00  0.64           H  
ATOM   1764  N   TYR A 106      -0.076   1.895  18.423  1.00  0.62           N  
ATOM   1765  CA  TYR A 106       0.567   2.728  19.436  1.00  0.62           C  
ATOM   1766  C   TYR A 106       2.068   2.825  19.158  1.00  0.62           C  
ATOM   1767  O   TYR A 106       2.659   3.904  19.272  1.00  0.62           O  
ATOM   1768  CB  TYR A 106       0.356   2.141  20.837  1.00  0.62           C  
ATOM   1769  CG  TYR A 106      -1.031   2.271  21.402  1.00  0.62           C  
ATOM   1770  CD1 TYR A 106      -1.475   1.337  22.331  1.00  0.62           C  
ATOM   1771  CD2 TYR A 106      -1.850   3.314  21.018  1.00  0.62           C  
ATOM   1772  CE1 TYR A 106      -2.733   1.450  22.875  1.00  0.62           C  
ATOM   1773  CE2 TYR A 106      -3.111   3.430  21.566  1.00  0.62           C  
ATOM   1774  CZ  TYR A 106      -3.555   2.505  22.492  1.00  0.62           C  
ATOM   1775  OH  TYR A 106      -4.813   2.628  23.044  1.00  0.62           O  
ATOM   1776  H   TYR A 106      -0.585   1.057  18.700  1.00  0.62           H  
ATOM   1777  HA  TYR A 106       0.144   3.732  19.387  1.00  0.62           H  
ATOM   1778 1HB  TYR A 106       0.610   1.084  20.824  1.00  0.62           H  
ATOM   1779 2HB  TYR A 106       1.040   2.622  21.528  1.00  0.62           H  
ATOM   1780  HD1 TYR A 106      -0.823   0.518  22.631  1.00  0.62           H  
ATOM   1781  HD2 TYR A 106      -1.500   4.049  20.290  1.00  0.62           H  
ATOM   1782  HE1 TYR A 106      -3.078   0.720  23.605  1.00  0.62           H  
ATOM   1783  HE2 TYR A 106      -3.756   4.256  21.271  1.00  0.62           H  
ATOM   1784  HH  TYR A 106      -4.986   1.876  23.616  1.00  0.62           H  
ATOM   1785  N   LEU A 107       2.679   1.700  18.771  1.00  0.60           N  
ATOM   1786  CA  LEU A 107       4.093   1.643  18.424  1.00  0.60           C  
ATOM   1787  C   LEU A 107       4.387   2.607  17.315  1.00  0.60           C  
ATOM   1788  O   LEU A 107       5.361   3.357  17.383  1.00  0.60           O  
ATOM   1789  CB  LEU A 107       4.532   0.223  18.057  1.00  0.60           C  
ATOM   1790  CG  LEU A 107       6.034   0.022  17.768  1.00  0.60           C  
ATOM   1791  CD1 LEU A 107       6.397  -1.410  18.097  1.00  0.60           C  
ATOM   1792  CD2 LEU A 107       6.325   0.330  16.270  1.00  0.60           C  
ATOM   1793  H   LEU A 107       2.136   0.840  18.723  1.00  0.60           H  
ATOM   1794  HA  LEU A 107       4.674   1.959  19.263  1.00  0.60           H  
ATOM   1795 1HB  LEU A 107       4.241  -0.451  18.866  1.00  0.60           H  
ATOM   1796 2HB  LEU A 107       4.008  -0.079  17.165  1.00  0.60           H  
ATOM   1797  HG  LEU A 107       6.630   0.684  18.397  1.00  0.60           H  
ATOM   1798 1HD1 LEU A 107       7.449  -1.561  17.897  1.00  0.60           H  
ATOM   1799 2HD1 LEU A 107       6.189  -1.606  19.151  1.00  0.60           H  
ATOM   1800 3HD1 LEU A 107       5.805  -2.085  17.477  1.00  0.60           H  
ATOM   1801 1HD2 LEU A 107       7.384   0.176  16.065  1.00  0.60           H  
ATOM   1802 2HD2 LEU A 107       5.731  -0.335  15.637  1.00  0.60           H  
ATOM   1803 3HD2 LEU A 107       6.065   1.361  16.051  1.00  0.60           H  
ATOM   1804  N   ALA A 108       3.567   2.576  16.274  1.00  0.59           N  
ATOM   1805  CA  ALA A 108       3.763   3.453  15.151  1.00  0.59           C  
ATOM   1806  C   ALA A 108       3.732   4.902  15.597  1.00  0.59           C  
ATOM   1807  O   ALA A 108       4.602   5.686  15.212  1.00  0.59           O  
ATOM   1808  CB  ALA A 108       2.673   3.205  14.137  1.00  0.59           C  
ATOM   1809  H   ALA A 108       2.788   1.922  16.268  1.00  0.59           H  
ATOM   1810  HA  ALA A 108       4.738   3.245  14.715  1.00  0.59           H  
ATOM   1811 1HB  ALA A 108       2.788   3.846  13.283  1.00  0.59           H  
ATOM   1812 2HB  ALA A 108       2.709   2.161  13.824  1.00  0.59           H  
ATOM   1813 3HB  ALA A 108       1.711   3.407  14.585  1.00  0.59           H  
ATOM   1814  N   GLU A 109       2.787   5.261  16.476  1.00  0.58           N  
ATOM   1815  CA  GLU A 109       2.760   6.645  16.925  1.00  0.58           C  
ATOM   1816  C   GLU A 109       4.026   6.979  17.697  1.00  0.58           C  
ATOM   1817  O   GLU A 109       4.612   8.046  17.514  1.00  0.58           O  
ATOM   1818  CB  GLU A 109       1.539   6.945  17.809  1.00  0.58           C  
ATOM   1819  CG  GLU A 109       0.191   6.986  17.099  1.00  0.58           C  
ATOM   1820  CD  GLU A 109      -0.955   7.351  18.047  1.00  0.58           C  
ATOM   1821  OE1 GLU A 109      -0.770   7.274  19.244  1.00  0.58           O  
ATOM   1822  OE2 GLU A 109      -1.995   7.744  17.570  1.00  0.58           O  
ATOM   1823  H   GLU A 109       2.083   4.584  16.781  1.00  0.58           H  
ATOM   1824  HA  GLU A 109       2.715   7.291  16.051  1.00  0.58           H  
ATOM   1825 1HB  GLU A 109       1.470   6.183  18.586  1.00  0.58           H  
ATOM   1826 2HB  GLU A 109       1.683   7.901  18.308  1.00  0.58           H  
ATOM   1827 1HG  GLU A 109       0.234   7.713  16.290  1.00  0.58           H  
ATOM   1828 2HG  GLU A 109      -0.003   6.002  16.661  1.00  0.58           H  
ATOM   1829  N   ALA A 110       4.478   6.058  18.544  1.00  0.57           N  
ATOM   1830  CA  ALA A 110       5.683   6.302  19.317  1.00  0.57           C  
ATOM   1831  C   ALA A 110       6.906   6.445  18.418  1.00  0.57           C  
ATOM   1832  O   ALA A 110       7.741   7.319  18.647  1.00  0.57           O  
ATOM   1833  CB  ALA A 110       5.885   5.193  20.320  1.00  0.57           C  
ATOM   1834  H   ALA A 110       3.954   5.190  18.669  1.00  0.57           H  
ATOM   1835  HA  ALA A 110       5.552   7.240  19.851  1.00  0.57           H  
ATOM   1836 1HB  ALA A 110       6.773   5.383  20.925  1.00  0.57           H  
ATOM   1837 2HB  ALA A 110       5.013   5.151  20.959  1.00  0.57           H  
ATOM   1838 3HB  ALA A 110       6.001   4.248  19.794  1.00  0.57           H  
ATOM   1839  N   MET A 111       6.987   5.634  17.360  1.00  0.57           N  
ATOM   1840  CA  MET A 111       8.121   5.678  16.443  1.00  0.57           C  
ATOM   1841  C   MET A 111       8.158   7.038  15.747  1.00  0.57           C  
ATOM   1842  O   MET A 111       9.228   7.628  15.563  1.00  0.57           O  
ATOM   1843  CB  MET A 111       7.984   4.543  15.435  1.00  0.57           C  
ATOM   1844  CG  MET A 111       9.190   4.250  14.555  1.00  0.57           C  
ATOM   1845  SD  MET A 111      10.605   3.702  15.472  1.00  0.57           S  
ATOM   1846  CE  MET A 111       9.982   2.124  16.059  1.00  0.57           C  
ATOM   1847  H   MET A 111       6.261   4.934  17.216  1.00  0.57           H  
ATOM   1848  HA  MET A 111       9.040   5.559  17.008  1.00  0.57           H  
ATOM   1849 1HB  MET A 111       7.727   3.625  15.969  1.00  0.57           H  
ATOM   1850 2HB  MET A 111       7.143   4.763  14.770  1.00  0.57           H  
ATOM   1851 1HG  MET A 111       8.937   3.506  13.799  1.00  0.57           H  
ATOM   1852 2HG  MET A 111       9.470   5.159  14.074  1.00  0.57           H  
ATOM   1853 1HE  MET A 111      10.715   1.643  16.701  1.00  0.57           H  
ATOM   1854 2HE  MET A 111       9.069   2.290  16.619  1.00  0.57           H  
ATOM   1855 3HE  MET A 111       9.765   1.493  15.234  1.00  0.57           H  
ATOM   1856  N   ILE A 112       6.970   7.551  15.404  1.00  0.57           N  
ATOM   1857  CA  ILE A 112       6.805   8.862  14.784  1.00  0.57           C  
ATOM   1858  C   ILE A 112       7.204   9.976  15.748  1.00  0.57           C  
ATOM   1859  O   ILE A 112       7.960  10.880  15.381  1.00  0.57           O  
ATOM   1860  CB  ILE A 112       5.340   9.037  14.318  1.00  0.57           C  
ATOM   1861  CG1 ILE A 112       5.050   8.073  13.132  1.00  0.57           C  
ATOM   1862  CG2 ILE A 112       5.016  10.465  13.976  1.00  0.57           C  
ATOM   1863  CD1 ILE A 112       3.589   7.908  12.781  1.00  0.57           C  
ATOM   1864  H   ILE A 112       6.132   6.988  15.566  1.00  0.57           H  
ATOM   1865  HA  ILE A 112       7.453   8.915  13.913  1.00  0.57           H  
ATOM   1866  HB  ILE A 112       4.690   8.731  15.128  1.00  0.57           H  
ATOM   1867 1HG1 ILE A 112       5.527   8.463  12.259  1.00  0.57           H  
ATOM   1868 2HG1 ILE A 112       5.470   7.096  13.360  1.00  0.57           H  
ATOM   1869 1HG2 ILE A 112       3.970  10.536  13.686  1.00  0.57           H  
ATOM   1870 2HG2 ILE A 112       5.195  11.103  14.841  1.00  0.57           H  
ATOM   1871 3HG2 ILE A 112       5.619  10.777  13.177  1.00  0.57           H  
ATOM   1872 1HD1 ILE A 112       3.497   7.230  11.936  1.00  0.57           H  
ATOM   1873 2HD1 ILE A 112       3.057   7.493  13.636  1.00  0.57           H  
ATOM   1874 3HD1 ILE A 112       3.164   8.874  12.518  1.00  0.57           H  
ATOM   1875  N   LYS A 113       6.731   9.899  16.996  1.00  0.58           N  
ATOM   1876  CA  LYS A 113       7.057  10.923  17.981  1.00  0.58           C  
ATOM   1877  C   LYS A 113       8.554  10.956  18.267  1.00  0.58           C  
ATOM   1878  O   LYS A 113       9.152  12.032  18.332  1.00  0.58           O  
ATOM   1879  CB  LYS A 113       6.288  10.673  19.280  1.00  0.58           C  
ATOM   1880  CG  LYS A 113       4.769  10.927  19.186  1.00  0.58           C  
ATOM   1881  CD  LYS A 113       4.074  10.612  20.510  1.00  0.58           C  
ATOM   1882  CE  LYS A 113       2.562  10.747  20.417  1.00  0.58           C  
ATOM   1883  NZ  LYS A 113       1.900  10.504  21.745  1.00  0.58           N  
ATOM   1884  H   LYS A 113       6.108   9.133  17.250  1.00  0.58           H  
ATOM   1885  HA  LYS A 113       6.767  11.894  17.580  1.00  0.58           H  
ATOM   1886 1HB  LYS A 113       6.430   9.635  19.580  1.00  0.58           H  
ATOM   1887 2HB  LYS A 113       6.692  11.301  20.072  1.00  0.58           H  
ATOM   1888 1HG  LYS A 113       4.597  11.974  18.937  1.00  0.58           H  
ATOM   1889 2HG  LYS A 113       4.341  10.317  18.399  1.00  0.58           H  
ATOM   1890 1HD  LYS A 113       4.288   9.581  20.778  1.00  0.58           H  
ATOM   1891 2HD  LYS A 113       4.448  11.261  21.300  1.00  0.58           H  
ATOM   1892 1HE  LYS A 113       2.302  11.743  20.066  1.00  0.58           H  
ATOM   1893 2HE  LYS A 113       2.191  10.010  19.702  1.00  0.58           H  
ATOM   1894 1HZ  LYS A 113       0.903  10.588  21.647  1.00  0.58           H  
ATOM   1895 2HZ  LYS A 113       2.121   9.562  22.124  1.00  0.58           H  
ATOM   1896 3HZ  LYS A 113       2.229  11.189  22.410  1.00  0.58           H  
ATOM   1897  N   VAL A 114       9.181   9.783  18.374  1.00  0.58           N  
ATOM   1898  CA  VAL A 114      10.610   9.737  18.633  1.00  0.58           C  
ATOM   1899  C   VAL A 114      11.380  10.296  17.441  1.00  0.58           C  
ATOM   1900  O   VAL A 114      12.296  11.103  17.625  1.00  0.58           O  
ATOM   1901  CB  VAL A 114      11.061   8.305  18.991  1.00  0.58           C  
ATOM   1902  CG1 VAL A 114      12.586   8.216  19.064  1.00  0.58           C  
ATOM   1903  CG2 VAL A 114      10.479   7.922  20.363  1.00  0.58           C  
ATOM   1904  H   VAL A 114       8.653   8.913  18.307  1.00  0.58           H  
ATOM   1905  HA  VAL A 114      10.819  10.367  19.497  1.00  0.58           H  
ATOM   1906  HB  VAL A 114      10.710   7.609  18.222  1.00  0.58           H  
ATOM   1907 1HG1 VAL A 114      12.874   7.198  19.325  1.00  0.58           H  
ATOM   1908 2HG1 VAL A 114      13.004   8.478  18.096  1.00  0.58           H  
ATOM   1909 3HG1 VAL A 114      12.959   8.901  19.823  1.00  0.58           H  
ATOM   1910 1HG2 VAL A 114      10.796   6.929  20.616  1.00  0.58           H  
ATOM   1911 2HG2 VAL A 114      10.843   8.617  21.117  1.00  0.58           H  
ATOM   1912 3HG2 VAL A 114       9.397   7.961  20.327  1.00  0.58           H  
ATOM   1913  N   ALA A 115      10.990   9.911  16.218  1.00  0.59           N  
ATOM   1914  CA  ALA A 115      11.639  10.431  15.020  1.00  0.59           C  
ATOM   1915  C   ALA A 115      11.520  11.955  14.953  1.00  0.59           C  
ATOM   1916  O   ALA A 115      12.475  12.634  14.569  1.00  0.59           O  
ATOM   1917  CB  ALA A 115      11.020   9.812  13.785  1.00  0.59           C  
ATOM   1918  H   ALA A 115      10.238   9.230  16.105  1.00  0.59           H  
ATOM   1919  HA  ALA A 115      12.694  10.171  15.064  1.00  0.59           H  
ATOM   1920 1HB  ALA A 115      11.512  10.195  12.907  1.00  0.59           H  
ATOM   1921 2HB  ALA A 115      11.121   8.728  13.824  1.00  0.59           H  
ATOM   1922 3HB  ALA A 115       9.961  10.073  13.745  1.00  0.59           H  
ATOM   1923  N   LYS A 116      10.378  12.504  15.383  1.00  0.60           N  
ATOM   1924  CA  LYS A 116      10.190  13.949  15.364  1.00  0.60           C  
ATOM   1925  C   LYS A 116      11.094  14.639  16.375  1.00  0.60           C  
ATOM   1926  O   LYS A 116      11.704  15.663  16.070  1.00  0.60           O  
ATOM   1927  CB  LYS A 116       8.737  14.318  15.677  1.00  0.60           C  
ATOM   1928  CG  LYS A 116       8.445  15.837  15.648  1.00  0.60           C  
ATOM   1929  CD  LYS A 116       8.557  16.423  14.231  1.00  0.60           C  
ATOM   1930  CE  LYS A 116       8.229  17.910  14.197  1.00  0.60           C  
ATOM   1931  NZ  LYS A 116       8.325  18.462  12.815  1.00  0.60           N  
ATOM   1932  H   LYS A 116       9.605  11.905  15.675  1.00  0.60           H  
ATOM   1933  HA  LYS A 116      10.453  14.319  14.376  1.00  0.60           H  
ATOM   1934 1HB  LYS A 116       8.068  13.816  14.982  1.00  0.60           H  
ATOM   1935 2HB  LYS A 116       8.487  13.955  16.674  1.00  0.60           H  
ATOM   1936 1HG  LYS A 116       7.440  16.014  16.027  1.00  0.60           H  
ATOM   1937 2HG  LYS A 116       9.155  16.346  16.301  1.00  0.60           H  
ATOM   1938 1HD  LYS A 116       9.562  16.265  13.833  1.00  0.60           H  
ATOM   1939 2HD  LYS A 116       7.842  15.924  13.580  1.00  0.60           H  
ATOM   1940 1HE  LYS A 116       7.217  18.060  14.569  1.00  0.60           H  
ATOM   1941 2HE  LYS A 116       8.927  18.445  14.840  1.00  0.60           H  
ATOM   1942 1HZ  LYS A 116       8.101  19.446  12.826  1.00  0.60           H  
ATOM   1943 2HZ  LYS A 116       9.272  18.337  12.455  1.00  0.60           H  
ATOM   1944 3HZ  LYS A 116       7.670  17.973  12.213  1.00  0.60           H  
ATOM   1945  N   GLU A 117      11.180  14.097  17.592  1.00  0.61           N  
ATOM   1946  CA  GLU A 117      12.042  14.714  18.594  1.00  0.61           C  
ATOM   1947  C   GLU A 117      13.526  14.614  18.241  1.00  0.61           C  
ATOM   1948  O   GLU A 117      14.294  15.543  18.503  1.00  0.61           O  
ATOM   1949  CB  GLU A 117      11.820  14.119  19.994  1.00  0.61           C  
ATOM   1950  CG  GLU A 117      10.487  14.485  20.664  1.00  0.61           C  
ATOM   1951  CD  GLU A 117      10.403  13.981  22.093  1.00  0.61           C  
ATOM   1952  OE1 GLU A 117      11.319  13.318  22.525  1.00  0.61           O  
ATOM   1953  OE2 GLU A 117       9.404  14.217  22.748  1.00  0.61           O  
ATOM   1954  H   GLU A 117      10.639  13.261  17.817  1.00  0.61           H  
ATOM   1955  HA  GLU A 117      11.788  15.771  18.643  1.00  0.61           H  
ATOM   1956 1HB  GLU A 117      11.859  13.028  19.922  1.00  0.61           H  
ATOM   1957 2HB  GLU A 117      12.628  14.431  20.652  1.00  0.61           H  
ATOM   1958 1HG  GLU A 117      10.371  15.568  20.660  1.00  0.61           H  
ATOM   1959 2HG  GLU A 117       9.672  14.055  20.080  1.00  0.61           H  
ATOM   1960  N   ARG A 118      13.940  13.492  17.649  1.00  0.62           N  
ATOM   1961  CA  ARG A 118      15.349  13.301  17.327  1.00  0.62           C  
ATOM   1962  C   ARG A 118      15.807  13.973  16.040  1.00  0.62           C  
ATOM   1963  O   ARG A 118      16.935  14.470  15.976  1.00  0.62           O  
ATOM   1964  CB  ARG A 118      15.683  11.830  17.234  1.00  0.62           C  
ATOM   1965  CG  ARG A 118      15.685  11.081  18.531  1.00  0.62           C  
ATOM   1966  CD  ARG A 118      15.999   9.660  18.315  1.00  0.62           C  
ATOM   1967  NE  ARG A 118      17.345   9.474  17.752  1.00  0.62           N  
ATOM   1968  CZ  ARG A 118      18.489   9.434  18.437  1.00  0.62           C  
ATOM   1969  NH1 ARG A 118      18.527   9.553  19.748  1.00  0.62           N  
ATOM   1970  NH2 ARG A 118      19.579   9.274  17.738  1.00  0.62           N  
ATOM   1971  H   ARG A 118      13.274  12.742  17.463  1.00  0.62           H  
ATOM   1972  HA  ARG A 118      15.931  13.720  18.146  1.00  0.62           H  
ATOM   1973 1HB  ARG A 118      14.948  11.346  16.591  1.00  0.62           H  
ATOM   1974 2HB  ARG A 118      16.659  11.709  16.772  1.00  0.62           H  
ATOM   1975 1HG  ARG A 118      16.426  11.509  19.204  1.00  0.62           H  
ATOM   1976 2HG  ARG A 118      14.692  11.149  18.983  1.00  0.62           H  
ATOM   1977 1HD  ARG A 118      15.938   9.117  19.258  1.00  0.62           H  
ATOM   1978 2HD  ARG A 118      15.279   9.250  17.608  1.00  0.62           H  
ATOM   1979  HE  ARG A 118      17.450   9.344  16.744  1.00  0.62           H  
ATOM   1980 1HH1 ARG A 118      17.675   9.674  20.272  1.00  0.62           H  
ATOM   1981 2HH1 ARG A 118      19.420   9.511  20.229  1.00  0.62           H  
ATOM   1982 1HH2 ARG A 118      19.475   9.188  16.722  1.00  0.62           H  
ATOM   1983 2HH2 ARG A 118      20.488   9.242  18.190  1.00  0.62           H  
ATOM   1984  N   TYR A 119      14.957  14.012  15.011  1.00  0.64           N  
ATOM   1985  CA  TYR A 119      15.387  14.591  13.751  1.00  0.64           C  
ATOM   1986  C   TYR A 119      14.370  15.627  13.243  1.00  0.64           C  
ATOM   1987  O   TYR A 119      13.883  15.502  12.113  1.00  0.64           O  
ATOM   1988  CB  TYR A 119      15.514  13.454  12.732  1.00  0.64           C  
ATOM   1989  CG  TYR A 119      16.320  12.284  13.243  1.00  0.64           C  
ATOM   1990  CD1 TYR A 119      15.629  11.167  13.679  1.00  0.64           C  
ATOM   1991  CD2 TYR A 119      17.704  12.323  13.327  1.00  0.64           C  
ATOM   1992  CE1 TYR A 119      16.301  10.100  14.200  1.00  0.64           C  
ATOM   1993  CE2 TYR A 119      18.386  11.239  13.857  1.00  0.64           C  
ATOM   1994  CZ  TYR A 119      17.682  10.136  14.296  1.00  0.64           C  
ATOM   1995  OH  TYR A 119      18.327   9.068  14.857  1.00  0.64           O  
ATOM   1996  H   TYR A 119      14.025  13.605  15.077  1.00  0.64           H  
ATOM   1997  HA  TYR A 119      16.356  15.068  13.876  1.00  0.64           H  
ATOM   1998 1HB  TYR A 119      14.517  13.094  12.462  1.00  0.64           H  
ATOM   1999 2HB  TYR A 119      15.989  13.826  11.826  1.00  0.64           H  
ATOM   2000  HD1 TYR A 119      14.540  11.148  13.618  1.00  0.64           H  
ATOM   2001  HD2 TYR A 119      18.249  13.205  12.991  1.00  0.64           H  
ATOM   2002  HE1 TYR A 119      15.749   9.236  14.553  1.00  0.64           H  
ATOM   2003  HE2 TYR A 119      19.473  11.261  13.938  1.00  0.64           H  
ATOM   2004  HH  TYR A 119      19.018   8.730  14.228  1.00  0.64           H  
ATOM   2005  N   PRO A 120      14.107  16.722  13.991  1.00  0.66           N  
ATOM   2006  CA  PRO A 120      13.082  17.720  13.715  1.00  0.66           C  
ATOM   2007  C   PRO A 120      13.323  18.494  12.429  1.00  0.66           C  
ATOM   2008  O   PRO A 120      12.398  19.067  11.856  1.00  0.66           O  
ATOM   2009  CB  PRO A 120      13.186  18.652  14.929  1.00  0.66           C  
ATOM   2010  CG  PRO A 120      14.597  18.470  15.437  1.00  0.66           C  
ATOM   2011  CD  PRO A 120      14.908  17.024  15.192  1.00  0.66           C  
ATOM   2012  HA  PRO A 120      12.101  17.219  13.694  1.00  0.66           H  
ATOM   2013 1HB  PRO A 120      12.971  19.686  14.626  1.00  0.66           H  
ATOM   2014 2HB  PRO A 120      12.428  18.366  15.678  1.00  0.66           H  
ATOM   2015 1HG  PRO A 120      15.285  19.149  14.915  1.00  0.66           H  
ATOM   2016 2HG  PRO A 120      14.647  18.726  16.506  1.00  0.66           H  
ATOM   2017 1HD  PRO A 120      15.981  16.898  15.030  1.00  0.66           H  
ATOM   2018 2HD  PRO A 120      14.537  16.453  16.050  1.00  0.66           H  
ATOM   2019  N   GLU A 121      14.576  18.494  11.972  1.00  0.67           N  
ATOM   2020  CA  GLU A 121      14.974  19.205  10.766  1.00  0.67           C  
ATOM   2021  C   GLU A 121      14.740  18.381   9.505  1.00  0.67           C  
ATOM   2022  O   GLU A 121      14.834  18.898   8.390  1.00  0.67           O  
ATOM   2023  CB  GLU A 121      16.453  19.581  10.854  1.00  0.67           C  
ATOM   2024  CG  GLU A 121      16.781  20.574  11.964  1.00  0.67           C  
ATOM   2025  CD  GLU A 121      18.254  20.906  12.058  1.00  0.67           C  
ATOM   2026  OE1 GLU A 121      19.019  20.370  11.291  1.00  0.67           O  
ATOM   2027  OE2 GLU A 121      18.610  21.695  12.902  1.00  0.67           O  
ATOM   2028  H   GLU A 121      15.287  18.001  12.487  1.00  0.67           H  
ATOM   2029  HA  GLU A 121      14.380  20.116  10.692  1.00  0.67           H  
ATOM   2030 1HB  GLU A 121      17.044  18.680  11.021  1.00  0.67           H  
ATOM   2031 2HB  GLU A 121      16.775  20.013   9.907  1.00  0.67           H  
ATOM   2032 1HG  GLU A 121      16.223  21.493  11.789  1.00  0.67           H  
ATOM   2033 2HG  GLU A 121      16.446  20.157  12.912  1.00  0.67           H  
ATOM   2034  N   LYS A 122      14.485  17.086   9.680  1.00  0.67           N  
ATOM   2035  CA  LYS A 122      14.298  16.187   8.554  1.00  0.67           C  
ATOM   2036  C   LYS A 122      12.875  15.663   8.528  1.00  0.67           C  
ATOM   2037  O   LYS A 122      12.279  15.469   7.469  1.00  0.67           O  
ATOM   2038  CB  LYS A 122      15.270  15.014   8.652  1.00  0.67           C  
ATOM   2039  CG  LYS A 122      16.753  15.418   8.672  1.00  0.67           C  
ATOM   2040  CD  LYS A 122      17.188  16.050   7.360  1.00  0.67           C  
ATOM   2041  CE  LYS A 122      18.683  16.349   7.357  1.00  0.67           C  
ATOM   2042  NZ  LYS A 122      19.121  16.993   6.083  1.00  0.67           N  
ATOM   2043  H   LYS A 122      14.397  16.711  10.620  1.00  0.67           H  
ATOM   2044  HA  LYS A 122      14.479  16.731   7.627  1.00  0.67           H  
ATOM   2045 1HB  LYS A 122      15.063  14.452   9.564  1.00  0.67           H  
ATOM   2046 2HB  LYS A 122      15.115  14.340   7.812  1.00  0.67           H  
ATOM   2047 1HG  LYS A 122      16.911  16.143   9.473  1.00  0.67           H  
ATOM   2048 2HG  LYS A 122      17.373  14.558   8.874  1.00  0.67           H  
ATOM   2049 1HD  LYS A 122      16.957  15.374   6.535  1.00  0.67           H  
ATOM   2050 2HD  LYS A 122      16.640  16.983   7.207  1.00  0.67           H  
ATOM   2051 1HE  LYS A 122      18.912  17.017   8.188  1.00  0.67           H  
ATOM   2052 2HE  LYS A 122      19.233  15.416   7.490  1.00  0.67           H  
ATOM   2053 1HZ  LYS A 122      20.114  17.176   6.120  1.00  0.67           H  
ATOM   2054 2HZ  LYS A 122      18.922  16.377   5.307  1.00  0.67           H  
ATOM   2055 3HZ  LYS A 122      18.622  17.864   5.959  1.00  0.67           H  
ATOM   2056  N   PHE A 123      12.298  15.470   9.705  1.00  0.66           N  
ATOM   2057  CA  PHE A 123      10.989  14.848   9.799  1.00  0.66           C  
ATOM   2058  C   PHE A 123       9.855  15.860   9.617  1.00  0.66           C  
ATOM   2059  O   PHE A 123       9.151  16.218  10.567  1.00  0.66           O  
ATOM   2060  CB  PHE A 123      10.889  14.129  11.141  1.00  0.66           C  
ATOM   2061  CG  PHE A 123       9.811  13.089  11.239  1.00  0.66           C  
ATOM   2062  CD1 PHE A 123       9.863  11.940  10.488  1.00  0.66           C  
ATOM   2063  CD2 PHE A 123       8.781  13.241  12.100  1.00  0.66           C  
ATOM   2064  CE1 PHE A 123       8.878  10.977  10.608  1.00  0.66           C  
ATOM   2065  CE2 PHE A 123       7.817  12.300  12.230  1.00  0.66           C  
ATOM   2066  CZ  PHE A 123       7.868  11.158  11.478  1.00  0.66           C  
ATOM   2067  H   PHE A 123      12.807  15.674  10.561  1.00  0.66           H  
ATOM   2068  HA  PHE A 123      10.908  14.105   9.009  1.00  0.66           H  
ATOM   2069 1HB  PHE A 123      11.845  13.647  11.364  1.00  0.66           H  
ATOM   2070 2HB  PHE A 123      10.724  14.866  11.923  1.00  0.66           H  
ATOM   2071  HD1 PHE A 123      10.688  11.803   9.797  1.00  0.66           H  
ATOM   2072  HD2 PHE A 123       8.739  14.124  12.688  1.00  0.66           H  
ATOM   2073  HE1 PHE A 123       8.907  10.073  10.009  1.00  0.66           H  
ATOM   2074  HE2 PHE A 123       7.009  12.466  12.938  1.00  0.66           H  
ATOM   2075  HZ  PHE A 123       7.101  10.402  11.572  1.00  0.66           H  
ATOM   2076  N   ASP A 124       9.708  16.338   8.380  1.00  0.65           N  
ATOM   2077  CA  ASP A 124       8.683  17.324   8.031  1.00  0.65           C  
ATOM   2078  C   ASP A 124       7.349  16.631   7.768  1.00  0.65           C  
ATOM   2079  O   ASP A 124       7.257  15.410   7.904  1.00  0.65           O  
ATOM   2080  CB  ASP A 124       9.122  18.170   6.818  1.00  0.65           C  
ATOM   2081  CG  ASP A 124       9.242  17.375   5.475  1.00  0.65           C  
ATOM   2082  OD1 ASP A 124       8.759  16.240   5.396  1.00  0.65           O  
ATOM   2083  OD2 ASP A 124       9.788  17.925   4.543  1.00  0.65           O  
ATOM   2084  H   ASP A 124      10.374  15.998   7.685  1.00  0.65           H  
ATOM   2085  HA  ASP A 124       8.553  18.000   8.878  1.00  0.65           H  
ATOM   2086 1HB  ASP A 124       8.426  18.994   6.675  1.00  0.65           H  
ATOM   2087 2HB  ASP A 124      10.099  18.610   7.034  1.00  0.65           H  
ATOM   2088  N   GLU A 125       6.325  17.387   7.357  1.00  0.62           N  
ATOM   2089  CA  GLU A 125       4.997  16.800   7.163  1.00  0.62           C  
ATOM   2090  C   GLU A 125       4.952  15.719   6.086  1.00  0.62           C  
ATOM   2091  O   GLU A 125       4.245  14.720   6.234  1.00  0.62           O  
ATOM   2092  CB  GLU A 125       3.980  17.894   6.821  1.00  0.62           C  
ATOM   2093  CG  GLU A 125       3.661  18.839   7.976  1.00  0.62           C  
ATOM   2094  CD  GLU A 125       2.693  19.940   7.598  1.00  0.62           C  
ATOM   2095  OE1 GLU A 125       2.370  20.054   6.439  1.00  0.62           O  
ATOM   2096  OE2 GLU A 125       2.278  20.664   8.474  1.00  0.62           O  
ATOM   2097  H   GLU A 125       6.453  18.378   7.225  1.00  0.62           H  
ATOM   2098  HA  GLU A 125       4.698  16.340   8.105  1.00  0.62           H  
ATOM   2099 1HB  GLU A 125       4.357  18.490   5.990  1.00  0.62           H  
ATOM   2100 2HB  GLU A 125       3.048  17.431   6.495  1.00  0.62           H  
ATOM   2101 1HG  GLU A 125       3.234  18.260   8.795  1.00  0.62           H  
ATOM   2102 2HG  GLU A 125       4.590  19.284   8.330  1.00  0.62           H  
ATOM   2103  N   GLU A 126       5.697  15.894   4.995  1.00  0.60           N  
ATOM   2104  CA  GLU A 126       5.641  14.892   3.940  1.00  0.60           C  
ATOM   2105  C   GLU A 126       6.314  13.611   4.409  1.00  0.60           C  
ATOM   2106  O   GLU A 126       5.841  12.504   4.120  1.00  0.60           O  
ATOM   2107  CB  GLU A 126       6.293  15.414   2.659  1.00  0.60           C  
ATOM   2108  CG  GLU A 126       5.526  16.564   1.975  1.00  0.60           C  
ATOM   2109  CD  GLU A 126       4.121  16.189   1.527  1.00  0.60           C  
ATOM   2110  OE1 GLU A 126       3.968  15.197   0.857  1.00  0.60           O  
ATOM   2111  OE2 GLU A 126       3.192  16.902   1.873  1.00  0.60           O  
ATOM   2112  H   GLU A 126       6.304  16.701   4.911  1.00  0.60           H  
ATOM   2113  HA  GLU A 126       4.601  14.667   3.727  1.00  0.60           H  
ATOM   2114 1HB  GLU A 126       7.299  15.775   2.892  1.00  0.60           H  
ATOM   2115 2HB  GLU A 126       6.397  14.598   1.944  1.00  0.60           H  
ATOM   2116 1HG  GLU A 126       5.458  17.395   2.678  1.00  0.60           H  
ATOM   2117 2HG  GLU A 126       6.099  16.902   1.113  1.00  0.60           H  
ATOM   2118  N   THR A 127       7.391  13.770   5.178  1.00  0.58           N  
ATOM   2119  CA  THR A 127       8.131  12.642   5.701  1.00  0.58           C  
ATOM   2120  C   THR A 127       7.264  11.895   6.700  1.00  0.58           C  
ATOM   2121  O   THR A 127       7.180  10.664   6.659  1.00  0.58           O  
ATOM   2122  CB  THR A 127       9.417  13.107   6.386  1.00  0.58           C  
ATOM   2123  OG1 THR A 127      10.212  13.831   5.444  1.00  0.58           O  
ATOM   2124  CG2 THR A 127      10.211  11.884   6.874  1.00  0.58           C  
ATOM   2125  H   THR A 127       7.740  14.717   5.371  1.00  0.58           H  
ATOM   2126  HA  THR A 127       8.382  11.967   4.888  1.00  0.58           H  
ATOM   2127  HB  THR A 127       9.172  13.752   7.226  1.00  0.58           H  
ATOM   2128  HG1 THR A 127       9.769  14.710   5.269  1.00  0.58           H  
ATOM   2129 1HG2 THR A 127      11.130  12.218   7.354  1.00  0.58           H  
ATOM   2130 2HG2 THR A 127       9.610  11.323   7.585  1.00  0.58           H  
ATOM   2131 3HG2 THR A 127      10.458  11.244   6.026  1.00  0.58           H  
ATOM   2132  N   GLN A 128       6.596  12.641   7.589  1.00  0.57           N  
ATOM   2133  CA  GLN A 128       5.737  12.019   8.581  1.00  0.57           C  
ATOM   2134  C   GLN A 128       4.615  11.245   7.923  1.00  0.57           C  
ATOM   2135  O   GLN A 128       4.342  10.111   8.315  1.00  0.57           O  
ATOM   2136  CB  GLN A 128       5.151  13.040   9.560  1.00  0.57           C  
ATOM   2137  CG  GLN A 128       4.288  12.377  10.637  1.00  0.57           C  
ATOM   2138  CD  GLN A 128       3.776  13.329  11.705  1.00  0.57           C  
ATOM   2139  OE1 GLN A 128       4.360  14.383  11.975  1.00  0.57           O  
ATOM   2140  NE2 GLN A 128       2.664  12.955  12.329  1.00  0.57           N  
ATOM   2141  H   GLN A 128       6.710  13.654   7.587  1.00  0.57           H  
ATOM   2142  HA  GLN A 128       6.331  11.311   9.146  1.00  0.57           H  
ATOM   2143 1HB  GLN A 128       5.962  13.595  10.039  1.00  0.57           H  
ATOM   2144 2HB  GLN A 128       4.540  13.759   9.011  1.00  0.57           H  
ATOM   2145 1HG  GLN A 128       3.424  11.932  10.145  1.00  0.57           H  
ATOM   2146 2HG  GLN A 128       4.870  11.602  11.114  1.00  0.57           H  
ATOM   2147 1HE2 GLN A 128       2.271  13.537  13.043  1.00  0.57           H  
ATOM   2148 2HE2 GLN A 128       2.217  12.095  12.084  1.00  0.57           H  
ATOM   2149  N   LYS A 129       3.971  11.827   6.906  1.00  0.56           N  
ATOM   2150  CA  LYS A 129       2.899  11.113   6.227  1.00  0.56           C  
ATOM   2151  C   LYS A 129       3.426   9.847   5.556  1.00  0.56           C  
ATOM   2152  O   LYS A 129       2.796   8.791   5.637  1.00  0.56           O  
ATOM   2153  CB  LYS A 129       2.222  12.021   5.198  1.00  0.56           C  
ATOM   2154  CG  LYS A 129       1.336  13.120   5.801  1.00  0.56           C  
ATOM   2155  CD  LYS A 129       0.586  13.886   4.717  1.00  0.56           C  
ATOM   2156  CE  LYS A 129       1.549  14.763   3.926  1.00  0.56           C  
ATOM   2157  NZ  LYS A 129       0.862  15.631   2.928  1.00  0.56           N  
ATOM   2158  H   LYS A 129       4.210  12.775   6.610  1.00  0.56           H  
ATOM   2159  HA  LYS A 129       2.158  10.819   6.968  1.00  0.56           H  
ATOM   2160 1HB  LYS A 129       2.994  12.514   4.596  1.00  0.56           H  
ATOM   2161 2HB  LYS A 129       1.615  11.420   4.524  1.00  0.56           H  
ATOM   2162 1HG  LYS A 129       0.615  12.668   6.479  1.00  0.56           H  
ATOM   2163 2HG  LYS A 129       1.950  13.813   6.370  1.00  0.56           H  
ATOM   2164 1HD  LYS A 129       0.103  13.185   4.038  1.00  0.56           H  
ATOM   2165 2HD  LYS A 129      -0.177  14.516   5.172  1.00  0.56           H  
ATOM   2166 1HE  LYS A 129       2.103  15.398   4.619  1.00  0.56           H  
ATOM   2167 2HE  LYS A 129       2.254  14.121   3.398  1.00  0.56           H  
ATOM   2168 1HZ  LYS A 129       1.600  16.177   2.446  1.00  0.56           H  
ATOM   2169 2HZ  LYS A 129       0.366  15.068   2.259  1.00  0.56           H  
ATOM   2170 3HZ  LYS A 129       0.225  16.254   3.390  1.00  0.56           H  
ATOM   2171  N   ALA A 130       4.605   9.924   4.930  1.00  0.56           N  
ATOM   2172  CA  ALA A 130       5.181   8.746   4.292  1.00  0.56           C  
ATOM   2173  C   ALA A 130       5.462   7.647   5.315  1.00  0.56           C  
ATOM   2174  O   ALA A 130       5.203   6.463   5.068  1.00  0.56           O  
ATOM   2175  CB  ALA A 130       6.465   9.130   3.590  1.00  0.56           C  
ATOM   2176  H   ALA A 130       5.098  10.816   4.866  1.00  0.56           H  
ATOM   2177  HA  ALA A 130       4.466   8.367   3.562  1.00  0.56           H  
ATOM   2178 1HB  ALA A 130       6.884   8.261   3.093  1.00  0.56           H  
ATOM   2179 2HB  ALA A 130       6.252   9.902   2.855  1.00  0.56           H  
ATOM   2180 3HB  ALA A 130       7.179   9.510   4.318  1.00  0.56           H  
ATOM   2181  N   PHE A 131       5.940   8.052   6.491  1.00  0.56           N  
ATOM   2182  CA  PHE A 131       6.292   7.118   7.544  1.00  0.56           C  
ATOM   2183  C   PHE A 131       5.027   6.505   8.104  1.00  0.56           C  
ATOM   2184  O   PHE A 131       4.961   5.290   8.310  1.00  0.56           O  
ATOM   2185  CB  PHE A 131       7.127   7.847   8.586  1.00  0.56           C  
ATOM   2186  CG  PHE A 131       7.844   6.989   9.537  1.00  0.56           C  
ATOM   2187  CD1 PHE A 131       8.587   5.946   9.049  1.00  0.56           C  
ATOM   2188  CD2 PHE A 131       7.884   7.264  10.876  1.00  0.56           C  
ATOM   2189  CE1 PHE A 131       9.340   5.162   9.871  1.00  0.56           C  
ATOM   2190  CE2 PHE A 131       8.631   6.497  11.722  1.00  0.56           C  
ATOM   2191  CZ  PHE A 131       9.370   5.426  11.213  1.00  0.56           C  
ATOM   2192  H   PHE A 131       6.128   9.045   6.635  1.00  0.56           H  
ATOM   2193  HA  PHE A 131       6.884   6.312   7.127  1.00  0.56           H  
ATOM   2194 1HB  PHE A 131       7.860   8.474   8.075  1.00  0.56           H  
ATOM   2195 2HB  PHE A 131       6.480   8.518   9.155  1.00  0.56           H  
ATOM   2196  HD1 PHE A 131       8.565   5.759   7.987  1.00  0.56           H  
ATOM   2197  HD2 PHE A 131       7.338   8.103  11.250  1.00  0.56           H  
ATOM   2198  HE1 PHE A 131       9.921   4.346   9.455  1.00  0.56           H  
ATOM   2199  HE2 PHE A 131       8.651   6.741  12.781  1.00  0.56           H  
ATOM   2200  HZ  PHE A 131       9.979   4.810  11.865  1.00  0.56           H  
ATOM   2201  N   LYS A 132       3.997   7.329   8.296  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       2.727   6.826   8.768  1.00  0.57           C  
ATOM   2203  C   LYS A 132       2.216   5.778   7.802  1.00  0.57           C  
ATOM   2204  O   LYS A 132       1.828   4.695   8.232  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       1.692   7.942   8.920  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       0.335   7.451   9.411  1.00  0.57           C  
ATOM   2207  CD  LYS A 132      -0.648   8.594   9.591  1.00  0.57           C  
ATOM   2208  CE  LYS A 132      -2.003   8.097  10.120  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132      -2.785   7.311   9.088  1.00  0.57           N  
ATOM   2210  H   LYS A 132       4.104   8.324   8.120  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       2.872   6.350   9.735  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       2.068   8.697   9.613  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       1.545   8.428   7.957  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132      -0.077   6.744   8.682  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       0.454   6.927  10.359  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132      -0.234   9.323  10.289  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132      -0.802   9.084   8.629  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132      -1.833   7.462  10.987  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132      -2.595   8.959  10.423  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132      -3.658   7.018   9.487  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132      -2.963   7.886   8.287  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132      -2.280   6.457   8.772  1.00  0.57           H  
ATOM   2223  N   LYS A 133       2.248   6.066   6.493  1.00  0.57           N  
ATOM   2224  CA  LYS A 133       1.749   5.097   5.530  1.00  0.57           C  
ATOM   2225  C   LYS A 133       2.533   3.795   5.581  1.00  0.57           C  
ATOM   2226  O   LYS A 133       1.945   2.713   5.490  1.00  0.57           O  
ATOM   2227  CB  LYS A 133       1.795   5.646   4.100  1.00  0.57           C  
ATOM   2228  CG  LYS A 133       0.790   6.727   3.789  1.00  0.57           C  
ATOM   2229  CD  LYS A 133       0.923   7.156   2.342  1.00  0.57           C  
ATOM   2230  CE  LYS A 133      -0.039   8.279   1.990  1.00  0.57           C  
ATOM   2231  NZ  LYS A 133       0.058   8.644   0.550  1.00  0.57           N  
ATOM   2232  H   LYS A 133       2.586   6.976   6.176  1.00  0.57           H  
ATOM   2233  HA  LYS A 133       0.711   4.879   5.780  1.00  0.57           H  
ATOM   2234 1HB  LYS A 133       2.790   6.059   3.908  1.00  0.57           H  
ATOM   2235 2HB  LYS A 133       1.641   4.834   3.392  1.00  0.57           H  
ATOM   2236 1HG  LYS A 133      -0.218   6.351   3.964  1.00  0.57           H  
ATOM   2237 2HG  LYS A 133       0.959   7.582   4.438  1.00  0.57           H  
ATOM   2238 1HD  LYS A 133       1.945   7.508   2.162  1.00  0.57           H  
ATOM   2239 2HD  LYS A 133       0.736   6.307   1.685  1.00  0.57           H  
ATOM   2240 1HE  LYS A 133      -1.059   7.974   2.214  1.00  0.57           H  
ATOM   2241 2HE  LYS A 133       0.211   9.154   2.591  1.00  0.57           H  
ATOM   2242 1HZ  LYS A 133      -0.570   9.397   0.338  1.00  0.57           H  
ATOM   2243 2HZ  LYS A 133       1.020   8.930   0.332  1.00  0.57           H  
ATOM   2244 3HZ  LYS A 133      -0.172   7.844  -0.015  1.00  0.57           H  
ATOM   2245  N   ALA A 134       3.855   3.871   5.747  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       4.650   2.649   5.810  1.00  0.58           C  
ATOM   2247  C   ALA A 134       4.219   1.797   7.000  1.00  0.58           C  
ATOM   2248  O   ALA A 134       4.073   0.574   6.900  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       6.114   2.999   5.907  1.00  0.58           C  
ATOM   2250  H   ALA A 134       4.314   4.784   5.795  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       4.479   2.077   4.903  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       6.688   2.100   5.913  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       6.403   3.586   5.060  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       6.299   3.568   6.819  1.00  0.58           H  
ATOM   2255  N   LEU A 135       3.975   2.463   8.122  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       3.547   1.806   9.341  1.00  0.58           C  
ATOM   2257  C   LEU A 135       2.127   1.259   9.207  1.00  0.58           C  
ATOM   2258  O   LEU A 135       1.851   0.139   9.646  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       3.691   2.822  10.468  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       5.178   3.154  10.827  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       5.308   4.429  11.654  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       5.725   1.983  11.646  1.00  0.58           C  
ATOM   2263  H   LEU A 135       4.118   3.475   8.137  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       4.220   0.973   9.536  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       3.201   3.747  10.174  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       3.199   2.432  11.347  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       5.750   3.293   9.909  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135       6.357   4.603  11.874  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       4.918   5.269  11.079  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       4.780   4.355  12.564  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135       6.754   2.183  11.910  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       5.140   1.866  12.557  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       5.662   1.068  11.057  1.00  0.58           H  
ATOM   2274  N   ASP A 136       1.236   2.016   8.549  1.00  0.59           N  
ATOM   2275  CA  ASP A 136      -0.134   1.563   8.326  1.00  0.59           C  
ATOM   2276  C   ASP A 136      -0.135   0.316   7.457  1.00  0.59           C  
ATOM   2277  O   ASP A 136      -0.858  -0.636   7.737  1.00  0.59           O  
ATOM   2278  CB  ASP A 136      -0.990   2.644   7.642  1.00  0.59           C  
ATOM   2279  CG  ASP A 136      -1.435   3.895   8.536  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136      -1.339   3.856   9.753  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136      -1.892   4.877   7.962  1.00  0.59           O  
ATOM   2282  H   ASP A 136       1.517   2.932   8.214  1.00  0.59           H  
ATOM   2283  HA  ASP A 136      -0.579   1.309   9.279  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136      -0.438   3.023   6.787  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136      -1.893   2.171   7.245  1.00  0.59           H  
ATOM   2286  N   LEU A 137       0.740   0.279   6.449  1.00  0.60           N  
ATOM   2287  CA  LEU A 137       0.840  -0.882   5.574  1.00  0.60           C  
ATOM   2288  C   LEU A 137       1.217  -2.110   6.390  1.00  0.60           C  
ATOM   2289  O   LEU A 137       0.588  -3.169   6.281  1.00  0.60           O  
ATOM   2290  CB  LEU A 137       1.876  -0.629   4.465  1.00  0.60           C  
ATOM   2291  CG  LEU A 137       2.136  -1.784   3.494  1.00  0.60           C  
ATOM   2292  CD1 LEU A 137       0.845  -2.129   2.770  1.00  0.60           C  
ATOM   2293  CD2 LEU A 137       3.233  -1.365   2.502  1.00  0.60           C  
ATOM   2294  H   LEU A 137       1.319   1.097   6.256  1.00  0.60           H  
ATOM   2295  HA  LEU A 137      -0.134  -1.055   5.116  1.00  0.60           H  
ATOM   2296 1HB  LEU A 137       1.556   0.237   3.887  1.00  0.60           H  
ATOM   2297 2HB  LEU A 137       2.823  -0.380   4.934  1.00  0.60           H  
ATOM   2298  HG  LEU A 137       2.465  -2.662   4.052  1.00  0.60           H  
ATOM   2299 1HD1 LEU A 137       1.017  -2.951   2.082  1.00  0.60           H  
ATOM   2300 2HD1 LEU A 137       0.086  -2.421   3.499  1.00  0.60           H  
ATOM   2301 3HD1 LEU A 137       0.499  -1.260   2.216  1.00  0.60           H  
ATOM   2302 1HD2 LEU A 137       3.435  -2.179   1.807  1.00  0.60           H  
ATOM   2303 2HD2 LEU A 137       2.904  -0.487   1.951  1.00  0.60           H  
ATOM   2304 3HD2 LEU A 137       4.143  -1.126   3.052  1.00  0.60           H  
ATOM   2305  N   ILE A 138       2.226  -1.973   7.245  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       2.637  -3.110   8.051  1.00  0.60           C  
ATOM   2307  C   ILE A 138       1.512  -3.543   8.979  1.00  0.60           C  
ATOM   2308  O   ILE A 138       1.208  -4.735   9.082  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       3.879  -2.790   8.887  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       5.040  -2.594   7.977  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       4.161  -3.914   9.866  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138       6.237  -2.055   8.677  1.00  0.60           C  
ATOM   2313  H   ILE A 138       2.728  -1.084   7.305  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       2.874  -3.938   7.384  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       3.717  -1.857   9.430  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       5.266  -3.538   7.503  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       4.756  -1.887   7.195  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138       5.044  -3.677  10.453  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       3.305  -4.036  10.531  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       4.330  -4.834   9.317  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138       7.048  -1.932   7.967  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138       5.988  -1.099   9.129  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138       6.533  -2.758   9.443  1.00  0.60           H  
ATOM   2324  N   ARG A 139       0.868  -2.576   9.634  1.00  0.60           N  
ATOM   2325  CA  ARG A 139      -0.200  -2.887  10.568  1.00  0.60           C  
ATOM   2326  C   ARG A 139      -1.341  -3.630   9.889  1.00  0.60           C  
ATOM   2327  O   ARG A 139      -1.802  -4.653  10.401  1.00  0.60           O  
ATOM   2328  CB  ARG A 139      -0.771  -1.622  11.185  1.00  0.60           C  
ATOM   2329  CG  ARG A 139      -1.764  -1.869  12.304  1.00  0.60           C  
ATOM   2330  CD  ARG A 139      -2.200  -0.625  12.993  1.00  0.60           C  
ATOM   2331  NE  ARG A 139      -3.004   0.241  12.149  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139      -2.578   1.399  11.609  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139      -1.359   1.828  11.792  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139      -3.374   2.131  10.868  1.00  0.60           N  
ATOM   2335  H   ARG A 139       1.147  -1.603   9.503  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       0.211  -3.513  11.361  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       0.022  -0.986  11.533  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139      -1.297  -1.063  10.409  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139      -2.642  -2.383  11.910  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139      -1.281  -2.491  13.047  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139      -2.793  -0.899  13.865  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139      -1.325  -0.065  13.316  1.00  0.60           H  
ATOM   2343  HE  ARG A 139      -3.957  -0.035  11.966  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139      -0.703   1.305  12.341  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139      -1.085   2.704  11.322  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139      -4.321   1.849  10.681  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139      -2.981   2.998  10.484  1.00  0.60           H  
ATOM   2348  N   GLU A 140      -1.784  -3.141   8.725  1.00  0.60           N  
ATOM   2349  CA  GLU A 140      -2.883  -3.781   8.015  1.00  0.60           C  
ATOM   2350  C   GLU A 140      -2.527  -5.202   7.605  1.00  0.60           C  
ATOM   2351  O   GLU A 140      -3.357  -6.110   7.719  1.00  0.60           O  
ATOM   2352  CB  GLU A 140      -3.295  -2.957   6.783  1.00  0.60           C  
ATOM   2353  CG  GLU A 140      -4.022  -1.639   7.117  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -4.393  -0.809   5.896  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -4.009  -1.164   4.805  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -5.072   0.180   6.065  1.00  0.60           O  
ATOM   2357  H   GLU A 140      -1.361  -2.299   8.335  1.00  0.60           H  
ATOM   2358  HA  GLU A 140      -3.738  -3.829   8.687  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140      -2.400  -2.706   6.206  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140      -3.943  -3.554   6.143  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -4.932  -1.876   7.665  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140      -3.387  -1.046   7.773  1.00  0.60           H  
ATOM   2363  N   ARG A 141      -1.286  -5.422   7.171  1.00  0.60           N  
ATOM   2364  CA  ARG A 141      -0.886  -6.767   6.800  1.00  0.60           C  
ATOM   2365  C   ARG A 141      -0.882  -7.684   8.027  1.00  0.60           C  
ATOM   2366  O   ARG A 141      -1.370  -8.819   7.965  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       0.478  -6.733   6.156  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       0.540  -6.119   4.751  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       1.926  -6.129   4.303  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       2.164  -5.527   2.990  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       2.056  -6.190   1.824  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       1.675  -7.445   1.828  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       2.348  -5.603   0.683  1.00  0.60           N  
ATOM   2374  H   ARG A 141      -0.625  -4.646   7.070  1.00  0.60           H  
ATOM   2375  HA  ARG A 141      -1.603  -7.152   6.076  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       1.141  -6.134   6.779  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       0.888  -7.739   6.103  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141      -0.056  -6.711   4.060  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       0.178  -5.094   4.766  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       2.554  -5.612   5.035  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       2.224  -7.169   4.250  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       2.482  -4.570   2.964  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       1.457  -7.901   2.703  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       1.597  -7.952   0.952  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       2.671  -4.649   0.659  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       2.304  -6.139  -0.200  1.00  0.60           H  
ATOM   2387  N   MET A 142      -0.382  -7.183   9.165  1.00  0.60           N  
ATOM   2388  CA  MET A 142      -0.381  -7.986  10.383  1.00  0.60           C  
ATOM   2389  C   MET A 142      -1.809  -8.304  10.798  1.00  0.60           C  
ATOM   2390  O   MET A 142      -2.106  -9.433  11.192  1.00  0.60           O  
ATOM   2391  CB  MET A 142       0.395  -7.289  11.503  1.00  0.60           C  
ATOM   2392  CG  MET A 142       1.923  -7.246  11.282  1.00  0.60           C  
ATOM   2393  SD  MET A 142       2.817  -6.370  12.588  1.00  0.60           S  
ATOM   2394  CE  MET A 142       4.545  -6.703  12.155  1.00  0.60           C  
ATOM   2395  H   MET A 142       0.016  -6.242   9.179  1.00  0.60           H  
ATOM   2396  HA  MET A 142       0.116  -8.931  10.171  1.00  0.60           H  
ATOM   2397 1HB  MET A 142       0.050  -6.260  11.584  1.00  0.60           H  
ATOM   2398 2HB  MET A 142       0.192  -7.782  12.456  1.00  0.60           H  
ATOM   2399 1HG  MET A 142       2.313  -8.261  11.211  1.00  0.60           H  
ATOM   2400 2HG  MET A 142       2.123  -6.738  10.346  1.00  0.60           H  
ATOM   2401 1HE  MET A 142       5.199  -6.217  12.879  1.00  0.60           H  
ATOM   2402 2HE  MET A 142       4.724  -7.780  12.171  1.00  0.60           H  
ATOM   2403 3HE  MET A 142       4.760  -6.321  11.170  1.00  0.60           H  
ATOM   2404  N   ALA A 143      -2.705  -7.315  10.687  1.00  0.59           N  
ATOM   2405  CA  ALA A 143      -4.104  -7.512  11.034  1.00  0.59           C  
ATOM   2406  C   ALA A 143      -4.732  -8.584  10.162  1.00  0.59           C  
ATOM   2407  O   ALA A 143      -5.504  -9.415  10.644  1.00  0.59           O  
ATOM   2408  CB  ALA A 143      -4.878  -6.225  10.863  1.00  0.59           C  
ATOM   2409  H   ALA A 143      -2.400  -6.396  10.371  1.00  0.59           H  
ATOM   2410  HA  ALA A 143      -4.154  -7.829  12.075  1.00  0.59           H  
ATOM   2411 1HB  ALA A 143      -5.916  -6.384  11.147  1.00  0.59           H  
ATOM   2412 2HB  ALA A 143      -4.445  -5.459  11.481  1.00  0.59           H  
ATOM   2413 3HB  ALA A 143      -4.829  -5.912   9.824  1.00  0.59           H  
ATOM   2414  N   ALA A 144      -4.396  -8.585   8.868  1.00  0.58           N  
ATOM   2415  CA  ALA A 144      -4.954  -9.584   7.973  1.00  0.58           C  
ATOM   2416  C   ALA A 144      -4.549 -10.970   8.432  1.00  0.58           C  
ATOM   2417  O   ALA A 144      -5.370 -11.889   8.470  1.00  0.58           O  
ATOM   2418  CB  ALA A 144      -4.477  -9.345   6.554  1.00  0.58           C  
ATOM   2419  H   ALA A 144      -3.776  -7.862   8.499  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -6.040  -9.511   8.011  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -4.911 -10.091   5.892  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -4.779  -8.348   6.235  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144      -3.392  -9.419   6.522  1.00  0.58           H  
ATOM   2424  N   ILE A 145      -3.294 -11.097   8.852  1.00  0.58           N  
ATOM   2425  CA  ILE A 145      -2.784 -12.368   9.328  1.00  0.58           C  
ATOM   2426  C   ILE A 145      -3.475 -12.743  10.632  1.00  0.58           C  
ATOM   2427  O   ILE A 145      -3.876 -13.890  10.826  1.00  0.58           O  
ATOM   2428  CB  ILE A 145      -1.271 -12.337   9.486  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145      -0.616 -12.193   8.101  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145      -0.851 -13.641  10.150  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       0.854 -11.839   8.161  1.00  0.58           C  
ATOM   2432  H   ILE A 145      -2.666 -10.291   8.792  1.00  0.58           H  
ATOM   2433  HA  ILE A 145      -3.018 -13.130   8.587  1.00  0.58           H  
ATOM   2434  HB  ILE A 145      -0.963 -11.484  10.088  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145      -0.726 -13.135   7.566  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145      -1.138 -11.415   7.540  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       0.215 -13.685  10.253  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145      -1.320 -13.705  11.125  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145      -1.178 -14.463   9.542  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       1.261 -11.760   7.152  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       0.971 -10.885   8.677  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       1.368 -12.594   8.697  1.00  0.58           H  
ATOM   2443  N   TYR A 146      -3.649 -11.777  11.528  1.00  0.58           N  
ATOM   2444  CA  TYR A 146      -4.312 -12.068  12.786  1.00  0.58           C  
ATOM   2445  C   TYR A 146      -5.701 -12.628  12.514  1.00  0.58           C  
ATOM   2446  O   TYR A 146      -6.168 -13.536  13.213  1.00  0.58           O  
ATOM   2447  CB  TYR A 146      -4.476 -10.822  13.648  1.00  0.58           C  
ATOM   2448  CG  TYR A 146      -3.240 -10.258  14.238  1.00  0.58           C  
ATOM   2449  CD1 TYR A 146      -3.286  -9.003  14.807  1.00  0.58           C  
ATOM   2450  CD2 TYR A 146      -2.071 -10.963  14.226  1.00  0.58           C  
ATOM   2451  CE1 TYR A 146      -2.161  -8.471  15.380  1.00  0.58           C  
ATOM   2452  CE2 TYR A 146      -0.954 -10.418  14.804  1.00  0.58           C  
ATOM   2453  CZ  TYR A 146      -0.994  -9.183  15.377  1.00  0.58           C  
ATOM   2454  OH  TYR A 146       0.131  -8.647  15.959  1.00  0.58           O  
ATOM   2455  H   TYR A 146      -3.293 -10.840  11.339  1.00  0.58           H  
ATOM   2456  HA  TYR A 146      -3.736 -12.817  13.327  1.00  0.58           H  
ATOM   2457 1HB  TYR A 146      -4.966 -10.041  13.072  1.00  0.58           H  
ATOM   2458 2HB  TYR A 146      -5.139 -11.068  14.468  1.00  0.58           H  
ATOM   2459  HD1 TYR A 146      -4.225  -8.445  14.810  1.00  0.58           H  
ATOM   2460  HD2 TYR A 146      -2.027 -11.957  13.774  1.00  0.58           H  
ATOM   2461  HE1 TYR A 146      -2.194  -7.502  15.838  1.00  0.58           H  
ATOM   2462  HE2 TYR A 146      -0.050 -10.970  14.815  1.00  0.58           H  
ATOM   2463  HH  TYR A 146      -0.070  -7.768  16.289  1.00  0.58           H  
ATOM   2464  N   LYS A 147      -6.395 -12.077  11.515  1.00  0.59           N  
ATOM   2465  CA  LYS A 147      -7.718 -12.578  11.176  1.00  0.59           C  
ATOM   2466  C   LYS A 147      -7.625 -14.020  10.655  1.00  0.59           C  
ATOM   2467  O   LYS A 147      -8.405 -14.881  11.072  1.00  0.59           O  
ATOM   2468  CB  LYS A 147      -8.376 -11.646  10.157  1.00  0.59           C  
ATOM   2469  CG  LYS A 147      -8.765 -10.286  10.747  1.00  0.59           C  
ATOM   2470  CD  LYS A 147      -9.343  -9.347   9.719  1.00  0.59           C  
ATOM   2471  CE  LYS A 147      -9.653  -7.993  10.348  1.00  0.59           C  
ATOM   2472  NZ  LYS A 147     -10.189  -7.025   9.355  1.00  0.59           N  
ATOM   2473  H   LYS A 147      -5.993 -11.296  10.991  1.00  0.59           H  
ATOM   2474  HA  LYS A 147      -8.331 -12.589  12.074  1.00  0.59           H  
ATOM   2475 1HB  LYS A 147      -7.692 -11.468   9.331  1.00  0.59           H  
ATOM   2476 2HB  LYS A 147      -9.269 -12.116   9.751  1.00  0.59           H  
ATOM   2477 1HG  LYS A 147      -9.504 -10.436  11.530  1.00  0.59           H  
ATOM   2478 2HG  LYS A 147      -7.888  -9.820  11.187  1.00  0.59           H  
ATOM   2479 1HD  LYS A 147      -8.622  -9.208   8.911  1.00  0.59           H  
ATOM   2480 2HD  LYS A 147     -10.257  -9.770   9.304  1.00  0.59           H  
ATOM   2481 1HE  LYS A 147     -10.386  -8.129  11.142  1.00  0.59           H  
ATOM   2482 2HE  LYS A 147      -8.736  -7.585  10.781  1.00  0.59           H  
ATOM   2483 1HZ  LYS A 147     -10.377  -6.144   9.815  1.00  0.59           H  
ATOM   2484 2HZ  LYS A 147      -9.508  -6.884   8.622  1.00  0.59           H  
ATOM   2485 3HZ  LYS A 147     -11.044  -7.386   8.956  1.00  0.59           H  
ATOM   2486  N   GLU A 148      -6.609 -14.321   9.832  1.00  0.61           N  
ATOM   2487  CA  GLU A 148      -6.418 -15.681   9.301  1.00  0.61           C  
ATOM   2488  C   GLU A 148      -6.165 -16.691  10.421  1.00  0.61           C  
ATOM   2489  O   GLU A 148      -6.588 -17.846  10.344  1.00  0.61           O  
ATOM   2490  CB  GLU A 148      -5.249 -15.753   8.305  1.00  0.61           C  
ATOM   2491  CG  GLU A 148      -5.478 -15.053   6.967  1.00  0.61           C  
ATOM   2492  CD  GLU A 148      -4.276 -15.149   6.040  1.00  0.61           C  
ATOM   2493  OE1 GLU A 148      -3.265 -15.689   6.452  1.00  0.61           O  
ATOM   2494  OE2 GLU A 148      -4.363 -14.685   4.928  1.00  0.61           O  
ATOM   2495  H   GLU A 148      -5.987 -13.571   9.521  1.00  0.61           H  
ATOM   2496  HA  GLU A 148      -7.329 -15.974   8.781  1.00  0.61           H  
ATOM   2497 1HB  GLU A 148      -4.362 -15.316   8.757  1.00  0.61           H  
ATOM   2498 2HB  GLU A 148      -5.021 -16.797   8.098  1.00  0.61           H  
ATOM   2499 1HG  GLU A 148      -6.340 -15.503   6.476  1.00  0.61           H  
ATOM   2500 2HG  GLU A 148      -5.707 -14.009   7.152  1.00  0.61           H  
ATOM   2501  N   LEU A 149      -5.502 -16.231  11.480  1.00  0.65           N  
ATOM   2502  CA  LEU A 149      -5.152 -17.054  12.633  1.00  0.65           C  
ATOM   2503  C   LEU A 149      -6.314 -17.228  13.615  1.00  0.65           C  
ATOM   2504  O   LEU A 149      -6.167 -17.904  14.636  1.00  0.65           O  
ATOM   2505  CB  LEU A 149      -3.965 -16.422  13.370  1.00  0.65           C  
ATOM   2506  CG  LEU A 149      -2.639 -16.373  12.577  1.00  0.65           C  
ATOM   2507  CD1 LEU A 149      -1.618 -15.565  13.346  1.00  0.65           C  
ATOM   2508  CD2 LEU A 149      -2.140 -17.776  12.350  1.00  0.65           C  
ATOM   2509  H   LEU A 149      -5.169 -15.267  11.445  1.00  0.65           H  
ATOM   2510  HA  LEU A 149      -4.859 -18.037  12.270  1.00  0.65           H  
ATOM   2511 1HB  LEU A 149      -4.232 -15.396  13.626  1.00  0.65           H  
ATOM   2512 2HB  LEU A 149      -3.791 -16.971  14.293  1.00  0.65           H  
ATOM   2513  HG  LEU A 149      -2.807 -15.897  11.620  1.00  0.65           H  
ATOM   2514 1HD1 LEU A 149      -0.690 -15.523  12.782  1.00  0.65           H  
ATOM   2515 2HD1 LEU A 149      -1.989 -14.555  13.498  1.00  0.65           H  
ATOM   2516 3HD1 LEU A 149      -1.448 -16.043  14.302  1.00  0.65           H  
ATOM   2517 1HD2 LEU A 149      -1.217 -17.741  11.781  1.00  0.65           H  
ATOM   2518 2HD2 LEU A 149      -1.962 -18.263  13.311  1.00  0.65           H  
ATOM   2519 3HD2 LEU A 149      -2.889 -18.336  11.789  1.00  0.65           H  
ATOM   2520  N   GLY A 150      -7.462 -16.602  13.329  1.00  0.72           N  
ATOM   2521  CA  GLY A 150      -8.629 -16.705  14.191  1.00  0.72           C  
ATOM   2522  C   GLY A 150      -8.601 -15.775  15.400  1.00  0.72           C  
ATOM   2523  O   GLY A 150      -9.347 -15.991  16.358  1.00  0.72           O  
ATOM   2524  H   GLY A 150      -7.554 -16.053  12.475  1.00  0.72           H  
ATOM   2525 1HA  GLY A 150      -9.516 -16.489  13.595  1.00  0.72           H  
ATOM   2526 2HA  GLY A 150      -8.726 -17.734  14.531  1.00  0.72           H  
ATOM   2527  N   LYS A 151      -7.737 -14.759  15.384  1.00  0.83           N  
ATOM   2528  CA  LYS A 151      -7.642 -13.852  16.523  1.00  0.83           C  
ATOM   2529  C   LYS A 151      -8.200 -12.474  16.187  1.00  0.83           C  
ATOM   2530  O   LYS A 151      -8.876 -11.840  16.998  1.00  0.83           O  
ATOM   2531  CB  LYS A 151      -6.186 -13.722  16.958  1.00  0.83           C  
ATOM   2532  CG  LYS A 151      -5.511 -15.052  17.342  1.00  0.83           C  
ATOM   2533  CD  LYS A 151      -6.189 -15.738  18.503  1.00  0.83           C  
ATOM   2534  CE  LYS A 151      -5.418 -16.988  18.910  1.00  0.83           C  
ATOM   2535  NZ  LYS A 151      -6.084 -17.718  20.030  1.00  0.83           N  
ATOM   2536  H   LYS A 151      -7.147 -14.598  14.570  1.00  0.83           H  
ATOM   2537  HA  LYS A 151      -8.225 -14.259  17.349  1.00  0.83           H  
ATOM   2538 1HB  LYS A 151      -5.607 -13.277  16.143  1.00  0.83           H  
ATOM   2539 2HB  LYS A 151      -6.120 -13.047  17.810  1.00  0.83           H  
ATOM   2540 1HG  LYS A 151      -5.497 -15.725  16.480  1.00  0.83           H  
ATOM   2541 2HG  LYS A 151      -4.499 -14.863  17.650  1.00  0.83           H  
ATOM   2542 1HD  LYS A 151      -6.238 -15.056  19.354  1.00  0.83           H  
ATOM   2543 2HD  LYS A 151      -7.204 -16.021  18.222  1.00  0.83           H  
ATOM   2544 1HE  LYS A 151      -5.339 -17.653  18.048  1.00  0.83           H  
ATOM   2545 2HE  LYS A 151      -4.414 -16.698  19.225  1.00  0.83           H  
ATOM   2546 1HZ  LYS A 151      -5.541 -18.534  20.269  1.00  0.83           H  
ATOM   2547 2HZ  LYS A 151      -6.150 -17.108  20.832  1.00  0.83           H  
ATOM   2548 3HZ  LYS A 151      -7.012 -18.000  19.741  1.00  0.83           H  
ATOM   2549  N   GLY A 152      -7.918 -12.021  14.978  1.00  0.96           N  
ATOM   2550  CA  GLY A 152      -8.346 -10.710  14.504  1.00  0.96           C  
ATOM   2551  C   GLY A 152      -7.837  -9.559  15.365  1.00  0.96           C  
ATOM   2552  O   GLY A 152      -6.654  -9.482  15.695  1.00  0.96           O  
ATOM   2553  H   GLY A 152      -7.368 -12.611  14.362  1.00  0.96           H  
ATOM   2554 1HA  GLY A 152      -7.980 -10.571  13.492  1.00  0.96           H  
ATOM   2555 2HA  GLY A 152      -9.433 -10.679  14.457  1.00  0.96           H  
ATOM   2556  N   GLY A 153      -8.747  -8.666  15.739  1.00  1.11           N  
ATOM   2557  CA  GLY A 153      -8.400  -7.503  16.540  1.00  1.11           C  
ATOM   2558  C   GLY A 153      -8.218  -6.293  15.637  1.00  1.11           C  
ATOM   2559  O   GLY A 153      -8.145  -6.440  14.415  1.00  1.11           O  
ATOM   2560  H   GLY A 153      -9.706  -8.800  15.456  1.00  1.11           H  
ATOM   2561 1HA  GLY A 153      -9.190  -7.310  17.267  1.00  1.11           H  
ATOM   2562 2HA  GLY A 153      -7.485  -7.696  17.097  1.00  1.11           H  
TER    2563
ENDMDL

REMARK ID 639936 MODEL 2 104m-PN-1
PFRMAT TS
TARGET 104m-PN-1
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       1.219  -1.173  -0.789  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.523  -0.758  -0.283  1.00  0.87           C  
ATOM      3  C   MET A   1       2.565   0.767  -0.164  1.00  0.87           C  
ATOM      4  O   MET A   1       1.544   1.388   0.131  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.622  -1.286  -1.204  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.721  -2.811  -1.288  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.138  -3.586   0.290  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.815  -3.011   0.462  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.112  -2.170  -0.672  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.493  -0.692  -0.278  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.153  -0.938  -1.770  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.661  -1.180   0.708  1.00  0.87           H  
ATOM     13 1HB  MET A   1       3.482  -0.890  -2.211  1.00  0.87           H  
ATOM     14 2HB  MET A   1       4.593  -0.952  -0.851  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.771  -3.217  -1.632  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.491  -3.080  -2.013  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.251  -3.403   1.384  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.399  -3.341  -0.382  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.814  -1.933   0.479  1.00  0.87           H  
ATOM     20  N   LEU A   2       3.733   1.376  -0.382  1.00  0.78           N  
ATOM     21  CA  LEU A   2       3.853   2.837  -0.321  1.00  0.78           C  
ATOM     22  C   LEU A   2       3.984   3.406  -1.724  1.00  0.78           C  
ATOM     23  O   LEU A   2       4.291   2.668  -2.664  1.00  0.78           O  
ATOM     24  CB  LEU A   2       5.076   3.299   0.456  1.00  0.78           C  
ATOM     25  CG  LEU A   2       5.263   2.797   1.798  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       6.498   3.420   2.374  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       4.075   3.088   2.614  1.00  0.78           C  
ATOM     28  H   LEU A   2       4.559   0.846  -0.602  1.00  0.78           H  
ATOM     29  HA  LEU A   2       2.961   3.257   0.140  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       5.955   3.102  -0.112  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.996   4.365   0.555  1.00  0.78           H  
ATOM     32  HG  LEU A   2       5.432   1.735   1.755  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       6.631   3.034   3.339  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       7.352   3.191   1.767  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       6.378   4.499   2.427  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       4.246   2.691   3.605  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       3.924   4.168   2.658  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       3.196   2.619   2.180  1.00  0.78           H  
ATOM     39  N   SER A   3       3.760   4.711  -1.879  1.00  0.70           N  
ATOM     40  CA  SER A   3       3.973   5.317  -3.190  1.00  0.70           C  
ATOM     41  C   SER A   3       5.459   5.394  -3.463  1.00  0.70           C  
ATOM     42  O   SER A   3       6.266   5.289  -2.537  1.00  0.70           O  
ATOM     43  CB  SER A   3       3.385   6.710  -3.265  1.00  0.70           C  
ATOM     44  OG  SER A   3       4.073   7.603  -2.418  1.00  0.70           O  
ATOM     45  H   SER A   3       3.487   5.294  -1.076  1.00  0.70           H  
ATOM     46  HA  SER A   3       3.509   4.689  -3.952  1.00  0.70           H  
ATOM     47 1HB  SER A   3       3.441   7.068  -4.290  1.00  0.70           H  
ATOM     48 2HB  SER A   3       2.335   6.679  -2.983  1.00  0.70           H  
ATOM     49  HG  SER A   3       3.756   7.394  -1.513  1.00  0.70           H  
ATOM     50  N   GLU A   4       5.839   5.622  -4.717  1.00  0.64           N  
ATOM     51  CA  GLU A   4       7.261   5.720  -5.005  1.00  0.64           C  
ATOM     52  C   GLU A   4       7.906   6.878  -4.257  1.00  0.64           C  
ATOM     53  O   GLU A   4       9.008   6.731  -3.730  1.00  0.64           O  
ATOM     54  CB  GLU A   4       7.497   5.889  -6.505  1.00  0.64           C  
ATOM     55  CG  GLU A   4       7.174   4.650  -7.340  1.00  0.64           C  
ATOM     56  CD  GLU A   4       7.363   4.867  -8.825  1.00  0.64           C  
ATOM     57  OE1 GLU A   4       7.611   5.982  -9.218  1.00  0.64           O  
ATOM     58  OE2 GLU A   4       7.263   3.913  -9.561  1.00  0.64           O  
ATOM     59  H   GLU A   4       5.155   5.705  -5.455  1.00  0.64           H  
ATOM     60  HA  GLU A   4       7.738   4.797  -4.676  1.00  0.64           H  
ATOM     61 1HB  GLU A   4       6.889   6.714  -6.876  1.00  0.64           H  
ATOM     62 2HB  GLU A   4       8.542   6.150  -6.679  1.00  0.64           H  
ATOM     63 1HG  GLU A   4       7.815   3.831  -7.021  1.00  0.64           H  
ATOM     64 2HG  GLU A   4       6.142   4.359  -7.149  1.00  0.64           H  
ATOM     65  N   GLU A   5       7.206   8.015  -4.167  1.00  0.60           N  
ATOM     66  CA  GLU A   5       7.769   9.165  -3.470  1.00  0.60           C  
ATOM     67  C   GLU A   5       7.955   8.846  -1.994  1.00  0.60           C  
ATOM     68  O   GLU A   5       8.976   9.203  -1.399  1.00  0.60           O  
ATOM     69  CB  GLU A   5       6.880  10.399  -3.640  1.00  0.60           C  
ATOM     70  CG  GLU A   5       6.862  10.970  -5.061  1.00  0.60           C  
ATOM     71  CD  GLU A   5       5.941  12.162  -5.222  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       5.238  12.482  -4.292  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       5.946  12.751  -6.278  1.00  0.60           O  
ATOM     74  H   GLU A   5       6.296   8.075  -4.598  1.00  0.60           H  
ATOM     75  HA  GLU A   5       8.751   9.382  -3.898  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       5.855  10.144  -3.365  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       7.215  11.184  -2.963  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       7.876  11.270  -5.329  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       6.554  10.183  -5.748  1.00  0.60           H  
ATOM     80  N   GLU A   6       6.990   8.132  -1.403  1.00  0.58           N  
ATOM     81  CA  GLU A   6       7.129   7.770  -0.001  1.00  0.58           C  
ATOM     82  C   GLU A   6       8.328   6.852   0.181  1.00  0.58           C  
ATOM     83  O   GLU A   6       9.086   7.001   1.141  1.00  0.58           O  
ATOM     84  CB  GLU A   6       5.838   7.151   0.510  1.00  0.58           C  
ATOM     85  CG  GLU A   6       4.713   8.155   0.672  1.00  0.58           C  
ATOM     86  CD  GLU A   6       3.349   7.548   0.939  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       3.064   6.452   0.461  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       2.578   8.196   1.631  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.150   7.856  -1.920  1.00  0.58           H  
ATOM     90  HA  GLU A   6       7.313   8.676   0.572  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.511   6.403  -0.198  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       6.011   6.664   1.467  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       4.963   8.804   1.512  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.668   8.780  -0.215  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.555   5.937  -0.764  1.00  0.57           N  
ATOM     96  CA  TRP A   7       9.727   5.087  -0.636  1.00  0.57           C  
ATOM     97  C   TRP A   7      11.012   5.883  -0.740  1.00  0.57           C  
ATOM     98  O   TRP A   7      11.955   5.630   0.010  1.00  0.57           O  
ATOM     99  CB  TRP A   7       9.766   3.959  -1.657  1.00  0.57           C  
ATOM    100  CG  TRP A   7       8.979   2.784  -1.243  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       7.921   2.200  -1.862  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       9.192   2.051  -0.017  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       7.481   1.127  -1.118  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       8.241   1.039   0.026  1.00  0.57           C  
ATOM    105  CE3 TRP A   7      10.110   2.182   1.041  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       8.167   0.153   1.093  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7      10.034   1.303   2.099  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       9.087   0.313   2.130  1.00  0.57           C  
ATOM    109  H   TRP A   7       7.900   5.822  -1.540  1.00  0.57           H  
ATOM    110  HA  TRP A   7       9.697   4.628   0.351  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       9.372   4.322  -2.608  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      10.798   3.657  -1.820  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       7.492   2.520  -2.811  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       6.724   0.517  -1.379  1.00  0.57           H  
ATOM    115  HE3 TRP A   7      10.864   2.966   1.023  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       7.434  -0.635   1.136  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7      10.748   1.415   2.902  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       9.056  -0.367   2.982  1.00  0.57           H  
ATOM    119  N   GLU A   8      11.065   6.870  -1.634  1.00  0.57           N  
ATOM    120  CA  GLU A   8      12.281   7.663  -1.736  1.00  0.57           C  
ATOM    121  C   GLU A   8      12.538   8.417  -0.424  1.00  0.57           C  
ATOM    122  O   GLU A   8      13.688   8.516   0.026  1.00  0.57           O  
ATOM    123  CB  GLU A   8      12.227   8.622  -2.936  1.00  0.57           C  
ATOM    124  CG  GLU A   8      12.323   7.923  -4.307  1.00  0.57           C  
ATOM    125  CD  GLU A   8      12.308   8.874  -5.498  1.00  0.57           C  
ATOM    126  OE1 GLU A   8      12.134  10.058  -5.309  1.00  0.57           O  
ATOM    127  OE2 GLU A   8      12.479   8.401  -6.601  1.00  0.57           O  
ATOM    128  H   GLU A   8      10.271   7.044  -2.253  1.00  0.57           H  
ATOM    129  HA  GLU A   8      13.116   6.983  -1.898  1.00  0.57           H  
ATOM    130 1HB  GLU A   8      11.285   9.175  -2.910  1.00  0.57           H  
ATOM    131 2HB  GLU A   8      13.036   9.347  -2.862  1.00  0.57           H  
ATOM    132 1HG  GLU A   8      13.244   7.342  -4.335  1.00  0.57           H  
ATOM    133 2HG  GLU A   8      11.491   7.226  -4.397  1.00  0.57           H  
ATOM    134  N   LEU A   9      11.471   8.908   0.225  1.00  0.57           N  
ATOM    135  CA  LEU A   9      11.638   9.601   1.502  1.00  0.57           C  
ATOM    136  C   LEU A   9      12.165   8.662   2.591  1.00  0.57           C  
ATOM    137  O   LEU A   9      13.065   9.026   3.362  1.00  0.57           O  
ATOM    138  CB  LEU A   9      10.305  10.186   1.967  1.00  0.57           C  
ATOM    139  CG  LEU A   9       9.742  11.365   1.187  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       8.318  11.684   1.699  1.00  0.57           C  
ATOM    141  CD2 LEU A   9      10.658  12.555   1.372  1.00  0.57           C  
ATOM    142  H   LEU A   9      10.543   8.823  -0.196  1.00  0.57           H  
ATOM    143  HA  LEU A   9      12.354  10.409   1.364  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       9.559   9.396   1.936  1.00  0.57           H  
ATOM    145 2HB  LEU A   9      10.410  10.498   2.993  1.00  0.57           H  
ATOM    146  HG  LEU A   9       9.678  11.109   0.129  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       7.910  12.525   1.141  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       7.678  10.818   1.563  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       8.354  11.940   2.751  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9      10.264  13.405   0.817  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9      10.716  12.809   2.434  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9      11.653  12.307   1.003  1.00  0.57           H  
ATOM    153  N   VAL A  10      11.637   7.435   2.625  1.00  0.58           N  
ATOM    154  CA  VAL A  10      12.070   6.452   3.609  1.00  0.58           C  
ATOM    155  C   VAL A  10      13.490   6.033   3.380  1.00  0.58           C  
ATOM    156  O   VAL A  10      14.300   6.018   4.304  1.00  0.58           O  
ATOM    157  CB  VAL A  10      11.187   5.196   3.557  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      11.777   4.069   4.438  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       9.812   5.567   4.032  1.00  0.58           C  
ATOM    160  H   VAL A  10      10.891   7.194   1.969  1.00  0.58           H  
ATOM    161  HA  VAL A  10      11.989   6.899   4.600  1.00  0.58           H  
ATOM    162  HB  VAL A  10      11.134   4.834   2.532  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      11.134   3.197   4.389  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      12.771   3.805   4.074  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      11.854   4.396   5.449  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       9.163   4.713   3.988  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       9.879   5.929   5.036  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       9.414   6.343   3.408  1.00  0.58           H  
ATOM    169  N   LEU A  11      13.817   5.711   2.146  1.00  0.59           N  
ATOM    170  CA  LEU A  11      15.150   5.257   1.867  1.00  0.59           C  
ATOM    171  C   LEU A  11      16.174   6.353   2.087  1.00  0.59           C  
ATOM    172  O   LEU A  11      17.253   6.070   2.600  1.00  0.59           O  
ATOM    173  CB  LEU A  11      15.178   4.640   0.483  1.00  0.59           C  
ATOM    174  CG  LEU A  11      14.357   3.345   0.478  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      14.256   2.789  -0.886  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      14.988   2.358   1.439  1.00  0.59           C  
ATOM    177  H   LEU A  11      13.127   5.756   1.400  1.00  0.59           H  
ATOM    178  HA  LEU A  11      15.376   4.458   2.565  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      14.734   5.340  -0.230  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      16.204   4.423   0.193  1.00  0.59           H  
ATOM    181  HG  LEU A  11      13.342   3.565   0.817  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      13.663   1.885  -0.836  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      13.775   3.518  -1.538  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      15.249   2.554  -1.262  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      14.393   1.473   1.447  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      16.002   2.116   1.115  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      15.019   2.781   2.442  1.00  0.59           H  
ATOM    188  N   SER A  12      15.838   7.608   1.774  1.00  0.60           N  
ATOM    189  CA  SER A  12      16.790   8.685   2.003  1.00  0.60           C  
ATOM    190  C   SER A  12      17.093   8.769   3.507  1.00  0.60           C  
ATOM    191  O   SER A  12      18.254   8.894   3.919  1.00  0.60           O  
ATOM    192  CB  SER A  12      16.210   9.994   1.494  1.00  0.60           C  
ATOM    193  OG  SER A  12      16.029   9.959   0.103  1.00  0.60           O  
ATOM    194  H   SER A  12      14.942   7.825   1.336  1.00  0.60           H  
ATOM    195  HA  SER A  12      17.714   8.461   1.467  1.00  0.60           H  
ATOM    196 1HB  SER A  12      15.249  10.177   1.982  1.00  0.60           H  
ATOM    197 2HB  SER A  12      16.875  10.812   1.759  1.00  0.60           H  
ATOM    198  HG  SER A  12      15.281   9.333  -0.047  1.00  0.60           H  
ATOM    199  N   LEU A  13      16.049   8.636   4.336  1.00  0.61           N  
ATOM    200  CA  LEU A  13      16.235   8.645   5.780  1.00  0.61           C  
ATOM    201  C   LEU A  13      17.088   7.458   6.196  1.00  0.61           C  
ATOM    202  O   LEU A  13      18.017   7.595   6.997  1.00  0.61           O  
ATOM    203  CB  LEU A  13      14.904   8.557   6.515  1.00  0.61           C  
ATOM    204  CG  LEU A  13      14.985   8.568   8.057  1.00  0.61           C  
ATOM    205  CD1 LEU A  13      15.575   9.914   8.535  1.00  0.61           C  
ATOM    206  CD2 LEU A  13      13.615   8.303   8.609  1.00  0.61           C  
ATOM    207  H   LEU A  13      15.101   8.551   3.959  1.00  0.61           H  
ATOM    208  HA  LEU A  13      16.745   9.561   6.062  1.00  0.61           H  
ATOM    209 1HB  LEU A  13      14.277   9.391   6.200  1.00  0.61           H  
ATOM    210 2HB  LEU A  13      14.407   7.634   6.223  1.00  0.61           H  
ATOM    211  HG  LEU A  13      15.656   7.782   8.391  1.00  0.61           H  
ATOM    212 1HD1 LEU A  13      15.652   9.927   9.606  1.00  0.61           H  
ATOM    213 2HD1 LEU A  13      16.564  10.038   8.111  1.00  0.61           H  
ATOM    214 3HD1 LEU A  13      14.930  10.735   8.212  1.00  0.61           H  
ATOM    215 1HD2 LEU A  13      13.642   8.296   9.698  1.00  0.61           H  
ATOM    216 2HD2 LEU A  13      12.955   9.074   8.261  1.00  0.61           H  
ATOM    217 3HD2 LEU A  13      13.265   7.338   8.249  1.00  0.61           H  
ATOM    218  N   MET A  14      16.777   6.281   5.650  1.00  0.62           N  
ATOM    219  CA  MET A  14      17.516   5.100   6.036  1.00  0.62           C  
ATOM    220  C   MET A  14      18.982   5.198   5.635  1.00  0.62           C  
ATOM    221  O   MET A  14      19.826   4.638   6.327  1.00  0.62           O  
ATOM    222  CB  MET A  14      16.879   3.834   5.490  1.00  0.62           C  
ATOM    223  CG  MET A  14      15.543   3.473   6.129  1.00  0.62           C  
ATOM    224  SD  MET A  14      15.623   3.337   7.944  1.00  0.62           S  
ATOM    225  CE  MET A  14      16.728   1.973   8.270  1.00  0.62           C  
ATOM    226  H   MET A  14      16.004   6.208   4.991  1.00  0.62           H  
ATOM    227  HA  MET A  14      17.475   5.029   7.117  1.00  0.62           H  
ATOM    228 1HB  MET A  14      16.740   3.930   4.417  1.00  0.62           H  
ATOM    229 2HB  MET A  14      17.528   3.016   5.658  1.00  0.62           H  
ATOM    230 1HG  MET A  14      14.809   4.229   5.885  1.00  0.62           H  
ATOM    231 2HG  MET A  14      15.203   2.534   5.717  1.00  0.62           H  
ATOM    232 1HE  MET A  14      16.816   1.836   9.338  1.00  0.62           H  
ATOM    233 2HE  MET A  14      16.342   1.070   7.827  1.00  0.62           H  
ATOM    234 3HE  MET A  14      17.704   2.196   7.859  1.00  0.62           H  
ATOM    235  N   GLU A  15      19.316   5.906   4.546  1.00  0.64           N  
ATOM    236  CA  GLU A  15      20.729   6.075   4.209  1.00  0.64           C  
ATOM    237  C   GLU A  15      21.436   6.902   5.296  1.00  0.64           C  
ATOM    238  O   GLU A  15      22.559   6.583   5.693  1.00  0.64           O  
ATOM    239  CB  GLU A  15      20.936   6.702   2.814  1.00  0.64           C  
ATOM    240  CG  GLU A  15      20.588   5.765   1.637  1.00  0.64           C  
ATOM    241  CD  GLU A  15      20.836   6.378   0.260  1.00  0.64           C  
ATOM    242  OE1 GLU A  15      21.189   7.534   0.181  1.00  0.64           O  
ATOM    243  OE2 GLU A  15      20.676   5.672  -0.712  1.00  0.64           O  
ATOM    244  H   GLU A  15      18.588   6.311   3.956  1.00  0.64           H  
ATOM    245  HA  GLU A  15      21.190   5.091   4.184  1.00  0.64           H  
ATOM    246 1HB  GLU A  15      20.308   7.590   2.725  1.00  0.64           H  
ATOM    247 2HB  GLU A  15      21.972   7.018   2.705  1.00  0.64           H  
ATOM    248 1HG  GLU A  15      21.184   4.857   1.730  1.00  0.64           H  
ATOM    249 2HG  GLU A  15      19.544   5.480   1.716  1.00  0.64           H  
ATOM    250  N   LEU A  16      20.750   7.923   5.840  1.00  0.65           N  
ATOM    251  CA  LEU A  16      21.344   8.756   6.901  1.00  0.65           C  
ATOM    252  C   LEU A  16      21.622   7.887   8.126  1.00  0.65           C  
ATOM    253  O   LEU A  16      22.604   8.074   8.858  1.00  0.65           O  
ATOM    254  CB  LEU A  16      20.384   9.875   7.299  1.00  0.65           C  
ATOM    255  CG  LEU A  16      20.122  10.938   6.270  1.00  0.65           C  
ATOM    256  CD1 LEU A  16      19.003  11.840   6.764  1.00  0.65           C  
ATOM    257  CD2 LEU A  16      21.388  11.732   6.043  1.00  0.65           C  
ATOM    258  H   LEU A  16      19.823   8.149   5.467  1.00  0.65           H  
ATOM    259  HA  LEU A  16      22.282   9.176   6.542  1.00  0.65           H  
ATOM    260 1HB  LEU A  16      19.437   9.452   7.599  1.00  0.65           H  
ATOM    261 2HB  LEU A  16      20.802  10.368   8.142  1.00  0.65           H  
ATOM    262  HG  LEU A  16      19.800  10.470   5.337  1.00  0.65           H  
ATOM    263 1HD1 LEU A  16      18.806  12.595   6.014  1.00  0.65           H  
ATOM    264 2HD1 LEU A  16      18.114  11.257   6.924  1.00  0.65           H  
ATOM    265 3HD1 LEU A  16      19.296  12.313   7.693  1.00  0.65           H  
ATOM    266 1HD2 LEU A  16      21.201  12.504   5.297  1.00  0.65           H  
ATOM    267 2HD2 LEU A  16      21.700  12.197   6.980  1.00  0.65           H  
ATOM    268 3HD2 LEU A  16      22.178  11.064   5.688  1.00  0.65           H  
ATOM    269  N   ILE A  17      20.721   6.942   8.350  1.00  0.66           N  
ATOM    270  CA  ILE A  17      20.841   5.950   9.403  1.00  0.66           C  
ATOM    271  C   ILE A  17      21.955   4.934   9.125  1.00  0.66           C  
ATOM    272  O   ILE A  17      22.739   4.614  10.016  1.00  0.66           O  
ATOM    273  CB  ILE A  17      19.489   5.274   9.631  1.00  0.66           C  
ATOM    274  CG1 ILE A  17      18.513   6.308  10.266  1.00  0.66           C  
ATOM    275  CG2 ILE A  17      19.637   4.016  10.390  1.00  0.66           C  
ATOM    276  CD1 ILE A  17      17.065   5.882  10.293  1.00  0.66           C  
ATOM    277  H   ILE A  17      19.904   6.913   7.737  1.00  0.66           H  
ATOM    278  HA  ILE A  17      21.096   6.474  10.322  1.00  0.66           H  
ATOM    279  HB  ILE A  17      19.069   5.026   8.682  1.00  0.66           H  
ATOM    280 1HG1 ILE A  17      18.832   6.496  11.289  1.00  0.66           H  
ATOM    281 2HG1 ILE A  17      18.579   7.242   9.700  1.00  0.66           H  
ATOM    282 1HG2 ILE A  17      18.663   3.551  10.513  1.00  0.66           H  
ATOM    283 2HG2 ILE A  17      20.291   3.345   9.847  1.00  0.66           H  
ATOM    284 3HG2 ILE A  17      20.064   4.227  11.337  1.00  0.66           H  
ATOM    285 1HD1 ILE A  17      16.463   6.665  10.752  1.00  0.66           H  
ATOM    286 2HD1 ILE A  17      16.725   5.722   9.279  1.00  0.66           H  
ATOM    287 3HD1 ILE A  17      16.961   4.962  10.865  1.00  0.66           H  
ATOM    288  N   LYS A  18      22.039   4.440   7.884  1.00  0.66           N  
ATOM    289  CA  LYS A  18      23.041   3.459   7.468  1.00  0.66           C  
ATOM    290  C   LYS A  18      24.460   3.929   7.740  1.00  0.66           C  
ATOM    291  O   LYS A  18      25.307   3.155   8.212  1.00  0.66           O  
ATOM    292  CB  LYS A  18      22.900   3.082   6.001  1.00  0.66           C  
ATOM    293  CG  LYS A  18      23.884   2.000   5.555  1.00  0.66           C  
ATOM    294  CD  LYS A  18      23.672   1.581   4.103  1.00  0.66           C  
ATOM    295  CE  LYS A  18      24.730   0.564   3.675  1.00  0.66           C  
ATOM    296  NZ  LYS A  18      24.583   0.147   2.248  1.00  0.66           N  
ATOM    297  H   LYS A  18      21.357   4.740   7.201  1.00  0.66           H  
ATOM    298  HA  LYS A  18      22.874   2.567   8.031  1.00  0.66           H  
ATOM    299 1HB  LYS A  18      21.888   2.736   5.815  1.00  0.66           H  
ATOM    300 2HB  LYS A  18      23.063   3.965   5.383  1.00  0.66           H  
ATOM    301 1HG  LYS A  18      24.902   2.374   5.668  1.00  0.66           H  
ATOM    302 2HG  LYS A  18      23.765   1.124   6.192  1.00  0.66           H  
ATOM    303 1HD  LYS A  18      22.695   1.122   4.006  1.00  0.66           H  
ATOM    304 2HD  LYS A  18      23.716   2.455   3.452  1.00  0.66           H  
ATOM    305 1HE  LYS A  18      25.715   1.009   3.810  1.00  0.66           H  
ATOM    306 2HE  LYS A  18      24.652  -0.319   4.310  1.00  0.66           H  
ATOM    307 1HZ  LYS A  18      25.309  -0.517   2.019  1.00  0.66           H  
ATOM    308 2HZ  LYS A  18      23.680  -0.288   2.102  1.00  0.66           H  
ATOM    309 3HZ  LYS A  18      24.668   0.956   1.650  1.00  0.66           H  
ATOM    310  N   GLU A  19      24.697   5.231   7.567  1.00  0.66           N  
ATOM    311  CA  GLU A  19      26.018   5.810   7.804  1.00  0.66           C  
ATOM    312  C   GLU A  19      26.476   5.589   9.251  1.00  0.66           C  
ATOM    313  O   GLU A  19      27.667   5.704   9.546  1.00  0.66           O  
ATOM    314  CB  GLU A  19      26.050   7.314   7.489  1.00  0.66           C  
ATOM    315  CG  GLU A  19      25.949   7.672   5.998  1.00  0.66           C  
ATOM    316  CD  GLU A  19      26.034   9.175   5.717  1.00  0.66           C  
ATOM    317  OE1 GLU A  19      26.105   9.942   6.650  1.00  0.66           O  
ATOM    318  OE2 GLU A  19      26.036   9.542   4.563  1.00  0.66           O  
ATOM    319  H   GLU A  19      23.949   5.812   7.176  1.00  0.66           H  
ATOM    320  HA  GLU A  19      26.729   5.309   7.147  1.00  0.66           H  
ATOM    321 1HB  GLU A  19      25.215   7.799   7.998  1.00  0.66           H  
ATOM    322 2HB  GLU A  19      26.968   7.748   7.880  1.00  0.66           H  
ATOM    323 1HG  GLU A  19      26.751   7.168   5.462  1.00  0.66           H  
ATOM    324 2HG  GLU A  19      25.006   7.291   5.615  1.00  0.66           H  
ATOM    325  N   ASP A  20      25.532   5.313  10.155  1.00  0.65           N  
ATOM    326  CA  ASP A  20      25.824   5.057  11.543  1.00  0.65           C  
ATOM    327  C   ASP A  20      24.889   4.007  12.121  1.00  0.65           C  
ATOM    328  O   ASP A  20      24.342   4.206  13.212  1.00  0.65           O  
ATOM    329  CB  ASP A  20      25.745   6.336  12.361  1.00  0.65           C  
ATOM    330  CG  ASP A  20      26.281   6.190  13.790  1.00  0.65           C  
ATOM    331  OD1 ASP A  20      26.838   5.147  14.115  1.00  0.65           O  
ATOM    332  OD2 ASP A  20      26.122   7.131  14.554  1.00  0.65           O  
ATOM    333  H   ASP A  20      24.561   5.225   9.862  1.00  0.65           H  
ATOM    334  HA  ASP A  20      26.841   4.671  11.611  1.00  0.65           H  
ATOM    335 1HB  ASP A  20      26.302   7.124  11.850  1.00  0.65           H  
ATOM    336 2HB  ASP A  20      24.704   6.649  12.404  1.00  0.65           H  
ATOM    337  N   ILE A  21      24.804   2.842  11.457  1.00  0.63           N  
ATOM    338  CA  ILE A  21      23.972   1.755  11.979  1.00  0.63           C  
ATOM    339  C   ILE A  21      24.283   1.428  13.426  1.00  0.63           C  
ATOM    340  O   ILE A  21      23.370   1.166  14.201  1.00  0.63           O  
ATOM    341  CB  ILE A  21      24.156   0.423  11.204  1.00  0.63           C  
ATOM    342  CG1 ILE A  21      23.618   0.497   9.816  1.00  0.63           C  
ATOM    343  CG2 ILE A  21      23.493  -0.717  11.950  1.00  0.63           C  
ATOM    344  CD1 ILE A  21      22.105   0.707   9.781  1.00  0.63           C  
ATOM    345  H   ILE A  21      25.246   2.763  10.537  1.00  0.63           H  
ATOM    346  HA  ILE A  21      22.931   2.067  11.908  1.00  0.63           H  
ATOM    347  HB  ILE A  21      25.221   0.211  11.126  1.00  0.63           H  
ATOM    348 1HG1 ILE A  21      24.116   1.293   9.306  1.00  0.63           H  
ATOM    349 2HG1 ILE A  21      23.845  -0.434   9.298  1.00  0.63           H  
ATOM    350 1HG2 ILE A  21      23.658  -1.647  11.411  1.00  0.63           H  
ATOM    351 2HG2 ILE A  21      23.917  -0.790  12.940  1.00  0.63           H  
ATOM    352 3HG2 ILE A  21      22.440  -0.550  12.027  1.00  0.63           H  
ATOM    353 1HD1 ILE A  21      21.748   0.744   8.752  1.00  0.63           H  
ATOM    354 2HD1 ILE A  21      21.628  -0.124  10.291  1.00  0.63           H  
ATOM    355 3HD1 ILE A  21      21.863   1.640  10.286  1.00  0.63           H  
ATOM    356  N   GLU A  22      25.559   1.400  13.806  1.00  0.61           N  
ATOM    357  CA  GLU A  22      25.865   1.050  15.183  1.00  0.61           C  
ATOM    358  C   GLU A  22      25.319   2.061  16.191  1.00  0.61           C  
ATOM    359  O   GLU A  22      24.723   1.675  17.206  1.00  0.61           O  
ATOM    360  CB  GLU A  22      27.375   0.951  15.381  1.00  0.61           C  
ATOM    361  CG  GLU A  22      28.061  -0.220  14.689  1.00  0.61           C  
ATOM    362  CD  GLU A  22      29.555  -0.297  14.992  1.00  0.61           C  
ATOM    363  OE1 GLU A  22      30.059   0.564  15.705  1.00  0.61           O  
ATOM    364  OE2 GLU A  22      30.182  -1.226  14.546  1.00  0.61           O  
ATOM    365  H   GLU A  22      26.291   1.632  13.152  1.00  0.61           H  
ATOM    366  HA  GLU A  22      25.411   0.093  15.408  1.00  0.61           H  
ATOM    367 1HB  GLU A  22      27.839   1.864  15.008  1.00  0.61           H  
ATOM    368 2HB  GLU A  22      27.579   0.905  16.421  1.00  0.61           H  
ATOM    369 1HG  GLU A  22      27.604  -1.131  15.028  1.00  0.61           H  
ATOM    370 2HG  GLU A  22      27.905  -0.142  13.614  1.00  0.61           H  
ATOM    371  N   GLY A  23      25.452   3.360  15.896  1.00  0.59           N  
ATOM    372  CA  GLY A  23      24.955   4.387  16.790  1.00  0.59           C  
ATOM    373  C   GLY A  23      23.449   4.325  16.894  1.00  0.59           C  
ATOM    374  O   GLY A  23      22.885   4.364  17.994  1.00  0.59           O  
ATOM    375  H   GLY A  23      25.936   3.694  15.053  1.00  0.59           H  
ATOM    376 1HA  GLY A  23      25.403   4.263  17.774  1.00  0.59           H  
ATOM    377 2HA  GLY A  23      25.259   5.365  16.413  1.00  0.59           H  
ATOM    378  N   VAL A  24      22.800   4.234  15.736  1.00  0.58           N  
ATOM    379  CA  VAL A  24      21.356   4.253  15.673  1.00  0.58           C  
ATOM    380  C   VAL A  24      20.752   2.991  16.255  1.00  0.58           C  
ATOM    381  O   VAL A  24      19.807   3.066  17.030  1.00  0.58           O  
ATOM    382  CB  VAL A  24      20.875   4.395  14.235  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      19.330   4.282  14.231  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      21.325   5.702  13.673  1.00  0.58           C  
ATOM    385  H   VAL A  24      23.344   4.179  14.870  1.00  0.58           H  
ATOM    386  HA  VAL A  24      21.001   5.109  16.245  1.00  0.58           H  
ATOM    387  HB  VAL A  24      21.291   3.586  13.634  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      18.935   4.367  13.233  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      19.034   3.326  14.650  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      18.915   5.079  14.839  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      20.992   5.819  12.655  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      20.902   6.465  14.277  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      22.414   5.762  13.702  1.00  0.58           H  
ATOM    394  N   GLY A  25      21.300   1.833  15.899  1.00  0.57           N  
ATOM    395  CA  GLY A  25      20.810   0.552  16.377  1.00  0.57           C  
ATOM    396  C   GLY A  25      20.783   0.554  17.889  1.00  0.57           C  
ATOM    397  O   GLY A  25      19.760   0.234  18.508  1.00  0.57           O  
ATOM    398  H   GLY A  25      22.089   1.821  15.264  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      19.812   0.361  15.985  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      21.466  -0.239  16.011  1.00  0.57           H  
ATOM    401  N   LEU A  26      21.913   0.917  18.495  1.00  0.56           N  
ATOM    402  CA  LEU A  26      22.003   0.955  19.936  1.00  0.56           C  
ATOM    403  C   LEU A  26      21.018   1.966  20.511  1.00  0.56           C  
ATOM    404  O   LEU A  26      20.303   1.646  21.461  1.00  0.56           O  
ATOM    405  CB  LEU A  26      23.433   1.293  20.355  1.00  0.56           C  
ATOM    406  CG  LEU A  26      23.709   1.384  21.856  1.00  0.56           C  
ATOM    407  CD1 LEU A  26      23.380   0.032  22.532  1.00  0.56           C  
ATOM    408  CD2 LEU A  26      25.184   1.737  22.036  1.00  0.56           C  
ATOM    409  H   LEU A  26      22.739   1.177  17.947  1.00  0.56           H  
ATOM    410  HA  LEU A  26      21.752  -0.033  20.323  1.00  0.56           H  
ATOM    411 1HB  LEU A  26      24.100   0.541  19.937  1.00  0.56           H  
ATOM    412 2HB  LEU A  26      23.696   2.258  19.908  1.00  0.56           H  
ATOM    413  HG  LEU A  26      23.083   2.158  22.308  1.00  0.56           H  
ATOM    414 1HD1 LEU A  26      23.585   0.090  23.600  1.00  0.56           H  
ATOM    415 2HD1 LEU A  26      22.329  -0.206  22.383  1.00  0.56           H  
ATOM    416 3HD1 LEU A  26      23.988  -0.746  22.106  1.00  0.56           H  
ATOM    417 1HD2 LEU A  26      25.429   1.814  23.085  1.00  0.56           H  
ATOM    418 2HD2 LEU A  26      25.799   0.958  21.581  1.00  0.56           H  
ATOM    419 3HD2 LEU A  26      25.387   2.691  21.549  1.00  0.56           H  
ATOM    420  N   ALA A  27      20.959   3.180  19.945  1.00  0.56           N  
ATOM    421  CA  ALA A  27      20.051   4.209  20.446  1.00  0.56           C  
ATOM    422  C   ALA A  27      18.584   3.779  20.387  1.00  0.56           C  
ATOM    423  O   ALA A  27      17.813   4.053  21.314  1.00  0.56           O  
ATOM    424  CB  ALA A  27      20.228   5.477  19.640  1.00  0.56           C  
ATOM    425  H   ALA A  27      21.569   3.417  19.161  1.00  0.56           H  
ATOM    426  HA  ALA A  27      20.308   4.403  21.486  1.00  0.56           H  
ATOM    427 1HB  ALA A  27      19.576   6.255  20.029  1.00  0.56           H  
ATOM    428 2HB  ALA A  27      21.266   5.804  19.699  1.00  0.56           H  
ATOM    429 3HB  ALA A  27      19.973   5.273  18.603  1.00  0.56           H  
ATOM    430  N   VAL A  28      18.190   3.073  19.325  1.00  0.57           N  
ATOM    431  CA  VAL A  28      16.812   2.616  19.214  1.00  0.57           C  
ATOM    432  C   VAL A  28      16.510   1.603  20.281  1.00  0.57           C  
ATOM    433  O   VAL A  28      15.501   1.723  20.980  1.00  0.57           O  
ATOM    434  CB  VAL A  28      16.522   2.009  17.831  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      15.146   1.355  17.834  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      16.532   3.116  16.784  1.00  0.57           C  
ATOM    437  H   VAL A  28      18.849   2.876  18.573  1.00  0.57           H  
ATOM    438  HA  VAL A  28      16.143   3.459  19.362  1.00  0.57           H  
ATOM    439  HB  VAL A  28      17.280   1.253  17.600  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      14.954   0.933  16.855  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      15.113   0.565  18.584  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      14.399   2.102  18.058  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      16.326   2.700  15.802  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      15.771   3.842  17.043  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      17.491   3.603  16.769  1.00  0.57           H  
ATOM    446  N   LEU A  29      17.388   0.617  20.441  1.00  0.57           N  
ATOM    447  CA  LEU A  29      17.126  -0.379  21.454  1.00  0.57           C  
ATOM    448  C   LEU A  29      17.193   0.173  22.855  1.00  0.57           C  
ATOM    449  O   LEU A  29      16.369  -0.176  23.698  1.00  0.57           O  
ATOM    450  CB  LEU A  29      18.113  -1.510  21.377  1.00  0.57           C  
ATOM    451  CG  LEU A  29      18.033  -2.398  20.212  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      19.096  -3.326  20.381  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      16.687  -3.093  20.137  1.00  0.57           C  
ATOM    454  H   LEU A  29      18.222   0.557  19.851  1.00  0.57           H  
ATOM    455  HA  LEU A  29      16.130  -0.774  21.290  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      19.119  -1.080  21.383  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      18.006  -2.109  22.258  1.00  0.57           H  
ATOM    458  HG  LEU A  29      18.197  -1.840  19.286  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      19.078  -4.027  19.578  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      20.055  -2.805  20.424  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      18.925  -3.822  21.292  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      16.677  -3.768  19.279  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      16.511  -3.659  21.044  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      15.915  -2.351  20.020  1.00  0.57           H  
ATOM    465  N   THR A  30      18.134   1.074  23.100  1.00  0.58           N  
ATOM    466  CA  THR A  30      18.301   1.631  24.420  1.00  0.58           C  
ATOM    467  C   THR A  30      17.018   2.349  24.781  1.00  0.58           C  
ATOM    468  O   THR A  30      16.462   2.144  25.867  1.00  0.58           O  
ATOM    469  CB  THR A  30      19.489   2.600  24.435  1.00  0.58           C  
ATOM    470  OG1 THR A  30      20.670   1.890  24.061  1.00  0.58           O  
ATOM    471  CG2 THR A  30      19.686   3.164  25.807  1.00  0.58           C  
ATOM    472  H   THR A  30      18.782   1.349  22.368  1.00  0.58           H  
ATOM    473  HA  THR A  30      18.474   0.827  25.134  1.00  0.58           H  
ATOM    474  HB  THR A  30      19.313   3.407  23.723  1.00  0.58           H  
ATOM    475  HG1 THR A  30      20.564   1.602  23.131  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      20.541   3.833  25.773  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      18.796   3.714  26.110  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      19.875   2.364  26.516  1.00  0.58           H  
ATOM    479  N   ARG A  31      16.513   3.164  23.848  1.00  0.59           N  
ATOM    480  CA  ARG A  31      15.260   3.853  24.064  1.00  0.59           C  
ATOM    481  C   ARG A  31      14.136   2.859  24.327  1.00  0.59           C  
ATOM    482  O   ARG A  31      13.381   3.018  25.278  1.00  0.59           O  
ATOM    483  CB  ARG A  31      14.907   4.733  22.881  1.00  0.59           C  
ATOM    484  CG  ARG A  31      13.636   5.526  23.064  1.00  0.59           C  
ATOM    485  CD  ARG A  31      13.326   6.354  21.893  1.00  0.59           C  
ATOM    486  NE  ARG A  31      14.275   7.425  21.684  1.00  0.59           N  
ATOM    487  CZ  ARG A  31      14.228   8.632  22.286  1.00  0.59           C  
ATOM    488  NH1 ARG A  31      13.278   8.932  23.151  1.00  0.59           N  
ATOM    489  NH2 ARG A  31      15.141   9.532  22.000  1.00  0.59           N  
ATOM    490  H   ARG A  31      17.008   3.314  22.967  1.00  0.59           H  
ATOM    491  HA  ARG A  31      15.367   4.494  24.939  1.00  0.59           H  
ATOM    492 1HB  ARG A  31      15.720   5.430  22.686  1.00  0.59           H  
ATOM    493 2HB  ARG A  31      14.792   4.112  21.989  1.00  0.59           H  
ATOM    494 1HG  ARG A  31      12.804   4.836  23.219  1.00  0.59           H  
ATOM    495 2HG  ARG A  31      13.727   6.180  23.933  1.00  0.59           H  
ATOM    496 1HD  ARG A  31      13.325   5.732  21.005  1.00  0.59           H  
ATOM    497 2HD  ARG A  31      12.349   6.792  22.033  1.00  0.59           H  
ATOM    498  HE  ARG A  31      15.028   7.261  21.031  1.00  0.59           H  
ATOM    499 1HH1 ARG A  31      12.551   8.247  23.417  1.00  0.59           H  
ATOM    500 2HH1 ARG A  31      13.272   9.847  23.581  1.00  0.59           H  
ATOM    501 1HH2 ARG A  31      15.885   9.338  21.348  1.00  0.59           H  
ATOM    502 2HH2 ARG A  31      15.109  10.473  22.419  1.00  0.59           H  
ATOM    503  N   LEU A  32      14.042   1.787  23.540  1.00  0.61           N  
ATOM    504  CA  LEU A  32      12.967   0.831  23.777  1.00  0.61           C  
ATOM    505  C   LEU A  32      13.024   0.173  25.133  1.00  0.61           C  
ATOM    506  O   LEU A  32      12.000   0.038  25.812  1.00  0.61           O  
ATOM    507  CB  LEU A  32      13.029  -0.298  22.756  1.00  0.61           C  
ATOM    508  CG  LEU A  32      12.650   0.033  21.449  1.00  0.61           C  
ATOM    509  CD1 LEU A  32      12.951  -1.119  20.545  1.00  0.61           C  
ATOM    510  CD2 LEU A  32      11.208   0.333  21.491  1.00  0.61           C  
ATOM    511  H   LEU A  32      14.681   1.657  22.755  1.00  0.61           H  
ATOM    512  HA  LEU A  32      12.020   1.358  23.687  1.00  0.61           H  
ATOM    513 1HB  LEU A  32      14.037  -0.702  22.731  1.00  0.61           H  
ATOM    514 2HB  LEU A  32      12.366  -1.065  23.063  1.00  0.61           H  
ATOM    515  HG  LEU A  32      13.202   0.895  21.106  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32      12.668  -0.875  19.569  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32      14.002  -1.311  20.570  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32      12.408  -2.004  20.876  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32      10.895   0.594  20.532  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32      10.660  -0.544  21.836  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32      11.024   1.167  22.167  1.00  0.61           H  
ATOM    522  N   PHE A  33      14.218  -0.212  25.558  1.00  0.62           N  
ATOM    523  CA  PHE A  33      14.357  -0.902  26.822  1.00  0.62           C  
ATOM    524  C   PHE A  33      14.164   0.065  27.987  1.00  0.62           C  
ATOM    525  O   PHE A  33      13.792  -0.349  29.083  1.00  0.62           O  
ATOM    526  CB  PHE A  33      15.690  -1.644  26.886  1.00  0.62           C  
ATOM    527  CG  PHE A  33      15.762  -2.871  25.934  1.00  0.62           C  
ATOM    528  CD1 PHE A  33      16.663  -2.958  24.883  1.00  0.62           C  
ATOM    529  CD2 PHE A  33      14.877  -3.904  26.073  1.00  0.62           C  
ATOM    530  CE1 PHE A  33      16.660  -4.072  24.027  1.00  0.62           C  
ATOM    531  CE2 PHE A  33      14.884  -5.004  25.208  1.00  0.62           C  
ATOM    532  CZ  PHE A  33      15.773  -5.077  24.201  1.00  0.62           C  
ATOM    533  H   PHE A  33      15.036  -0.061  24.968  1.00  0.62           H  
ATOM    534  HA  PHE A  33      13.571  -1.653  26.889  1.00  0.62           H  
ATOM    535 1HB  PHE A  33      16.488  -0.957  26.607  1.00  0.62           H  
ATOM    536 2HB  PHE A  33      15.869  -1.979  27.894  1.00  0.62           H  
ATOM    537  HD1 PHE A  33      17.377  -2.154  24.730  1.00  0.62           H  
ATOM    538  HD2 PHE A  33      14.153  -3.849  26.885  1.00  0.62           H  
ATOM    539  HE1 PHE A  33      17.356  -4.142  23.213  1.00  0.62           H  
ATOM    540  HE2 PHE A  33      14.164  -5.811  25.337  1.00  0.62           H  
ATOM    541  HZ  PHE A  33      15.768  -5.937  23.532  1.00  0.62           H  
ATOM    542  N   THR A  34      14.413   1.351  27.746  1.00  0.65           N  
ATOM    543  CA  THR A  34      14.226   2.384  28.748  1.00  0.65           C  
ATOM    544  C   THR A  34      12.742   2.761  28.888  1.00  0.65           C  
ATOM    545  O   THR A  34      12.213   2.837  30.000  1.00  0.65           O  
ATOM    546  CB  THR A  34      15.022   3.646  28.364  1.00  0.65           C  
ATOM    547  OG1 THR A  34      16.409   3.317  28.253  1.00  0.65           O  
ATOM    548  CG2 THR A  34      14.841   4.730  29.403  1.00  0.65           C  
ATOM    549  H   THR A  34      14.777   1.627  26.834  1.00  0.65           H  
ATOM    550  HA  THR A  34      14.582   2.009  29.706  1.00  0.65           H  
ATOM    551  HB  THR A  34      14.671   4.010  27.400  1.00  0.65           H  
ATOM    552  HG1 THR A  34      16.518   2.673  27.518  1.00  0.65           H  
ATOM    553 1HG2 THR A  34      15.410   5.610  29.109  1.00  0.65           H  
ATOM    554 2HG2 THR A  34      13.783   4.986  29.476  1.00  0.65           H  
ATOM    555 3HG2 THR A  34      15.197   4.371  30.367  1.00  0.65           H  
ATOM    556  N   GLU A  35      12.071   3.005  27.752  1.00  0.67           N  
ATOM    557  CA  GLU A  35      10.672   3.435  27.740  1.00  0.67           C  
ATOM    558  C   GLU A  35       9.697   2.307  28.067  1.00  0.67           C  
ATOM    559  O   GLU A  35       8.670   2.549  28.705  1.00  0.67           O  
ATOM    560  CB  GLU A  35      10.286   4.067  26.385  1.00  0.67           C  
ATOM    561  CG  GLU A  35      10.989   5.418  26.078  1.00  0.67           C  
ATOM    562  CD  GLU A  35      10.515   6.147  24.773  1.00  0.67           C  
ATOM    563  OE1 GLU A  35       9.648   5.655  24.062  1.00  0.67           O  
ATOM    564  OE2 GLU A  35      11.043   7.215  24.502  1.00  0.67           O  
ATOM    565  H   GLU A  35      12.561   2.916  26.868  1.00  0.67           H  
ATOM    566  HA  GLU A  35      10.555   4.201  28.506  1.00  0.67           H  
ATOM    567 1HB  GLU A  35      10.545   3.369  25.584  1.00  0.67           H  
ATOM    568 2HB  GLU A  35       9.207   4.219  26.348  1.00  0.67           H  
ATOM    569 1HG  GLU A  35      10.832   6.085  26.924  1.00  0.67           H  
ATOM    570 2HG  GLU A  35      12.061   5.229  26.005  1.00  0.67           H  
ATOM    571  N   HIS A  36      10.015   1.070  27.666  1.00  0.69           N  
ATOM    572  CA  HIS A  36       9.119  -0.051  27.908  1.00  0.69           C  
ATOM    573  C   HIS A  36       9.839  -1.264  28.508  1.00  0.69           C  
ATOM    574  O   HIS A  36       9.691  -2.346  27.955  1.00  0.69           O  
ATOM    575  CB  HIS A  36       8.531  -0.528  26.568  1.00  0.69           C  
ATOM    576  CG  HIS A  36       7.802   0.497  25.783  1.00  0.69           C  
ATOM    577  ND1 HIS A  36       6.539   0.931  26.110  1.00  0.69           N  
ATOM    578  CD2 HIS A  36       8.165   1.184  24.675  1.00  0.69           C  
ATOM    579  CE1 HIS A  36       6.150   1.839  25.234  1.00  0.69           C  
ATOM    580  NE2 HIS A  36       7.120   2.013  24.352  1.00  0.69           N  
ATOM    581  H   HIS A  36      10.870   0.897  27.138  1.00  0.69           H  
ATOM    582  HA  HIS A  36       8.313   0.246  28.575  1.00  0.69           H  
ATOM    583 1HB  HIS A  36       9.345  -0.908  25.942  1.00  0.69           H  
ATOM    584 2HB  HIS A  36       7.853  -1.359  26.747  1.00  0.69           H  
ATOM    585  HD2 HIS A  36       9.114   1.095  24.141  1.00  0.69           H  
ATOM    586  HE1 HIS A  36       5.193   2.356  25.238  1.00  0.69           H  
ATOM    587  HE2 HIS A  36       7.103   2.649  23.568  1.00  0.69           H  
ATOM    588  N   PRO A  37      10.415  -1.202  29.728  1.00  0.71           N  
ATOM    589  CA  PRO A  37      11.363  -2.171  30.296  1.00  0.71           C  
ATOM    590  C   PRO A  37      10.887  -3.614  30.312  1.00  0.71           C  
ATOM    591  O   PRO A  37      11.695  -4.538  30.351  1.00  0.71           O  
ATOM    592  CB  PRO A  37      11.527  -1.677  31.733  1.00  0.71           C  
ATOM    593  CG  PRO A  37      11.196  -0.211  31.676  1.00  0.71           C  
ATOM    594  CD  PRO A  37      10.081  -0.108  30.666  1.00  0.71           C  
ATOM    595  HA  PRO A  37      12.314  -2.102  29.752  1.00  0.71           H  
ATOM    596 1HB  PRO A  37      10.861  -2.244  32.403  1.00  0.71           H  
ATOM    597 2HB  PRO A  37      12.556  -1.859  32.071  1.00  0.71           H  
ATOM    598 1HG  PRO A  37      10.914   0.163  32.668  1.00  0.71           H  
ATOM    599 2HG  PRO A  37      12.086   0.365  31.357  1.00  0.71           H  
ATOM    600 1HD  PRO A  37       9.100  -0.275  31.129  1.00  0.71           H  
ATOM    601 2HD  PRO A  37      10.160   0.863  30.230  1.00  0.71           H  
ATOM    602  N   GLU A  38       9.590  -3.839  30.242  1.00  0.73           N  
ATOM    603  CA  GLU A  38       9.070  -5.195  30.256  1.00  0.73           C  
ATOM    604  C   GLU A  38       9.575  -5.988  29.051  1.00  0.73           C  
ATOM    605  O   GLU A  38       9.753  -7.205  29.124  1.00  0.73           O  
ATOM    606  CB  GLU A  38       7.543  -5.173  30.277  1.00  0.73           C  
ATOM    607  CG  GLU A  38       6.935  -4.672  31.593  1.00  0.73           C  
ATOM    608  CD  GLU A  38       7.241  -5.581  32.775  1.00  0.73           C  
ATOM    609  OE1 GLU A  38       6.989  -6.772  32.683  1.00  0.73           O  
ATOM    610  OE2 GLU A  38       7.735  -5.091  33.765  1.00  0.73           O  
ATOM    611  H   GLU A  38       8.946  -3.068  30.181  1.00  0.73           H  
ATOM    612  HA  GLU A  38       9.424  -5.691  31.160  1.00  0.73           H  
ATOM    613 1HB  GLU A  38       7.181  -4.529  29.474  1.00  0.73           H  
ATOM    614 2HB  GLU A  38       7.162  -6.177  30.090  1.00  0.73           H  
ATOM    615 1HG  GLU A  38       7.335  -3.678  31.799  1.00  0.73           H  
ATOM    616 2HG  GLU A  38       5.855  -4.583  31.473  1.00  0.73           H  
ATOM    617  N   ILE A  39       9.850  -5.305  27.937  1.00  0.73           N  
ATOM    618  CA  ILE A  39      10.313  -5.994  26.734  1.00  0.73           C  
ATOM    619  C   ILE A  39      11.712  -6.588  26.949  1.00  0.73           C  
ATOM    620  O   ILE A  39      12.135  -7.472  26.213  1.00  0.73           O  
ATOM    621  CB  ILE A  39      10.349  -5.046  25.514  1.00  0.73           C  
ATOM    622  CG1 ILE A  39      11.370  -4.000  25.741  1.00  0.73           C  
ATOM    623  CG2 ILE A  39       8.980  -4.423  25.265  1.00  0.73           C  
ATOM    624  CD1 ILE A  39      11.627  -3.106  24.617  1.00  0.73           C  
ATOM    625  H   ILE A  39       9.733  -4.291  27.938  1.00  0.73           H  
ATOM    626  HA  ILE A  39       9.623  -6.805  26.515  1.00  0.73           H  
ATOM    627  HB  ILE A  39      10.652  -5.608  24.642  1.00  0.73           H  
ATOM    628 1HG1 ILE A  39      11.108  -3.423  26.572  1.00  0.73           H  
ATOM    629 2HG1 ILE A  39      12.256  -4.490  25.959  1.00  0.73           H  
ATOM    630 1HG2 ILE A  39       9.035  -3.768  24.400  1.00  0.73           H  
ATOM    631 2HG2 ILE A  39       8.250  -5.209  25.083  1.00  0.73           H  
ATOM    632 3HG2 ILE A  39       8.680  -3.846  26.139  1.00  0.73           H  
ATOM    633 1HD1 ILE A  39      12.401  -2.436  24.911  1.00  0.73           H  
ATOM    634 2HD1 ILE A  39      11.957  -3.659  23.768  1.00  0.73           H  
ATOM    635 3HD1 ILE A  39      10.726  -2.549  24.369  1.00  0.73           H  
ATOM    636  N   LEU A  40      12.434  -6.142  27.985  1.00  0.74           N  
ATOM    637  CA  LEU A  40      13.770  -6.637  28.295  1.00  0.74           C  
ATOM    638  C   LEU A  40      13.686  -8.144  28.569  1.00  0.74           C  
ATOM    639  O   LEU A  40      14.610  -8.905  28.286  1.00  0.74           O  
ATOM    640  CB  LEU A  40      14.325  -5.864  29.511  1.00  0.74           C  
ATOM    641  CG  LEU A  40      15.842  -5.887  29.765  1.00  0.74           C  
ATOM    642  CD1 LEU A  40      16.561  -5.231  28.616  1.00  0.74           C  
ATOM    643  CD2 LEU A  40      16.155  -5.151  31.071  1.00  0.74           C  
ATOM    644  H   LEU A  40      12.042  -5.444  28.614  1.00  0.74           H  
ATOM    645  HA  LEU A  40      14.425  -6.487  27.451  1.00  0.74           H  
ATOM    646 1HB  LEU A  40      14.039  -4.819  29.402  1.00  0.74           H  
ATOM    647 2HB  LEU A  40      13.835  -6.250  30.407  1.00  0.74           H  
ATOM    648  HG  LEU A  40      16.183  -6.903  29.829  1.00  0.74           H  
ATOM    649 1HD1 LEU A  40      17.619  -5.235  28.799  1.00  0.74           H  
ATOM    650 2HD1 LEU A  40      16.347  -5.765  27.698  1.00  0.74           H  
ATOM    651 3HD1 LEU A  40      16.230  -4.208  28.541  1.00  0.74           H  
ATOM    652 1HD2 LEU A  40      17.234  -5.165  31.256  1.00  0.74           H  
ATOM    653 2HD2 LEU A  40      15.816  -4.116  30.996  1.00  0.74           H  
ATOM    654 3HD2 LEU A  40      15.644  -5.647  31.890  1.00  0.74           H  
ATOM    655  N   LYS A  41      12.536  -8.586  29.089  1.00  0.74           N  
ATOM    656  CA  LYS A  41      12.281  -9.973  29.456  1.00  0.74           C  
ATOM    657  C   LYS A  41      12.216 -10.903  28.237  1.00  0.74           C  
ATOM    658  O   LYS A  41      12.347 -12.119  28.369  1.00  0.74           O  
ATOM    659  CB  LYS A  41      10.975 -10.041  30.244  1.00  0.74           C  
ATOM    660  CG  LYS A  41      11.039  -9.360  31.608  1.00  0.74           C  
ATOM    661  CD  LYS A  41       9.684  -9.371  32.309  1.00  0.74           C  
ATOM    662  CE  LYS A  41       9.764  -8.697  33.677  1.00  0.74           C  
ATOM    663  NZ  LYS A  41       8.430  -8.606  34.333  1.00  0.74           N  
ATOM    664  H   LYS A  41      11.770  -7.927  29.234  1.00  0.74           H  
ATOM    665  HA  LYS A  41      13.098 -10.314  30.092  1.00  0.74           H  
ATOM    666 1HB  LYS A  41      10.175  -9.582  29.666  1.00  0.74           H  
ATOM    667 2HB  LYS A  41      10.702 -11.082  30.401  1.00  0.74           H  
ATOM    668 1HG  LYS A  41      11.776  -9.861  32.234  1.00  0.74           H  
ATOM    669 2HG  LYS A  41      11.344  -8.321  31.466  1.00  0.74           H  
ATOM    670 1HD  LYS A  41       8.961  -8.817  31.697  1.00  0.74           H  
ATOM    671 2HD  LYS A  41       9.332 -10.392  32.429  1.00  0.74           H  
ATOM    672 1HE  LYS A  41      10.434  -9.268  34.316  1.00  0.74           H  
ATOM    673 2HE  LYS A  41      10.163  -7.687  33.555  1.00  0.74           H  
ATOM    674 1HZ  LYS A  41       8.518  -8.147  35.225  1.00  0.74           H  
ATOM    675 2HZ  LYS A  41       7.808  -8.041  33.728  1.00  0.74           H  
ATOM    676 3HZ  LYS A  41       8.040  -9.520  34.460  1.00  0.74           H  
ATOM    677  N   LEU A  42      11.993 -10.328  27.050  1.00  0.74           N  
ATOM    678  CA  LEU A  42      11.882 -11.075  25.803  1.00  0.74           C  
ATOM    679  C   LEU A  42      13.251 -11.438  25.247  1.00  0.74           C  
ATOM    680  O   LEU A  42      13.370 -12.266  24.341  1.00  0.74           O  
ATOM    681  CB  LEU A  42      11.158 -10.215  24.769  1.00  0.74           C  
ATOM    682  CG  LEU A  42       9.703  -9.860  25.051  1.00  0.74           C  
ATOM    683  CD1 LEU A  42       9.247  -8.805  24.044  1.00  0.74           C  
ATOM    684  CD2 LEU A  42       8.853 -11.133  24.930  1.00  0.74           C  
ATOM    685  H   LEU A  42      11.922  -9.315  26.985  1.00  0.74           H  
ATOM    686  HA  LEU A  42      11.318 -11.989  25.988  1.00  0.74           H  
ATOM    687 1HB  LEU A  42      11.690  -9.291  24.676  1.00  0.74           H  
ATOM    688 2HB  LEU A  42      11.204 -10.727  23.812  1.00  0.74           H  
ATOM    689  HG  LEU A  42       9.609  -9.440  26.056  1.00  0.74           H  
ATOM    690 1HD1 LEU A  42       8.211  -8.538  24.233  1.00  0.74           H  
ATOM    691 2HD1 LEU A  42       9.874  -7.921  24.145  1.00  0.74           H  
ATOM    692 3HD1 LEU A  42       9.344  -9.190  23.062  1.00  0.74           H  
ATOM    693 1HD2 LEU A  42       7.807 -10.900  25.121  1.00  0.74           H  
ATOM    694 2HD2 LEU A  42       8.950 -11.553  23.931  1.00  0.74           H  
ATOM    695 3HD2 LEU A  42       9.198 -11.869  25.657  1.00  0.74           H  
ATOM    696  N   PHE A  43      14.287 -10.788  25.772  1.00  0.74           N  
ATOM    697  CA  PHE A  43      15.641 -10.968  25.293  1.00  0.74           C  
ATOM    698  C   PHE A  43      16.591 -11.188  26.470  1.00  0.74           C  
ATOM    699  O   PHE A  43      17.343 -10.274  26.798  1.00  0.74           O  
ATOM    700  CB  PHE A  43      16.059  -9.749  24.475  1.00  0.74           C  
ATOM    701  CG  PHE A  43      15.135  -9.508  23.296  1.00  0.74           C  
ATOM    702  CD1 PHE A  43      14.082  -8.608  23.395  1.00  0.74           C  
ATOM    703  CD2 PHE A  43      15.291 -10.204  22.108  1.00  0.74           C  
ATOM    704  CE1 PHE A  43      13.211  -8.414  22.342  1.00  0.74           C  
ATOM    705  CE2 PHE A  43      14.418 -10.005  21.054  1.00  0.74           C  
ATOM    706  CZ  PHE A  43      13.372  -9.109  21.174  1.00  0.74           C  
ATOM    707  H   PHE A  43      14.144 -10.140  26.549  1.00  0.74           H  
ATOM    708  HA  PHE A  43      15.670 -11.833  24.632  1.00  0.74           H  
ATOM    709 1HB  PHE A  43      16.033  -8.865  25.114  1.00  0.74           H  
ATOM    710 2HB  PHE A  43      17.071  -9.883  24.102  1.00  0.74           H  
ATOM    711  HD1 PHE A  43      13.937  -8.055  24.327  1.00  0.74           H  
ATOM    712  HD2 PHE A  43      16.108 -10.919  22.012  1.00  0.74           H  
ATOM    713  HE1 PHE A  43      12.393  -7.714  22.448  1.00  0.74           H  
ATOM    714  HE2 PHE A  43      14.561 -10.554  20.133  1.00  0.74           H  
ATOM    715  HZ  PHE A  43      12.681  -8.954  20.347  1.00  0.74           H  
ATOM    716  N   PRO A  44      16.614 -12.393  27.090  1.00  0.74           N  
ATOM    717  CA  PRO A  44      17.267 -12.741  28.357  1.00  0.74           C  
ATOM    718  C   PRO A  44      18.693 -12.227  28.502  1.00  0.74           C  
ATOM    719  O   PRO A  44      19.124 -11.883  29.600  1.00  0.74           O  
ATOM    720  CB  PRO A  44      17.249 -14.273  28.320  1.00  0.74           C  
ATOM    721  CG  PRO A  44      16.025 -14.610  27.512  1.00  0.74           C  
ATOM    722  CD  PRO A  44      15.969 -13.557  26.436  1.00  0.74           C  
ATOM    723  HA  PRO A  44      16.641 -12.373  29.184  1.00  0.74           H  
ATOM    724 1HB  PRO A  44      18.182 -14.649  27.865  1.00  0.74           H  
ATOM    725 2HB  PRO A  44      17.209 -14.673  29.343  1.00  0.74           H  
ATOM    726 1HG  PRO A  44      16.104 -15.627  27.105  1.00  0.74           H  
ATOM    727 2HG  PRO A  44      15.129 -14.596  28.156  1.00  0.74           H  
ATOM    728 1HD  PRO A  44      16.531 -13.873  25.546  1.00  0.74           H  
ATOM    729 2HD  PRO A  44      14.921 -13.373  26.221  1.00  0.74           H  
ATOM    730  N   GLU A  45      19.405 -12.101  27.393  1.00  0.74           N  
ATOM    731  CA  GLU A  45      20.785 -11.626  27.395  1.00  0.74           C  
ATOM    732  C   GLU A  45      20.905 -10.211  27.964  1.00  0.74           C  
ATOM    733  O   GLU A  45      21.971  -9.817  28.445  1.00  0.74           O  
ATOM    734  CB  GLU A  45      21.338 -11.651  25.968  1.00  0.74           C  
ATOM    735  CG  GLU A  45      21.565 -13.054  25.398  1.00  0.74           C  
ATOM    736  CD  GLU A  45      22.699 -13.787  26.081  1.00  0.74           C  
ATOM    737  OE1 GLU A  45      23.775 -13.227  26.129  1.00  0.74           O  
ATOM    738  OE2 GLU A  45      22.499 -14.878  26.553  1.00  0.74           O  
ATOM    739  H   GLU A  45      18.996 -12.363  26.512  1.00  0.74           H  
ATOM    740  HA  GLU A  45      21.377 -12.296  28.018  1.00  0.74           H  
ATOM    741 1HB  GLU A  45      20.644 -11.126  25.307  1.00  0.74           H  
ATOM    742 2HB  GLU A  45      22.284 -11.110  25.936  1.00  0.74           H  
ATOM    743 1HG  GLU A  45      20.647 -13.633  25.515  1.00  0.74           H  
ATOM    744 2HG  GLU A  45      21.779 -12.971  24.333  1.00  0.74           H  
ATOM    745  N   PHE A  46      19.822  -9.438  27.877  1.00  0.74           N  
ATOM    746  CA  PHE A  46      19.819  -8.061  28.326  1.00  0.74           C  
ATOM    747  C   PHE A  46      19.040  -7.893  29.631  1.00  0.74           C  
ATOM    748  O   PHE A  46      18.892  -6.781  30.139  1.00  0.74           O  
ATOM    749  CB  PHE A  46      19.169  -7.215  27.243  1.00  0.74           C  
ATOM    750  CG  PHE A  46      19.818  -7.433  25.971  1.00  0.74           C  
ATOM    751  CD1 PHE A  46      19.083  -7.802  24.875  1.00  0.74           C  
ATOM    752  CD2 PHE A  46      21.167  -7.391  25.875  1.00  0.74           C  
ATOM    753  CE1 PHE A  46      19.692  -8.101  23.690  1.00  0.74           C  
ATOM    754  CE2 PHE A  46      21.776  -7.687  24.718  1.00  0.74           C  
ATOM    755  CZ  PHE A  46      21.053  -8.043  23.610  1.00  0.74           C  
ATOM    756  H   PHE A  46      18.967  -9.826  27.484  1.00  0.74           H  
ATOM    757  HA  PHE A  46      20.848  -7.739  28.480  1.00  0.74           H  
ATOM    758 1HB  PHE A  46      18.120  -7.501  27.144  1.00  0.74           H  
ATOM    759 2HB  PHE A  46      19.207  -6.182  27.479  1.00  0.74           H  
ATOM    760  HD1 PHE A  46      18.009  -7.852  24.968  1.00  0.74           H  
ATOM    761  HD2 PHE A  46      21.759  -7.137  26.749  1.00  0.74           H  
ATOM    762  HE1 PHE A  46      19.099  -8.395  22.829  1.00  0.74           H  
ATOM    763  HE2 PHE A  46      22.832  -7.651  24.678  1.00  0.74           H  
ATOM    764  HZ  PHE A  46      21.566  -8.283  22.683  1.00  0.74           H  
ATOM    765  N   LYS A  47      18.601  -9.006  30.219  1.00  0.75           N  
ATOM    766  CA  LYS A  47      17.765  -9.009  31.421  1.00  0.75           C  
ATOM    767  C   LYS A  47      18.320  -8.190  32.572  1.00  0.75           C  
ATOM    768  O   LYS A  47      17.565  -7.613  33.359  1.00  0.75           O  
ATOM    769  CB  LYS A  47      17.533 -10.438  31.892  1.00  0.75           C  
ATOM    770  CG  LYS A  47      16.653 -10.568  33.114  1.00  0.75           C  
ATOM    771  CD  LYS A  47      16.414 -12.032  33.462  1.00  0.75           C  
ATOM    772  CE  LYS A  47      15.561 -12.172  34.710  1.00  0.75           C  
ATOM    773  NZ  LYS A  47      15.303 -13.598  35.047  1.00  0.75           N  
ATOM    774  H   LYS A  47      18.817  -9.913  29.805  1.00  0.75           H  
ATOM    775  HA  LYS A  47      16.797  -8.590  31.157  1.00  0.75           H  
ATOM    776 1HB  LYS A  47      17.071 -11.005  31.094  1.00  0.75           H  
ATOM    777 2HB  LYS A  47      18.491 -10.910  32.112  1.00  0.75           H  
ATOM    778 1HG  LYS A  47      17.148 -10.082  33.959  1.00  0.75           H  
ATOM    779 2HG  LYS A  47      15.699 -10.077  32.934  1.00  0.75           H  
ATOM    780 1HD  LYS A  47      15.924 -12.533  32.628  1.00  0.75           H  
ATOM    781 2HD  LYS A  47      17.379 -12.516  33.639  1.00  0.75           H  
ATOM    782 1HE  LYS A  47      16.076 -11.699  35.546  1.00  0.75           H  
ATOM    783 2HE  LYS A  47      14.607 -11.669  34.551  1.00  0.75           H  
ATOM    784 1HZ  LYS A  47      14.736 -13.650  35.881  1.00  0.75           H  
ATOM    785 2HZ  LYS A  47      14.818 -14.042  34.281  1.00  0.75           H  
ATOM    786 3HZ  LYS A  47      16.184 -14.068  35.207  1.00  0.75           H  
ATOM    787  N   HIS A  48      19.641  -8.171  32.691  1.00  0.76           N  
ATOM    788  CA  HIS A  48      20.316  -7.526  33.793  1.00  0.76           C  
ATOM    789  C   HIS A  48      20.894  -6.148  33.456  1.00  0.76           C  
ATOM    790  O   HIS A  48      21.725  -5.632  34.201  1.00  0.76           O  
ATOM    791  CB  HIS A  48      21.405  -8.467  34.290  1.00  0.76           C  
ATOM    792  CG  HIS A  48      20.819  -9.751  34.802  1.00  0.76           C  
ATOM    793  ND1 HIS A  48      20.187  -9.849  36.023  1.00  0.76           N  
ATOM    794  CD2 HIS A  48      20.738 -10.979  34.235  1.00  0.76           C  
ATOM    795  CE1 HIS A  48      19.751 -11.086  36.190  1.00  0.76           C  
ATOM    796  NE2 HIS A  48      20.072 -11.790  35.120  1.00  0.76           N  
ATOM    797  H   HIS A  48      20.191  -8.643  31.989  1.00  0.76           H  
ATOM    798  HA  HIS A  48      19.609  -7.384  34.607  1.00  0.76           H  
ATOM    799 1HB  HIS A  48      22.096  -8.693  33.477  1.00  0.76           H  
ATOM    800 2HB  HIS A  48      21.969  -7.991  35.090  1.00  0.76           H  
ATOM    801  HD1 HIS A  48      20.055  -9.111  36.686  1.00  0.76           H  
ATOM    802  HD2 HIS A  48      21.079 -11.377  33.278  1.00  0.76           H  
ATOM    803  HE1 HIS A  48      19.222 -11.369  37.100  1.00  0.76           H  
ATOM    804  N   LEU A  49      20.437  -5.535  32.362  1.00  0.76           N  
ATOM    805  CA  LEU A  49      20.877  -4.177  32.034  1.00  0.76           C  
ATOM    806  C   LEU A  49      19.897  -3.184  32.649  1.00  0.76           C  
ATOM    807  O   LEU A  49      18.761  -3.045  32.191  1.00  0.76           O  
ATOM    808  CB  LEU A  49      20.940  -3.967  30.522  1.00  0.76           C  
ATOM    809  CG  LEU A  49      21.884  -4.876  29.751  1.00  0.76           C  
ATOM    810  CD1 LEU A  49      21.767  -4.591  28.250  1.00  0.76           C  
ATOM    811  CD2 LEU A  49      23.294  -4.630  30.231  1.00  0.76           C  
ATOM    812  H   LEU A  49      19.773  -6.006  31.745  1.00  0.76           H  
ATOM    813  HA  LEU A  49      21.864  -4.000  32.466  1.00  0.76           H  
ATOM    814 1HB  LEU A  49      19.938  -4.095  30.109  1.00  0.76           H  
ATOM    815 2HB  LEU A  49      21.265  -2.946  30.346  1.00  0.76           H  
ATOM    816  HG  LEU A  49      21.612  -5.914  29.926  1.00  0.76           H  
ATOM    817 1HD1 LEU A  49      22.442  -5.240  27.704  1.00  0.76           H  
ATOM    818 2HD1 LEU A  49      20.764  -4.756  27.926  1.00  0.76           H  
ATOM    819 3HD1 LEU A  49      22.025  -3.593  28.053  1.00  0.76           H  
ATOM    820 1HD2 LEU A  49      23.980  -5.281  29.691  1.00  0.76           H  
ATOM    821 2HD2 LEU A  49      23.564  -3.589  30.053  1.00  0.76           H  
ATOM    822 3HD2 LEU A  49      23.356  -4.841  31.300  1.00  0.76           H  
ATOM    823  N   LYS A  50      20.313  -2.542  33.738  1.00  0.75           N  
ATOM    824  CA  LYS A  50      19.421  -1.679  34.505  1.00  0.75           C  
ATOM    825  C   LYS A  50      19.969  -0.263  34.614  1.00  0.75           C  
ATOM    826  O   LYS A  50      20.748   0.008  35.525  1.00  0.75           O  
ATOM    827  CB  LYS A  50      19.236  -2.233  35.919  1.00  0.75           C  
ATOM    828  CG  LYS A  50      18.769  -3.695  36.017  1.00  0.75           C  
ATOM    829  CD  LYS A  50      17.355  -3.920  35.499  1.00  0.75           C  
ATOM    830  CE  LYS A  50      16.930  -5.364  35.761  1.00  0.75           C  
ATOM    831  NZ  LYS A  50      15.597  -5.681  35.193  1.00  0.75           N  
ATOM    832  H   LYS A  50      21.282  -2.653  34.059  1.00  0.75           H  
ATOM    833  HA  LYS A  50      18.456  -1.630  34.003  1.00  0.75           H  
ATOM    834 1HB  LYS A  50      20.190  -2.161  36.448  1.00  0.75           H  
ATOM    835 2HB  LYS A  50      18.520  -1.614  36.456  1.00  0.75           H  
ATOM    836 1HG  LYS A  50      19.455  -4.326  35.449  1.00  0.75           H  
ATOM    837 2HG  LYS A  50      18.811  -4.006  37.057  1.00  0.75           H  
ATOM    838 1HD  LYS A  50      16.663  -3.241  35.995  1.00  0.75           H  
ATOM    839 2HD  LYS A  50      17.322  -3.731  34.423  1.00  0.75           H  
ATOM    840 1HE  LYS A  50      17.668  -6.027  35.322  1.00  0.75           H  
ATOM    841 2HE  LYS A  50      16.903  -5.532  36.836  1.00  0.75           H  
ATOM    842 1HZ  LYS A  50      15.375  -6.646  35.390  1.00  0.75           H  
ATOM    843 2HZ  LYS A  50      14.897  -5.082  35.598  1.00  0.75           H  
ATOM    844 3HZ  LYS A  50      15.630  -5.543  34.192  1.00  0.75           H  
ATOM    845  N   THR A  51      19.532   0.619  33.701  1.00  0.74           N  
ATOM    846  CA  THR A  51      20.006   2.008  33.519  1.00  0.74           C  
ATOM    847  C   THR A  51      20.557   2.168  32.106  1.00  0.74           C  
ATOM    848  O   THR A  51      21.291   1.310  31.606  1.00  0.74           O  
ATOM    849  CB  THR A  51      21.086   2.481  34.550  1.00  0.74           C  
ATOM    850  OG1 THR A  51      20.561   2.421  35.871  1.00  0.74           O  
ATOM    851  CG2 THR A  51      21.522   3.925  34.298  1.00  0.74           C  
ATOM    852  H   THR A  51      18.848   0.276  33.041  1.00  0.74           H  
ATOM    853  HA  THR A  51      19.152   2.679  33.618  1.00  0.74           H  
ATOM    854  HB  THR A  51      21.972   1.845  34.478  1.00  0.74           H  
ATOM    855  HG1 THR A  51      20.669   1.520  36.186  1.00  0.74           H  
ATOM    856 1HG2 THR A  51      22.268   4.207  35.043  1.00  0.74           H  
ATOM    857 2HG2 THR A  51      21.950   4.022  33.346  1.00  0.74           H  
ATOM    858 3HG2 THR A  51      20.662   4.586  34.380  1.00  0.74           H  
ATOM    859  N   VAL A  52      20.253   3.305  31.493  1.00  0.72           N  
ATOM    860  CA  VAL A  52      20.697   3.613  30.139  1.00  0.72           C  
ATOM    861  C   VAL A  52      22.192   3.417  29.951  1.00  0.72           C  
ATOM    862  O   VAL A  52      22.619   2.874  28.941  1.00  0.72           O  
ATOM    863  CB  VAL A  52      20.347   5.068  29.816  1.00  0.72           C  
ATOM    864  CG1 VAL A  52      21.018   5.494  28.535  1.00  0.72           C  
ATOM    865  CG2 VAL A  52      18.850   5.192  29.694  1.00  0.72           C  
ATOM    866  H   VAL A  52      19.662   3.972  31.970  1.00  0.72           H  
ATOM    867  HA  VAL A  52      20.165   2.957  29.447  1.00  0.72           H  
ATOM    868  HB  VAL A  52      20.711   5.714  30.613  1.00  0.72           H  
ATOM    869 1HG1 VAL A  52      20.769   6.530  28.312  1.00  0.72           H  
ATOM    870 2HG1 VAL A  52      22.103   5.401  28.632  1.00  0.72           H  
ATOM    871 3HG1 VAL A  52      20.684   4.875  27.739  1.00  0.72           H  
ATOM    872 1HG2 VAL A  52      18.583   6.222  29.470  1.00  0.72           H  
ATOM    873 2HG2 VAL A  52      18.507   4.546  28.891  1.00  0.72           H  
ATOM    874 3HG2 VAL A  52      18.379   4.890  30.628  1.00  0.72           H  
ATOM    875  N   GLU A  53      22.986   3.842  30.920  1.00  0.69           N  
ATOM    876  CA  GLU A  53      24.430   3.698  30.838  1.00  0.69           C  
ATOM    877  C   GLU A  53      24.872   2.228  30.740  1.00  0.69           C  
ATOM    878  O   GLU A  53      25.854   1.912  30.059  1.00  0.69           O  
ATOM    879  CB  GLU A  53      25.066   4.340  32.071  1.00  0.69           C  
ATOM    880  CG  GLU A  53      24.942   5.860  32.117  1.00  0.69           C  
ATOM    881  CD  GLU A  53      25.505   6.468  33.383  1.00  0.69           C  
ATOM    882  OE1 GLU A  53      25.862   5.730  34.271  1.00  0.69           O  
ATOM    883  OE2 GLU A  53      25.576   7.672  33.457  1.00  0.69           O  
ATOM    884  H   GLU A  53      22.577   4.284  31.724  1.00  0.69           H  
ATOM    885  HA  GLU A  53      24.774   4.220  29.944  1.00  0.69           H  
ATOM    886 1HB  GLU A  53      24.602   3.933  32.970  1.00  0.69           H  
ATOM    887 2HB  GLU A  53      26.125   4.086  32.105  1.00  0.69           H  
ATOM    888 1HG  GLU A  53      25.464   6.282  31.259  1.00  0.69           H  
ATOM    889 2HG  GLU A  53      23.887   6.124  32.031  1.00  0.69           H  
ATOM    890  N   GLU A  54      24.172   1.314  31.428  1.00  0.66           N  
ATOM    891  CA  GLU A  54      24.568  -0.089  31.364  1.00  0.66           C  
ATOM    892  C   GLU A  54      24.221  -0.616  29.988  1.00  0.66           C  
ATOM    893  O   GLU A  54      24.943  -1.434  29.414  1.00  0.66           O  
ATOM    894  CB  GLU A  54      23.900  -0.938  32.461  1.00  0.66           C  
ATOM    895  CG  GLU A  54      24.383  -0.609  33.870  1.00  0.66           C  
ATOM    896  CD  GLU A  54      23.854  -1.525  34.978  1.00  0.66           C  
ATOM    897  OE1 GLU A  54      22.962  -2.323  34.754  1.00  0.66           O  
ATOM    898  OE2 GLU A  54      24.374  -1.416  36.066  1.00  0.66           O  
ATOM    899  H   GLU A  54      23.333   1.576  31.934  1.00  0.66           H  
ATOM    900  HA  GLU A  54      25.647  -0.157  31.493  1.00  0.66           H  
ATOM    901 1HB  GLU A  54      22.816  -0.784  32.432  1.00  0.66           H  
ATOM    902 2HB  GLU A  54      24.084  -1.996  32.272  1.00  0.66           H  
ATOM    903 1HG  GLU A  54      25.471  -0.644  33.878  1.00  0.66           H  
ATOM    904 2HG  GLU A  54      24.084   0.416  34.093  1.00  0.66           H  
ATOM    905  N   MET A  55      23.101  -0.133  29.457  1.00  0.64           N  
ATOM    906  CA  MET A  55      22.660  -0.539  28.138  1.00  0.64           C  
ATOM    907  C   MET A  55      23.623  -0.064  27.060  1.00  0.64           C  
ATOM    908  O   MET A  55      24.121  -0.864  26.267  1.00  0.64           O  
ATOM    909  CB  MET A  55      21.244  -0.023  27.907  1.00  0.64           C  
ATOM    910  CG  MET A  55      20.211  -0.712  28.765  1.00  0.64           C  
ATOM    911  SD  MET A  55      18.570  -0.058  28.569  1.00  0.64           S  
ATOM    912  CE  MET A  55      17.745  -1.030  29.840  1.00  0.64           C  
ATOM    913  H   MET A  55      22.545   0.527  30.004  1.00  0.64           H  
ATOM    914  HA  MET A  55      22.655  -1.613  28.103  1.00  0.64           H  
ATOM    915 1HB  MET A  55      21.207   1.027  28.148  1.00  0.64           H  
ATOM    916 2HB  MET A  55      20.970  -0.112  26.869  1.00  0.64           H  
ATOM    917 1HG  MET A  55      20.188  -1.768  28.512  1.00  0.64           H  
ATOM    918 2HG  MET A  55      20.499  -0.614  29.815  1.00  0.64           H  
ATOM    919 1HE  MET A  55      16.687  -0.761  29.879  1.00  0.64           H  
ATOM    920 2HE  MET A  55      17.847  -2.096  29.617  1.00  0.64           H  
ATOM    921 3HE  MET A  55      18.205  -0.824  30.805  1.00  0.64           H  
ATOM    922  N   GLU A  56      23.986   1.214  27.103  1.00  0.63           N  
ATOM    923  CA  GLU A  56      24.888   1.782  26.108  1.00  0.63           C  
ATOM    924  C   GLU A  56      26.262   1.113  26.134  1.00  0.63           C  
ATOM    925  O   GLU A  56      26.910   0.955  25.099  1.00  0.63           O  
ATOM    926  CB  GLU A  56      25.026   3.295  26.294  1.00  0.63           C  
ATOM    927  CG  GLU A  56      23.767   4.095  25.916  1.00  0.63           C  
ATOM    928  CD  GLU A  56      23.914   5.596  26.125  1.00  0.63           C  
ATOM    929  OE1 GLU A  56      24.911   6.011  26.669  1.00  0.63           O  
ATOM    930  OE2 GLU A  56      23.030   6.324  25.730  1.00  0.63           O  
ATOM    931  H   GLU A  56      23.577   1.819  27.810  1.00  0.63           H  
ATOM    932  HA  GLU A  56      24.446   1.612  25.133  1.00  0.63           H  
ATOM    933 1HB  GLU A  56      25.250   3.507  27.343  1.00  0.63           H  
ATOM    934 2HB  GLU A  56      25.858   3.663  25.697  1.00  0.63           H  
ATOM    935 1HG  GLU A  56      23.530   3.903  24.868  1.00  0.63           H  
ATOM    936 2HG  GLU A  56      22.936   3.730  26.514  1.00  0.63           H  
ATOM    937  N   ALA A  57      26.707   0.717  27.325  1.00  0.62           N  
ATOM    938  CA  ALA A  57      27.998   0.071  27.504  1.00  0.62           C  
ATOM    939  C   ALA A  57      27.985  -1.427  27.165  1.00  0.62           C  
ATOM    940  O   ALA A  57      29.034  -2.078  27.222  1.00  0.62           O  
ATOM    941  CB  ALA A  57      28.451   0.247  28.938  1.00  0.62           C  
ATOM    942  H   ALA A  57      26.152   0.906  28.161  1.00  0.62           H  
ATOM    943  HA  ALA A  57      28.708   0.560  26.839  1.00  0.62           H  
ATOM    944 1HB  ALA A  57      29.433  -0.200  29.071  1.00  0.62           H  
ATOM    945 2HB  ALA A  57      28.497   1.309  29.178  1.00  0.62           H  
ATOM    946 3HB  ALA A  57      27.731  -0.242  29.599  1.00  0.62           H  
ATOM    947  N   SER A  58      26.821  -1.996  26.847  1.00  0.62           N  
ATOM    948  CA  SER A  58      26.742  -3.419  26.559  1.00  0.62           C  
ATOM    949  C   SER A  58      27.007  -3.767  25.108  1.00  0.62           C  
ATOM    950  O   SER A  58      26.194  -3.468  24.230  1.00  0.62           O  
ATOM    951  CB  SER A  58      25.378  -3.965  26.924  1.00  0.62           C  
ATOM    952  OG  SER A  58      25.246  -5.299  26.467  1.00  0.62           O  
ATOM    953  H   SER A  58      25.969  -1.439  26.788  1.00  0.62           H  
ATOM    954  HA  SER A  58      27.489  -3.924  27.171  1.00  0.62           H  
ATOM    955 1HB  SER A  58      25.242  -3.920  28.000  1.00  0.62           H  
ATOM    956 2HB  SER A  58      24.609  -3.345  26.477  1.00  0.62           H  
ATOM    957  HG  SER A  58      25.801  -5.822  27.058  1.00  0.62           H  
ATOM    958  N   GLU A  59      28.108  -4.479  24.867  1.00  0.61           N  
ATOM    959  CA  GLU A  59      28.494  -4.874  23.513  1.00  0.61           C  
ATOM    960  C   GLU A  59      27.437  -5.774  22.884  1.00  0.61           C  
ATOM    961  O   GLU A  59      27.191  -5.715  21.678  1.00  0.61           O  
ATOM    962  CB  GLU A  59      29.840  -5.595  23.530  1.00  0.61           C  
ATOM    963  CG  GLU A  59      31.026  -4.697  23.868  1.00  0.61           C  
ATOM    964  CD  GLU A  59      32.343  -5.440  23.933  1.00  0.61           C  
ATOM    965  OE1 GLU A  59      32.330  -6.645  23.858  1.00  0.61           O  
ATOM    966  OE2 GLU A  59      33.359  -4.795  24.056  1.00  0.61           O  
ATOM    967  H   GLU A  59      28.721  -4.699  25.642  1.00  0.61           H  
ATOM    968  HA  GLU A  59      28.585  -3.974  22.904  1.00  0.61           H  
ATOM    969 1HB  GLU A  59      29.810  -6.402  24.262  1.00  0.61           H  
ATOM    970 2HB  GLU A  59      30.024  -6.045  22.555  1.00  0.61           H  
ATOM    971 1HG  GLU A  59      31.099  -3.915  23.112  1.00  0.61           H  
ATOM    972 2HG  GLU A  59      30.836  -4.215  24.829  1.00  0.61           H  
ATOM    973  N   LYS A  60      26.811  -6.617  23.706  1.00  0.61           N  
ATOM    974  CA  LYS A  60      25.781  -7.508  23.204  1.00  0.61           C  
ATOM    975  C   LYS A  60      24.563  -6.703  22.760  1.00  0.61           C  
ATOM    976  O   LYS A  60      23.969  -6.998  21.717  1.00  0.61           O  
ATOM    977  CB  LYS A  60      25.374  -8.531  24.266  1.00  0.61           C  
ATOM    978  CG  LYS A  60      26.419  -9.587  24.588  1.00  0.61           C  
ATOM    979  CD  LYS A  60      25.894 -10.532  25.667  1.00  0.61           C  
ATOM    980  CE  LYS A  60      26.887 -11.638  26.015  1.00  0.61           C  
ATOM    981  NZ  LYS A  60      26.342 -12.529  27.083  1.00  0.61           N  
ATOM    982  H   LYS A  60      27.056  -6.623  24.684  1.00  0.61           H  
ATOM    983  HA  LYS A  60      26.170  -8.039  22.336  1.00  0.61           H  
ATOM    984 1HB  LYS A  60      25.126  -8.012  25.194  1.00  0.61           H  
ATOM    985 2HB  LYS A  60      24.480  -9.061  23.935  1.00  0.61           H  
ATOM    986 1HG  LYS A  60      26.650 -10.162  23.691  1.00  0.61           H  
ATOM    987 2HG  LYS A  60      27.331  -9.105  24.940  1.00  0.61           H  
ATOM    988 1HD  LYS A  60      25.670  -9.964  26.571  1.00  0.61           H  
ATOM    989 2HD  LYS A  60      24.967 -11.001  25.324  1.00  0.61           H  
ATOM    990 1HE  LYS A  60      27.081 -12.235  25.126  1.00  0.61           H  
ATOM    991 2HE  LYS A  60      27.823 -11.199  26.360  1.00  0.61           H  
ATOM    992 1HZ  LYS A  60      26.994 -13.263  27.295  1.00  0.61           H  
ATOM    993 2HZ  LYS A  60      26.156 -11.991  27.912  1.00  0.61           H  
ATOM    994 3HZ  LYS A  60      25.455 -12.939  26.748  1.00  0.61           H  
ATOM    995  N   LEU A  61      24.201  -5.652  23.521  1.00  0.60           N  
ATOM    996  CA  LEU A  61      23.037  -4.860  23.123  1.00  0.60           C  
ATOM    997  C   LEU A  61      23.357  -4.173  21.812  1.00  0.60           C  
ATOM    998  O   LEU A  61      22.519  -4.115  20.907  1.00  0.60           O  
ATOM    999  CB  LEU A  61      22.649  -3.810  24.167  1.00  0.60           C  
ATOM   1000  CG  LEU A  61      21.365  -3.060  23.844  1.00  0.60           C  
ATOM   1001  CD1 LEU A  61      20.266  -4.054  23.776  1.00  0.60           C  
ATOM   1002  CD2 LEU A  61      21.059  -2.021  24.890  1.00  0.60           C  
ATOM   1003  H   LEU A  61      24.699  -5.430  24.390  1.00  0.60           H  
ATOM   1004  HA  LEU A  61      22.192  -5.518  22.960  1.00  0.60           H  
ATOM   1005 1HB  LEU A  61      22.525  -4.302  25.129  1.00  0.60           H  
ATOM   1006 2HB  LEU A  61      23.459  -3.076  24.251  1.00  0.60           H  
ATOM   1007  HG  LEU A  61      21.459  -2.578  22.871  1.00  0.60           H  
ATOM   1008 1HD1 LEU A  61      19.379  -3.532  23.541  1.00  0.60           H  
ATOM   1009 2HD1 LEU A  61      20.482  -4.794  23.011  1.00  0.60           H  
ATOM   1010 3HD1 LEU A  61      20.156  -4.550  24.740  1.00  0.60           H  
ATOM   1011 1HD2 LEU A  61      20.129  -1.504  24.635  1.00  0.60           H  
ATOM   1012 2HD2 LEU A  61      20.956  -2.500  25.862  1.00  0.60           H  
ATOM   1013 3HD2 LEU A  61      21.873  -1.301  24.922  1.00  0.60           H  
ATOM   1014  N   LYS A  62      24.584  -3.658  21.708  1.00  0.59           N  
ATOM   1015  CA  LYS A  62      25.028  -2.989  20.500  1.00  0.59           C  
ATOM   1016  C   LYS A  62      24.908  -3.923  19.299  1.00  0.59           C  
ATOM   1017  O   LYS A  62      24.301  -3.557  18.289  1.00  0.59           O  
ATOM   1018  CB  LYS A  62      26.479  -2.530  20.656  1.00  0.59           C  
ATOM   1019  CG  LYS A  62      27.013  -1.779  19.473  1.00  0.59           C  
ATOM   1020  CD  LYS A  62      28.468  -1.369  19.663  1.00  0.59           C  
ATOM   1021  CE  LYS A  62      28.924  -0.659  18.426  1.00  0.59           C  
ATOM   1022  NZ  LYS A  62      30.357  -0.295  18.414  1.00  0.59           N  
ATOM   1023  H   LYS A  62      25.218  -3.725  22.507  1.00  0.59           H  
ATOM   1024  HA  LYS A  62      24.392  -2.126  20.316  1.00  0.59           H  
ATOM   1025 1HB  LYS A  62      26.568  -1.899  21.543  1.00  0.59           H  
ATOM   1026 2HB  LYS A  62      27.118  -3.390  20.807  1.00  0.59           H  
ATOM   1027 1HG  LYS A  62      26.939  -2.408  18.584  1.00  0.59           H  
ATOM   1028 2HG  LYS A  62      26.411  -0.882  19.310  1.00  0.59           H  
ATOM   1029 1HD  LYS A  62      28.560  -0.705  20.525  1.00  0.59           H  
ATOM   1030 2HD  LYS A  62      29.086  -2.252  19.827  1.00  0.59           H  
ATOM   1031 1HE  LYS A  62      28.717  -1.300  17.573  1.00  0.59           H  
ATOM   1032 2HE  LYS A  62      28.346   0.249  18.341  1.00  0.59           H  
ATOM   1033 1HZ  LYS A  62      30.526   0.181  17.506  1.00  0.59           H  
ATOM   1034 2HZ  LYS A  62      30.574   0.321  19.175  1.00  0.59           H  
ATOM   1035 3HZ  LYS A  62      30.923  -1.123  18.472  1.00  0.59           H  
ATOM   1036  N   ALA A  63      25.450  -5.145  19.418  1.00  0.59           N  
ATOM   1037  CA  ALA A  63      25.409  -6.103  18.316  1.00  0.59           C  
ATOM   1038  C   ALA A  63      23.978  -6.421  17.913  1.00  0.59           C  
ATOM   1039  O   ALA A  63      23.658  -6.512  16.724  1.00  0.59           O  
ATOM   1040  CB  ALA A  63      26.118  -7.381  18.722  1.00  0.59           C  
ATOM   1041  H   ALA A  63      25.931  -5.400  20.282  1.00  0.59           H  
ATOM   1042  HA  ALA A  63      25.914  -5.659  17.460  1.00  0.59           H  
ATOM   1043 1HB  ALA A  63      26.105  -8.086  17.895  1.00  0.59           H  
ATOM   1044 2HB  ALA A  63      27.148  -7.150  18.994  1.00  0.59           H  
ATOM   1045 3HB  ALA A  63      25.607  -7.815  19.583  1.00  0.59           H  
ATOM   1046  N   PHE A  64      23.105  -6.560  18.905  1.00  0.59           N  
ATOM   1047  CA  PHE A  64      21.704  -6.823  18.650  1.00  0.59           C  
ATOM   1048  C   PHE A  64      21.108  -5.667  17.855  1.00  0.59           C  
ATOM   1049  O   PHE A  64      20.456  -5.893  16.835  1.00  0.59           O  
ATOM   1050  CB  PHE A  64      20.992  -7.175  19.966  1.00  0.59           C  
ATOM   1051  CG  PHE A  64      19.497  -7.347  19.925  1.00  0.59           C  
ATOM   1052  CD1 PHE A  64      18.879  -8.312  19.158  1.00  0.59           C  
ATOM   1053  CD2 PHE A  64      18.718  -6.584  20.742  1.00  0.59           C  
ATOM   1054  CE1 PHE A  64      17.500  -8.446  19.190  1.00  0.59           C  
ATOM   1055  CE2 PHE A  64      17.359  -6.708  20.785  1.00  0.59           C  
ATOM   1056  CZ  PHE A  64      16.747  -7.628  20.003  1.00  0.59           C  
ATOM   1057  H   PHE A  64      23.423  -6.496  19.873  1.00  0.59           H  
ATOM   1058  HA  PHE A  64      21.638  -7.711  18.024  1.00  0.59           H  
ATOM   1059 1HB  PHE A  64      21.421  -8.093  20.353  1.00  0.59           H  
ATOM   1060 2HB  PHE A  64      21.213  -6.396  20.695  1.00  0.59           H  
ATOM   1061  HD1 PHE A  64      19.482  -8.958  18.517  1.00  0.59           H  
ATOM   1062  HD2 PHE A  64      19.213  -5.878  21.373  1.00  0.59           H  
ATOM   1063  HE1 PHE A  64      17.011  -9.199  18.572  1.00  0.59           H  
ATOM   1064  HE2 PHE A  64      16.772  -6.077  21.440  1.00  0.59           H  
ATOM   1065  HZ  PHE A  64      15.668  -7.722  20.033  1.00  0.59           H  
ATOM   1066  N   GLY A  65      21.341  -4.428  18.294  1.00  0.60           N  
ATOM   1067  CA  GLY A  65      20.804  -3.262  17.590  1.00  0.60           C  
ATOM   1068  C   GLY A  65      21.272  -3.198  16.155  1.00  0.60           C  
ATOM   1069  O   GLY A  65      20.495  -2.856  15.256  1.00  0.60           O  
ATOM   1070  H   GLY A  65      21.890  -4.291  19.143  1.00  0.60           H  
ATOM   1071 1HA  GLY A  65      19.719  -3.289  17.600  1.00  0.60           H  
ATOM   1072 2HA  GLY A  65      21.112  -2.361  18.118  1.00  0.60           H  
ATOM   1073  N   VAL A  66      22.522  -3.581  15.913  1.00  0.61           N  
ATOM   1074  CA  VAL A  66      23.030  -3.577  14.556  1.00  0.61           C  
ATOM   1075  C   VAL A  66      22.266  -4.570  13.704  1.00  0.61           C  
ATOM   1076  O   VAL A  66      21.831  -4.239  12.597  1.00  0.61           O  
ATOM   1077  CB  VAL A  66      24.525  -3.932  14.539  1.00  0.61           C  
ATOM   1078  CG1 VAL A  66      25.010  -4.148  13.121  1.00  0.61           C  
ATOM   1079  CG2 VAL A  66      25.306  -2.821  15.158  1.00  0.61           C  
ATOM   1080  H   VAL A  66      23.130  -3.842  16.693  1.00  0.61           H  
ATOM   1081  HA  VAL A  66      22.896  -2.579  14.143  1.00  0.61           H  
ATOM   1082  HB  VAL A  66      24.677  -4.852  15.098  1.00  0.61           H  
ATOM   1083 1HG1 VAL A  66      26.068  -4.405  13.137  1.00  0.61           H  
ATOM   1084 2HG1 VAL A  66      24.447  -4.961  12.663  1.00  0.61           H  
ATOM   1085 3HG1 VAL A  66      24.872  -3.247  12.546  1.00  0.61           H  
ATOM   1086 1HG2 VAL A  66      26.361  -3.083  15.157  1.00  0.61           H  
ATOM   1087 2HG2 VAL A  66      25.151  -1.932  14.576  1.00  0.61           H  
ATOM   1088 3HG2 VAL A  66      24.978  -2.653  16.171  1.00  0.61           H  
ATOM   1089  N   LYS A  67      22.072  -5.781  14.225  1.00  0.62           N  
ATOM   1090  CA  LYS A  67      21.373  -6.822  13.485  1.00  0.62           C  
ATOM   1091  C   LYS A  67      19.899  -6.487  13.235  1.00  0.62           C  
ATOM   1092  O   LYS A  67      19.381  -6.707  12.133  1.00  0.62           O  
ATOM   1093  CB  LYS A  67      21.500  -8.138  14.247  1.00  0.62           C  
ATOM   1094  CG  LYS A  67      22.915  -8.724  14.235  1.00  0.62           C  
ATOM   1095  CD  LYS A  67      23.001 -10.003  15.054  1.00  0.62           C  
ATOM   1096  CE  LYS A  67      24.419 -10.557  15.063  1.00  0.62           C  
ATOM   1097  NZ  LYS A  67      24.529 -11.797  15.885  1.00  0.62           N  
ATOM   1098  H   LYS A  67      22.449  -5.993  15.153  1.00  0.62           H  
ATOM   1099  HA  LYS A  67      21.859  -6.931  12.516  1.00  0.62           H  
ATOM   1100 1HB  LYS A  67      21.216  -7.976  15.290  1.00  0.62           H  
ATOM   1101 2HB  LYS A  67      20.816  -8.873  13.828  1.00  0.62           H  
ATOM   1102 1HG  LYS A  67      23.209  -8.936  13.208  1.00  0.62           H  
ATOM   1103 2HG  LYS A  67      23.608  -7.991  14.646  1.00  0.62           H  
ATOM   1104 1HD  LYS A  67      22.699  -9.787  16.082  1.00  0.62           H  
ATOM   1105 2HD  LYS A  67      22.326 -10.750  14.642  1.00  0.62           H  
ATOM   1106 1HE  LYS A  67      24.720 -10.782  14.041  1.00  0.62           H  
ATOM   1107 2HE  LYS A  67      25.092  -9.800  15.472  1.00  0.62           H  
ATOM   1108 1HZ  LYS A  67      25.483 -12.131  15.867  1.00  0.62           H  
ATOM   1109 2HZ  LYS A  67      24.263 -11.593  16.838  1.00  0.62           H  
ATOM   1110 3HZ  LYS A  67      23.918 -12.508  15.509  1.00  0.62           H  
ATOM   1111  N   VAL A  68      19.228  -5.904  14.230  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      17.818  -5.559  14.070  1.00  0.62           C  
ATOM   1113  C   VAL A  68      17.648  -4.483  13.012  1.00  0.62           C  
ATOM   1114  O   VAL A  68      16.816  -4.606  12.105  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      17.217  -5.045  15.403  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68      15.790  -4.497  15.171  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      17.178  -6.178  16.436  1.00  0.62           C  
ATOM   1118  H   VAL A  68      19.695  -5.735  15.122  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      17.276  -6.451  13.757  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      17.841  -4.231  15.780  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68      15.384  -4.124  16.112  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      15.827  -3.684  14.446  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68      15.151  -5.292  14.790  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68      16.772  -5.803  17.375  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68      16.552  -6.987  16.067  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      18.174  -6.553  16.607  1.00  0.62           H  
ATOM   1127  N   LEU A  69      18.462  -3.437  13.114  1.00  0.62           N  
ATOM   1128  CA  LEU A  69      18.379  -2.318  12.203  1.00  0.62           C  
ATOM   1129  C   LEU A  69      18.811  -2.724  10.798  1.00  0.62           C  
ATOM   1130  O   LEU A  69      18.193  -2.297   9.821  1.00  0.62           O  
ATOM   1131  CB  LEU A  69      19.206  -1.168  12.745  1.00  0.62           C  
ATOM   1132  CG  LEU A  69      19.098   0.158  12.025  1.00  0.62           C  
ATOM   1133  CD1 LEU A  69      17.639   0.627  12.021  1.00  0.62           C  
ATOM   1134  CD2 LEU A  69      19.933   1.153  12.768  1.00  0.62           C  
ATOM   1135  H   LEU A  69      19.150  -3.395  13.869  1.00  0.62           H  
ATOM   1136  HA  LEU A  69      17.341  -1.995  12.160  1.00  0.62           H  
ATOM   1137 1HB  LEU A  69      18.926  -1.006  13.784  1.00  0.62           H  
ATOM   1138 2HB  LEU A  69      20.256  -1.472  12.731  1.00  0.62           H  
ATOM   1139  HG  LEU A  69      19.436   0.060  11.000  1.00  0.62           H  
ATOM   1140 1HD1 LEU A  69      17.569   1.589  11.526  1.00  0.62           H  
ATOM   1141 2HD1 LEU A  69      17.019  -0.101  11.494  1.00  0.62           H  
ATOM   1142 3HD1 LEU A  69      17.289   0.727  13.049  1.00  0.62           H  
ATOM   1143 1HD2 LEU A  69      19.868   2.097  12.291  1.00  0.62           H  
ATOM   1144 2HD2 LEU A  69      19.554   1.228  13.770  1.00  0.62           H  
ATOM   1145 3HD2 LEU A  69      20.957   0.848  12.803  1.00  0.62           H  
ATOM   1146  N   THR A  70      19.853  -3.562  10.686  1.00  0.62           N  
ATOM   1147  CA  THR A  70      20.323  -4.015   9.385  1.00  0.62           C  
ATOM   1148  C   THR A  70      19.213  -4.757   8.649  1.00  0.62           C  
ATOM   1149  O   THR A  70      18.975  -4.506   7.460  1.00  0.62           O  
ATOM   1150  CB  THR A  70      21.541  -4.953   9.514  1.00  0.62           C  
ATOM   1151  OG1 THR A  70      22.630  -4.253  10.120  1.00  0.62           O  
ATOM   1152  CG2 THR A  70      21.953  -5.458   8.149  1.00  0.62           C  
ATOM   1153  H   THR A  70      20.354  -3.880  11.513  1.00  0.62           H  
ATOM   1154  HA  THR A  70      20.610  -3.146   8.795  1.00  0.62           H  
ATOM   1155  HB  THR A  70      21.274  -5.801  10.148  1.00  0.62           H  
ATOM   1156  HG1 THR A  70      22.347  -3.990  11.020  1.00  0.62           H  
ATOM   1157 1HG2 THR A  70      22.808  -6.124   8.252  1.00  0.62           H  
ATOM   1158 2HG2 THR A  70      21.121  -6.000   7.699  1.00  0.62           H  
ATOM   1159 3HG2 THR A  70      22.223  -4.615   7.516  1.00  0.62           H  
ATOM   1160  N   ARG A  71      18.505  -5.656   9.349  1.00  0.62           N  
ATOM   1161  CA  ARG A  71      17.425  -6.372   8.689  1.00  0.62           C  
ATOM   1162  C   ARG A  71      16.326  -5.397   8.270  1.00  0.62           C  
ATOM   1163  O   ARG A  71      15.813  -5.489   7.153  1.00  0.62           O  
ATOM   1164  CB  ARG A  71      16.839  -7.446   9.596  1.00  0.62           C  
ATOM   1165  CG  ARG A  71      17.739  -8.654   9.867  1.00  0.62           C  
ATOM   1166  CD  ARG A  71      18.068  -9.447   8.631  1.00  0.62           C  
ATOM   1167  NE  ARG A  71      16.910 -10.147   8.052  1.00  0.62           N  
ATOM   1168  CZ  ARG A  71      16.906 -10.722   6.825  1.00  0.62           C  
ATOM   1169  NH1 ARG A  71      17.992 -10.664   6.083  1.00  0.62           N  
ATOM   1170  NH2 ARG A  71      15.836 -11.350   6.347  1.00  0.62           N  
ATOM   1171  H   ARG A  71      18.731  -5.856  10.327  1.00  0.62           H  
ATOM   1172  HA  ARG A  71      17.824  -6.851   7.796  1.00  0.62           H  
ATOM   1173 1HB  ARG A  71      16.606  -6.996  10.565  1.00  0.62           H  
ATOM   1174 2HB  ARG A  71      15.906  -7.807   9.173  1.00  0.62           H  
ATOM   1175 1HG  ARG A  71      18.677  -8.304  10.294  1.00  0.62           H  
ATOM   1176 2HG  ARG A  71      17.245  -9.314  10.580  1.00  0.62           H  
ATOM   1177 1HD  ARG A  71      18.469  -8.772   7.874  1.00  0.62           H  
ATOM   1178 2HD  ARG A  71      18.822 -10.192   8.881  1.00  0.62           H  
ATOM   1179  HE  ARG A  71      16.071 -10.211   8.606  1.00  0.62           H  
ATOM   1180 1HH1 ARG A  71      18.816 -10.194   6.429  1.00  0.62           H  
ATOM   1181 2HH1 ARG A  71      18.001 -11.092   5.169  1.00  0.62           H  
ATOM   1182 1HH2 ARG A  71      14.949 -11.422   6.872  1.00  0.62           H  
ATOM   1183 2HH2 ARG A  71      15.881 -11.768   5.431  1.00  0.62           H  
ATOM   1184  N   LEU A  72      16.004  -4.416   9.119  1.00  0.61           N  
ATOM   1185  CA  LEU A  72      14.976  -3.454   8.743  1.00  0.61           C  
ATOM   1186  C   LEU A  72      15.403  -2.649   7.522  1.00  0.61           C  
ATOM   1187  O   LEU A  72      14.595  -2.403   6.624  1.00  0.61           O  
ATOM   1188  CB  LEU A  72      14.644  -2.558   9.932  1.00  0.61           C  
ATOM   1189  CG  LEU A  72      13.903  -3.269  11.045  1.00  0.61           C  
ATOM   1190  CD1 LEU A  72      13.819  -2.387  12.221  1.00  0.61           C  
ATOM   1191  CD2 LEU A  72      12.500  -3.621  10.557  1.00  0.61           C  
ATOM   1192  H   LEU A  72      16.441  -4.361  10.043  1.00  0.61           H  
ATOM   1193  HA  LEU A  72      14.075  -4.000   8.484  1.00  0.61           H  
ATOM   1194 1HB  LEU A  72      15.571  -2.165  10.341  1.00  0.61           H  
ATOM   1195 2HB  LEU A  72      14.034  -1.728   9.592  1.00  0.61           H  
ATOM   1196  HG  LEU A  72      14.439  -4.176  11.325  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  72      13.287  -2.888  13.007  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  72      14.819  -2.126  12.563  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  72      13.292  -1.516  11.926  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  72      11.970  -4.130  11.351  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  72      11.968  -2.707  10.287  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  72      12.566  -4.272   9.689  1.00  0.61           H  
ATOM   1203  N   PHE A  73      16.682  -2.275   7.449  1.00  0.61           N  
ATOM   1204  CA  PHE A  73      17.174  -1.525   6.303  1.00  0.61           C  
ATOM   1205  C   PHE A  73      16.890  -2.318   5.037  1.00  0.61           C  
ATOM   1206  O   PHE A  73      16.346  -1.777   4.071  1.00  0.61           O  
ATOM   1207  CB  PHE A  73      18.673  -1.259   6.385  1.00  0.61           C  
ATOM   1208  CG  PHE A  73      19.188  -0.443   5.212  1.00  0.61           C  
ATOM   1209  CD1 PHE A  73      19.262   0.935   5.296  1.00  0.61           C  
ATOM   1210  CD2 PHE A  73      19.531  -1.043   4.009  1.00  0.61           C  
ATOM   1211  CE1 PHE A  73      19.673   1.700   4.221  1.00  0.61           C  
ATOM   1212  CE2 PHE A  73      19.940  -0.278   2.931  1.00  0.61           C  
ATOM   1213  CZ  PHE A  73      20.007   1.097   3.041  1.00  0.61           C  
ATOM   1214  H   PHE A  73      17.315  -2.492   8.218  1.00  0.61           H  
ATOM   1215  HA  PHE A  73      16.649  -0.578   6.240  1.00  0.61           H  
ATOM   1216 1HB  PHE A  73      18.901  -0.728   7.311  1.00  0.61           H  
ATOM   1217 2HB  PHE A  73      19.212  -2.202   6.409  1.00  0.61           H  
ATOM   1218  HD1 PHE A  73      18.996   1.416   6.227  1.00  0.61           H  
ATOM   1219  HD2 PHE A  73      19.466  -2.128   3.911  1.00  0.61           H  
ATOM   1220  HE1 PHE A  73      19.728   2.784   4.310  1.00  0.61           H  
ATOM   1221  HE2 PHE A  73      20.202  -0.763   1.988  1.00  0.61           H  
ATOM   1222  HZ  PHE A  73      20.326   1.701   2.191  1.00  0.61           H  
ATOM   1223  N   ALA A  74      17.263  -3.612   5.048  1.00  0.61           N  
ATOM   1224  CA  ALA A  74      17.084  -4.500   3.898  1.00  0.61           C  
ATOM   1225  C   ALA A  74      15.615  -4.611   3.492  1.00  0.61           C  
ATOM   1226  O   ALA A  74      15.265  -4.632   2.306  1.00  0.61           O  
ATOM   1227  CB  ALA A  74      17.621  -5.882   4.240  1.00  0.61           C  
ATOM   1228  H   ALA A  74      17.704  -3.984   5.895  1.00  0.61           H  
ATOM   1229  HA  ALA A  74      17.642  -4.083   3.059  1.00  0.61           H  
ATOM   1230 1HB  ALA A  74      17.512  -6.537   3.378  1.00  0.61           H  
ATOM   1231 2HB  ALA A  74      18.673  -5.802   4.512  1.00  0.61           H  
ATOM   1232 3HB  ALA A  74      17.060  -6.292   5.078  1.00  0.61           H  
ATOM   1233  N   ILE A  75      14.745  -4.648   4.484  1.00  0.62           N  
ATOM   1234  CA  ILE A  75      13.324  -4.728   4.232  1.00  0.62           C  
ATOM   1235  C   ILE A  75      12.828  -3.475   3.536  1.00  0.62           C  
ATOM   1236  O   ILE A  75      12.087  -3.549   2.553  1.00  0.62           O  
ATOM   1237  CB  ILE A  75      12.592  -5.009   5.542  1.00  0.62           C  
ATOM   1238  CG1 ILE A  75      12.952  -6.415   5.999  1.00  0.62           C  
ATOM   1239  CG2 ILE A  75      11.125  -4.892   5.380  1.00  0.62           C  
ATOM   1240  CD1 ILE A  75      12.567  -6.686   7.387  1.00  0.62           C  
ATOM   1241  H   ILE A  75      15.085  -4.650   5.448  1.00  0.62           H  
ATOM   1242  HA  ILE A  75      13.136  -5.558   3.569  1.00  0.62           H  
ATOM   1243  HB  ILE A  75      12.929  -4.311   6.302  1.00  0.62           H  
ATOM   1244 1HG1 ILE A  75      12.424  -7.119   5.363  1.00  0.62           H  
ATOM   1245 2HG1 ILE A  75      14.019  -6.580   5.881  1.00  0.62           H  
ATOM   1246 1HG2 ILE A  75      10.663  -5.118   6.329  1.00  0.62           H  
ATOM   1247 2HG2 ILE A  75      10.866  -3.881   5.069  1.00  0.62           H  
ATOM   1248 3HG2 ILE A  75      10.780  -5.594   4.639  1.00  0.62           H  
ATOM   1249 1HD1 ILE A  75      12.820  -7.712   7.643  1.00  0.62           H  
ATOM   1250 2HD1 ILE A  75      13.090  -6.013   8.050  1.00  0.62           H  
ATOM   1251 3HD1 ILE A  75      11.517  -6.526   7.468  1.00  0.62           H  
ATOM   1252  N   PHE A  76      13.254  -2.313   4.011  1.00  0.63           N  
ATOM   1253  CA  PHE A  76      12.827  -1.082   3.375  1.00  0.63           C  
ATOM   1254  C   PHE A  76      13.402  -0.994   1.951  1.00  0.63           C  
ATOM   1255  O   PHE A  76      12.706  -0.626   1.002  1.00  0.63           O  
ATOM   1256  CB  PHE A  76      13.328   0.131   4.161  1.00  0.63           C  
ATOM   1257  CG  PHE A  76      12.741   0.327   5.550  1.00  0.63           C  
ATOM   1258  CD1 PHE A  76      11.394   0.456   5.790  1.00  0.63           C  
ATOM   1259  CD2 PHE A  76      13.591   0.404   6.619  1.00  0.63           C  
ATOM   1260  CE1 PHE A  76      10.940   0.655   7.089  1.00  0.63           C  
ATOM   1261  CE2 PHE A  76      13.150   0.595   7.888  1.00  0.63           C  
ATOM   1262  CZ  PHE A  76      11.832   0.722   8.120  1.00  0.63           C  
ATOM   1263  H   PHE A  76      13.867  -2.294   4.828  1.00  0.63           H  
ATOM   1264  HA  PHE A  76      11.738  -1.072   3.321  1.00  0.63           H  
ATOM   1265 1HB  PHE A  76      14.413   0.051   4.271  1.00  0.63           H  
ATOM   1266 2HB  PHE A  76      13.136   1.032   3.588  1.00  0.63           H  
ATOM   1267  HD1 PHE A  76      10.697   0.397   4.963  1.00  0.63           H  
ATOM   1268  HD2 PHE A  76      14.646   0.304   6.432  1.00  0.63           H  
ATOM   1269  HE1 PHE A  76       9.880   0.755   7.297  1.00  0.63           H  
ATOM   1270  HE2 PHE A  76      13.860   0.650   8.710  1.00  0.63           H  
ATOM   1271  HZ  PHE A  76      11.495   0.876   9.108  1.00  0.63           H  
ATOM   1272  N   GLU A  77      14.676  -1.398   1.796  1.00  0.65           N  
ATOM   1273  CA  GLU A  77      15.389  -1.339   0.515  1.00  0.65           C  
ATOM   1274  C   GLU A  77      14.682  -2.141  -0.571  1.00  0.65           C  
ATOM   1275  O   GLU A  77      14.658  -1.739  -1.735  1.00  0.65           O  
ATOM   1276  CB  GLU A  77      16.838  -1.815   0.678  1.00  0.65           C  
ATOM   1277  CG  GLU A  77      17.713  -1.644  -0.566  1.00  0.65           C  
ATOM   1278  CD  GLU A  77      19.174  -2.018  -0.340  1.00  0.65           C  
ATOM   1279  OE1 GLU A  77      19.444  -3.134   0.039  1.00  0.65           O  
ATOM   1280  OE2 GLU A  77      20.015  -1.171  -0.542  1.00  0.65           O  
ATOM   1281  H   GLU A  77      15.194  -1.714   2.615  1.00  0.65           H  
ATOM   1282  HA  GLU A  77      15.417  -0.302   0.189  1.00  0.65           H  
ATOM   1283 1HB  GLU A  77      17.305  -1.274   1.502  1.00  0.65           H  
ATOM   1284 2HB  GLU A  77      16.840  -2.870   0.945  1.00  0.65           H  
ATOM   1285 1HG  GLU A  77      17.307  -2.268  -1.363  1.00  0.65           H  
ATOM   1286 2HG  GLU A  77      17.655  -0.605  -0.891  1.00  0.65           H  
ATOM   1287  N   LYS A  78      14.084  -3.274  -0.196  1.00  0.67           N  
ATOM   1288  CA  LYS A  78      13.370  -4.103  -1.162  1.00  0.67           C  
ATOM   1289  C   LYS A  78      12.208  -3.349  -1.830  1.00  0.67           C  
ATOM   1290  O   LYS A  78      11.833  -3.659  -2.961  1.00  0.67           O  
ATOM   1291  CB  LYS A  78      12.848  -5.389  -0.496  1.00  0.67           C  
ATOM   1292  CG  LYS A  78      12.098  -6.349  -1.442  1.00  0.67           C  
ATOM   1293  CD  LYS A  78      13.031  -6.920  -2.515  1.00  0.67           C  
ATOM   1294  CE  LYS A  78      12.307  -7.901  -3.451  1.00  0.67           C  
ATOM   1295  NZ  LYS A  78      11.930  -9.157  -2.768  1.00  0.67           N  
ATOM   1296  H   LYS A  78      14.174  -3.585   0.774  1.00  0.67           H  
ATOM   1297  HA  LYS A  78      14.071  -4.387  -1.945  1.00  0.67           H  
ATOM   1298 1HB  LYS A  78      13.687  -5.930  -0.053  1.00  0.67           H  
ATOM   1299 2HB  LYS A  78      12.171  -5.123   0.322  1.00  0.67           H  
ATOM   1300 1HG  LYS A  78      11.676  -7.175  -0.861  1.00  0.67           H  
ATOM   1301 2HG  LYS A  78      11.277  -5.823  -1.921  1.00  0.67           H  
ATOM   1302 1HD  LYS A  78      13.445  -6.103  -3.108  1.00  0.67           H  
ATOM   1303 2HD  LYS A  78      13.854  -7.447  -2.028  1.00  0.67           H  
ATOM   1304 1HE  LYS A  78      11.405  -7.425  -3.832  1.00  0.67           H  
ATOM   1305 2HE  LYS A  78      12.963  -8.141  -4.287  1.00  0.67           H  
ATOM   1306 1HZ  LYS A  78      11.468  -9.779  -3.407  1.00  0.67           H  
ATOM   1307 2HZ  LYS A  78      12.781  -9.622  -2.419  1.00  0.67           H  
ATOM   1308 3HZ  LYS A  78      11.310  -8.969  -1.990  1.00  0.67           H  
ATOM   1309  N   ARG A  79      11.536  -2.461  -1.089  1.00  0.69           N  
ATOM   1310  CA  ARG A  79      10.393  -1.632  -1.539  1.00  0.69           C  
ATOM   1311  C   ARG A  79       9.119  -2.359  -2.011  1.00  0.69           C  
ATOM   1312  O   ARG A  79       8.040  -1.764  -2.073  1.00  0.69           O  
ATOM   1313  CB  ARG A  79      10.823  -0.733  -2.688  1.00  0.69           C  
ATOM   1314  CG  ARG A  79      11.845   0.305  -2.327  1.00  0.69           C  
ATOM   1315  CD  ARG A  79      12.304   1.090  -3.513  1.00  0.69           C  
ATOM   1316  NE  ARG A  79      11.250   1.909  -4.077  1.00  0.69           N  
ATOM   1317  CZ  ARG A  79      11.409   2.750  -5.119  1.00  0.69           C  
ATOM   1318  NH1 ARG A  79      12.588   2.888  -5.686  1.00  0.69           N  
ATOM   1319  NH2 ARG A  79      10.382   3.437  -5.570  1.00  0.69           N  
ATOM   1320  H   ARG A  79      11.902  -2.245  -0.163  1.00  0.69           H  
ATOM   1321  HA  ARG A  79      10.128  -0.995  -0.699  1.00  0.69           H  
ATOM   1322 1HB  ARG A  79      11.216  -1.321  -3.508  1.00  0.69           H  
ATOM   1323 2HB  ARG A  79       9.949  -0.202  -3.061  1.00  0.69           H  
ATOM   1324 1HG  ARG A  79      11.419   0.991  -1.605  1.00  0.69           H  
ATOM   1325 2HG  ARG A  79      12.706  -0.180  -1.880  1.00  0.69           H  
ATOM   1326 1HD  ARG A  79      13.125   1.736  -3.241  1.00  0.69           H  
ATOM   1327 2HD  ARG A  79      12.638   0.396  -4.282  1.00  0.69           H  
ATOM   1328  HE  ARG A  79      10.327   1.830  -3.671  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  79      13.379   2.361  -5.342  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  79      12.704   3.523  -6.465  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  79       9.477   3.324  -5.137  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  79      10.500   4.070  -6.353  1.00  0.69           H  
ATOM   1333  N   GLY A  80       9.233  -3.641  -2.310  1.00  0.69           N  
ATOM   1334  CA  GLY A  80       8.122  -4.458  -2.763  1.00  0.69           C  
ATOM   1335  C   GLY A  80       7.754  -5.472  -1.708  1.00  0.69           C  
ATOM   1336  O   GLY A  80       8.002  -5.265  -0.523  1.00  0.69           O  
ATOM   1337  H   GLY A  80      10.158  -4.051  -2.264  1.00  0.69           H  
ATOM   1338 1HA  GLY A  80       7.262  -3.827  -2.988  1.00  0.69           H  
ATOM   1339 2HA  GLY A  80       8.403  -4.968  -3.683  1.00  0.69           H  
ATOM   1340  N   ASP A  81       7.177  -6.588  -2.138  1.00  0.68           N  
ATOM   1341  CA  ASP A  81       6.742  -7.619  -1.208  1.00  0.68           C  
ATOM   1342  C   ASP A  81       7.941  -8.171  -0.443  1.00  0.68           C  
ATOM   1343  O   ASP A  81       8.889  -8.706  -1.030  1.00  0.68           O  
ATOM   1344  CB  ASP A  81       5.983  -8.717  -1.954  1.00  0.68           C  
ATOM   1345  CG  ASP A  81       5.317  -9.770  -1.057  1.00  0.68           C  
ATOM   1346  OD1 ASP A  81       5.787 -10.046   0.036  1.00  0.68           O  
ATOM   1347  OD2 ASP A  81       4.292 -10.262  -1.477  1.00  0.68           O  
ATOM   1348  H   ASP A  81       7.014  -6.712  -3.126  1.00  0.68           H  
ATOM   1349  HA  ASP A  81       6.061  -7.167  -0.485  1.00  0.68           H  
ATOM   1350 1HB  ASP A  81       5.211  -8.259  -2.575  1.00  0.68           H  
ATOM   1351 2HB  ASP A  81       6.671  -9.231  -2.626  1.00  0.68           H  
ATOM   1352  N   ASP A  82       7.896  -7.983   0.868  1.00  0.66           N  
ATOM   1353  CA  ASP A  82       8.953  -8.344   1.793  1.00  0.66           C  
ATOM   1354  C   ASP A  82       8.764  -9.674   2.538  1.00  0.66           C  
ATOM   1355  O   ASP A  82       9.503  -9.957   3.489  1.00  0.66           O  
ATOM   1356  CB  ASP A  82       9.135  -7.185   2.770  1.00  0.66           C  
ATOM   1357  CG  ASP A  82       7.857  -6.842   3.602  1.00  0.66           C  
ATOM   1358  OD1 ASP A  82       6.826  -7.456   3.413  1.00  0.66           O  
ATOM   1359  OD2 ASP A  82       7.944  -5.957   4.420  1.00  0.66           O  
ATOM   1360  H   ASP A  82       7.069  -7.541   1.238  1.00  0.66           H  
ATOM   1361  HA  ASP A  82       9.873  -8.426   1.214  1.00  0.66           H  
ATOM   1362 1HB  ASP A  82       9.938  -7.433   3.459  1.00  0.66           H  
ATOM   1363 2HB  ASP A  82       9.441  -6.289   2.216  1.00  0.66           H  
ATOM   1364  N   GLU A  83       7.820 -10.515   2.095  1.00  0.64           N  
ATOM   1365  CA  GLU A  83       7.593 -11.798   2.774  1.00  0.64           C  
ATOM   1366  C   GLU A  83       8.867 -12.635   2.900  1.00  0.64           C  
ATOM   1367  O   GLU A  83       9.121 -13.245   3.937  1.00  0.64           O  
ATOM   1368  CB  GLU A  83       6.558 -12.642   2.024  1.00  0.64           C  
ATOM   1369  CG  GLU A  83       6.200 -13.986   2.708  1.00  0.64           C  
ATOM   1370  CD  GLU A  83       5.217 -14.833   1.896  1.00  0.64           C  
ATOM   1371  OE1 GLU A  83       4.894 -14.457   0.801  1.00  0.64           O  
ATOM   1372  OE2 GLU A  83       4.780 -15.847   2.388  1.00  0.64           O  
ATOM   1373  H   GLU A  83       7.219 -10.247   1.298  1.00  0.64           H  
ATOM   1374  HA  GLU A  83       7.217 -11.587   3.776  1.00  0.64           H  
ATOM   1375 1HB  GLU A  83       5.636 -12.064   1.915  1.00  0.64           H  
ATOM   1376 2HB  GLU A  83       6.924 -12.857   1.020  1.00  0.64           H  
ATOM   1377 1HG  GLU A  83       7.117 -14.558   2.859  1.00  0.64           H  
ATOM   1378 2HG  GLU A  83       5.772 -13.778   3.689  1.00  0.64           H  
ATOM   1379  N   GLU A  84       9.684 -12.667   1.851  1.00  0.62           N  
ATOM   1380  CA  GLU A  84      10.911 -13.465   1.852  1.00  0.62           C  
ATOM   1381  C   GLU A  84      11.931 -13.023   2.917  1.00  0.62           C  
ATOM   1382  O   GLU A  84      12.834 -13.786   3.264  1.00  0.62           O  
ATOM   1383  CB  GLU A  84      11.574 -13.434   0.474  1.00  0.62           C  
ATOM   1384  CG  GLU A  84      12.198 -12.097   0.105  1.00  0.62           C  
ATOM   1385  CD  GLU A  84      12.746 -12.043  -1.306  1.00  0.62           C  
ATOM   1386  OE1 GLU A  84      12.642 -13.009  -2.014  1.00  0.62           O  
ATOM   1387  OE2 GLU A  84      13.293 -11.014  -1.666  1.00  0.62           O  
ATOM   1388  H   GLU A  84       9.432 -12.137   1.029  1.00  0.62           H  
ATOM   1389  HA  GLU A  84      10.636 -14.497   2.070  1.00  0.62           H  
ATOM   1390 1HB  GLU A  84      12.356 -14.192   0.429  1.00  0.62           H  
ATOM   1391 2HB  GLU A  84      10.835 -13.679  -0.289  1.00  0.62           H  
ATOM   1392 1HG  GLU A  84      11.457 -11.306   0.237  1.00  0.62           H  
ATOM   1393 2HG  GLU A  84      13.016 -11.911   0.793  1.00  0.62           H  
ATOM   1394  N   LEU A  85      11.821 -11.779   3.399  1.00  0.60           N  
ATOM   1395  CA  LEU A  85      12.745 -11.270   4.400  1.00  0.60           C  
ATOM   1396  C   LEU A  85      12.141 -11.394   5.793  1.00  0.60           C  
ATOM   1397  O   LEU A  85      12.845 -11.675   6.772  1.00  0.60           O  
ATOM   1398  CB  LEU A  85      13.080  -9.809   4.110  1.00  0.60           C  
ATOM   1399  CG  LEU A  85      13.783  -9.526   2.783  1.00  0.60           C  
ATOM   1400  CD1 LEU A  85      13.948  -8.027   2.612  1.00  0.60           C  
ATOM   1401  CD2 LEU A  85      15.123 -10.229   2.775  1.00  0.60           C  
ATOM   1402  H   LEU A  85      11.050 -11.186   3.107  1.00  0.60           H  
ATOM   1403  HA  LEU A  85      13.658 -11.860   4.361  1.00  0.60           H  
ATOM   1404 1HB  LEU A  85      12.145  -9.245   4.112  1.00  0.60           H  
ATOM   1405 2HB  LEU A  85      13.709  -9.427   4.914  1.00  0.60           H  
ATOM   1406  HG  LEU A  85      13.173  -9.890   1.960  1.00  0.60           H  
ATOM   1407 1HD1 LEU A  85      14.443  -7.814   1.663  1.00  0.60           H  
ATOM   1408 2HD1 LEU A  85      12.964  -7.568   2.615  1.00  0.60           H  
ATOM   1409 3HD1 LEU A  85      14.549  -7.629   3.430  1.00  0.60           H  
ATOM   1410 1HD2 LEU A  85      15.629 -10.034   1.829  1.00  0.60           H  
ATOM   1411 2HD2 LEU A  85      15.732  -9.855   3.597  1.00  0.60           H  
ATOM   1412 3HD2 LEU A  85      14.970 -11.305   2.890  1.00  0.60           H  
ATOM   1413  N   LEU A  86      10.829 -11.174   5.874  1.00  0.60           N  
ATOM   1414  CA  LEU A  86      10.119 -11.235   7.138  1.00  0.60           C  
ATOM   1415  C   LEU A  86       9.796 -12.640   7.595  1.00  0.60           C  
ATOM   1416  O   LEU A  86       9.841 -12.921   8.783  1.00  0.60           O  
ATOM   1417  CB  LEU A  86       8.860 -10.382   7.070  1.00  0.60           C  
ATOM   1418  CG  LEU A  86       9.122  -8.903   7.056  1.00  0.60           C  
ATOM   1419  CD1 LEU A  86       7.857  -8.168   6.839  1.00  0.60           C  
ATOM   1420  CD2 LEU A  86       9.718  -8.547   8.392  1.00  0.60           C  
ATOM   1421  H   LEU A  86      10.312 -10.935   5.029  1.00  0.60           H  
ATOM   1422  HA  LEU A  86      10.761 -10.792   7.892  1.00  0.60           H  
ATOM   1423 1HB  LEU A  86       8.323 -10.632   6.149  1.00  0.60           H  
ATOM   1424 2HB  LEU A  86       8.222 -10.615   7.922  1.00  0.60           H  
ATOM   1425  HG  LEU A  86       9.811  -8.640   6.245  1.00  0.60           H  
ATOM   1426 1HD1 LEU A  86       8.046  -7.098   6.834  1.00  0.60           H  
ATOM   1427 2HD1 LEU A  86       7.464  -8.456   5.885  1.00  0.60           H  
ATOM   1428 3HD1 LEU A  86       7.148  -8.409   7.622  1.00  0.60           H  
ATOM   1429 1HD2 LEU A  86       9.905  -7.501   8.451  1.00  0.60           H  
ATOM   1430 2HD2 LEU A  86       9.040  -8.818   9.165  1.00  0.60           H  
ATOM   1431 3HD2 LEU A  86      10.630  -9.083   8.526  1.00  0.60           H  
ATOM   1432  N   ARG A  87       9.506 -13.552   6.682  1.00  0.59           N  
ATOM   1433  CA  ARG A  87       9.171 -14.921   7.057  1.00  0.59           C  
ATOM   1434  C   ARG A  87      10.043 -15.470   8.211  1.00  0.59           C  
ATOM   1435  O   ARG A  87       9.505 -15.683   9.297  1.00  0.59           O  
ATOM   1436  CB  ARG A  87       9.149 -15.812   5.818  1.00  0.59           C  
ATOM   1437  CG  ARG A  87       8.900 -17.283   6.048  1.00  0.59           C  
ATOM   1438  CD  ARG A  87       7.530 -17.553   6.573  1.00  0.59           C  
ATOM   1439  NE  ARG A  87       6.485 -17.183   5.622  1.00  0.59           N  
ATOM   1440  CZ  ARG A  87       5.164 -17.326   5.848  1.00  0.59           C  
ATOM   1441  NH1 ARG A  87       4.724 -17.851   6.955  1.00  0.59           N  
ATOM   1442  NH2 ARG A  87       4.281 -16.950   4.962  1.00  0.59           N  
ATOM   1443  H   ARG A  87       9.475 -13.302   5.698  1.00  0.59           H  
ATOM   1444  HA  ARG A  87       8.154 -14.927   7.424  1.00  0.59           H  
ATOM   1445 1HB  ARG A  87       8.307 -15.480   5.209  1.00  0.59           H  
ATOM   1446 2HB  ARG A  87      10.013 -15.675   5.189  1.00  0.59           H  
ATOM   1447 1HG  ARG A  87       9.014 -17.816   5.106  1.00  0.59           H  
ATOM   1448 2HG  ARG A  87       9.625 -17.664   6.767  1.00  0.59           H  
ATOM   1449 1HD  ARG A  87       7.427 -18.613   6.785  1.00  0.59           H  
ATOM   1450 2HD  ARG A  87       7.375 -16.982   7.492  1.00  0.59           H  
ATOM   1451  HE  ARG A  87       6.765 -16.765   4.739  1.00  0.59           H  
ATOM   1452 1HH1 ARG A  87       5.362 -18.157   7.670  1.00  0.59           H  
ATOM   1453 2HH1 ARG A  87       3.701 -17.930   7.068  1.00  0.59           H  
ATOM   1454 1HH2 ARG A  87       4.570 -16.529   4.071  1.00  0.59           H  
ATOM   1455 2HH2 ARG A  87       3.284 -17.079   5.184  1.00  0.59           H  
ATOM   1456  N   PRO A  88      11.376 -15.673   8.069  1.00  0.60           N  
ATOM   1457  CA  PRO A  88      12.234 -16.214   9.116  1.00  0.60           C  
ATOM   1458  C   PRO A  88      12.338 -15.332  10.359  1.00  0.60           C  
ATOM   1459  O   PRO A  88      12.680 -15.818  11.441  1.00  0.60           O  
ATOM   1460  CB  PRO A  88      13.598 -16.306   8.424  1.00  0.60           C  
ATOM   1461  CG  PRO A  88      13.536 -15.294   7.301  1.00  0.60           C  
ATOM   1462  CD  PRO A  88      12.116 -15.331   6.824  1.00  0.60           C  
ATOM   1463  HA  PRO A  88      11.878 -17.215   9.388  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88      14.394 -16.079   9.147  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88      13.770 -17.332   8.067  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88      13.820 -14.294   7.672  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88      14.255 -15.554   6.510  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88      11.880 -14.351   6.428  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88      12.017 -16.121   6.076  1.00  0.60           H  
ATOM   1470  N   LEU A  89      12.033 -14.040  10.238  1.00  0.60           N  
ATOM   1471  CA  LEU A  89      12.155 -13.171  11.390  1.00  0.60           C  
ATOM   1472  C   LEU A  89      10.907 -13.344  12.206  1.00  0.60           C  
ATOM   1473  O   LEU A  89      10.962 -13.506  13.422  1.00  0.60           O  
ATOM   1474  CB  LEU A  89      12.294 -11.713  10.952  1.00  0.60           C  
ATOM   1475  CG  LEU A  89      13.557 -11.396  10.123  1.00  0.60           C  
ATOM   1476  CD1 LEU A  89      13.498  -9.951   9.649  1.00  0.60           C  
ATOM   1477  CD2 LEU A  89      14.796 -11.651  10.960  1.00  0.60           C  
ATOM   1478  H   LEU A  89      11.680 -13.653   9.370  1.00  0.60           H  
ATOM   1479  HA  LEU A  89      13.019 -13.465  11.983  1.00  0.60           H  
ATOM   1480 1HB  LEU A  89      11.424 -11.446  10.352  1.00  0.60           H  
ATOM   1481 2HB  LEU A  89      12.308 -11.081  11.838  1.00  0.60           H  
ATOM   1482  HG  LEU A  89      13.577 -12.039   9.241  1.00  0.60           H  
ATOM   1483 1HD1 LEU A  89      14.354  -9.720   9.051  1.00  0.60           H  
ATOM   1484 2HD1 LEU A  89      12.621  -9.821   9.055  1.00  0.60           H  
ATOM   1485 3HD1 LEU A  89      13.464  -9.284  10.507  1.00  0.60           H  
ATOM   1486 1HD2 LEU A  89      15.684 -11.438  10.373  1.00  0.60           H  
ATOM   1487 2HD2 LEU A  89      14.776 -11.007  11.832  1.00  0.60           H  
ATOM   1488 3HD2 LEU A  89      14.812 -12.695  11.276  1.00  0.60           H  
ATOM   1489  N   ALA A  90       9.774 -13.342  11.519  1.00  0.61           N  
ATOM   1490  CA  ALA A  90       8.490 -13.528  12.147  1.00  0.61           C  
ATOM   1491  C   ALA A  90       8.436 -14.898  12.799  1.00  0.61           C  
ATOM   1492  O   ALA A  90       7.902 -15.045  13.892  1.00  0.61           O  
ATOM   1493  CB  ALA A  90       7.391 -13.374  11.142  1.00  0.61           C  
ATOM   1494  H   ALA A  90       9.812 -13.214  10.515  1.00  0.61           H  
ATOM   1495  HA  ALA A  90       8.383 -12.774  12.920  1.00  0.61           H  
ATOM   1496 1HB  ALA A  90       6.423 -13.508  11.618  1.00  0.61           H  
ATOM   1497 2HB  ALA A  90       7.441 -12.384  10.690  1.00  0.61           H  
ATOM   1498 3HB  ALA A  90       7.542 -14.121  10.383  1.00  0.61           H  
ATOM   1499  N   ILE A  91       9.034 -15.907  12.158  1.00  0.62           N  
ATOM   1500  CA  ILE A  91       9.060 -17.224  12.768  1.00  0.62           C  
ATOM   1501  C   ILE A  91       9.881 -17.174  14.040  1.00  0.62           C  
ATOM   1502  O   ILE A  91       9.430 -17.633  15.086  1.00  0.62           O  
ATOM   1503  CB  ILE A  91       9.612 -18.288  11.813  1.00  0.62           C  
ATOM   1504  CG1 ILE A  91       8.645 -18.498  10.658  1.00  0.62           C  
ATOM   1505  CG2 ILE A  91       9.809 -19.584  12.569  1.00  0.62           C  
ATOM   1506  CD1 ILE A  91       9.229 -19.276   9.529  1.00  0.62           C  
ATOM   1507  H   ILE A  91       9.440 -15.762  11.233  1.00  0.62           H  
ATOM   1508  HA  ILE A  91       8.052 -17.505  13.038  1.00  0.62           H  
ATOM   1509  HB  ILE A  91      10.561 -17.950  11.400  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  91       7.790 -19.042  11.032  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  91       8.306 -17.536  10.291  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  91      10.203 -20.342  11.896  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  91      10.512 -19.426  13.387  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  91       8.852 -19.917  12.973  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  91       8.484 -19.406   8.758  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  91      10.082 -18.741   9.123  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  91       9.548 -20.251   9.889  1.00  0.62           H  
ATOM   1518  N   ARG A  92      11.071 -16.582  13.987  1.00  0.63           N  
ATOM   1519  CA  ARG A  92      11.887 -16.448  15.187  1.00  0.63           C  
ATOM   1520  C   ARG A  92      11.116 -15.737  16.307  1.00  0.63           C  
ATOM   1521  O   ARG A  92      11.027 -16.222  17.446  1.00  0.63           O  
ATOM   1522  CB  ARG A  92      13.148 -15.660  14.864  1.00  0.63           C  
ATOM   1523  CG  ARG A  92      14.083 -15.441  16.028  1.00  0.63           C  
ATOM   1524  CD  ARG A  92      15.181 -14.473  15.688  1.00  0.63           C  
ATOM   1525  NE  ARG A  92      14.693 -13.098  15.451  1.00  0.63           N  
ATOM   1526  CZ  ARG A  92      15.412 -12.137  14.821  1.00  0.63           C  
ATOM   1527  NH1 ARG A  92      16.618 -12.421  14.373  1.00  0.63           N  
ATOM   1528  NH2 ARG A  92      14.924 -10.913  14.650  1.00  0.63           N  
ATOM   1529  H   ARG A  92      11.439 -16.221  13.104  1.00  0.63           H  
ATOM   1530  HA  ARG A  92      12.167 -17.444  15.528  1.00  0.63           H  
ATOM   1531 1HB  ARG A  92      13.698 -16.166  14.073  1.00  0.63           H  
ATOM   1532 2HB  ARG A  92      12.878 -14.679  14.488  1.00  0.63           H  
ATOM   1533 1HG  ARG A  92      13.513 -15.043  16.852  1.00  0.63           H  
ATOM   1534 2HG  ARG A  92      14.533 -16.389  16.324  1.00  0.63           H  
ATOM   1535 1HD  ARG A  92      15.895 -14.442  16.510  1.00  0.63           H  
ATOM   1536 2HD  ARG A  92      15.684 -14.812  14.783  1.00  0.63           H  
ATOM   1537  HE  ARG A  92      13.764 -12.854  15.784  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  92      17.000 -13.348  14.499  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  92      17.163 -11.713  13.904  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  92      13.988 -10.669  14.996  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  92      15.476 -10.215  14.180  1.00  0.63           H  
ATOM   1542  N   HIS A  93      10.488 -14.618  15.959  1.00  0.65           N  
ATOM   1543  CA  HIS A  93       9.749 -13.820  16.915  1.00  0.65           C  
ATOM   1544  C   HIS A  93       8.538 -14.540  17.476  1.00  0.65           C  
ATOM   1545  O   HIS A  93       8.234 -14.412  18.663  1.00  0.65           O  
ATOM   1546  CB  HIS A  93       9.343 -12.490  16.279  1.00  0.65           C  
ATOM   1547  CG  HIS A  93      10.483 -11.508  16.215  1.00  0.65           C  
ATOM   1548  ND1 HIS A  93      11.031 -10.953  17.352  1.00  0.65           N  
ATOM   1549  CD2 HIS A  93      11.176 -10.991  15.179  1.00  0.65           C  
ATOM   1550  CE1 HIS A  93      12.012 -10.146  17.023  1.00  0.65           C  
ATOM   1551  NE2 HIS A  93      12.137 -10.159  15.708  1.00  0.65           N  
ATOM   1552  H   HIS A  93      10.556 -14.287  14.999  1.00  0.65           H  
ATOM   1553  HA  HIS A  93      10.395 -13.579  17.743  1.00  0.65           H  
ATOM   1554 1HB  HIS A  93       8.974 -12.666  15.270  1.00  0.65           H  
ATOM   1555 2HB  HIS A  93       8.535 -12.052  16.852  1.00  0.65           H  
ATOM   1556  HD1 HIS A  93      10.733 -11.122  18.288  1.00  0.65           H  
ATOM   1557  HD2 HIS A  93      11.114 -11.121  14.104  1.00  0.65           H  
ATOM   1558  HE1 HIS A  93      12.572  -9.615  17.795  1.00  0.65           H  
ATOM   1559  N   ALA A  94       7.832 -15.293  16.647  1.00  0.68           N  
ATOM   1560  CA  ALA A  94       6.630 -15.971  17.088  1.00  0.68           C  
ATOM   1561  C   ALA A  94       6.870 -17.306  17.796  1.00  0.68           C  
ATOM   1562  O   ALA A  94       6.155 -17.633  18.744  1.00  0.68           O  
ATOM   1563  CB  ALA A  94       5.746 -16.223  15.895  1.00  0.68           C  
ATOM   1564  H   ALA A  94       8.103 -15.366  15.668  1.00  0.68           H  
ATOM   1565  HA  ALA A  94       6.121 -15.309  17.788  1.00  0.68           H  
ATOM   1566 1HB  ALA A  94       4.818 -16.695  16.209  1.00  0.68           H  
ATOM   1567 2HB  ALA A  94       5.534 -15.294  15.407  1.00  0.68           H  
ATOM   1568 3HB  ALA A  94       6.275 -16.875  15.212  1.00  0.68           H  
ATOM   1569  N   THR A  95       7.855 -18.079  17.334  1.00  0.71           N  
ATOM   1570  CA  THR A  95       8.034 -19.436  17.838  1.00  0.71           C  
ATOM   1571  C   THR A  95       9.216 -19.632  18.796  1.00  0.71           C  
ATOM   1572  O   THR A  95       9.233 -20.610  19.546  1.00  0.71           O  
ATOM   1573  CB  THR A  95       8.196 -20.407  16.645  1.00  0.71           C  
ATOM   1574  OG1 THR A  95       9.395 -20.106  15.928  1.00  0.71           O  
ATOM   1575  CG2 THR A  95       7.010 -20.233  15.670  1.00  0.71           C  
ATOM   1576  H   THR A  95       8.444 -17.759  16.572  1.00  0.71           H  
ATOM   1577  HA  THR A  95       7.128 -19.714  18.377  1.00  0.71           H  
ATOM   1578  HB  THR A  95       8.236 -21.432  17.007  1.00  0.71           H  
ATOM   1579  HG1 THR A  95       9.378 -19.173  15.652  1.00  0.71           H  
ATOM   1580 1HG2 THR A  95       7.126 -20.910  14.825  1.00  0.71           H  
ATOM   1581 2HG2 THR A  95       6.075 -20.452  16.185  1.00  0.71           H  
ATOM   1582 3HG2 THR A  95       6.994 -19.208  15.308  1.00  0.71           H  
ATOM   1583  N   VAL A  96      10.200 -18.729  18.789  1.00  0.74           N  
ATOM   1584  CA  VAL A  96      11.371 -18.887  19.646  1.00  0.74           C  
ATOM   1585  C   VAL A  96      11.373 -17.851  20.759  1.00  0.74           C  
ATOM   1586  O   VAL A  96      11.498 -18.179  21.939  1.00  0.74           O  
ATOM   1587  CB  VAL A  96      12.664 -18.738  18.821  1.00  0.74           C  
ATOM   1588  CG1 VAL A  96      13.875 -18.825  19.722  1.00  0.74           C  
ATOM   1589  CG2 VAL A  96      12.691 -19.793  17.735  1.00  0.74           C  
ATOM   1590  H   VAL A  96      10.178 -17.928  18.164  1.00  0.74           H  
ATOM   1591  HA  VAL A  96      11.350 -19.881  20.091  1.00  0.74           H  
ATOM   1592  HB  VAL A  96      12.687 -17.758  18.364  1.00  0.74           H  
ATOM   1593 1HG1 VAL A  96      14.777 -18.698  19.127  1.00  0.74           H  
ATOM   1594 2HG1 VAL A  96      13.822 -18.039  20.475  1.00  0.74           H  
ATOM   1595 3HG1 VAL A  96      13.894 -19.799  20.211  1.00  0.74           H  
ATOM   1596 1HG2 VAL A  96      13.592 -19.679  17.138  1.00  0.74           H  
ATOM   1597 2HG2 VAL A  96      12.674 -20.783  18.189  1.00  0.74           H  
ATOM   1598 3HG2 VAL A  96      11.815 -19.672  17.093  1.00  0.74           H  
ATOM   1599  N   LEU A  97      11.240 -16.595  20.362  1.00  0.76           N  
ATOM   1600  CA  LEU A  97      11.296 -15.467  21.278  1.00  0.76           C  
ATOM   1601  C   LEU A  97       9.932 -15.157  21.910  1.00  0.76           C  
ATOM   1602  O   LEU A  97       9.851 -14.598  23.004  1.00  0.76           O  
ATOM   1603  CB  LEU A  97      11.783 -14.264  20.498  1.00  0.76           C  
ATOM   1604  CG  LEU A  97      13.155 -14.356  19.896  1.00  0.76           C  
ATOM   1605  CD1 LEU A  97      13.369 -13.148  19.008  1.00  0.76           C  
ATOM   1606  CD2 LEU A  97      14.173 -14.388  21.011  1.00  0.76           C  
ATOM   1607  H   LEU A  97      11.128 -16.413  19.366  1.00  0.76           H  
ATOM   1608  HA  LEU A  97      12.004 -15.699  22.072  1.00  0.76           H  
ATOM   1609 1HB  LEU A  97      11.079 -14.063  19.725  1.00  0.76           H  
ATOM   1610 2HB  LEU A  97      11.818 -13.424  21.183  1.00  0.76           H  
ATOM   1611  HG  LEU A  97      13.244 -15.259  19.291  1.00  0.76           H  
ATOM   1612 1HD1 LEU A  97      14.364 -13.184  18.569  1.00  0.76           H  
ATOM   1613 2HD1 LEU A  97      12.631 -13.146  18.217  1.00  0.76           H  
ATOM   1614 3HD1 LEU A  97      13.263 -12.256  19.599  1.00  0.76           H  
ATOM   1615 1HD2 LEU A  97      15.176 -14.444  20.588  1.00  0.76           H  
ATOM   1616 2HD2 LEU A  97      14.084 -13.478  21.618  1.00  0.76           H  
ATOM   1617 3HD2 LEU A  97      13.994 -15.261  21.640  1.00  0.76           H  
ATOM   1618  N   LYS A  98       8.860 -15.518  21.199  1.00  0.77           N  
ATOM   1619  CA  LYS A  98       7.468 -15.283  21.600  1.00  0.77           C  
ATOM   1620  C   LYS A  98       7.155 -13.800  21.852  1.00  0.77           C  
ATOM   1621  O   LYS A  98       6.484 -13.439  22.824  1.00  0.77           O  
ATOM   1622  CB  LYS A  98       7.145 -16.137  22.827  1.00  0.77           C  
ATOM   1623  CG  LYS A  98       7.313 -17.636  22.558  1.00  0.77           C  
ATOM   1624  CD  LYS A  98       6.957 -18.481  23.768  1.00  0.77           C  
ATOM   1625  CE  LYS A  98       7.193 -19.962  23.484  1.00  0.77           C  
ATOM   1626  NZ  LYS A  98       6.891 -20.810  24.672  1.00  0.77           N  
ATOM   1627  H   LYS A  98       9.018 -15.969  20.310  1.00  0.77           H  
ATOM   1628  HA  LYS A  98       6.827 -15.612  20.779  1.00  0.77           H  
ATOM   1629 1HB  LYS A  98       7.786 -15.860  23.661  1.00  0.77           H  
ATOM   1630 2HB  LYS A  98       6.118 -15.960  23.131  1.00  0.77           H  
ATOM   1631 1HG  LYS A  98       6.678 -17.923  21.715  1.00  0.77           H  
ATOM   1632 2HG  LYS A  98       8.351 -17.839  22.282  1.00  0.77           H  
ATOM   1633 1HD  LYS A  98       7.574 -18.178  24.616  1.00  0.77           H  
ATOM   1634 2HD  LYS A  98       5.910 -18.329  24.028  1.00  0.77           H  
ATOM   1635 1HE  LYS A  98       6.556 -20.271  22.656  1.00  0.77           H  
ATOM   1636 2HE  LYS A  98       8.237 -20.108  23.199  1.00  0.77           H  
ATOM   1637 1HZ  LYS A  98       7.060 -21.780  24.444  1.00  0.77           H  
ATOM   1638 2HZ  LYS A  98       7.486 -20.537  25.442  1.00  0.77           H  
ATOM   1639 3HZ  LYS A  98       5.924 -20.691  24.936  1.00  0.77           H  
ATOM   1640  N   VAL A  99       7.630 -12.958  20.942  1.00  0.77           N  
ATOM   1641  CA  VAL A  99       7.467 -11.511  20.986  1.00  0.77           C  
ATOM   1642  C   VAL A  99       6.107 -11.034  20.439  1.00  0.77           C  
ATOM   1643  O   VAL A  99       5.751 -11.383  19.316  1.00  0.77           O  
ATOM   1644  CB  VAL A  99       8.595 -10.889  20.158  1.00  0.77           C  
ATOM   1645  CG1 VAL A  99       8.457  -9.415  20.071  1.00  0.77           C  
ATOM   1646  CG2 VAL A  99       9.894 -11.267  20.792  1.00  0.77           C  
ATOM   1647  H   VAL A  99       8.132 -13.373  20.160  1.00  0.77           H  
ATOM   1648  HA  VAL A  99       7.625 -11.201  22.006  1.00  0.77           H  
ATOM   1649  HB  VAL A  99       8.552 -11.287  19.147  1.00  0.77           H  
ATOM   1650 1HG1 VAL A  99       9.271  -9.009  19.471  1.00  0.77           H  
ATOM   1651 2HG1 VAL A  99       7.508  -9.180  19.599  1.00  0.77           H  
ATOM   1652 3HG1 VAL A  99       8.482  -8.980  21.050  1.00  0.77           H  
ATOM   1653 1HG2 VAL A  99      10.732 -10.875  20.228  1.00  0.77           H  
ATOM   1654 2HG2 VAL A  99       9.942 -10.895  21.791  1.00  0.77           H  
ATOM   1655 3HG2 VAL A  99       9.926 -12.328  20.814  1.00  0.77           H  
ATOM   1656  N   PRO A 100       5.298 -10.283  21.216  1.00  0.77           N  
ATOM   1657  CA  PRO A 100       4.020  -9.712  20.810  1.00  0.77           C  
ATOM   1658  C   PRO A 100       4.206  -8.775  19.632  1.00  0.77           C  
ATOM   1659  O   PRO A 100       5.200  -8.058  19.564  1.00  0.77           O  
ATOM   1660  CB  PRO A 100       3.572  -8.928  22.050  1.00  0.77           C  
ATOM   1661  CG  PRO A 100       4.298  -9.584  23.204  1.00  0.77           C  
ATOM   1662  CD  PRO A 100       5.633 -10.027  22.636  1.00  0.77           C  
ATOM   1663  HA  PRO A 100       3.315 -10.521  20.564  1.00  0.77           H  
ATOM   1664 1HB  PRO A 100       3.835  -7.865  21.931  1.00  0.77           H  
ATOM   1665 2HB  PRO A 100       2.478  -8.975  22.152  1.00  0.77           H  
ATOM   1666 1HG  PRO A 100       4.410  -8.873  24.038  1.00  0.77           H  
ATOM   1667 2HG  PRO A 100       3.709 -10.429  23.590  1.00  0.77           H  
ATOM   1668 1HD  PRO A 100       6.393  -9.240  22.726  1.00  0.77           H  
ATOM   1669 2HD  PRO A 100       5.899 -10.953  23.167  1.00  0.77           H  
ATOM   1670  N   ILE A 101       3.218  -8.683  18.755  1.00  0.76           N  
ATOM   1671  CA  ILE A 101       3.318  -7.751  17.630  1.00  0.76           C  
ATOM   1672  C   ILE A 101       3.434  -6.293  18.097  1.00  0.76           C  
ATOM   1673  O   ILE A 101       4.044  -5.459  17.421  1.00  0.76           O  
ATOM   1674  CB  ILE A 101       2.144  -7.919  16.656  1.00  0.76           C  
ATOM   1675  CG1 ILE A 101       2.475  -7.220  15.337  1.00  0.76           C  
ATOM   1676  CG2 ILE A 101       0.857  -7.361  17.239  1.00  0.76           C  
ATOM   1677  CD1 ILE A 101       3.630  -7.849  14.531  1.00  0.76           C  
ATOM   1678  H   ILE A 101       2.403  -9.275  18.842  1.00  0.76           H  
ATOM   1679  HA  ILE A 101       4.228  -7.986  17.080  1.00  0.76           H  
ATOM   1680  HB  ILE A 101       2.006  -8.975  16.444  1.00  0.76           H  
ATOM   1681 1HG1 ILE A 101       1.589  -7.214  14.728  1.00  0.76           H  
ATOM   1682 2HG1 ILE A 101       2.743  -6.191  15.566  1.00  0.76           H  
ATOM   1683 1HG2 ILE A 101       0.047  -7.509  16.527  1.00  0.76           H  
ATOM   1684 2HG2 ILE A 101       0.621  -7.880  18.166  1.00  0.76           H  
ATOM   1685 3HG2 ILE A 101       0.965  -6.296  17.436  1.00  0.76           H  
ATOM   1686 1HD1 ILE A 101       3.790  -7.280  13.616  1.00  0.76           H  
ATOM   1687 2HD1 ILE A 101       4.546  -7.842  15.124  1.00  0.76           H  
ATOM   1688 3HD1 ILE A 101       3.378  -8.872  14.268  1.00  0.76           H  
ATOM   1689  N   LYS A 102       2.914  -6.001  19.296  1.00  0.74           N  
ATOM   1690  CA  LYS A 102       2.975  -4.658  19.868  1.00  0.74           C  
ATOM   1691  C   LYS A 102       4.428  -4.215  20.034  1.00  0.74           C  
ATOM   1692  O   LYS A 102       4.722  -3.019  20.037  1.00  0.74           O  
ATOM   1693  CB  LYS A 102       2.246  -4.617  21.203  1.00  0.74           C  
ATOM   1694  CG  LYS A 102       0.735  -4.769  21.085  1.00  0.74           C  
ATOM   1695  CD  LYS A 102       0.064  -4.742  22.452  1.00  0.74           C  
ATOM   1696  CE  LYS A 102      -1.449  -4.895  22.329  1.00  0.74           C  
ATOM   1697  NZ  LYS A 102      -2.116  -4.909  23.661  1.00  0.74           N  
ATOM   1698  H   LYS A 102       2.448  -6.735  19.806  1.00  0.74           H  
ATOM   1699  HA  LYS A 102       2.486  -3.964  19.181  1.00  0.74           H  
ATOM   1700 1HB  LYS A 102       2.622  -5.410  21.849  1.00  0.74           H  
ATOM   1701 2HB  LYS A 102       2.452  -3.665  21.699  1.00  0.74           H  
ATOM   1702 1HG  LYS A 102       0.338  -3.956  20.476  1.00  0.74           H  
ATOM   1703 2HG  LYS A 102       0.505  -5.714  20.592  1.00  0.74           H  
ATOM   1704 1HD  LYS A 102       0.455  -5.555  23.065  1.00  0.74           H  
ATOM   1705 2HD  LYS A 102       0.287  -3.796  22.948  1.00  0.74           H  
ATOM   1706 1HE  LYS A 102      -1.845  -4.066  21.745  1.00  0.74           H  
ATOM   1707 2HE  LYS A 102      -1.672  -5.829  21.814  1.00  0.74           H  
ATOM   1708 1HZ  LYS A 102      -3.113  -5.012  23.538  1.00  0.74           H  
ATOM   1709 2HZ  LYS A 102      -1.763  -5.683  24.207  1.00  0.74           H  
ATOM   1710 3HZ  LYS A 102      -1.925  -4.042  24.143  1.00  0.74           H  
ATOM   1711  N   TYR A 103       5.338  -5.176  20.183  1.00  0.72           N  
ATOM   1712  CA  TYR A 103       6.752  -4.891  20.276  1.00  0.72           C  
ATOM   1713  C   TYR A 103       7.167  -4.116  19.046  1.00  0.72           C  
ATOM   1714  O   TYR A 103       7.950  -3.170  19.130  1.00  0.72           O  
ATOM   1715  CB  TYR A 103       7.565  -6.159  20.340  1.00  0.72           C  
ATOM   1716  CG  TYR A 103       9.069  -5.944  20.379  1.00  0.72           C  
ATOM   1717  CD1 TYR A 103       9.712  -5.679  21.569  1.00  0.72           C  
ATOM   1718  CD2 TYR A 103       9.800  -6.001  19.190  1.00  0.72           C  
ATOM   1719  CE1 TYR A 103      11.074  -5.481  21.573  1.00  0.72           C  
ATOM   1720  CE2 TYR A 103      11.164  -5.794  19.203  1.00  0.72           C  
ATOM   1721  CZ  TYR A 103      11.799  -5.534  20.393  1.00  0.72           C  
ATOM   1722  OH  TYR A 103      13.158  -5.323  20.427  1.00  0.72           O  
ATOM   1723  H   TYR A 103       5.060  -6.155  20.158  1.00  0.72           H  
ATOM   1724  HA  TYR A 103       6.940  -4.277  21.157  1.00  0.72           H  
ATOM   1725 1HB  TYR A 103       7.270  -6.738  21.216  1.00  0.72           H  
ATOM   1726 2HB  TYR A 103       7.339  -6.756  19.463  1.00  0.72           H  
ATOM   1727  HD1 TYR A 103       9.146  -5.637  22.497  1.00  0.72           H  
ATOM   1728  HD2 TYR A 103       9.287  -6.207  18.248  1.00  0.72           H  
ATOM   1729  HE1 TYR A 103      11.584  -5.289  22.494  1.00  0.72           H  
ATOM   1730  HE2 TYR A 103      11.732  -5.838  18.274  1.00  0.72           H  
ATOM   1731  HH  TYR A 103      13.519  -5.420  19.542  1.00  0.72           H  
ATOM   1732  N   PHE A 104       6.727  -4.595  17.871  1.00  0.70           N  
ATOM   1733  CA  PHE A 104       7.112  -3.970  16.626  1.00  0.70           C  
ATOM   1734  C   PHE A 104       6.637  -2.528  16.651  1.00  0.70           C  
ATOM   1735  O   PHE A 104       7.359  -1.634  16.222  1.00  0.70           O  
ATOM   1736  CB  PHE A 104       6.554  -4.645  15.389  1.00  0.70           C  
ATOM   1737  CG  PHE A 104       7.197  -4.031  14.178  1.00  0.70           C  
ATOM   1738  CD1 PHE A 104       8.379  -4.561  13.685  1.00  0.70           C  
ATOM   1739  CD2 PHE A 104       6.699  -2.890  13.593  1.00  0.70           C  
ATOM   1740  CE1 PHE A 104       9.026  -3.979  12.626  1.00  0.70           C  
ATOM   1741  CE2 PHE A 104       7.354  -2.304  12.529  1.00  0.70           C  
ATOM   1742  CZ  PHE A 104       8.516  -2.848  12.047  1.00  0.70           C  
ATOM   1743  H   PHE A 104       6.044  -5.346  17.851  1.00  0.70           H  
ATOM   1744  HA  PHE A 104       8.198  -3.980  16.551  1.00  0.70           H  
ATOM   1745 1HB  PHE A 104       6.762  -5.714  15.406  1.00  0.70           H  
ATOM   1746 2HB  PHE A 104       5.475  -4.503  15.332  1.00  0.70           H  
ATOM   1747  HD1 PHE A 104       8.797  -5.454  14.151  1.00  0.70           H  
ATOM   1748  HD2 PHE A 104       5.783  -2.444  13.991  1.00  0.70           H  
ATOM   1749  HE1 PHE A 104       9.943  -4.415  12.256  1.00  0.70           H  
ATOM   1750  HE2 PHE A 104       6.954  -1.407  12.081  1.00  0.70           H  
ATOM   1751  HZ  PHE A 104       9.032  -2.383  11.210  1.00  0.70           H  
ATOM   1752  N   ASP A 105       5.394  -2.294  17.103  1.00  0.67           N  
ATOM   1753  CA  ASP A 105       4.925  -0.904  17.181  1.00  0.67           C  
ATOM   1754  C   ASP A 105       5.824  -0.079  18.107  1.00  0.67           C  
ATOM   1755  O   ASP A 105       6.158   1.069  17.802  1.00  0.67           O  
ATOM   1756  CB  ASP A 105       3.477  -0.780  17.698  1.00  0.67           C  
ATOM   1757  CG  ASP A 105       2.373  -1.161  16.711  1.00  0.67           C  
ATOM   1758  OD1 ASP A 105       2.634  -1.280  15.541  1.00  0.67           O  
ATOM   1759  OD2 ASP A 105       1.252  -1.325  17.144  1.00  0.67           O  
ATOM   1760  H   ASP A 105       4.825  -3.084  17.416  1.00  0.67           H  
ATOM   1761  HA  ASP A 105       4.974  -0.471  16.183  1.00  0.67           H  
ATOM   1762 1HB  ASP A 105       3.369  -1.407  18.583  1.00  0.67           H  
ATOM   1763 2HB  ASP A 105       3.306   0.246  18.020  1.00  0.67           H  
ATOM   1764  N   TYR A 106       6.271  -0.666  19.222  1.00  0.64           N  
ATOM   1765  CA  TYR A 106       7.137   0.089  20.120  1.00  0.64           C  
ATOM   1766  C   TYR A 106       8.437   0.440  19.400  1.00  0.64           C  
ATOM   1767  O   TYR A 106       8.920   1.575  19.481  1.00  0.64           O  
ATOM   1768  CB  TYR A 106       7.471  -0.715  21.376  1.00  0.64           C  
ATOM   1769  CG  TYR A 106       6.320  -1.005  22.289  1.00  0.64           C  
ATOM   1770  CD1 TYR A 106       6.426  -2.049  23.195  1.00  0.64           C  
ATOM   1771  CD2 TYR A 106       5.164  -0.255  22.223  1.00  0.64           C  
ATOM   1772  CE1 TYR A 106       5.385  -2.336  24.045  1.00  0.64           C  
ATOM   1773  CE2 TYR A 106       4.114  -0.541  23.074  1.00  0.64           C  
ATOM   1774  CZ  TYR A 106       4.223  -1.576  23.985  1.00  0.64           C  
ATOM   1775  OH  TYR A 106       3.176  -1.854  24.842  1.00  0.64           O  
ATOM   1776  H   TYR A 106       5.971  -1.616  19.456  1.00  0.64           H  
ATOM   1777  HA  TYR A 106       6.638   1.020  20.396  1.00  0.64           H  
ATOM   1778 1HB  TYR A 106       7.920  -1.662  21.094  1.00  0.64           H  
ATOM   1779 2HB  TYR A 106       8.215  -0.175  21.949  1.00  0.64           H  
ATOM   1780  HD1 TYR A 106       7.339  -2.637  23.235  1.00  0.64           H  
ATOM   1781  HD2 TYR A 106       5.083   0.560  21.506  1.00  0.64           H  
ATOM   1782  HE1 TYR A 106       5.474  -3.152  24.759  1.00  0.64           H  
ATOM   1783  HE2 TYR A 106       3.202   0.051  23.028  1.00  0.64           H  
ATOM   1784  HH  TYR A 106       3.412  -2.597  25.401  1.00  0.64           H  
ATOM   1785  N   LEU A 107       8.963  -0.536  18.650  1.00  0.62           N  
ATOM   1786  CA  LEU A 107      10.181  -0.403  17.860  1.00  0.62           C  
ATOM   1787  C   LEU A 107      10.015   0.685  16.839  1.00  0.62           C  
ATOM   1788  O   LEU A 107      10.872   1.559  16.713  1.00  0.62           O  
ATOM   1789  CB  LEU A 107      10.523  -1.760  17.222  1.00  0.62           C  
ATOM   1790  CG  LEU A 107      11.694  -1.861  16.233  1.00  0.62           C  
ATOM   1791  CD1 LEU A 107      12.999  -1.479  16.878  1.00  0.62           C  
ATOM   1792  CD2 LEU A 107      11.740  -3.296  15.732  1.00  0.62           C  
ATOM   1793  H   LEU A 107       8.495  -1.441  18.652  1.00  0.62           H  
ATOM   1794  HA  LEU A 107      10.990  -0.114  18.497  1.00  0.62           H  
ATOM   1795 1HB  LEU A 107      10.709  -2.470  18.029  1.00  0.62           H  
ATOM   1796 2HB  LEU A 107       9.663  -2.102  16.691  1.00  0.62           H  
ATOM   1797  HG  LEU A 107      11.521  -1.185  15.398  1.00  0.62           H  
ATOM   1798 1HD1 LEU A 107      13.803  -1.563  16.146  1.00  0.62           H  
ATOM   1799 2HD1 LEU A 107      12.930  -0.453  17.229  1.00  0.62           H  
ATOM   1800 3HD1 LEU A 107      13.200  -2.146  17.712  1.00  0.62           H  
ATOM   1801 1HD2 LEU A 107      12.544  -3.415  15.023  1.00  0.62           H  
ATOM   1802 2HD2 LEU A 107      11.904  -3.965  16.575  1.00  0.62           H  
ATOM   1803 3HD2 LEU A 107      10.791  -3.538  15.256  1.00  0.62           H  
ATOM   1804  N   ALA A 108       8.907   0.660  16.118  1.00  0.60           N  
ATOM   1805  CA  ALA A 108       8.662   1.653  15.102  1.00  0.60           C  
ATOM   1806  C   ALA A 108       8.681   3.051  15.684  1.00  0.60           C  
ATOM   1807  O   ALA A 108       9.319   3.952  15.130  1.00  0.60           O  
ATOM   1808  CB  ALA A 108       7.308   1.399  14.486  1.00  0.60           C  
ATOM   1809  H   ALA A 108       8.233  -0.083  16.267  1.00  0.60           H  
ATOM   1810  HA  ALA A 108       9.448   1.575  14.354  1.00  0.60           H  
ATOM   1811 1HB  ALA A 108       7.089   2.125  13.719  1.00  0.60           H  
ATOM   1812 2HB  ALA A 108       7.291   0.397  14.061  1.00  0.60           H  
ATOM   1813 3HB  ALA A 108       6.549   1.472  15.261  1.00  0.60           H  
ATOM   1814  N   GLU A 109       8.050   3.233  16.844  1.00  0.59           N  
ATOM   1815  CA  GLU A 109       8.043   4.556  17.434  1.00  0.59           C  
ATOM   1816  C   GLU A 109       9.439   4.949  17.887  1.00  0.59           C  
ATOM   1817  O   GLU A 109       9.856   6.091  17.698  1.00  0.59           O  
ATOM   1818  CB  GLU A 109       7.048   4.616  18.594  1.00  0.59           C  
ATOM   1819  CG  GLU A 109       5.572   4.553  18.161  1.00  0.59           C  
ATOM   1820  CD  GLU A 109       5.139   5.751  17.337  1.00  0.59           C  
ATOM   1821  OE1 GLU A 109       5.355   6.855  17.777  1.00  0.59           O  
ATOM   1822  OE2 GLU A 109       4.586   5.560  16.276  1.00  0.59           O  
ATOM   1823  H   GLU A 109       7.542   2.462  17.286  1.00  0.59           H  
ATOM   1824  HA  GLU A 109       7.722   5.268  16.676  1.00  0.59           H  
ATOM   1825 1HB  GLU A 109       7.232   3.773  19.265  1.00  0.59           H  
ATOM   1826 2HB  GLU A 109       7.203   5.531  19.163  1.00  0.59           H  
ATOM   1827 1HG  GLU A 109       5.424   3.648  17.570  1.00  0.59           H  
ATOM   1828 2HG  GLU A 109       4.946   4.479  19.049  1.00  0.59           H  
ATOM   1829  N   ALA A 110      10.194   4.002  18.446  1.00  0.58           N  
ATOM   1830  CA  ALA A 110      11.545   4.319  18.882  1.00  0.58           C  
ATOM   1831  C   ALA A 110      12.422   4.717  17.701  1.00  0.58           C  
ATOM   1832  O   ALA A 110      13.187   5.675  17.794  1.00  0.58           O  
ATOM   1833  CB  ALA A 110      12.142   3.147  19.616  1.00  0.58           C  
ATOM   1834  H   ALA A 110       9.813   3.067  18.597  1.00  0.58           H  
ATOM   1835  HA  ALA A 110      11.488   5.168  19.558  1.00  0.58           H  
ATOM   1836 1HB  ALA A 110      13.146   3.388  19.968  1.00  0.58           H  
ATOM   1837 2HB  ALA A 110      11.506   2.922  20.461  1.00  0.58           H  
ATOM   1838 3HB  ALA A 110      12.188   2.288  18.950  1.00  0.58           H  
ATOM   1839  N   MET A 111      12.269   4.029  16.568  1.00  0.58           N  
ATOM   1840  CA  MET A 111      13.039   4.342  15.369  1.00  0.58           C  
ATOM   1841  C   MET A 111      12.739   5.748  14.893  1.00  0.58           C  
ATOM   1842  O   MET A 111      13.646   6.495  14.511  1.00  0.58           O  
ATOM   1843  CB  MET A 111      12.737   3.336  14.279  1.00  0.58           C  
ATOM   1844  CG  MET A 111      13.258   1.945  14.546  1.00  0.58           C  
ATOM   1845  SD  MET A 111      12.637   0.790  13.372  1.00  0.58           S  
ATOM   1846  CE  MET A 111      13.507   1.333  11.915  1.00  0.58           C  
ATOM   1847  H   MET A 111      11.618   3.243  16.548  1.00  0.58           H  
ATOM   1848  HA  MET A 111      14.094   4.296  15.610  1.00  0.58           H  
ATOM   1849 1HB  MET A 111      11.656   3.267  14.141  1.00  0.58           H  
ATOM   1850 2HB  MET A 111      13.164   3.677  13.341  1.00  0.58           H  
ATOM   1851 1HG  MET A 111      14.344   1.945  14.483  1.00  0.58           H  
ATOM   1852 2HG  MET A 111      12.979   1.621  15.537  1.00  0.58           H  
ATOM   1853 1HE  MET A 111      13.223   0.721  11.064  1.00  0.58           H  
ATOM   1854 2HE  MET A 111      13.244   2.352  11.732  1.00  0.58           H  
ATOM   1855 3HE  MET A 111      14.581   1.257  12.077  1.00  0.58           H  
ATOM   1856  N   ILE A 112      11.458   6.119  14.934  1.00  0.59           N  
ATOM   1857  CA  ILE A 112      11.046   7.452  14.537  1.00  0.59           C  
ATOM   1858  C   ILE A 112      11.626   8.482  15.503  1.00  0.59           C  
ATOM   1859  O   ILE A 112      12.217   9.472  15.076  1.00  0.59           O  
ATOM   1860  CB  ILE A 112       9.506   7.555  14.494  1.00  0.59           C  
ATOM   1861  CG1 ILE A 112       8.958   6.671  13.347  1.00  0.59           C  
ATOM   1862  CG2 ILE A 112       9.072   9.015  14.313  1.00  0.59           C  
ATOM   1863  CD1 ILE A 112       7.474   6.408  13.389  1.00  0.59           C  
ATOM   1864  H   ILE A 112      10.749   5.446  15.235  1.00  0.59           H  
ATOM   1865  HA  ILE A 112      11.435   7.647  13.541  1.00  0.59           H  
ATOM   1866  HB  ILE A 112       9.097   7.170  15.430  1.00  0.59           H  
ATOM   1867 1HG1 ILE A 112       9.147   7.174  12.422  1.00  0.59           H  
ATOM   1868 2HG1 ILE A 112       9.485   5.718  13.351  1.00  0.59           H  
ATOM   1869 1HG2 ILE A 112       7.985   9.069  14.300  1.00  0.59           H  
ATOM   1870 2HG2 ILE A 112       9.455   9.606  15.140  1.00  0.59           H  
ATOM   1871 3HG2 ILE A 112       9.456   9.403  13.383  1.00  0.59           H  
ATOM   1872 1HD1 ILE A 112       7.196   5.797  12.535  1.00  0.59           H  
ATOM   1873 2HD1 ILE A 112       7.223   5.878  14.311  1.00  0.59           H  
ATOM   1874 3HD1 ILE A 112       6.932   7.350  13.354  1.00  0.59           H  
ATOM   1875  N   LYS A 113      11.508   8.238  16.811  1.00  0.60           N  
ATOM   1876  CA  LYS A 113      12.015   9.200  17.783  1.00  0.60           C  
ATOM   1877  C   LYS A 113      13.521   9.393  17.656  1.00  0.60           C  
ATOM   1878  O   LYS A 113      14.011  10.525  17.684  1.00  0.60           O  
ATOM   1879  CB  LYS A 113      11.678   8.745  19.204  1.00  0.60           C  
ATOM   1880  CG  LYS A 113      10.186   8.828  19.570  1.00  0.60           C  
ATOM   1881  CD  LYS A 113       9.947   8.318  20.988  1.00  0.60           C  
ATOM   1882  CE  LYS A 113       8.475   8.279  21.352  1.00  0.60           C  
ATOM   1883  NZ  LYS A 113       8.271   7.843  22.775  1.00  0.60           N  
ATOM   1884  H   LYS A 113      11.031   7.395  17.130  1.00  0.60           H  
ATOM   1885  HA  LYS A 113      11.535  10.159  17.598  1.00  0.60           H  
ATOM   1886 1HB  LYS A 113      11.990   7.707  19.324  1.00  0.60           H  
ATOM   1887 2HB  LYS A 113      12.241   9.341  19.921  1.00  0.60           H  
ATOM   1888 1HG  LYS A 113       9.858   9.864  19.505  1.00  0.60           H  
ATOM   1889 2HG  LYS A 113       9.600   8.240  18.870  1.00  0.60           H  
ATOM   1890 1HD  LYS A 113      10.323   7.300  21.058  1.00  0.60           H  
ATOM   1891 2HD  LYS A 113      10.481   8.935  21.709  1.00  0.60           H  
ATOM   1892 1HE  LYS A 113       8.034   9.263  21.212  1.00  0.60           H  
ATOM   1893 2HE  LYS A 113       7.974   7.568  20.691  1.00  0.60           H  
ATOM   1894 1HZ  LYS A 113       7.290   7.815  22.986  1.00  0.60           H  
ATOM   1895 2HZ  LYS A 113       8.683   6.906  22.960  1.00  0.60           H  
ATOM   1896 3HZ  LYS A 113       8.725   8.503  23.391  1.00  0.60           H  
ATOM   1897  N   VAL A 114      14.261   8.306  17.449  1.00  0.61           N  
ATOM   1898  CA  VAL A 114      15.701   8.422  17.306  1.00  0.61           C  
ATOM   1899  C   VAL A 114      16.050   9.197  16.049  1.00  0.61           C  
ATOM   1900  O   VAL A 114      16.882  10.108  16.090  1.00  0.61           O  
ATOM   1901  CB  VAL A 114      16.361   7.032  17.307  1.00  0.61           C  
ATOM   1902  CG1 VAL A 114      17.839   7.126  16.940  1.00  0.61           C  
ATOM   1903  CG2 VAL A 114      16.249   6.429  18.704  1.00  0.61           C  
ATOM   1904  H   VAL A 114      13.822   7.386  17.420  1.00  0.61           H  
ATOM   1905  HA  VAL A 114      16.084   8.974  18.164  1.00  0.61           H  
ATOM   1906  HB  VAL A 114      15.860   6.391  16.575  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 114      18.278   6.127  16.953  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 114      17.925   7.547  15.946  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 114      18.359   7.758  17.656  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 114      16.714   5.472  18.695  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 114      16.760   7.071  19.420  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 114      15.209   6.332  18.986  1.00  0.61           H  
ATOM   1913  N   ALA A 115      15.399   8.870  14.934  1.00  0.61           N  
ATOM   1914  CA  ALA A 115      15.641   9.586  13.698  1.00  0.61           C  
ATOM   1915  C   ALA A 115      15.304  11.077  13.852  1.00  0.61           C  
ATOM   1916  O   ALA A 115      16.014  11.922  13.309  1.00  0.61           O  
ATOM   1917  CB  ALA A 115      14.834   8.960  12.582  1.00  0.61           C  
ATOM   1918  H   ALA A 115      14.719   8.107  14.932  1.00  0.61           H  
ATOM   1919  HA  ALA A 115      16.701   9.507  13.458  1.00  0.61           H  
ATOM   1920 1HB  ALA A 115      15.019   9.481  11.664  1.00  0.61           H  
ATOM   1921 2HB  ALA A 115      15.108   7.914  12.475  1.00  0.61           H  
ATOM   1922 3HB  ALA A 115      13.797   9.022  12.838  1.00  0.61           H  
ATOM   1923  N   LYS A 116      14.242  11.415  14.606  1.00  0.62           N  
ATOM   1924  CA  LYS A 116      13.880  12.825  14.801  1.00  0.62           C  
ATOM   1925  C   LYS A 116      14.952  13.572  15.576  1.00  0.62           C  
ATOM   1926  O   LYS A 116      15.273  14.717  15.252  1.00  0.62           O  
ATOM   1927  CB  LYS A 116      12.533  12.964  15.532  1.00  0.62           C  
ATOM   1928  CG  LYS A 116      11.271  12.618  14.709  1.00  0.62           C  
ATOM   1929  CD  LYS A 116      10.015  12.601  15.572  1.00  0.62           C  
ATOM   1930  CE  LYS A 116       9.626  13.989  16.044  1.00  0.62           C  
ATOM   1931  NZ  LYS A 116       8.375  13.968  16.864  1.00  0.62           N  
ATOM   1932  H   LYS A 116      13.661  10.688  15.021  1.00  0.62           H  
ATOM   1933  HA  LYS A 116      13.799  13.305  13.829  1.00  0.62           H  
ATOM   1934 1HB  LYS A 116      12.538  12.311  16.404  1.00  0.62           H  
ATOM   1935 2HB  LYS A 116      12.426  13.984  15.894  1.00  0.62           H  
ATOM   1936 1HG  LYS A 116      11.145  13.329  13.890  1.00  0.62           H  
ATOM   1937 2HG  LYS A 116      11.382  11.639  14.297  1.00  0.62           H  
ATOM   1938 1HD  LYS A 116       9.189  12.190  14.987  1.00  0.62           H  
ATOM   1939 2HD  LYS A 116      10.179  11.959  16.435  1.00  0.62           H  
ATOM   1940 1HE  LYS A 116      10.435  14.404  16.642  1.00  0.62           H  
ATOM   1941 2HE  LYS A 116       9.466  14.626  15.175  1.00  0.62           H  
ATOM   1942 1HZ  LYS A 116       8.150  14.908  17.154  1.00  0.62           H  
ATOM   1943 2HZ  LYS A 116       7.608  13.593  16.319  1.00  0.62           H  
ATOM   1944 3HZ  LYS A 116       8.517  13.390  17.677  1.00  0.62           H  
ATOM   1945  N   GLU A 117      15.524  12.929  16.595  1.00  0.62           N  
ATOM   1946  CA  GLU A 117      16.580  13.573  17.366  1.00  0.62           C  
ATOM   1947  C   GLU A 117      17.890  13.690  16.584  1.00  0.62           C  
ATOM   1948  O   GLU A 117      18.612  14.679  16.719  1.00  0.62           O  
ATOM   1949  CB  GLU A 117      16.845  12.846  18.693  1.00  0.62           C  
ATOM   1950  CG  GLU A 117      15.732  12.968  19.750  1.00  0.62           C  
ATOM   1951  CD  GLU A 117      16.128  12.357  21.088  1.00  0.62           C  
ATOM   1952  OE1 GLU A 117      17.209  11.821  21.182  1.00  0.62           O  
ATOM   1953  OE2 GLU A 117      15.335  12.389  22.011  1.00  0.62           O  
ATOM   1954  H   GLU A 117      15.204  11.991  16.845  1.00  0.62           H  
ATOM   1955  HA  GLU A 117      16.250  14.584  17.603  1.00  0.62           H  
ATOM   1956 1HB  GLU A 117      16.982  11.780  18.488  1.00  0.62           H  
ATOM   1957 2HB  GLU A 117      17.770  13.215  19.131  1.00  0.62           H  
ATOM   1958 1HG  GLU A 117      15.492  14.019  19.893  1.00  0.62           H  
ATOM   1959 2HG  GLU A 117      14.840  12.464  19.375  1.00  0.62           H  
ATOM   1960  N   ARG A 118      18.203  12.681  15.770  1.00  0.63           N  
ATOM   1961  CA  ARG A 118      19.464  12.674  15.034  1.00  0.63           C  
ATOM   1962  C   ARG A 118      19.449  13.491  13.747  1.00  0.63           C  
ATOM   1963  O   ARG A 118      20.455  14.120  13.407  1.00  0.63           O  
ATOM   1964  CB  ARG A 118      19.852  11.261  14.677  1.00  0.63           C  
ATOM   1965  CG  ARG A 118      20.253  10.379  15.818  1.00  0.63           C  
ATOM   1966  CD  ARG A 118      20.525   9.019  15.336  1.00  0.63           C  
ATOM   1967  NE  ARG A 118      21.693   8.962  14.467  1.00  0.63           N  
ATOM   1968  CZ  ARG A 118      22.943   8.814  14.873  1.00  0.63           C  
ATOM   1969  NH1 ARG A 118      23.250   8.693  16.149  1.00  0.63           N  
ATOM   1970  NH2 ARG A 118      23.852   8.777  13.951  1.00  0.63           N  
ATOM   1971  H   ARG A 118      17.580  11.876  15.703  1.00  0.63           H  
ATOM   1972  HA  ARG A 118      20.231  13.086  15.688  1.00  0.63           H  
ATOM   1973 1HB  ARG A 118      19.001  10.780  14.198  1.00  0.63           H  
ATOM   1974 2HB  ARG A 118      20.669  11.278  13.959  1.00  0.63           H  
ATOM   1975 1HG  ARG A 118      21.150  10.772  16.291  1.00  0.63           H  
ATOM   1976 2HG  ARG A 118      19.441  10.335  16.546  1.00  0.63           H  
ATOM   1977 1HD  ARG A 118      20.690   8.348  16.179  1.00  0.63           H  
ATOM   1978 2HD  ARG A 118      19.666   8.677  14.760  1.00  0.63           H  
ATOM   1979  HE  ARG A 118      21.575   9.006  13.450  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 118      22.524   8.716  16.848  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 118      24.219   8.573  16.427  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 118      23.535   8.866  12.976  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 118      24.838   8.616  14.209  1.00  0.63           H  
ATOM   1984  N   TYR A 119      18.327  13.503  13.023  1.00  0.64           N  
ATOM   1985  CA  TYR A 119      18.289  14.211  11.752  1.00  0.64           C  
ATOM   1986  C   TYR A 119      17.068  15.152  11.666  1.00  0.64           C  
ATOM   1987  O   TYR A 119      16.284  15.049  10.715  1.00  0.64           O  
ATOM   1988  CB  TYR A 119      18.200  13.165  10.632  1.00  0.64           C  
ATOM   1989  CG  TYR A 119      19.232  12.052  10.754  1.00  0.64           C  
ATOM   1990  CD1 TYR A 119      18.811  10.819  11.236  1.00  0.64           C  
ATOM   1991  CD2 TYR A 119      20.570  12.253  10.442  1.00  0.64           C  
ATOM   1992  CE1 TYR A 119      19.711   9.798  11.418  1.00  0.64           C  
ATOM   1993  CE2 TYR A 119      21.482  11.220  10.627  1.00  0.64           C  
ATOM   1994  CZ  TYR A 119      21.051  10.000  11.119  1.00  0.64           C  
ATOM   1995  OH  TYR A 119      21.938   8.974  11.349  1.00  0.64           O  
ATOM   1996  H   TYR A 119      17.505  12.987  13.327  1.00  0.64           H  
ATOM   1997  HA  TYR A 119      19.200  14.791  11.630  1.00  0.64           H  
ATOM   1998 1HB  TYR A 119      17.205  12.710  10.638  1.00  0.64           H  
ATOM   1999 2HB  TYR A 119      18.334  13.650   9.667  1.00  0.64           H  
ATOM   2000  HD1 TYR A 119      17.760  10.670  11.486  1.00  0.64           H  
ATOM   2001  HD2 TYR A 119      20.906  13.222  10.071  1.00  0.64           H  
ATOM   2002  HE1 TYR A 119      19.374   8.840  11.810  1.00  0.64           H  
ATOM   2003  HE2 TYR A 119      22.535  11.375  10.397  1.00  0.64           H  
ATOM   2004  HH  TYR A 119      22.356   8.705  10.485  1.00  0.64           H  
ATOM   2005  N   PRO A 120      16.938  16.151  12.570  1.00  0.66           N  
ATOM   2006  CA  PRO A 120      15.797  17.054  12.690  1.00  0.66           C  
ATOM   2007  C   PRO A 120      15.617  17.957  11.482  1.00  0.66           C  
ATOM   2008  O   PRO A 120      14.532  18.483  11.243  1.00  0.66           O  
ATOM   2009  CB  PRO A 120      16.157  17.887  13.927  1.00  0.66           C  
ATOM   2010  CG  PRO A 120      17.665  17.821  14.012  1.00  0.66           C  
ATOM   2011  CD  PRO A 120      18.015  16.443  13.536  1.00  0.66           C  
ATOM   2012  HA  PRO A 120      14.889  16.457  12.875  1.00  0.66           H  
ATOM   2013 1HB  PRO A 120      15.778  18.911  13.811  1.00  0.66           H  
ATOM   2014 2HB  PRO A 120      15.667  17.455  14.815  1.00  0.66           H  
ATOM   2015 1HG  PRO A 120      18.118  18.614  13.401  1.00  0.66           H  
ATOM   2016 2HG  PRO A 120      17.990  17.993  15.049  1.00  0.66           H  
ATOM   2017 1HD  PRO A 120      19.007  16.449  13.077  1.00  0.66           H  
ATOM   2018 2HD  PRO A 120      17.949  15.769  14.396  1.00  0.66           H  
ATOM   2019  N   GLU A 121      16.685  18.124  10.707  1.00  0.66           N  
ATOM   2020  CA  GLU A 121      16.661  18.978   9.531  1.00  0.66           C  
ATOM   2021  C   GLU A 121      16.128  18.246   8.304  1.00  0.66           C  
ATOM   2022  O   GLU A 121      15.861  18.867   7.272  1.00  0.66           O  
ATOM   2023  CB  GLU A 121      18.070  19.494   9.240  1.00  0.66           C  
ATOM   2024  CG  GLU A 121      18.634  20.414  10.319  1.00  0.66           C  
ATOM   2025  CD  GLU A 121      20.042  20.887  10.032  1.00  0.66           C  
ATOM   2026  OE1 GLU A 121      20.588  20.505   9.024  1.00  0.66           O  
ATOM   2027  OE2 GLU A 121      20.569  21.630  10.828  1.00  0.66           O  
ATOM   2028  H   GLU A 121      17.549  17.666  10.948  1.00  0.66           H  
ATOM   2029  HA  GLU A 121      16.007  19.826   9.733  1.00  0.66           H  
ATOM   2030 1HB  GLU A 121      18.748  18.648   9.132  1.00  0.66           H  
ATOM   2031 2HB  GLU A 121      18.070  20.037   8.295  1.00  0.66           H  
ATOM   2032 1HG  GLU A 121      17.984  21.281  10.419  1.00  0.66           H  
ATOM   2033 2HG  GLU A 121      18.624  19.878  11.267  1.00  0.66           H  
ATOM   2034  N   LYS A 122      16.025  16.923   8.398  1.00  0.67           N  
ATOM   2035  CA  LYS A 122      15.589  16.115   7.270  1.00  0.67           C  
ATOM   2036  C   LYS A 122      14.273  15.419   7.560  1.00  0.67           C  
ATOM   2037  O   LYS A 122      13.432  15.246   6.678  1.00  0.67           O  
ATOM   2038  CB  LYS A 122      16.647  15.066   6.944  1.00  0.67           C  
ATOM   2039  CG  LYS A 122      18.032  15.640   6.589  1.00  0.67           C  
ATOM   2040  CD  LYS A 122      18.005  16.439   5.294  1.00  0.67           C  
ATOM   2041  CE  LYS A 122      19.402  16.915   4.905  1.00  0.67           C  
ATOM   2042  NZ  LYS A 122      19.388  17.725   3.650  1.00  0.67           N  
ATOM   2043  H   LYS A 122      16.235  16.456   9.276  1.00  0.67           H  
ATOM   2044  HA  LYS A 122      15.444  16.764   6.407  1.00  0.67           H  
ATOM   2045 1HB  LYS A 122      16.769  14.402   7.803  1.00  0.67           H  
ATOM   2046 2HB  LYS A 122      16.310  14.456   6.108  1.00  0.67           H  
ATOM   2047 1HG  LYS A 122      18.358  16.300   7.395  1.00  0.67           H  
ATOM   2048 2HG  LYS A 122      18.755  14.843   6.498  1.00  0.67           H  
ATOM   2049 1HD  LYS A 122      17.602  15.821   4.491  1.00  0.67           H  
ATOM   2050 2HD  LYS A 122      17.358  17.311   5.419  1.00  0.67           H  
ATOM   2051 1HE  LYS A 122      19.805  17.525   5.714  1.00  0.67           H  
ATOM   2052 2HE  LYS A 122      20.046  16.048   4.760  1.00  0.67           H  
ATOM   2053 1HZ  LYS A 122      20.328  18.022   3.428  1.00  0.67           H  
ATOM   2054 2HZ  LYS A 122      19.024  17.166   2.890  1.00  0.67           H  
ATOM   2055 3HZ  LYS A 122      18.800  18.537   3.781  1.00  0.67           H  
ATOM   2056  N   PHE A 123      14.065  15.035   8.813  1.00  0.66           N  
ATOM   2057  CA  PHE A 123      12.917  14.202   9.130  1.00  0.66           C  
ATOM   2058  C   PHE A 123      11.652  15.031   9.383  1.00  0.66           C  
ATOM   2059  O   PHE A 123      11.181  15.123  10.518  1.00  0.66           O  
ATOM   2060  CB  PHE A 123      13.232  13.376  10.376  1.00  0.66           C  
ATOM   2061  CG  PHE A 123      12.431  12.122  10.501  1.00  0.66           C  
ATOM   2062  CD1 PHE A 123      11.759  11.626   9.460  1.00  0.66           C  
ATOM   2063  CD2 PHE A 123      12.381  11.451  11.643  1.00  0.66           C  
ATOM   2064  CE1 PHE A 123      11.050  10.459   9.572  1.00  0.66           C  
ATOM   2065  CE2 PHE A 123      11.674  10.303  11.774  1.00  0.66           C  
ATOM   2066  CZ  PHE A 123      11.009   9.803  10.738  1.00  0.66           C  
ATOM   2067  H   PHE A 123      14.756  15.230   9.532  1.00  0.66           H  
ATOM   2068  HA  PHE A 123      12.734  13.534   8.293  1.00  0.66           H  
ATOM   2069 1HB  PHE A 123      14.294  13.106  10.379  1.00  0.66           H  
ATOM   2070 2HB  PHE A 123      13.056  13.982  11.262  1.00  0.66           H  
ATOM   2071  HD1 PHE A 123      11.799  12.161   8.541  1.00  0.66           H  
ATOM   2072  HD2 PHE A 123      12.913  11.836  12.460  1.00  0.66           H  
ATOM   2073  HE1 PHE A 123      10.518  10.059   8.722  1.00  0.66           H  
ATOM   2074  HE2 PHE A 123      11.657   9.797  12.721  1.00  0.66           H  
ATOM   2075  HZ  PHE A 123      10.445   8.893  10.836  1.00  0.66           H  
ATOM   2076  N   ASP A 124      11.113  15.637   8.316  1.00  0.64           N  
ATOM   2077  CA  ASP A 124       9.938  16.514   8.440  1.00  0.64           C  
ATOM   2078  C   ASP A 124       8.645  15.703   8.500  1.00  0.64           C  
ATOM   2079  O   ASP A 124       8.693  14.475   8.459  1.00  0.64           O  
ATOM   2080  CB  ASP A 124       9.881  17.521   7.272  1.00  0.64           C  
ATOM   2081  CG  ASP A 124       9.606  16.877   5.868  1.00  0.64           C  
ATOM   2082  OD1 ASP A 124       9.192  15.711   5.806  1.00  0.64           O  
ATOM   2083  OD2 ASP A 124       9.785  17.567   4.887  1.00  0.64           O  
ATOM   2084  H   ASP A 124      11.593  15.502   7.425  1.00  0.64           H  
ATOM   2085  HA  ASP A 124      10.026  17.081   9.369  1.00  0.64           H  
ATOM   2086 1HB  ASP A 124       9.117  18.270   7.468  1.00  0.64           H  
ATOM   2087 2HB  ASP A 124      10.839  18.046   7.216  1.00  0.64           H  
ATOM   2088  N   GLU A 125       7.488  16.374   8.544  1.00  0.62           N  
ATOM   2089  CA  GLU A 125       6.221  15.659   8.706  1.00  0.62           C  
ATOM   2090  C   GLU A 125       5.897  14.685   7.573  1.00  0.62           C  
ATOM   2091  O   GLU A 125       5.379  13.594   7.819  1.00  0.62           O  
ATOM   2092  CB  GLU A 125       5.069  16.656   8.852  1.00  0.62           C  
ATOM   2093  CG  GLU A 125       5.080  17.434  10.165  1.00  0.62           C  
ATOM   2094  CD  GLU A 125       3.971  18.460  10.265  1.00  0.62           C  
ATOM   2095  OE1 GLU A 125       3.283  18.665   9.293  1.00  0.62           O  
ATOM   2096  OE2 GLU A 125       3.818  19.037  11.317  1.00  0.62           O  
ATOM   2097  H   GLU A 125       7.490  17.382   8.527  1.00  0.62           H  
ATOM   2098  HA  GLU A 125       6.286  15.083   9.629  1.00  0.62           H  
ATOM   2099 1HB  GLU A 125       5.106  17.375   8.032  1.00  0.62           H  
ATOM   2100 2HB  GLU A 125       4.118  16.126   8.777  1.00  0.62           H  
ATOM   2101 1HG  GLU A 125       4.983  16.728  10.991  1.00  0.62           H  
ATOM   2102 2HG  GLU A 125       6.042  17.934  10.265  1.00  0.62           H  
ATOM   2103  N   GLU A 126       6.210  15.042   6.330  1.00  0.60           N  
ATOM   2104  CA  GLU A 126       5.887  14.131   5.239  1.00  0.60           C  
ATOM   2105  C   GLU A 126       6.772  12.897   5.321  1.00  0.60           C  
ATOM   2106  O   GLU A 126       6.321  11.771   5.071  1.00  0.60           O  
ATOM   2107  CB  GLU A 126       6.047  14.822   3.885  1.00  0.60           C  
ATOM   2108  CG  GLU A 126       5.016  15.932   3.602  1.00  0.60           C  
ATOM   2109  CD  GLU A 126       3.577  15.437   3.550  1.00  0.60           C  
ATOM   2110  OE1 GLU A 126       3.313  14.499   2.837  1.00  0.60           O  
ATOM   2111  OE2 GLU A 126       2.741  15.999   4.239  1.00  0.60           O  
ATOM   2112  H   GLU A 126       6.677  15.923   6.149  1.00  0.60           H  
ATOM   2113  HA  GLU A 126       4.854  13.813   5.345  1.00  0.60           H  
ATOM   2114 1HB  GLU A 126       7.044  15.268   3.829  1.00  0.60           H  
ATOM   2115 2HB  GLU A 126       5.976  14.080   3.089  1.00  0.60           H  
ATOM   2116 1HG  GLU A 126       5.099  16.683   4.389  1.00  0.60           H  
ATOM   2117 2HG  GLU A 126       5.267  16.411   2.657  1.00  0.60           H  
ATOM   2118  N   THR A 127       8.023  13.112   5.722  1.00  0.59           N  
ATOM   2119  CA  THR A 127       8.985  12.040   5.838  1.00  0.59           C  
ATOM   2120  C   THR A 127       8.552  11.124   6.989  1.00  0.59           C  
ATOM   2121  O   THR A 127       8.604   9.898   6.865  1.00  0.59           O  
ATOM   2122  CB  THR A 127      10.395  12.597   6.073  1.00  0.59           C  
ATOM   2123  OG1 THR A 127      10.720  13.506   5.017  1.00  0.59           O  
ATOM   2124  CG2 THR A 127      11.422  11.431   5.994  1.00  0.59           C  
ATOM   2125  H   THR A 127       8.337  14.075   5.909  1.00  0.59           H  
ATOM   2126  HA  THR A 127       8.987  11.458   4.920  1.00  0.59           H  
ATOM   2127  HB  THR A 127      10.434  13.109   7.027  1.00  0.59           H  
ATOM   2128  HG1 THR A 127      10.172  14.333   5.129  1.00  0.59           H  
ATOM   2129 1HG2 THR A 127      12.427  11.825   6.138  1.00  0.59           H  
ATOM   2130 2HG2 THR A 127      11.214  10.696   6.743  1.00  0.59           H  
ATOM   2131 3HG2 THR A 127      11.363  10.959   5.022  1.00  0.59           H  
ATOM   2132  N   GLN A 128       8.109  11.723   8.113  1.00  0.58           N  
ATOM   2133  CA  GLN A 128       7.656  10.957   9.279  1.00  0.58           C  
ATOM   2134  C   GLN A 128       6.445  10.118   8.939  1.00  0.58           C  
ATOM   2135  O   GLN A 128       6.384   8.944   9.314  1.00  0.58           O  
ATOM   2136  CB  GLN A 128       7.333  11.890  10.463  1.00  0.58           C  
ATOM   2137  CG  GLN A 128       8.568  12.549  11.127  1.00  0.58           C  
ATOM   2138  CD  GLN A 128       8.204  13.587  12.164  1.00  0.58           C  
ATOM   2139  OE1 GLN A 128       7.267  13.401  12.955  1.00  0.58           O  
ATOM   2140  NE2 GLN A 128       8.933  14.701  12.180  1.00  0.58           N  
ATOM   2141  H   GLN A 128       8.113  12.741   8.161  1.00  0.58           H  
ATOM   2142  HA  GLN A 128       8.425  10.271   9.585  1.00  0.58           H  
ATOM   2143 1HB  GLN A 128       6.681  12.687  10.115  1.00  0.58           H  
ATOM   2144 2HB  GLN A 128       6.793  11.335  11.227  1.00  0.58           H  
ATOM   2145 1HG  GLN A 128       9.127  11.779  11.640  1.00  0.58           H  
ATOM   2146 2HG  GLN A 128       9.192  13.016  10.371  1.00  0.58           H  
ATOM   2147 1HE2 GLN A 128       8.734  15.424  12.833  1.00  0.58           H  
ATOM   2148 2HE2 GLN A 128       9.710  14.828  11.522  1.00  0.58           H  
ATOM   2149  N   LYS A 129       5.510  10.667   8.168  1.00  0.57           N  
ATOM   2150  CA  LYS A 129       4.360   9.876   7.772  1.00  0.57           C  
ATOM   2151  C   LYS A 129       4.799   8.724   6.872  1.00  0.57           C  
ATOM   2152  O   LYS A 129       4.352   7.590   7.048  1.00  0.57           O  
ATOM   2153  CB  LYS A 129       3.317  10.756   7.082  1.00  0.57           C  
ATOM   2154  CG  LYS A 129       2.568  11.704   8.034  1.00  0.57           C  
ATOM   2155  CD  LYS A 129       1.445  12.445   7.320  1.00  0.57           C  
ATOM   2156  CE  LYS A 129       2.018  13.498   6.384  1.00  0.57           C  
ATOM   2157  NZ  LYS A 129       0.970  14.344   5.745  1.00  0.57           N  
ATOM   2158  H   LYS A 129       5.580  11.646   7.883  1.00  0.57           H  
ATOM   2159  HA  LYS A 129       3.910   9.448   8.666  1.00  0.57           H  
ATOM   2160 1HB  LYS A 129       3.814  11.372   6.325  1.00  0.57           H  
ATOM   2161 2HB  LYS A 129       2.588  10.130   6.573  1.00  0.57           H  
ATOM   2162 1HG  LYS A 129       2.148  11.127   8.856  1.00  0.57           H  
ATOM   2163 2HG  LYS A 129       3.265  12.427   8.447  1.00  0.57           H  
ATOM   2164 1HD  LYS A 129       0.846  11.741   6.745  1.00  0.57           H  
ATOM   2165 2HD  LYS A 129       0.804  12.932   8.054  1.00  0.57           H  
ATOM   2166 1HE  LYS A 129       2.694  14.143   6.948  1.00  0.57           H  
ATOM   2167 2HE  LYS A 129       2.585  12.998   5.598  1.00  0.57           H  
ATOM   2168 1HZ  LYS A 129       1.464  15.019   5.132  1.00  0.57           H  
ATOM   2169 2HZ  LYS A 129       0.350  13.776   5.193  1.00  0.57           H  
ATOM   2170 3HZ  LYS A 129       0.447  14.839   6.443  1.00  0.57           H  
ATOM   2171  N   ALA A 130       5.719   8.989   5.937  1.00  0.57           N  
ATOM   2172  CA  ALA A 130       6.202   7.938   5.047  1.00  0.57           C  
ATOM   2173  C   ALA A 130       6.896   6.818   5.824  1.00  0.57           C  
ATOM   2174  O   ALA A 130       6.704   5.631   5.531  1.00  0.57           O  
ATOM   2175  CB  ALA A 130       7.161   8.532   4.035  1.00  0.57           C  
ATOM   2176  H   ALA A 130       6.063   9.942   5.811  1.00  0.57           H  
ATOM   2177  HA  ALA A 130       5.344   7.512   4.525  1.00  0.57           H  
ATOM   2178 1HB  ALA A 130       7.497   7.758   3.350  1.00  0.57           H  
ATOM   2179 2HB  ALA A 130       6.653   9.315   3.474  1.00  0.57           H  
ATOM   2180 3HB  ALA A 130       8.019   8.957   4.547  1.00  0.57           H  
ATOM   2181  N   PHE A 131       7.675   7.195   6.845  1.00  0.57           N  
ATOM   2182  CA  PHE A 131       8.416   6.222   7.635  1.00  0.57           C  
ATOM   2183  C   PHE A 131       7.451   5.415   8.469  1.00  0.57           C  
ATOM   2184  O   PHE A 131       7.572   4.190   8.557  1.00  0.57           O  
ATOM   2185  CB  PHE A 131       9.477   6.921   8.478  1.00  0.57           C  
ATOM   2186  CG  PHE A 131      10.533   5.998   9.024  1.00  0.57           C  
ATOM   2187  CD1 PHE A 131      11.115   5.115   8.156  1.00  0.57           C  
ATOM   2188  CD2 PHE A 131      11.025   6.064  10.318  1.00  0.57           C  
ATOM   2189  CE1 PHE A 131      12.135   4.297   8.541  1.00  0.57           C  
ATOM   2190  CE2 PHE A 131      12.061   5.249  10.720  1.00  0.57           C  
ATOM   2191  CZ  PHE A 131      12.613   4.362   9.816  1.00  0.57           C  
ATOM   2192  H   PHE A 131       7.796   8.189   7.038  1.00  0.57           H  
ATOM   2193  HA  PHE A 131       8.919   5.532   6.968  1.00  0.57           H  
ATOM   2194 1HB  PHE A 131       9.965   7.689   7.877  1.00  0.57           H  
ATOM   2195 2HB  PHE A 131       8.993   7.426   9.316  1.00  0.57           H  
ATOM   2196  HD1 PHE A 131      10.742   5.079   7.146  1.00  0.57           H  
ATOM   2197  HD2 PHE A 131      10.615   6.760  11.000  1.00  0.57           H  
ATOM   2198  HE1 PHE A 131      12.574   3.602   7.825  1.00  0.57           H  
ATOM   2199  HE2 PHE A 131      12.445   5.314  11.737  1.00  0.57           H  
ATOM   2200  HZ  PHE A 131      13.432   3.724  10.103  1.00  0.57           H  
ATOM   2201  N   LYS A 132       6.448   6.082   9.043  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       5.466   5.370   9.829  1.00  0.57           C  
ATOM   2203  C   LYS A 132       4.744   4.378   8.938  1.00  0.57           C  
ATOM   2204  O   LYS A 132       4.578   3.222   9.317  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       4.452   6.331  10.449  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       3.365   5.657  11.302  1.00  0.57           C  
ATOM   2207  CD  LYS A 132       3.934   5.000  12.560  1.00  0.57           C  
ATOM   2208  CE  LYS A 132       2.817   4.642  13.565  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132       1.903   3.543  13.080  1.00  0.57           N  
ATOM   2210  H   LYS A 132       6.380   7.095   8.956  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       5.971   4.817  10.618  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       4.977   7.059  11.070  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       3.957   6.886   9.652  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132       2.624   6.398  11.594  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       2.862   4.886  10.704  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132       4.466   4.085  12.285  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132       4.629   5.676  13.050  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132       3.275   4.327  14.500  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132       2.223   5.535  13.747  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132       1.207   3.353  13.766  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132       1.433   3.749  12.185  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132       2.423   2.685  12.902  1.00  0.57           H  
ATOM   2223  N   LYS A 133       4.360   4.793   7.725  1.00  0.57           N  
ATOM   2224  CA  LYS A 133       3.649   3.862   6.869  1.00  0.57           C  
ATOM   2225  C   LYS A 133       4.532   2.667   6.518  1.00  0.57           C  
ATOM   2226  O   LYS A 133       4.051   1.533   6.511  1.00  0.57           O  
ATOM   2227  CB  LYS A 133       3.153   4.530   5.589  1.00  0.57           C  
ATOM   2228  CG  LYS A 133       2.026   5.520   5.741  1.00  0.57           C  
ATOM   2229  CD  LYS A 133       1.652   6.051   4.369  1.00  0.57           C  
ATOM   2230  CE  LYS A 133       0.577   7.113   4.424  1.00  0.57           C  
ATOM   2231  NZ  LYS A 133       0.206   7.564   3.055  1.00  0.57           N  
ATOM   2232  H   LYS A 133       4.519   5.755   7.425  1.00  0.57           H  
ATOM   2233  HA  LYS A 133       2.782   3.493   7.416  1.00  0.57           H  
ATOM   2234 1HB  LYS A 133       3.988   5.030   5.087  1.00  0.57           H  
ATOM   2235 2HB  LYS A 133       2.768   3.768   4.936  1.00  0.57           H  
ATOM   2236 1HG  LYS A 133       1.163   5.031   6.192  1.00  0.57           H  
ATOM   2237 2HG  LYS A 133       2.333   6.341   6.379  1.00  0.57           H  
ATOM   2238 1HD  LYS A 133       2.541   6.486   3.897  1.00  0.57           H  
ATOM   2239 2HD  LYS A 133       1.305   5.231   3.742  1.00  0.57           H  
ATOM   2240 1HE  LYS A 133      -0.306   6.725   4.926  1.00  0.57           H  
ATOM   2241 2HE  LYS A 133       0.959   7.968   4.983  1.00  0.57           H  
ATOM   2242 1HZ  LYS A 133      -0.493   8.283   3.100  1.00  0.57           H  
ATOM   2243 2HZ  LYS A 133       1.042   7.925   2.577  1.00  0.57           H  
ATOM   2244 3HZ  LYS A 133      -0.148   6.785   2.529  1.00  0.57           H  
ATOM   2245  N   ALA A 134       5.828   2.897   6.268  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       6.711   1.783   5.936  1.00  0.58           C  
ATOM   2247  C   ALA A 134       6.764   0.779   7.074  1.00  0.58           C  
ATOM   2248  O   ALA A 134       6.684  -0.437   6.868  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       8.107   2.289   5.672  1.00  0.58           C  
ATOM   2250  H   ALA A 134       6.189   3.853   6.267  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       6.317   1.291   5.050  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       8.726   1.460   5.404  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       8.106   2.992   4.881  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       8.498   2.772   6.566  1.00  0.58           H  
ATOM   2255  N   LEU A 135       6.859   1.302   8.287  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       6.908   0.491   9.483  1.00  0.58           C  
ATOM   2257  C   LEU A 135       5.591  -0.241   9.694  1.00  0.58           C  
ATOM   2258  O   LEU A 135       5.587  -1.416  10.070  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       7.285   1.408  10.633  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       8.771   1.896  10.585  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       9.011   3.082  11.503  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       9.640   0.741  11.050  1.00  0.58           C  
ATOM   2263  H   LEU A 135       6.920   2.319   8.385  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       7.696  -0.249   9.363  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       6.642   2.285  10.605  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       7.120   0.888  11.563  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       9.034   2.193   9.567  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135      10.053   3.365  11.445  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       8.390   3.919  11.181  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       8.781   2.843  12.501  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135      10.668   1.048  11.041  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       9.364   0.464  12.067  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       9.500  -0.113  10.393  1.00  0.58           H  
ATOM   2274  N   ASP A 136       4.469   0.425   9.414  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       3.177  -0.228   9.545  1.00  0.59           C  
ATOM   2276  C   ASP A 136       3.056  -1.374   8.541  1.00  0.59           C  
ATOM   2277  O   ASP A 136       2.537  -2.436   8.883  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       2.017   0.769   9.397  1.00  0.59           C  
ATOM   2279  CG  ASP A 136       1.874   1.704  10.641  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       2.502   1.431  11.643  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136       1.128   2.675  10.622  1.00  0.59           O  
ATOM   2282  H   ASP A 136       4.516   1.400   9.124  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       3.111  -0.652  10.546  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       2.188   1.383   8.512  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136       1.083   0.225   9.244  1.00  0.59           H  
ATOM   2286  N   LEU A 137       3.603  -1.209   7.325  1.00  0.59           N  
ATOM   2287  CA  LEU A 137       3.545  -2.298   6.349  1.00  0.59           C  
ATOM   2288  C   LEU A 137       4.310  -3.506   6.874  1.00  0.59           C  
ATOM   2289  O   LEU A 137       3.846  -4.647   6.751  1.00  0.59           O  
ATOM   2290  CB  LEU A 137       4.174  -1.884   5.006  1.00  0.59           C  
ATOM   2291  CG  LEU A 137       3.440  -0.861   4.171  1.00  0.59           C  
ATOM   2292  CD1 LEU A 137       4.319  -0.467   3.029  1.00  0.59           C  
ATOM   2293  CD2 LEU A 137       2.150  -1.449   3.660  1.00  0.59           C  
ATOM   2294  H   LEU A 137       4.017  -0.311   7.070  1.00  0.59           H  
ATOM   2295  HA  LEU A 137       2.503  -2.576   6.197  1.00  0.59           H  
ATOM   2296 1HB  LEU A 137       5.161  -1.481   5.204  1.00  0.59           H  
ATOM   2297 2HB  LEU A 137       4.299  -2.779   4.396  1.00  0.59           H  
ATOM   2298  HG  LEU A 137       3.227   0.021   4.767  1.00  0.59           H  
ATOM   2299 1HD1 LEU A 137       3.801   0.256   2.435  1.00  0.59           H  
ATOM   2300 2HD1 LEU A 137       5.243  -0.044   3.410  1.00  0.59           H  
ATOM   2301 3HD1 LEU A 137       4.540  -1.335   2.438  1.00  0.59           H  
ATOM   2302 1HD2 LEU A 137       1.632  -0.705   3.054  1.00  0.59           H  
ATOM   2303 2HD2 LEU A 137       2.365  -2.331   3.055  1.00  0.59           H  
ATOM   2304 3HD2 LEU A 137       1.521  -1.732   4.507  1.00  0.59           H  
ATOM   2305  N   ILE A 138       5.457  -3.253   7.513  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       6.257  -4.342   8.055  1.00  0.60           C  
ATOM   2307  C   ILE A 138       5.490  -5.023   9.175  1.00  0.60           C  
ATOM   2308  O   ILE A 138       5.371  -6.251   9.206  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       7.612  -3.843   8.587  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       8.458  -3.349   7.431  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       8.318  -4.963   9.334  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138       9.718  -2.597   7.855  1.00  0.60           C  
ATOM   2313  H   ILE A 138       5.796  -2.289   7.569  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       6.441  -5.069   7.264  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       7.451  -3.003   9.255  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       8.716  -4.199   6.818  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       7.852  -2.676   6.827  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138       9.275  -4.613   9.705  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       7.698  -5.292  10.169  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       8.474  -5.779   8.663  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138      10.262  -2.271   6.968  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138       9.440  -1.730   8.446  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138      10.350  -3.250   8.443  1.00  0.60           H  
ATOM   2324  N   ARG A 139       4.928  -4.220  10.076  1.00  0.60           N  
ATOM   2325  CA  ARG A 139       4.166  -4.747  11.192  1.00  0.60           C  
ATOM   2326  C   ARG A 139       3.039  -5.646  10.709  1.00  0.60           C  
ATOM   2327  O   ARG A 139       2.902  -6.777  11.180  1.00  0.60           O  
ATOM   2328  CB  ARG A 139       3.528  -3.631  11.994  1.00  0.60           C  
ATOM   2329  CG  ARG A 139       2.895  -4.058  13.299  1.00  0.60           C  
ATOM   2330  CD  ARG A 139       1.484  -4.552  13.120  1.00  0.60           C  
ATOM   2331  NE  ARG A 139       0.622  -3.592  12.436  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139       0.011  -2.557  13.032  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139       0.183  -2.370  14.317  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139      -0.757  -1.734  12.330  1.00  0.60           N  
ATOM   2335  H   ARG A 139       5.055  -3.212   9.993  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       4.837  -5.321  11.832  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       4.252  -2.852  12.190  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139       2.739  -3.174  11.401  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139       3.494  -4.848  13.731  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139       2.877  -3.209  13.984  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139       1.493  -5.474  12.544  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139       1.053  -4.745  14.101  1.00  0.60           H  
ATOM   2343  HE  ARG A 139       0.477  -3.714  11.439  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139       0.779  -3.000  14.844  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139      -0.247  -1.588  14.792  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139      -0.888  -1.885  11.328  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139      -1.206  -0.957  12.786  1.00  0.60           H  
ATOM   2348  N   GLU A 140       2.235  -5.144   9.762  1.00  0.60           N  
ATOM   2349  CA  GLU A 140       1.092  -5.900   9.270  1.00  0.60           C  
ATOM   2350  C   GLU A 140       1.517  -7.198   8.595  1.00  0.60           C  
ATOM   2351  O   GLU A 140       0.879  -8.235   8.802  1.00  0.60           O  
ATOM   2352  CB  GLU A 140       0.237  -5.038   8.325  1.00  0.60           C  
ATOM   2353  CG  GLU A 140      -0.538  -3.914   9.040  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -1.377  -3.049   8.126  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -1.301  -3.210   6.933  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -2.104  -2.224   8.637  1.00  0.60           O  
ATOM   2357  H   GLU A 140       2.415  -4.211   9.388  1.00  0.60           H  
ATOM   2358  HA  GLU A 140       0.471  -6.160  10.124  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140       0.888  -4.572   7.579  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140      -0.476  -5.668   7.795  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -1.182  -4.356   9.799  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140       0.183  -3.278   9.546  1.00  0.60           H  
ATOM   2363  N   ARG A 141       2.613  -7.181   7.831  1.00  0.60           N  
ATOM   2364  CA  ARG A 141       3.057  -8.427   7.227  1.00  0.60           C  
ATOM   2365  C   ARG A 141       3.475  -9.412   8.317  1.00  0.60           C  
ATOM   2366  O   ARG A 141       3.123 -10.595   8.265  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       4.208  -8.204   6.265  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       4.761  -9.501   5.624  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       3.794 -10.162   4.725  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       3.633  -9.416   3.487  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       2.661  -9.631   2.572  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       1.748 -10.560   2.773  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       2.630  -8.910   1.466  1.00  0.60           N  
ATOM   2374  H   ARG A 141       3.118  -6.310   7.651  1.00  0.60           H  
ATOM   2375  HA  ARG A 141       2.226  -8.856   6.670  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       3.890  -7.544   5.460  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       5.015  -7.697   6.787  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141       5.615  -9.253   5.001  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       5.065 -10.198   6.403  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       4.156 -11.161   4.474  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       2.824 -10.235   5.215  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       4.326  -8.691   3.284  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       1.770 -11.118   3.613  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       1.032 -10.715   2.079  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       3.337  -8.207   1.306  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       1.918  -9.075   0.771  1.00  0.60           H  
ATOM   2387  N   MET A 142       4.190  -8.928   9.341  1.00  0.59           N  
ATOM   2388  CA  MET A 142       4.602  -9.829  10.405  1.00  0.59           C  
ATOM   2389  C   MET A 142       3.399 -10.380  11.139  1.00  0.59           C  
ATOM   2390  O   MET A 142       3.372 -11.566  11.465  1.00  0.59           O  
ATOM   2391  CB  MET A 142       5.540  -9.145  11.388  1.00  0.59           C  
ATOM   2392  CG  MET A 142       6.878  -8.827  10.821  1.00  0.59           C  
ATOM   2393  SD  MET A 142       7.942  -8.004  11.987  1.00  0.59           S  
ATOM   2394  CE  MET A 142       8.285  -9.415  13.052  1.00  0.59           C  
ATOM   2395  H   MET A 142       4.464  -7.943   9.367  1.00  0.59           H  
ATOM   2396  HA  MET A 142       5.131 -10.668   9.958  1.00  0.59           H  
ATOM   2397 1HB  MET A 142       5.094  -8.206  11.710  1.00  0.59           H  
ATOM   2398 2HB  MET A 142       5.670  -9.771  12.273  1.00  0.59           H  
ATOM   2399 1HG  MET A 142       7.355  -9.751  10.503  1.00  0.59           H  
ATOM   2400 2HG  MET A 142       6.756  -8.186   9.956  1.00  0.59           H  
ATOM   2401 1HE  MET A 142       8.943  -9.111  13.866  1.00  0.59           H  
ATOM   2402 2HE  MET A 142       7.351  -9.794  13.464  1.00  0.59           H  
ATOM   2403 3HE  MET A 142       8.769 -10.203  12.470  1.00  0.59           H  
ATOM   2404  N   ALA A 143       2.389  -9.538  11.370  1.00  0.59           N  
ATOM   2405  CA  ALA A 143       1.176  -9.966  12.046  1.00  0.59           C  
ATOM   2406  C   ALA A 143       0.475 -11.055  11.249  1.00  0.59           C  
ATOM   2407  O   ALA A 143      -0.019 -12.034  11.810  1.00  0.59           O  
ATOM   2408  CB  ALA A 143       0.236  -8.797  12.238  1.00  0.59           C  
ATOM   2409  H   ALA A 143       2.479  -8.564  11.083  1.00  0.59           H  
ATOM   2410  HA  ALA A 143       1.457 -10.370  13.019  1.00  0.59           H  
ATOM   2411 1HB  ALA A 143      -0.656  -9.127  12.764  1.00  0.59           H  
ATOM   2412 2HB  ALA A 143       0.732  -8.027  12.807  1.00  0.59           H  
ATOM   2413 3HB  ALA A 143      -0.041  -8.399  11.266  1.00  0.59           H  
ATOM   2414  N   ALA A 144       0.445 -10.901   9.920  1.00  0.58           N  
ATOM   2415  CA  ALA A 144      -0.196 -11.905   9.087  1.00  0.58           C  
ATOM   2416  C   ALA A 144       0.509 -13.239   9.254  1.00  0.58           C  
ATOM   2417  O   ALA A 144      -0.133 -14.282   9.401  1.00  0.58           O  
ATOM   2418  CB  ALA A 144      -0.163 -11.477   7.630  1.00  0.58           C  
ATOM   2419  H   ALA A 144       0.842 -10.065   9.491  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -1.228 -12.017   9.414  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -0.655 -12.230   7.017  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -0.677 -10.521   7.524  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144       0.871 -11.366   7.309  1.00  0.58           H  
ATOM   2424  N   ILE A 145       1.835 -13.186   9.309  1.00  0.58           N  
ATOM   2425  CA  ILE A 145       2.644 -14.377   9.471  1.00  0.58           C  
ATOM   2426  C   ILE A 145       2.423 -14.972  10.858  1.00  0.58           C  
ATOM   2427  O   ILE A 145       2.283 -16.186  11.005  1.00  0.58           O  
ATOM   2428  CB  ILE A 145       4.114 -14.079   9.210  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145       4.305 -13.711   7.721  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145       4.919 -15.325   9.568  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       5.652 -13.087   7.418  1.00  0.58           C  
ATOM   2432  H   ILE A 145       2.299 -12.282   9.186  1.00  0.58           H  
ATOM   2433  HA  ILE A 145       2.323 -15.111   8.732  1.00  0.58           H  
ATOM   2434  HB  ILE A 145       4.444 -13.230   9.804  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145       4.201 -14.617   7.125  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145       3.524 -13.011   7.424  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       5.960 -15.169   9.368  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145       4.773 -15.547  10.620  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145       4.568 -16.149   8.978  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       5.727 -12.862   6.353  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       5.763 -12.166   7.992  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       6.413 -13.765   7.696  1.00  0.58           H  
ATOM   2443  N   TYR A 146       2.374 -14.123  11.886  1.00  0.58           N  
ATOM   2444  CA  TYR A 146       2.161 -14.628  13.231  1.00  0.58           C  
ATOM   2445  C   TYR A 146       0.862 -15.423  13.269  1.00  0.58           C  
ATOM   2446  O   TYR A 146       0.810 -16.519  13.840  1.00  0.58           O  
ATOM   2447  CB  TYR A 146       2.038 -13.484  14.247  1.00  0.58           C  
ATOM   2448  CG  TYR A 146       3.297 -12.754  14.628  1.00  0.58           C  
ATOM   2449  CD1 TYR A 146       4.530 -13.091  14.107  1.00  0.58           C  
ATOM   2450  CD2 TYR A 146       3.201 -11.740  15.561  1.00  0.58           C  
ATOM   2451  CE1 TYR A 146       5.651 -12.395  14.524  1.00  0.58           C  
ATOM   2452  CE2 TYR A 146       4.318 -11.064  15.969  1.00  0.58           C  
ATOM   2453  CZ  TYR A 146       5.532 -11.379  15.457  1.00  0.58           C  
ATOM   2454  OH  TYR A 146       6.639 -10.686  15.877  1.00  0.58           O  
ATOM   2455  H   TYR A 146       2.505 -13.129  11.727  1.00  0.58           H  
ATOM   2456  HA  TYR A 146       2.984 -15.286  13.503  1.00  0.58           H  
ATOM   2457 1HB  TYR A 146       1.342 -12.751  13.855  1.00  0.58           H  
ATOM   2458 2HB  TYR A 146       1.591 -13.866  15.156  1.00  0.58           H  
ATOM   2459  HD1 TYR A 146       4.623 -13.898  13.378  1.00  0.58           H  
ATOM   2460  HD2 TYR A 146       2.228 -11.483  15.979  1.00  0.58           H  
ATOM   2461  HE1 TYR A 146       6.613 -12.648  14.133  1.00  0.58           H  
ATOM   2462  HE2 TYR A 146       4.239 -10.279  16.703  1.00  0.58           H  
ATOM   2463  HH  TYR A 146       6.389 -10.080  16.583  1.00  0.58           H  
ATOM   2464  N   LYS A 147      -0.176 -14.913  12.593  1.00  0.59           N  
ATOM   2465  CA  LYS A 147      -1.451 -15.613  12.558  1.00  0.59           C  
ATOM   2466  C   LYS A 147      -1.324 -16.958  11.834  1.00  0.59           C  
ATOM   2467  O   LYS A 147      -1.851 -17.966  12.308  1.00  0.59           O  
ATOM   2468  CB  LYS A 147      -2.514 -14.730  11.905  1.00  0.59           C  
ATOM   2469  CG  LYS A 147      -2.929 -13.533  12.761  1.00  0.59           C  
ATOM   2470  CD  LYS A 147      -3.938 -12.656  12.046  1.00  0.59           C  
ATOM   2471  CE  LYS A 147      -4.319 -11.452  12.894  1.00  0.59           C  
ATOM   2472  NZ  LYS A 147      -5.288 -10.563  12.192  1.00  0.59           N  
ATOM   2473  H   LYS A 147      -0.084 -14.003  12.135  1.00  0.59           H  
ATOM   2474  HA  LYS A 147      -1.755 -15.813  13.587  1.00  0.59           H  
ATOM   2475 1HB  LYS A 147      -2.137 -14.348  10.959  1.00  0.59           H  
ATOM   2476 2HB  LYS A 147      -3.401 -15.323  11.691  1.00  0.59           H  
ATOM   2477 1HG  LYS A 147      -3.370 -13.891  13.685  1.00  0.59           H  
ATOM   2478 2HG  LYS A 147      -2.048 -12.944  13.008  1.00  0.59           H  
ATOM   2479 1HD  LYS A 147      -3.502 -12.304  11.109  1.00  0.59           H  
ATOM   2480 2HD  LYS A 147      -4.832 -13.233  11.819  1.00  0.59           H  
ATOM   2481 1HE  LYS A 147      -4.766 -11.798  13.826  1.00  0.59           H  
ATOM   2482 2HE  LYS A 147      -3.418 -10.881  13.124  1.00  0.59           H  
ATOM   2483 1HZ  LYS A 147      -5.516  -9.776  12.782  1.00  0.59           H  
ATOM   2484 2HZ  LYS A 147      -4.875 -10.231  11.332  1.00  0.59           H  
ATOM   2485 3HZ  LYS A 147      -6.129 -11.081  11.982  1.00  0.59           H  
ATOM   2486  N   GLU A 148      -0.560 -17.008  10.733  1.00  0.62           N  
ATOM   2487  CA  GLU A 148      -0.362 -18.268   9.997  1.00  0.62           C  
ATOM   2488  C   GLU A 148       0.327 -19.316  10.873  1.00  0.62           C  
ATOM   2489  O   GLU A 148       0.056 -20.514  10.769  1.00  0.62           O  
ATOM   2490  CB  GLU A 148       0.468 -18.064   8.721  1.00  0.62           C  
ATOM   2491  CG  GLU A 148      -0.226 -17.292   7.602  1.00  0.62           C  
ATOM   2492  CD  GLU A 148       0.656 -17.118   6.383  1.00  0.62           C  
ATOM   2493  OE1 GLU A 148       1.797 -17.538   6.429  1.00  0.62           O  
ATOM   2494  OE2 GLU A 148       0.198 -16.570   5.408  1.00  0.62           O  
ATOM   2495  H   GLU A 148      -0.150 -16.143  10.375  1.00  0.62           H  
ATOM   2496  HA  GLU A 148      -1.340 -18.654   9.712  1.00  0.62           H  
ATOM   2497 1HB  GLU A 148       1.384 -17.530   8.970  1.00  0.62           H  
ATOM   2498 2HB  GLU A 148       0.761 -19.035   8.324  1.00  0.62           H  
ATOM   2499 1HG  GLU A 148      -1.131 -17.824   7.313  1.00  0.62           H  
ATOM   2500 2HG  GLU A 148      -0.518 -16.318   7.977  1.00  0.62           H  
ATOM   2501  N   LEU A 149       1.198 -18.843  11.760  1.00  0.70           N  
ATOM   2502  CA  LEU A 149       1.967 -19.678  12.674  1.00  0.70           C  
ATOM   2503  C   LEU A 149       1.171 -20.069  13.929  1.00  0.70           C  
ATOM   2504  O   LEU A 149       1.695 -20.760  14.806  1.00  0.70           O  
ATOM   2505  CB  LEU A 149       3.235 -18.925  13.096  1.00  0.70           C  
ATOM   2506  CG  LEU A 149       4.254 -18.621  11.969  1.00  0.70           C  
ATOM   2507  CD1 LEU A 149       5.341 -17.711  12.507  1.00  0.70           C  
ATOM   2508  CD2 LEU A 149       4.850 -19.912  11.463  1.00  0.70           C  
ATOM   2509  H   LEU A 149       1.375 -17.836  11.758  1.00  0.70           H  
ATOM   2510  HA  LEU A 149       2.249 -20.587  12.148  1.00  0.70           H  
ATOM   2511 1HB  LEU A 149       2.936 -17.971  13.523  1.00  0.70           H  
ATOM   2512 2HB  LEU A 149       3.744 -19.500  13.867  1.00  0.70           H  
ATOM   2513  HG  LEU A 149       3.751 -18.115  11.151  1.00  0.70           H  
ATOM   2514 1HD1 LEU A 149       6.047 -17.485  11.717  1.00  0.70           H  
ATOM   2515 2HD1 LEU A 149       4.897 -16.784  12.865  1.00  0.70           H  
ATOM   2516 3HD1 LEU A 149       5.846 -18.213  13.322  1.00  0.70           H  
ATOM   2517 1HD2 LEU A 149       5.558 -19.696  10.667  1.00  0.70           H  
ATOM   2518 2HD2 LEU A 149       5.363 -20.423  12.280  1.00  0.70           H  
ATOM   2519 3HD2 LEU A 149       4.054 -20.549  11.076  1.00  0.70           H  
ATOM   2520  N   GLY A 150      -0.084 -19.612  14.034  1.00  0.84           N  
ATOM   2521  CA  GLY A 150      -0.939 -19.899  15.181  1.00  0.84           C  
ATOM   2522  C   GLY A 150      -0.899 -18.825  16.272  1.00  0.84           C  
ATOM   2523  O   GLY A 150      -1.686 -18.858  17.225  1.00  0.84           O  
ATOM   2524  H   GLY A 150      -0.488 -19.051  13.285  1.00  0.84           H  
ATOM   2525 1HA  GLY A 150      -1.964 -20.009  14.827  1.00  0.84           H  
ATOM   2526 2HA  GLY A 150      -0.652 -20.858  15.607  1.00  0.84           H  
ATOM   2527  N   LYS A 151      -0.011 -17.845  16.146  1.00  1.06           N  
ATOM   2528  CA  LYS A 151       0.104 -16.809  17.165  1.00  1.06           C  
ATOM   2529  C   LYS A 151      -0.894 -15.687  16.911  1.00  1.06           C  
ATOM   2530  O   LYS A 151      -0.537 -14.569  16.546  1.00  1.06           O  
ATOM   2531  CB  LYS A 151       1.537 -16.286  17.247  1.00  1.06           C  
ATOM   2532  CG  LYS A 151       1.770 -15.245  18.335  1.00  1.06           C  
ATOM   2533  CD  LYS A 151       3.247 -14.897  18.465  1.00  1.06           C  
ATOM   2534  CE  LYS A 151       3.489 -13.841  19.533  1.00  1.06           C  
ATOM   2535  NZ  LYS A 151       2.978 -14.294  20.872  1.00  1.06           N  
ATOM   2536  H   LYS A 151       0.572 -17.786  15.316  1.00  1.06           H  
ATOM   2537  HA  LYS A 151      -0.139 -17.250  18.132  1.00  1.06           H  
ATOM   2538 1HB  LYS A 151       2.210 -17.122  17.443  1.00  1.06           H  
ATOM   2539 2HB  LYS A 151       1.828 -15.866  16.292  1.00  1.06           H  
ATOM   2540 1HG  LYS A 151       1.212 -14.340  18.093  1.00  1.06           H  
ATOM   2541 2HG  LYS A 151       1.407 -15.629  19.289  1.00  1.06           H  
ATOM   2542 1HD  LYS A 151       3.815 -15.795  18.720  1.00  1.06           H  
ATOM   2543 2HD  LYS A 151       3.613 -14.514  17.511  1.00  1.06           H  
ATOM   2544 1HE  LYS A 151       4.563 -13.665  19.611  1.00  1.06           H  
ATOM   2545 2HE  LYS A 151       2.998 -12.909  19.253  1.00  1.06           H  
ATOM   2546 1HZ  LYS A 151       3.162 -13.592  21.575  1.00  1.06           H  
ATOM   2547 2HZ  LYS A 151       1.983 -14.454  20.811  1.00  1.06           H  
ATOM   2548 3HZ  LYS A 151       3.437 -15.153  21.132  1.00  1.06           H  
ATOM   2549  N   GLY A 152      -2.163 -16.007  17.137  1.00  1.39           N  
ATOM   2550  CA  GLY A 152      -3.281 -15.098  16.878  1.00  1.39           C  
ATOM   2551  C   GLY A 152      -3.622 -14.184  18.060  1.00  1.39           C  
ATOM   2552  O   GLY A 152      -4.603 -13.442  18.015  1.00  1.39           O  
ATOM   2553  H   GLY A 152      -2.332 -16.966  17.444  1.00  1.39           H  
ATOM   2554 1HA  GLY A 152      -3.042 -14.485  16.010  1.00  1.39           H  
ATOM   2555 2HA  GLY A 152      -4.159 -15.684  16.612  1.00  1.39           H  
ATOM   2556  N   GLY A 153      -2.828 -14.260  19.122  1.00  1.80           N  
ATOM   2557  CA  GLY A 153      -3.058 -13.482  20.333  1.00  1.80           C  
ATOM   2558  C   GLY A 153      -2.986 -14.368  21.571  1.00  1.80           C  
ATOM   2559  O   GLY A 153      -2.123 -15.244  21.663  1.00  1.80           O  
ATOM   2560  H   GLY A 153      -2.037 -14.883  19.076  1.00  1.80           H  
ATOM   2561 1HA  GLY A 153      -2.312 -12.690  20.403  1.00  1.80           H  
ATOM   2562 2HA  GLY A 153      -4.034 -13.000  20.283  1.00  1.80           H  
TER    2563
ENDMDL

REMARK ID 639936 MODEL 3 104m-PN-1
PFRMAT TS
TARGET 104m-PN-1
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      -0.334  -0.289   0.418  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.083   0.054   0.361  1.00  0.86           C  
ATOM      3  C   MET A   1       1.246   1.554   0.559  1.00  0.86           C  
ATOM      4  O   MET A   1       0.271   2.260   0.813  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.675  -0.370  -0.987  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.508  -1.852  -1.324  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.379  -2.971  -0.200  1.00  0.86           S  
ATOM      8  CE  MET A   1       4.096  -2.798  -0.679  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.442  -1.293   0.411  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.735   0.088   1.265  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.806   0.107  -0.382  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.606  -0.456   1.169  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.210   0.210  -1.783  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.740  -0.149  -1.007  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.448  -2.103  -1.303  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.876  -2.032  -2.333  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.712  -3.447  -0.053  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.214  -3.098  -1.724  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.416  -1.764  -0.555  1.00  0.86           H  
ATOM     20  N   LEU A   2       2.478   2.036   0.447  1.00  0.78           N  
ATOM     21  CA  LEU A   2       2.792   3.465   0.575  1.00  0.78           C  
ATOM     22  C   LEU A   2       3.134   4.087  -0.771  1.00  0.78           C  
ATOM     23  O   LEU A   2       3.654   3.405  -1.658  1.00  0.78           O  
ATOM     24  CB  LEU A   2       3.974   3.679   1.517  1.00  0.78           C  
ATOM     25  CG  LEU A   2       3.684   3.696   2.986  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       3.426   2.272   3.474  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       4.865   4.336   3.701  1.00  0.78           C  
ATOM     28  H   LEU A   2       3.240   1.404   0.257  1.00  0.78           H  
ATOM     29  HA  LEU A   2       1.923   3.986   0.978  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       4.638   2.869   1.371  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.488   4.608   1.245  1.00  0.78           H  
ATOM     32  HG  LEU A   2       2.786   4.292   3.170  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       3.208   2.285   4.515  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       2.588   1.848   2.955  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       4.310   1.663   3.295  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       4.656   4.381   4.758  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       5.763   3.750   3.524  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       5.020   5.339   3.326  1.00  0.78           H  
ATOM     39  N   SER A   3       2.847   5.383  -0.926  1.00  0.71           N  
ATOM     40  CA  SER A   3       3.216   6.099  -2.140  1.00  0.71           C  
ATOM     41  C   SER A   3       4.694   6.403  -2.148  1.00  0.71           C  
ATOM     42  O   SER A   3       5.343   6.351  -1.103  1.00  0.71           O  
ATOM     43  CB  SER A   3       2.454   7.398  -2.234  1.00  0.71           C  
ATOM     44  OG  SER A   3       2.829   8.262  -1.189  1.00  0.71           O  
ATOM     45  H   SER A   3       2.391   5.908  -0.169  1.00  0.71           H  
ATOM     46  HA  SER A   3       2.980   5.474  -3.003  1.00  0.71           H  
ATOM     47 1HB  SER A   3       2.656   7.872  -3.192  1.00  0.71           H  
ATOM     48 2HB  SER A   3       1.385   7.203  -2.178  1.00  0.71           H  
ATOM     49  HG  SER A   3       2.415   7.867  -0.377  1.00  0.71           H  
ATOM     50  N   GLU A   4       5.224   6.789  -3.305  1.00  0.65           N  
ATOM     51  CA  GLU A   4       6.635   7.128  -3.360  1.00  0.65           C  
ATOM     52  C   GLU A   4       6.963   8.308  -2.455  1.00  0.65           C  
ATOM     53  O   GLU A   4       7.984   8.289  -1.771  1.00  0.65           O  
ATOM     54  CB  GLU A   4       7.045   7.455  -4.796  1.00  0.65           C  
ATOM     55  CG  GLU A   4       7.059   6.251  -5.732  1.00  0.65           C  
ATOM     56  CD  GLU A   4       7.384   6.615  -7.165  1.00  0.65           C  
ATOM     57  OE1 GLU A   4       7.467   7.784  -7.459  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       7.548   5.720  -7.962  1.00  0.65           O  
ATOM     59  H   GLU A   4       4.657   6.822  -4.140  1.00  0.65           H  
ATOM     60  HA  GLU A   4       7.209   6.267  -3.020  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       6.362   8.197  -5.209  1.00  0.65           H  
ATOM     62 2HB  GLU A   4       8.044   7.894  -4.796  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       7.799   5.536  -5.374  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       6.082   5.769  -5.696  1.00  0.65           H  
ATOM     65  N   GLU A   5       6.084   9.314  -2.406  1.00  0.61           N  
ATOM     66  CA  GLU A   5       6.359  10.472  -1.561  1.00  0.61           C  
ATOM     67  C   GLU A   5       6.383  10.068  -0.095  1.00  0.61           C  
ATOM     68  O   GLU A   5       7.249  10.510   0.667  1.00  0.61           O  
ATOM     69  CB  GLU A   5       5.316  11.567  -1.788  1.00  0.61           C  
ATOM     70  CG  GLU A   5       5.408  12.243  -3.162  1.00  0.61           C  
ATOM     71  CD  GLU A   5       4.334  13.284  -3.403  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       3.451  13.406  -2.590  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       4.405  13.956  -4.407  1.00  0.61           O  
ATOM     74  H   GLU A   5       5.246   9.275  -2.967  1.00  0.61           H  
ATOM     75  HA  GLU A   5       7.343  10.866  -1.823  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       4.316  11.139  -1.688  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       5.421  12.335  -1.021  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       6.385  12.719  -3.250  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       5.341  11.474  -3.930  1.00  0.61           H  
ATOM     80  N   GLU A   6       5.459   9.188   0.301  1.00  0.59           N  
ATOM     81  CA  GLU A   6       5.447   8.742   1.685  1.00  0.59           C  
ATOM     82  C   GLU A   6       6.719   7.969   1.986  1.00  0.59           C  
ATOM     83  O   GLU A   6       7.317   8.145   3.049  1.00  0.59           O  
ATOM     84  CB  GLU A   6       4.189   7.936   1.961  1.00  0.59           C  
ATOM     85  CG  GLU A   6       2.928   8.789   1.990  1.00  0.59           C  
ATOM     86  CD  GLU A   6       1.644   8.005   1.921  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       1.554   7.124   1.083  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       0.738   8.281   2.687  1.00  0.59           O  
ATOM     89  H   GLU A   6       4.750   8.839  -0.352  1.00  0.59           H  
ATOM     90  HA  GLU A   6       5.430   9.619   2.328  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       4.075   7.157   1.207  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       4.272   7.455   2.929  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       2.931   9.367   2.916  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       2.967   9.496   1.161  1.00  0.59           H  
ATOM     95  N   TRP A   7       7.184   7.166   1.026  1.00  0.58           N  
ATOM     96  CA  TRP A   7       8.421   6.446   1.247  1.00  0.58           C  
ATOM     97  C   TRP A   7       9.604   7.387   1.378  1.00  0.58           C  
ATOM     98  O   TRP A   7      10.469   7.158   2.220  1.00  0.58           O  
ATOM     99  CB  TRP A   7       8.732   5.441   0.148  1.00  0.58           C  
ATOM    100  CG  TRP A   7       8.030   4.155   0.289  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       7.162   3.567  -0.575  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.120   3.281   1.439  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       6.738   2.365  -0.067  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.308   2.184   1.179  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       8.823   3.351   2.658  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       7.164   1.149   2.090  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.679   2.327   3.569  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.869   1.248   3.299  1.00  0.58           C  
ATOM    109  H   TRP A   7       6.657   7.035   0.161  1.00  0.58           H  
ATOM    110  HA  TRP A   7       8.323   5.894   2.180  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       8.472   5.871  -0.819  1.00  0.58           H  
ATOM    112 2HB  TRP A   7       9.792   5.256   0.148  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       6.857   3.982  -1.538  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.092   1.744  -0.528  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.466   4.203   2.878  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.526   0.290   1.889  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       9.226   2.400   4.501  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.777   0.452   4.042  1.00  0.58           H  
ATOM    119  N   GLU A   8       9.649   8.455   0.576  1.00  0.58           N  
ATOM    120  CA  GLU A   8      10.759   9.395   0.686  1.00  0.58           C  
ATOM    121  C   GLU A   8      10.773  10.048   2.070  1.00  0.58           C  
ATOM    122  O   GLU A   8      11.846  10.252   2.655  1.00  0.58           O  
ATOM    123  CB  GLU A   8      10.720  10.456  -0.427  1.00  0.58           C  
ATOM    124  CG  GLU A   8      11.068   9.923  -1.830  1.00  0.58           C  
ATOM    125  CD  GLU A   8      11.042  10.987  -2.921  1.00  0.58           C  
ATOM    126  OE1 GLU A   8      10.673  12.107  -2.645  1.00  0.58           O  
ATOM    127  OE2 GLU A   8      11.405  10.669  -4.032  1.00  0.58           O  
ATOM    128  H   GLU A   8       8.920   8.595  -0.125  1.00  0.58           H  
ATOM    129  HA  GLU A   8      11.687   8.836   0.572  1.00  0.58           H  
ATOM    130 1HB  GLU A   8       9.718  10.886  -0.476  1.00  0.58           H  
ATOM    131 2HB  GLU A   8      11.412  11.262  -0.187  1.00  0.58           H  
ATOM    132 1HG  GLU A   8      12.063   9.483  -1.796  1.00  0.58           H  
ATOM    133 2HG  GLU A   8      10.367   9.134  -2.086  1.00  0.58           H  
ATOM    134  N   LEU A   9       9.589  10.345   2.625  1.00  0.58           N  
ATOM    135  CA  LEU A   9       9.534  10.928   3.965  1.00  0.58           C  
ATOM    136  C   LEU A   9      10.075   9.954   5.012  1.00  0.58           C  
ATOM    137  O   LEU A   9      10.833  10.343   5.913  1.00  0.58           O  
ATOM    138  CB  LEU A   9       8.096  11.277   4.335  1.00  0.58           C  
ATOM    139  CG  LEU A   9       7.450  12.426   3.603  1.00  0.58           C  
ATOM    140  CD1 LEU A   9       5.976  12.473   3.965  1.00  0.58           C  
ATOM    141  CD2 LEU A   9       8.131  13.716   4.006  1.00  0.58           C  
ATOM    142  H   LEU A   9       8.728  10.188   2.092  1.00  0.58           H  
ATOM    143  HA  LEU A   9      10.142  11.830   3.978  1.00  0.58           H  
ATOM    144 1HB  LEU A   9       7.478  10.402   4.163  1.00  0.58           H  
ATOM    145 2HB  LEU A   9       8.061  11.506   5.398  1.00  0.58           H  
ATOM    146  HG  LEU A   9       7.539  12.277   2.525  1.00  0.58           H  
ATOM    147 1HD1 LEU A   9       5.502  13.301   3.437  1.00  0.58           H  
ATOM    148 2HD1 LEU A   9       5.498  11.545   3.678  1.00  0.58           H  
ATOM    149 3HD1 LEU A   9       5.867  12.618   5.036  1.00  0.58           H  
ATOM    150 1HD2 LEU A   9       7.660  14.551   3.484  1.00  0.58           H  
ATOM    151 2HD2 LEU A   9       8.031  13.859   5.087  1.00  0.58           H  
ATOM    152 3HD2 LEU A   9       9.187  13.668   3.741  1.00  0.58           H  
ATOM    153  N   VAL A  10       9.719   8.676   4.863  1.00  0.59           N  
ATOM    154  CA  VAL A  10      10.174   7.647   5.785  1.00  0.59           C  
ATOM    155  C   VAL A  10      11.657   7.430   5.676  1.00  0.59           C  
ATOM    156  O   VAL A  10      12.366   7.429   6.678  1.00  0.59           O  
ATOM    157  CB  VAL A  10       9.459   6.315   5.503  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      10.080   5.157   6.331  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       8.005   6.491   5.837  1.00  0.59           C  
ATOM    160  H   VAL A  10       9.082   8.423   4.104  1.00  0.59           H  
ATOM    161  HA  VAL A  10       9.938   7.965   6.801  1.00  0.59           H  
ATOM    162  HB  VAL A  10       9.563   6.066   4.449  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       9.553   4.230   6.112  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      11.132   5.043   6.065  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      10.006   5.369   7.377  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       7.466   5.584   5.632  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       7.920   6.745   6.870  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       7.590   7.287   5.250  1.00  0.59           H  
ATOM    169  N   LEU A  11      12.151   7.281   4.462  1.00  0.60           N  
ATOM    170  CA  LEU A  11      13.558   7.028   4.300  1.00  0.60           C  
ATOM    171  C   LEU A  11      14.394   8.214   4.754  1.00  0.60           C  
ATOM    172  O   LEU A  11      15.443   8.019   5.364  1.00  0.60           O  
ATOM    173  CB  LEU A  11      13.838   6.603   2.864  1.00  0.60           C  
ATOM    174  CG  LEU A  11      13.223   5.223   2.550  1.00  0.60           C  
ATOM    175  CD1 LEU A  11      13.416   4.875   1.100  1.00  0.60           C  
ATOM    176  CD2 LEU A  11      13.840   4.181   3.467  1.00  0.60           C  
ATOM    177  H   LEU A  11      11.539   7.316   3.653  1.00  0.60           H  
ATOM    178  HA  LEU A  11      13.815   6.183   4.931  1.00  0.60           H  
ATOM    179 1HB  LEU A  11      13.395   7.339   2.187  1.00  0.60           H  
ATOM    180 2HB  LEU A  11      14.913   6.562   2.698  1.00  0.60           H  
ATOM    181  HG  LEU A  11      12.147   5.261   2.738  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11      12.962   3.903   0.909  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11      12.941   5.635   0.479  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11      14.478   4.828   0.872  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11      13.383   3.235   3.256  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11      14.915   4.117   3.294  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11      13.656   4.449   4.508  1.00  0.60           H  
ATOM    188  N   SER A  12      13.926   9.445   4.525  1.00  0.61           N  
ATOM    189  CA  SER A  12      14.699  10.599   4.963  1.00  0.61           C  
ATOM    190  C   SER A  12      14.840  10.560   6.493  1.00  0.61           C  
ATOM    191  O   SER A  12      15.934  10.760   7.039  1.00  0.61           O  
ATOM    192  CB  SER A  12      14.000  11.871   4.520  1.00  0.61           C  
ATOM    193  OG  SER A  12      13.961  11.963   3.121  1.00  0.61           O  
ATOM    194  H   SER A  12      13.058   9.595   4.010  1.00  0.61           H  
ATOM    195  HA  SER A  12      15.692  10.550   4.515  1.00  0.61           H  
ATOM    196 1HB  SER A  12      12.980  11.880   4.913  1.00  0.61           H  
ATOM    197 2HB  SER A  12      14.519  12.732   4.932  1.00  0.61           H  
ATOM    198  HG  SER A  12      13.322  11.268   2.831  1.00  0.61           H  
ATOM    199  N   LEU A  13      13.743  10.232   7.182  1.00  0.62           N  
ATOM    200  CA  LEU A  13      13.774  10.101   8.630  1.00  0.62           C  
ATOM    201  C   LEU A  13      14.720   8.995   9.048  1.00  0.62           C  
ATOM    202  O   LEU A  13      15.532   9.161   9.962  1.00  0.62           O  
ATOM    203  CB  LEU A  13      12.403   9.765   9.182  1.00  0.62           C  
ATOM    204  CG  LEU A  13      12.351   9.552  10.689  1.00  0.62           C  
ATOM    205  CD1 LEU A  13      12.723  10.860  11.423  1.00  0.62           C  
ATOM    206  CD2 LEU A  13      11.001   9.041  11.024  1.00  0.62           C  
ATOM    207  H   LEU A  13      12.856  10.088   6.692  1.00  0.62           H  
ATOM    208  HA  LEU A  13      14.119  11.038   9.057  1.00  0.62           H  
ATOM    209 1HB  LEU A  13      11.715  10.569   8.924  1.00  0.62           H  
ATOM    210 2HB  LEU A  13      12.049   8.852   8.710  1.00  0.62           H  
ATOM    211  HG  LEU A  13      13.086   8.808  10.974  1.00  0.62           H  
ATOM    212 1HD1 LEU A  13      12.703  10.702  12.491  1.00  0.62           H  
ATOM    213 2HD1 LEU A  13      13.725  11.161  11.130  1.00  0.62           H  
ATOM    214 3HD1 LEU A  13      12.014  11.647  11.162  1.00  0.62           H  
ATOM    215 1HD2 LEU A  13      10.920   8.857  12.093  1.00  0.62           H  
ATOM    216 2HD2 LEU A  13      10.283   9.775  10.712  1.00  0.62           H  
ATOM    217 3HD2 LEU A  13      10.827   8.114  10.483  1.00  0.62           H  
ATOM    218  N   MET A  14      14.605   7.846   8.390  1.00  0.63           N  
ATOM    219  CA  MET A  14      15.419   6.716   8.764  1.00  0.63           C  
ATOM    220  C   MET A  14      16.901   7.003   8.569  1.00  0.63           C  
ATOM    221  O   MET A  14      17.717   6.485   9.328  1.00  0.63           O  
ATOM    222  CB  MET A  14      14.975   5.481   8.012  1.00  0.63           C  
ATOM    223  CG  MET A  14      13.620   4.969   8.444  1.00  0.63           C  
ATOM    224  SD  MET A  14      13.506   4.535  10.229  1.00  0.63           S  
ATOM    225  CE  MET A  14      14.545   3.098  10.470  1.00  0.63           C  
ATOM    226  H   MET A  14      13.921   7.754   7.640  1.00  0.63           H  
ATOM    227  HA  MET A  14      15.255   6.525   9.817  1.00  0.63           H  
ATOM    228 1HB  MET A  14      14.950   5.691   6.947  1.00  0.63           H  
ATOM    229 2HB  MET A  14      15.663   4.699   8.173  1.00  0.63           H  
ATOM    230 1HG  MET A  14      12.879   5.727   8.255  1.00  0.63           H  
ATOM    231 2HG  MET A  14      13.382   4.128   7.840  1.00  0.63           H  
ATOM    232 1HE  MET A  14      14.506   2.806  11.512  1.00  0.63           H  
ATOM    233 2HE  MET A  14      14.189   2.277   9.867  1.00  0.63           H  
ATOM    234 3HE  MET A  14      15.569   3.335  10.201  1.00  0.63           H  
ATOM    235  N   GLU A  15      17.278   7.833   7.586  1.00  0.65           N  
ATOM    236  CA  GLU A  15      18.692   8.179   7.464  1.00  0.65           C  
ATOM    237  C   GLU A  15      19.143   8.979   8.699  1.00  0.65           C  
ATOM    238  O   GLU A  15      20.229   8.738   9.231  1.00  0.65           O  
ATOM    239  CB  GLU A  15      19.008   8.938   6.160  1.00  0.65           C  
ATOM    240  CG  GLU A  15      18.934   8.071   4.882  1.00  0.65           C  
ATOM    241  CD  GLU A  15      19.324   8.818   3.601  1.00  0.65           C  
ATOM    242  OE1 GLU A  15      19.565  10.004   3.657  1.00  0.65           O  
ATOM    243  OE2 GLU A  15      19.387   8.183   2.571  1.00  0.65           O  
ATOM    244  H   GLU A  15      16.588   8.205   6.930  1.00  0.65           H  
ATOM    245  HA  GLU A  15      19.266   7.254   7.439  1.00  0.65           H  
ATOM    246 1HB  GLU A  15      18.296   9.758   6.043  1.00  0.65           H  
ATOM    247 2HB  GLU A  15      20.004   9.373   6.222  1.00  0.65           H  
ATOM    248 1HG  GLU A  15      19.595   7.213   5.005  1.00  0.65           H  
ATOM    249 2HG  GLU A  15      17.920   7.693   4.779  1.00  0.65           H  
ATOM    250  N   LEU A  16      18.279   9.875   9.215  1.00  0.66           N  
ATOM    251  CA  LEU A  16      18.633  10.671  10.406  1.00  0.66           C  
ATOM    252  C   LEU A  16      18.856   9.734  11.593  1.00  0.66           C  
ATOM    253  O   LEU A  16      19.702   9.966  12.467  1.00  0.66           O  
ATOM    254  CB  LEU A  16      17.509  11.647  10.761  1.00  0.66           C  
ATOM    255  CG  LEU A  16      17.245  12.763   9.794  1.00  0.66           C  
ATOM    256  CD1 LEU A  16      15.982  13.499  10.222  1.00  0.66           C  
ATOM    257  CD2 LEU A  16      18.436  13.696   9.776  1.00  0.66           C  
ATOM    258  H   LEU A  16      17.388  10.037   8.735  1.00  0.66           H  
ATOM    259  HA  LEU A  16      19.555  11.218  10.208  1.00  0.66           H  
ATOM    260 1HB  LEU A  16      16.589  11.103  10.911  1.00  0.66           H  
ATOM    261 2HB  LEU A  16      17.768  12.107  11.686  1.00  0.66           H  
ATOM    262  HG  LEU A  16      17.080  12.349   8.796  1.00  0.66           H  
ATOM    263 1HD1 LEU A  16      15.784  14.296   9.515  1.00  0.66           H  
ATOM    264 2HD1 LEU A  16      15.149  12.813  10.231  1.00  0.66           H  
ATOM    265 3HD1 LEU A  16      16.117  13.915  11.215  1.00  0.66           H  
ATOM    266 1HD2 LEU A  16      18.249  14.508   9.074  1.00  0.66           H  
ATOM    267 2HD2 LEU A  16      18.592  14.105  10.775  1.00  0.66           H  
ATOM    268 3HD2 LEU A  16      19.327  13.143   9.466  1.00  0.66           H  
ATOM    269  N   ILE A  17      18.055   8.678  11.625  1.00  0.67           N  
ATOM    270  CA  ILE A  17      18.164   7.628  12.622  1.00  0.67           C  
ATOM    271  C   ILE A  17      19.428   6.772  12.457  1.00  0.67           C  
ATOM    272  O   ILE A  17      20.147   6.535  13.424  1.00  0.67           O  
ATOM    273  CB  ILE A  17      16.894   6.768  12.604  1.00  0.67           C  
ATOM    274  CG1 ILE A  17      15.699   7.607  13.155  1.00  0.67           C  
ATOM    275  CG2 ILE A  17      17.099   5.478  13.280  1.00  0.67           C  
ATOM    276  CD1 ILE A  17      14.334   6.986  12.947  1.00  0.67           C  
ATOM    277  H   ILE A  17      17.335   8.607  10.903  1.00  0.67           H  
ATOM    278  HA  ILE A  17      18.217   8.103  13.599  1.00  0.67           H  
ATOM    279  HB  ILE A  17      16.645   6.556  11.587  1.00  0.67           H  
ATOM    280 1HG1 ILE A  17      15.847   7.750  14.222  1.00  0.67           H  
ATOM    281 2HG1 ILE A  17      15.705   8.585  12.665  1.00  0.67           H  
ATOM    282 1HG2 ILE A  17      16.186   4.900  13.218  1.00  0.67           H  
ATOM    283 2HG2 ILE A  17      17.908   4.932  12.799  1.00  0.67           H  
ATOM    284 3HG2 ILE A  17      17.354   5.649  14.284  1.00  0.67           H  
ATOM    285 1HD1 ILE A  17      13.569   7.641  13.364  1.00  0.67           H  
ATOM    286 2HD1 ILE A  17      14.159   6.863  11.890  1.00  0.67           H  
ATOM    287 3HD1 ILE A  17      14.288   6.016  13.441  1.00  0.67           H  
ATOM    288  N   LYS A  18      19.725   6.349  11.225  1.00  0.68           N  
ATOM    289  CA  LYS A  18      20.895   5.527  10.902  1.00  0.68           C  
ATOM    290  C   LYS A  18      22.205   6.180  11.353  1.00  0.68           C  
ATOM    291  O   LYS A  18      23.099   5.503  11.881  1.00  0.68           O  
ATOM    292  CB  LYS A  18      20.950   5.223   9.403  1.00  0.68           C  
ATOM    293  CG  LYS A  18      22.105   4.309   8.988  1.00  0.68           C  
ATOM    294  CD  LYS A  18      22.061   3.966   7.496  1.00  0.68           C  
ATOM    295  CE  LYS A  18      23.282   3.138   7.095  1.00  0.68           C  
ATOM    296  NZ  LYS A  18      23.305   2.813   5.638  1.00  0.68           N  
ATOM    297  H   LYS A  18      19.088   6.586  10.472  1.00  0.68           H  
ATOM    298  HA  LYS A  18      20.794   4.581  11.431  1.00  0.68           H  
ATOM    299 1HB  LYS A  18      20.014   4.762   9.094  1.00  0.68           H  
ATOM    300 2HB  LYS A  18      21.048   6.158   8.852  1.00  0.68           H  
ATOM    301 1HG  LYS A  18      23.050   4.807   9.209  1.00  0.68           H  
ATOM    302 2HG  LYS A  18      22.058   3.385   9.565  1.00  0.68           H  
ATOM    303 1HD  LYS A  18      21.164   3.386   7.290  1.00  0.68           H  
ATOM    304 2HD  LYS A  18      22.026   4.883   6.906  1.00  0.68           H  
ATOM    305 1HE  LYS A  18      24.180   3.703   7.343  1.00  0.68           H  
ATOM    306 2HE  LYS A  18      23.283   2.208   7.663  1.00  0.68           H  
ATOM    307 1HZ  LYS A  18      24.135   2.275   5.430  1.00  0.68           H  
ATOM    308 2HZ  LYS A  18      22.488   2.271   5.387  1.00  0.68           H  
ATOM    309 3HZ  LYS A  18      23.318   3.669   5.103  1.00  0.68           H  
ATOM    310  N   GLU A  19      22.281   7.516  11.244  1.00  0.67           N  
ATOM    311  CA  GLU A  19      23.482   8.274  11.627  1.00  0.67           C  
ATOM    312  C   GLU A  19      23.834   8.072  13.103  1.00  0.67           C  
ATOM    313  O   GLU A  19      24.970   8.316  13.513  1.00  0.67           O  
ATOM    314  CB  GLU A  19      23.322   9.780  11.353  1.00  0.67           C  
ATOM    315  CG  GLU A  19      23.327  10.179   9.871  1.00  0.67           C  
ATOM    316  CD  GLU A  19      23.166  11.683   9.636  1.00  0.67           C  
ATOM    317  OE1 GLU A  19      22.997  12.412  10.588  1.00  0.67           O  
ATOM    318  OE2 GLU A  19      23.219  12.091   8.498  1.00  0.67           O  
ATOM    319  H   GLU A  19      21.502   8.009  10.799  1.00  0.67           H  
ATOM    320  HA  GLU A  19      24.316   7.908  11.030  1.00  0.67           H  
ATOM    321 1HB  GLU A  19      22.376  10.120  11.780  1.00  0.67           H  
ATOM    322 2HB  GLU A  19      24.120  10.325  11.852  1.00  0.67           H  
ATOM    323 1HG  GLU A  19      24.269   9.858   9.429  1.00  0.67           H  
ATOM    324 2HG  GLU A  19      22.529   9.653   9.363  1.00  0.67           H  
ATOM    325  N   ASP A  20      22.857   7.651  13.897  1.00  0.66           N  
ATOM    326  CA  ASP A  20      23.031   7.354  15.298  1.00  0.66           C  
ATOM    327  C   ASP A  20      22.177   6.166  15.640  1.00  0.66           C  
ATOM    328  O   ASP A  20      21.463   6.173  16.649  1.00  0.66           O  
ATOM    329  CB  ASP A  20      22.669   8.522  16.190  1.00  0.66           C  
ATOM    330  CG  ASP A  20      23.068   8.291  17.665  1.00  0.66           C  
ATOM    331  OD1 ASP A  20      23.737   7.303  17.954  1.00  0.66           O  
ATOM    332  OD2 ASP A  20      22.674   9.095  18.493  1.00  0.66           O  
ATOM    333  H   ASP A  20      21.935   7.465  13.503  1.00  0.66           H  
ATOM    334  HA  ASP A  20      24.073   7.088  15.474  1.00  0.66           H  
ATOM    335 1HB  ASP A  20      23.158   9.426  15.820  1.00  0.66           H  
ATOM    336 2HB  ASP A  20      21.598   8.675  16.124  1.00  0.66           H  
ATOM    337  N   ILE A  21      22.348   5.102  14.852  1.00  0.64           N  
ATOM    338  CA  ILE A  21      21.605   3.871  15.039  1.00  0.64           C  
ATOM    339  C   ILE A  21      21.811   3.293  16.436  1.00  0.64           C  
ATOM    340  O   ILE A  21      20.941   2.595  16.955  1.00  0.64           O  
ATOM    341  CB  ILE A  21      22.039   2.818  13.992  1.00  0.64           C  
ATOM    342  CG1 ILE A  21      21.025   1.723  13.941  1.00  0.64           C  
ATOM    343  CG2 ILE A  21      23.419   2.241  14.302  1.00  0.64           C  
ATOM    344  CD1 ILE A  21      21.180   0.779  12.816  1.00  0.64           C  
ATOM    345  H   ILE A  21      22.939   5.195  14.023  1.00  0.64           H  
ATOM    346  HA  ILE A  21      20.545   4.091  14.901  1.00  0.64           H  
ATOM    347  HB  ILE A  21      22.070   3.290  13.014  1.00  0.64           H  
ATOM    348 1HG1 ILE A  21      21.053   1.165  14.877  1.00  0.64           H  
ATOM    349 2HG1 ILE A  21      20.073   2.179  13.826  1.00  0.64           H  
ATOM    350 1HG2 ILE A  21      23.686   1.520  13.532  1.00  0.64           H  
ATOM    351 2HG2 ILE A  21      24.153   3.044  14.316  1.00  0.64           H  
ATOM    352 3HG2 ILE A  21      23.412   1.739  15.261  1.00  0.64           H  
ATOM    353 1HD1 ILE A  21      20.386   0.054  12.871  1.00  0.64           H  
ATOM    354 2HD1 ILE A  21      21.120   1.317  11.872  1.00  0.64           H  
ATOM    355 3HD1 ILE A  21      22.141   0.275  12.885  1.00  0.64           H  
ATOM    356  N   GLU A  22      22.951   3.589  17.064  1.00  0.62           N  
ATOM    357  CA  GLU A  22      23.203   3.077  18.394  1.00  0.62           C  
ATOM    358  C   GLU A  22      22.379   3.827  19.428  1.00  0.62           C  
ATOM    359  O   GLU A  22      21.710   3.208  20.267  1.00  0.62           O  
ATOM    360  CB  GLU A  22      24.684   3.204  18.750  1.00  0.62           C  
ATOM    361  CG  GLU A  22      25.639   2.321  17.950  1.00  0.62           C  
ATOM    362  CD  GLU A  22      27.093   2.433  18.411  1.00  0.62           C  
ATOM    363  OE1 GLU A  22      27.366   3.188  19.337  1.00  0.62           O  
ATOM    364  OE2 GLU A  22      27.917   1.746  17.863  1.00  0.62           O  
ATOM    365  H   GLU A  22      23.630   4.178  16.604  1.00  0.62           H  
ATOM    366  HA  GLU A  22      22.912   2.034  18.437  1.00  0.62           H  
ATOM    367 1HB  GLU A  22      24.993   4.237  18.590  1.00  0.62           H  
ATOM    368 2HB  GLU A  22      24.806   3.002  19.785  1.00  0.62           H  
ATOM    369 1HG  GLU A  22      25.333   1.300  18.062  1.00  0.62           H  
ATOM    370 2HG  GLU A  22      25.567   2.583  16.895  1.00  0.62           H  
ATOM    371  N   GLY A  23      22.370   5.164  19.358  1.00  0.60           N  
ATOM    372  CA  GLY A  23      21.597   5.936  20.310  1.00  0.60           C  
ATOM    373  C   GLY A  23      20.119   5.637  20.159  1.00  0.60           C  
ATOM    374  O   GLY A  23      19.398   5.497  21.153  1.00  0.60           O  
ATOM    375  H   GLY A  23      22.914   5.694  18.664  1.00  0.60           H  
ATOM    376 1HA  GLY A  23      21.925   5.706  21.322  1.00  0.60           H  
ATOM    377 2HA  GLY A  23      21.781   6.998  20.137  1.00  0.60           H  
ATOM    378  N   VAL A  24      19.673   5.492  18.910  1.00  0.58           N  
ATOM    379  CA  VAL A  24      18.267   5.270  18.660  1.00  0.58           C  
ATOM    380  C   VAL A  24      17.827   3.866  18.999  1.00  0.58           C  
ATOM    381  O   VAL A  24      16.809   3.696  19.662  1.00  0.58           O  
ATOM    382  CB  VAL A  24      17.908   5.517  17.203  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      16.400   5.131  17.010  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      18.154   6.944  16.859  1.00  0.58           C  
ATOM    385  H   VAL A  24      20.324   5.599  18.128  1.00  0.58           H  
ATOM    386  HA  VAL A  24      17.700   5.969  19.273  1.00  0.58           H  
ATOM    387  HB  VAL A  24      18.519   4.882  16.566  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      16.078   5.275  15.996  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      16.252   4.091  17.281  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      15.794   5.752  17.655  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      17.903   7.147  15.834  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      17.542   7.526  17.497  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      19.204   7.186  17.022  1.00  0.58           H  
ATOM    394  N   GLY A  25      18.573   2.850  18.564  1.00  0.57           N  
ATOM    395  CA  GLY A  25      18.164   1.486  18.841  1.00  0.57           C  
ATOM    396  C   GLY A  25      18.068   1.258  20.338  1.00  0.57           C  
ATOM    397  O   GLY A  25      17.132   0.612  20.823  1.00  0.57           O  
ATOM    398  H   GLY A  25      19.425   2.997  18.025  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      17.203   1.283  18.370  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      18.892   0.804  18.402  1.00  0.57           H  
ATOM    401  N   LEU A  26      19.009   1.830  21.094  1.00  0.57           N  
ATOM    402  CA  LEU A  26      18.978   1.673  22.530  1.00  0.57           C  
ATOM    403  C   LEU A  26      17.782   2.418  23.109  1.00  0.57           C  
ATOM    404  O   LEU A  26      17.048   1.861  23.928  1.00  0.57           O  
ATOM    405  CB  LEU A  26      20.280   2.186  23.142  1.00  0.57           C  
ATOM    406  CG  LEU A  26      20.413   2.050  24.652  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      20.305   0.559  25.029  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      21.763   2.628  25.067  1.00  0.57           C  
ATOM    409  H   LEU A  26      19.779   2.358  20.674  1.00  0.57           H  
ATOM    410  HA  LEU A  26      18.876   0.613  22.762  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      21.113   1.656  22.680  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      20.378   3.247  22.891  1.00  0.57           H  
ATOM    413  HG  LEU A  26      19.607   2.593  25.152  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      20.401   0.424  26.095  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      19.339   0.174  24.708  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      21.086   0.012  24.546  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      21.893   2.543  26.138  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      22.561   2.079  24.563  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      21.807   3.679  24.780  1.00  0.57           H  
ATOM    420  N   ALA A  27      17.562   3.672  22.679  1.00  0.57           N  
ATOM    421  CA  ALA A  27      16.452   4.474  23.184  1.00  0.57           C  
ATOM    422  C   ALA A  27      15.098   3.828  22.912  1.00  0.57           C  
ATOM    423  O   ALA A  27      14.206   3.852  23.765  1.00  0.57           O  
ATOM    424  CB  ALA A  27      16.480   5.845  22.541  1.00  0.57           C  
ATOM    425  H   ALA A  27      18.192   4.107  22.003  1.00  0.57           H  
ATOM    426  HA  ALA A  27      16.573   4.574  24.263  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      15.669   6.451  22.935  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      17.434   6.325  22.751  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      16.362   5.731  21.465  1.00  0.57           H  
ATOM    430  N   VAL A  28      14.941   3.216  21.739  1.00  0.57           N  
ATOM    431  CA  VAL A  28      13.684   2.564  21.414  1.00  0.57           C  
ATOM    432  C   VAL A  28      13.458   1.365  22.287  1.00  0.57           C  
ATOM    433  O   VAL A  28      12.389   1.234  22.883  1.00  0.57           O  
ATOM    434  CB  VAL A  28      13.640   2.136  19.947  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      12.390   1.268  19.697  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      13.580   3.367  19.099  1.00  0.57           C  
ATOM    437  H   VAL A  28      15.696   3.231  21.054  1.00  0.57           H  
ATOM    438  HA  VAL A  28      12.872   3.266  21.588  1.00  0.57           H  
ATOM    439  HB  VAL A  28      14.536   1.554  19.713  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      12.357   0.962  18.673  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      12.428   0.382  20.329  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      11.505   1.843  19.930  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      13.566   3.083  18.089  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      12.680   3.927  19.341  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      14.444   3.986  19.283  1.00  0.57           H  
ATOM    446  N   LEU A  29      14.461   0.499  22.410  1.00  0.57           N  
ATOM    447  CA  LEU A  29      14.266  -0.660  23.252  1.00  0.57           C  
ATOM    448  C   LEU A  29      14.085  -0.297  24.704  1.00  0.57           C  
ATOM    449  O   LEU A  29      13.245  -0.881  25.387  1.00  0.57           O  
ATOM    450  CB  LEU A  29      15.427  -1.611  23.163  1.00  0.57           C  
ATOM    451  CG  LEU A  29      15.604  -2.345  21.896  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      16.799  -3.097  22.052  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      14.424  -3.257  21.626  1.00  0.57           C  
ATOM    454  H   LEU A  29      15.346   0.636  21.915  1.00  0.57           H  
ATOM    455  HA  LEU A  29      13.373  -1.175  22.916  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      16.347  -1.040  23.334  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      15.332  -2.332  23.953  1.00  0.57           H  
ATOM    458  HG  LEU A  29      15.726  -1.653  21.059  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      16.964  -3.683  21.171  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      17.646  -2.435  22.243  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      16.650  -3.729  22.877  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      14.599  -3.812  20.700  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      14.301  -3.954  22.446  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      13.533  -2.662  21.525  1.00  0.57           H  
ATOM    465  N   THR A  30      14.822   0.703  25.173  1.00  0.58           N  
ATOM    466  CA  THR A  30      14.728   1.102  26.556  1.00  0.58           C  
ATOM    467  C   THR A  30      13.304   1.559  26.813  1.00  0.58           C  
ATOM    468  O   THR A  30      12.663   1.118  27.774  1.00  0.58           O  
ATOM    469  CB  THR A  30      15.717   2.237  26.846  1.00  0.58           C  
ATOM    470  OG1 THR A  30      17.044   1.779  26.573  1.00  0.58           O  
ATOM    471  CG2 THR A  30      15.633   2.645  28.290  1.00  0.58           C  
ATOM    472  H   THR A  30      15.496   1.173  24.573  1.00  0.58           H  
ATOM    473  HA  THR A  30      14.949   0.248  27.196  1.00  0.58           H  
ATOM    474  HB  THR A  30      15.493   3.091  26.207  1.00  0.58           H  
ATOM    475  HG1 THR A  30      17.109   1.601  25.612  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      16.349   3.444  28.459  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      14.627   2.999  28.516  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      15.870   1.800  28.931  1.00  0.58           H  
ATOM    479  N   ARG A  31      12.780   2.412  25.924  1.00  0.59           N  
ATOM    480  CA  ARG A  31      11.410   2.868  26.048  1.00  0.59           C  
ATOM    481  C   ARG A  31      10.441   1.693  26.018  1.00  0.59           C  
ATOM    482  O   ARG A  31       9.542   1.609  26.847  1.00  0.59           O  
ATOM    483  CB  ARG A  31      11.058   3.864  24.957  1.00  0.59           C  
ATOM    484  CG  ARG A  31       9.653   4.413  25.062  1.00  0.59           C  
ATOM    485  CD  ARG A  31       9.350   5.400  24.015  1.00  0.59           C  
ATOM    486  NE  ARG A  31      10.116   6.621  24.153  1.00  0.59           N  
ATOM    487  CZ  ARG A  31       9.791   7.647  24.970  1.00  0.59           C  
ATOM    488  NH1 ARG A  31       8.719   7.602  25.737  1.00  0.59           N  
ATOM    489  NH2 ARG A  31      10.549   8.723  25.003  1.00  0.59           N  
ATOM    490  H   ARG A  31      13.343   2.761  25.147  1.00  0.59           H  
ATOM    491  HA  ARG A  31      11.306   3.375  27.006  1.00  0.59           H  
ATOM    492 1HB  ARG A  31      11.757   4.698  24.982  1.00  0.59           H  
ATOM    493 2HB  ARG A  31      11.162   3.383  23.981  1.00  0.59           H  
ATOM    494 1HG  ARG A  31       8.941   3.590  24.964  1.00  0.59           H  
ATOM    495 2HG  ARG A  31       9.515   4.892  26.034  1.00  0.59           H  
ATOM    496 1HD  ARG A  31       9.568   4.975  23.039  1.00  0.59           H  
ATOM    497 2HD  ARG A  31       8.300   5.651  24.078  1.00  0.59           H  
ATOM    498  HE  ARG A  31      10.950   6.723  23.590  1.00  0.59           H  
ATOM    499 1HH1 ARG A  31       8.097   6.780  25.757  1.00  0.59           H  
ATOM    500 2HH1 ARG A  31       8.504   8.387  26.331  1.00  0.59           H  
ATOM    501 1HH2 ARG A  31      11.379   8.829  24.415  1.00  0.59           H  
ATOM    502 2HH2 ARG A  31      10.303   9.536  25.573  1.00  0.59           H  
ATOM    503  N   LEU A  32      10.633   0.742  25.108  1.00  0.61           N  
ATOM    504  CA  LEU A  32       9.713  -0.386  25.058  1.00  0.61           C  
ATOM    505  C   LEU A  32       9.710  -1.211  26.324  1.00  0.61           C  
ATOM    506  O   LEU A  32       8.647  -1.590  26.827  1.00  0.61           O  
ATOM    507  CB  LEU A  32      10.095  -1.315  23.907  1.00  0.61           C  
ATOM    508  CG  LEU A  32       9.819  -0.814  22.603  1.00  0.61           C  
ATOM    509  CD1 LEU A  32      10.430  -1.742  21.555  1.00  0.61           C  
ATOM    510  CD2 LEU A  32       8.345  -0.729  22.501  1.00  0.61           C  
ATOM    511  H   LEU A  32      11.388   0.818  24.427  1.00  0.61           H  
ATOM    512  HA  LEU A  32       8.710   0.003  24.896  1.00  0.61           H  
ATOM    513 1HB  LEU A  32      11.155  -1.545  23.972  1.00  0.61           H  
ATOM    514 2HB  LEU A  32       9.546  -2.216  23.998  1.00  0.61           H  
ATOM    515  HG  LEU A  32      10.251   0.167  22.484  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32      10.240  -1.378  20.571  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32      11.488  -1.775  21.707  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32      10.014  -2.745  21.662  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32       8.094  -0.344  21.569  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32       7.910  -1.722  22.626  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32       7.960  -0.065  23.273  1.00  0.61           H  
ATOM    522  N   PHE A  33      10.889  -1.460  26.873  1.00  0.62           N  
ATOM    523  CA  PHE A  33      10.994  -2.279  28.061  1.00  0.62           C  
ATOM    524  C   PHE A  33      10.500  -1.517  29.290  1.00  0.62           C  
ATOM    525  O   PHE A  33      10.055  -2.124  30.261  1.00  0.62           O  
ATOM    526  CB  PHE A  33      12.423  -2.795  28.225  1.00  0.62           C  
ATOM    527  CG  PHE A  33      12.805  -3.852  27.161  1.00  0.62           C  
ATOM    528  CD1 PHE A  33      13.908  -3.725  26.322  1.00  0.62           C  
ATOM    529  CD2 PHE A  33      12.012  -4.950  26.980  1.00  0.62           C  
ATOM    530  CE1 PHE A  33      14.177  -4.709  25.351  1.00  0.62           C  
ATOM    531  CE2 PHE A  33      12.295  -5.913  26.004  1.00  0.62           C  
ATOM    532  CZ  PHE A  33      13.370  -5.784  25.208  1.00  0.62           C  
ATOM    533  H   PHE A  33      11.736  -1.110  26.425  1.00  0.62           H  
ATOM    534  HA  PHE A  33      10.350  -3.149  27.933  1.00  0.62           H  
ATOM    535 1HB  PHE A  33      13.116  -1.958  28.136  1.00  0.62           H  
ATOM    536 2HB  PHE A  33      12.543  -3.230  29.205  1.00  0.62           H  
ATOM    537  HD1 PHE A  33      14.561  -2.856  26.423  1.00  0.62           H  
ATOM    538  HD2 PHE A  33      11.143  -5.058  27.623  1.00  0.62           H  
ATOM    539  HE1 PHE A  33      15.017  -4.623  24.696  1.00  0.62           H  
ATOM    540  HE2 PHE A  33      11.646  -6.778  25.877  1.00  0.62           H  
ATOM    541  HZ  PHE A  33      13.579  -6.539  24.454  1.00  0.62           H  
ATOM    542  N   THR A  34      10.574  -0.187  29.241  1.00  0.64           N  
ATOM    543  CA  THR A  34      10.102   0.661  30.321  1.00  0.64           C  
ATOM    544  C   THR A  34       8.571   0.783  30.310  1.00  0.64           C  
ATOM    545  O   THR A  34       7.919   0.630  31.345  1.00  0.64           O  
ATOM    546  CB  THR A  34      10.702   2.074  30.191  1.00  0.64           C  
ATOM    547  OG1 THR A  34      12.124   1.991  30.227  1.00  0.64           O  
ATOM    548  CG2 THR A  34      10.221   2.964  31.313  1.00  0.64           C  
ATOM    549  H   THR A  34      11.004   0.260  28.433  1.00  0.64           H  
ATOM    550  HA  THR A  34      10.410   0.223  31.269  1.00  0.64           H  
ATOM    551  HB  THR A  34      10.400   2.503  29.237  1.00  0.64           H  
ATOM    552  HG1 THR A  34      12.423   1.451  29.463  1.00  0.64           H  
ATOM    553 1HG2 THR A  34      10.655   3.956  31.197  1.00  0.64           H  
ATOM    554 2HG2 THR A  34       9.133   3.035  31.276  1.00  0.64           H  
ATOM    555 3HG2 THR A  34      10.527   2.542  32.268  1.00  0.64           H  
ATOM    556  N   GLU A  35       8.000   1.072  29.131  1.00  0.67           N  
ATOM    557  CA  GLU A  35       6.560   1.283  28.992  1.00  0.67           C  
ATOM    558  C   GLU A  35       5.753  -0.010  29.041  1.00  0.67           C  
ATOM    559  O   GLU A  35       4.636  -0.017  29.561  1.00  0.67           O  
ATOM    560  CB  GLU A  35       6.227   2.044  27.693  1.00  0.67           C  
ATOM    561  CG  GLU A  35       6.723   3.509  27.668  1.00  0.67           C  
ATOM    562  CD  GLU A  35       6.292   4.350  26.425  1.00  0.67           C  
ATOM    563  OE1 GLU A  35       5.646   3.849  25.515  1.00  0.67           O  
ATOM    564  OE2 GLU A  35       6.617   5.523  26.412  1.00  0.67           O  
ATOM    565  H   GLU A  35       8.590   1.177  28.313  1.00  0.67           H  
ATOM    566  HA  GLU A  35       6.234   1.902  29.827  1.00  0.67           H  
ATOM    567 1HB  GLU A  35       6.685   1.523  26.847  1.00  0.67           H  
ATOM    568 2HB  GLU A  35       5.149   2.040  27.532  1.00  0.67           H  
ATOM    569 1HG  GLU A  35       6.362   4.008  28.565  1.00  0.67           H  
ATOM    570 2HG  GLU A  35       7.814   3.493  27.719  1.00  0.67           H  
ATOM    571  N   HIS A  36       6.312  -1.114  28.534  1.00  0.69           N  
ATOM    572  CA  HIS A  36       5.583  -2.373  28.513  1.00  0.69           C  
ATOM    573  C   HIS A  36       6.416  -3.545  29.038  1.00  0.69           C  
ATOM    574  O   HIS A  36       6.502  -4.545  28.335  1.00  0.69           O  
ATOM    575  CB  HIS A  36       5.225  -2.722  27.059  1.00  0.69           C  
ATOM    576  CG  HIS A  36       4.444  -1.693  26.332  1.00  0.69           C  
ATOM    577  ND1 HIS A  36       3.103  -1.480  26.547  1.00  0.69           N  
ATOM    578  CD2 HIS A  36       4.824  -0.803  25.387  1.00  0.69           C  
ATOM    579  CE1 HIS A  36       2.687  -0.505  25.759  1.00  0.69           C  
ATOM    580  NE2 HIS A  36       3.713  -0.075  25.047  1.00  0.69           N  
ATOM    581  H   HIS A  36       7.239  -1.086  28.108  1.00  0.69           H  
ATOM    582  HA  HIS A  36       4.672  -2.293  29.105  1.00  0.69           H  
ATOM    583 1HB  HIS A  36       6.149  -2.896  26.500  1.00  0.69           H  
ATOM    584 2HB  HIS A  36       4.658  -3.651  27.038  1.00  0.69           H  
ATOM    585  HD2 HIS A  36       5.830  -0.685  24.976  1.00  0.69           H  
ATOM    586  HE1 HIS A  36       1.670  -0.119  25.707  1.00  0.69           H  
ATOM    587  HE2 HIS A  36       3.689   0.670  24.362  1.00  0.69           H  
ATOM    588  N   PRO A  37       6.841  -3.580  30.321  1.00  0.71           N  
ATOM    589  CA  PRO A  37       7.865  -4.472  30.876  1.00  0.71           C  
ATOM    590  C   PRO A  37       7.631  -5.955  30.640  1.00  0.71           C  
ATOM    591  O   PRO A  37       8.569  -6.746  30.658  1.00  0.71           O  
ATOM    592  CB  PRO A  37       7.785  -4.183  32.376  1.00  0.71           C  
ATOM    593  CG  PRO A  37       7.232  -2.787  32.468  1.00  0.71           C  
ATOM    594  CD  PRO A  37       6.235  -2.692  31.340  1.00  0.71           C  
ATOM    595  HA  PRO A  37       8.846  -4.184  30.477  1.00  0.71           H  
ATOM    596 1HB  PRO A  37       7.147  -4.932  32.870  1.00  0.71           H  
ATOM    597 2HB  PRO A  37       8.787  -4.268  32.822  1.00  0.71           H  
ATOM    598 1HG  PRO A  37       6.783  -2.609  33.453  1.00  0.71           H  
ATOM    599 2HG  PRO A  37       8.049  -2.049  32.351  1.00  0.71           H  
ATOM    600 1HD  PRO A  37       5.248  -3.063  31.643  1.00  0.71           H  
ATOM    601 2HD  PRO A  37       6.208  -1.665  31.049  1.00  0.71           H  
ATOM    602  N   GLU A  38       6.402  -6.350  30.374  1.00  0.73           N  
ATOM    603  CA  GLU A  38       6.107  -7.754  30.142  1.00  0.73           C  
ATOM    604  C   GLU A  38       6.858  -8.277  28.918  1.00  0.73           C  
ATOM    605  O   GLU A  38       7.223  -9.451  28.855  1.00  0.73           O  
ATOM    606  CB  GLU A  38       4.602  -7.949  29.965  1.00  0.73           C  
ATOM    607  CG  GLU A  38       3.782  -7.736  31.245  1.00  0.73           C  
ATOM    608  CD  GLU A  38       4.097  -8.753  32.332  1.00  0.73           C  
ATOM    609  OE1 GLU A  38       4.049  -9.942  32.059  1.00  0.73           O  
ATOM    610  OE2 GLU A  38       4.392  -8.346  33.433  1.00  0.73           O  
ATOM    611  H   GLU A  38       5.652  -5.679  30.331  1.00  0.73           H  
ATOM    612  HA  GLU A  38       6.434  -8.325  31.011  1.00  0.73           H  
ATOM    613 1HB  GLU A  38       4.235  -7.251  29.211  1.00  0.73           H  
ATOM    614 2HB  GLU A  38       4.407  -8.957  29.602  1.00  0.73           H  
ATOM    615 1HG  GLU A  38       3.993  -6.736  31.628  1.00  0.73           H  
ATOM    616 2HG  GLU A  38       2.722  -7.786  30.999  1.00  0.73           H  
ATOM    617  N   ILE A  39       7.135  -7.404  27.947  1.00  0.74           N  
ATOM    618  CA  ILE A  39       7.828  -7.832  26.733  1.00  0.74           C  
ATOM    619  C   ILE A  39       9.276  -8.239  27.047  1.00  0.74           C  
ATOM    620  O   ILE A  39       9.915  -8.928  26.261  1.00  0.74           O  
ATOM    621  CB  ILE A  39       7.832  -6.727  25.657  1.00  0.74           C  
ATOM    622  CG1 ILE A  39       8.629  -5.587  26.139  1.00  0.74           C  
ATOM    623  CG2 ILE A  39       6.413  -6.289  25.320  1.00  0.74           C  
ATOM    624  CD1 ILE A  39       8.849  -4.513  25.177  1.00  0.74           C  
ATOM    625  H   ILE A  39       6.856  -6.429  28.063  1.00  0.74           H  
ATOM    626  HA  ILE A  39       7.307  -8.700  26.330  1.00  0.74           H  
ATOM    627  HB  ILE A  39       8.315  -7.104  24.765  1.00  0.74           H  
ATOM    628 1HG1 ILE A  39       8.189  -5.183  26.994  1.00  0.74           H  
ATOM    629 2HG1 ILE A  39       9.557  -5.965  26.404  1.00  0.74           H  
ATOM    630 1HG2 ILE A  39       6.451  -5.514  24.559  1.00  0.74           H  
ATOM    631 2HG2 ILE A  39       5.847  -7.140  24.948  1.00  0.74           H  
ATOM    632 3HG2 ILE A  39       5.932  -5.895  26.216  1.00  0.74           H  
ATOM    633 1HD1 ILE A  39       9.463  -3.788  25.652  1.00  0.74           H  
ATOM    634 2HD1 ILE A  39       9.351  -4.880  24.311  1.00  0.74           H  
ATOM    635 3HD1 ILE A  39       7.897  -4.068  24.891  1.00  0.74           H  
ATOM    636  N   LEU A  40       9.803  -7.842  28.214  1.00  0.75           N  
ATOM    637  CA  LEU A  40      11.162  -8.181  28.629  1.00  0.75           C  
ATOM    638  C   LEU A  40      11.292  -9.708  28.701  1.00  0.75           C  
ATOM    639  O   LEU A  40      12.350 -10.280  28.443  1.00  0.75           O  
ATOM    640  CB  LEU A  40      11.458  -7.507  29.987  1.00  0.75           C  
ATOM    641  CG  LEU A  40      12.926  -7.365  30.430  1.00  0.75           C  
ATOM    642  CD1 LEU A  40      13.670  -6.493  29.462  1.00  0.75           C  
ATOM    643  CD2 LEU A  40      12.990  -6.747  31.833  1.00  0.75           C  
ATOM    644  H   LEU A  40       9.237  -7.311  28.873  1.00  0.75           H  
ATOM    645  HA  LEU A  40      11.871  -7.821  27.895  1.00  0.75           H  
ATOM    646 1HB  LEU A  40      11.032  -6.504  29.962  1.00  0.75           H  
ATOM    647 2HB  LEU A  40      10.936  -8.070  30.762  1.00  0.75           H  
ATOM    648  HG  LEU A  40      13.391  -8.328  30.431  1.00  0.75           H  
ATOM    649 1HD1 LEU A  40      14.685  -6.393  29.783  1.00  0.75           H  
ATOM    650 2HD1 LEU A  40      13.639  -6.935  28.468  1.00  0.75           H  
ATOM    651 3HD1 LEU A  40      13.211  -5.523  29.454  1.00  0.75           H  
ATOM    652 1HD2 LEU A  40      14.032  -6.654  32.138  1.00  0.75           H  
ATOM    653 2HD2 LEU A  40      12.524  -5.761  31.821  1.00  0.75           H  
ATOM    654 3HD2 LEU A  40      12.465  -7.393  32.539  1.00  0.75           H  
ATOM    655  N   LYS A  41      10.178 -10.379  29.010  1.00  0.75           N  
ATOM    656  CA  LYS A  41      10.110 -11.826  29.168  1.00  0.75           C  
ATOM    657  C   LYS A  41      10.321 -12.565  27.841  1.00  0.75           C  
ATOM    658  O   LYS A  41      10.627 -13.758  27.832  1.00  0.75           O  
ATOM    659  CB  LYS A  41       8.755 -12.193  29.769  1.00  0.75           C  
ATOM    660  CG  LYS A  41       8.562 -11.710  31.206  1.00  0.75           C  
ATOM    661  CD  LYS A  41       7.160 -12.019  31.722  1.00  0.75           C  
ATOM    662  CE  LYS A  41       6.979 -11.544  33.160  1.00  0.75           C  
ATOM    663  NZ  LYS A  41       5.586 -11.752  33.646  1.00  0.75           N  
ATOM    664  H   LYS A  41       9.304  -9.865  29.139  1.00  0.75           H  
ATOM    665  HA  LYS A  41      10.898 -12.133  29.856  1.00  0.75           H  
ATOM    666 1HB  LYS A  41       7.960 -11.778  29.156  1.00  0.75           H  
ATOM    667 2HB  LYS A  41       8.637 -13.275  29.762  1.00  0.75           H  
ATOM    668 1HG  LYS A  41       9.302 -12.178  31.855  1.00  0.75           H  
ATOM    669 2HG  LYS A  41       8.707 -10.626  31.233  1.00  0.75           H  
ATOM    670 1HD  LYS A  41       6.426 -11.496  31.093  1.00  0.75           H  
ATOM    671 2HD  LYS A  41       6.970 -13.088  31.665  1.00  0.75           H  
ATOM    672 1HE  LYS A  41       7.663 -12.092  33.804  1.00  0.75           H  
ATOM    673 2HE  LYS A  41       7.211 -10.478  33.216  1.00  0.75           H  
ATOM    674 1HZ  LYS A  41       5.501 -11.418  34.591  1.00  0.75           H  
ATOM    675 2HZ  LYS A  41       4.945 -11.209  33.041  1.00  0.75           H  
ATOM    676 3HZ  LYS A  41       5.342 -12.725  33.608  1.00  0.75           H  
ATOM    677  N   LEU A  42      10.141 -11.861  26.717  1.00  0.75           N  
ATOM    678  CA  LEU A  42      10.278 -12.434  25.382  1.00  0.75           C  
ATOM    679  C   LEU A  42      11.738 -12.533  24.966  1.00  0.75           C  
ATOM    680  O   LEU A  42      12.065 -13.202  23.981  1.00  0.75           O  
ATOM    681  CB  LEU A  42       9.564 -11.536  24.370  1.00  0.75           C  
ATOM    682  CG  LEU A  42       8.057 -11.414  24.491  1.00  0.75           C  
ATOM    683  CD1 LEU A  42       7.571 -10.301  23.556  1.00  0.75           C  
ATOM    684  CD2 LEU A  42       7.428 -12.753  24.113  1.00  0.75           C  
ATOM    685  H   LEU A  42       9.919 -10.869  26.772  1.00  0.75           H  
ATOM    686  HA  LEU A  42       9.840 -13.429  25.377  1.00  0.75           H  
ATOM    687 1HB  LEU A  42       9.963 -10.549  24.461  1.00  0.75           H  
ATOM    688 2HB  LEU A  42       9.793 -11.901  23.371  1.00  0.75           H  
ATOM    689  HG  LEU A  42       7.785 -11.148  25.516  1.00  0.75           H  
ATOM    690 1HD1 LEU A  42       6.491 -10.201  23.636  1.00  0.75           H  
ATOM    691 2HD1 LEU A  42       8.045  -9.363  23.843  1.00  0.75           H  
ATOM    692 3HD1 LEU A  42       7.836 -10.535  22.556  1.00  0.75           H  
ATOM    693 1HD2 LEU A  42       6.343 -12.687  24.185  1.00  0.75           H  
ATOM    694 2HD2 LEU A  42       7.703 -13.019  23.091  1.00  0.75           H  
ATOM    695 3HD2 LEU A  42       7.789 -13.528  24.789  1.00  0.75           H  
ATOM    696  N   PHE A  43      12.611 -11.841  25.697  1.00  0.75           N  
ATOM    697  CA  PHE A  43      14.022 -11.789  25.370  1.00  0.75           C  
ATOM    698  C   PHE A  43      14.857 -12.054  26.625  1.00  0.75           C  
ATOM    699  O   PHE A  43      15.447 -11.115  27.153  1.00  0.75           O  
ATOM    700  CB  PHE A  43      14.356 -10.426  24.763  1.00  0.75           C  
ATOM    701  CG  PHE A  43      13.520 -10.143  23.528  1.00  0.75           C  
ATOM    702  CD1 PHE A  43      12.365  -9.373  23.618  1.00  0.75           C  
ATOM    703  CD2 PHE A  43      13.850 -10.685  22.292  1.00  0.75           C  
ATOM    704  CE1 PHE A  43      11.571  -9.151  22.510  1.00  0.75           C  
ATOM    705  CE2 PHE A  43      13.050 -10.461  21.182  1.00  0.75           C  
ATOM    706  CZ  PHE A  43      11.907  -9.692  21.294  1.00  0.75           C  
ATOM    707  H   PHE A  43      12.296 -11.332  26.525  1.00  0.75           H  
ATOM    708  HA  PHE A  43      14.241 -12.544  24.618  1.00  0.75           H  
ATOM    709 1HB  PHE A  43      14.156  -9.644  25.499  1.00  0.75           H  
ATOM    710 2HB  PHE A  43      15.407 -10.388  24.489  1.00  0.75           H  
ATOM    711  HD1 PHE A  43      12.078  -8.950  24.586  1.00  0.75           H  
ATOM    712  HD2 PHE A  43      14.745 -11.301  22.202  1.00  0.75           H  
ATOM    713  HE1 PHE A  43      10.676  -8.555  22.610  1.00  0.75           H  
ATOM    714  HE2 PHE A  43      13.324 -10.891  20.225  1.00  0.75           H  
ATOM    715  HZ  PHE A  43      11.273  -9.514  20.424  1.00  0.75           H  
ATOM    716  N   PRO A  44      14.965 -13.322  27.091  1.00  0.74           N  
ATOM    717  CA  PRO A  44      15.490 -13.766  28.387  1.00  0.74           C  
ATOM    718  C   PRO A  44      16.804 -13.124  28.812  1.00  0.74           C  
ATOM    719  O   PRO A  44      17.027 -12.902  30.002  1.00  0.74           O  
ATOM    720  CB  PRO A  44      15.686 -15.268  28.157  1.00  0.74           C  
ATOM    721  CG  PRO A  44      14.633 -15.629  27.149  1.00  0.74           C  
ATOM    722  CD  PRO A  44      14.572 -14.452  26.214  1.00  0.74           C  
ATOM    723  HA  PRO A  44      14.718 -13.597  29.152  1.00  0.74           H  
ATOM    724 1HB  PRO A  44      16.710 -15.465  27.799  1.00  0.74           H  
ATOM    725 2HB  PRO A  44      15.571 -15.811  29.108  1.00  0.74           H  
ATOM    726 1HG  PRO A  44      14.899 -16.564  26.635  1.00  0.74           H  
ATOM    727 2HG  PRO A  44      13.671 -15.808  27.654  1.00  0.74           H  
ATOM    728 1HD  PRO A  44      15.283 -14.570  25.383  1.00  0.74           H  
ATOM    729 2HD  PRO A  44      13.546 -14.368  25.873  1.00  0.74           H  
ATOM    730  N   GLU A  45      17.644 -12.750  27.857  1.00  0.74           N  
ATOM    731  CA  GLU A  45      18.936 -12.133  28.154  1.00  0.74           C  
ATOM    732  C   GLU A  45      18.762 -10.821  28.918  1.00  0.74           C  
ATOM    733  O   GLU A  45      19.669 -10.376  29.626  1.00  0.74           O  
ATOM    734  CB  GLU A  45      19.701 -11.852  26.858  1.00  0.74           C  
ATOM    735  CG  GLU A  45      20.177 -13.101  26.109  1.00  0.74           C  
ATOM    736  CD  GLU A  45      21.243 -13.894  26.849  1.00  0.74           C  
ATOM    737  OE1 GLU A  45      22.257 -13.321  27.217  1.00  0.74           O  
ATOM    738  OE2 GLU A  45      21.041 -15.067  27.052  1.00  0.74           O  
ATOM    739  H   GLU A  45      17.405 -12.918  26.892  1.00  0.74           H  
ATOM    740  HA  GLU A  45      19.514 -12.818  28.773  1.00  0.74           H  
ATOM    741 1HB  GLU A  45      19.060 -11.277  26.184  1.00  0.74           H  
ATOM    742 2HB  GLU A  45      20.571 -11.234  27.078  1.00  0.74           H  
ATOM    743 1HG  GLU A  45      19.316 -13.748  25.937  1.00  0.74           H  
ATOM    744 2HG  GLU A  45      20.567 -12.797  25.139  1.00  0.74           H  
ATOM    745  N   PHE A  46      17.607 -10.189  28.737  1.00  0.73           N  
ATOM    746  CA  PHE A  46      17.311  -8.914  29.344  1.00  0.73           C  
ATOM    747  C   PHE A  46      16.327  -9.026  30.506  1.00  0.73           C  
ATOM    748  O   PHE A  46      15.941  -8.016  31.099  1.00  0.73           O  
ATOM    749  CB  PHE A  46      16.707  -8.029  28.275  1.00  0.73           C  
ATOM    750  CG  PHE A  46      17.588  -7.896  27.146  1.00  0.73           C  
ATOM    751  CD1 PHE A  46      17.167  -8.263  25.897  1.00  0.73           C  
ATOM    752  CD2 PHE A  46      18.867  -7.486  27.321  1.00  0.73           C  
ATOM    753  CE1 PHE A  46      18.011  -8.203  24.831  1.00  0.73           C  
ATOM    754  CE2 PHE A  46      19.702  -7.420  26.286  1.00  0.73           C  
ATOM    755  CZ  PHE A  46      19.289  -7.778  25.023  1.00  0.73           C  
ATOM    756  H   PHE A  46      16.895 -10.620  28.151  1.00  0.73           H  
ATOM    757  HA  PHE A  46      18.242  -8.480  29.704  1.00  0.73           H  
ATOM    758 1HB  PHE A  46      15.769  -8.473  27.929  1.00  0.73           H  
ATOM    759 2HB  PHE A  46      16.491  -7.079  28.651  1.00  0.73           H  
ATOM    760  HD1 PHE A  46      16.154  -8.604  25.778  1.00  0.73           H  
ATOM    761  HD2 PHE A  46      19.217  -7.219  28.317  1.00  0.73           H  
ATOM    762  HE1 PHE A  46      17.670  -8.500  23.843  1.00  0.73           H  
ATOM    763  HE2 PHE A  46      20.697  -7.091  26.461  1.00  0.73           H  
ATOM    764  HZ  PHE A  46      19.979  -7.727  24.187  1.00  0.73           H  
ATOM    765  N   LYS A  47      15.963 -10.251  30.885  1.00  0.73           N  
ATOM    766  CA  LYS A  47      14.927 -10.485  31.893  1.00  0.73           C  
ATOM    767  C   LYS A  47      15.110  -9.708  33.189  1.00  0.73           C  
ATOM    768  O   LYS A  47      14.134  -9.288  33.809  1.00  0.73           O  
ATOM    769  CB  LYS A  47      14.821 -11.971  32.210  1.00  0.73           C  
ATOM    770  CG  LYS A  47      13.736 -12.316  33.218  1.00  0.73           C  
ATOM    771  CD  LYS A  47      13.609 -13.823  33.407  1.00  0.73           C  
ATOM    772  CE  LYS A  47      12.539 -14.162  34.440  1.00  0.73           C  
ATOM    773  NZ  LYS A  47      12.365 -15.637  34.602  1.00  0.73           N  
ATOM    774  H   LYS A  47      16.374 -11.067  30.432  1.00  0.73           H  
ATOM    775  HA  LYS A  47      13.974 -10.185  31.466  1.00  0.73           H  
ATOM    776 1HB  LYS A  47      14.618 -12.520  31.297  1.00  0.73           H  
ATOM    777 2HB  LYS A  47      15.775 -12.328  32.601  1.00  0.73           H  
ATOM    778 1HG  LYS A  47      13.986 -11.857  34.179  1.00  0.73           H  
ATOM    779 2HG  LYS A  47      12.783 -11.912  32.877  1.00  0.73           H  
ATOM    780 1HD  LYS A  47      13.353 -14.290  32.455  1.00  0.73           H  
ATOM    781 2HD  LYS A  47      14.566 -14.221  33.744  1.00  0.73           H  
ATOM    782 1HE  LYS A  47      12.824 -13.731  35.399  1.00  0.73           H  
ATOM    783 2HE  LYS A  47      11.589 -13.727  34.125  1.00  0.73           H  
ATOM    784 1HZ  LYS A  47      11.648 -15.817  35.293  1.00  0.73           H  
ATOM    785 2HZ  LYS A  47      12.089 -16.042  33.719  1.00  0.73           H  
ATOM    786 3HZ  LYS A  47      13.233 -16.051  34.904  1.00  0.73           H  
ATOM    787  N   HIS A  48      16.354  -9.539  33.610  1.00  0.73           N  
ATOM    788  CA  HIS A  48      16.649  -8.894  34.871  1.00  0.73           C  
ATOM    789  C   HIS A  48      17.204  -7.474  34.745  1.00  0.73           C  
ATOM    790  O   HIS A  48      17.805  -6.973  35.694  1.00  0.73           O  
ATOM    791  CB  HIS A  48      17.630  -9.762  35.651  1.00  0.73           C  
ATOM    792  CG  HIS A  48      17.062 -11.104  35.991  1.00  0.73           C  
ATOM    793  ND1 HIS A  48      16.103 -11.282  36.966  1.00  0.73           N  
ATOM    794  CD2 HIS A  48      17.308 -12.331  35.476  1.00  0.73           C  
ATOM    795  CE1 HIS A  48      15.790 -12.563  37.040  1.00  0.73           C  
ATOM    796  NE2 HIS A  48      16.509 -13.220  36.147  1.00  0.73           N  
ATOM    797  H   HIS A  48      17.111  -9.887  33.040  1.00  0.73           H  
ATOM    798  HA  HIS A  48      15.733  -8.826  35.456  1.00  0.73           H  
ATOM    799 1HB  HIS A  48      18.537  -9.907  35.064  1.00  0.73           H  
ATOM    800 2HB  HIS A  48      17.910  -9.258  36.576  1.00  0.73           H  
ATOM    801  HD2 HIS A  48      18.011 -12.568  34.677  1.00  0.73           H  
ATOM    802  HE1 HIS A  48      15.063 -13.003  37.721  1.00  0.73           H  
ATOM    803  HE2 HIS A  48      16.481 -14.214  35.980  1.00  0.73           H  
ATOM    804  N   LEU A  49      17.010  -6.802  33.601  1.00  0.72           N  
ATOM    805  CA  LEU A  49      17.520  -5.427  33.509  1.00  0.72           C  
ATOM    806  C   LEU A  49      16.823  -4.514  34.528  1.00  0.72           C  
ATOM    807  O   LEU A  49      17.450  -3.656  35.142  1.00  0.72           O  
ATOM    808  CB  LEU A  49      17.308  -4.842  32.107  1.00  0.72           C  
ATOM    809  CG  LEU A  49      18.131  -5.444  30.961  1.00  0.72           C  
ATOM    810  CD1 LEU A  49      17.672  -4.846  29.635  1.00  0.72           C  
ATOM    811  CD2 LEU A  49      19.597  -5.168  31.174  1.00  0.72           C  
ATOM    812  H   LEU A  49      16.530  -7.238  32.811  1.00  0.72           H  
ATOM    813  HA  LEU A  49      18.586  -5.436  33.727  1.00  0.72           H  
ATOM    814 1HB  LEU A  49      16.255  -4.939  31.844  1.00  0.72           H  
ATOM    815 2HB  LEU A  49      17.555  -3.787  32.155  1.00  0.72           H  
ATOM    816  HG  LEU A  49      17.965  -6.503  30.935  1.00  0.72           H  
ATOM    817 1HD1 LEU A  49      18.232  -5.267  28.825  1.00  0.72           H  
ATOM    818 2HD1 LEU A  49      16.616  -5.031  29.487  1.00  0.72           H  
ATOM    819 3HD1 LEU A  49      17.842  -3.820  29.642  1.00  0.72           H  
ATOM    820 1HD2 LEU A  49      20.170  -5.607  30.357  1.00  0.72           H  
ATOM    821 2HD2 LEU A  49      19.770  -4.094  31.199  1.00  0.72           H  
ATOM    822 3HD2 LEU A  49      19.918  -5.605  32.119  1.00  0.72           H  
ATOM    823  N   LYS A  50      15.514  -4.708  34.713  1.00  0.72           N  
ATOM    824  CA  LYS A  50      14.671  -4.000  35.699  1.00  0.72           C  
ATOM    825  C   LYS A  50      14.492  -2.476  35.554  1.00  0.72           C  
ATOM    826  O   LYS A  50      13.360  -1.992  35.508  1.00  0.72           O  
ATOM    827  CB  LYS A  50      15.181  -4.301  37.114  1.00  0.72           C  
ATOM    828  CG  LYS A  50      14.990  -5.749  37.542  1.00  0.72           C  
ATOM    829  CD  LYS A  50      15.547  -6.003  38.926  1.00  0.72           C  
ATOM    830  CE  LYS A  50      15.388  -7.464  39.326  1.00  0.72           C  
ATOM    831  NZ  LYS A  50      15.981  -7.739  40.665  1.00  0.72           N  
ATOM    832  H   LYS A  50      15.076  -5.425  34.153  1.00  0.72           H  
ATOM    833  HA  LYS A  50      13.674  -4.433  35.621  1.00  0.72           H  
ATOM    834 1HB  LYS A  50      16.235  -4.060  37.208  1.00  0.72           H  
ATOM    835 2HB  LYS A  50      14.647  -3.672  37.825  1.00  0.72           H  
ATOM    836 1HG  LYS A  50      13.929  -5.993  37.535  1.00  0.72           H  
ATOM    837 2HG  LYS A  50      15.494  -6.403  36.842  1.00  0.72           H  
ATOM    838 1HD  LYS A  50      16.609  -5.746  38.939  1.00  0.72           H  
ATOM    839 2HD  LYS A  50      15.030  -5.375  39.650  1.00  0.72           H  
ATOM    840 1HE  LYS A  50      14.330  -7.715  39.349  1.00  0.72           H  
ATOM    841 2HE  LYS A  50      15.885  -8.094  38.580  1.00  0.72           H  
ATOM    842 1HZ  LYS A  50      15.858  -8.717  40.891  1.00  0.72           H  
ATOM    843 2HZ  LYS A  50      16.968  -7.519  40.642  1.00  0.72           H  
ATOM    844 3HZ  LYS A  50      15.524  -7.171  41.364  1.00  0.72           H  
ATOM    845  N   THR A  51      15.591  -1.726  35.505  1.00  0.71           N  
ATOM    846  CA  THR A  51      15.529  -0.263  35.464  1.00  0.71           C  
ATOM    847  C   THR A  51      16.095   0.335  34.201  1.00  0.71           C  
ATOM    848  O   THR A  51      16.972  -0.246  33.573  1.00  0.71           O  
ATOM    849  CB  THR A  51      16.353   0.343  36.615  1.00  0.71           C  
ATOM    850  OG1 THR A  51      17.765  -0.000  36.425  1.00  0.71           O  
ATOM    851  CG2 THR A  51      15.878  -0.213  37.945  1.00  0.71           C  
ATOM    852  H   THR A  51      16.484  -2.208  35.518  1.00  0.71           H  
ATOM    853  HA  THR A  51      14.487   0.045  35.551  1.00  0.71           H  
ATOM    854  HB  THR A  51      16.243   1.427  36.610  1.00  0.71           H  
ATOM    855  HG1 THR A  51      17.869  -0.963  36.526  1.00  0.71           H  
ATOM    856 1HG2 THR A  51      16.468   0.218  38.752  1.00  0.71           H  
ATOM    857 2HG2 THR A  51      14.826   0.038  38.088  1.00  0.71           H  
ATOM    858 3HG2 THR A  51      15.996  -1.295  37.950  1.00  0.71           H  
ATOM    859  N   VAL A  52      15.712   1.575  33.924  1.00  0.69           N  
ATOM    860  CA  VAL A  52      16.231   2.287  32.768  1.00  0.69           C  
ATOM    861  C   VAL A  52      17.733   2.451  32.797  1.00  0.69           C  
ATOM    862  O   VAL A  52      18.393   2.274  31.776  1.00  0.69           O  
ATOM    863  CB  VAL A  52      15.586   3.668  32.652  1.00  0.69           C  
ATOM    864  CG1 VAL A  52      16.315   4.485  31.598  1.00  0.69           C  
ATOM    865  CG2 VAL A  52      14.144   3.489  32.268  1.00  0.69           C  
ATOM    866  H   VAL A  52      15.005   2.012  34.498  1.00  0.69           H  
ATOM    867  HA  VAL A  52      15.961   1.719  31.878  1.00  0.69           H  
ATOM    868  HB  VAL A  52      15.662   4.195  33.604  1.00  0.69           H  
ATOM    869 1HG1 VAL A  52      15.854   5.466  31.508  1.00  0.69           H  
ATOM    870 2HG1 VAL A  52      17.364   4.605  31.878  1.00  0.69           H  
ATOM    871 3HG1 VAL A  52      16.260   3.979  30.657  1.00  0.69           H  
ATOM    872 1HG2 VAL A  52      13.662   4.460  32.171  1.00  0.69           H  
ATOM    873 2HG2 VAL A  52      14.105   2.968  31.317  1.00  0.69           H  
ATOM    874 3HG2 VAL A  52      13.627   2.902  33.024  1.00  0.69           H  
ATOM    875  N   GLU A  53      18.291   2.784  33.954  1.00  0.68           N  
ATOM    876  CA  GLU A  53      19.730   2.963  34.009  1.00  0.68           C  
ATOM    877  C   GLU A  53      20.464   1.672  33.651  1.00  0.68           C  
ATOM    878  O   GLU A  53      21.463   1.713  32.925  1.00  0.68           O  
ATOM    879  CB  GLU A  53      20.148   3.449  35.394  1.00  0.68           C  
ATOM    880  CG  GLU A  53      19.716   4.881  35.710  1.00  0.68           C  
ATOM    881  CD  GLU A  53      20.080   5.323  37.110  1.00  0.68           C  
ATOM    882  OE1 GLU A  53      20.538   4.505  37.874  1.00  0.68           O  
ATOM    883  OE2 GLU A  53      19.902   6.480  37.411  1.00  0.68           O  
ATOM    884  H   GLU A  53      17.723   2.906  34.779  1.00  0.68           H  
ATOM    885  HA  GLU A  53      20.008   3.723  33.274  1.00  0.68           H  
ATOM    886 1HB  GLU A  53      19.719   2.790  36.152  1.00  0.68           H  
ATOM    887 2HB  GLU A  53      21.232   3.393  35.488  1.00  0.68           H  
ATOM    888 1HG  GLU A  53      20.187   5.555  34.994  1.00  0.68           H  
ATOM    889 2HG  GLU A  53      18.637   4.955  35.578  1.00  0.68           H  
ATOM    890  N   GLU A  54      19.961   0.517  34.115  1.00  0.66           N  
ATOM    891  CA  GLU A  54      20.629  -0.735  33.767  1.00  0.66           C  
ATOM    892  C   GLU A  54      20.411  -1.057  32.291  1.00  0.66           C  
ATOM    893  O   GLU A  54      21.317  -1.548  31.614  1.00  0.66           O  
ATOM    894  CB  GLU A  54      20.147  -1.887  34.628  1.00  0.66           C  
ATOM    895  CG  GLU A  54      20.870  -3.219  34.382  1.00  0.66           C  
ATOM    896  CD  GLU A  54      22.335  -3.199  34.741  1.00  0.66           C  
ATOM    897  OE1 GLU A  54      22.743  -2.318  35.463  1.00  0.66           O  
ATOM    898  OE2 GLU A  54      23.048  -4.076  34.301  1.00  0.66           O  
ATOM    899  H   GLU A  54      19.132   0.495  34.725  1.00  0.66           H  
ATOM    900  HA  GLU A  54      21.698  -0.612  33.934  1.00  0.66           H  
ATOM    901 1HB  GLU A  54      20.248  -1.627  35.680  1.00  0.66           H  
ATOM    902 2HB  GLU A  54      19.093  -2.033  34.430  1.00  0.66           H  
ATOM    903 1HG  GLU A  54      20.371  -3.999  34.959  1.00  0.66           H  
ATOM    904 2HG  GLU A  54      20.769  -3.467  33.333  1.00  0.66           H  
ATOM    905  N   MET A  55      19.204  -0.784  31.787  1.00  0.65           N  
ATOM    906  CA  MET A  55      18.905  -1.057  30.393  1.00  0.65           C  
ATOM    907  C   MET A  55      19.856  -0.307  29.485  1.00  0.65           C  
ATOM    908  O   MET A  55      20.509  -0.903  28.628  1.00  0.65           O  
ATOM    909  CB  MET A  55      17.461  -0.628  30.087  1.00  0.65           C  
ATOM    910  CG  MET A  55      16.367  -1.480  30.723  1.00  0.65           C  
ATOM    911  SD  MET A  55      14.723  -0.864  30.482  1.00  0.65           S  
ATOM    912  CE  MET A  55      13.883  -2.057  31.539  1.00  0.65           C  
ATOM    913  H   MET A  55      18.480  -0.396  32.390  1.00  0.65           H  
ATOM    914  HA  MET A  55      19.040  -2.112  30.209  1.00  0.65           H  
ATOM    915 1HB  MET A  55      17.320   0.380  30.446  1.00  0.65           H  
ATOM    916 2HB  MET A  55      17.297  -0.596  29.022  1.00  0.65           H  
ATOM    917 1HG  MET A  55      16.376  -2.433  30.274  1.00  0.65           H  
ATOM    918 2HG  MET A  55      16.541  -1.621  31.767  1.00  0.65           H  
ATOM    919 1HE  MET A  55      12.811  -1.855  31.537  1.00  0.65           H  
ATOM    920 2HE  MET A  55      14.066  -3.069  31.171  1.00  0.65           H  
ATOM    921 3HE  MET A  55      14.265  -1.969  32.558  1.00  0.65           H  
ATOM    922  N   GLU A  56      20.029   0.988  29.742  1.00  0.64           N  
ATOM    923  CA  GLU A  56      20.937   1.771  28.923  1.00  0.64           C  
ATOM    924  C   GLU A  56      22.391   1.307  29.066  1.00  0.64           C  
ATOM    925  O   GLU A  56      23.136   1.266  28.086  1.00  0.64           O  
ATOM    926  CB  GLU A  56      20.815   3.264  29.255  1.00  0.64           C  
ATOM    927  CG  GLU A  56      19.490   3.909  28.796  1.00  0.64           C  
ATOM    928  CD  GLU A  56      19.373   5.391  29.141  1.00  0.64           C  
ATOM    929  OE1 GLU A  56      20.199   5.881  29.874  1.00  0.64           O  
ATOM    930  OE2 GLU A  56      18.463   6.030  28.654  1.00  0.64           O  
ATOM    931  H   GLU A  56      19.493   1.435  30.486  1.00  0.64           H  
ATOM    932  HA  GLU A  56      20.639   1.646  27.893  1.00  0.64           H  
ATOM    933 1HB  GLU A  56      20.890   3.396  30.339  1.00  0.64           H  
ATOM    934 2HB  GLU A  56      21.638   3.809  28.797  1.00  0.64           H  
ATOM    935 1HG  GLU A  56      19.388   3.782  27.717  1.00  0.64           H  
ATOM    936 2HG  GLU A  56      18.673   3.367  29.273  1.00  0.64           H  
ATOM    937  N   ALA A  57      22.799   0.960  30.293  1.00  0.64           N  
ATOM    938  CA  ALA A  57      24.158   0.501  30.562  1.00  0.64           C  
ATOM    939  C   ALA A  57      24.522  -0.827  29.887  1.00  0.64           C  
ATOM    940  O   ALA A  57      25.666  -1.018  29.467  1.00  0.64           O  
ATOM    941  CB  ALA A  57      24.355   0.343  32.059  1.00  0.64           C  
ATOM    942  H   ALA A  57      22.156   1.039  31.082  1.00  0.64           H  
ATOM    943  HA  ALA A  57      24.840   1.263  30.190  1.00  0.64           H  
ATOM    944 1HB  ALA A  57      25.380   0.045  32.264  1.00  0.64           H  
ATOM    945 2HB  ALA A  57      24.141   1.289  32.556  1.00  0.64           H  
ATOM    946 3HB  ALA A  57      23.672  -0.422  32.431  1.00  0.64           H  
ATOM    947  N   SER A  58      23.572  -1.761  29.817  1.00  0.63           N  
ATOM    948  CA  SER A  58      23.863  -3.093  29.297  1.00  0.63           C  
ATOM    949  C   SER A  58      24.225  -3.124  27.812  1.00  0.63           C  
ATOM    950  O   SER A  58      23.390  -2.856  26.938  1.00  0.63           O  
ATOM    951  CB  SER A  58      22.670  -4.000  29.528  1.00  0.63           C  
ATOM    952  OG  SER A  58      22.895  -5.275  28.973  1.00  0.63           O  
ATOM    953  H   SER A  58      22.642  -1.560  30.189  1.00  0.63           H  
ATOM    954  HA  SER A  58      24.709  -3.488  29.860  1.00  0.63           H  
ATOM    955 1HB  SER A  58      22.468  -4.085  30.599  1.00  0.63           H  
ATOM    956 2HB  SER A  58      21.787  -3.545  29.067  1.00  0.63           H  
ATOM    957  HG  SER A  58      23.267  -5.803  29.690  1.00  0.63           H  
ATOM    958  N   GLU A  59      25.435  -3.613  27.525  1.00  0.63           N  
ATOM    959  CA  GLU A  59      25.948  -3.703  26.159  1.00  0.63           C  
ATOM    960  C   GLU A  59      25.084  -4.602  25.289  1.00  0.63           C  
ATOM    961  O   GLU A  59      24.922  -4.358  24.094  1.00  0.63           O  
ATOM    962  CB  GLU A  59      27.384  -4.230  26.161  1.00  0.63           C  
ATOM    963  CG  GLU A  59      28.410  -3.260  26.738  1.00  0.63           C  
ATOM    964  CD  GLU A  59      29.813  -3.827  26.781  1.00  0.63           C  
ATOM    965  OE1 GLU A  59      29.974  -4.993  26.509  1.00  0.63           O  
ATOM    966  OE2 GLU A  59      30.721  -3.088  27.086  1.00  0.63           O  
ATOM    967  H   GLU A  59      26.046  -3.849  28.294  1.00  0.63           H  
ATOM    968  HA  GLU A  59      25.944  -2.702  25.725  1.00  0.63           H  
ATOM    969 1HB  GLU A  59      27.430  -5.152  26.741  1.00  0.63           H  
ATOM    970 2HB  GLU A  59      27.684  -4.471  25.141  1.00  0.63           H  
ATOM    971 1HG  GLU A  59      28.415  -2.354  26.132  1.00  0.63           H  
ATOM    972 2HG  GLU A  59      28.101  -2.984  27.747  1.00  0.63           H  
ATOM    973  N   LYS A  60      24.528  -5.650  25.890  1.00  0.62           N  
ATOM    974  CA  LYS A  60      23.681  -6.568  25.152  1.00  0.62           C  
ATOM    975  C   LYS A  60      22.419  -5.869  24.653  1.00  0.62           C  
ATOM    976  O   LYS A  60      21.887  -6.229  23.600  1.00  0.62           O  
ATOM    977  CB  LYS A  60      23.297  -7.782  26.008  1.00  0.62           C  
ATOM    978  CG  LYS A  60      24.423  -8.754  26.306  1.00  0.62           C  
ATOM    979  CD  LYS A  60      23.915  -9.911  27.174  1.00  0.62           C  
ATOM    980  CE  LYS A  60      25.018 -10.911  27.498  1.00  0.62           C  
ATOM    981  NZ  LYS A  60      24.521 -12.006  28.379  1.00  0.62           N  
ATOM    982  H   LYS A  60      24.693  -5.795  26.876  1.00  0.62           H  
ATOM    983  HA  LYS A  60      24.233  -6.922  24.282  1.00  0.62           H  
ATOM    984 1HB  LYS A  60      22.907  -7.436  26.967  1.00  0.62           H  
ATOM    985 2HB  LYS A  60      22.506  -8.343  25.512  1.00  0.62           H  
ATOM    986 1HG  LYS A  60      24.818  -9.154  25.372  1.00  0.62           H  
ATOM    987 2HG  LYS A  60      25.224  -8.234  26.830  1.00  0.62           H  
ATOM    988 1HD  LYS A  60      23.508  -9.517  28.106  1.00  0.62           H  
ATOM    989 2HD  LYS A  60      23.113 -10.441  26.650  1.00  0.62           H  
ATOM    990 1HE  LYS A  60      25.389 -11.346  26.572  1.00  0.62           H  
ATOM    991 2HE  LYS A  60      25.835 -10.396  28.001  1.00  0.62           H  
ATOM    992 1HZ  LYS A  60      25.264 -12.655  28.574  1.00  0.62           H  
ATOM    993 2HZ  LYS A  60      24.177 -11.618  29.242  1.00  0.62           H  
ATOM    994 3HZ  LYS A  60      23.747 -12.510  27.911  1.00  0.62           H  
ATOM    995  N   LEU A  61      21.894  -4.894  25.421  1.00  0.60           N  
ATOM    996  CA  LEU A  61      20.658  -4.252  25.001  1.00  0.60           C  
ATOM    997  C   LEU A  61      21.008  -3.374  23.833  1.00  0.60           C  
ATOM    998  O   LEU A  61      20.280  -3.312  22.841  1.00  0.60           O  
ATOM    999  CB  LEU A  61      19.998  -3.404  26.093  1.00  0.60           C  
ATOM   1000  CG  LEU A  61      18.618  -2.873  25.680  1.00  0.60           C  
ATOM   1001  CD1 LEU A  61      17.760  -4.048  25.429  1.00  0.60           C  
ATOM   1002  CD2 LEU A  61      17.998  -1.990  26.735  1.00  0.60           C  
ATOM   1003  H   LEU A  61      22.372  -4.559  26.255  1.00  0.60           H  
ATOM   1004  HA  LEU A  61      19.952  -5.005  24.666  1.00  0.60           H  
ATOM   1005 1HB  LEU A  61      19.882  -4.008  26.991  1.00  0.60           H  
ATOM   1006 2HB  LEU A  61      20.646  -2.551  26.330  1.00  0.60           H  
ATOM   1007  HG  LEU A  61      18.711  -2.308  24.752  1.00  0.60           H  
ATOM   1008 1HD1 LEU A  61      16.822  -3.687  25.127  1.00  0.60           H  
ATOM   1009 2HD1 LEU A  61      18.197  -4.667  24.652  1.00  0.60           H  
ATOM   1010 3HD1 LEU A  61      17.653  -4.634  26.340  1.00  0.60           H  
ATOM   1011 1HD2 LEU A  61      17.015  -1.648  26.401  1.00  0.60           H  
ATOM   1012 2HD2 LEU A  61      17.893  -2.550  27.653  1.00  0.60           H  
ATOM   1013 3HD2 LEU A  61      18.635  -1.129  26.906  1.00  0.60           H  
ATOM   1014  N   LYS A  62      22.146  -2.691  23.958  1.00  0.59           N  
ATOM   1015  CA  LYS A  62      22.619  -1.812  22.904  1.00  0.59           C  
ATOM   1016  C   LYS A  62      22.784  -2.595  21.603  1.00  0.59           C  
ATOM   1017  O   LYS A  62      22.261  -2.197  20.557  1.00  0.59           O  
ATOM   1018  CB  LYS A  62      23.951  -1.178  23.308  1.00  0.59           C  
ATOM   1019  CG  LYS A  62      24.485  -0.201  22.304  1.00  0.59           C  
ATOM   1020  CD  LYS A  62      25.821   0.395  22.728  1.00  0.59           C  
ATOM   1021  CE  LYS A  62      26.275   1.346  21.664  1.00  0.59           C  
ATOM   1022  NZ  LYS A  62      27.611   1.931  21.884  1.00  0.59           N  
ATOM   1023  H   LYS A  62      22.683  -2.786  24.826  1.00  0.59           H  
ATOM   1024  HA  LYS A  62      21.882  -1.032  22.727  1.00  0.59           H  
ATOM   1025 1HB  LYS A  62      23.837  -0.669  24.269  1.00  0.59           H  
ATOM   1026 2HB  LYS A  62      24.699  -1.951  23.437  1.00  0.59           H  
ATOM   1027 1HG  LYS A  62      24.615  -0.706  21.345  1.00  0.59           H  
ATOM   1028 2HG  LYS A  62      23.765   0.610  22.169  1.00  0.59           H  
ATOM   1029 1HD  LYS A  62      25.711   0.928  23.674  1.00  0.59           H  
ATOM   1030 2HD  LYS A  62      26.560  -0.398  22.851  1.00  0.59           H  
ATOM   1031 1HE  LYS A  62      26.273   0.821  20.712  1.00  0.59           H  
ATOM   1032 2HE  LYS A  62      25.560   2.152  21.626  1.00  0.59           H  
ATOM   1033 1HZ  LYS A  62      27.780   2.562  21.080  1.00  0.59           H  
ATOM   1034 2HZ  LYS A  62      27.634   2.450  22.743  1.00  0.59           H  
ATOM   1035 3HZ  LYS A  62      28.308   1.208  21.902  1.00  0.59           H  
ATOM   1036  N   ALA A  63      23.486  -3.734  21.670  1.00  0.59           N  
ATOM   1037  CA  ALA A  63      23.716  -4.545  20.479  1.00  0.59           C  
ATOM   1038  C   ALA A  63      22.405  -5.015  19.867  1.00  0.59           C  
ATOM   1039  O   ALA A  63      22.224  -4.969  18.646  1.00  0.59           O  
ATOM   1040  CB  ALA A  63      24.570  -5.746  20.835  1.00  0.59           C  
ATOM   1041  H   ALA A  63      23.891  -4.024  22.560  1.00  0.59           H  
ATOM   1042  HA  ALA A  63      24.234  -3.929  19.744  1.00  0.59           H  
ATOM   1043 1HB  ALA A  63      24.759  -6.337  19.944  1.00  0.59           H  
ATOM   1044 2HB  ALA A  63      25.515  -5.404  21.258  1.00  0.59           H  
ATOM   1045 3HB  ALA A  63      24.043  -6.352  21.574  1.00  0.59           H  
ATOM   1046  N   PHE A  64      21.469  -5.425  20.720  1.00  0.59           N  
ATOM   1047  CA  PHE A  64      20.164  -5.869  20.274  1.00  0.59           C  
ATOM   1048  C   PHE A  64      19.459  -4.728  19.552  1.00  0.59           C  
ATOM   1049  O   PHE A  64      18.965  -4.919  18.441  1.00  0.59           O  
ATOM   1050  CB  PHE A  64      19.400  -6.493  21.458  1.00  0.59           C  
ATOM   1051  CG  PHE A  64      17.964  -6.912  21.246  1.00  0.59           C  
ATOM   1052  CD1 PHE A  64      17.593  -7.873  20.330  1.00  0.59           C  
ATOM   1053  CD2 PHE A  64      16.997  -6.398  22.057  1.00  0.59           C  
ATOM   1054  CE1 PHE A  64      16.260  -8.246  20.215  1.00  0.59           C  
ATOM   1055  CE2 PHE A  64      15.684  -6.759  21.955  1.00  0.59           C  
ATOM   1056  CZ  PHE A  64      15.311  -7.672  21.030  1.00  0.59           C  
ATOM   1057  H   PHE A  64      21.667  -5.458  21.721  1.00  0.59           H  
ATOM   1058  HA  PHE A  64      20.310  -6.669  19.549  1.00  0.59           H  
ATOM   1059 1HB  PHE A  64      19.952  -7.365  21.801  1.00  0.59           H  
ATOM   1060 2HB  PHE A  64      19.411  -5.781  22.282  1.00  0.59           H  
ATOM   1061  HD1 PHE A  64      18.350  -8.326  19.690  1.00  0.59           H  
ATOM   1062  HD2 PHE A  64      17.306  -5.698  22.802  1.00  0.59           H  
ATOM   1063  HE1 PHE A  64      15.964  -8.993  19.481  1.00  0.59           H  
ATOM   1064  HE2 PHE A  64      14.944  -6.320  22.613  1.00  0.59           H  
ATOM   1065  HZ  PHE A  64      14.269  -7.954  20.946  1.00  0.59           H  
ATOM   1066  N   GLY A  65      19.430  -3.539  20.153  1.00  0.59           N  
ATOM   1067  CA  GLY A  65      18.771  -2.389  19.542  1.00  0.59           C  
ATOM   1068  C   GLY A  65      19.346  -2.040  18.191  1.00  0.59           C  
ATOM   1069  O   GLY A  65      18.599  -1.729  17.258  1.00  0.59           O  
ATOM   1070  H   GLY A  65      19.863  -3.432  21.068  1.00  0.59           H  
ATOM   1071 1HA  GLY A  65      17.710  -2.587  19.423  1.00  0.59           H  
ATOM   1072 2HA  GLY A  65      18.866  -1.536  20.212  1.00  0.59           H  
ATOM   1073  N   VAL A  66      20.663  -2.138  18.043  1.00  0.60           N  
ATOM   1074  CA  VAL A  66      21.247  -1.840  16.751  1.00  0.60           C  
ATOM   1075  C   VAL A  66      20.776  -2.850  15.726  1.00  0.60           C  
ATOM   1076  O   VAL A  66      20.403  -2.475  14.614  1.00  0.60           O  
ATOM   1077  CB  VAL A  66      22.777  -1.830  16.813  1.00  0.60           C  
ATOM   1078  CG1 VAL A  66      23.349  -1.721  15.406  1.00  0.60           C  
ATOM   1079  CG2 VAL A  66      23.223  -0.660  17.612  1.00  0.60           C  
ATOM   1080  H   VAL A  66      21.253  -2.387  18.840  1.00  0.60           H  
ATOM   1081  HA  VAL A  66      20.916  -0.847  16.445  1.00  0.60           H  
ATOM   1082  HB  VAL A  66      23.130  -2.761  17.269  1.00  0.60           H  
ATOM   1083 1HG1 VAL A  66      24.437  -1.710  15.454  1.00  0.60           H  
ATOM   1084 2HG1 VAL A  66      23.021  -2.574  14.811  1.00  0.60           H  
ATOM   1085 3HG1 VAL A  66      22.998  -0.802  14.947  1.00  0.60           H  
ATOM   1086 1HG2 VAL A  66      24.305  -0.656  17.654  1.00  0.60           H  
ATOM   1087 2HG2 VAL A  66      22.863   0.239  17.126  1.00  0.60           H  
ATOM   1088 3HG2 VAL A  66      22.819  -0.722  18.619  1.00  0.60           H  
ATOM   1089  N   LYS A  67      20.782  -4.135  16.083  1.00  0.61           N  
ATOM   1090  CA  LYS A  67      20.360  -5.177  15.154  1.00  0.61           C  
ATOM   1091  C   LYS A  67      18.872  -5.083  14.790  1.00  0.61           C  
ATOM   1092  O   LYS A  67      18.495  -5.244  13.624  1.00  0.61           O  
ATOM   1093  CB  LYS A  67      20.675  -6.541  15.759  1.00  0.61           C  
ATOM   1094  CG  LYS A  67      22.172  -6.859  15.827  1.00  0.61           C  
ATOM   1095  CD  LYS A  67      22.430  -8.206  16.486  1.00  0.61           C  
ATOM   1096  CE  LYS A  67      23.920  -8.504  16.573  1.00  0.61           C  
ATOM   1097  NZ  LYS A  67      24.190  -9.812  17.236  1.00  0.61           N  
ATOM   1098  H   LYS A  67      21.104  -4.398  17.019  1.00  0.61           H  
ATOM   1099  HA  LYS A  67      20.936  -5.064  14.236  1.00  0.61           H  
ATOM   1100 1HB  LYS A  67      20.280  -6.580  16.777  1.00  0.61           H  
ATOM   1101 2HB  LYS A  67      20.184  -7.317  15.184  1.00  0.61           H  
ATOM   1102 1HG  LYS A  67      22.587  -6.869  14.820  1.00  0.61           H  
ATOM   1103 2HG  LYS A  67      22.678  -6.081  16.399  1.00  0.61           H  
ATOM   1104 1HD  LYS A  67      22.013  -8.192  17.496  1.00  0.61           H  
ATOM   1105 2HD  LYS A  67      21.939  -8.994  15.918  1.00  0.61           H  
ATOM   1106 1HE  LYS A  67      24.338  -8.523  15.568  1.00  0.61           H  
ATOM   1107 2HE  LYS A  67      24.407  -7.711  17.144  1.00  0.61           H  
ATOM   1108 1HZ  LYS A  67      25.187  -9.972  17.274  1.00  0.61           H  
ATOM   1109 2HZ  LYS A  67      23.815  -9.798  18.174  1.00  0.61           H  
ATOM   1110 3HZ  LYS A  67      23.752 -10.554  16.709  1.00  0.61           H  
ATOM   1111  N   VAL A  68      18.021  -4.770  15.767  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      16.587  -4.654  15.503  1.00  0.62           C  
ATOM   1113  C   VAL A  68      16.319  -3.490  14.563  1.00  0.62           C  
ATOM   1114  O   VAL A  68      15.563  -3.612  13.589  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      15.805  -4.449  16.819  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68      14.349  -4.124  16.525  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      15.878  -5.717  17.677  1.00  0.62           C  
ATOM   1118  H   VAL A  68      18.372  -4.644  16.717  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      16.246  -5.572  15.029  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      16.245  -3.610  17.365  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68      13.819  -3.971  17.465  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      14.293  -3.215  15.925  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68      13.893  -4.948  15.980  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68      15.339  -5.556  18.610  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68      15.432  -6.545  17.138  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      16.904  -5.954  17.898  1.00  0.62           H  
ATOM   1127  N   LEU A  69      16.953  -2.362  14.855  1.00  0.63           N  
ATOM   1128  CA  LEU A  69      16.817  -1.157  14.069  1.00  0.63           C  
ATOM   1129  C   LEU A  69      17.439  -1.308  12.688  1.00  0.63           C  
ATOM   1130  O   LEU A  69      16.865  -0.835  11.706  1.00  0.63           O  
ATOM   1131  CB  LEU A  69      17.385   0.009  14.854  1.00  0.63           C  
ATOM   1132  CG  LEU A  69      17.286   1.361  14.237  1.00  0.63           C  
ATOM   1133  CD1 LEU A  69      15.865   1.668  13.892  1.00  0.63           C  
ATOM   1134  CD2 LEU A  69      17.743   2.351  15.277  1.00  0.63           C  
ATOM   1135  H   LEU A  69      17.560  -2.324  15.676  1.00  0.63           H  
ATOM   1136  HA  LEU A  69      15.754  -0.966  13.937  1.00  0.63           H  
ATOM   1137 1HB  LEU A  69      16.891   0.045  15.822  1.00  0.63           H  
ATOM   1138 2HB  LEU A  69      18.447  -0.191  15.030  1.00  0.63           H  
ATOM   1139  HG  LEU A  69      17.900   1.412  13.340  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  69      15.797   2.661  13.479  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  69      15.496   0.946  13.166  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  69      15.285   1.613  14.784  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  69      17.687   3.342  14.885  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  69      17.093   2.260  16.135  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  69      18.755   2.146  15.586  1.00  0.63           H  
ATOM   1146  N   THR A  70      18.598  -1.968  12.596  1.00  0.63           N  
ATOM   1147  CA  THR A  70      19.247  -2.173  11.311  1.00  0.63           C  
ATOM   1148  C   THR A  70      18.307  -2.940  10.399  1.00  0.63           C  
ATOM   1149  O   THR A  70      18.112  -2.566   9.238  1.00  0.63           O  
ATOM   1150  CB  THR A  70      20.560  -2.975  11.447  1.00  0.63           C  
ATOM   1151  OG1 THR A  70      21.486  -2.263  12.265  1.00  0.63           O  
ATOM   1152  CG2 THR A  70      21.165  -3.202  10.081  1.00  0.63           C  
ATOM   1153  H   THR A  70      19.055  -2.321  13.429  1.00  0.63           H  
ATOM   1154  HA  THR A  70      19.458  -1.205  10.859  1.00  0.63           H  
ATOM   1155  HB  THR A  70      20.345  -3.936  11.916  1.00  0.63           H  
ATOM   1156  HG1 THR A  70      21.058  -2.099  13.128  1.00  0.63           H  
ATOM   1157 1HG2 THR A  70      22.085  -3.774  10.184  1.00  0.63           H  
ATOM   1158 2HG2 THR A  70      20.459  -3.756   9.460  1.00  0.63           H  
ATOM   1159 3HG2 THR A  70      21.383  -2.242   9.616  1.00  0.63           H  
ATOM   1160  N   ARG A  71      17.697  -4.007  10.929  1.00  0.63           N  
ATOM   1161  CA  ARG A  71      16.762  -4.771  10.128  1.00  0.63           C  
ATOM   1162  C   ARG A  71      15.558  -3.921   9.732  1.00  0.63           C  
ATOM   1163  O   ARG A  71      15.139  -3.964   8.579  1.00  0.63           O  
ATOM   1164  CB  ARG A  71      16.304  -6.012  10.868  1.00  0.63           C  
ATOM   1165  CG  ARG A  71      17.353  -7.097  11.005  1.00  0.63           C  
ATOM   1166  CD  ARG A  71      16.744  -8.351  11.441  1.00  0.63           C  
ATOM   1167  NE  ARG A  71      16.173  -8.287  12.786  1.00  0.63           N  
ATOM   1168  CZ  ARG A  71      16.838  -8.582  13.921  1.00  0.63           C  
ATOM   1169  NH1 ARG A  71      18.091  -8.969  13.867  1.00  0.63           N  
ATOM   1170  NH2 ARG A  71      16.228  -8.499  15.090  1.00  0.63           N  
ATOM   1171  H   ARG A  71      17.896  -4.297  11.890  1.00  0.63           H  
ATOM   1172  HA  ARG A  71      17.272  -5.089   9.220  1.00  0.63           H  
ATOM   1173 1HB  ARG A  71      15.996  -5.730  11.878  1.00  0.63           H  
ATOM   1174 2HB  ARG A  71      15.437  -6.441  10.366  1.00  0.63           H  
ATOM   1175 1HG  ARG A  71      17.830  -7.262  10.039  1.00  0.63           H  
ATOM   1176 2HG  ARG A  71      18.103  -6.801  11.732  1.00  0.63           H  
ATOM   1177 1HD  ARG A  71      15.950  -8.568  10.754  1.00  0.63           H  
ATOM   1178 2HD  ARG A  71      17.480  -9.152  11.416  1.00  0.63           H  
ATOM   1179  HE  ARG A  71      15.210  -7.995  12.869  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  71      18.561  -9.035  12.975  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  71      18.579  -9.212  14.715  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  71      15.259  -8.209  15.137  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  71      16.731  -8.727  15.934  1.00  0.63           H  
ATOM   1184  N   LEU A  72      15.037  -3.096  10.653  1.00  0.63           N  
ATOM   1185  CA  LEU A  72      13.896  -2.246  10.319  1.00  0.63           C  
ATOM   1186  C   LEU A  72      14.257  -1.300   9.181  1.00  0.63           C  
ATOM   1187  O   LEU A  72      13.476  -1.098   8.245  1.00  0.63           O  
ATOM   1188  CB  LEU A  72      13.417  -1.442  11.519  1.00  0.63           C  
ATOM   1189  CG  LEU A  72      12.225  -0.551  11.216  1.00  0.63           C  
ATOM   1190  CD1 LEU A  72      11.053  -1.424  10.808  1.00  0.63           C  
ATOM   1191  CD2 LEU A  72      11.890   0.303  12.401  1.00  0.63           C  
ATOM   1192  H   LEU A  72      15.403  -3.093  11.608  1.00  0.63           H  
ATOM   1193  HA  LEU A  72      13.081  -2.868   9.989  1.00  0.63           H  
ATOM   1194 1HB  LEU A  72      13.154  -2.126  12.326  1.00  0.63           H  
ATOM   1195 2HB  LEU A  72      14.231  -0.806  11.857  1.00  0.63           H  
ATOM   1196  HG  LEU A  72      12.476   0.087  10.380  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  72      10.205  -0.797  10.568  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  72      11.332  -2.011   9.934  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  72      10.786  -2.090  11.626  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  72      11.046   0.943  12.168  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  72      11.637  -0.340  13.243  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  72      12.754   0.919  12.649  1.00  0.63           H  
ATOM   1203  N   PHE A  73      15.438  -0.690   9.272  1.00  0.63           N  
ATOM   1204  CA  PHE A  73      15.894   0.228   8.245  1.00  0.63           C  
ATOM   1205  C   PHE A  73      15.871  -0.498   6.908  1.00  0.63           C  
ATOM   1206  O   PHE A  73      15.335   0.023   5.930  1.00  0.63           O  
ATOM   1207  CB  PHE A  73      17.324   0.697   8.513  1.00  0.63           C  
ATOM   1208  CG  PHE A  73      17.847   1.696   7.495  1.00  0.63           C  
ATOM   1209  CD1 PHE A  73      17.764   3.054   7.734  1.00  0.63           C  
ATOM   1210  CD2 PHE A  73      18.361   1.280   6.275  1.00  0.63           C  
ATOM   1211  CE1 PHE A  73      18.193   3.976   6.795  1.00  0.63           C  
ATOM   1212  CE2 PHE A  73      18.786   2.200   5.331  1.00  0.63           C  
ATOM   1213  CZ  PHE A  73      18.700   3.554   5.596  1.00  0.63           C  
ATOM   1214  H   PHE A  73      16.034  -0.876  10.076  1.00  0.63           H  
ATOM   1215  HA  PHE A  73      15.222   1.080   8.193  1.00  0.63           H  
ATOM   1216 1HB  PHE A  73      17.375   1.150   9.504  1.00  0.63           H  
ATOM   1217 2HB  PHE A  73      17.991  -0.158   8.518  1.00  0.63           H  
ATOM   1218  HD1 PHE A  73      17.363   3.396   8.685  1.00  0.63           H  
ATOM   1219  HD2 PHE A  73      18.420   0.212   6.055  1.00  0.63           H  
ATOM   1220  HE1 PHE A  73      18.127   5.038   7.005  1.00  0.63           H  
ATOM   1221  HE2 PHE A  73      19.183   1.851   4.372  1.00  0.63           H  
ATOM   1222  HZ  PHE A  73      19.031   4.282   4.856  1.00  0.63           H  
ATOM   1223  N   ALA A  74      16.456  -1.707   6.869  1.00  0.64           N  
ATOM   1224  CA  ALA A  74      16.517  -2.505   5.647  1.00  0.64           C  
ATOM   1225  C   ALA A  74      15.126  -2.831   5.106  1.00  0.64           C  
ATOM   1226  O   ALA A  74      14.897  -2.782   3.896  1.00  0.64           O  
ATOM   1227  CB  ALA A  74      17.277  -3.792   5.911  1.00  0.64           C  
ATOM   1228  H   ALA A  74      16.884  -2.079   7.720  1.00  0.64           H  
ATOM   1229  HA  ALA A  74      17.046  -1.922   4.892  1.00  0.64           H  
ATOM   1230 1HB  ALA A  74      17.347  -4.371   4.994  1.00  0.64           H  
ATOM   1231 2HB  ALA A  74      18.277  -3.552   6.273  1.00  0.64           H  
ATOM   1232 3HB  ALA A  74      16.753  -4.371   6.664  1.00  0.64           H  
ATOM   1233  N   ILE A  75      14.175  -3.098   5.999  1.00  0.65           N  
ATOM   1234  CA  ILE A  75      12.816  -3.402   5.576  1.00  0.65           C  
ATOM   1235  C   ILE A  75      12.240  -2.188   4.861  1.00  0.65           C  
ATOM   1236  O   ILE A  75      11.615  -2.318   3.810  1.00  0.65           O  
ATOM   1237  CB  ILE A  75      11.930  -3.800   6.774  1.00  0.65           C  
ATOM   1238  CG1 ILE A  75      12.352  -5.138   7.402  1.00  0.65           C  
ATOM   1239  CG2 ILE A  75      10.573  -3.984   6.303  1.00  0.65           C  
ATOM   1240  CD1 ILE A  75      11.735  -5.393   8.766  1.00  0.65           C  
ATOM   1241  H   ILE A  75      14.415  -3.133   6.990  1.00  0.65           H  
ATOM   1242  HA  ILE A  75      12.830  -4.214   4.859  1.00  0.65           H  
ATOM   1243  HB  ILE A  75      11.959  -3.028   7.539  1.00  0.65           H  
ATOM   1244 1HG1 ILE A  75      12.022  -5.941   6.740  1.00  0.65           H  
ATOM   1245 2HG1 ILE A  75      13.420  -5.182   7.491  1.00  0.65           H  
ATOM   1246 1HG2 ILE A  75       9.976  -4.279   7.136  1.00  0.65           H  
ATOM   1247 2HG2 ILE A  75      10.190  -3.062   5.867  1.00  0.65           H  
ATOM   1248 3HG2 ILE A  75      10.551  -4.771   5.555  1.00  0.65           H  
ATOM   1249 1HD1 ILE A  75      12.055  -6.365   9.130  1.00  0.65           H  
ATOM   1250 2HD1 ILE A  75      12.048  -4.644   9.453  1.00  0.65           H  
ATOM   1251 3HD1 ILE A  75      10.667  -5.362   8.699  1.00  0.65           H  
ATOM   1252  N   PHE A  76      12.448  -1.003   5.434  1.00  0.66           N  
ATOM   1253  CA  PHE A  76      11.974   0.233   4.824  1.00  0.66           C  
ATOM   1254  C   PHE A  76      12.695   0.574   3.510  1.00  0.66           C  
ATOM   1255  O   PHE A  76      12.073   1.045   2.554  1.00  0.66           O  
ATOM   1256  CB  PHE A  76      12.176   1.391   5.786  1.00  0.66           C  
ATOM   1257  CG  PHE A  76      11.248   1.420   6.945  1.00  0.66           C  
ATOM   1258  CD1 PHE A  76       9.956   0.994   6.860  1.00  0.66           C  
ATOM   1259  CD2 PHE A  76      11.685   1.899   8.128  1.00  0.66           C  
ATOM   1260  CE1 PHE A  76       9.140   1.083   7.957  1.00  0.66           C  
ATOM   1261  CE2 PHE A  76      10.876   1.997   9.202  1.00  0.66           C  
ATOM   1262  CZ  PHE A  76       9.605   1.597   9.110  1.00  0.66           C  
ATOM   1263  H   PHE A  76      12.957  -0.967   6.320  1.00  0.66           H  
ATOM   1264  HA  PHE A  76      10.911   0.123   4.613  1.00  0.66           H  
ATOM   1265 1HB  PHE A  76      13.193   1.363   6.174  1.00  0.66           H  
ATOM   1266 2HB  PHE A  76      12.064   2.327   5.246  1.00  0.66           H  
ATOM   1267  HD1 PHE A  76       9.581   0.588   5.922  1.00  0.66           H  
ATOM   1268  HD2 PHE A  76      12.702   2.204   8.195  1.00  0.66           H  
ATOM   1269  HE1 PHE A  76       8.113   0.743   7.899  1.00  0.66           H  
ATOM   1270  HE2 PHE A  76      11.257   2.395  10.139  1.00  0.66           H  
ATOM   1271  HZ  PHE A  76       8.972   1.676   9.947  1.00  0.66           H  
ATOM   1272  N   GLU A  77      14.021   0.358   3.463  1.00  0.68           N  
ATOM   1273  CA  GLU A  77      14.803   0.666   2.260  1.00  0.68           C  
ATOM   1274  C   GLU A  77      14.289  -0.151   1.080  1.00  0.68           C  
ATOM   1275  O   GLU A  77      14.166   0.346  -0.048  1.00  0.68           O  
ATOM   1276  CB  GLU A  77      16.303   0.408   2.475  1.00  0.68           C  
ATOM   1277  CG  GLU A  77      17.181   0.846   1.285  1.00  0.68           C  
ATOM   1278  CD  GLU A  77      18.686   0.665   1.497  1.00  0.68           C  
ATOM   1279  OE1 GLU A  77      19.081   0.130   2.505  1.00  0.68           O  
ATOM   1280  OE2 GLU A  77      19.430   1.075   0.637  1.00  0.68           O  
ATOM   1281  H   GLU A  77      14.494  -0.008   4.288  1.00  0.68           H  
ATOM   1282  HA  GLU A  77      14.673   1.718   2.018  1.00  0.68           H  
ATOM   1283 1HB  GLU A  77      16.638   0.936   3.369  1.00  0.68           H  
ATOM   1284 2HB  GLU A  77      16.463  -0.658   2.646  1.00  0.68           H  
ATOM   1285 1HG  GLU A  77      16.881   0.269   0.410  1.00  0.68           H  
ATOM   1286 2HG  GLU A  77      16.977   1.895   1.078  1.00  0.68           H  
ATOM   1287  N   LYS A  78      13.935  -1.408   1.347  1.00  0.70           N  
ATOM   1288  CA  LYS A  78      13.427  -2.307   0.320  1.00  0.70           C  
ATOM   1289  C   LYS A  78      11.965  -2.001   0.012  1.00  0.70           C  
ATOM   1290  O   LYS A  78      11.062  -2.761   0.356  1.00  0.70           O  
ATOM   1291  CB  LYS A  78      13.565  -3.761   0.761  1.00  0.70           C  
ATOM   1292  CG  LYS A  78      14.998  -4.259   0.919  1.00  0.70           C  
ATOM   1293  CD  LYS A  78      15.025  -5.704   1.403  1.00  0.70           C  
ATOM   1294  CE  LYS A  78      16.449  -6.175   1.686  1.00  0.70           C  
ATOM   1295  NZ  LYS A  78      17.288  -6.195   0.449  1.00  0.70           N  
ATOM   1296  H   LYS A  78      14.065  -1.770   2.294  1.00  0.70           H  
ATOM   1297  HA  LYS A  78      14.003  -2.156  -0.592  1.00  0.70           H  
ATOM   1298 1HB  LYS A  78      13.075  -3.879   1.735  1.00  0.70           H  
ATOM   1299 2HB  LYS A  78      13.049  -4.409   0.053  1.00  0.70           H  
ATOM   1300 1HG  LYS A  78      15.509  -4.196  -0.041  1.00  0.70           H  
ATOM   1301 2HG  LYS A  78      15.529  -3.631   1.631  1.00  0.70           H  
ATOM   1302 1HD  LYS A  78      14.432  -5.779   2.316  1.00  0.70           H  
ATOM   1303 2HD  LYS A  78      14.580  -6.353   0.650  1.00  0.70           H  
ATOM   1304 1HE  LYS A  78      16.903  -5.503   2.415  1.00  0.70           H  
ATOM   1305 2HE  LYS A  78      16.413  -7.179   2.108  1.00  0.70           H  
ATOM   1306 1HZ  LYS A  78      18.222  -6.509   0.675  1.00  0.70           H  
ATOM   1307 2HZ  LYS A  78      16.878  -6.823  -0.230  1.00  0.70           H  
ATOM   1308 3HZ  LYS A  78      17.332  -5.263   0.061  1.00  0.70           H  
ATOM   1309  N   ARG A  79      11.764  -0.874  -0.656  1.00  0.72           N  
ATOM   1310  CA  ARG A  79      10.452  -0.357  -1.015  1.00  0.72           C  
ATOM   1311  C   ARG A  79       9.735  -1.353  -1.908  1.00  0.72           C  
ATOM   1312  O   ARG A  79      10.364  -2.017  -2.735  1.00  0.72           O  
ATOM   1313  CB  ARG A  79      10.598   0.971  -1.725  1.00  0.72           C  
ATOM   1314  CG  ARG A  79      11.060   2.105  -0.835  1.00  0.72           C  
ATOM   1315  CD  ARG A  79      11.299   3.349  -1.605  1.00  0.72           C  
ATOM   1316  NE  ARG A  79      12.474   3.236  -2.451  1.00  0.72           N  
ATOM   1317  CZ  ARG A  79      12.876   4.158  -3.350  1.00  0.72           C  
ATOM   1318  NH1 ARG A  79      12.186   5.267  -3.526  1.00  0.72           N  
ATOM   1319  NH2 ARG A  79      13.972   3.946  -4.057  1.00  0.72           N  
ATOM   1320  H   ARG A  79      12.596  -0.324  -0.861  1.00  0.72           H  
ATOM   1321  HA  ARG A  79       9.870  -0.211  -0.102  1.00  0.72           H  
ATOM   1322 1HB  ARG A  79      11.312   0.874  -2.539  1.00  0.72           H  
ATOM   1323 2HB  ARG A  79       9.639   1.261  -2.155  1.00  0.72           H  
ATOM   1324 1HG  ARG A  79      10.314   2.296  -0.079  1.00  0.72           H  
ATOM   1325 2HG  ARG A  79      11.993   1.820  -0.343  1.00  0.72           H  
ATOM   1326 1HD  ARG A  79      10.437   3.557  -2.238  1.00  0.72           H  
ATOM   1327 2HD  ARG A  79      11.454   4.170  -0.931  1.00  0.72           H  
ATOM   1328  HE  ARG A  79      13.043   2.402  -2.347  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  79      11.348   5.433  -2.987  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  79      12.494   5.955  -4.200  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  79      14.503   3.095  -3.920  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  79      14.279   4.632  -4.731  1.00  0.72           H  
ATOM   1333  N   GLY A  80       8.419  -1.445  -1.761  1.00  0.72           N  
ATOM   1334  CA  GLY A  80       7.656  -2.418  -2.525  1.00  0.72           C  
ATOM   1335  C   GLY A  80       7.443  -3.615  -1.620  1.00  0.72           C  
ATOM   1336  O   GLY A  80       7.289  -3.445  -0.412  1.00  0.72           O  
ATOM   1337  H   GLY A  80       7.953  -0.862  -1.083  1.00  0.72           H  
ATOM   1338 1HA  GLY A  80       6.698  -1.998  -2.830  1.00  0.72           H  
ATOM   1339 2HA  GLY A  80       8.201  -2.712  -3.421  1.00  0.72           H  
ATOM   1340  N   ASP A  81       7.375  -4.812  -2.178  1.00  0.71           N  
ATOM   1341  CA  ASP A  81       7.049  -5.960  -1.348  1.00  0.71           C  
ATOM   1342  C   ASP A  81       8.298  -6.500  -0.639  1.00  0.71           C  
ATOM   1343  O   ASP A  81       9.206  -7.044  -1.267  1.00  0.71           O  
ATOM   1344  CB  ASP A  81       6.399  -7.043  -2.195  1.00  0.71           C  
ATOM   1345  CG  ASP A  81       5.037  -6.594  -2.725  1.00  0.71           C  
ATOM   1346  OD1 ASP A  81       4.233  -6.155  -1.939  1.00  0.71           O  
ATOM   1347  OD2 ASP A  81       4.827  -6.673  -3.909  1.00  0.71           O  
ATOM   1348  H   ASP A  81       7.533  -4.922  -3.168  1.00  0.71           H  
ATOM   1349  HA  ASP A  81       6.336  -5.647  -0.585  1.00  0.71           H  
ATOM   1350 1HB  ASP A  81       7.046  -7.295  -3.035  1.00  0.71           H  
ATOM   1351 2HB  ASP A  81       6.266  -7.947  -1.595  1.00  0.71           H  
ATOM   1352  N   ASP A  82       8.301  -6.372   0.684  1.00  0.69           N  
ATOM   1353  CA  ASP A  82       9.417  -6.730   1.567  1.00  0.69           C  
ATOM   1354  C   ASP A  82       9.360  -8.137   2.167  1.00  0.69           C  
ATOM   1355  O   ASP A  82      10.135  -8.464   3.072  1.00  0.69           O  
ATOM   1356  CB  ASP A  82       9.530  -5.678   2.673  1.00  0.69           C  
ATOM   1357  CG  ASP A  82       8.255  -5.540   3.524  1.00  0.69           C  
ATOM   1358  OD1 ASP A  82       7.273  -6.179   3.215  1.00  0.69           O  
ATOM   1359  OD2 ASP A  82       8.273  -4.803   4.475  1.00  0.69           O  
ATOM   1360  H   ASP A  82       7.498  -5.923   1.103  1.00  0.69           H  
ATOM   1361  HA  ASP A  82      10.330  -6.667   0.972  1.00  0.69           H  
ATOM   1362 1HB  ASP A  82      10.364  -5.931   3.329  1.00  0.69           H  
ATOM   1363 2HB  ASP A  82       9.758  -4.700   2.222  1.00  0.69           H  
ATOM   1364  N   GLU A  83       8.493  -8.979   1.611  1.00  0.67           N  
ATOM   1365  CA  GLU A  83       8.303 -10.365   2.043  1.00  0.67           C  
ATOM   1366  C   GLU A  83       9.604 -11.168   2.063  1.00  0.67           C  
ATOM   1367  O   GLU A  83       9.825 -11.991   2.949  1.00  0.67           O  
ATOM   1368  CB  GLU A  83       7.312 -11.064   1.113  1.00  0.67           C  
ATOM   1369  CG  GLU A  83       6.971 -12.502   1.496  1.00  0.67           C  
ATOM   1370  CD  GLU A  83       5.971 -13.121   0.548  1.00  0.67           C  
ATOM   1371  OE1 GLU A  83       5.577 -12.457  -0.383  1.00  0.67           O  
ATOM   1372  OE2 GLU A  83       5.596 -14.257   0.752  1.00  0.67           O  
ATOM   1373  H   GLU A  83       7.918  -8.615   0.864  1.00  0.67           H  
ATOM   1374  HA  GLU A  83       7.889 -10.352   3.051  1.00  0.67           H  
ATOM   1375 1HB  GLU A  83       6.383 -10.494   1.083  1.00  0.67           H  
ATOM   1376 2HB  GLU A  83       7.718 -11.078   0.100  1.00  0.67           H  
ATOM   1377 1HG  GLU A  83       7.886 -13.097   1.487  1.00  0.67           H  
ATOM   1378 2HG  GLU A  83       6.570 -12.519   2.510  1.00  0.67           H  
ATOM   1379  N   GLU A  84      10.487 -10.925   1.099  1.00  0.64           N  
ATOM   1380  CA  GLU A  84      11.744 -11.667   1.022  1.00  0.64           C  
ATOM   1381  C   GLU A  84      12.622 -11.452   2.262  1.00  0.64           C  
ATOM   1382  O   GLU A  84      13.447 -12.306   2.594  1.00  0.64           O  
ATOM   1383  CB  GLU A  84      12.517 -11.282  -0.236  1.00  0.64           C  
ATOM   1384  CG  GLU A  84      11.869 -11.753  -1.538  1.00  0.64           C  
ATOM   1385  CD  GLU A  84      12.640 -11.344  -2.778  1.00  0.64           C  
ATOM   1386  OE1 GLU A  84      13.584 -10.600  -2.655  1.00  0.64           O  
ATOM   1387  OE2 GLU A  84      12.279 -11.782  -3.846  1.00  0.64           O  
ATOM   1388  H   GLU A  84      10.271 -10.229   0.399  1.00  0.64           H  
ATOM   1389  HA  GLU A  84      11.505 -12.729   0.963  1.00  0.64           H  
ATOM   1390 1HB  GLU A  84      12.614 -10.197  -0.282  1.00  0.64           H  
ATOM   1391 2HB  GLU A  84      13.522 -11.700  -0.187  1.00  0.64           H  
ATOM   1392 1HG  GLU A  84      11.790 -12.839  -1.516  1.00  0.64           H  
ATOM   1393 2HG  GLU A  84      10.860 -11.344  -1.592  1.00  0.64           H  
ATOM   1394  N   LEU A  85      12.479 -10.293   2.910  1.00  0.62           N  
ATOM   1395  CA  LEU A  85      13.231  -9.981   4.115  1.00  0.62           C  
ATOM   1396  C   LEU A  85      12.413 -10.384   5.335  1.00  0.62           C  
ATOM   1397  O   LEU A  85      12.938 -10.953   6.290  1.00  0.62           O  
ATOM   1398  CB  LEU A  85      13.625  -8.500   4.165  1.00  0.62           C  
ATOM   1399  CG  LEU A  85      14.384  -8.067   5.443  1.00  0.62           C  
ATOM   1400  CD1 LEU A  85      15.665  -8.852   5.594  1.00  0.62           C  
ATOM   1401  CD2 LEU A  85      14.713  -6.617   5.337  1.00  0.62           C  
ATOM   1402  H   LEU A  85      11.769  -9.632   2.608  1.00  0.62           H  
ATOM   1403  HA  LEU A  85      14.147 -10.568   4.113  1.00  0.62           H  
ATOM   1404 1HB  LEU A  85      14.253  -8.279   3.308  1.00  0.62           H  
ATOM   1405 2HB  LEU A  85      12.715  -7.897   4.096  1.00  0.62           H  
ATOM   1406  HG  LEU A  85      13.750  -8.242   6.314  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  85      16.183  -8.527   6.498  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  85      15.433  -9.916   5.671  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  85      16.302  -8.681   4.728  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  85      15.229  -6.287   6.239  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  85      15.345  -6.442   4.480  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  85      13.811  -6.089   5.219  1.00  0.62           H  
ATOM   1413  N   LEU A  86      11.124 -10.053   5.325  1.00  0.61           N  
ATOM   1414  CA  LEU A  86      10.293 -10.343   6.479  1.00  0.61           C  
ATOM   1415  C   LEU A  86      10.118 -11.832   6.732  1.00  0.61           C  
ATOM   1416  O   LEU A  86      10.086 -12.259   7.877  1.00  0.61           O  
ATOM   1417  CB  LEU A  86       8.918  -9.711   6.329  1.00  0.61           C  
ATOM   1418  CG  LEU A  86       8.893  -8.218   6.374  1.00  0.61           C  
ATOM   1419  CD1 LEU A  86       7.498  -7.745   6.138  1.00  0.61           C  
ATOM   1420  CD2 LEU A  86       9.400  -7.759   7.672  1.00  0.61           C  
ATOM   1421  H   LEU A  86      10.724  -9.588   4.512  1.00  0.61           H  
ATOM   1422  HA  LEU A  86      10.773  -9.909   7.352  1.00  0.61           H  
ATOM   1423 1HB  LEU A  86       8.504 -10.017   5.370  1.00  0.61           H  
ATOM   1424 2HB  LEU A  86       8.271 -10.085   7.121  1.00  0.61           H  
ATOM   1425  HG  LEU A  86       9.522  -7.812   5.576  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  86       7.473  -6.652   6.159  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  86       7.163  -8.092   5.158  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  86       6.843  -8.137   6.912  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  86       9.358  -6.694   7.656  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  86       8.785  -8.141   8.471  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  86      10.424  -8.096   7.807  1.00  0.61           H  
ATOM   1432  N   ARG A  87      10.030 -12.645   5.685  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       9.828 -14.084   5.837  1.00  0.60           C  
ATOM   1434  C   ARG A  87      10.637 -14.707   7.001  1.00  0.60           C  
ATOM   1435  O   ARG A  87      10.020 -15.102   7.991  1.00  0.60           O  
ATOM   1436  CB  ARG A  87      10.027 -14.773   4.492  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       9.920 -16.277   4.478  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       8.546 -16.748   4.810  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       7.549 -16.301   3.835  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       6.241 -16.627   3.882  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87       5.784 -17.420   4.812  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87       5.380 -16.167   2.999  1.00  0.60           N  
ATOM   1443  H   ARG A  87      10.061 -12.264   4.742  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       8.791 -14.253   6.076  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       9.210 -14.437   3.851  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87      10.923 -14.455   3.981  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87      10.178 -16.644   3.487  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87      10.611 -16.696   5.208  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       8.534 -17.835   4.830  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       8.258 -16.365   5.793  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       7.851 -15.679   3.091  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87       6.397 -17.801   5.512  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87       4.775 -17.633   4.804  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       5.665 -15.529   2.241  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87       4.395 -16.455   3.093  1.00  0.60           H  
ATOM   1456  N   PRO A  88      11.989 -14.782   6.978  1.00  0.60           N  
ATOM   1457  CA  PRO A  88      12.800 -15.352   8.045  1.00  0.60           C  
ATOM   1458  C   PRO A  88      12.688 -14.606   9.369  1.00  0.60           C  
ATOM   1459  O   PRO A  88      12.978 -15.161  10.431  1.00  0.60           O  
ATOM   1460  CB  PRO A  88      14.226 -15.243   7.489  1.00  0.60           C  
ATOM   1461  CG  PRO A  88      14.157 -14.143   6.463  1.00  0.60           C  
ATOM   1462  CD  PRO A  88      12.796 -14.279   5.845  1.00  0.60           C  
ATOM   1463  HA  PRO A  88      12.528 -16.405   8.178  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88      14.924 -15.008   8.306  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88      14.539 -16.208   7.065  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88      14.294 -13.159   6.947  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88      14.968 -14.248   5.728  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88      12.483 -13.309   5.490  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88      12.848 -15.020   5.044  1.00  0.60           H  
ATOM   1470  N   LEU A  89      12.254 -13.352   9.353  1.00  0.61           N  
ATOM   1471  CA  LEU A  89      12.194 -12.641  10.609  1.00  0.61           C  
ATOM   1472  C   LEU A  89      10.926 -13.060  11.294  1.00  0.61           C  
ATOM   1473  O   LEU A  89      10.934 -13.403  12.479  1.00  0.61           O  
ATOM   1474  CB  LEU A  89      12.214 -11.138  10.359  1.00  0.61           C  
ATOM   1475  CG  LEU A  89      13.497 -10.679   9.659  1.00  0.61           C  
ATOM   1476  CD1 LEU A  89      13.433  -9.163   9.345  1.00  0.61           C  
ATOM   1477  CD2 LEU A  89      14.681 -11.070  10.528  1.00  0.61           C  
ATOM   1478  H   LEU A  89      11.940 -12.892   8.506  1.00  0.61           H  
ATOM   1479  HA  LEU A  89      13.046 -12.921  11.226  1.00  0.61           H  
ATOM   1480 1HB  LEU A  89      11.365 -10.870   9.730  1.00  0.61           H  
ATOM   1481 2HB  LEU A  89      12.127 -10.614  11.309  1.00  0.61           H  
ATOM   1482  HG  LEU A  89      13.583 -11.199   8.704  1.00  0.61           H  
ATOM   1483 1HD1 LEU A  89      14.341  -8.860   8.824  1.00  0.61           H  
ATOM   1484 2HD1 LEU A  89      12.575  -8.965   8.708  1.00  0.61           H  
ATOM   1485 3HD1 LEU A  89      13.337  -8.599  10.269  1.00  0.61           H  
ATOM   1486 1HD2 LEU A  89      15.603 -10.787  10.027  1.00  0.61           H  
ATOM   1487 2HD2 LEU A  89      14.611 -10.569  11.491  1.00  0.61           H  
ATOM   1488 3HD2 LEU A  89      14.672 -12.151  10.680  1.00  0.61           H  
ATOM   1489  N   ALA A  90       9.845 -13.083  10.528  1.00  0.61           N  
ATOM   1490  CA  ALA A  90       8.552 -13.499  11.017  1.00  0.61           C  
ATOM   1491  C   ALA A  90       8.617 -14.946  11.467  1.00  0.61           C  
ATOM   1492  O   ALA A  90       8.033 -15.309  12.482  1.00  0.61           O  
ATOM   1493  CB  ALA A  90       7.517 -13.326   9.951  1.00  0.61           C  
ATOM   1494  H   ALA A  90       9.934 -12.803   9.557  1.00  0.61           H  
ATOM   1495  HA  ALA A  90       8.296 -12.881  11.873  1.00  0.61           H  
ATOM   1496 1HB  ALA A  90       6.540 -13.636  10.317  1.00  0.61           H  
ATOM   1497 2HB  ALA A  90       7.476 -12.282   9.644  1.00  0.61           H  
ATOM   1498 3HB  ALA A  90       7.813 -13.932   9.116  1.00  0.61           H  
ATOM   1499  N   ILE A  91       9.378 -15.778  10.753  1.00  0.62           N  
ATOM   1500  CA  ILE A  91       9.511 -17.162  11.173  1.00  0.62           C  
ATOM   1501  C   ILE A  91      10.193 -17.242  12.521  1.00  0.62           C  
ATOM   1502  O   ILE A  91       9.727 -17.957  13.408  1.00  0.62           O  
ATOM   1503  CB  ILE A  91      10.278 -18.001  10.146  1.00  0.62           C  
ATOM   1504  CG1 ILE A  91       9.436 -18.147   8.884  1.00  0.62           C  
ATOM   1505  CG2 ILE A  91      10.592 -19.365  10.742  1.00  0.62           C  
ATOM   1506  CD1 ILE A  91      10.189 -18.676   7.712  1.00  0.62           C  
ATOM   1507  H   ILE A  91       9.827 -15.457   9.894  1.00  0.62           H  
ATOM   1508  HA  ILE A  91       8.528 -17.588  11.280  1.00  0.62           H  
ATOM   1509  HB  ILE A  91      11.200 -17.495   9.878  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  91       8.632 -18.832   9.100  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  91       9.006 -17.186   8.627  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  91      11.137 -19.963  10.014  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  91      11.201 -19.241  11.636  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  91       9.661 -19.872  11.005  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  91       9.518 -18.769   6.867  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  91      10.996 -17.996   7.460  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  91      10.599 -19.654   7.956  1.00  0.62           H  
ATOM   1518  N   ARG A  92      11.286 -16.505  12.707  1.00  0.64           N  
ATOM   1519  CA  ARG A  92      11.954 -16.534  13.996  1.00  0.64           C  
ATOM   1520  C   ARG A  92      11.068 -15.971  15.113  1.00  0.64           C  
ATOM   1521  O   ARG A  92      10.968 -16.562  16.199  1.00  0.64           O  
ATOM   1522  CB  ARG A  92      13.243 -15.741  13.923  1.00  0.64           C  
ATOM   1523  CG  ARG A  92      14.341 -16.393  13.103  1.00  0.64           C  
ATOM   1524  CD  ARG A  92      15.496 -15.479  12.926  1.00  0.64           C  
ATOM   1525  NE  ARG A  92      16.544 -16.068  12.116  1.00  0.64           N  
ATOM   1526  CZ  ARG A  92      17.598 -15.389  11.626  1.00  0.64           C  
ATOM   1527  NH1 ARG A  92      17.724 -14.103  11.874  1.00  0.64           N  
ATOM   1528  NH2 ARG A  92      18.507 -16.013  10.898  1.00  0.64           N  
ATOM   1529  H   ARG A  92      11.673 -15.932  11.952  1.00  0.64           H  
ATOM   1530  HA  ARG A  92      12.195 -17.570  14.218  1.00  0.64           H  
ATOM   1531 1HB  ARG A  92      13.038 -14.765  13.478  1.00  0.64           H  
ATOM   1532 2HB  ARG A  92      13.623 -15.570  14.931  1.00  0.64           H  
ATOM   1533 1HG  ARG A  92      14.690 -17.286  13.619  1.00  0.64           H  
ATOM   1534 2HG  ARG A  92      13.956 -16.672  12.125  1.00  0.64           H  
ATOM   1535 1HD  ARG A  92      15.151 -14.570  12.426  1.00  0.64           H  
ATOM   1536 2HD  ARG A  92      15.915 -15.224  13.898  1.00  0.64           H  
ATOM   1537  HE  ARG A  92      16.477 -17.054  11.906  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  92      17.027 -13.628  12.431  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  92      18.515 -13.593  11.509  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  92      18.411 -17.002  10.709  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  92      19.298 -15.504  10.532  1.00  0.64           H  
ATOM   1542  N   HIS A  93      10.321 -14.909  14.815  1.00  0.66           N  
ATOM   1543  CA  HIS A  93       9.474 -14.313  15.829  1.00  0.66           C  
ATOM   1544  C   HIS A  93       8.347 -15.249  16.215  1.00  0.66           C  
ATOM   1545  O   HIS A  93       8.077 -15.462  17.402  1.00  0.66           O  
ATOM   1546  CB  HIS A  93       8.914 -12.976  15.332  1.00  0.66           C  
ATOM   1547  CG  HIS A  93       9.906 -11.832  15.391  1.00  0.66           C  
ATOM   1548  ND1 HIS A  93      10.896 -11.671  14.467  1.00  0.66           N  
ATOM   1549  CD2 HIS A  93      10.039 -10.804  16.267  1.00  0.66           C  
ATOM   1550  CE1 HIS A  93      11.609 -10.601  14.757  1.00  0.66           C  
ATOM   1551  NE2 HIS A  93      11.110 -10.049  15.851  1.00  0.66           N  
ATOM   1552  H   HIS A  93      10.399 -14.468  13.899  1.00  0.66           H  
ATOM   1553  HA  HIS A  93      10.055 -14.110  16.704  1.00  0.66           H  
ATOM   1554 1HB  HIS A  93       8.591 -13.088  14.299  1.00  0.66           H  
ATOM   1555 2HB  HIS A  93       8.037 -12.710  15.918  1.00  0.66           H  
ATOM   1556  HD1 HIS A  93      11.071 -12.297  13.696  1.00  0.66           H  
ATOM   1557  HD2 HIS A  93       9.488 -10.516  17.155  1.00  0.66           H  
ATOM   1558  HE1 HIS A  93      12.449 -10.314  14.125  1.00  0.66           H  
ATOM   1559  N   ALA A  94       7.716 -15.842  15.216  1.00  0.69           N  
ATOM   1560  CA  ALA A  94       6.616 -16.761  15.404  1.00  0.69           C  
ATOM   1561  C   ALA A  94       7.012 -18.096  16.044  1.00  0.69           C  
ATOM   1562  O   ALA A  94       6.288 -18.618  16.899  1.00  0.69           O  
ATOM   1563  CB  ALA A  94       6.011 -17.031  14.049  1.00  0.69           C  
ATOM   1564  H   ALA A  94       7.989 -15.629  14.260  1.00  0.69           H  
ATOM   1565  HA  ALA A  94       5.882 -16.278  16.047  1.00  0.69           H  
ATOM   1566 1HB  ALA A  94       5.167 -17.671  14.116  1.00  0.69           H  
ATOM   1567 2HB  ALA A  94       5.719 -16.113  13.612  1.00  0.69           H  
ATOM   1568 3HB  ALA A  94       6.769 -17.500  13.427  1.00  0.69           H  
ATOM   1569  N   THR A  95       8.158 -18.643  15.622  1.00  0.71           N  
ATOM   1570  CA  THR A  95       8.583 -19.978  16.017  1.00  0.71           C  
ATOM   1571  C   THR A  95       9.503 -20.090  17.230  1.00  0.71           C  
ATOM   1572  O   THR A  95       9.315 -20.998  18.044  1.00  0.71           O  
ATOM   1573  CB  THR A  95       9.298 -20.661  14.837  1.00  0.71           C  
ATOM   1574  OG1 THR A  95       8.425 -20.691  13.705  1.00  0.71           O  
ATOM   1575  CG2 THR A  95       9.680 -22.076  15.204  1.00  0.71           C  
ATOM   1576  H   THR A  95       8.730 -18.152  14.939  1.00  0.71           H  
ATOM   1577  HA  THR A  95       7.683 -20.549  16.239  1.00  0.71           H  
ATOM   1578  HB  THR A  95      10.199 -20.105  14.586  1.00  0.71           H  
ATOM   1579  HG1 THR A  95       8.374 -19.787  13.352  1.00  0.71           H  
ATOM   1580 1HG2 THR A  95      10.185 -22.544  14.361  1.00  0.71           H  
ATOM   1581 2HG2 THR A  95      10.344 -22.064  16.064  1.00  0.71           H  
ATOM   1582 3HG2 THR A  95       8.784 -22.641  15.450  1.00  0.71           H  
ATOM   1583  N   VAL A  96      10.534 -19.235  17.343  1.00  0.73           N  
ATOM   1584  CA  VAL A  96      11.489 -19.432  18.431  1.00  0.73           C  
ATOM   1585  C   VAL A  96      11.457 -18.330  19.483  1.00  0.73           C  
ATOM   1586  O   VAL A  96      11.809 -18.570  20.639  1.00  0.73           O  
ATOM   1587  CB  VAL A  96      12.928 -19.587  17.875  1.00  0.73           C  
ATOM   1588  CG1 VAL A  96      12.997 -20.811  16.976  1.00  0.73           C  
ATOM   1589  CG2 VAL A  96      13.354 -18.378  17.118  1.00  0.73           C  
ATOM   1590  H   VAL A  96      10.664 -18.463  16.694  1.00  0.73           H  
ATOM   1591  HA  VAL A  96      11.242 -20.367  18.931  1.00  0.73           H  
ATOM   1592  HB  VAL A  96      13.607 -19.748  18.711  1.00  0.73           H  
ATOM   1593 1HG1 VAL A  96      14.016 -20.937  16.612  1.00  0.73           H  
ATOM   1594 2HG1 VAL A  96      12.701 -21.695  17.542  1.00  0.73           H  
ATOM   1595 3HG1 VAL A  96      12.328 -20.677  16.132  1.00  0.73           H  
ATOM   1596 1HG2 VAL A  96      14.367 -18.516  16.747  1.00  0.73           H  
ATOM   1597 2HG2 VAL A  96      12.690 -18.249  16.300  1.00  0.73           H  
ATOM   1598 3HG2 VAL A  96      13.327 -17.516  17.759  1.00  0.73           H  
ATOM   1599  N   LEU A  97      10.998 -17.141  19.115  1.00  0.75           N  
ATOM   1600  CA  LEU A  97      10.926 -16.061  20.088  1.00  0.75           C  
ATOM   1601  C   LEU A  97       9.513 -16.020  20.684  1.00  0.75           C  
ATOM   1602  O   LEU A  97       9.305 -15.604  21.823  1.00  0.75           O  
ATOM   1603  CB  LEU A  97      11.259 -14.736  19.424  1.00  0.75           C  
ATOM   1604  CG  LEU A  97      12.612 -14.618  18.757  1.00  0.75           C  
ATOM   1605  CD1 LEU A  97      12.723 -13.259  18.077  1.00  0.75           C  
ATOM   1606  CD2 LEU A  97      13.686 -14.803  19.799  1.00  0.75           C  
ATOM   1607  H   LEU A  97      10.751 -16.970  18.141  1.00  0.75           H  
ATOM   1608  HA  LEU A  97      11.640 -16.248  20.888  1.00  0.75           H  
ATOM   1609 1HB  LEU A  97      10.500 -14.527  18.718  1.00  0.75           H  
ATOM   1610 2HB  LEU A  97      11.244 -13.972  20.196  1.00  0.75           H  
ATOM   1611  HG  LEU A  97      12.710 -15.374  17.990  1.00  0.75           H  
ATOM   1612 1HD1 LEU A  97      13.695 -13.173  17.595  1.00  0.75           H  
ATOM   1613 2HD1 LEU A  97      11.952 -13.147  17.332  1.00  0.75           H  
ATOM   1614 3HD1 LEU A  97      12.615 -12.480  18.815  1.00  0.75           H  
ATOM   1615 1HD2 LEU A  97      14.666 -14.723  19.330  1.00  0.75           H  
ATOM   1616 2HD2 LEU A  97      13.585 -14.032  20.568  1.00  0.75           H  
ATOM   1617 3HD2 LEU A  97      13.580 -15.789  20.257  1.00  0.75           H  
ATOM   1618  N   LYS A  98       8.540 -16.472  19.886  1.00  0.75           N  
ATOM   1619  CA  LYS A  98       7.113 -16.508  20.215  1.00  0.75           C  
ATOM   1620  C   LYS A  98       6.576 -15.130  20.581  1.00  0.75           C  
ATOM   1621  O   LYS A  98       5.851 -14.955  21.563  1.00  0.75           O  
ATOM   1622  CB  LYS A  98       6.865 -17.523  21.328  1.00  0.75           C  
ATOM   1623  CG  LYS A  98       7.283 -18.941  20.928  1.00  0.75           C  
ATOM   1624  CD  LYS A  98       7.008 -19.951  22.024  1.00  0.75           C  
ATOM   1625  CE  LYS A  98       7.484 -21.337  21.610  1.00  0.75           C  
ATOM   1626  NZ  LYS A  98       7.269 -22.346  22.686  1.00  0.75           N  
ATOM   1627  H   LYS A  98       8.801 -16.787  18.961  1.00  0.75           H  
ATOM   1628  HA  LYS A  98       6.574 -16.843  19.326  1.00  0.75           H  
ATOM   1629 1HB  LYS A  98       7.408 -17.240  22.229  1.00  0.75           H  
ATOM   1630 2HB  LYS A  98       5.805 -17.540  21.572  1.00  0.75           H  
ATOM   1631 1HG  LYS A  98       6.745 -19.233  20.021  1.00  0.75           H  
ATOM   1632 2HG  LYS A  98       8.352 -18.952  20.701  1.00  0.75           H  
ATOM   1633 1HD  LYS A  98       7.533 -19.650  22.932  1.00  0.75           H  
ATOM   1634 2HD  LYS A  98       5.940 -19.985  22.234  1.00  0.75           H  
ATOM   1635 1HE  LYS A  98       6.940 -21.647  20.718  1.00  0.75           H  
ATOM   1636 2HE  LYS A  98       8.549 -21.291  21.372  1.00  0.75           H  
ATOM   1637 1HZ  LYS A  98       7.598 -23.246  22.369  1.00  0.75           H  
ATOM   1638 2HZ  LYS A  98       7.781 -22.072  23.514  1.00  0.75           H  
ATOM   1639 3HZ  LYS A  98       6.284 -22.404  22.904  1.00  0.75           H  
ATOM   1640  N   VAL A  99       6.955 -14.156  19.769  1.00  0.75           N  
ATOM   1641  CA  VAL A  99       6.581 -12.761  19.951  1.00  0.75           C  
ATOM   1642  C   VAL A  99       5.235 -12.402  19.299  1.00  0.75           C  
ATOM   1643  O   VAL A  99       5.084 -12.574  18.090  1.00  0.75           O  
ATOM   1644  CB  VAL A  99       7.681 -11.889  19.347  1.00  0.75           C  
ATOM   1645  CG1 VAL A  99       7.317 -10.458  19.429  1.00  0.75           C  
ATOM   1646  CG2 VAL A  99       8.946 -12.147  20.087  1.00  0.75           C  
ATOM   1647  H   VAL A  99       7.530 -14.434  18.973  1.00  0.75           H  
ATOM   1648  HA  VAL A  99       6.585 -12.564  21.012  1.00  0.75           H  
ATOM   1649  HB  VAL A  99       7.810 -12.151  18.299  1.00  0.75           H  
ATOM   1650 1HG1 VAL A  99       8.107  -9.854  18.997  1.00  0.75           H  
ATOM   1651 2HG1 VAL A  99       6.392 -10.295  18.879  1.00  0.75           H  
ATOM   1652 3HG1 VAL A  99       7.173 -10.176  20.456  1.00  0.75           H  
ATOM   1653 1HG2 VAL A  99       9.761 -11.561  19.664  1.00  0.75           H  
ATOM   1654 2HG2 VAL A  99       8.830 -11.899  21.122  1.00  0.75           H  
ATOM   1655 3HG2 VAL A  99       9.152 -13.179  20.004  1.00  0.75           H  
ATOM   1656  N   PRO A 100       4.231 -11.914  20.062  1.00  0.74           N  
ATOM   1657  CA  PRO A 100       2.920 -11.488  19.585  1.00  0.74           C  
ATOM   1658  C   PRO A 100       3.045 -10.354  18.587  1.00  0.74           C  
ATOM   1659  O   PRO A 100       3.925  -9.504  18.715  1.00  0.74           O  
ATOM   1660  CB  PRO A 100       2.215 -11.007  20.856  1.00  0.74           C  
ATOM   1661  CG  PRO A 100       2.924 -11.721  21.984  1.00  0.74           C  
ATOM   1662  CD  PRO A 100       4.365 -11.843  21.537  1.00  0.74           C  
ATOM   1663  HA  PRO A 100       2.395 -12.347  19.136  1.00  0.74           H  
ATOM   1664 1HB  PRO A 100       2.287  -9.913  20.929  1.00  0.74           H  
ATOM   1665 2HB  PRO A 100       1.142 -11.252  20.798  1.00  0.74           H  
ATOM   1666 1HG  PRO A 100       2.819 -11.156  22.924  1.00  0.74           H  
ATOM   1667 2HG  PRO A 100       2.458 -12.703  22.153  1.00  0.74           H  
ATOM   1668 1HD  PRO A 100       4.959 -10.969  21.838  1.00  0.74           H  
ATOM   1669 2HD  PRO A 100       4.732 -12.783  21.964  1.00  0.74           H  
ATOM   1670  N   ILE A 101       2.118 -10.264  17.647  1.00  0.72           N  
ATOM   1671  CA  ILE A 101       2.140  -9.159  16.684  1.00  0.72           C  
ATOM   1672  C   ILE A 101       2.003  -7.798  17.372  1.00  0.72           C  
ATOM   1673  O   ILE A 101       2.543  -6.793  16.900  1.00  0.72           O  
ATOM   1674  CB  ILE A 101       1.074  -9.322  15.585  1.00  0.72           C  
ATOM   1675  CG1 ILE A 101       1.365  -8.330  14.433  1.00  0.72           C  
ATOM   1676  CG2 ILE A 101      -0.330  -9.099  16.131  1.00  0.72           C  
ATOM   1677  CD1 ILE A 101       2.658  -8.597  13.649  1.00  0.72           C  
ATOM   1678  H   ILE A 101       1.382 -10.968  17.614  1.00  0.72           H  
ATOM   1679  HA  ILE A 101       3.111  -9.171  16.188  1.00  0.72           H  
ATOM   1680  HB  ILE A 101       1.140 -10.323  15.179  1.00  0.72           H  
ATOM   1681 1HG1 ILE A 101       0.531  -8.346  13.742  1.00  0.72           H  
ATOM   1682 2HG1 ILE A 101       1.432  -7.332  14.865  1.00  0.72           H  
ATOM   1683 1HG2 ILE A 101      -1.052  -9.240  15.327  1.00  0.72           H  
ATOM   1684 2HG2 ILE A 101      -0.531  -9.810  16.923  1.00  0.72           H  
ATOM   1685 3HG2 ILE A 101      -0.424  -8.088  16.520  1.00  0.72           H  
ATOM   1686 1HD1 ILE A 101       2.779  -7.847  12.876  1.00  0.72           H  
ATOM   1687 2HD1 ILE A 101       3.513  -8.557  14.323  1.00  0.72           H  
ATOM   1688 3HD1 ILE A 101       2.604  -9.574  13.182  1.00  0.72           H  
ATOM   1689  N   LYS A 102       1.347  -7.778  18.537  1.00  0.71           N  
ATOM   1690  CA  LYS A 102       1.158  -6.555  19.309  1.00  0.71           C  
ATOM   1691  C   LYS A 102       2.507  -5.952  19.697  1.00  0.71           C  
ATOM   1692  O   LYS A 102       2.615  -4.745  19.913  1.00  0.71           O  
ATOM   1693  CB  LYS A 102       0.316  -6.837  20.545  1.00  0.71           C  
ATOM   1694  CG  LYS A 102      -1.137  -7.170  20.238  1.00  0.71           C  
ATOM   1695  CD  LYS A 102      -1.925  -7.459  21.508  1.00  0.71           C  
ATOM   1696  CE  LYS A 102      -3.380  -7.791  21.196  1.00  0.71           C  
ATOM   1697  NZ  LYS A 102      -4.153  -8.108  22.428  1.00  0.71           N  
ATOM   1698  H   LYS A 102       0.952  -8.644  18.875  1.00  0.71           H  
ATOM   1699  HA  LYS A 102       0.629  -5.829  18.686  1.00  0.71           H  
ATOM   1700 1HB  LYS A 102       0.750  -7.671  21.098  1.00  0.71           H  
ATOM   1701 2HB  LYS A 102       0.333  -5.963  21.202  1.00  0.71           H  
ATOM   1702 1HG  LYS A 102      -1.597  -6.329  19.715  1.00  0.71           H  
ATOM   1703 2HG  LYS A 102      -1.176  -8.045  19.586  1.00  0.71           H  
ATOM   1704 1HD  LYS A 102      -1.471  -8.301  22.033  1.00  0.71           H  
ATOM   1705 2HD  LYS A 102      -1.891  -6.586  22.162  1.00  0.71           H  
ATOM   1706 1HE  LYS A 102      -3.841  -6.940  20.699  1.00  0.71           H  
ATOM   1707 2HE  LYS A 102      -3.413  -8.652  20.528  1.00  0.71           H  
ATOM   1708 1HZ  LYS A 102      -5.109  -8.323  22.180  1.00  0.71           H  
ATOM   1709 2HZ  LYS A 102      -3.738  -8.905  22.891  1.00  0.71           H  
ATOM   1710 3HZ  LYS A 102      -4.138  -7.312  23.050  1.00  0.71           H  
ATOM   1711  N   TYR A 103       3.535  -6.792  19.799  1.00  0.69           N  
ATOM   1712  CA  TYR A 103       4.875  -6.334  20.093  1.00  0.69           C  
ATOM   1713  C   TYR A 103       5.285  -5.330  19.040  1.00  0.69           C  
ATOM   1714  O   TYR A 103       5.911  -4.315  19.349  1.00  0.69           O  
ATOM   1715  CB  TYR A 103       5.860  -7.474  20.085  1.00  0.69           C  
ATOM   1716  CG  TYR A 103       7.299  -7.066  20.331  1.00  0.69           C  
ATOM   1717  CD1 TYR A 103       7.770  -6.865  21.612  1.00  0.69           C  
ATOM   1718  CD2 TYR A 103       8.149  -6.880  19.242  1.00  0.69           C  
ATOM   1719  CE1 TYR A 103       9.081  -6.487  21.800  1.00  0.69           C  
ATOM   1720  CE2 TYR A 103       9.457  -6.499  19.438  1.00  0.69           C  
ATOM   1721  CZ  TYR A 103       9.922  -6.300  20.714  1.00  0.69           C  
ATOM   1722  OH  TYR A 103      11.225  -5.913  20.926  1.00  0.69           O  
ATOM   1723  H   TYR A 103       3.414  -7.781  19.596  1.00  0.69           H  
ATOM   1724  HA  TYR A 103       4.882  -5.842  21.064  1.00  0.69           H  
ATOM   1725 1HB  TYR A 103       5.572  -8.215  20.833  1.00  0.69           H  
ATOM   1726 2HB  TYR A 103       5.819  -7.955  19.115  1.00  0.69           H  
ATOM   1727  HD1 TYR A 103       7.111  -7.011  22.465  1.00  0.69           H  
ATOM   1728  HD2 TYR A 103       7.774  -7.037  18.229  1.00  0.69           H  
ATOM   1729  HE1 TYR A 103       9.461  -6.340  22.792  1.00  0.69           H  
ATOM   1730  HE2 TYR A 103      10.118  -6.352  18.584  1.00  0.69           H  
ATOM   1731  HH  TYR A 103      11.696  -5.903  20.088  1.00  0.69           H  
ATOM   1732  N   PHE A 104       5.035  -5.669  17.764  1.00  0.68           N  
ATOM   1733  CA  PHE A 104       5.448  -4.802  16.681  1.00  0.68           C  
ATOM   1734  C   PHE A 104       4.733  -3.472  16.851  1.00  0.68           C  
ATOM   1735  O   PHE A 104       5.338  -2.425  16.654  1.00  0.68           O  
ATOM   1736  CB  PHE A 104       5.177  -5.354  15.292  1.00  0.68           C  
ATOM   1737  CG  PHE A 104       5.879  -4.479  14.260  1.00  0.68           C  
ATOM   1738  CD1 PHE A 104       7.210  -4.738  13.910  1.00  0.68           C  
ATOM   1739  CD2 PHE A 104       5.270  -3.376  13.707  1.00  0.68           C  
ATOM   1740  CE1 PHE A 104       7.886  -3.923  13.017  1.00  0.68           C  
ATOM   1741  CE2 PHE A 104       5.952  -2.565  12.816  1.00  0.68           C  
ATOM   1742  CZ  PHE A 104       7.254  -2.839  12.471  1.00  0.68           C  
ATOM   1743  H   PHE A 104       4.472  -6.488  17.554  1.00  0.68           H  
ATOM   1744  HA  PHE A 104       6.521  -4.629  16.764  1.00  0.68           H  
ATOM   1745 1HB  PHE A 104       5.546  -6.375  15.208  1.00  0.68           H  
ATOM   1746 2HB  PHE A 104       4.104  -5.359  15.088  1.00  0.68           H  
ATOM   1747  HD1 PHE A 104       7.719  -5.596  14.352  1.00  0.68           H  
ATOM   1748  HD2 PHE A 104       4.242  -3.141  13.990  1.00  0.68           H  
ATOM   1749  HE1 PHE A 104       8.921  -4.142  12.751  1.00  0.68           H  
ATOM   1750  HE2 PHE A 104       5.461  -1.706  12.395  1.00  0.68           H  
ATOM   1751  HZ  PHE A 104       7.782  -2.196  11.771  1.00  0.68           H  
ATOM   1752  N   ASP A 105       3.423  -3.500  17.173  1.00  0.66           N  
ATOM   1753  CA  ASP A 105       2.735  -2.221  17.407  1.00  0.66           C  
ATOM   1754  C   ASP A 105       3.415  -1.430  18.517  1.00  0.66           C  
ATOM   1755  O   ASP A 105       3.612  -0.220  18.390  1.00  0.66           O  
ATOM   1756  CB  ASP A 105       1.252  -2.383  17.812  1.00  0.66           C  
ATOM   1757  CG  ASP A 105       0.277  -2.698  16.705  1.00  0.66           C  
ATOM   1758  OD1 ASP A 105       0.618  -2.507  15.572  1.00  0.66           O  
ATOM   1759  OD2 ASP A 105      -0.819  -3.116  17.000  1.00  0.66           O  
ATOM   1760  H   ASP A 105       2.960  -4.405  17.291  1.00  0.66           H  
ATOM   1761  HA  ASP A 105       2.780  -1.634  16.491  1.00  0.66           H  
ATOM   1762 1HB  ASP A 105       1.179  -3.172  18.557  1.00  0.66           H  
ATOM   1763 2HB  ASP A 105       0.922  -1.465  18.301  1.00  0.66           H  
ATOM   1764  N   TYR A 106       3.833  -2.105  19.590  1.00  0.64           N  
ATOM   1765  CA  TYR A 106       4.482  -1.375  20.669  1.00  0.64           C  
ATOM   1766  C   TYR A 106       5.780  -0.757  20.162  1.00  0.64           C  
ATOM   1767  O   TYR A 106       6.076   0.410  20.442  1.00  0.64           O  
ATOM   1768  CB  TYR A 106       4.798  -2.303  21.839  1.00  0.64           C  
ATOM   1769  CG  TYR A 106       3.610  -2.863  22.554  1.00  0.64           C  
ATOM   1770  CD1 TYR A 106       3.762  -4.014  23.308  1.00  0.64           C  
ATOM   1771  CD2 TYR A 106       2.374  -2.254  22.453  1.00  0.64           C  
ATOM   1772  CE1 TYR A 106       2.689  -4.553  23.972  1.00  0.64           C  
ATOM   1773  CE2 TYR A 106       1.291  -2.793  23.117  1.00  0.64           C  
ATOM   1774  CZ  TYR A 106       1.446  -3.937  23.879  1.00  0.64           C  
ATOM   1775  OH  TYR A 106       0.364  -4.471  24.551  1.00  0.64           O  
ATOM   1776  H   TYR A 106       3.651  -3.107  19.667  1.00  0.64           H  
ATOM   1777  HA  TYR A 106       3.826  -0.570  21.000  1.00  0.64           H  
ATOM   1778 1HB  TYR A 106       5.402  -3.135  21.490  1.00  0.64           H  
ATOM   1779 2HB  TYR A 106       5.397  -1.763  22.564  1.00  0.64           H  
ATOM   1780  HD1 TYR A 106       4.737  -4.487  23.375  1.00  0.64           H  
ATOM   1781  HD2 TYR A 106       2.256  -1.351  21.853  1.00  0.64           H  
ATOM   1782  HE1 TYR A 106       2.814  -5.455  24.569  1.00  0.64           H  
ATOM   1783  HE2 TYR A 106       0.316  -2.315  23.044  1.00  0.64           H  
ATOM   1784  HH  TYR A 106       0.644  -5.254  25.031  1.00  0.64           H  
ATOM   1785  N   LEU A 107       6.525  -1.535  19.366  1.00  0.62           N  
ATOM   1786  CA  LEU A 107       7.781  -1.104  18.769  1.00  0.62           C  
ATOM   1787  C   LEU A 107       7.554   0.107  17.918  1.00  0.62           C  
ATOM   1788  O   LEU A 107       8.289   1.090  18.016  1.00  0.62           O  
ATOM   1789  CB  LEU A 107       8.432  -2.229  17.960  1.00  0.62           C  
ATOM   1790  CG  LEU A 107       9.832  -1.930  17.361  1.00  0.62           C  
ATOM   1791  CD1 LEU A 107      10.569  -3.242  17.186  1.00  0.62           C  
ATOM   1792  CD2 LEU A 107       9.678  -1.203  15.993  1.00  0.62           C  
ATOM   1793  H   LEU A 107       6.209  -2.488  19.189  1.00  0.62           H  
ATOM   1794  HA  LEU A 107       8.461  -0.819  19.542  1.00  0.62           H  
ATOM   1795 1HB  LEU A 107       8.511  -3.111  18.598  1.00  0.62           H  
ATOM   1796 2HB  LEU A 107       7.780  -2.475  17.129  1.00  0.62           H  
ATOM   1797  HG  LEU A 107      10.402  -1.299  18.044  1.00  0.62           H  
ATOM   1798 1HD1 LEU A 107      11.555  -3.050  16.770  1.00  0.62           H  
ATOM   1799 2HD1 LEU A 107      10.670  -3.734  18.155  1.00  0.62           H  
ATOM   1800 3HD1 LEU A 107      10.006  -3.886  16.508  1.00  0.62           H  
ATOM   1801 1HD2 LEU A 107      10.664  -1.005  15.573  1.00  0.62           H  
ATOM   1802 2HD2 LEU A 107       9.109  -1.833  15.305  1.00  0.62           H  
ATOM   1803 3HD2 LEU A 107       9.154  -0.263  16.133  1.00  0.62           H  
ATOM   1804  N   ALA A 108       6.550   0.029  17.059  1.00  0.61           N  
ATOM   1805  CA  ALA A 108       6.241   1.109  16.164  1.00  0.61           C  
ATOM   1806  C   ALA A 108       5.946   2.379  16.929  1.00  0.61           C  
ATOM   1807  O   ALA A 108       6.481   3.437  16.597  1.00  0.61           O  
ATOM   1808  CB  ALA A 108       5.039   0.726  15.338  1.00  0.61           C  
ATOM   1809  H   ALA A 108       5.989  -0.815  17.029  1.00  0.61           H  
ATOM   1810  HA  ALA A 108       7.102   1.283  15.522  1.00  0.61           H  
ATOM   1811 1HB  ALA A 108       4.777   1.513  14.650  1.00  0.61           H  
ATOM   1812 2HB  ALA A 108       5.261  -0.187  14.786  1.00  0.61           H  
ATOM   1813 3HB  ALA A 108       4.196   0.547  15.999  1.00  0.61           H  
ATOM   1814  N   GLU A 109       5.161   2.289  18.007  1.00  0.60           N  
ATOM   1815  CA  GLU A 109       4.884   3.509  18.745  1.00  0.60           C  
ATOM   1816  C   GLU A 109       6.158   4.050  19.368  1.00  0.60           C  
ATOM   1817  O   GLU A 109       6.407   5.255  19.339  1.00  0.60           O  
ATOM   1818  CB  GLU A 109       3.817   3.296  19.828  1.00  0.60           C  
ATOM   1819  CG  GLU A 109       2.393   3.068  19.304  1.00  0.60           C  
ATOM   1820  CD  GLU A 109       1.353   2.948  20.419  1.00  0.60           C  
ATOM   1821  OE1 GLU A 109       1.728   2.965  21.574  1.00  0.60           O  
ATOM   1822  OE2 GLU A 109       0.187   2.851  20.107  1.00  0.60           O  
ATOM   1823  H   GLU A 109       4.737   1.399  18.277  1.00  0.60           H  
ATOM   1824  HA  GLU A 109       4.508   4.254  18.048  1.00  0.60           H  
ATOM   1825 1HB  GLU A 109       4.090   2.423  20.427  1.00  0.60           H  
ATOM   1826 2HB  GLU A 109       3.799   4.156  20.494  1.00  0.60           H  
ATOM   1827 1HG  GLU A 109       2.121   3.896  18.651  1.00  0.60           H  
ATOM   1828 2HG  GLU A 109       2.387   2.155  18.707  1.00  0.60           H  
ATOM   1829  N   ALA A 110       6.997   3.167  19.906  1.00  0.59           N  
ATOM   1830  CA  ALA A 110       8.237   3.618  20.514  1.00  0.59           C  
ATOM   1831  C   ALA A 110       9.159   4.270  19.487  1.00  0.59           C  
ATOM   1832  O   ALA A 110       9.765   5.301  19.772  1.00  0.59           O  
ATOM   1833  CB  ALA A 110       8.932   2.463  21.194  1.00  0.59           C  
ATOM   1834  H   ALA A 110       6.755   2.174  19.915  1.00  0.59           H  
ATOM   1835  HA  ALA A 110       7.989   4.368  21.261  1.00  0.59           H  
ATOM   1836 1HB  ALA A 110       9.850   2.803  21.678  1.00  0.59           H  
ATOM   1837 2HB  ALA A 110       8.261   2.052  21.938  1.00  0.59           H  
ATOM   1838 3HB  ALA A 110       9.172   1.701  20.456  1.00  0.59           H  
ATOM   1839  N   MET A 111       9.217   3.714  18.273  1.00  0.59           N  
ATOM   1840  CA  MET A 111      10.074   4.249  17.221  1.00  0.59           C  
ATOM   1841  C   MET A 111       9.603   5.650  16.834  1.00  0.59           C  
ATOM   1842  O   MET A 111      10.415   6.552  16.607  1.00  0.59           O  
ATOM   1843  CB  MET A 111      10.038   3.304  16.023  1.00  0.59           C  
ATOM   1844  CG  MET A 111      11.065   3.546  14.918  1.00  0.59           C  
ATOM   1845  SD  MET A 111      12.738   3.329  15.470  1.00  0.59           S  
ATOM   1846  CE  MET A 111      12.678   1.575  15.838  1.00  0.59           C  
ATOM   1847  H   MET A 111       8.683   2.866  18.091  1.00  0.59           H  
ATOM   1848  HA  MET A 111      11.091   4.323  17.596  1.00  0.59           H  
ATOM   1849 1HB  MET A 111      10.163   2.280  16.377  1.00  0.59           H  
ATOM   1850 2HB  MET A 111       9.045   3.358  15.562  1.00  0.59           H  
ATOM   1851 1HG  MET A 111      10.875   2.885  14.074  1.00  0.59           H  
ATOM   1852 2HG  MET A 111      10.975   4.563  14.596  1.00  0.59           H  
ATOM   1853 1HE  MET A 111      13.628   1.244  16.250  1.00  0.59           H  
ATOM   1854 2HE  MET A 111      11.890   1.395  16.559  1.00  0.59           H  
ATOM   1855 3HE  MET A 111      12.461   1.025  14.959  1.00  0.59           H  
ATOM   1856  N   ILE A 112       8.278   5.839  16.806  1.00  0.59           N  
ATOM   1857  CA  ILE A 112       7.659   7.128  16.508  1.00  0.59           C  
ATOM   1858  C   ILE A 112       7.966   8.132  17.619  1.00  0.59           C  
ATOM   1859  O   ILE A 112       8.385   9.259  17.345  1.00  0.59           O  
ATOM   1860  CB  ILE A 112       6.128   6.946  16.335  1.00  0.59           C  
ATOM   1861  CG1 ILE A 112       5.840   6.125  15.047  1.00  0.59           C  
ATOM   1862  CG2 ILE A 112       5.382   8.271  16.317  1.00  0.59           C  
ATOM   1863  CD1 ILE A 112       4.428   5.597  14.924  1.00  0.59           C  
ATOM   1864  H   ILE A 112       7.666   5.038  16.980  1.00  0.59           H  
ATOM   1865  HA  ILE A 112       8.075   7.505  15.578  1.00  0.59           H  
ATOM   1866  HB  ILE A 112       5.762   6.361  17.171  1.00  0.59           H  
ATOM   1867 1HG1 ILE A 112       5.993   6.760  14.206  1.00  0.59           H  
ATOM   1868 2HG1 ILE A 112       6.538   5.292  14.993  1.00  0.59           H  
ATOM   1869 1HG2 ILE A 112       4.315   8.078  16.225  1.00  0.59           H  
ATOM   1870 2HG2 ILE A 112       5.574   8.812  17.244  1.00  0.59           H  
ATOM   1871 3HG2 ILE A 112       5.697   8.855  15.489  1.00  0.59           H  
ATOM   1872 1HD1 ILE A 112       4.325   5.056  13.985  1.00  0.59           H  
ATOM   1873 2HD1 ILE A 112       4.220   4.923  15.753  1.00  0.59           H  
ATOM   1874 3HD1 ILE A 112       3.724   6.426  14.942  1.00  0.59           H  
ATOM   1875  N   LYS A 113       7.800   7.717  18.881  1.00  0.60           N  
ATOM   1876  CA  LYS A 113       8.060   8.609  20.005  1.00  0.60           C  
ATOM   1877  C   LYS A 113       9.527   9.023  20.054  1.00  0.60           C  
ATOM   1878  O   LYS A 113       9.839  10.202  20.237  1.00  0.60           O  
ATOM   1879  CB  LYS A 113       7.678   7.922  21.321  1.00  0.60           C  
ATOM   1880  CG  LYS A 113       6.162   7.728  21.532  1.00  0.60           C  
ATOM   1881  CD  LYS A 113       5.878   6.988  22.841  1.00  0.60           C  
ATOM   1882  CE  LYS A 113       4.398   6.672  23.018  1.00  0.60           C  
ATOM   1883  NZ  LYS A 113       4.121   6.006  24.339  1.00  0.60           N  
ATOM   1884  H   LYS A 113       7.455   6.773  19.056  1.00  0.60           H  
ATOM   1885  HA  LYS A 113       7.457   9.508  19.882  1.00  0.60           H  
ATOM   1886 1HB  LYS A 113       8.143   6.937  21.353  1.00  0.60           H  
ATOM   1887 2HB  LYS A 113       8.073   8.495  22.161  1.00  0.60           H  
ATOM   1888 1HG  LYS A 113       5.680   8.704  21.570  1.00  0.60           H  
ATOM   1889 2HG  LYS A 113       5.741   7.174  20.703  1.00  0.60           H  
ATOM   1890 1HD  LYS A 113       6.409   6.040  22.823  1.00  0.60           H  
ATOM   1891 2HD  LYS A 113       6.230   7.569  23.691  1.00  0.60           H  
ATOM   1892 1HE  LYS A 113       3.818   7.589  22.952  1.00  0.60           H  
ATOM   1893 2HE  LYS A 113       4.090   5.999  22.217  1.00  0.60           H  
ATOM   1894 1HZ  LYS A 113       3.139   5.802  24.415  1.00  0.60           H  
ATOM   1895 2HZ  LYS A 113       4.655   5.120  24.453  1.00  0.60           H  
ATOM   1896 3HZ  LYS A 113       4.391   6.628  25.088  1.00  0.60           H  
ATOM   1897  N   VAL A 114      10.433   8.078  19.815  1.00  0.61           N  
ATOM   1898  CA  VAL A 114      11.848   8.401  19.836  1.00  0.61           C  
ATOM   1899  C   VAL A 114      12.203   9.336  18.685  1.00  0.61           C  
ATOM   1900  O   VAL A 114      12.904  10.331  18.893  1.00  0.61           O  
ATOM   1901  CB  VAL A 114      12.703   7.118  19.827  1.00  0.61           C  
ATOM   1902  CG1 VAL A 114      14.180   7.450  19.641  1.00  0.61           C  
ATOM   1903  CG2 VAL A 114      12.528   6.388  21.173  1.00  0.61           C  
ATOM   1904  H   VAL A 114      10.139   7.115  19.652  1.00  0.61           H  
ATOM   1905  HA  VAL A 114      12.059   8.922  20.772  1.00  0.61           H  
ATOM   1906  HB  VAL A 114      12.384   6.474  19.000  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 114      14.761   6.528  19.645  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 114      14.308   7.958  18.691  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 114      14.516   8.092  20.453  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 114      13.126   5.495  21.172  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 114      12.856   7.039  21.982  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 114      11.486   6.129  21.320  1.00  0.61           H  
ATOM   1913  N   ALA A 115      11.695   9.055  17.477  1.00  0.61           N  
ATOM   1914  CA  ALA A 115      11.958   9.924  16.339  1.00  0.61           C  
ATOM   1915  C   ALA A 115      11.457  11.343  16.611  1.00  0.61           C  
ATOM   1916  O   ALA A 115      12.129  12.315  16.265  1.00  0.61           O  
ATOM   1917  CB  ALA A 115      11.287   9.373  15.097  1.00  0.61           C  
ATOM   1918  H   ALA A 115      11.127   8.220  17.333  1.00  0.61           H  
ATOM   1919  HA  ALA A 115      13.034   9.965  16.181  1.00  0.61           H  
ATOM   1920 1HB  ALA A 115      11.492  10.015  14.259  1.00  0.61           H  
ATOM   1921 2HB  ALA A 115      11.656   8.369  14.894  1.00  0.61           H  
ATOM   1922 3HB  ALA A 115      10.211   9.331  15.264  1.00  0.61           H  
ATOM   1923  N   LYS A 116      10.303  11.467  17.275  1.00  0.62           N  
ATOM   1924  CA  LYS A 116       9.745  12.773  17.606  1.00  0.62           C  
ATOM   1925  C   LYS A 116      10.640  13.545  18.554  1.00  0.62           C  
ATOM   1926  O   LYS A 116      10.902  14.729  18.347  1.00  0.62           O  
ATOM   1927  CB  LYS A 116       8.353  12.612  18.224  1.00  0.62           C  
ATOM   1928  CG  LYS A 116       7.643  13.914  18.557  1.00  0.62           C  
ATOM   1929  CD  LYS A 116       6.239  13.642  19.093  1.00  0.62           C  
ATOM   1930  CE  LYS A 116       5.524  14.930  19.476  1.00  0.62           C  
ATOM   1931  NZ  LYS A 116       4.160  14.666  20.017  1.00  0.62           N  
ATOM   1932  H   LYS A 116       9.773  10.631  17.524  1.00  0.62           H  
ATOM   1933  HA  LYS A 116       9.675  13.361  16.697  1.00  0.62           H  
ATOM   1934 1HB  LYS A 116       7.720  12.024  17.570  1.00  0.62           H  
ATOM   1935 2HB  LYS A 116       8.446  12.054  19.153  1.00  0.62           H  
ATOM   1936 1HG  LYS A 116       8.218  14.453  19.312  1.00  0.62           H  
ATOM   1937 2HG  LYS A 116       7.576  14.531  17.660  1.00  0.62           H  
ATOM   1938 1HD  LYS A 116       5.656  13.122  18.328  1.00  0.62           H  
ATOM   1939 2HD  LYS A 116       6.309  12.998  19.970  1.00  0.62           H  
ATOM   1940 1HE  LYS A 116       6.110  15.450  20.233  1.00  0.62           H  
ATOM   1941 2HE  LYS A 116       5.438  15.566  18.595  1.00  0.62           H  
ATOM   1942 1HZ  LYS A 116       3.717  15.541  20.262  1.00  0.62           H  
ATOM   1943 2HZ  LYS A 116       3.606  14.191  19.316  1.00  0.62           H  
ATOM   1944 3HZ  LYS A 116       4.231  14.084  20.840  1.00  0.62           H  
ATOM   1945  N   GLU A 117      11.096  12.884  19.615  1.00  0.62           N  
ATOM   1946  CA  GLU A 117      11.974  13.523  20.585  1.00  0.62           C  
ATOM   1947  C   GLU A 117      13.331  13.915  20.002  1.00  0.62           C  
ATOM   1948  O   GLU A 117      13.884  14.961  20.348  1.00  0.62           O  
ATOM   1949  CB  GLU A 117      12.180  12.609  21.796  1.00  0.62           C  
ATOM   1950  CG  GLU A 117      10.960  12.469  22.700  1.00  0.62           C  
ATOM   1951  CD  GLU A 117      11.168  11.475  23.800  1.00  0.62           C  
ATOM   1952  OE1 GLU A 117      12.076  10.671  23.698  1.00  0.62           O  
ATOM   1953  OE2 GLU A 117      10.419  11.485  24.761  1.00  0.62           O  
ATOM   1954  H   GLU A 117      10.825  11.908  19.748  1.00  0.62           H  
ATOM   1955  HA  GLU A 117      11.484  14.435  20.927  1.00  0.62           H  
ATOM   1956 1HB  GLU A 117      12.447  11.608  21.443  1.00  0.62           H  
ATOM   1957 2HB  GLU A 117      13.010  12.978  22.395  1.00  0.62           H  
ATOM   1958 1HG  GLU A 117      10.727  13.439  23.134  1.00  0.62           H  
ATOM   1959 2HG  GLU A 117      10.110  12.158  22.090  1.00  0.62           H  
ATOM   1960  N   ARG A 118      13.873  13.075  19.120  1.00  0.64           N  
ATOM   1961  CA  ARG A 118      15.191  13.328  18.555  1.00  0.64           C  
ATOM   1962  C   ARG A 118      15.205  14.280  17.365  1.00  0.64           C  
ATOM   1963  O   ARG A 118      16.146  15.065  17.217  1.00  0.64           O  
ATOM   1964  CB  ARG A 118      15.822  12.031  18.123  1.00  0.64           C  
ATOM   1965  CG  ARG A 118      16.208  11.104  19.225  1.00  0.64           C  
ATOM   1966  CD  ARG A 118      16.743   9.867  18.673  1.00  0.64           C  
ATOM   1967  NE  ARG A 118      17.996  10.083  17.971  1.00  0.64           N  
ATOM   1968  CZ  ARG A 118      19.193  10.091  18.532  1.00  0.64           C  
ATOM   1969  NH1 ARG A 118      19.359   9.883  19.825  1.00  0.64           N  
ATOM   1970  NH2 ARG A 118      20.196  10.301  17.745  1.00  0.64           N  
ATOM   1971  H   ARG A 118      13.381  12.214  18.880  1.00  0.64           H  
ATOM   1972  HA  ARG A 118      15.809  13.761  19.339  1.00  0.64           H  
ATOM   1973 1HB  ARG A 118      15.112  11.493  17.497  1.00  0.64           H  
ATOM   1974 2HB  ARG A 118      16.706  12.237  17.525  1.00  0.64           H  
ATOM   1975 1HG  ARG A 118      16.965  11.568  19.853  1.00  0.64           H  
ATOM   1976 2HG  ARG A 118      15.325  10.865  19.824  1.00  0.64           H  
ATOM   1977 1HD  ARG A 118      16.912   9.142  19.469  1.00  0.64           H  
ATOM   1978 2HD  ARG A 118      16.024   9.467  17.959  1.00  0.64           H  
ATOM   1979  HE  ARG A 118      17.997  10.219  16.955  1.00  0.64           H  
ATOM   1980 1HH1 ARG A 118      18.561   9.715  20.417  1.00  0.64           H  
ATOM   1981 2HH1 ARG A 118      20.294   9.889  20.221  1.00  0.64           H  
ATOM   1982 1HH2 ARG A 118      19.987  10.445  16.747  1.00  0.64           H  
ATOM   1983 2HH2 ARG A 118      21.158  10.276  18.118  1.00  0.64           H  
ATOM   1984  N   TYR A 119      14.178  14.236  16.513  1.00  0.65           N  
ATOM   1985  CA  TYR A 119      14.180  15.077  15.327  1.00  0.65           C  
ATOM   1986  C   TYR A 119      12.854  15.854  15.200  1.00  0.65           C  
ATOM   1987  O   TYR A 119      12.187  15.764  14.159  1.00  0.65           O  
ATOM   1988  CB  TYR A 119      14.372  14.169  14.105  1.00  0.65           C  
ATOM   1989  CG  TYR A 119      15.544  13.201  14.252  1.00  0.65           C  
ATOM   1990  CD1 TYR A 119      15.267  11.879  14.572  1.00  0.65           C  
ATOM   1991  CD2 TYR A 119      16.862  13.619  14.125  1.00  0.65           C  
ATOM   1992  CE1 TYR A 119      16.287  10.984  14.776  1.00  0.65           C  
ATOM   1993  CE2 TYR A 119      17.895  12.711  14.331  1.00  0.65           C  
ATOM   1994  CZ  TYR A 119      17.604  11.401  14.662  1.00  0.65           C  
ATOM   1995  OH  TYR A 119      18.609  10.495  14.915  1.00  0.65           O  
ATOM   1996  H   TYR A 119      13.406  13.587  16.655  1.00  0.65           H  
ATOM   1997  HA  TYR A 119      15.006  15.782  15.381  1.00  0.65           H  
ATOM   1998 1HB  TYR A 119      13.462  13.581  13.943  1.00  0.65           H  
ATOM   1999 2HB  TYR A 119      14.536  14.776  13.216  1.00  0.65           H  
ATOM   2000  HD1 TYR A 119      14.230  11.558  14.680  1.00  0.65           H  
ATOM   2001  HD2 TYR A 119      17.087  14.658  13.882  1.00  0.65           H  
ATOM   2002  HE1 TYR A 119      16.058   9.955  15.042  1.00  0.65           H  
ATOM   2003  HE2 TYR A 119      18.932  13.034  14.248  1.00  0.65           H  
ATOM   2004  HH  TYR A 119      19.158  10.375  14.091  1.00  0.65           H  
ATOM   2005  N   PRO A 120      12.494  16.716  16.181  1.00  0.67           N  
ATOM   2006  CA  PRO A 120      11.227  17.432  16.279  1.00  0.67           C  
ATOM   2007  C   PRO A 120      11.020  18.441  15.163  1.00  0.67           C  
ATOM   2008  O   PRO A 120       9.896  18.844  14.876  1.00  0.67           O  
ATOM   2009  CB  PRO A 120      11.348  18.150  17.629  1.00  0.67           C  
ATOM   2010  CG  PRO A 120      12.834  18.287  17.861  1.00  0.67           C  
ATOM   2011  CD  PRO A 120      13.428  17.039  17.281  1.00  0.67           C  
ATOM   2012  HA  PRO A 120      10.406  16.698  16.303  1.00  0.67           H  
ATOM   2013 1HB  PRO A 120      10.830  19.117  17.586  1.00  0.67           H  
ATOM   2014 2HB  PRO A 120      10.854  17.548  18.410  1.00  0.67           H  
ATOM   2015 1HG  PRO A 120      13.214  19.201  17.387  1.00  0.67           H  
ATOM   2016 2HG  PRO A 120      13.039  18.378  18.939  1.00  0.67           H  
ATOM   2017 1HD  PRO A 120      14.444  17.239  16.932  1.00  0.67           H  
ATOM   2018 2HD  PRO A 120      13.388  16.265  18.056  1.00  0.67           H  
ATOM   2019  N   GLU A 121      12.116  18.841  14.521  1.00  0.68           N  
ATOM   2020  CA  GLU A 121      12.067  19.817  13.447  1.00  0.68           C  
ATOM   2021  C   GLU A 121      11.738  19.174  12.105  1.00  0.68           C  
ATOM   2022  O   GLU A 121      11.469  19.871  11.124  1.00  0.68           O  
ATOM   2023  CB  GLU A 121      13.407  20.545  13.351  1.00  0.68           C  
ATOM   2024  CG  GLU A 121      13.744  21.396  14.574  1.00  0.68           C  
ATOM   2025  CD  GLU A 121      15.088  22.085  14.478  1.00  0.68           C  
ATOM   2026  OE1 GLU A 121      15.764  21.903  13.493  1.00  0.68           O  
ATOM   2027  OE2 GLU A 121      15.434  22.792  15.396  1.00  0.68           O  
ATOM   2028  H   GLU A 121      13.013  18.475  14.795  1.00  0.68           H  
ATOM   2029  HA  GLU A 121      11.286  20.544  13.677  1.00  0.68           H  
ATOM   2030 1HB  GLU A 121      14.205  19.813  13.217  1.00  0.68           H  
ATOM   2031 2HB  GLU A 121      13.408  21.193  12.475  1.00  0.68           H  
ATOM   2032 1HG  GLU A 121      12.969  22.150  14.701  1.00  0.68           H  
ATOM   2033 2HG  GLU A 121      13.733  20.755  15.455  1.00  0.68           H  
ATOM   2034  N   LYS A 122      11.806  17.844  12.049  1.00  0.69           N  
ATOM   2035  CA  LYS A 122      11.568  17.124  10.810  1.00  0.69           C  
ATOM   2036  C   LYS A 122      10.330  16.249  10.918  1.00  0.69           C  
ATOM   2037  O   LYS A 122       9.569  16.090   9.965  1.00  0.69           O  
ATOM   2038  CB  LYS A 122      12.775  16.247  10.482  1.00  0.69           C  
ATOM   2039  CG  LYS A 122      14.101  17.012  10.332  1.00  0.69           C  
ATOM   2040  CD  LYS A 122      14.089  17.958   9.140  1.00  0.69           C  
ATOM   2041  CE  LYS A 122      15.447  18.631   8.955  1.00  0.69           C  
ATOM   2042  NZ  LYS A 122      15.448  19.583   7.803  1.00  0.69           N  
ATOM   2043  H   LYS A 122      12.014  17.311  12.888  1.00  0.69           H  
ATOM   2044  HA  LYS A 122      11.409  17.841  10.005  1.00  0.69           H  
ATOM   2045 1HB  LYS A 122      12.906  15.507  11.277  1.00  0.69           H  
ATOM   2046 2HB  LYS A 122      12.590  15.702   9.559  1.00  0.69           H  
ATOM   2047 1HG  LYS A 122      14.277  17.597  11.237  1.00  0.69           H  
ATOM   2048 2HG  LYS A 122      14.917  16.316  10.221  1.00  0.69           H  
ATOM   2049 1HD  LYS A 122      13.837  17.404   8.236  1.00  0.69           H  
ATOM   2050 2HD  LYS A 122      13.331  18.730   9.297  1.00  0.69           H  
ATOM   2051 1HE  LYS A 122      15.699  19.176   9.865  1.00  0.69           H  
ATOM   2052 2HE  LYS A 122      16.203  17.864   8.781  1.00  0.69           H  
ATOM   2053 1HZ  LYS A 122      16.361  20.007   7.716  1.00  0.69           H  
ATOM   2054 2HZ  LYS A 122      15.225  19.085   6.953  1.00  0.69           H  
ATOM   2055 3HZ  LYS A 122      14.756  20.303   7.963  1.00  0.69           H  
ATOM   2056  N   PHE A 123      10.095  15.697  12.098  1.00  0.68           N  
ATOM   2057  CA  PHE A 123       9.034  14.716  12.261  1.00  0.68           C  
ATOM   2058  C   PHE A 123       7.663  15.347  12.520  1.00  0.68           C  
ATOM   2059  O   PHE A 123       7.104  15.233  13.617  1.00  0.68           O  
ATOM   2060  CB  PHE A 123       9.460  13.780  13.384  1.00  0.68           C  
ATOM   2061  CG  PHE A 123       8.767  12.467  13.467  1.00  0.68           C  
ATOM   2062  CD1 PHE A 123       8.860  11.551  12.455  1.00  0.68           C  
ATOM   2063  CD2 PHE A 123       8.097  12.117  14.582  1.00  0.68           C  
ATOM   2064  CE1 PHE A 123       8.256  10.316  12.565  1.00  0.68           C  
ATOM   2065  CE2 PHE A 123       7.531  10.897  14.710  1.00  0.68           C  
ATOM   2066  CZ  PHE A 123       7.604   9.994  13.691  1.00  0.68           C  
ATOM   2067  H   PHE A 123      10.717  15.883  12.883  1.00  0.68           H  
ATOM   2068  HA  PHE A 123       8.968  14.137  11.339  1.00  0.68           H  
ATOM   2069 1HB  PHE A 123      10.534  13.586  13.297  1.00  0.68           H  
ATOM   2070 2HB  PHE A 123       9.318  14.294  14.335  1.00  0.68           H  
ATOM   2071  HD1 PHE A 123       9.411  11.817  11.560  1.00  0.68           H  
ATOM   2072  HD2 PHE A 123       8.023  12.828  15.381  1.00  0.68           H  
ATOM   2073  HE1 PHE A 123       8.312   9.596  11.755  1.00  0.68           H  
ATOM   2074  HE2 PHE A 123       7.009  10.651  15.629  1.00  0.68           H  
ATOM   2075  HZ  PHE A 123       7.142   9.028  13.785  1.00  0.68           H  
ATOM   2076  N   ASP A 124       7.134  15.999  11.480  1.00  0.66           N  
ATOM   2077  CA  ASP A 124       5.849  16.704  11.527  1.00  0.66           C  
ATOM   2078  C   ASP A 124       4.682  15.750  11.291  1.00  0.66           C  
ATOM   2079  O   ASP A 124       4.901  14.556  11.106  1.00  0.66           O  
ATOM   2080  CB  ASP A 124       5.841  17.848  10.497  1.00  0.66           C  
ATOM   2081  CG  ASP A 124       5.899  17.366   9.007  1.00  0.66           C  
ATOM   2082  OD1 ASP A 124       5.671  16.177   8.743  1.00  0.66           O  
ATOM   2083  OD2 ASP A 124       6.150  18.194   8.159  1.00  0.66           O  
ATOM   2084  H   ASP A 124       7.710  16.025  10.637  1.00  0.66           H  
ATOM   2085  HA  ASP A 124       5.736  17.141  12.521  1.00  0.66           H  
ATOM   2086 1HB  ASP A 124       4.954  18.462  10.634  1.00  0.66           H  
ATOM   2087 2HB  ASP A 124       6.708  18.490  10.678  1.00  0.66           H  
ATOM   2088  N   GLU A 125       3.451  16.267  11.247  1.00  0.64           N  
ATOM   2089  CA  GLU A 125       2.285  15.391  11.106  1.00  0.64           C  
ATOM   2090  C   GLU A 125       2.306  14.510   9.856  1.00  0.64           C  
ATOM   2091  O   GLU A 125       2.002  13.316   9.926  1.00  0.64           O  
ATOM   2092  CB  GLU A 125       1.000  16.220  11.111  1.00  0.64           C  
ATOM   2093  CG  GLU A 125      -0.268  15.398  10.987  1.00  0.64           C  
ATOM   2094  CD  GLU A 125      -1.541  16.223  11.039  1.00  0.64           C  
ATOM   2095  OE1 GLU A 125      -1.462  17.413  11.224  1.00  0.64           O  
ATOM   2096  OE2 GLU A 125      -2.599  15.644  10.865  1.00  0.64           O  
ATOM   2097  H   GLU A 125       3.316  17.261  11.361  1.00  0.64           H  
ATOM   2098  HA  GLU A 125       2.265  14.731  11.974  1.00  0.64           H  
ATOM   2099 1HB  GLU A 125       0.940  16.792  12.036  1.00  0.64           H  
ATOM   2100 2HB  GLU A 125       1.022  16.931  10.284  1.00  0.64           H  
ATOM   2101 1HG  GLU A 125      -0.235  14.860  10.039  1.00  0.64           H  
ATOM   2102 2HG  GLU A 125      -0.283  14.662  11.789  1.00  0.64           H  
ATOM   2103  N   GLU A 126       2.660  15.080   8.705  1.00  0.62           N  
ATOM   2104  CA  GLU A 126       2.674  14.287   7.484  1.00  0.62           C  
ATOM   2105  C   GLU A 126       3.700  13.164   7.594  1.00  0.62           C  
ATOM   2106  O   GLU A 126       3.430  12.018   7.209  1.00  0.62           O  
ATOM   2107  CB  GLU A 126       2.965  15.155   6.260  1.00  0.62           C  
ATOM   2108  CG  GLU A 126       2.881  14.394   4.942  1.00  0.62           C  
ATOM   2109  CD  GLU A 126       3.121  15.250   3.714  1.00  0.62           C  
ATOM   2110  OE1 GLU A 126       3.343  16.429   3.857  1.00  0.62           O  
ATOM   2111  OE2 GLU A 126       3.084  14.713   2.633  1.00  0.62           O  
ATOM   2112  H   GLU A 126       2.937  16.053   8.686  1.00  0.62           H  
ATOM   2113  HA  GLU A 126       1.691  13.834   7.357  1.00  0.62           H  
ATOM   2114 1HB  GLU A 126       2.261  15.985   6.224  1.00  0.62           H  
ATOM   2115 2HB  GLU A 126       3.970  15.576   6.346  1.00  0.62           H  
ATOM   2116 1HG  GLU A 126       3.599  13.591   4.969  1.00  0.62           H  
ATOM   2117 2HG  GLU A 126       1.892  13.945   4.869  1.00  0.62           H  
ATOM   2118  N   THR A 127       4.871  13.496   8.144  1.00  0.60           N  
ATOM   2119  CA  THR A 127       5.954  12.544   8.302  1.00  0.60           C  
ATOM   2120  C   THR A 127       5.538  11.439   9.266  1.00  0.60           C  
ATOM   2121  O   THR A 127       5.787  10.258   9.008  1.00  0.60           O  
ATOM   2122  CB  THR A 127       7.214  13.231   8.832  1.00  0.60           C  
ATOM   2123  OG1 THR A 127       7.590  14.276   7.934  1.00  0.60           O  
ATOM   2124  CG2 THR A 127       8.355  12.209   8.911  1.00  0.60           C  
ATOM   2125  H   THR A 127       5.033  14.469   8.444  1.00  0.60           H  
ATOM   2126  HA  THR A 127       6.174  12.095   7.336  1.00  0.60           H  
ATOM   2127  HB  THR A 127       7.017  13.651   9.815  1.00  0.60           H  
ATOM   2128  HG1 THR A 127       6.941  15.031   8.048  1.00  0.60           H  
ATOM   2129 1HG2 THR A 127       9.254  12.699   9.279  1.00  0.60           H  
ATOM   2130 2HG2 THR A 127       8.071  11.405   9.585  1.00  0.60           H  
ATOM   2131 3HG2 THR A 127       8.547  11.798   7.920  1.00  0.60           H  
ATOM   2132  N   GLN A 128       4.882  11.821  10.372  1.00  0.59           N  
ATOM   2133  CA  GLN A 128       4.425  10.862  11.370  1.00  0.59           C  
ATOM   2134  C   GLN A 128       3.443   9.886  10.758  1.00  0.59           C  
ATOM   2135  O   GLN A 128       3.524   8.682  11.016  1.00  0.59           O  
ATOM   2136  CB  GLN A 128       3.735  11.587  12.537  1.00  0.59           C  
ATOM   2137  CG  GLN A 128       4.663  12.361  13.437  1.00  0.59           C  
ATOM   2138  CD  GLN A 128       3.961  13.239  14.443  1.00  0.59           C  
ATOM   2139  OE1 GLN A 128       2.898  12.878  14.970  1.00  0.59           O  
ATOM   2140  NE2 GLN A 128       4.541  14.407  14.731  1.00  0.59           N  
ATOM   2141  H   GLN A 128       4.720  12.814  10.532  1.00  0.59           H  
ATOM   2142  HA  GLN A 128       5.283  10.307  11.741  1.00  0.59           H  
ATOM   2143 1HB  GLN A 128       3.004  12.287  12.138  1.00  0.59           H  
ATOM   2144 2HB  GLN A 128       3.197  10.864  13.145  1.00  0.59           H  
ATOM   2145 1HG  GLN A 128       5.157  11.626  14.003  1.00  0.59           H  
ATOM   2146 2HG  GLN A 128       5.379  12.944  12.864  1.00  0.59           H  
ATOM   2147 1HE2 GLN A 128       4.120  15.026  15.386  1.00  0.59           H  
ATOM   2148 2HE2 GLN A 128       5.429  14.680  14.285  1.00  0.59           H  
ATOM   2149  N   LYS A 129       2.543  10.383   9.906  1.00  0.58           N  
ATOM   2150  CA  LYS A 129       1.584   9.509   9.256  1.00  0.58           C  
ATOM   2151  C   LYS A 129       2.275   8.592   8.258  1.00  0.58           C  
ATOM   2152  O   LYS A 129       1.981   7.399   8.195  1.00  0.58           O  
ATOM   2153  CB  LYS A 129       0.483  10.334   8.590  1.00  0.58           C  
ATOM   2154  CG  LYS A 129      -0.469  10.993   9.592  1.00  0.58           C  
ATOM   2155  CD  LYS A 129      -1.530  11.837   8.909  1.00  0.58           C  
ATOM   2156  CE  LYS A 129      -2.473  12.454   9.937  1.00  0.58           C  
ATOM   2157  NZ  LYS A 129      -3.484  13.349   9.308  1.00  0.58           N  
ATOM   2158  H   LYS A 129       2.503  11.391   9.735  1.00  0.58           H  
ATOM   2159  HA  LYS A 129       1.120   8.883  10.018  1.00  0.58           H  
ATOM   2160 1HB  LYS A 129       0.942  11.129   7.994  1.00  0.58           H  
ATOM   2161 2HB  LYS A 129      -0.096   9.705   7.917  1.00  0.58           H  
ATOM   2162 1HG  LYS A 129      -0.955  10.223  10.189  1.00  0.58           H  
ATOM   2163 2HG  LYS A 129       0.107  11.633  10.261  1.00  0.58           H  
ATOM   2164 1HD  LYS A 129      -1.043  12.641   8.353  1.00  0.58           H  
ATOM   2165 2HD  LYS A 129      -2.102  11.226   8.215  1.00  0.58           H  
ATOM   2166 1HE  LYS A 129      -2.990  11.659  10.470  1.00  0.58           H  
ATOM   2167 2HE  LYS A 129      -1.890  13.027  10.649  1.00  0.58           H  
ATOM   2168 1HZ  LYS A 129      -4.082  13.742  10.031  1.00  0.58           H  
ATOM   2169 2HZ  LYS A 129      -3.012  14.103   8.818  1.00  0.58           H  
ATOM   2170 3HZ  LYS A 129      -4.043  12.826   8.656  1.00  0.58           H  
ATOM   2171  N   ALA A 130       3.236   9.120   7.498  1.00  0.58           N  
ATOM   2172  CA  ALA A 130       3.952   8.282   6.543  1.00  0.58           C  
ATOM   2173  C   ALA A 130       4.695   7.158   7.264  1.00  0.58           C  
ATOM   2174  O   ALA A 130       4.704   6.006   6.815  1.00  0.58           O  
ATOM   2175  CB  ALA A 130       4.932   9.126   5.757  1.00  0.58           C  
ATOM   2176  H   ALA A 130       3.451  10.116   7.559  1.00  0.58           H  
ATOM   2177  HA  ALA A 130       3.226   7.837   5.863  1.00  0.58           H  
ATOM   2178 1HB  ALA A 130       5.452   8.506   5.030  1.00  0.58           H  
ATOM   2179 2HB  ALA A 130       4.389   9.916   5.240  1.00  0.58           H  
ATOM   2180 3HB  ALA A 130       5.656   9.572   6.437  1.00  0.58           H  
ATOM   2181  N   PHE A 131       5.278   7.490   8.416  1.00  0.57           N  
ATOM   2182  CA  PHE A 131       6.048   6.537   9.190  1.00  0.57           C  
ATOM   2183  C   PHE A 131       5.122   5.511   9.803  1.00  0.57           C  
ATOM   2184  O   PHE A 131       5.403   4.311   9.750  1.00  0.57           O  
ATOM   2185  CB  PHE A 131       6.877   7.290  10.217  1.00  0.57           C  
ATOM   2186  CG  PHE A 131       7.949   6.513  10.843  1.00  0.57           C  
ATOM   2187  CD1 PHE A 131       8.815   5.838  10.036  1.00  0.57           C  
ATOM   2188  CD2 PHE A 131       8.172   6.530  12.187  1.00  0.57           C  
ATOM   2189  CE1 PHE A 131       9.872   5.161  10.543  1.00  0.57           C  
ATOM   2190  CE2 PHE A 131       9.231   5.862  12.728  1.00  0.57           C  
ATOM   2191  CZ  PHE A 131      10.095   5.161  11.891  1.00  0.57           C  
ATOM   2192  H   PHE A 131       5.233   8.458   8.738  1.00  0.57           H  
ATOM   2193  HA  PHE A 131       6.723   6.004   8.530  1.00  0.57           H  
ATOM   2194 1HB  PHE A 131       7.324   8.165   9.741  1.00  0.57           H  
ATOM   2195 2HB  PHE A 131       6.217   7.660  11.005  1.00  0.57           H  
ATOM   2196  HD1 PHE A 131       8.636   5.856   8.973  1.00  0.57           H  
ATOM   2197  HD2 PHE A 131       7.516   7.089  12.806  1.00  0.57           H  
ATOM   2198  HE1 PHE A 131      10.539   4.638   9.874  1.00  0.57           H  
ATOM   2199  HE2 PHE A 131       9.391   5.894  13.802  1.00  0.57           H  
ATOM   2200  HZ  PHE A 131      10.950   4.627  12.289  1.00  0.57           H  
ATOM   2201  N   LYS A 132       3.983   5.961  10.336  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       3.024   5.029  10.890  1.00  0.57           C  
ATOM   2203  C   LYS A 132       2.599   4.045   9.820  1.00  0.57           C  
ATOM   2204  O   LYS A 132       2.599   2.844  10.061  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       1.792   5.732  11.455  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       0.765   4.759  12.051  1.00  0.57           C  
ATOM   2207  CD  LYS A 132      -0.427   5.484  12.650  1.00  0.57           C  
ATOM   2208  CE  LYS A 132      -1.419   4.504  13.305  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132      -2.181   3.663  12.300  1.00  0.57           N  
ATOM   2210  H   LYS A 132       3.787   6.960  10.377  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       3.502   4.468  11.691  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       2.097   6.441  12.227  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       1.305   6.301  10.662  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132       0.406   4.085  11.263  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       1.239   4.153  12.822  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132      -0.078   6.196  13.398  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132      -0.941   6.033  11.861  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132      -0.870   3.839  13.971  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132      -2.135   5.078  13.891  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132      -2.810   3.054  12.789  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132      -2.704   4.258  11.687  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132      -1.557   3.069  11.719  1.00  0.57           H  
ATOM   2223  N   LYS A 133       2.267   4.543   8.621  1.00  0.58           N  
ATOM   2224  CA  LYS A 133       1.827   3.652   7.559  1.00  0.58           C  
ATOM   2225  C   LYS A 133       2.899   2.642   7.197  1.00  0.58           C  
ATOM   2226  O   LYS A 133       2.596   1.467   6.977  1.00  0.58           O  
ATOM   2227  CB  LYS A 133       1.456   4.443   6.303  1.00  0.58           C  
ATOM   2228  CG  LYS A 133       0.189   5.249   6.396  1.00  0.58           C  
ATOM   2229  CD  LYS A 133      -0.017   6.007   5.110  1.00  0.58           C  
ATOM   2230  CE  LYS A 133      -1.248   6.889   5.150  1.00  0.58           C  
ATOM   2231  NZ  LYS A 133      -1.409   7.638   3.876  1.00  0.58           N  
ATOM   2232  H   LYS A 133       2.292   5.550   8.459  1.00  0.58           H  
ATOM   2233  HA  LYS A 133       0.948   3.112   7.909  1.00  0.58           H  
ATOM   2234 1HB  LYS A 133       2.267   5.137   6.067  1.00  0.58           H  
ATOM   2235 2HB  LYS A 133       1.358   3.763   5.459  1.00  0.58           H  
ATOM   2236 1HG  LYS A 133      -0.657   4.582   6.565  1.00  0.58           H  
ATOM   2237 2HG  LYS A 133       0.249   5.945   7.225  1.00  0.58           H  
ATOM   2238 1HD  LYS A 133       0.856   6.641   4.923  1.00  0.58           H  
ATOM   2239 2HD  LYS A 133      -0.110   5.307   4.279  1.00  0.58           H  
ATOM   2240 1HE  LYS A 133      -2.131   6.278   5.319  1.00  0.58           H  
ATOM   2241 2HE  LYS A 133      -1.147   7.603   5.969  1.00  0.58           H  
ATOM   2242 1HZ  LYS A 133      -2.218   8.228   3.913  1.00  0.58           H  
ATOM   2243 2HZ  LYS A 133      -0.571   8.217   3.709  1.00  0.58           H  
ATOM   2244 3HZ  LYS A 133      -1.499   6.994   3.110  1.00  0.58           H  
ATOM   2245  N   ALA A 134       4.161   3.071   7.151  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       5.232   2.145   6.817  1.00  0.58           C  
ATOM   2247  C   ALA A 134       5.320   1.031   7.854  1.00  0.58           C  
ATOM   2248  O   ALA A 134       5.482  -0.147   7.519  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       6.532   2.894   6.723  1.00  0.58           C  
ATOM   2250  H   ALA A 134       4.374   4.058   7.316  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       5.010   1.697   5.853  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       7.302   2.228   6.428  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       6.442   3.658   5.986  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       6.772   3.348   7.685  1.00  0.58           H  
ATOM   2255  N   LEU A 135       5.171   1.406   9.118  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       5.212   0.459  10.215  1.00  0.58           C  
ATOM   2257  C   LEU A 135       3.992  -0.464  10.181  1.00  0.58           C  
ATOM   2258  O   LEU A 135       4.123  -1.672  10.392  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       5.323   1.265  11.506  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       6.709   1.976  11.690  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       6.658   3.049  12.757  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       7.736   0.916  12.109  1.00  0.58           C  
ATOM   2263  H   LEU A 135       5.044   2.399   9.332  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       6.107  -0.151  10.109  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       4.552   2.031  11.506  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       5.156   0.609  12.347  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       6.998   2.449  10.750  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135       7.634   3.504  12.843  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       5.933   3.809  12.466  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       6.387   2.646  13.693  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135       8.706   1.387  12.237  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       7.430   0.461  13.051  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       7.798   0.148  11.341  1.00  0.58           H  
ATOM   2274  N   ASP A 136       2.810   0.088   9.862  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       1.598  -0.723   9.755  1.00  0.59           C  
ATOM   2276  C   ASP A 136       1.759  -1.739   8.633  1.00  0.59           C  
ATOM   2277  O   ASP A 136       1.406  -2.902   8.794  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       0.350   0.135   9.484  1.00  0.59           C  
ATOM   2279  CG  ASP A 136      -0.186   0.967  10.706  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       0.207   0.708  11.815  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136      -1.018   1.846  10.502  1.00  0.59           O  
ATOM   2282  H   ASP A 136       2.755   1.089   9.708  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       1.452  -1.259  10.692  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       0.577   0.827   8.678  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136      -0.454  -0.514   9.126  1.00  0.59           H  
ATOM   2286  N   LEU A 137       2.380  -1.326   7.525  1.00  0.59           N  
ATOM   2287  CA  LEU A 137       2.618  -2.239   6.416  1.00  0.59           C  
ATOM   2288  C   LEU A 137       3.484  -3.400   6.877  1.00  0.59           C  
ATOM   2289  O   LEU A 137       3.164  -4.566   6.622  1.00  0.59           O  
ATOM   2290  CB  LEU A 137       3.269  -1.506   5.233  1.00  0.59           C  
ATOM   2291  CG  LEU A 137       3.637  -2.373   4.031  1.00  0.59           C  
ATOM   2292  CD1 LEU A 137       2.389  -3.038   3.477  1.00  0.59           C  
ATOM   2293  CD2 LEU A 137       4.302  -1.493   2.976  1.00  0.59           C  
ATOM   2294  H   LEU A 137       2.653  -0.348   7.434  1.00  0.59           H  
ATOM   2295  HA  LEU A 137       1.658  -2.635   6.088  1.00  0.59           H  
ATOM   2296 1HB  LEU A 137       2.593  -0.722   4.898  1.00  0.59           H  
ATOM   2297 2HB  LEU A 137       4.180  -1.032   5.582  1.00  0.59           H  
ATOM   2298  HG  LEU A 137       4.331  -3.157   4.346  1.00  0.59           H  
ATOM   2299 1HD1 LEU A 137       2.661  -3.662   2.635  1.00  0.59           H  
ATOM   2300 2HD1 LEU A 137       1.934  -3.658   4.253  1.00  0.59           H  
ATOM   2301 3HD1 LEU A 137       1.680  -2.279   3.159  1.00  0.59           H  
ATOM   2302 1HD2 LEU A 137       4.581  -2.102   2.124  1.00  0.59           H  
ATOM   2303 2HD2 LEU A 137       3.614  -0.715   2.661  1.00  0.59           H  
ATOM   2304 3HD2 LEU A 137       5.194  -1.040   3.405  1.00  0.59           H  
ATOM   2305  N   ILE A 138       4.567  -3.105   7.597  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       5.427  -4.186   8.056  1.00  0.60           C  
ATOM   2307  C   ILE A 138       4.660  -5.114   8.976  1.00  0.60           C  
ATOM   2308  O   ILE A 138       4.699  -6.336   8.807  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       6.648  -3.662   8.812  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       7.523  -2.945   7.873  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       7.389  -4.822   9.480  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138       8.615  -2.203   8.562  1.00  0.60           C  
ATOM   2313  H   ILE A 138       4.806  -2.128   7.783  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       5.767  -4.753   7.190  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       6.326  -2.946   9.569  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       7.914  -3.660   7.172  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       6.928  -2.227   7.311  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138       8.256  -4.447  10.013  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       6.721  -5.323  10.182  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       7.705  -5.523   8.723  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138       9.229  -1.701   7.825  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138       8.182  -1.475   9.244  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138       9.222  -2.909   9.116  1.00  0.60           H  
ATOM   2324  N   ARG A 139       3.926  -4.538   9.920  1.00  0.60           N  
ATOM   2325  CA  ARG A 139       3.123  -5.315  10.843  1.00  0.60           C  
ATOM   2326  C   ARG A 139       2.183  -6.264  10.129  1.00  0.60           C  
ATOM   2327  O   ARG A 139       2.162  -7.461  10.422  1.00  0.60           O  
ATOM   2328  CB  ARG A 139       2.268  -4.401  11.682  1.00  0.60           C  
ATOM   2329  CG  ARG A 139       1.362  -5.066  12.646  1.00  0.60           C  
ATOM   2330  CD  ARG A 139       0.390  -4.096  13.138  1.00  0.60           C  
ATOM   2331  NE  ARG A 139      -0.536  -3.614  12.095  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139      -1.243  -2.469  12.212  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139      -1.114  -1.759  13.310  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139      -2.060  -2.041  11.244  1.00  0.60           N  
ATOM   2335  H   ARG A 139       3.930  -3.520  10.004  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       3.794  -5.886  11.486  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       2.889  -3.705  12.217  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139       1.636  -3.813  11.039  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139       0.838  -5.896  12.173  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139       1.941  -5.421  13.496  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139      -0.185  -4.500  13.973  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139       0.963  -3.242  13.461  1.00  0.60           H  
ATOM   2343  HE  ARG A 139      -0.632  -4.151  11.242  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139      -0.485  -2.083  14.072  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139      -1.611  -0.892  13.414  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139      -2.184  -2.559  10.359  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139      -2.558  -1.173  11.366  1.00  0.60           H  
ATOM   2348  N   GLU A 140       1.411  -5.732   9.182  1.00  0.60           N  
ATOM   2349  CA  GLU A 140       0.426  -6.516   8.459  1.00  0.60           C  
ATOM   2350  C   GLU A 140       1.079  -7.627   7.650  1.00  0.60           C  
ATOM   2351  O   GLU A 140       0.562  -8.746   7.598  1.00  0.60           O  
ATOM   2352  CB  GLU A 140      -0.426  -5.591   7.588  1.00  0.60           C  
ATOM   2353  CG  GLU A 140      -1.325  -4.685   8.436  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -2.120  -3.670   7.681  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -2.103  -3.669   6.470  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -2.721  -2.847   8.342  1.00  0.60           O  
ATOM   2357  H   GLU A 140       1.500  -4.737   8.968  1.00  0.60           H  
ATOM   2358  HA  GLU A 140      -0.234  -6.981   9.191  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140       0.230  -4.956   6.982  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140      -1.046  -6.177   6.913  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -2.016  -5.319   8.990  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140      -0.705  -4.175   9.163  1.00  0.60           H  
ATOM   2363  N   ARG A 141       2.246  -7.356   7.059  1.00  0.60           N  
ATOM   2364  CA  ARG A 141       2.910  -8.413   6.322  1.00  0.60           C  
ATOM   2365  C   ARG A 141       3.403  -9.491   7.283  1.00  0.60           C  
ATOM   2366  O   ARG A 141       3.258 -10.687   7.008  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       4.076  -7.862   5.518  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       3.709  -6.973   4.335  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       2.960  -7.730   3.305  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       2.759  -6.960   2.091  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       1.977  -7.344   1.063  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       1.308  -8.476   1.125  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       1.890  -6.589  -0.009  1.00  0.60           N  
ATOM   2374  H   ARG A 141       2.648  -6.417   7.099  1.00  0.60           H  
ATOM   2375  HA  ARG A 141       2.196  -8.858   5.632  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       4.682  -7.247   6.181  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       4.697  -8.679   5.155  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141       3.085  -6.151   4.675  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       4.626  -6.570   3.887  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       3.515  -8.633   3.048  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       1.982  -8.004   3.701  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       3.261  -6.084   2.001  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       1.377  -9.060   1.947  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       0.730  -8.760   0.349  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       2.422  -5.723  -0.064  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       1.324  -6.873  -0.792  1.00  0.60           H  
ATOM   2387  N   MET A 142       3.925  -9.091   8.449  1.00  0.59           N  
ATOM   2388  CA  MET A 142       4.388 -10.095   9.391  1.00  0.59           C  
ATOM   2389  C   MET A 142       3.213 -10.906   9.905  1.00  0.59           C  
ATOM   2390  O   MET A 142       3.322 -12.122  10.052  1.00  0.59           O  
ATOM   2391  CB  MET A 142       5.183  -9.474  10.534  1.00  0.59           C  
ATOM   2392  CG  MET A 142       6.523  -8.900  10.085  1.00  0.59           C  
ATOM   2393  SD  MET A 142       7.476  -8.192  11.424  1.00  0.59           S  
ATOM   2394  CE  MET A 142       8.022  -9.724  12.214  1.00  0.59           C  
ATOM   2395  H   MET A 142       4.028  -8.097   8.660  1.00  0.59           H  
ATOM   2396  HA  MET A 142       5.049 -10.780   8.865  1.00  0.59           H  
ATOM   2397 1HB  MET A 142       4.601  -8.661  10.975  1.00  0.59           H  
ATOM   2398 2HB  MET A 142       5.359 -10.218  11.313  1.00  0.59           H  
ATOM   2399 1HG  MET A 142       7.113  -9.687   9.621  1.00  0.59           H  
ATOM   2400 2HG  MET A 142       6.351  -8.126   9.344  1.00  0.59           H  
ATOM   2401 1HE  MET A 142       8.633  -9.493  13.090  1.00  0.59           H  
ATOM   2402 2HE  MET A 142       7.155 -10.303  12.519  1.00  0.59           H  
ATOM   2403 3HE  MET A 142       8.614 -10.307  11.506  1.00  0.59           H  
ATOM   2404  N   ALA A 143       2.074 -10.245  10.148  1.00  0.59           N  
ATOM   2405  CA  ALA A 143       0.878 -10.927  10.617  1.00  0.59           C  
ATOM   2406  C   ALA A 143       0.408 -11.944   9.588  1.00  0.59           C  
ATOM   2407  O   ALA A 143       0.007 -13.054   9.935  1.00  0.59           O  
ATOM   2408  CB  ALA A 143      -0.227  -9.929  10.889  1.00  0.59           C  
ATOM   2409  H   ALA A 143       2.049  -9.235  10.023  1.00  0.59           H  
ATOM   2410  HA  ALA A 143       1.122 -11.449  11.539  1.00  0.59           H  
ATOM   2411 1HB  ALA A 143      -1.106 -10.454  11.258  1.00  0.59           H  
ATOM   2412 2HB  ALA A 143       0.111  -9.216  11.628  1.00  0.59           H  
ATOM   2413 3HB  ALA A 143      -0.473  -9.406   9.969  1.00  0.59           H  
ATOM   2414  N   ALA A 144       0.472 -11.582   8.301  1.00  0.58           N  
ATOM   2415  CA  ALA A 144       0.051 -12.511   7.264  1.00  0.58           C  
ATOM   2416  C   ALA A 144       0.910 -13.761   7.311  1.00  0.58           C  
ATOM   2417  O   ALA A 144       0.405 -14.883   7.211  1.00  0.58           O  
ATOM   2418  CB  ALA A 144       0.154 -11.861   5.899  1.00  0.58           C  
ATOM   2419  H   ALA A 144       0.781 -10.644   8.043  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -0.982 -12.795   7.457  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -0.175 -12.563   5.136  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -0.472 -10.969   5.877  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144       1.189 -11.579   5.714  1.00  0.58           H  
ATOM   2424  N   ILE A 145       2.205 -13.562   7.529  1.00  0.58           N  
ATOM   2425  CA  ILE A 145       3.139 -14.666   7.614  1.00  0.58           C  
ATOM   2426  C   ILE A 145       2.844 -15.482   8.868  1.00  0.58           C  
ATOM   2427  O   ILE A 145       2.816 -16.710   8.832  1.00  0.58           O  
ATOM   2428  CB  ILE A 145       4.577 -14.161   7.584  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145       4.870 -13.535   6.205  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145       5.502 -15.345   7.845  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       6.142 -12.711   6.169  1.00  0.58           C  
ATOM   2432  H   ILE A 145       2.556 -12.603   7.598  1.00  0.58           H  
ATOM   2433  HA  ILE A 145       2.994 -15.309   6.746  1.00  0.58           H  
ATOM   2434  HB  ILE A 145       4.728 -13.390   8.335  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145       4.959 -14.337   5.477  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145       4.034 -12.898   5.914  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       6.528 -15.039   7.802  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145       5.278 -15.749   8.821  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145       5.331 -16.099   7.097  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       6.300 -12.310   5.168  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       6.058 -11.887   6.879  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       6.953 -13.325   6.445  1.00  0.58           H  
ATOM   2443  N   TYR A 146       2.589 -14.805   9.984  1.00  0.59           N  
ATOM   2444  CA  TYR A 146       2.292 -15.502  11.222  1.00  0.59           C  
ATOM   2445  C   TYR A 146       1.074 -16.402  11.016  1.00  0.59           C  
ATOM   2446  O   TYR A 146       1.023 -17.526  11.531  1.00  0.59           O  
ATOM   2447  CB  TYR A 146       1.982 -14.531  12.360  1.00  0.59           C  
ATOM   2448  CG  TYR A 146       3.117 -13.696  12.891  1.00  0.59           C  
ATOM   2449  CD1 TYR A 146       4.428 -13.989  12.612  1.00  0.59           C  
ATOM   2450  CD2 TYR A 146       2.816 -12.640  13.720  1.00  0.59           C  
ATOM   2451  CE1 TYR A 146       5.429 -13.216  13.177  1.00  0.59           C  
ATOM   2452  CE2 TYR A 146       3.811 -11.886  14.276  1.00  0.59           C  
ATOM   2453  CZ  TYR A 146       5.109 -12.167  14.011  1.00  0.59           C  
ATOM   2454  OH  TYR A 146       6.097 -11.411  14.588  1.00  0.59           O  
ATOM   2455  H   TYR A 146       2.626 -13.790   9.978  1.00  0.59           H  
ATOM   2456  HA  TYR A 146       3.142 -16.125  11.492  1.00  0.59           H  
ATOM   2457 1HB  TYR A 146       1.196 -13.857  12.042  1.00  0.59           H  
ATOM   2458 2HB  TYR A 146       1.586 -15.101  13.194  1.00  0.59           H  
ATOM   2459  HD1 TYR A 146       4.679 -14.828  11.961  1.00  0.59           H  
ATOM   2460  HD2 TYR A 146       1.780 -12.416  13.939  1.00  0.59           H  
ATOM   2461  HE1 TYR A 146       6.455 -13.444  12.977  1.00  0.59           H  
ATOM   2462  HE2 TYR A 146       3.565 -11.068  14.936  1.00  0.59           H  
ATOM   2463  HH  TYR A 146       5.697 -10.717  15.120  1.00  0.59           H  
ATOM   2464  N   LYS A 147       0.072 -15.924  10.270  1.00  0.60           N  
ATOM   2465  CA  LYS A 147      -1.100 -16.749   9.997  1.00  0.60           C  
ATOM   2466  C   LYS A 147      -0.709 -17.982   9.174  1.00  0.60           C  
ATOM   2467  O   LYS A 147      -1.113 -19.100   9.502  1.00  0.60           O  
ATOM   2468  CB  LYS A 147      -2.166 -15.930   9.261  1.00  0.60           C  
ATOM   2469  CG  LYS A 147      -2.852 -14.864  10.116  1.00  0.60           C  
ATOM   2470  CD  LYS A 147      -3.833 -14.036   9.314  1.00  0.60           C  
ATOM   2471  CE  LYS A 147      -4.457 -12.953  10.178  1.00  0.60           C  
ATOM   2472  NZ  LYS A 147      -5.404 -12.103   9.404  1.00  0.60           N  
ATOM   2473  H   LYS A 147       0.126 -14.973   9.901  1.00  0.60           H  
ATOM   2474  HA  LYS A 147      -1.515 -17.098  10.937  1.00  0.60           H  
ATOM   2475 1HB  LYS A 147      -1.712 -15.427   8.412  1.00  0.60           H  
ATOM   2476 2HB  LYS A 147      -2.931 -16.598   8.872  1.00  0.60           H  
ATOM   2477 1HG  LYS A 147      -3.407 -15.354  10.908  1.00  0.60           H  
ATOM   2478 2HG  LYS A 147      -2.105 -14.211  10.569  1.00  0.60           H  
ATOM   2479 1HD  LYS A 147      -3.308 -13.566   8.480  1.00  0.60           H  
ATOM   2480 2HD  LYS A 147      -4.617 -14.677   8.915  1.00  0.60           H  
ATOM   2481 1HE  LYS A 147      -4.992 -13.420  11.003  1.00  0.60           H  
ATOM   2482 2HE  LYS A 147      -3.663 -12.323  10.583  1.00  0.60           H  
ATOM   2483 1HZ  LYS A 147      -5.796 -11.396  10.010  1.00  0.60           H  
ATOM   2484 2HZ  LYS A 147      -4.911 -11.658   8.643  1.00  0.60           H  
ATOM   2485 3HZ  LYS A 147      -6.147 -12.678   9.033  1.00  0.60           H  
ATOM   2486  N   GLU A 148       0.162 -17.806   8.172  1.00  0.62           N  
ATOM   2487  CA  GLU A 148       0.618 -18.927   7.334  1.00  0.62           C  
ATOM   2488  C   GLU A 148       1.368 -19.977   8.154  1.00  0.62           C  
ATOM   2489  O   GLU A 148       1.284 -21.176   7.883  1.00  0.62           O  
ATOM   2490  CB  GLU A 148       1.514 -18.444   6.185  1.00  0.62           C  
ATOM   2491  CG  GLU A 148       0.790 -17.650   5.096  1.00  0.62           C  
ATOM   2492  CD  GLU A 148       1.717 -17.162   3.998  1.00  0.62           C  
ATOM   2493  OE1 GLU A 148       2.909 -17.373   4.105  1.00  0.62           O  
ATOM   2494  OE2 GLU A 148       1.238 -16.577   3.056  1.00  0.62           O  
ATOM   2495  H   GLU A 148       0.474 -16.858   7.949  1.00  0.62           H  
ATOM   2496  HA  GLU A 148      -0.260 -19.404   6.902  1.00  0.62           H  
ATOM   2497 1HB  GLU A 148       2.306 -17.814   6.583  1.00  0.62           H  
ATOM   2498 2HB  GLU A 148       1.990 -19.302   5.715  1.00  0.62           H  
ATOM   2499 1HG  GLU A 148       0.023 -18.283   4.654  1.00  0.62           H  
ATOM   2500 2HG  GLU A 148       0.295 -16.799   5.553  1.00  0.62           H  
ATOM   2501  N   LEU A 149       2.074 -19.514   9.181  1.00  0.67           N  
ATOM   2502  CA  LEU A 149       2.870 -20.359  10.062  1.00  0.67           C  
ATOM   2503  C   LEU A 149       2.033 -21.036  11.155  1.00  0.67           C  
ATOM   2504  O   LEU A 149       2.572 -21.788  11.971  1.00  0.67           O  
ATOM   2505  CB  LEU A 149       3.959 -19.510  10.722  1.00  0.67           C  
ATOM   2506  CG  LEU A 149       5.013 -18.909   9.760  1.00  0.67           C  
ATOM   2507  CD1 LEU A 149       5.901 -17.953  10.525  1.00  0.67           C  
ATOM   2508  CD2 LEU A 149       5.823 -20.016   9.141  1.00  0.67           C  
ATOM   2509  H   LEU A 149       2.106 -18.502   9.313  1.00  0.67           H  
ATOM   2510  HA  LEU A 149       3.338 -21.133   9.458  1.00  0.67           H  
ATOM   2511 1HB  LEU A 149       3.476 -18.681  11.238  1.00  0.67           H  
ATOM   2512 2HB  LEU A 149       4.479 -20.117  11.461  1.00  0.67           H  
ATOM   2513  HG  LEU A 149       4.516 -18.364   8.974  1.00  0.67           H  
ATOM   2514 1HD1 LEU A 149       6.633 -17.521   9.850  1.00  0.67           H  
ATOM   2515 2HD1 LEU A 149       5.298 -17.158  10.957  1.00  0.67           H  
ATOM   2516 3HD1 LEU A 149       6.403 -18.502  11.313  1.00  0.67           H  
ATOM   2517 1HD2 LEU A 149       6.551 -19.591   8.456  1.00  0.67           H  
ATOM   2518 2HD2 LEU A 149       6.338 -20.575   9.923  1.00  0.67           H  
ATOM   2519 3HD2 LEU A 149       5.158 -20.684   8.592  1.00  0.67           H  
ATOM   2520  N   GLY A 150       0.724 -20.754  11.196  1.00  0.75           N  
ATOM   2521  CA  GLY A 150      -0.159 -21.340  12.195  1.00  0.75           C  
ATOM   2522  C   GLY A 150      -0.136 -20.638  13.552  1.00  0.75           C  
ATOM   2523  O   GLY A 150      -0.596 -21.203  14.546  1.00  0.75           O  
ATOM   2524  H   GLY A 150       0.305 -20.135  10.503  1.00  0.75           H  
ATOM   2525 1HA  GLY A 150      -1.177 -21.325  11.804  1.00  0.75           H  
ATOM   2526 2HA  GLY A 150       0.105 -22.387  12.328  1.00  0.75           H  
ATOM   2527  N   LYS A 151       0.414 -19.423  13.611  1.00  0.85           N  
ATOM   2528  CA  LYS A 151       0.504 -18.702  14.878  1.00  0.85           C  
ATOM   2529  C   LYS A 151      -0.463 -17.523  14.945  1.00  0.85           C  
ATOM   2530  O   LYS A 151      -0.905 -17.119  16.024  1.00  0.85           O  
ATOM   2531  CB  LYS A 151       1.931 -18.223  15.100  1.00  0.85           C  
ATOM   2532  CG  LYS A 151       2.972 -19.352  15.146  1.00  0.85           C  
ATOM   2533  CD  LYS A 151       2.735 -20.322  16.273  1.00  0.85           C  
ATOM   2534  CE  LYS A 151       3.861 -21.347  16.334  1.00  0.85           C  
ATOM   2535  NZ  LYS A 151       3.651 -22.341  17.421  1.00  0.85           N  
ATOM   2536  H   LYS A 151       0.767 -18.984  12.765  1.00  0.85           H  
ATOM   2537  HA  LYS A 151       0.245 -19.387  15.685  1.00  0.85           H  
ATOM   2538 1HB  LYS A 151       2.212 -17.545  14.289  1.00  0.85           H  
ATOM   2539 2HB  LYS A 151       1.991 -17.664  16.032  1.00  0.85           H  
ATOM   2540 1HG  LYS A 151       2.985 -19.891  14.193  1.00  0.85           H  
ATOM   2541 2HG  LYS A 151       3.943 -18.939  15.323  1.00  0.85           H  
ATOM   2542 1HD  LYS A 151       2.692 -19.782  17.220  1.00  0.85           H  
ATOM   2543 2HD  LYS A 151       1.787 -20.840  16.121  1.00  0.85           H  
ATOM   2544 1HE  LYS A 151       3.917 -21.870  15.379  1.00  0.85           H  
ATOM   2545 2HE  LYS A 151       4.805 -20.828  16.508  1.00  0.85           H  
ATOM   2546 1HZ  LYS A 151       4.418 -22.996  17.427  1.00  0.85           H  
ATOM   2547 2HZ  LYS A 151       3.610 -21.859  18.307  1.00  0.85           H  
ATOM   2548 3HZ  LYS A 151       2.782 -22.835  17.262  1.00  0.85           H  
ATOM   2549  N   GLY A 152      -0.748 -16.913  13.804  1.00  0.98           N  
ATOM   2550  CA  GLY A 152      -1.677 -15.775  13.742  1.00  0.98           C  
ATOM   2551  C   GLY A 152      -1.074 -14.440  14.178  1.00  0.98           C  
ATOM   2552  O   GLY A 152      -1.049 -13.468  13.423  1.00  0.98           O  
ATOM   2553  H   GLY A 152      -0.312 -17.257  12.953  1.00  0.98           H  
ATOM   2554 1HA  GLY A 152      -2.040 -15.677  12.728  1.00  0.98           H  
ATOM   2555 2HA  GLY A 152      -2.548 -15.995  14.357  1.00  0.98           H  
ATOM   2556  N   GLY A 153      -0.619 -14.402  15.421  1.00  1.13           N  
ATOM   2557  CA  GLY A 153      -0.001 -13.219  15.997  1.00  1.13           C  
ATOM   2558  C   GLY A 153      -0.632 -12.858  17.329  1.00  1.13           C  
ATOM   2559  O   GLY A 153      -0.081 -12.045  18.074  1.00  1.13           O  
ATOM   2560  H   GLY A 153      -0.711 -15.260  15.963  1.00  1.13           H  
ATOM   2561 1HA  GLY A 153       1.066 -13.396  16.132  1.00  1.13           H  
ATOM   2562 2HA  GLY A 153      -0.110 -12.385  15.307  1.00  1.13           H  
TER    2563
ENDMDL

REMARK ID 639936 MODEL 4 104m-PN-1
PFRMAT TS
TARGET 104m-PN-1
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      -0.162   0.013   0.872  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.181   0.201   0.337  1.00  0.90           C  
ATOM      3  C   MET A   1       1.615   1.656   0.362  1.00  0.90           C  
ATOM      4  O   MET A   1       0.936   2.516   0.922  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.263  -0.341  -1.092  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.060  -1.816  -1.218  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.357  -2.709  -0.376  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.761  -2.336  -1.429  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.412  -0.965   0.828  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.189   0.326   1.832  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.817   0.553   0.325  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.879  -0.355   0.962  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.507   0.149  -1.703  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.228  -0.115  -1.535  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.100  -2.099  -0.785  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.066  -2.102  -2.267  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.648  -2.818  -1.039  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.569  -2.704  -2.439  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.920  -1.258  -1.456  1.00  0.90           H  
ATOM     20  N   LEU A   2       2.765   1.912  -0.250  1.00  0.81           N  
ATOM     21  CA  LEU A   2       3.369   3.238  -0.344  1.00  0.81           C  
ATOM     22  C   LEU A   2       3.449   3.702  -1.789  1.00  0.81           C  
ATOM     23  O   LEU A   2       3.613   2.884  -2.698  1.00  0.81           O  
ATOM     24  CB  LEU A   2       4.782   3.213   0.234  1.00  0.81           C  
ATOM     25  CG  LEU A   2       4.906   3.234   1.733  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       4.714   1.814   2.298  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       6.269   3.800   2.088  1.00  0.81           C  
ATOM     28  H   LEU A   2       3.271   1.151  -0.674  1.00  0.81           H  
ATOM     29  HA  LEU A   2       2.761   3.952   0.215  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       5.239   2.309  -0.086  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       5.351   4.057  -0.178  1.00  0.81           H  
ATOM     32  HG  LEU A   2       4.126   3.878   2.151  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       4.788   1.841   3.363  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       3.750   1.431   2.037  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       5.478   1.157   1.899  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       6.361   3.850   3.158  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       7.050   3.164   1.677  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       6.370   4.794   1.675  1.00  0.81           H  
ATOM     39  N   SER A   3       3.324   5.010  -2.003  1.00  0.72           N  
ATOM     40  CA  SER A   3       3.467   5.578  -3.335  1.00  0.72           C  
ATOM     41  C   SER A   3       4.923   5.641  -3.725  1.00  0.72           C  
ATOM     42  O   SER A   3       5.799   5.539  -2.867  1.00  0.72           O  
ATOM     43  CB  SER A   3       2.890   6.968  -3.364  1.00  0.72           C  
ATOM     44  OG  SER A   3       3.632   7.818  -2.522  1.00  0.72           O  
ATOM     45  H   SER A   3       3.162   5.649  -1.215  1.00  0.72           H  
ATOM     46  HA  SER A   3       2.938   4.945  -4.048  1.00  0.72           H  
ATOM     47 1HB  SER A   3       2.909   7.351  -4.382  1.00  0.72           H  
ATOM     48 2HB  SER A   3       1.852   6.944  -3.037  1.00  0.72           H  
ATOM     49  HG  SER A   3       3.378   7.542  -1.601  1.00  0.72           H  
ATOM     50  N   GLU A   4       5.197   5.874  -5.007  1.00  0.66           N  
ATOM     51  CA  GLU A   4       6.588   5.977  -5.421  1.00  0.66           C  
ATOM     52  C   GLU A   4       7.285   7.140  -4.730  1.00  0.66           C  
ATOM     53  O   GLU A   4       8.436   7.006  -4.317  1.00  0.66           O  
ATOM     54  CB  GLU A   4       6.677   6.149  -6.938  1.00  0.66           C  
ATOM     55  CG  GLU A   4       6.291   4.905  -7.730  1.00  0.66           C  
ATOM     56  CD  GLU A   4       6.315   5.121  -9.227  1.00  0.66           C  
ATOM     57  OE1 GLU A   4       6.499   6.240  -9.645  1.00  0.66           O  
ATOM     58  OE2 GLU A   4       6.151   4.165  -9.949  1.00  0.66           O  
ATOM     59  H   GLU A   4       4.451   5.950  -5.681  1.00  0.66           H  
ATOM     60  HA  GLU A   4       7.100   5.059  -5.145  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       6.030   6.967  -7.252  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       7.699   6.415  -7.210  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       6.981   4.101  -7.479  1.00  0.66           H  
ATOM     64 2HG  GLU A   4       5.291   4.594  -7.428  1.00  0.66           H  
ATOM     65  N   GLU A   5       6.591   8.266  -4.554  1.00  0.62           N  
ATOM     66  CA  GLU A   5       7.226   9.401  -3.898  1.00  0.62           C  
ATOM     67  C   GLU A   5       7.562   9.051  -2.456  1.00  0.62           C  
ATOM     68  O   GLU A   5       8.645   9.385  -1.966  1.00  0.62           O  
ATOM     69  CB  GLU A   5       6.327  10.636  -3.946  1.00  0.62           C  
ATOM     70  CG  GLU A   5       6.163  11.236  -5.347  1.00  0.62           C  
ATOM     71  CD  GLU A   5       5.224  12.426  -5.392  1.00  0.62           C  
ATOM     72  OE1 GLU A   5       4.614  12.721  -4.392  1.00  0.62           O  
ATOM     73  OE2 GLU A   5       5.122  13.035  -6.431  1.00  0.62           O  
ATOM     74  H   GLU A   5       5.641   8.329  -4.889  1.00  0.62           H  
ATOM     75  HA  GLU A   5       8.156   9.628  -4.420  1.00  0.62           H  
ATOM     76 1HB  GLU A   5       5.336  10.377  -3.569  1.00  0.62           H  
ATOM     77 2HB  GLU A   5       6.733  11.408  -3.291  1.00  0.62           H  
ATOM     78 1HG  GLU A   5       7.141  11.549  -5.709  1.00  0.62           H  
ATOM     79 2HG  GLU A   5       5.790  10.461  -6.015  1.00  0.62           H  
ATOM     80  N   GLU A   6       6.658   8.339  -1.781  1.00  0.59           N  
ATOM     81  CA  GLU A   6       6.933   7.956  -0.405  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.111   6.996  -0.350  1.00  0.59           C  
ATOM     83  O   GLU A   6       8.966   7.108   0.530  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.680   7.391   0.233  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.629   8.453   0.489  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.279   7.909   0.823  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       2.823   7.026   0.107  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.684   8.373   1.780  1.00  0.59           O  
ATOM     89  H   GLU A   6       5.766   8.079  -2.213  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.209   8.850   0.149  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.258   6.612  -0.399  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.929   6.952   1.191  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       4.966   9.074   1.319  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.556   9.090  -0.392  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.210   6.088  -1.322  1.00  0.59           N  
ATOM     96  CA  TRP A   7       9.344   5.182  -1.332  1.00  0.59           C  
ATOM     97  C   TRP A   7      10.649   5.938  -1.557  1.00  0.59           C  
ATOM     98  O   TRP A   7      11.668   5.611  -0.942  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.234   4.104  -2.401  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.344   2.952  -2.081  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.235   2.556  -2.754  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.494   2.030  -0.966  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       6.703   1.434  -2.171  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.462   1.102  -1.066  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       9.420   1.924   0.095  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       7.313   0.069  -0.149  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       9.270   0.898   1.013  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       8.246  -0.007   0.898  1.00  0.59           C  
ATOM    109  H   TRP A   7       7.479   6.010  -2.028  1.00  0.59           H  
ATOM    110  HA  TRP A   7       9.394   4.691  -0.360  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       8.884   4.556  -3.328  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.216   3.722  -2.582  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       6.836   3.050  -3.637  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       5.876   0.957  -2.504  1.00  0.59           H  
ATOM    115  HE3 TRP A   7      10.237   2.640   0.190  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.499  -0.657  -0.227  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       9.986   0.832   1.821  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       8.159  -0.803   1.634  1.00  0.59           H  
ATOM    119  N   GLU A   8      10.628   6.964  -2.417  1.00  0.59           N  
ATOM    120  CA  GLU A   8      11.833   7.752  -2.664  1.00  0.59           C  
ATOM    121  C   GLU A   8      12.260   8.486  -1.388  1.00  0.59           C  
ATOM    122  O   GLU A   8      13.460   8.573  -1.086  1.00  0.59           O  
ATOM    123  CB  GLU A   8      11.606   8.748  -3.814  1.00  0.59           C  
ATOM    124  CG  GLU A   8      11.504   8.133  -5.236  1.00  0.59           C  
ATOM    125  CD  GLU A   8      12.813   7.585  -5.755  1.00  0.59           C  
ATOM    126  OE1 GLU A   8      13.778   8.307  -5.740  1.00  0.59           O  
ATOM    127  OE2 GLU A   8      12.856   6.439  -6.164  1.00  0.59           O  
ATOM    128  H   GLU A   8       9.767   7.179  -2.921  1.00  0.59           H  
ATOM    129  HA  GLU A   8      12.636   7.074  -2.949  1.00  0.59           H  
ATOM    130 1HB  GLU A   8      10.683   9.296  -3.632  1.00  0.59           H  
ATOM    131 2HB  GLU A   8      12.416   9.475  -3.824  1.00  0.59           H  
ATOM    132 1HG  GLU A   8      10.785   7.318  -5.205  1.00  0.59           H  
ATOM    133 2HG  GLU A   8      11.125   8.887  -5.924  1.00  0.59           H  
ATOM    134  N   LEU A   9      11.284   8.971  -0.602  1.00  0.59           N  
ATOM    135  CA  LEU A   9      11.608   9.639   0.656  1.00  0.59           C  
ATOM    136  C   LEU A   9      12.255   8.671   1.641  1.00  0.59           C  
ATOM    137  O   LEU A   9      13.236   9.011   2.318  1.00  0.59           O  
ATOM    138  CB  LEU A   9      10.345  10.208   1.305  1.00  0.59           C  
ATOM    139  CG  LEU A   9       9.683  11.391   0.635  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       8.347  11.664   1.317  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      10.592  12.593   0.756  1.00  0.59           C  
ATOM    142  H   LEU A   9      10.312   8.900  -0.911  1.00  0.59           H  
ATOM    143  HA  LEU A   9      12.307  10.449   0.449  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       9.604   9.415   1.355  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      10.587  10.502   2.327  1.00  0.59           H  
ATOM    146  HG  LEU A   9       9.499  11.169  -0.415  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       7.863  12.518   0.840  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       7.706  10.796   1.229  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       8.513  11.882   2.369  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      10.118  13.454   0.282  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      10.768  12.812   1.813  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      11.542  12.382   0.264  1.00  0.59           H  
ATOM    153  N   VAL A  10      11.728   7.445   1.692  1.00  0.60           N  
ATOM    154  CA  VAL A  10      12.250   6.431   2.593  1.00  0.60           C  
ATOM    155  C   VAL A  10      13.619   5.974   2.178  1.00  0.60           C  
ATOM    156  O   VAL A  10      14.526   5.905   3.003  1.00  0.60           O  
ATOM    157  CB  VAL A  10      11.316   5.220   2.662  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      11.965   4.067   3.476  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      10.037   5.668   3.303  1.00  0.60           C  
ATOM    160  H   VAL A  10      10.911   7.231   1.114  1.00  0.60           H  
ATOM    161  HA  VAL A  10      12.318   6.867   3.591  1.00  0.60           H  
ATOM    162  HB  VAL A  10      11.114   4.853   1.654  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      11.280   3.219   3.520  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      12.892   3.758   2.990  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      12.183   4.407   4.476  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       9.339   4.854   3.363  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      10.256   6.036   4.281  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       9.603   6.460   2.727  1.00  0.60           H  
ATOM    169  N   LEU A  11      13.802   5.683   0.896  1.00  0.61           N  
ATOM    170  CA  LEU A  11      15.097   5.202   0.482  1.00  0.61           C  
ATOM    171  C   LEU A  11      16.138   6.294   0.691  1.00  0.61           C  
ATOM    172  O   LEU A  11      17.227   5.998   1.170  1.00  0.61           O  
ATOM    173  CB  LEU A  11      15.087   4.696  -0.964  1.00  0.61           C  
ATOM    174  CG  LEU A  11      16.434   4.048  -1.420  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      16.773   2.853  -0.474  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      16.304   3.555  -2.855  1.00  0.61           C  
ATOM    177  H   LEU A  11      13.040   5.768   0.232  1.00  0.61           H  
ATOM    178  HA  LEU A  11      15.360   4.358   1.114  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      14.291   3.959  -1.068  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.866   5.540  -1.625  1.00  0.61           H  
ATOM    181  HG  LEU A  11      17.242   4.786  -1.357  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      17.715   2.394  -0.785  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      16.873   3.213   0.549  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      15.980   2.113  -0.519  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      17.249   3.100  -3.166  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      15.507   2.812  -2.917  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      16.074   4.397  -3.510  1.00  0.61           H  
ATOM    188  N   SER A  12      15.805   7.557   0.377  1.00  0.63           N  
ATOM    189  CA  SER A  12      16.776   8.632   0.547  1.00  0.63           C  
ATOM    190  C   SER A  12      17.211   8.710   2.018  1.00  0.63           C  
ATOM    191  O   SER A  12      18.405   8.824   2.319  1.00  0.63           O  
ATOM    192  CB  SER A  12      16.156   9.952   0.110  1.00  0.63           C  
ATOM    193  OG  SER A  12      15.858   9.941  -1.258  1.00  0.63           O  
ATOM    194  H   SER A  12      14.891   7.782  -0.014  1.00  0.63           H  
ATOM    195  HA  SER A  12      17.652   8.417  -0.070  1.00  0.63           H  
ATOM    196 1HB  SER A  12      15.242  10.128   0.680  1.00  0.63           H  
ATOM    197 2HB  SER A  12      16.845  10.765   0.331  1.00  0.63           H  
ATOM    198  HG  SER A  12      15.082   9.337  -1.352  1.00  0.63           H  
ATOM    199  N   LEU A  13      16.252   8.584   2.942  1.00  0.64           N  
ATOM    200  CA  LEU A  13      16.584   8.568   4.359  1.00  0.64           C  
ATOM    201  C   LEU A  13      17.481   7.390   4.679  1.00  0.64           C  
ATOM    202  O   LEU A  13      18.488   7.532   5.378  1.00  0.64           O  
ATOM    203  CB  LEU A  13      15.343   8.459   5.220  1.00  0.64           C  
ATOM    204  CG  LEU A  13      15.597   8.363   6.726  1.00  0.64           C  
ATOM    205  CD1 LEU A  13      16.281   9.653   7.234  1.00  0.64           C  
ATOM    206  CD2 LEU A  13      14.293   8.085   7.389  1.00  0.64           C  
ATOM    207  H   LEU A  13      15.271   8.516   2.660  1.00  0.64           H  
ATOM    208  HA  LEU A  13      17.110   9.486   4.602  1.00  0.64           H  
ATOM    209 1HB  LEU A  13      14.715   9.329   5.033  1.00  0.64           H  
ATOM    210 2HB  LEU A  13      14.786   7.571   4.921  1.00  0.64           H  
ATOM    211  HG  LEU A  13      16.275   7.536   6.929  1.00  0.64           H  
ATOM    212 1HD1 LEU A  13      16.468   9.574   8.296  1.00  0.64           H  
ATOM    213 2HD1 LEU A  13      17.227   9.784   6.715  1.00  0.64           H  
ATOM    214 3HD1 LEU A  13      15.637  10.514   7.046  1.00  0.64           H  
ATOM    215 1HD2 LEU A  13      14.432   7.989   8.462  1.00  0.64           H  
ATOM    216 2HD2 LEU A  13      13.616   8.897   7.167  1.00  0.64           H  
ATOM    217 3HD2 LEU A  13      13.885   7.156   6.992  1.00  0.64           H  
ATOM    218  N   MET A  14      17.113   6.212   4.183  1.00  0.65           N  
ATOM    219  CA  MET A  14      17.884   5.030   4.477  1.00  0.65           C  
ATOM    220  C   MET A  14      19.302   5.151   3.923  1.00  0.65           C  
ATOM    221  O   MET A  14      20.231   4.611   4.518  1.00  0.65           O  
ATOM    222  CB  MET A  14      17.173   3.792   3.959  1.00  0.65           C  
ATOM    223  CG  MET A  14      15.890   3.440   4.713  1.00  0.65           C  
ATOM    224  SD  MET A  14      16.116   3.139   6.516  1.00  0.65           S  
ATOM    225  CE  MET A  14      17.024   1.599   6.645  1.00  0.65           C  
ATOM    226  H   MET A  14      16.274   6.140   3.608  1.00  0.65           H  
ATOM    227  HA  MET A  14      17.950   4.937   5.554  1.00  0.65           H  
ATOM    228 1HB  MET A  14      16.932   3.931   2.913  1.00  0.65           H  
ATOM    229 2HB  MET A  14      17.806   2.960   4.033  1.00  0.65           H  
ATOM    230 1HG  MET A  14      15.180   4.248   4.608  1.00  0.65           H  
ATOM    231 2HG  MET A  14      15.466   2.566   4.252  1.00  0.65           H  
ATOM    232 1HE  MET A  14      17.189   1.368   7.694  1.00  0.65           H  
ATOM    233 2HE  MET A  14      16.454   0.797   6.195  1.00  0.65           H  
ATOM    234 3HE  MET A  14      17.984   1.695   6.143  1.00  0.65           H  
ATOM    235  N   GLU A  15      19.494   5.861   2.802  1.00  0.66           N  
ATOM    236  CA  GLU A  15      20.848   6.071   2.294  1.00  0.66           C  
ATOM    237  C   GLU A  15      21.653   6.931   3.285  1.00  0.66           C  
ATOM    238  O   GLU A  15      22.828   6.652   3.540  1.00  0.66           O  
ATOM    239  CB  GLU A  15      20.847   6.670   0.873  1.00  0.66           C  
ATOM    240  CG  GLU A  15      20.384   5.672  -0.224  1.00  0.66           C  
ATOM    241  CD  GLU A  15      20.377   6.255  -1.632  1.00  0.66           C  
ATOM    242  OE1 GLU A  15      20.603   7.433  -1.781  1.00  0.66           O  
ATOM    243  OE2 GLU A  15      20.161   5.505  -2.558  1.00  0.66           O  
ATOM    244  H   GLU A  15      18.690   6.243   2.304  1.00  0.66           H  
ATOM    245  HA  GLU A  15      21.338   5.102   2.223  1.00  0.66           H  
ATOM    246 1HB  GLU A  15      20.179   7.528   0.844  1.00  0.66           H  
ATOM    247 2HB  GLU A  15      21.848   7.019   0.623  1.00  0.66           H  
ATOM    248 1HG  GLU A  15      21.052   4.807  -0.208  1.00  0.66           H  
ATOM    249 2HG  GLU A  15      19.387   5.317   0.023  1.00  0.66           H  
ATOM    250  N   LEU A  16      21.008   7.934   3.908  1.00  0.67           N  
ATOM    251  CA  LEU A  16      21.707   8.776   4.894  1.00  0.67           C  
ATOM    252  C   LEU A  16      22.145   7.905   6.069  1.00  0.67           C  
ATOM    253  O   LEU A  16      23.199   8.112   6.681  1.00  0.67           O  
ATOM    254  CB  LEU A  16      20.793   9.882   5.419  1.00  0.67           C  
ATOM    255  CG  LEU A  16      20.386  10.948   4.445  1.00  0.67           C  
ATOM    256  CD1 LEU A  16      19.331  11.843   5.096  1.00  0.67           C  
ATOM    257  CD2 LEU A  16      21.608  11.749   4.052  1.00  0.67           C  
ATOM    258  H   LEU A  16      20.037   8.136   3.651  1.00  0.67           H  
ATOM    259  HA  LEU A  16      22.590   9.215   4.429  1.00  0.67           H  
ATOM    260 1HB  LEU A  16      19.900   9.446   5.845  1.00  0.67           H  
ATOM    261 2HB  LEU A  16      21.315  10.376   6.197  1.00  0.67           H  
ATOM    262  HG  LEU A  16      19.942  10.485   3.560  1.00  0.67           H  
ATOM    263 1HD1 LEU A  16      19.030  12.606   4.385  1.00  0.67           H  
ATOM    264 2HD1 LEU A  16      18.473  11.251   5.372  1.00  0.67           H  
ATOM    265 3HD1 LEU A  16      19.745  12.314   5.982  1.00  0.67           H  
ATOM    266 1HD2 LEU A  16      21.319  12.527   3.345  1.00  0.67           H  
ATOM    267 2HD2 LEU A  16      22.041  12.210   4.941  1.00  0.67           H  
ATOM    268 3HD2 LEU A  16      22.343  11.087   3.589  1.00  0.67           H  
ATOM    269  N   ILE A  17      21.294   6.938   6.398  1.00  0.68           N  
ATOM    270  CA  ILE A  17      21.563   5.941   7.421  1.00  0.68           C  
ATOM    271  C   ILE A  17      22.685   4.980   7.014  1.00  0.68           C  
ATOM    272  O   ILE A  17      23.570   4.687   7.816  1.00  0.68           O  
ATOM    273  CB  ILE A  17      20.273   5.198   7.789  1.00  0.68           C  
ATOM    274  CG1 ILE A  17      19.327   6.167   8.557  1.00  0.68           C  
ATOM    275  CG2 ILE A  17      20.560   3.930   8.482  1.00  0.68           C  
ATOM    276  CD1 ILE A  17      17.906   5.661   8.747  1.00  0.68           C  
ATOM    277  H   ILE A  17      20.409   6.897   5.888  1.00  0.68           H  
ATOM    278  HA  ILE A  17      21.891   6.463   8.316  1.00  0.68           H  
ATOM    279  HB  ILE A  17      19.757   4.953   6.892  1.00  0.68           H  
ATOM    280 1HG1 ILE A  17      19.754   6.355   9.537  1.00  0.68           H  
ATOM    281 2HG1 ILE A  17      19.277   7.110   8.005  1.00  0.68           H  
ATOM    282 1HG2 ILE A  17      19.629   3.423   8.695  1.00  0.68           H  
ATOM    283 2HG2 ILE A  17      21.174   3.299   7.851  1.00  0.68           H  
ATOM    284 3HG2 ILE A  17      21.078   4.128   9.378  1.00  0.68           H  
ATOM    285 1HD1 ILE A  17      17.323   6.405   9.292  1.00  0.68           H  
ATOM    286 2HD1 ILE A  17      17.454   5.493   7.777  1.00  0.68           H  
ATOM    287 3HD1 ILE A  17      17.917   4.726   9.310  1.00  0.68           H  
ATOM    288  N   LYS A  18      22.661   4.515   5.759  1.00  0.68           N  
ATOM    289  CA  LYS A  18      23.657   3.594   5.211  1.00  0.68           C  
ATOM    290  C   LYS A  18      25.076   4.127   5.343  1.00  0.68           C  
ATOM    291  O   LYS A  18      26.004   3.376   5.682  1.00  0.68           O  
ATOM    292  CB  LYS A  18      23.366   3.239   3.759  1.00  0.68           C  
ATOM    293  CG  LYS A  18      24.325   2.200   3.167  1.00  0.68           C  
ATOM    294  CD  LYS A  18      23.951   1.817   1.734  1.00  0.68           C  
ATOM    295  CE  LYS A  18      24.973   0.848   1.148  1.00  0.68           C  
ATOM    296  NZ  LYS A  18      24.666   0.472  -0.264  1.00  0.68           N  
ATOM    297  H   LYS A  18      21.893   4.791   5.165  1.00  0.68           H  
ATOM    298  HA  LYS A  18      23.594   2.694   5.768  1.00  0.68           H  
ATOM    299 1HB  LYS A  18      22.350   2.868   3.677  1.00  0.68           H  
ATOM    300 2HB  LYS A  18      23.439   4.139   3.154  1.00  0.68           H  
ATOM    301 1HG  LYS A  18      25.336   2.606   3.173  1.00  0.68           H  
ATOM    302 2HG  LYS A  18      24.303   1.307   3.787  1.00  0.68           H  
ATOM    303 1HD  LYS A  18      22.976   1.339   1.741  1.00  0.68           H  
ATOM    304 2HD  LYS A  18      23.896   2.714   1.118  1.00  0.68           H  
ATOM    305 1HE  LYS A  18      25.954   1.316   1.182  1.00  0.68           H  
ATOM    306 2HE  LYS A  18      24.993  -0.056   1.756  1.00  0.68           H  
ATOM    307 1HZ  LYS A  18      25.377  -0.164  -0.600  1.00  0.68           H  
ATOM    308 2HZ  LYS A  18      23.763   0.018  -0.317  1.00  0.68           H  
ATOM    309 3HZ  LYS A  18      24.658   1.302  -0.838  1.00  0.68           H  
ATOM    310  N   GLU A  19      25.230   5.444   5.214  1.00  0.68           N  
ATOM    311  CA  GLU A  19      26.544   6.080   5.334  1.00  0.68           C  
ATOM    312  C   GLU A  19      27.167   5.800   6.709  1.00  0.68           C  
ATOM    313  O   GLU A  19      28.382   5.942   6.880  1.00  0.68           O  
ATOM    314  CB  GLU A  19      26.467   7.599   5.119  1.00  0.68           C  
ATOM    315  CG  GLU A  19      26.171   8.047   3.681  1.00  0.68           C  
ATOM    316  CD  GLU A  19      26.124   9.573   3.516  1.00  0.68           C  
ATOM    317  OE1 GLU A  19      26.186  10.269   4.505  1.00  0.68           O  
ATOM    318  OE2 GLU A  19      26.039  10.028   2.396  1.00  0.68           O  
ATOM    319  H   GLU A  19      24.415   6.002   4.933  1.00  0.68           H  
ATOM    320  HA  GLU A  19      27.198   5.657   4.573  1.00  0.68           H  
ATOM    321 1HB  GLU A  19      25.684   8.011   5.758  1.00  0.68           H  
ATOM    322 2HB  GLU A  19      27.407   8.054   5.423  1.00  0.68           H  
ATOM    323 1HG  GLU A  19      26.934   7.644   3.017  1.00  0.68           H  
ATOM    324 2HG  GLU A  19      25.210   7.632   3.381  1.00  0.68           H  
ATOM    325  N   ASP A  20      26.341   5.440   7.691  1.00  0.67           N  
ATOM    326  CA  ASP A  20      26.785   5.099   9.020  1.00  0.67           C  
ATOM    327  C   ASP A  20      25.954   3.983   9.629  1.00  0.67           C  
ATOM    328  O   ASP A  20      25.516   4.100  10.777  1.00  0.67           O  
ATOM    329  CB  ASP A  20      26.778   6.298   9.955  1.00  0.67           C  
ATOM    330  CG  ASP A  20      27.436   5.962  11.277  1.00  0.67           C  
ATOM    331  OD1 ASP A  20      28.006   4.884  11.367  1.00  0.67           O  
ATOM    332  OD2 ASP A  20      27.365   6.756  12.191  1.00  0.67           O  
ATOM    333  H   ASP A  20      25.346   5.342   7.500  1.00  0.67           H  
ATOM    334  HA  ASP A  20      27.811   4.743   8.947  1.00  0.67           H  
ATOM    335 1HB  ASP A  20      27.305   7.133   9.486  1.00  0.67           H  
ATOM    336 2HB  ASP A  20      25.749   6.605  10.128  1.00  0.67           H  
ATOM    337  N   ILE A  21      25.855   2.849   8.915  1.00  0.65           N  
ATOM    338  CA  ILE A  21      25.123   1.700   9.453  1.00  0.65           C  
ATOM    339  C   ILE A  21      25.581   1.317  10.855  1.00  0.65           C  
ATOM    340  O   ILE A  21      24.753   0.974  11.692  1.00  0.65           O  
ATOM    341  CB  ILE A  21      25.317   0.417   8.601  1.00  0.65           C  
ATOM    342  CG1 ILE A  21      24.675   0.516   7.256  1.00  0.65           C  
ATOM    343  CG2 ILE A  21      24.754  -0.785   9.336  1.00  0.65           C  
ATOM    344  CD1 ILE A  21      23.156   0.627   7.330  1.00  0.65           C  
ATOM    345  H   ILE A  21      26.205   2.840   7.954  1.00  0.65           H  
ATOM    346  HA  ILE A  21      24.067   1.958   9.487  1.00  0.65           H  
ATOM    347  HB  ILE A  21      26.382   0.259   8.443  1.00  0.65           H  
ATOM    348 1HG1 ILE A  21      25.084   1.366   6.753  1.00  0.65           H  
ATOM    349 2HG1 ILE A  21      24.922  -0.372   6.678  1.00  0.65           H  
ATOM    350 1HG2 ILE A  21      24.924  -1.680   8.748  1.00  0.65           H  
ATOM    351 2HG2 ILE A  21      25.250  -0.882  10.294  1.00  0.65           H  
ATOM    352 3HG2 ILE A  21      23.703  -0.669   9.491  1.00  0.65           H  
ATOM    353 1HD1 ILE A  21      22.731   0.679   6.328  1.00  0.65           H  
ATOM    354 2HD1 ILE A  21      22.780  -0.258   7.830  1.00  0.65           H  
ATOM    355 3HD1 ILE A  21      22.884   1.519   7.894  1.00  0.65           H  
ATOM    356  N   GLU A  22      26.888   1.331  11.116  1.00  0.63           N  
ATOM    357  CA  GLU A  22      27.345   0.924  12.438  1.00  0.63           C  
ATOM    358  C   GLU A  22      26.869   1.852  13.553  1.00  0.63           C  
ATOM    359  O   GLU A  22      26.395   1.389  14.601  1.00  0.63           O  
ATOM    360  CB  GLU A  22      28.871   0.878  12.480  1.00  0.63           C  
ATOM    361  CG  GLU A  22      29.527  -0.224  11.656  1.00  0.63           C  
ATOM    362  CD  GLU A  22      31.048  -0.258  11.805  1.00  0.63           C  
ATOM    363  OE1 GLU A  22      31.594   0.584  12.508  1.00  0.63           O  
ATOM    364  OE2 GLU A  22      31.654  -1.138  11.252  1.00  0.63           O  
ATOM    365  H   GLU A  22      27.542   1.640  10.412  1.00  0.63           H  
ATOM    366  HA  GLU A  22      26.949  -0.062  12.652  1.00  0.63           H  
ATOM    367 1HB  GLU A  22      29.263   1.827  12.112  1.00  0.63           H  
ATOM    368 2HB  GLU A  22      29.184   0.786  13.488  1.00  0.63           H  
ATOM    369 1HG  GLU A  22      29.142  -1.169  11.983  1.00  0.63           H  
ATOM    370 2HG  GLU A  22      29.264  -0.093  10.604  1.00  0.63           H  
ATOM    371  N   GLY A  23      26.932   3.166  13.322  1.00  0.61           N  
ATOM    372  CA  GLY A  23      26.493   4.126  14.313  1.00  0.61           C  
ATOM    373  C   GLY A  23      25.006   4.000  14.558  1.00  0.61           C  
ATOM    374  O   GLY A  23      24.556   3.947  15.707  1.00  0.61           O  
ATOM    375  H   GLY A  23      27.317   3.554  12.452  1.00  0.61           H  
ATOM    376 1HA  GLY A  23      27.040   3.972  15.243  1.00  0.61           H  
ATOM    377 2HA  GLY A  23      26.725   5.131  13.966  1.00  0.61           H  
ATOM    378  N   VAL A  24      24.248   3.958  13.466  1.00  0.60           N  
ATOM    379  CA  VAL A  24      22.803   3.924  13.549  1.00  0.60           C  
ATOM    380  C   VAL A  24      22.299   2.611  14.112  1.00  0.60           C  
ATOM    381  O   VAL A  24      21.438   2.614  14.986  1.00  0.60           O  
ATOM    382  CB  VAL A  24      22.177   4.120  12.172  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      20.629   3.937  12.308  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      22.533   5.477  11.641  1.00  0.60           C  
ATOM    385  H   VAL A  24      24.704   3.982  12.550  1.00  0.60           H  
ATOM    386  HA  VAL A  24      22.477   4.735  14.196  1.00  0.60           H  
ATOM    387  HB  VAL A  24      22.562   3.363  11.494  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      20.137   4.054  11.363  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      20.410   2.950  12.700  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      20.243   4.681  12.992  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      22.105   5.639  10.666  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      22.155   6.195  12.318  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      23.617   5.571  11.571  1.00  0.60           H  
ATOM    394  N   GLY A  25      22.843   1.493  13.638  1.00  0.59           N  
ATOM    395  CA  GLY A  25      22.438   0.175  14.093  1.00  0.59           C  
ATOM    396  C   GLY A  25      22.573   0.096  15.599  1.00  0.59           C  
ATOM    397  O   GLY A  25      21.633  -0.296  16.300  1.00  0.59           O  
ATOM    398  H   GLY A  25      23.562   1.540  12.925  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      21.408  -0.020  13.797  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      23.066  -0.577  13.615  1.00  0.59           H  
ATOM    401  N   LEU A  26      23.752   0.465  16.104  1.00  0.58           N  
ATOM    402  CA  LEU A  26      23.994   0.427  17.528  1.00  0.58           C  
ATOM    403  C   LEU A  26      23.070   1.388  18.265  1.00  0.58           C  
ATOM    404  O   LEU A  26      22.475   1.006  19.274  1.00  0.58           O  
ATOM    405  CB  LEU A  26      25.457   0.763  17.813  1.00  0.58           C  
ATOM    406  CG  LEU A  26      25.882   0.766  19.278  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      25.625  -0.633  19.889  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      27.368   1.134  19.331  1.00  0.58           C  
ATOM    409  H   LEU A  26      24.507   0.782  15.489  1.00  0.58           H  
ATOM    410  HA  LEU A  26      23.796  -0.584  17.883  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      26.085   0.050  17.282  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      25.661   1.759  17.403  1.00  0.58           H  
ATOM    413  HG  LEU A  26      25.298   1.500  19.839  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      25.923  -0.652  20.928  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      24.566  -0.869  19.821  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      26.190  -1.373  19.354  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      27.721   1.151  20.350  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      27.943   0.397  18.765  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      27.512   2.121  18.886  1.00  0.58           H  
ATOM    420  N   ALA A  27      22.924   2.628  17.774  1.00  0.58           N  
ATOM    421  CA  ALA A  27      22.068   3.610  18.435  1.00  0.58           C  
ATOM    422  C   ALA A  27      20.620   3.141  18.534  1.00  0.58           C  
ATOM    423  O   ALA A  27      19.967   3.333  19.565  1.00  0.58           O  
ATOM    424  CB  ALA A  27      22.104   4.918  17.675  1.00  0.58           C  
ATOM    425  H   ALA A  27      23.433   2.918  16.937  1.00  0.58           H  
ATOM    426  HA  ALA A  27      22.450   3.762  19.444  1.00  0.58           H  
ATOM    427 1HB  ALA A  27      21.486   5.653  18.184  1.00  0.58           H  
ATOM    428 2HB  ALA A  27      23.131   5.274  17.619  1.00  0.58           H  
ATOM    429 3HB  ALA A  27      21.722   4.755  16.668  1.00  0.58           H  
ATOM    430  N   VAL A  28      20.117   2.489  17.487  1.00  0.58           N  
ATOM    431  CA  VAL A  28      18.752   1.994  17.522  1.00  0.58           C  
ATOM    432  C   VAL A  28      18.604   0.893  18.534  1.00  0.58           C  
ATOM    433  O   VAL A  28      17.692   0.937  19.360  1.00  0.58           O  
ATOM    434  CB  VAL A  28      18.303   1.488  16.150  1.00  0.58           C  
ATOM    435  CG1 VAL A  28      16.939   0.778  16.279  1.00  0.58           C  
ATOM    436  CG2 VAL A  28      18.165   2.665  15.229  1.00  0.58           C  
ATOM    437  H   VAL A  28      20.682   2.361  16.646  1.00  0.58           H  
ATOM    438  HA  VAL A  28      18.095   2.812  17.812  1.00  0.58           H  
ATOM    439  HB  VAL A  28      19.045   0.783  15.759  1.00  0.58           H  
ATOM    440 1HG1 VAL A  28      16.622   0.423  15.321  1.00  0.58           H  
ATOM    441 2HG1 VAL A  28      17.029  -0.065  16.960  1.00  0.58           H  
ATOM    442 3HG1 VAL A  28      16.209   1.478  16.661  1.00  0.58           H  
ATOM    443 1HG2 VAL A  28      17.869   2.325  14.284  1.00  0.58           H  
ATOM    444 2HG2 VAL A  28      17.418   3.345  15.626  1.00  0.58           H  
ATOM    445 3HG2 VAL A  28      19.106   3.185  15.141  1.00  0.58           H  
ATOM    446  N   LEU A  29      19.508  -0.083  18.512  1.00  0.58           N  
ATOM    447  CA  LEU A  29      19.382  -1.157  19.472  1.00  0.58           C  
ATOM    448  C   LEU A  29      19.583  -0.694  20.892  1.00  0.58           C  
ATOM    449  O   LEU A  29      18.870  -1.128  21.795  1.00  0.58           O  
ATOM    450  CB  LEU A  29      20.383  -2.250  19.218  1.00  0.58           C  
ATOM    451  CG  LEU A  29      20.204  -3.067  18.011  1.00  0.58           C  
ATOM    452  CD1 LEU A  29      21.309  -3.961  17.999  1.00  0.58           C  
ATOM    453  CD2 LEU A  29      18.884  -3.818  18.044  1.00  0.58           C  
ATOM    454  H   LEU A  29      20.265  -0.083  17.822  1.00  0.58           H  
ATOM    455  HA  LEU A  29      18.385  -1.573  19.385  1.00  0.58           H  
ATOM    456 1HB  LEU A  29      21.375  -1.790  19.144  1.00  0.58           H  
ATOM    457 2HB  LEU A  29      20.385  -2.909  20.068  1.00  0.58           H  
ATOM    458  HG  LEU A  29      20.240  -2.446  17.113  1.00  0.58           H  
ATOM    459 1HD1 LEU A  29      21.226  -4.614  17.157  1.00  0.58           H  
ATOM    460 2HD1 LEU A  29      22.247  -3.407  17.967  1.00  0.58           H  
ATOM    461 3HD1 LEU A  29      21.254  -4.517  18.899  1.00  0.58           H  
ATOM    462 1HD2 LEU A  29      18.801  -4.445  17.149  1.00  0.58           H  
ATOM    463 2HD2 LEU A  29      18.836  -4.442  18.924  1.00  0.58           H  
ATOM    464 3HD2 LEU A  29      18.074  -3.108  18.063  1.00  0.58           H  
ATOM    465  N   THR A  30      20.517   0.221  21.095  1.00  0.59           N  
ATOM    466  CA  THR A  30      20.806   0.701  22.421  1.00  0.59           C  
ATOM    467  C   THR A  30      19.550   1.357  22.956  1.00  0.59           C  
ATOM    468  O   THR A  30      19.115   1.065  24.075  1.00  0.59           O  
ATOM    469  CB  THR A  30      21.967   1.699  22.373  1.00  0.59           C  
ATOM    470  OG1 THR A  30      23.111   1.044  21.833  1.00  0.59           O  
ATOM    471  CG2 THR A  30      22.301   2.185  23.750  1.00  0.59           C  
ATOM    472  H   THR A  30      21.074   0.566  20.319  1.00  0.59           H  
ATOM    473  HA  THR A  30      21.070  -0.139  23.063  1.00  0.59           H  
ATOM    474  HB  THR A  30      21.701   2.543  21.735  1.00  0.59           H  
ATOM    475  HG1 THR A  30      22.914   0.834  20.897  1.00  0.59           H  
ATOM    476 1HG2 THR A  30      23.132   2.874  23.665  1.00  0.59           H  
ATOM    477 2HG2 THR A  30      21.438   2.694  24.183  1.00  0.59           H  
ATOM    478 3HG2 THR A  30      22.580   1.347  24.383  1.00  0.59           H  
ATOM    479  N   ARG A  31      18.931   2.215  22.137  1.00  0.60           N  
ATOM    480  CA  ARG A  31      17.694   2.855  22.531  1.00  0.60           C  
ATOM    481  C   ARG A  31      16.618   1.816  22.826  1.00  0.60           C  
ATOM    482  O   ARG A  31      15.946   1.891  23.849  1.00  0.60           O  
ATOM    483  CB  ARG A  31      17.209   3.822  21.466  1.00  0.60           C  
ATOM    484  CG  ARG A  31      15.956   4.568  21.853  1.00  0.60           C  
ATOM    485  CD  ARG A  31      15.520   5.526  20.822  1.00  0.60           C  
ATOM    486  NE  ARG A  31      16.452   6.621  20.646  1.00  0.60           N  
ATOM    487  CZ  ARG A  31      16.503   7.724  21.425  1.00  0.60           C  
ATOM    488  NH1 ARG A  31      15.686   7.876  22.452  1.00  0.60           N  
ATOM    489  NH2 ARG A  31      17.376   8.676  21.159  1.00  0.60           N  
ATOM    490  H   ARG A  31      19.327   2.438  21.222  1.00  0.60           H  
ATOM    491  HA  ARG A  31      17.879   3.426  23.440  1.00  0.60           H  
ATOM    492 1HB  ARG A  31      17.988   4.550  21.247  1.00  0.60           H  
ATOM    493 2HB  ARG A  31      17.009   3.273  20.541  1.00  0.60           H  
ATOM    494 1HG  ARG A  31      15.146   3.854  22.012  1.00  0.60           H  
ATOM    495 2HG  ARG A  31      16.131   5.124  22.776  1.00  0.60           H  
ATOM    496 1HD  ARG A  31      15.416   5.014  19.866  1.00  0.60           H  
ATOM    497 2HD  ARG A  31      14.568   5.938  21.122  1.00  0.60           H  
ATOM    498  HE  ARG A  31      17.104   6.566  19.874  1.00  0.60           H  
ATOM    499 1HH1 ARG A  31      14.992   7.159  22.707  1.00  0.60           H  
ATOM    500 2HH1 ARG A  31      15.747   8.714  23.009  1.00  0.60           H  
ATOM    501 1HH2 ARG A  31      18.014   8.626  20.364  1.00  0.60           H  
ATOM    502 2HH2 ARG A  31      17.399   9.544  21.699  1.00  0.60           H  
ATOM    503  N   LEU A  32      16.474   0.801  21.979  1.00  0.61           N  
ATOM    504  CA  LEU A  32      15.447  -0.196  22.235  1.00  0.61           C  
ATOM    505  C   LEU A  32      15.641  -0.954  23.529  1.00  0.61           C  
ATOM    506  O   LEU A  32      14.687  -1.160  24.284  1.00  0.61           O  
ATOM    507  CB  LEU A  32      15.432  -1.228  21.110  1.00  0.61           C  
ATOM    508  CG  LEU A  32      14.914  -0.775  19.862  1.00  0.61           C  
ATOM    509  CD1 LEU A  32      15.162  -1.845  18.795  1.00  0.61           C  
ATOM    510  CD2 LEU A  32      13.461  -0.499  20.083  1.00  0.61           C  
ATOM    511  H   LEU A  32      17.047   0.742  21.137  1.00  0.61           H  
ATOM    512  HA  LEU A  32      14.486   0.313  22.275  1.00  0.61           H  
ATOM    513 1HB  LEU A  32      16.446  -1.593  20.951  1.00  0.61           H  
ATOM    514 2HB  LEU A  32      14.820  -2.044  21.405  1.00  0.61           H  
ATOM    515  HG  LEU A  32      15.416   0.133  19.560  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32      14.801  -1.528  17.849  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32      16.217  -2.007  18.717  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32      14.672  -2.774  19.085  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32      13.037  -0.140  19.199  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32      12.956  -1.416  20.395  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32      13.349   0.259  20.857  1.00  0.61           H  
ATOM    522  N   PHE A  33      16.876  -1.344  23.815  1.00  0.62           N  
ATOM    523  CA  PHE A  33      17.135  -2.117  25.012  1.00  0.62           C  
ATOM    524  C   PHE A  33      17.048  -1.230  26.253  1.00  0.62           C  
ATOM    525  O   PHE A  33      16.755  -1.715  27.345  1.00  0.62           O  
ATOM    526  CB  PHE A  33      18.476  -2.848  24.908  1.00  0.62           C  
ATOM    527  CG  PHE A  33      18.474  -4.008  23.876  1.00  0.62           C  
ATOM    528  CD1 PHE A  33      19.277  -4.002  22.741  1.00  0.62           C  
ATOM    529  CD2 PHE A  33      17.622  -5.070  24.027  1.00  0.62           C  
ATOM    530  CE1 PHE A  33      19.214  -5.053  21.816  1.00  0.62           C  
ATOM    531  CE2 PHE A  33      17.567  -6.111  23.086  1.00  0.62           C  
ATOM    532  CZ  PHE A  33      18.362  -6.094  21.999  1.00  0.62           C  
ATOM    533  H   PHE A  33      17.634  -1.136  23.166  1.00  0.62           H  
ATOM    534  HA  PHE A  33      16.359  -2.881  25.103  1.00  0.62           H  
ATOM    535 1HB  PHE A  33      19.237  -2.132  24.602  1.00  0.62           H  
ATOM    536 2HB  PHE A  33      18.751  -3.245  25.871  1.00  0.62           H  
ATOM    537  HD1 PHE A  33      19.966  -3.169  22.577  1.00  0.62           H  
ATOM    538  HD2 PHE A  33      16.975  -5.090  24.903  1.00  0.62           H  
ATOM    539  HE1 PHE A  33      19.834  -5.051  20.937  1.00  0.62           H  
ATOM    540  HE2 PHE A  33      16.877  -6.944  23.218  1.00  0.62           H  
ATOM    541  HZ  PHE A  33      18.312  -6.909  21.272  1.00  0.62           H  
ATOM    542  N   THR A  34      17.295   0.069  26.081  1.00  0.64           N  
ATOM    543  CA  THR A  34      17.206   1.033  27.166  1.00  0.64           C  
ATOM    544  C   THR A  34      15.745   1.373  27.494  1.00  0.64           C  
ATOM    545  O   THR A  34      15.346   1.378  28.661  1.00  0.64           O  
ATOM    546  CB  THR A  34      17.938   2.336  26.788  1.00  0.64           C  
ATOM    547  OG1 THR A  34      19.311   2.050  26.516  1.00  0.64           O  
ATOM    548  CG2 THR A  34      17.848   3.343  27.913  1.00  0.64           C  
ATOM    549  H   THR A  34      17.586   0.407  25.165  1.00  0.64           H  
ATOM    550  HA  THR A  34      17.671   0.600  28.053  1.00  0.64           H  
ATOM    551  HB  THR A  34      17.481   2.757  25.894  1.00  0.64           H  
ATOM    552  HG1 THR A  34      19.354   1.461  25.733  1.00  0.64           H  
ATOM    553 1HG2 THR A  34      18.369   4.253  27.623  1.00  0.64           H  
ATOM    554 2HG2 THR A  34      16.800   3.569  28.115  1.00  0.64           H  
ATOM    555 3HG2 THR A  34      18.311   2.928  28.808  1.00  0.64           H  
ATOM    556  N   GLU A  35      14.946   1.664  26.455  1.00  0.66           N  
ATOM    557  CA  GLU A  35      13.555   2.074  26.634  1.00  0.66           C  
ATOM    558  C   GLU A  35      12.618   0.913  26.942  1.00  0.66           C  
ATOM    559  O   GLU A  35      11.650   1.090  27.684  1.00  0.66           O  
ATOM    560  CB  GLU A  35      13.027   2.838  25.401  1.00  0.66           C  
ATOM    561  CG  GLU A  35      13.698   4.213  25.164  1.00  0.66           C  
ATOM    562  CD  GLU A  35      13.089   5.077  24.010  1.00  0.66           C  
ATOM    563  OE1 GLU A  35      12.159   4.666  23.331  1.00  0.66           O  
ATOM    564  OE2 GLU A  35      13.579   6.175  23.825  1.00  0.66           O  
ATOM    565  H   GLU A  35      15.330   1.635  25.517  1.00  0.66           H  
ATOM    566  HA  GLU A  35      13.519   2.756  27.485  1.00  0.66           H  
ATOM    567 1HB  GLU A  35      13.193   2.229  24.510  1.00  0.66           H  
ATOM    568 2HB  GLU A  35      11.952   2.989  25.500  1.00  0.66           H  
ATOM    569 1HG  GLU A  35      13.645   4.784  26.090  1.00  0.66           H  
ATOM    570 2HG  GLU A  35      14.755   4.036  24.950  1.00  0.66           H  
ATOM    571  N   HIS A  36      12.902  -0.282  26.410  1.00  0.68           N  
ATOM    572  CA  HIS A  36      12.017  -1.412  26.635  1.00  0.68           C  
ATOM    573  C   HIS A  36      12.785  -2.668  27.059  1.00  0.68           C  
ATOM    574  O   HIS A  36      12.594  -3.702  26.430  1.00  0.68           O  
ATOM    575  CB  HIS A  36      11.297  -1.756  25.318  1.00  0.68           C  
ATOM    576  CG  HIS A  36      10.568  -0.613  24.690  1.00  0.68           C  
ATOM    577  ND1 HIS A  36       9.379  -0.121  25.178  1.00  0.68           N  
ATOM    578  CD2 HIS A  36      10.883   0.147  23.613  1.00  0.68           C  
ATOM    579  CE1 HIS A  36       8.987   0.894  24.422  1.00  0.68           C  
ATOM    580  NE2 HIS A  36       9.883   1.078  23.469  1.00  0.68           N  
ATOM    581  H   HIS A  36      13.708  -0.408  25.799  1.00  0.68           H  
ATOM    582  HA  HIS A  36      11.281  -1.172  27.401  1.00  0.68           H  
ATOM    583 1HB  HIS A  36      12.035  -2.123  24.595  1.00  0.68           H  
ATOM    584 2HB  HIS A  36      10.585  -2.560  25.489  1.00  0.68           H  
ATOM    585  HD2 HIS A  36      11.772   0.041  22.985  1.00  0.68           H  
ATOM    586  HE1 HIS A  36       8.083   1.477  24.558  1.00  0.68           H  
ATOM    587  HE2 HIS A  36       9.843   1.790  22.746  1.00  0.68           H  
ATOM    588  N   PRO A  37      13.476  -2.699  28.223  1.00  0.70           N  
ATOM    589  CA  PRO A  37      14.471  -3.696  28.628  1.00  0.70           C  
ATOM    590  C   PRO A  37      14.004  -5.139  28.577  1.00  0.70           C  
ATOM    591  O   PRO A  37      14.810  -6.056  28.485  1.00  0.70           O  
ATOM    592  CB  PRO A  37      14.775  -3.312  30.073  1.00  0.70           C  
ATOM    593  CG  PRO A  37      14.424  -1.854  30.163  1.00  0.70           C  
ATOM    594  CD  PRO A  37      13.218  -1.692  29.278  1.00  0.70           C  
ATOM    595  HA  PRO A  37      15.369  -3.573  27.998  1.00  0.70           H  
ATOM    596 1HB  PRO A  37      14.184  -3.939  30.761  1.00  0.70           H  
ATOM    597 2HB  PRO A  37      15.835  -3.504  30.296  1.00  0.70           H  
ATOM    598 1HG  PRO A  37      14.237  -1.565  31.205  1.00  0.70           H  
ATOM    599 2HG  PRO A  37      15.276  -1.240  29.810  1.00  0.70           H  
ATOM    600 1HD  PRO A  37      12.291  -1.916  29.819  1.00  0.70           H  
ATOM    601 2HD  PRO A  37      13.244  -0.690  28.925  1.00  0.70           H  
ATOM    602  N   GLU A  38      12.705  -5.365  28.604  1.00  0.72           N  
ATOM    603  CA  GLU A  38      12.182  -6.719  28.560  1.00  0.72           C  
ATOM    604  C   GLU A  38      12.591  -7.415  27.265  1.00  0.72           C  
ATOM    605  O   GLU A  38      12.779  -8.629  27.232  1.00  0.72           O  
ATOM    606  CB  GLU A  38      10.665  -6.700  28.705  1.00  0.72           C  
ATOM    607  CG  GLU A  38      10.166  -6.294  30.098  1.00  0.72           C  
ATOM    608  CD  GLU A  38      10.557  -7.285  31.185  1.00  0.72           C  
ATOM    609  OE1 GLU A  38      10.290  -8.466  31.029  1.00  0.72           O  
ATOM    610  OE2 GLU A  38      11.129  -6.865  32.166  1.00  0.72           O  
ATOM    611  H   GLU A  38      12.059  -4.596  28.651  1.00  0.72           H  
ATOM    612  HA  GLU A  38      12.614  -7.281  29.396  1.00  0.72           H  
ATOM    613 1HB  GLU A  38      10.243  -6.001  27.980  1.00  0.72           H  
ATOM    614 2HB  GLU A  38      10.264  -7.688  28.477  1.00  0.72           H  
ATOM    615 1HG  GLU A  38      10.586  -5.318  30.342  1.00  0.72           H  
ATOM    616 2HG  GLU A  38       9.081  -6.197  30.069  1.00  0.72           H  
ATOM    617  N   ILE A  39      12.768  -6.650  26.187  1.00  0.74           N  
ATOM    618  CA  ILE A  39      13.131  -7.242  24.900  1.00  0.74           C  
ATOM    619  C   ILE A  39      14.551  -7.835  24.960  1.00  0.74           C  
ATOM    620  O   ILE A  39      14.919  -8.655  24.130  1.00  0.74           O  
ATOM    621  CB  ILE A  39      13.060  -6.212  23.757  1.00  0.74           C  
ATOM    622  CG1 ILE A  39      14.099  -5.172  23.967  1.00  0.74           C  
ATOM    623  CG2 ILE A  39      11.666  -5.579  23.672  1.00  0.74           C  
ATOM    624  CD1 ILE A  39      14.253  -4.200  22.882  1.00  0.74           C  
ATOM    625  H   ILE A  39      12.650  -5.640  26.269  1.00  0.74           H  
ATOM    626  HA  ILE A  39      12.427  -8.047  24.683  1.00  0.74           H  
ATOM    627  HB  ILE A  39      13.286  -6.707  22.824  1.00  0.74           H  
ATOM    628 1HG1 ILE A  39      13.914  -4.648  24.854  1.00  0.74           H  
ATOM    629 2HG1 ILE A  39      15.005  -5.668  24.071  1.00  0.74           H  
ATOM    630 1HG2 ILE A  39      11.634  -4.858  22.851  1.00  0.74           H  
ATOM    631 2HG2 ILE A  39      10.928  -6.359  23.498  1.00  0.74           H  
ATOM    632 3HG2 ILE A  39      11.442  -5.069  24.609  1.00  0.74           H  
ATOM    633 1HD1 ILE A  39      15.053  -3.540  23.146  1.00  0.74           H  
ATOM    634 2HD1 ILE A  39      14.501  -4.696  21.967  1.00  0.74           H  
ATOM    635 3HD1 ILE A  39      13.335  -3.632  22.754  1.00  0.74           H  
ATOM    636  N   LEU A  40      15.349  -7.454  25.960  1.00  0.75           N  
ATOM    637  CA  LEU A  40      16.707  -7.956  26.129  1.00  0.75           C  
ATOM    638  C   LEU A  40      16.659  -9.472  26.309  1.00  0.75           C  
ATOM    639  O   LEU A  40      17.568 -10.197  25.905  1.00  0.75           O  
ATOM    640  CB  LEU A  40      17.359  -7.280  27.351  1.00  0.75           C  
ATOM    641  CG  LEU A  40      18.874  -7.350  27.485  1.00  0.75           C  
ATOM    642  CD1 LEU A  40      19.519  -6.607  26.337  1.00  0.75           C  
ATOM    643  CD2 LEU A  40      19.288  -6.741  28.805  1.00  0.75           C  
ATOM    644  H   LEU A  40      15.008  -6.806  26.665  1.00  0.75           H  
ATOM    645  HA  LEU A  40      17.293  -7.742  25.252  1.00  0.75           H  
ATOM    646 1HB  LEU A  40      17.085  -6.221  27.340  1.00  0.75           H  
ATOM    647 2HB  LEU A  40      16.926  -7.722  28.249  1.00  0.75           H  
ATOM    648  HG  LEU A  40      19.194  -8.378  27.444  1.00  0.75           H  
ATOM    649 1HD1 LEU A  40      20.583  -6.640  26.435  1.00  0.75           H  
ATOM    650 2HD1 LEU A  40      19.223  -7.064  25.396  1.00  0.75           H  
ATOM    651 3HD1 LEU A  40      19.203  -5.574  26.371  1.00  0.75           H  
ATOM    652 1HD2 LEU A  40      20.372  -6.801  28.901  1.00  0.75           H  
ATOM    653 2HD2 LEU A  40      18.977  -5.693  28.849  1.00  0.75           H  
ATOM    654 3HD2 LEU A  40      18.825  -7.291  29.619  1.00  0.75           H  
ATOM    655  N   LYS A  41      15.564  -9.963  26.892  1.00  0.75           N  
ATOM    656  CA  LYS A  41      15.356 -11.375  27.190  1.00  0.75           C  
ATOM    657  C   LYS A  41      15.232 -12.229  25.922  1.00  0.75           C  
ATOM    658  O   LYS A  41      15.403 -13.444  25.961  1.00  0.75           O  
ATOM    659  CB  LYS A  41      14.105 -11.524  28.059  1.00  0.75           C  
ATOM    660  CG  LYS A  41      14.253 -10.933  29.464  1.00  0.75           C  
ATOM    661  CD  LYS A  41      12.951 -11.013  30.266  1.00  0.75           C  
ATOM    662  CE  LYS A  41      13.132 -10.424  31.667  1.00  0.75           C  
ATOM    663  NZ  LYS A  41      11.851 -10.394  32.434  1.00  0.75           N  
ATOM    664  H   LYS A  41      14.804  -9.329  27.140  1.00  0.75           H  
ATOM    665  HA  LYS A  41      16.219 -11.736  27.752  1.00  0.75           H  
ATOM    666 1HB  LYS A  41      13.260 -11.038  27.568  1.00  0.75           H  
ATOM    667 2HB  LYS A  41      13.860 -12.576  28.159  1.00  0.75           H  
ATOM    668 1HG  LYS A  41      15.041 -11.462  29.998  1.00  0.75           H  
ATOM    669 2HG  LYS A  41      14.536  -9.882  29.371  1.00  0.75           H  
ATOM    670 1HD  LYS A  41      12.175 -10.441  29.744  1.00  0.75           H  
ATOM    671 2HD  LYS A  41      12.629 -12.050  30.346  1.00  0.75           H  
ATOM    672 1HE  LYS A  41      13.854 -11.026  32.213  1.00  0.75           H  
ATOM    673 2HE  LYS A  41      13.509  -9.404  31.577  1.00  0.75           H  
ATOM    674 1HZ  LYS A  41      12.010  -9.991  33.341  1.00  0.75           H  
ATOM    675 2HZ  LYS A  41      11.177  -9.802  31.917  1.00  0.75           H  
ATOM    676 3HZ  LYS A  41      11.478 -11.320  32.532  1.00  0.75           H  
ATOM    677  N   LEU A  42      14.912 -11.582  24.796  1.00  0.76           N  
ATOM    678  CA  LEU A  42      14.731 -12.250  23.512  1.00  0.76           C  
ATOM    679  C   LEU A  42      16.066 -12.566  22.853  1.00  0.76           C  
ATOM    680  O   LEU A  42      16.127 -13.351  21.901  1.00  0.76           O  
ATOM    681  CB  LEU A  42      13.946 -11.329  22.584  1.00  0.76           C  
ATOM    682  CG  LEU A  42      12.521 -11.003  22.978  1.00  0.76           C  
ATOM    683  CD1 LEU A  42      11.996  -9.898  22.063  1.00  0.76           C  
ATOM    684  CD2 LEU A  42      11.681 -12.269  22.852  1.00  0.76           C  
ATOM    685  H   LEU A  42      14.813 -10.571  24.804  1.00  0.76           H  
ATOM    686  HA  LEU A  42      14.188 -13.180  23.674  1.00  0.76           H  
ATOM    687 1HB  LEU A  42      14.467 -10.401  22.516  1.00  0.76           H  
ATOM    688 2HB  LEU A  42      13.928 -11.780  21.592  1.00  0.76           H  
ATOM    689  HG  LEU A  42      12.494 -10.637  24.007  1.00  0.76           H  
ATOM    690 1HD1 LEU A  42      10.976  -9.644  22.333  1.00  0.76           H  
ATOM    691 2HD1 LEU A  42      12.632  -9.015  22.173  1.00  0.76           H  
ATOM    692 3HD1 LEU A  42      12.036 -10.226  21.061  1.00  0.76           H  
ATOM    693 1HD2 LEU A  42      10.648 -12.056  23.124  1.00  0.76           H  
ATOM    694 2HD2 LEU A  42      11.712 -12.636  21.829  1.00  0.76           H  
ATOM    695 3HD2 LEU A  42      12.080 -13.036  23.515  1.00  0.76           H  
ATOM    696  N   PHE A  43      17.127 -11.914  23.333  1.00  0.77           N  
ATOM    697  CA  PHE A  43      18.449 -12.047  22.752  1.00  0.77           C  
ATOM    698  C   PHE A  43      19.501 -12.299  23.835  1.00  0.77           C  
ATOM    699  O   PHE A  43      20.264 -11.382  24.144  1.00  0.77           O  
ATOM    700  CB  PHE A  43      18.782 -10.793  21.944  1.00  0.77           C  
ATOM    701  CG  PHE A  43      17.772 -10.560  20.839  1.00  0.77           C  
ATOM    702  CD1 PHE A  43      16.699  -9.695  21.022  1.00  0.77           C  
ATOM    703  CD2 PHE A  43      17.866 -11.242  19.635  1.00  0.77           C  
ATOM    704  CE1 PHE A  43      15.749  -9.529  20.032  1.00  0.77           C  
ATOM    705  CE2 PHE A  43      16.917 -11.071  18.647  1.00  0.77           C  
ATOM    706  CZ  PHE A  43      15.852 -10.215  18.848  1.00  0.77           C  
ATOM    707  H   PHE A  43      17.029 -11.303  24.146  1.00  0.77           H  
ATOM    708  HA  PHE A  43      18.445 -12.885  22.058  1.00  0.77           H  
ATOM    709 1HB  PHE A  43      18.769  -9.926  22.603  1.00  0.77           H  
ATOM    710 2HB  PHE A  43      19.768 -10.885  21.504  1.00  0.77           H  
ATOM    711  HD1 PHE A  43      16.599  -9.157  21.970  1.00  0.77           H  
ATOM    712  HD2 PHE A  43      18.698 -11.928  19.478  1.00  0.77           H  
ATOM    713  HE1 PHE A  43      14.915  -8.866  20.198  1.00  0.77           H  
ATOM    714  HE2 PHE A  43      17.009 -11.616  17.716  1.00  0.77           H  
ATOM    715  HZ  PHE A  43      15.099 -10.081  18.070  1.00  0.77           H  
ATOM    716  N   PRO A  44      19.599 -13.528  24.393  1.00  0.77           N  
ATOM    717  CA  PRO A  44      20.386 -13.934  25.562  1.00  0.77           C  
ATOM    718  C   PRO A  44      21.822 -13.419  25.569  1.00  0.77           C  
ATOM    719  O   PRO A  44      22.386 -13.163  26.625  1.00  0.77           O  
ATOM    720  CB  PRO A  44      20.360 -15.460  25.471  1.00  0.77           C  
ATOM    721  CG  PRO A  44      19.057 -15.766  24.788  1.00  0.77           C  
ATOM    722  CD  PRO A  44      18.887 -14.671  23.767  1.00  0.77           C  
ATOM    723  HA  PRO A  44      19.862 -13.597  26.473  1.00  0.77           H  
ATOM    724 1HB  PRO A  44      21.236 -15.815  24.901  1.00  0.77           H  
ATOM    725 2HB  PRO A  44      20.431 -15.898  26.473  1.00  0.77           H  
ATOM    726 1HG  PRO A  44      19.088 -16.766  24.335  1.00  0.77           H  
ATOM    727 2HG  PRO A  44      18.238 -15.775  25.525  1.00  0.77           H  
ATOM    728 1HD  PRO A  44      19.351 -14.950  22.810  1.00  0.77           H  
ATOM    729 2HD  PRO A  44      17.820 -14.481  23.672  1.00  0.77           H  
ATOM    730  N   GLU A  45      22.398 -13.214  24.395  1.00  0.77           N  
ATOM    731  CA  GLU A  45      23.771 -12.732  24.283  1.00  0.77           C  
ATOM    732  C   GLU A  45      23.944 -11.359  24.938  1.00  0.77           C  
ATOM    733  O   GLU A  45      25.055 -10.980  25.319  1.00  0.77           O  
ATOM    734  CB  GLU A  45      24.162 -12.642  22.803  1.00  0.77           C  
ATOM    735  CG  GLU A  45      24.338 -13.995  22.104  1.00  0.77           C  
ATOM    736  CD  GLU A  45      25.558 -14.748  22.587  1.00  0.77           C  
ATOM    737  OE1 GLU A  45      26.625 -14.168  22.548  1.00  0.77           O  
ATOM    738  OE2 GLU A  45      25.432 -15.875  22.995  1.00  0.77           O  
ATOM    739  H   GLU A  45      21.893 -13.415  23.551  1.00  0.77           H  
ATOM    740  HA  GLU A  45      24.429 -13.438  24.785  1.00  0.77           H  
ATOM    741 1HB  GLU A  45      23.394 -12.082  22.263  1.00  0.77           H  
ATOM    742 2HB  GLU A  45      25.095 -12.083  22.709  1.00  0.77           H  
ATOM    743 1HG  GLU A  45      23.451 -14.599  22.298  1.00  0.77           H  
ATOM    744 2HG  GLU A  45      24.411 -13.832  21.030  1.00  0.77           H  
ATOM    745  N   PHE A  46      22.850 -10.609  25.037  1.00  0.76           N  
ATOM    746  CA  PHE A  46      22.880  -9.272  25.586  1.00  0.76           C  
ATOM    747  C   PHE A  46      22.265  -9.195  26.986  1.00  0.76           C  
ATOM    748  O   PHE A  46      22.125  -8.108  27.540  1.00  0.76           O  
ATOM    749  CB  PHE A  46      22.104  -8.366  24.645  1.00  0.76           C  
ATOM    750  CG  PHE A  46      22.633  -8.445  23.297  1.00  0.76           C  
ATOM    751  CD1 PHE A  46      21.813  -8.778  22.253  1.00  0.76           C  
ATOM    752  CD2 PHE A  46      23.962  -8.289  23.069  1.00  0.76           C  
ATOM    753  CE1 PHE A  46      22.310  -8.935  20.989  1.00  0.76           C  
ATOM    754  CE2 PHE A  46      24.461  -8.446  21.835  1.00  0.76           C  
ATOM    755  CZ  PHE A  46      23.648  -8.769  20.778  1.00  0.76           C  
ATOM    756  H   PHE A  46      21.957 -10.983  24.718  1.00  0.76           H  
ATOM    757  HA  PHE A  46      23.916  -8.941  25.640  1.00  0.76           H  
ATOM    758 1HB  PHE A  46      21.058  -8.688  24.617  1.00  0.76           H  
ATOM    759 2HB  PHE A  46      22.132  -7.356  24.974  1.00  0.76           H  
ATOM    760  HD1 PHE A  46      20.762  -8.919  22.453  1.00  0.76           H  
ATOM    761  HD2 PHE A  46      24.627  -8.058  23.894  1.00  0.76           H  
ATOM    762  HE1 PHE A  46      21.651  -9.199  20.168  1.00  0.76           H  
ATOM    763  HE2 PHE A  46      25.505  -8.323  21.692  1.00  0.76           H  
ATOM    764  HZ  PHE A  46      24.071  -8.897  19.787  1.00  0.76           H  
ATOM    765  N   LYS A  47      21.962 -10.340  27.606  1.00  0.76           N  
ATOM    766  CA  LYS A  47      21.290 -10.342  28.915  1.00  0.76           C  
ATOM    767  C   LYS A  47      22.113  -9.700  30.031  1.00  0.76           C  
ATOM    768  O   LYS A  47      21.576  -9.352  31.087  1.00  0.76           O  
ATOM    769  CB  LYS A  47      20.896 -11.756  29.331  1.00  0.76           C  
ATOM    770  CG  LYS A  47      22.046 -12.665  29.727  1.00  0.76           C  
ATOM    771  CD  LYS A  47      21.538 -14.071  30.012  1.00  0.76           C  
ATOM    772  CE  LYS A  47      22.652 -14.982  30.475  1.00  0.76           C  
ATOM    773  NZ  LYS A  47      22.178 -16.376  30.702  1.00  0.76           N  
ATOM    774  H   LYS A  47      22.147 -11.236  27.152  1.00  0.76           H  
ATOM    775  HA  LYS A  47      20.373  -9.768  28.821  1.00  0.76           H  
ATOM    776 1HB  LYS A  47      20.203 -11.709  30.170  1.00  0.76           H  
ATOM    777 2HB  LYS A  47      20.374 -12.237  28.506  1.00  0.76           H  
ATOM    778 1HG  LYS A  47      22.804 -12.694  28.955  1.00  0.76           H  
ATOM    779 2HG  LYS A  47      22.512 -12.283  30.635  1.00  0.76           H  
ATOM    780 1HD  LYS A  47      20.764 -14.036  30.778  1.00  0.76           H  
ATOM    781 2HD  LYS A  47      21.108 -14.486  29.097  1.00  0.76           H  
ATOM    782 1HE  LYS A  47      23.440 -14.991  29.724  1.00  0.76           H  
ATOM    783 2HE  LYS A  47      23.056 -14.596  31.407  1.00  0.76           H  
ATOM    784 1HZ  LYS A  47      22.952 -16.947  31.012  1.00  0.76           H  
ATOM    785 2HZ  LYS A  47      21.456 -16.375  31.407  1.00  0.76           H  
ATOM    786 3HZ  LYS A  47      21.810 -16.745  29.838  1.00  0.76           H  
ATOM    787  N   HIS A  48      23.417  -9.558  29.808  1.00  0.74           N  
ATOM    788  CA  HIS A  48      24.323  -8.979  30.779  1.00  0.74           C  
ATOM    789  C   HIS A  48      24.573  -7.487  30.526  1.00  0.74           C  
ATOM    790  O   HIS A  48      25.396  -6.877  31.206  1.00  0.74           O  
ATOM    791  CB  HIS A  48      25.663  -9.713  30.745  1.00  0.74           C  
ATOM    792  CG  HIS A  48      25.599 -11.157  31.146  1.00  0.74           C  
ATOM    793  ND1 HIS A  48      25.370 -11.562  32.445  1.00  0.74           N  
ATOM    794  CD2 HIS A  48      25.751 -12.289  30.419  1.00  0.74           C  
ATOM    795  CE1 HIS A  48      25.390 -12.881  32.500  1.00  0.74           C  
ATOM    796  NE2 HIS A  48      25.627 -13.347  31.285  1.00  0.74           N  
ATOM    797  H   HIS A  48      23.785  -9.871  28.920  1.00  0.74           H  
ATOM    798  HA  HIS A  48      23.901  -9.080  31.779  1.00  0.74           H  
ATOM    799 1HB  HIS A  48      26.070  -9.661  29.734  1.00  0.74           H  
ATOM    800 2HB  HIS A  48      26.367  -9.208  31.405  1.00  0.74           H  
ATOM    801  HD1 HIS A  48      25.225 -10.966  33.236  1.00  0.74           H  
ATOM    802  HD2 HIS A  48      25.949 -12.468  29.360  1.00  0.74           H  
ATOM    803  HE1 HIS A  48      25.230 -13.400  33.446  1.00  0.74           H  
ATOM    804  N   LEU A  49      23.865  -6.897  29.560  1.00  0.73           N  
ATOM    805  CA  LEU A  49      24.011  -5.473  29.270  1.00  0.73           C  
ATOM    806  C   LEU A  49      22.892  -4.700  29.946  1.00  0.73           C  
ATOM    807  O   LEU A  49      21.728  -4.836  29.576  1.00  0.73           O  
ATOM    808  CB  LEU A  49      23.954  -5.224  27.769  1.00  0.73           C  
ATOM    809  CG  LEU A  49      24.985  -5.945  26.922  1.00  0.73           C  
ATOM    810  CD1 LEU A  49      24.737  -5.638  25.438  1.00  0.73           C  
ATOM    811  CD2 LEU A  49      26.357  -5.488  27.343  1.00  0.73           C  
ATOM    812  H   LEU A  49      23.202  -7.439  29.006  1.00  0.73           H  
ATOM    813  HA  LEU A  49      24.963  -5.118  29.662  1.00  0.73           H  
ATOM    814 1HB  LEU A  49      22.961  -5.489  27.401  1.00  0.73           H  
ATOM    815 2HB  LEU A  49      24.111  -4.169  27.620  1.00  0.73           H  
ATOM    816  HG  LEU A  49      24.895  -7.023  27.071  1.00  0.73           H  
ATOM    817 1HD1 LEU A  49      25.479  -6.153  24.830  1.00  0.73           H  
ATOM    818 2HD1 LEU A  49      23.761  -5.956  25.161  1.00  0.73           H  
ATOM    819 3HD1 LEU A  49      24.808  -4.608  25.264  1.00  0.73           H  
ATOM    820 1HD2 LEU A  49      27.105  -6.000  26.752  1.00  0.73           H  
ATOM    821 2HD2 LEU A  49      26.442  -4.416  27.187  1.00  0.73           H  
ATOM    822 3HD2 LEU A  49      26.510  -5.715  28.400  1.00  0.73           H  
ATOM    823  N   LYS A  50      23.227  -3.908  30.959  1.00  0.71           N  
ATOM    824  CA  LYS A  50      22.201  -3.230  31.735  1.00  0.71           C  
ATOM    825  C   LYS A  50      22.157  -1.733  31.456  1.00  0.71           C  
ATOM    826  O   LYS A  50      21.086  -1.123  31.494  1.00  0.71           O  
ATOM    827  CB  LYS A  50      22.459  -3.478  33.218  1.00  0.71           C  
ATOM    828  CG  LYS A  50      22.496  -4.965  33.590  1.00  0.71           C  
ATOM    829  CD  LYS A  50      21.163  -5.666  33.340  1.00  0.71           C  
ATOM    830  CE  LYS A  50      21.251  -7.140  33.731  1.00  0.71           C  
ATOM    831  NZ  LYS A  50      19.963  -7.855  33.530  1.00  0.71           N  
ATOM    832  H   LYS A  50      24.204  -3.780  31.227  1.00  0.71           H  
ATOM    833  HA  LYS A  50      21.228  -3.646  31.472  1.00  0.71           H  
ATOM    834 1HB  LYS A  50      23.423  -3.038  33.494  1.00  0.71           H  
ATOM    835 2HB  LYS A  50      21.689  -2.990  33.812  1.00  0.71           H  
ATOM    836 1HG  LYS A  50      23.271  -5.463  32.995  1.00  0.71           H  
ATOM    837 2HG  LYS A  50      22.758  -5.064  34.641  1.00  0.71           H  
ATOM    838 1HD  LYS A  50      20.376  -5.186  33.921  1.00  0.71           H  
ATOM    839 2HD  LYS A  50      20.906  -5.600  32.280  1.00  0.71           H  
ATOM    840 1HE  LYS A  50      22.014  -7.615  33.112  1.00  0.71           H  
ATOM    841 2HE  LYS A  50      21.544  -7.221  34.776  1.00  0.71           H  
ATOM    842 1HZ  LYS A  50      20.078  -8.826  33.784  1.00  0.71           H  
ATOM    843 2HZ  LYS A  50      19.250  -7.436  34.103  1.00  0.71           H  
ATOM    844 3HZ  LYS A  50      19.692  -7.792  32.555  1.00  0.71           H  
ATOM    845  N   THR A  51      23.312  -1.140  31.164  1.00  0.70           N  
ATOM    846  CA  THR A  51      23.360   0.305  30.952  1.00  0.70           C  
ATOM    847  C   THR A  51      23.706   0.663  29.527  1.00  0.70           C  
ATOM    848  O   THR A  51      24.251  -0.151  28.785  1.00  0.70           O  
ATOM    849  CB  THR A  51      24.414   0.967  31.854  1.00  0.70           C  
ATOM    850  OG1 THR A  51      25.739   0.521  31.465  1.00  0.70           O  
ATOM    851  CG2 THR A  51      24.179   0.577  33.295  1.00  0.70           C  
ATOM    852  H   THR A  51      24.171  -1.697  31.155  1.00  0.70           H  
ATOM    853  HA  THR A  51      22.381   0.726  31.180  1.00  0.70           H  
ATOM    854  HB  THR A  51      24.355   2.049  31.751  1.00  0.70           H  
ATOM    855  HG1 THR A  51      25.848  -0.413  31.734  1.00  0.70           H  
ATOM    856 1HG2 THR A  51      24.931   1.047  33.927  1.00  0.70           H  
ATOM    857 2HG2 THR A  51      23.186   0.903  33.605  1.00  0.70           H  
ATOM    858 3HG2 THR A  51      24.254  -0.508  33.392  1.00  0.70           H  
ATOM    859  N   VAL A  52      23.481   1.923  29.174  1.00  0.68           N  
ATOM    860  CA  VAL A  52      23.824   2.409  27.848  1.00  0.68           C  
ATOM    861  C   VAL A  52      25.302   2.286  27.558  1.00  0.68           C  
ATOM    862  O   VAL A  52      25.688   1.867  26.469  1.00  0.68           O  
ATOM    863  CB  VAL A  52      23.406   3.872  27.686  1.00  0.68           C  
ATOM    864  CG1 VAL A  52      23.989   4.433  26.398  1.00  0.68           C  
ATOM    865  CG2 VAL A  52      21.891   3.953  27.656  1.00  0.68           C  
ATOM    866  H   VAL A  52      23.034   2.548  29.830  1.00  0.68           H  
ATOM    867  HA  VAL A  52      23.274   1.813  27.118  1.00  0.68           H  
ATOM    868  HB  VAL A  52      23.798   4.459  28.517  1.00  0.68           H  
ATOM    869 1HG1 VAL A  52      23.695   5.473  26.282  1.00  0.68           H  
ATOM    870 2HG1 VAL A  52      25.080   4.370  26.422  1.00  0.68           H  
ATOM    871 3HG1 VAL A  52      23.626   3.868  25.568  1.00  0.68           H  
ATOM    872 1HG2 VAL A  52      21.583   4.991  27.539  1.00  0.68           H  
ATOM    873 2HG2 VAL A  52      21.516   3.368  26.817  1.00  0.68           H  
ATOM    874 3HG2 VAL A  52      21.480   3.555  28.583  1.00  0.68           H  
ATOM    875  N   GLU A  53      26.144   2.647  28.522  1.00  0.67           N  
ATOM    876  CA  GLU A  53      27.573   2.550  28.285  1.00  0.67           C  
ATOM    877  C   GLU A  53      27.990   1.105  28.032  1.00  0.67           C  
ATOM    878  O   GLU A  53      28.812   0.837  27.150  1.00  0.67           O  
ATOM    879  CB  GLU A  53      28.353   3.126  29.465  1.00  0.67           C  
ATOM    880  CG  GLU A  53      28.243   4.645  29.612  1.00  0.67           C  
ATOM    881  CD  GLU A  53      28.983   5.189  30.818  1.00  0.67           C  
ATOM    882  OE1 GLU A  53      29.471   4.408  31.599  1.00  0.67           O  
ATOM    883  OE2 GLU A  53      29.054   6.390  30.952  1.00  0.67           O  
ATOM    884  H   GLU A  53      25.793   2.975  29.409  1.00  0.67           H  
ATOM    885  HA  GLU A  53      27.811   3.134  27.391  1.00  0.67           H  
ATOM    886 1HB  GLU A  53      27.991   2.671  30.390  1.00  0.67           H  
ATOM    887 2HB  GLU A  53      29.406   2.868  29.365  1.00  0.67           H  
ATOM    888 1HG  GLU A  53      28.648   5.112  28.712  1.00  0.67           H  
ATOM    889 2HG  GLU A  53      27.190   4.913  29.682  1.00  0.67           H  
ATOM    890  N   GLU A  54      27.411   0.155  28.773  1.00  0.66           N  
ATOM    891  CA  GLU A  54      27.758  -1.245  28.539  1.00  0.66           C  
ATOM    892  C   GLU A  54      27.308  -1.691  27.149  1.00  0.66           C  
ATOM    893  O   GLU A  54      28.032  -2.393  26.435  1.00  0.66           O  
ATOM    894  CB  GLU A  54      27.116  -2.131  29.602  1.00  0.66           C  
ATOM    895  CG  GLU A  54      27.706  -1.994  30.993  1.00  0.66           C  
ATOM    896  CD  GLU A  54      26.857  -2.657  32.034  1.00  0.66           C  
ATOM    897  OE1 GLU A  54      25.668  -2.823  31.780  1.00  0.66           O  
ATOM    898  OE2 GLU A  54      27.367  -2.984  33.079  1.00  0.66           O  
ATOM    899  H   GLU A  54      26.737   0.399  29.511  1.00  0.66           H  
ATOM    900  HA  GLU A  54      28.844  -1.345  28.598  1.00  0.66           H  
ATOM    901 1HB  GLU A  54      26.052  -1.900  29.666  1.00  0.66           H  
ATOM    902 2HB  GLU A  54      27.201  -3.174  29.304  1.00  0.66           H  
ATOM    903 1HG  GLU A  54      28.692  -2.457  30.996  1.00  0.66           H  
ATOM    904 2HG  GLU A  54      27.832  -0.941  31.228  1.00  0.66           H  
ATOM    905  N   MET A  55      26.113  -1.242  26.761  1.00  0.65           N  
ATOM    906  CA  MET A  55      25.563  -1.595  25.473  1.00  0.65           C  
ATOM    907  C   MET A  55      26.402  -1.077  24.332  1.00  0.65           C  
ATOM    908  O   MET A  55      26.799  -1.845  23.453  1.00  0.65           O  
ATOM    909  CB  MET A  55      24.125  -1.092  25.397  1.00  0.65           C  
ATOM    910  CG  MET A  55      23.179  -1.864  26.291  1.00  0.65           C  
ATOM    911  SD  MET A  55      21.517  -1.239  26.332  1.00  0.65           S  
ATOM    912  CE  MET A  55      20.866  -2.317  27.629  1.00  0.65           C  
ATOM    913  H   MET A  55      25.559  -0.676  27.401  1.00  0.65           H  
ATOM    914  HA  MET A  55      25.566  -2.662  25.398  1.00  0.65           H  
ATOM    915 1HB  MET A  55      24.103  -0.061  25.723  1.00  0.65           H  
ATOM    916 2HB  MET A  55      23.765  -1.107  24.386  1.00  0.65           H  
ATOM    917 1HG  MET A  55      23.131  -2.884  25.931  1.00  0.65           H  
ATOM    918 2HG  MET A  55      23.562  -1.887  27.303  1.00  0.65           H  
ATOM    919 1HE  MET A  55      19.815  -2.082  27.809  1.00  0.65           H  
ATOM    920 2HE  MET A  55      20.963  -3.364  27.328  1.00  0.65           H  
ATOM    921 3HE  MET A  55      21.430  -2.158  28.548  1.00  0.65           H  
ATOM    922  N   GLU A  56      26.774   0.195  24.391  1.00  0.65           N  
ATOM    923  CA  GLU A  56      27.589   0.752  23.329  1.00  0.65           C  
ATOM    924  C   GLU A  56      28.968   0.088  23.271  1.00  0.65           C  
ATOM    925  O   GLU A  56      29.520  -0.123  22.188  1.00  0.65           O  
ATOM    926  CB  GLU A  56      27.706   2.273  23.476  1.00  0.65           C  
ATOM    927  CG  GLU A  56      26.397   3.034  23.162  1.00  0.65           C  
ATOM    928  CD  GLU A  56      26.517   4.543  23.317  1.00  0.65           C  
ATOM    929  OE1 GLU A  56      27.452   4.985  23.943  1.00  0.65           O  
ATOM    930  OE2 GLU A  56      25.686   5.251  22.789  1.00  0.65           O  
ATOM    931  H   GLU A  56      26.448   0.783  25.156  1.00  0.65           H  
ATOM    932  HA  GLU A  56      27.084   0.554  22.396  1.00  0.65           H  
ATOM    933 1HB  GLU A  56      27.991   2.512  24.502  1.00  0.65           H  
ATOM    934 2HB  GLU A  56      28.487   2.646  22.815  1.00  0.65           H  
ATOM    935 1HG  GLU A  56      26.086   2.803  22.142  1.00  0.65           H  
ATOM    936 2HG  GLU A  56      25.622   2.665  23.837  1.00  0.65           H  
ATOM    937  N   ALA A  57      29.537  -0.226  24.441  1.00  0.66           N  
ATOM    938  CA  ALA A  57      30.834  -0.884  24.539  1.00  0.66           C  
ATOM    939  C   ALA A  57      30.858  -2.295  23.935  1.00  0.66           C  
ATOM    940  O   ALA A  57      31.877  -2.715  23.380  1.00  0.66           O  
ATOM    941  CB  ALA A  57      31.261  -0.969  25.992  1.00  0.66           C  
ATOM    942  H   ALA A  57      29.058   0.007  25.313  1.00  0.66           H  
ATOM    943  HA  ALA A  57      31.553  -0.275  23.994  1.00  0.66           H  
ATOM    944 1HB  ALA A  57      32.248  -1.421  26.056  1.00  0.66           H  
ATOM    945 2HB  ALA A  57      31.287   0.033  26.421  1.00  0.66           H  
ATOM    946 3HB  ALA A  57      30.544  -1.577  26.540  1.00  0.66           H  
ATOM    947  N   SER A  58      29.756  -3.042  24.059  1.00  0.66           N  
ATOM    948  CA  SER A  58      29.737  -4.425  23.595  1.00  0.66           C  
ATOM    949  C   SER A  58      29.708  -4.600  22.076  1.00  0.66           C  
ATOM    950  O   SER A  58      28.709  -4.312  21.404  1.00  0.66           O  
ATOM    951  CB  SER A  58      28.554  -5.147  24.205  1.00  0.66           C  
ATOM    952  OG  SER A  58      28.401  -6.438  23.651  1.00  0.66           O  
ATOM    953  H   SER A  58      28.940  -2.657  24.540  1.00  0.66           H  
ATOM    954  HA  SER A  58      30.646  -4.903  23.962  1.00  0.66           H  
ATOM    955 1HB  SER A  58      28.718  -5.223  25.274  1.00  0.66           H  
ATOM    956 2HB  SER A  58      27.641  -4.561  24.056  1.00  0.66           H  
ATOM    957  HG  SER A  58      27.974  -6.973  24.328  1.00  0.66           H  
ATOM    958  N   GLU A  59      30.771  -5.226  21.566  1.00  0.65           N  
ATOM    959  CA  GLU A  59      30.952  -5.468  20.137  1.00  0.65           C  
ATOM    960  C   GLU A  59      29.842  -6.339  19.569  1.00  0.65           C  
ATOM    961  O   GLU A  59      29.442  -6.170  18.415  1.00  0.65           O  
ATOM    962  CB  GLU A  59      32.305  -6.139  19.884  1.00  0.65           C  
ATOM    963  CG  GLU A  59      33.508  -5.230  20.130  1.00  0.65           C  
ATOM    964  CD  GLU A  59      34.842  -5.923  19.934  1.00  0.65           C  
ATOM    965  OE1 GLU A  59      34.853  -7.117  19.752  1.00  0.65           O  
ATOM    966  OE2 GLU A  59      35.847  -5.249  19.966  1.00  0.65           O  
ATOM    967  H   GLU A  59      31.523  -5.462  22.196  1.00  0.65           H  
ATOM    968  HA  GLU A  59      30.934  -4.509  19.623  1.00  0.65           H  
ATOM    969 1HB  GLU A  59      32.404  -7.011  20.530  1.00  0.65           H  
ATOM    970 2HB  GLU A  59      32.351  -6.487  18.852  1.00  0.65           H  
ATOM    971 1HG  GLU A  59      33.450  -4.381  19.449  1.00  0.65           H  
ATOM    972 2HG  GLU A  59      33.449  -4.843  21.149  1.00  0.65           H  
ATOM    973  N   LYS A  60      29.345  -7.272  20.368  1.00  0.64           N  
ATOM    974  CA  LYS A  60      28.275  -8.144  19.914  1.00  0.64           C  
ATOM    975  C   LYS A  60      27.002  -7.348  19.629  1.00  0.64           C  
ATOM    976  O   LYS A  60      26.218  -7.720  18.752  1.00  0.64           O  
ATOM    977  CB  LYS A  60      27.987  -9.250  20.933  1.00  0.64           C  
ATOM    978  CG  LYS A  60      29.067 -10.316  21.065  1.00  0.64           C  
ATOM    979  CD  LYS A  60      28.660 -11.357  22.107  1.00  0.64           C  
ATOM    980  CE  LYS A  60      29.696 -12.471  22.262  1.00  0.64           C  
ATOM    981  NZ  LYS A  60      29.265 -13.469  23.292  1.00  0.64           N  
ATOM    982  H   LYS A  60      29.708  -7.362  21.309  1.00  0.64           H  
ATOM    983  HA  LYS A  60      28.590  -8.613  18.979  1.00  0.64           H  
ATOM    984 1HB  LYS A  60      27.845  -8.802  21.918  1.00  0.64           H  
ATOM    985 2HB  LYS A  60      27.061  -9.758  20.667  1.00  0.64           H  
ATOM    986 1HG  LYS A  60      29.209 -10.809  20.102  1.00  0.64           H  
ATOM    987 2HG  LYS A  60      30.007  -9.851  21.361  1.00  0.64           H  
ATOM    988 1HD  LYS A  60      28.520 -10.870  23.073  1.00  0.64           H  
ATOM    989 2HD  LYS A  60      27.709 -11.815  21.817  1.00  0.64           H  
ATOM    990 1HE  LYS A  60      29.817 -12.979  21.307  1.00  0.64           H  
ATOM    991 2HE  LYS A  60      30.653 -12.043  22.561  1.00  0.64           H  
ATOM    992 1HZ  LYS A  60      29.946 -14.202  23.376  1.00  0.64           H  
ATOM    993 2HZ  LYS A  60      29.148 -13.012  24.180  1.00  0.64           H  
ATOM    994 3HZ  LYS A  60      28.357 -13.871  23.005  1.00  0.64           H  
ATOM    995  N   LEU A  61      26.752  -6.276  20.404  1.00  0.63           N  
ATOM    996  CA  LEU A  61      25.526  -5.516  20.202  1.00  0.63           C  
ATOM    997  C   LEU A  61      25.700  -4.752  18.920  1.00  0.63           C  
ATOM    998  O   LEU A  61      24.785  -4.662  18.100  1.00  0.63           O  
ATOM    999  CB  LEU A  61      25.217  -4.548  21.344  1.00  0.63           C  
ATOM   1000  CG  LEU A  61      23.858  -3.856  21.205  1.00  0.63           C  
ATOM   1001  CD1 LEU A  61      22.813  -4.910  21.208  1.00  0.63           C  
ATOM   1002  CD2 LEU A  61      23.619  -2.884  22.322  1.00  0.63           C  
ATOM   1003  H   LEU A  61      27.432  -5.944  21.088  1.00  0.63           H  
ATOM   1004  HA  LEU A  61      24.689  -6.197  20.082  1.00  0.63           H  
ATOM   1005 1HB  LEU A  61      25.227  -5.095  22.282  1.00  0.63           H  
ATOM   1006 2HB  LEU A  61      25.999  -3.776  21.383  1.00  0.63           H  
ATOM   1007  HG  LEU A  61      23.816  -3.327  20.255  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  61      21.875  -4.433  21.098  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  61      22.982  -5.603  20.387  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  61      22.838  -5.457  22.151  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  61      22.643  -2.411  22.196  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  61      23.650  -3.412  23.274  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  61      24.396  -2.123  22.299  1.00  0.63           H  
ATOM   1014  N   LYS A  62      26.903  -4.201  18.750  1.00  0.61           N  
ATOM   1015  CA  LYS A  62      27.220  -3.450  17.552  1.00  0.61           C  
ATOM   1016  C   LYS A  62      27.006  -4.324  16.317  1.00  0.61           C  
ATOM   1017  O   LYS A  62      26.301  -3.926  15.389  1.00  0.61           O  
ATOM   1018  CB  LYS A  62      28.667  -2.957  17.599  1.00  0.61           C  
ATOM   1019  CG  LYS A  62      29.058  -2.122  16.412  1.00  0.61           C  
ATOM   1020  CD  LYS A  62      30.507  -1.658  16.476  1.00  0.61           C  
ATOM   1021  CE  LYS A  62      30.806  -0.869  15.237  1.00  0.61           C  
ATOM   1022  NZ  LYS A  62      32.214  -0.434  15.105  1.00  0.61           N  
ATOM   1023  H   LYS A  62      27.603  -4.306  19.490  1.00  0.61           H  
ATOM   1024  HA  LYS A  62      26.549  -2.598  17.474  1.00  0.61           H  
ATOM   1025 1HB  LYS A  62      28.826  -2.375  18.510  1.00  0.61           H  
ATOM   1026 2HB  LYS A  62      29.340  -3.805  17.631  1.00  0.61           H  
ATOM   1027 1HG  LYS A  62      28.917  -2.705  15.499  1.00  0.61           H  
ATOM   1028 2HG  LYS A  62      28.409  -1.244  16.359  1.00  0.61           H  
ATOM   1029 1HD  LYS A  62      30.660  -1.030  17.356  1.00  0.61           H  
ATOM   1030 2HD  LYS A  62      31.174  -2.519  16.533  1.00  0.61           H  
ATOM   1031 1HE  LYS A  62      30.543  -1.477  14.376  1.00  0.61           H  
ATOM   1032 2HE  LYS A  62      30.182   0.012  15.253  1.00  0.61           H  
ATOM   1033 1HZ  LYS A  62      32.270   0.094  14.215  1.00  0.61           H  
ATOM   1034 2HZ  LYS A  62      32.478   0.155  15.872  1.00  0.61           H  
ATOM   1035 3HZ  LYS A  62      32.823  -1.233  15.060  1.00  0.61           H  
ATOM   1036  N   ALA A  63      27.584  -5.534  16.324  1.00  0.61           N  
ATOM   1037  CA  ALA A  63      27.460  -6.437  15.182  1.00  0.61           C  
ATOM   1038  C   ALA A  63      26.006  -6.782  14.902  1.00  0.61           C  
ATOM   1039  O   ALA A  63      25.572  -6.810  13.747  1.00  0.61           O  
ATOM   1040  CB  ALA A  63      28.241  -7.708  15.451  1.00  0.61           C  
ATOM   1041  H   ALA A  63      28.148  -5.815  17.126  1.00  0.61           H  
ATOM   1042  HA  ALA A  63      27.868  -5.935  14.305  1.00  0.61           H  
ATOM   1043 1HB  ALA A  63      28.167  -8.370  14.592  1.00  0.61           H  
ATOM   1044 2HB  ALA A  63      29.285  -7.456  15.634  1.00  0.61           H  
ATOM   1045 3HB  ALA A  63      27.827  -8.202  16.331  1.00  0.61           H  
ATOM   1046  N   PHE A  64      25.236  -7.007  15.961  1.00  0.61           N  
ATOM   1047  CA  PHE A  64      23.825  -7.303  15.825  1.00  0.61           C  
ATOM   1048  C   PHE A  64      23.129  -6.120  15.160  1.00  0.61           C  
ATOM   1049  O   PHE A  64      22.396  -6.308  14.190  1.00  0.61           O  
ATOM   1050  CB  PHE A  64      23.261  -7.748  17.186  1.00  0.61           C  
ATOM   1051  CG  PHE A  64      21.773  -8.002  17.295  1.00  0.61           C  
ATOM   1052  CD1 PHE A  64      21.131  -9.004  16.598  1.00  0.61           C  
ATOM   1053  CD2 PHE A  64      21.043  -7.279  18.188  1.00  0.61           C  
ATOM   1054  CE1 PHE A  64      19.769  -9.212  16.777  1.00  0.61           C  
ATOM   1055  CE2 PHE A  64      19.704  -7.474  18.377  1.00  0.61           C  
ATOM   1056  CZ  PHE A  64      19.063  -8.430  17.666  1.00  0.61           C  
ATOM   1057  H   PHE A  64      25.637  -6.998  16.900  1.00  0.61           H  
ATOM   1058  HA  PHE A  64      23.720  -8.157  15.159  1.00  0.61           H  
ATOM   1059 1HB  PHE A  64      23.775  -8.655  17.485  1.00  0.61           H  
ATOM   1060 2HB  PHE A  64      23.516  -6.990  17.926  1.00  0.61           H  
ATOM   1061  HD1 PHE A  64      21.698  -9.620  15.899  1.00  0.61           H  
ATOM   1062  HD2 PHE A  64      21.567  -6.549  18.760  1.00  0.61           H  
ATOM   1063  HE1 PHE A  64      19.258  -9.992  16.218  1.00  0.61           H  
ATOM   1064  HE2 PHE A  64      19.157  -6.870  19.095  1.00  0.61           H  
ATOM   1065  HZ  PHE A  64      18.001  -8.586  17.812  1.00  0.61           H  
ATOM   1066  N   GLY A  65      23.375  -4.901  15.648  1.00  0.61           N  
ATOM   1067  CA  GLY A  65      22.752  -3.707  15.074  1.00  0.61           C  
ATOM   1068  C   GLY A  65      23.079  -3.538  13.610  1.00  0.61           C  
ATOM   1069  O   GLY A  65      22.212  -3.161  12.814  1.00  0.61           O  
ATOM   1070  H   GLY A  65      23.998  -4.799  16.447  1.00  0.61           H  
ATOM   1071 1HA  GLY A  65      21.672  -3.762  15.183  1.00  0.61           H  
ATOM   1072 2HA  GLY A  65      23.092  -2.833  15.630  1.00  0.61           H  
ATOM   1073  N   VAL A  66      24.308  -3.867  13.224  1.00  0.62           N  
ATOM   1074  CA  VAL A  66      24.680  -3.759  11.828  1.00  0.62           C  
ATOM   1075  C   VAL A  66      23.864  -4.720  10.991  1.00  0.62           C  
ATOM   1076  O   VAL A  66      23.317  -4.337   9.953  1.00  0.62           O  
ATOM   1077  CB  VAL A  66      26.175  -4.060  11.643  1.00  0.62           C  
ATOM   1078  CG1 VAL A  66      26.524  -4.171  10.174  1.00  0.62           C  
ATOM   1079  CG2 VAL A  66      26.979  -2.962  12.247  1.00  0.62           C  
ATOM   1080  H   VAL A  66      24.996  -4.160  13.922  1.00  0.62           H  
ATOM   1081  HA  VAL A  66      24.478  -2.743  11.499  1.00  0.62           H  
ATOM   1082  HB  VAL A  66      26.408  -5.007  12.129  1.00  0.62           H  
ATOM   1083 1HG1 VAL A  66      27.587  -4.390  10.071  1.00  0.62           H  
ATOM   1084 2HG1 VAL A  66      25.942  -4.975   9.719  1.00  0.62           H  
ATOM   1085 3HG1 VAL A  66      26.305  -3.241   9.675  1.00  0.62           H  
ATOM   1086 1HG2 VAL A  66      28.036  -3.183  12.126  1.00  0.62           H  
ATOM   1087 2HG2 VAL A  66      26.736  -2.047  11.736  1.00  0.62           H  
ATOM   1088 3HG2 VAL A  66      26.749  -2.865  13.294  1.00  0.62           H  
ATOM   1089  N   LYS A  67      23.754  -5.966  11.446  1.00  0.63           N  
ATOM   1090  CA  LYS A  67      23.012  -6.979  10.713  1.00  0.63           C  
ATOM   1091  C   LYS A  67      21.512  -6.681  10.646  1.00  0.63           C  
ATOM   1092  O   LYS A  67      20.880  -6.849   9.598  1.00  0.63           O  
ATOM   1093  CB  LYS A  67      23.267  -8.336  11.358  1.00  0.63           C  
ATOM   1094  CG  LYS A  67      24.695  -8.855  11.153  1.00  0.63           C  
ATOM   1095  CD  LYS A  67      24.924 -10.182  11.858  1.00  0.63           C  
ATOM   1096  CE  LYS A  67      26.354 -10.665  11.666  1.00  0.63           C  
ATOM   1097  NZ  LYS A  67      26.609 -11.954  12.371  1.00  0.63           N  
ATOM   1098  H   LYS A  67      24.225  -6.224  12.321  1.00  0.63           H  
ATOM   1099  HA  LYS A  67      23.395  -7.002   9.692  1.00  0.63           H  
ATOM   1100 1HB  LYS A  67      23.093  -8.258  12.436  1.00  0.63           H  
ATOM   1101 2HB  LYS A  67      22.572  -9.067  10.963  1.00  0.63           H  
ATOM   1102 1HG  LYS A  67      24.887  -8.976  10.087  1.00  0.63           H  
ATOM   1103 2HG  LYS A  67      25.398  -8.120  11.548  1.00  0.63           H  
ATOM   1104 1HD  LYS A  67      24.736 -10.054  12.926  1.00  0.63           H  
ATOM   1105 2HD  LYS A  67      24.236 -10.932  11.469  1.00  0.63           H  
ATOM   1106 1HE  LYS A  67      26.545 -10.801  10.602  1.00  0.63           H  
ATOM   1107 2HE  LYS A  67      27.038  -9.909  12.054  1.00  0.63           H  
ATOM   1108 1HZ  LYS A  67      27.567 -12.238  12.221  1.00  0.63           H  
ATOM   1109 2HZ  LYS A  67      26.445 -11.832  13.361  1.00  0.63           H  
ATOM   1110 3HZ  LYS A  67      25.988 -12.665  12.012  1.00  0.63           H  
ATOM   1111  N   VAL A  68      20.940  -6.192  11.746  1.00  0.63           N  
ATOM   1112  CA  VAL A  68      19.514  -5.887  11.774  1.00  0.63           C  
ATOM   1113  C   VAL A  68      19.189  -4.739  10.828  1.00  0.63           C  
ATOM   1114  O   VAL A  68      18.231  -4.810  10.046  1.00  0.63           O  
ATOM   1115  CB  VAL A  68      19.069  -5.526  13.210  1.00  0.63           C  
ATOM   1116  CG1 VAL A  68      17.641  -5.018  13.211  1.00  0.63           C  
ATOM   1117  CG2 VAL A  68      19.173  -6.762  14.120  1.00  0.63           C  
ATOM   1118  H   VAL A  68      21.502  -6.064  12.588  1.00  0.63           H  
ATOM   1119  HA  VAL A  68      18.966  -6.769  11.451  1.00  0.63           H  
ATOM   1120  HB  VAL A  68      19.720  -4.734  13.592  1.00  0.63           H  
ATOM   1121 1HG1 VAL A  68      17.356  -4.760  14.230  1.00  0.63           H  
ATOM   1122 2HG1 VAL A  68      17.568  -4.132  12.577  1.00  0.63           H  
ATOM   1123 3HG1 VAL A  68      16.977  -5.793  12.832  1.00  0.63           H  
ATOM   1124 1HG2 VAL A  68      18.876  -6.491  15.134  1.00  0.63           H  
ATOM   1125 2HG2 VAL A  68      18.518  -7.542  13.746  1.00  0.63           H  
ATOM   1126 3HG2 VAL A  68      20.185  -7.130  14.134  1.00  0.63           H  
ATOM   1127  N   LEU A  69      19.994  -3.680  10.895  1.00  0.64           N  
ATOM   1128  CA  LEU A  69      19.800  -2.512  10.061  1.00  0.64           C  
ATOM   1129  C   LEU A  69      20.089  -2.814   8.598  1.00  0.64           C  
ATOM   1130  O   LEU A  69      19.359  -2.347   7.723  1.00  0.64           O  
ATOM   1131  CB  LEU A  69      20.646  -1.368  10.573  1.00  0.64           C  
ATOM   1132  CG  LEU A  69      20.488  -0.052   9.866  1.00  0.64           C  
ATOM   1133  CD1 LEU A  69      19.056   0.386   9.905  1.00  0.64           C  
ATOM   1134  CD2 LEU A  69      21.324   0.944  10.583  1.00  0.64           C  
ATOM   1135  H   LEU A  69      20.769  -3.672  11.561  1.00  0.64           H  
ATOM   1136  HA  LEU A  69      18.757  -2.211  10.144  1.00  0.64           H  
ATOM   1137 1HB  LEU A  69      20.415  -1.213  11.625  1.00  0.64           H  
ATOM   1138 2HB  LEU A  69      21.697  -1.665  10.504  1.00  0.64           H  
ATOM   1139  HG  LEU A  69      20.789  -0.147   8.837  1.00  0.64           H  
ATOM   1140 1HD1 LEU A  69      18.951   1.342   9.413  1.00  0.64           H  
ATOM   1141 2HD1 LEU A  69      18.428  -0.349   9.405  1.00  0.64           H  
ATOM   1142 3HD1 LEU A  69      18.763   0.477  10.929  1.00  0.64           H  
ATOM   1143 1HD2 LEU A  69      21.235   1.890  10.114  1.00  0.64           H  
ATOM   1144 2HD2 LEU A  69      20.974   1.005  11.597  1.00  0.64           H  
ATOM   1145 3HD2 LEU A  69      22.353   0.648  10.586  1.00  0.64           H  
ATOM   1146  N   THR A  70      21.139  -3.596   8.320  1.00  0.64           N  
ATOM   1147  CA  THR A  70      21.461  -3.942   6.946  1.00  0.64           C  
ATOM   1148  C   THR A  70      20.272  -4.652   6.313  1.00  0.64           C  
ATOM   1149  O   THR A  70      19.870  -4.325   5.192  1.00  0.64           O  
ATOM   1150  CB  THR A  70      22.693  -4.866   6.862  1.00  0.64           C  
ATOM   1151  OG1 THR A  70      23.835  -4.201   7.403  1.00  0.64           O  
ATOM   1152  CG2 THR A  70      22.958  -5.247   5.418  1.00  0.64           C  
ATOM   1153  H   THR A  70      21.741  -3.948   9.062  1.00  0.64           H  
ATOM   1154  HA  THR A  70      21.661  -3.026   6.388  1.00  0.64           H  
ATOM   1155  HB  THR A  70      22.504  -5.770   7.446  1.00  0.64           H  
ATOM   1156  HG1 THR A  70      23.644  -4.007   8.344  1.00  0.64           H  
ATOM   1157 1HG2 THR A  70      23.825  -5.904   5.371  1.00  0.64           H  
ATOM   1158 2HG2 THR A  70      22.086  -5.763   5.015  1.00  0.64           H  
ATOM   1159 3HG2 THR A  70      23.151  -4.347   4.837  1.00  0.64           H  
ATOM   1160  N   ARG A  71      19.685  -5.615   7.035  1.00  0.64           N  
ATOM   1161  CA  ARG A  71      18.527  -6.305   6.500  1.00  0.64           C  
ATOM   1162  C   ARG A  71      17.356  -5.346   6.299  1.00  0.64           C  
ATOM   1163  O   ARG A  71      16.695  -5.409   5.264  1.00  0.64           O  
ATOM   1164  CB  ARG A  71      18.106  -7.447   7.406  1.00  0.64           C  
ATOM   1165  CG  ARG A  71      19.033  -8.651   7.402  1.00  0.64           C  
ATOM   1166  CD  ARG A  71      18.387  -9.793   8.046  1.00  0.64           C  
ATOM   1167  NE  ARG A  71      18.130  -9.590   9.471  1.00  0.64           N  
ATOM   1168  CZ  ARG A  71      18.977  -9.922  10.467  1.00  0.64           C  
ATOM   1169  NH1 ARG A  71      20.128 -10.493  10.194  1.00  0.64           N  
ATOM   1170  NH2 ARG A  71      18.644  -9.691  11.726  1.00  0.64           N  
ATOM   1171  H   ARG A  71      20.052  -5.877   7.952  1.00  0.64           H  
ATOM   1172  HA  ARG A  71      18.797  -6.728   5.534  1.00  0.64           H  
ATOM   1173 1HB  ARG A  71      18.057  -7.081   8.434  1.00  0.64           H  
ATOM   1174 2HB  ARG A  71      17.107  -7.788   7.130  1.00  0.64           H  
ATOM   1175 1HG  ARG A  71      19.270  -8.924   6.372  1.00  0.64           H  
ATOM   1176 2HG  ARG A  71      19.944  -8.421   7.940  1.00  0.64           H  
ATOM   1177 1HD  ARG A  71      17.442  -9.931   7.556  1.00  0.64           H  
ATOM   1178 2HD  ARG A  71      18.998 -10.685   7.929  1.00  0.64           H  
ATOM   1179  HE  ARG A  71      17.256  -9.156   9.728  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  71      20.385 -10.676   9.234  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  71      20.744 -10.764  10.944  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  71      17.754  -9.261  11.942  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  71      19.277  -9.945  12.469  1.00  0.64           H  
ATOM   1184  N   LEU A  72      17.127  -4.418   7.238  1.00  0.64           N  
ATOM   1185  CA  LEU A  72      16.028  -3.466   7.085  1.00  0.64           C  
ATOM   1186  C   LEU A  72      16.229  -2.631   5.827  1.00  0.64           C  
ATOM   1187  O   LEU A  72      15.286  -2.384   5.067  1.00  0.64           O  
ATOM   1188  CB  LEU A  72      15.899  -2.551   8.294  1.00  0.64           C  
ATOM   1189  CG  LEU A  72      14.740  -1.555   8.200  1.00  0.64           C  
ATOM   1190  CD1 LEU A  72      13.438  -2.327   8.126  1.00  0.64           C  
ATOM   1191  CD2 LEU A  72      14.754  -0.633   9.371  1.00  0.64           C  
ATOM   1192  H   LEU A  72      17.689  -4.401   8.092  1.00  0.64           H  
ATOM   1193  HA  LEU A  72      15.106  -4.009   6.979  1.00  0.64           H  
ATOM   1194 1HB  LEU A  72      15.772  -3.158   9.190  1.00  0.64           H  
ATOM   1195 2HB  LEU A  72      16.818  -1.979   8.393  1.00  0.64           H  
ATOM   1196  HG  LEU A  72      14.843  -0.973   7.287  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  72      12.617  -1.629   8.046  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  72      13.455  -2.978   7.252  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  72      13.314  -2.927   9.027  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  72      13.934   0.075   9.289  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  72      14.647  -1.216  10.283  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  72      15.700  -0.094   9.383  1.00  0.64           H  
ATOM   1203  N   PHE A  73      17.461  -2.173   5.615  1.00  0.65           N  
ATOM   1204  CA  PHE A  73      17.772  -1.381   4.441  1.00  0.65           C  
ATOM   1205  C   PHE A  73      17.386  -2.172   3.199  1.00  0.65           C  
ATOM   1206  O   PHE A  73      16.699  -1.646   2.321  1.00  0.65           O  
ATOM   1207  CB  PHE A  73      19.265  -1.057   4.365  1.00  0.65           C  
ATOM   1208  CG  PHE A  73      19.632  -0.198   3.170  1.00  0.65           C  
ATOM   1209  CD1 PHE A  73      19.688   1.176   3.286  1.00  0.65           C  
ATOM   1210  CD2 PHE A  73      19.856  -0.754   1.917  1.00  0.65           C  
ATOM   1211  CE1 PHE A  73      19.967   1.976   2.190  1.00  0.65           C  
ATOM   1212  CE2 PHE A  73      20.133   0.050   0.826  1.00  0.65           C  
ATOM   1213  CZ  PHE A  73      20.186   1.418   0.967  1.00  0.65           C  
ATOM   1214  H   PHE A  73      18.194  -2.383   6.290  1.00  0.65           H  
ATOM   1215  HA  PHE A  73      17.196  -0.463   4.458  1.00  0.65           H  
ATOM   1216 1HB  PHE A  73      19.569  -0.539   5.276  1.00  0.65           H  
ATOM   1217 2HB  PHE A  73      19.837  -1.977   4.309  1.00  0.65           H  
ATOM   1218  HD1 PHE A  73      19.516   1.628   4.259  1.00  0.65           H  
ATOM   1219  HD2 PHE A  73      19.802  -1.838   1.794  1.00  0.65           H  
ATOM   1220  HE1 PHE A  73      20.013   3.049   2.298  1.00  0.65           H  
ATOM   1221  HE2 PHE A  73      20.304  -0.402  -0.150  1.00  0.65           H  
ATOM   1222  HZ  PHE A  73      20.400   2.054   0.101  1.00  0.65           H  
ATOM   1223  N   ALA A  74      17.817  -3.445   3.131  1.00  0.66           N  
ATOM   1224  CA  ALA A  74      17.528  -4.315   1.992  1.00  0.66           C  
ATOM   1225  C   ALA A  74      16.025  -4.509   1.778  1.00  0.66           C  
ATOM   1226  O   ALA A  74      15.545  -4.504   0.641  1.00  0.66           O  
ATOM   1227  CB  ALA A  74      18.190  -5.669   2.196  1.00  0.66           C  
ATOM   1228  H   ALA A  74      18.385  -3.815   3.899  1.00  0.66           H  
ATOM   1229  HA  ALA A  74      17.940  -3.846   1.098  1.00  0.66           H  
ATOM   1230 1HB  ALA A  74      17.999  -6.304   1.334  1.00  0.66           H  
ATOM   1231 2HB  ALA A  74      19.264  -5.529   2.323  1.00  0.66           H  
ATOM   1232 3HB  ALA A  74      17.783  -6.135   3.086  1.00  0.66           H  
ATOM   1233  N   ILE A  75      15.273  -4.617   2.872  1.00  0.68           N  
ATOM   1234  CA  ILE A  75      13.830  -4.787   2.778  1.00  0.68           C  
ATOM   1235  C   ILE A  75      13.238  -3.568   2.095  1.00  0.68           C  
ATOM   1236  O   ILE A  75      12.402  -3.683   1.196  1.00  0.68           O  
ATOM   1237  CB  ILE A  75      13.198  -4.988   4.175  1.00  0.68           C  
ATOM   1238  CG1 ILE A  75      13.613  -6.322   4.816  1.00  0.68           C  
ATOM   1239  CG2 ILE A  75      11.754  -5.008   4.048  1.00  0.68           C  
ATOM   1240  CD1 ILE A  75      13.300  -6.427   6.294  1.00  0.68           C  
ATOM   1241  H   ILE A  75      15.721  -4.617   3.787  1.00  0.68           H  
ATOM   1242  HA  ILE A  75      13.604  -5.648   2.156  1.00  0.68           H  
ATOM   1243  HB  ILE A  75      13.496  -4.181   4.838  1.00  0.68           H  
ATOM   1244 1HG1 ILE A  75      13.064  -7.118   4.314  1.00  0.68           H  
ATOM   1245 2HG1 ILE A  75      14.663  -6.480   4.675  1.00  0.68           H  
ATOM   1246 1HG2 ILE A  75      11.341  -5.162   5.018  1.00  0.68           H  
ATOM   1247 2HG2 ILE A  75      11.391  -4.069   3.627  1.00  0.68           H  
ATOM   1248 3HG2 ILE A  75      11.463  -5.827   3.402  1.00  0.68           H  
ATOM   1249 1HD1 ILE A  75      13.599  -7.405   6.656  1.00  0.68           H  
ATOM   1250 2HD1 ILE A  75      13.832  -5.684   6.832  1.00  0.68           H  
ATOM   1251 3HD1 ILE A  75      12.257  -6.285   6.458  1.00  0.68           H  
ATOM   1252  N   PHE A  76      13.682  -2.387   2.512  1.00  0.70           N  
ATOM   1253  CA  PHE A  76      13.193  -1.163   1.909  1.00  0.70           C  
ATOM   1254  C   PHE A  76      13.654  -0.964   0.466  1.00  0.70           C  
ATOM   1255  O   PHE A  76      12.850  -0.602  -0.396  1.00  0.70           O  
ATOM   1256  CB  PHE A  76      13.630   0.026   2.751  1.00  0.70           C  
ATOM   1257  CG  PHE A  76      12.862   0.130   4.014  1.00  0.70           C  
ATOM   1258  CD1 PHE A  76      11.564  -0.273   4.048  1.00  0.70           C  
ATOM   1259  CD2 PHE A  76      13.417   0.636   5.158  1.00  0.70           C  
ATOM   1260  CE1 PHE A  76      10.847  -0.163   5.181  1.00  0.70           C  
ATOM   1261  CE2 PHE A  76      12.685   0.753   6.299  1.00  0.70           C  
ATOM   1262  CZ  PHE A  76      11.393   0.356   6.299  1.00  0.70           C  
ATOM   1263  H   PHE A  76      14.370  -2.349   3.268  1.00  0.70           H  
ATOM   1264  HA  PHE A  76      12.105  -1.205   1.906  1.00  0.70           H  
ATOM   1265 1HB  PHE A  76      14.691  -0.068   3.000  1.00  0.70           H  
ATOM   1266 2HB  PHE A  76      13.499   0.948   2.185  1.00  0.70           H  
ATOM   1267  HD1 PHE A  76      11.106  -0.690   3.154  1.00  0.70           H  
ATOM   1268  HD2 PHE A  76      14.438   0.938   5.148  1.00  0.70           H  
ATOM   1269  HE1 PHE A  76       9.814  -0.493   5.191  1.00  0.70           H  
ATOM   1270  HE2 PHE A  76      13.134   1.160   7.201  1.00  0.70           H  
ATOM   1271  HZ  PHE A  76      10.797   0.439   7.174  1.00  0.70           H  
ATOM   1272  N   GLU A  77      14.927  -1.255   0.179  1.00  0.72           N  
ATOM   1273  CA  GLU A  77      15.487  -1.059  -1.158  1.00  0.72           C  
ATOM   1274  C   GLU A  77      14.723  -1.854  -2.210  1.00  0.72           C  
ATOM   1275  O   GLU A  77      14.478  -1.364  -3.312  1.00  0.72           O  
ATOM   1276  CB  GLU A  77      16.977  -1.430  -1.185  1.00  0.72           C  
ATOM   1277  CG  GLU A  77      17.682  -1.148  -2.516  1.00  0.72           C  
ATOM   1278  CD  GLU A  77      19.178  -1.419  -2.477  1.00  0.72           C  
ATOM   1279  OE1 GLU A  77      19.565  -2.518  -2.152  1.00  0.72           O  
ATOM   1280  OE2 GLU A  77      19.930  -0.515  -2.763  1.00  0.72           O  
ATOM   1281  H   GLU A  77      15.538  -1.577   0.926  1.00  0.72           H  
ATOM   1282  HA  GLU A  77      15.397  -0.004  -1.411  1.00  0.72           H  
ATOM   1283 1HB  GLU A  77      17.497  -0.879  -0.402  1.00  0.72           H  
ATOM   1284 2HB  GLU A  77      17.085  -2.492  -0.960  1.00  0.72           H  
ATOM   1285 1HG  GLU A  77      17.230  -1.774  -3.286  1.00  0.72           H  
ATOM   1286 2HG  GLU A  77      17.512  -0.105  -2.786  1.00  0.72           H  
ATOM   1287  N   LYS A  78      14.313  -3.075  -1.859  1.00  0.74           N  
ATOM   1288  CA  LYS A  78      13.559  -3.928  -2.774  1.00  0.74           C  
ATOM   1289  C   LYS A  78      12.176  -3.372  -3.151  1.00  0.74           C  
ATOM   1290  O   LYS A  78      11.663  -3.685  -4.231  1.00  0.74           O  
ATOM   1291  CB  LYS A  78      13.405  -5.328  -2.174  1.00  0.74           C  
ATOM   1292  CG  LYS A  78      14.702  -6.153  -2.152  1.00  0.74           C  
ATOM   1293  CD  LYS A  78      14.500  -7.524  -1.507  1.00  0.74           C  
ATOM   1294  CE  LYS A  78      15.806  -8.314  -1.480  1.00  0.74           C  
ATOM   1295  NZ  LYS A  78      16.285  -8.645  -2.860  1.00  0.74           N  
ATOM   1296  H   LYS A  78      14.568  -3.439  -0.938  1.00  0.74           H  
ATOM   1297  HA  LYS A  78      14.135  -4.015  -3.693  1.00  0.74           H  
ATOM   1298 1HB  LYS A  78      13.058  -5.232  -1.139  1.00  0.74           H  
ATOM   1299 2HB  LYS A  78      12.643  -5.881  -2.724  1.00  0.74           H  
ATOM   1300 1HG  LYS A  78      15.052  -6.293  -3.175  1.00  0.74           H  
ATOM   1301 2HG  LYS A  78      15.468  -5.608  -1.601  1.00  0.74           H  
ATOM   1302 1HD  LYS A  78      14.148  -7.387  -0.480  1.00  0.74           H  
ATOM   1303 2HD  LYS A  78      13.748  -8.089  -2.058  1.00  0.74           H  
ATOM   1304 1HE  LYS A  78      16.567  -7.723  -0.971  1.00  0.74           H  
ATOM   1305 2HE  LYS A  78      15.653  -9.241  -0.930  1.00  0.74           H  
ATOM   1306 1HZ  LYS A  78      17.150  -9.165  -2.807  1.00  0.74           H  
ATOM   1307 2HZ  LYS A  78      15.586  -9.203  -3.338  1.00  0.74           H  
ATOM   1308 3HZ  LYS A  78      16.439  -7.788  -3.374  1.00  0.74           H  
ATOM   1309  N   ARG A  79      11.590  -2.540  -2.278  1.00  0.75           N  
ATOM   1310  CA  ARG A  79      10.246  -1.989  -2.445  1.00  0.75           C  
ATOM   1311  C   ARG A  79       9.259  -3.085  -2.865  1.00  0.75           C  
ATOM   1312  O   ARG A  79       9.539  -4.277  -2.724  1.00  0.75           O  
ATOM   1313  CB  ARG A  79      10.276  -0.901  -3.513  1.00  0.75           C  
ATOM   1314  CG  ARG A  79      11.149   0.273  -3.165  1.00  0.75           C  
ATOM   1315  CD  ARG A  79      11.158   1.297  -4.226  1.00  0.75           C  
ATOM   1316  NE  ARG A  79      12.097   2.357  -3.920  1.00  0.75           N  
ATOM   1317  CZ  ARG A  79      12.247   3.498  -4.622  1.00  0.75           C  
ATOM   1318  NH1 ARG A  79      11.516   3.772  -5.671  1.00  0.75           N  
ATOM   1319  NH2 ARG A  79      13.137   4.375  -4.268  1.00  0.75           N  
ATOM   1320  H   ARG A  79      12.109  -2.245  -1.454  1.00  0.75           H  
ATOM   1321  HA  ARG A  79       9.926  -1.557  -1.495  1.00  0.75           H  
ATOM   1322 1HB  ARG A  79      10.619  -1.314  -4.461  1.00  0.75           H  
ATOM   1323 2HB  ARG A  79       9.281  -0.499  -3.665  1.00  0.75           H  
ATOM   1324 1HG  ARG A  79      10.802   0.726  -2.243  1.00  0.75           H  
ATOM   1325 2HG  ARG A  79      12.174  -0.075  -3.024  1.00  0.75           H  
ATOM   1326 1HD  ARG A  79      11.456   0.838  -5.168  1.00  0.75           H  
ATOM   1327 2HD  ARG A  79      10.165   1.731  -4.328  1.00  0.75           H  
ATOM   1328  HE  ARG A  79      12.703   2.219  -3.123  1.00  0.75           H  
ATOM   1329 1HH1 ARG A  79      10.806   3.135  -5.995  1.00  0.75           H  
ATOM   1330 2HH1 ARG A  79      11.692   4.676  -6.140  1.00  0.75           H  
ATOM   1331 1HH2 ARG A  79      13.728   4.220  -3.470  1.00  0.75           H  
ATOM   1332 2HH2 ARG A  79      13.222   5.225  -4.834  1.00  0.75           H  
ATOM   1333  N   GLY A  80       8.070  -2.695  -3.322  1.00  0.74           N  
ATOM   1334  CA  GLY A  80       7.111  -3.673  -3.835  1.00  0.74           C  
ATOM   1335  C   GLY A  80       6.770  -4.744  -2.813  1.00  0.74           C  
ATOM   1336  O   GLY A  80       6.406  -4.433  -1.676  1.00  0.74           O  
ATOM   1337  H   GLY A  80       7.845  -1.715  -3.365  1.00  0.74           H  
ATOM   1338 1HA  GLY A  80       6.199  -3.160  -4.140  1.00  0.74           H  
ATOM   1339 2HA  GLY A  80       7.523  -4.143  -4.729  1.00  0.74           H  
ATOM   1340  N   ASP A  81       6.885  -6.005  -3.241  1.00  0.72           N  
ATOM   1341  CA  ASP A  81       6.606  -7.157  -2.395  1.00  0.72           C  
ATOM   1342  C   ASP A  81       7.887  -7.787  -1.868  1.00  0.72           C  
ATOM   1343  O   ASP A  81       8.549  -8.578  -2.542  1.00  0.72           O  
ATOM   1344  CB  ASP A  81       5.773  -8.211  -3.133  1.00  0.72           C  
ATOM   1345  CG  ASP A  81       4.314  -7.768  -3.425  1.00  0.72           C  
ATOM   1346  OD1 ASP A  81       3.550  -7.548  -2.479  1.00  0.72           O  
ATOM   1347  OD2 ASP A  81       3.984  -7.640  -4.581  1.00  0.72           O  
ATOM   1348  H   ASP A  81       7.201  -6.161  -4.186  1.00  0.72           H  
ATOM   1349  HA  ASP A  81       6.041  -6.820  -1.537  1.00  0.72           H  
ATOM   1350 1HB  ASP A  81       6.257  -8.458  -4.076  1.00  0.72           H  
ATOM   1351 2HB  ASP A  81       5.739  -9.125  -2.536  1.00  0.72           H  
ATOM   1352  N   ASP A  82       8.199  -7.458  -0.630  1.00  0.70           N  
ATOM   1353  CA  ASP A  82       9.415  -7.878   0.056  1.00  0.70           C  
ATOM   1354  C   ASP A  82       9.290  -9.209   0.800  1.00  0.70           C  
ATOM   1355  O   ASP A  82      10.194  -9.598   1.543  1.00  0.70           O  
ATOM   1356  CB  ASP A  82       9.866  -6.750   0.977  1.00  0.70           C  
ATOM   1357  CG  ASP A  82       8.825  -6.382   2.015  1.00  0.70           C  
ATOM   1358  OD1 ASP A  82       7.776  -6.973   1.992  1.00  0.70           O  
ATOM   1359  OD2 ASP A  82       9.068  -5.505   2.808  1.00  0.70           O  
ATOM   1360  H   ASP A  82       7.581  -6.814  -0.151  1.00  0.70           H  
ATOM   1361  HA  ASP A  82      10.192  -7.999  -0.703  1.00  0.70           H  
ATOM   1362 1HB  ASP A  82      10.784  -7.045   1.482  1.00  0.70           H  
ATOM   1363 2HB  ASP A  82      10.093  -5.862   0.380  1.00  0.70           H  
ATOM   1364  N   GLU A  83       8.206  -9.935   0.525  1.00  0.67           N  
ATOM   1365  CA  GLU A  83       7.918 -11.245   1.109  1.00  0.67           C  
ATOM   1366  C   GLU A  83       9.060 -12.239   0.896  1.00  0.67           C  
ATOM   1367  O   GLU A  83       9.365 -13.047   1.771  1.00  0.67           O  
ATOM   1368  CB  GLU A  83       6.639 -11.821   0.501  1.00  0.67           C  
ATOM   1369  CG  GLU A  83       6.195 -13.162   1.088  1.00  0.67           C  
ATOM   1370  CD  GLU A  83       4.903 -13.654   0.476  1.00  0.67           C  
ATOM   1371  OE1 GLU A  83       4.386 -12.977  -0.382  1.00  0.67           O  
ATOM   1372  OE2 GLU A  83       4.428 -14.703   0.868  1.00  0.67           O  
ATOM   1373  H   GLU A  83       7.536  -9.530  -0.111  1.00  0.67           H  
ATOM   1374  HA  GLU A  83       7.765 -11.113   2.179  1.00  0.67           H  
ATOM   1375 1HB  GLU A  83       5.825 -11.109   0.636  1.00  0.67           H  
ATOM   1376 2HB  GLU A  83       6.779 -11.957  -0.572  1.00  0.67           H  
ATOM   1377 1HG  GLU A  83       6.975 -13.903   0.910  1.00  0.67           H  
ATOM   1378 2HG  GLU A  83       6.071 -13.060   2.168  1.00  0.67           H  
ATOM   1379  N   GLU A  84       9.722 -12.175  -0.257  1.00  0.64           N  
ATOM   1380  CA  GLU A  84      10.818 -13.099  -0.546  1.00  0.64           C  
ATOM   1381  C   GLU A  84      11.967 -12.952   0.459  1.00  0.64           C  
ATOM   1382  O   GLU A  84      12.726 -13.897   0.682  1.00  0.64           O  
ATOM   1383  CB  GLU A  84      11.348 -12.884  -1.962  1.00  0.64           C  
ATOM   1384  CG  GLU A  84      10.390 -13.308  -3.071  1.00  0.64           C  
ATOM   1385  CD  GLU A  84      10.941 -13.050  -4.459  1.00  0.64           C  
ATOM   1386  OE1 GLU A  84      11.978 -12.435  -4.566  1.00  0.64           O  
ATOM   1387  OE2 GLU A  84      10.322 -13.471  -5.409  1.00  0.64           O  
ATOM   1388  H   GLU A  84       9.446 -11.488  -0.946  1.00  0.64           H  
ATOM   1389  HA  GLU A  84      10.434 -14.117  -0.471  1.00  0.64           H  
ATOM   1390 1HB  GLU A  84      11.574 -11.828  -2.105  1.00  0.64           H  
ATOM   1391 2HB  GLU A  84      12.280 -13.438  -2.088  1.00  0.64           H  
ATOM   1392 1HG  GLU A  84      10.179 -14.373  -2.967  1.00  0.64           H  
ATOM   1393 2HG  GLU A  84       9.453 -12.766  -2.948  1.00  0.64           H  
ATOM   1394  N   LEU A  85      12.125 -11.750   1.019  1.00  0.62           N  
ATOM   1395  CA  LEU A  85      13.155 -11.473   2.006  1.00  0.62           C  
ATOM   1396  C   LEU A  85      12.578 -11.677   3.402  1.00  0.62           C  
ATOM   1397  O   LEU A  85      13.218 -12.268   4.269  1.00  0.62           O  
ATOM   1398  CB  LEU A  85      13.730 -10.062   1.821  1.00  0.62           C  
ATOM   1399  CG  LEU A  85      14.801  -9.635   2.845  1.00  0.62           C  
ATOM   1400  CD1 LEU A  85      15.984 -10.574   2.808  1.00  0.62           C  
ATOM   1401  CD2 LEU A  85      15.272  -8.259   2.493  1.00  0.62           C  
ATOM   1402  H   LEU A  85      11.458 -11.012   0.814  1.00  0.62           H  
ATOM   1403  HA  LEU A  85      13.966 -12.184   1.868  1.00  0.62           H  
ATOM   1404 1HB  LEU A  85      14.161  -9.996   0.832  1.00  0.62           H  
ATOM   1405 2HB  LEU A  85      12.905  -9.347   1.887  1.00  0.62           H  
ATOM   1406  HG  LEU A  85      14.365  -9.639   3.844  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  85      16.729 -10.244   3.534  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  85      15.654 -11.584   3.058  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  85      16.421 -10.571   1.811  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  85      16.018  -7.926   3.214  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  85      15.707  -8.259   1.503  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  85      14.438  -7.615   2.505  1.00  0.62           H  
ATOM   1413  N   LEU A  86      11.373 -11.162   3.636  1.00  0.61           N  
ATOM   1414  CA  LEU A  86      10.784 -11.258   4.960  1.00  0.61           C  
ATOM   1415  C   LEU A  86      10.493 -12.692   5.373  1.00  0.61           C  
ATOM   1416  O   LEU A  86      10.686 -13.048   6.524  1.00  0.61           O  
ATOM   1417  CB  LEU A  86       9.487 -10.463   5.042  1.00  0.61           C  
ATOM   1418  CG  LEU A  86       9.628  -8.978   4.954  1.00  0.61           C  
ATOM   1419  CD1 LEU A  86       8.265  -8.359   4.960  1.00  0.61           C  
ATOM   1420  CD2 LEU A  86      10.446  -8.491   6.078  1.00  0.61           C  
ATOM   1421  H   LEU A  86      10.871 -10.686   2.888  1.00  0.61           H  
ATOM   1422  HA  LEU A  86      11.490 -10.836   5.672  1.00  0.61           H  
ATOM   1423 1HB  LEU A  86       8.842 -10.782   4.230  1.00  0.61           H  
ATOM   1424 2HB  LEU A  86       8.992 -10.699   5.987  1.00  0.61           H  
ATOM   1425  HG  LEU A  86      10.113  -8.707   4.014  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  86       8.356  -7.272   4.879  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  86       7.701  -8.738   4.105  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  86       7.747  -8.612   5.884  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  86      10.514  -7.427   5.974  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  86       9.976  -8.740   7.020  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  86      11.437  -8.940   6.035  1.00  0.61           H  
ATOM   1432  N   ARG A  87      10.064 -13.543   4.450  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       9.728 -14.928   4.774  1.00  0.60           C  
ATOM   1434  C   ARG A  87      10.705 -15.592   5.776  1.00  0.60           C  
ATOM   1435  O   ARG A  87      10.296 -15.838   6.910  1.00  0.60           O  
ATOM   1436  CB  ARG A  87       9.506 -15.718   3.489  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       9.214 -17.192   3.637  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       7.915 -17.445   4.318  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       6.778 -16.915   3.563  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       5.488 -17.064   3.928  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87       5.174 -17.752   4.992  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87       4.505 -16.532   3.234  1.00  0.60           N  
ATOM   1443  H   ARG A  87       9.921 -13.227   3.492  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       8.766 -14.929   5.260  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       8.608 -15.311   3.022  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87      10.287 -15.562   2.758  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87       9.185 -17.653   2.651  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87      10.001 -17.660   4.229  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       7.770 -18.519   4.432  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       7.921 -16.974   5.303  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       6.968 -16.369   2.731  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87       5.885 -18.184   5.560  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87       4.175 -17.834   5.229  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       4.679 -15.964   2.390  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87       3.544 -16.685   3.572  1.00  0.60           H  
ATOM   1456  N   PRO A  88      11.990 -15.866   5.448  1.00  0.60           N  
ATOM   1457  CA  PRO A  88      12.958 -16.484   6.344  1.00  0.60           C  
ATOM   1458  C   PRO A  88      13.275 -15.659   7.588  1.00  0.60           C  
ATOM   1459  O   PRO A  88      13.754 -16.197   8.592  1.00  0.60           O  
ATOM   1460  CB  PRO A  88      14.202 -16.618   5.462  1.00  0.60           C  
ATOM   1461  CG  PRO A  88      14.027 -15.577   4.387  1.00  0.60           C  
ATOM   1462  CD  PRO A  88      12.555 -15.548   4.120  1.00  0.60           C  
ATOM   1463  HA  PRO A  88      12.589 -17.478   6.631  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88      15.105 -16.440   6.064  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88      14.275 -17.639   5.065  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88      14.404 -14.598   4.736  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88      14.611 -15.839   3.493  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88      12.291 -14.568   3.762  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88      12.319 -16.332   3.397  1.00  0.60           H  
ATOM   1470  N   LEU A  89      13.012 -14.354   7.559  1.00  0.61           N  
ATOM   1471  CA  LEU A  89      13.341 -13.551   8.715  1.00  0.61           C  
ATOM   1472  C   LEU A  89      12.232 -13.738   9.706  1.00  0.61           C  
ATOM   1473  O   LEU A  89      12.474 -14.002  10.885  1.00  0.61           O  
ATOM   1474  CB  LEU A  89      13.465 -12.081   8.321  1.00  0.61           C  
ATOM   1475  CG  LEU A  89      14.580 -11.822   7.303  1.00  0.61           C  
ATOM   1476  CD1 LEU A  89      14.587 -10.338   6.866  1.00  0.61           C  
ATOM   1477  CD2 LEU A  89      15.886 -12.263   7.906  1.00  0.61           C  
ATOM   1478  H   LEU A  89      12.557 -13.910   6.768  1.00  0.61           H  
ATOM   1479  HA  LEU A  89      14.279 -13.900   9.147  1.00  0.61           H  
ATOM   1480 1HB  LEU A  89      12.522 -11.752   7.884  1.00  0.61           H  
ATOM   1481 2HB  LEU A  89      13.664 -11.488   9.212  1.00  0.61           H  
ATOM   1482  HG  LEU A  89      14.393 -12.423   6.414  1.00  0.61           H  
ATOM   1483 1HD1 LEU A  89      15.371 -10.181   6.127  1.00  0.61           H  
ATOM   1484 2HD1 LEU A  89      13.626 -10.089   6.423  1.00  0.61           H  
ATOM   1485 3HD1 LEU A  89      14.766  -9.701   7.728  1.00  0.61           H  
ATOM   1486 1HD2 LEU A  89      16.684 -12.121   7.180  1.00  0.61           H  
ATOM   1487 2HD2 LEU A  89      16.089 -11.682   8.802  1.00  0.61           H  
ATOM   1488 3HD2 LEU A  89      15.821 -13.321   8.166  1.00  0.61           H  
ATOM   1489  N   ALA A  90      11.009 -13.659   9.201  1.00  0.62           N  
ATOM   1490  CA  ALA A  90       9.818 -13.848   9.989  1.00  0.62           C  
ATOM   1491  C   ALA A  90       9.803 -15.244  10.557  1.00  0.62           C  
ATOM   1492  O   ALA A  90       9.423 -15.440  11.705  1.00  0.62           O  
ATOM   1493  CB  ALA A  90       8.597 -13.616   9.153  1.00  0.62           C  
ATOM   1494  H   ALA A  90      10.907 -13.457   8.214  1.00  0.62           H  
ATOM   1495  HA  ALA A  90       9.845 -13.141  10.811  1.00  0.62           H  
ATOM   1496 1HB  ALA A  90       7.698 -13.759   9.745  1.00  0.62           H  
ATOM   1497 2HB  ALA A  90       8.612 -12.604   8.754  1.00  0.62           H  
ATOM   1498 3HB  ALA A  90       8.623 -14.320   8.342  1.00  0.62           H  
ATOM   1499  N   ILE A  91      10.258 -16.231   9.784  1.00  0.63           N  
ATOM   1500  CA  ILE A  91      10.319 -17.580  10.302  1.00  0.63           C  
ATOM   1501  C   ILE A  91      11.294 -17.658  11.449  1.00  0.63           C  
ATOM   1502  O   ILE A  91      10.970 -18.181  12.509  1.00  0.63           O  
ATOM   1503  CB  ILE A  91      10.671 -18.605   9.225  1.00  0.63           C  
ATOM   1504  CG1 ILE A  91       9.550 -18.694   8.207  1.00  0.63           C  
ATOM   1505  CG2 ILE A  91      10.899 -19.957   9.879  1.00  0.63           C  
ATOM   1506  CD1 ILE A  91       9.916 -19.416   6.957  1.00  0.63           C  
ATOM   1507  H   ILE A  91      10.542 -16.038   8.821  1.00  0.63           H  
ATOM   1508  HA  ILE A  91       9.338 -17.836  10.697  1.00  0.63           H  
ATOM   1509  HB  ILE A  91      11.577 -18.286   8.705  1.00  0.63           H  
ATOM   1510 1HG1 ILE A  91       8.737 -19.227   8.665  1.00  0.63           H  
ATOM   1511 2HG1 ILE A  91       9.207 -17.697   7.959  1.00  0.63           H  
ATOM   1512 1HG2 ILE A  91      11.155 -20.690   9.118  1.00  0.63           H  
ATOM   1513 2HG2 ILE A  91      11.711 -19.883  10.600  1.00  0.63           H  
ATOM   1514 3HG2 ILE A  91       9.986 -20.268  10.392  1.00  0.63           H  
ATOM   1515 1HD1 ILE A  91       9.057 -19.456   6.300  1.00  0.63           H  
ATOM   1516 2HD1 ILE A  91      10.730 -18.892   6.462  1.00  0.63           H  
ATOM   1517 3HD1 ILE A  91      10.232 -20.430   7.203  1.00  0.63           H  
ATOM   1518  N   ARG A  92      12.502 -17.113  11.271  1.00  0.64           N  
ATOM   1519  CA  ARG A  92      13.450 -17.148  12.371  1.00  0.64           C  
ATOM   1520  C   ARG A  92      12.903 -16.444  13.616  1.00  0.64           C  
ATOM   1521  O   ARG A  92      12.990 -16.965  14.736  1.00  0.64           O  
ATOM   1522  CB  ARG A  92      14.762 -16.487  12.006  1.00  0.64           C  
ATOM   1523  CG  ARG A  92      15.762 -16.597  13.142  1.00  0.64           C  
ATOM   1524  CD  ARG A  92      17.066 -15.991  12.864  1.00  0.64           C  
ATOM   1525  NE  ARG A  92      17.957 -16.150  14.008  1.00  0.64           N  
ATOM   1526  CZ  ARG A  92      19.144 -15.540  14.152  1.00  0.64           C  
ATOM   1527  NH1 ARG A  92      19.577 -14.718  13.224  1.00  0.64           N  
ATOM   1528  NH2 ARG A  92      19.878 -15.772  15.226  1.00  0.64           N  
ATOM   1529  H   ARG A  92      12.775 -16.688  10.384  1.00  0.64           H  
ATOM   1530  HA  ARG A  92      13.647 -18.191  12.617  1.00  0.64           H  
ATOM   1531 1HB  ARG A  92      15.180 -16.947  11.112  1.00  0.64           H  
ATOM   1532 2HB  ARG A  92      14.595 -15.427  11.791  1.00  0.64           H  
ATOM   1533 1HG  ARG A  92      15.340 -16.097  14.001  1.00  0.64           H  
ATOM   1534 2HG  ARG A  92      15.922 -17.648  13.380  1.00  0.64           H  
ATOM   1535 1HD  ARG A  92      17.523 -16.470  11.999  1.00  0.64           H  
ATOM   1536 2HD  ARG A  92      16.937 -14.927  12.674  1.00  0.64           H  
ATOM   1537  HE  ARG A  92      17.660 -16.776  14.746  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  92      19.013 -14.543  12.403  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  92      20.470 -14.261  13.330  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  92      19.553 -16.416  15.934  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  92      20.770 -15.313  15.335  1.00  0.64           H  
ATOM   1542  N   HIS A  93      12.260 -15.295  13.420  1.00  0.66           N  
ATOM   1543  CA  HIS A  93      11.745 -14.553  14.551  1.00  0.66           C  
ATOM   1544  C   HIS A  93      10.612 -15.295  15.237  1.00  0.66           C  
ATOM   1545  O   HIS A  93      10.595 -15.430  16.466  1.00  0.66           O  
ATOM   1546  CB  HIS A  93      11.269 -13.169  14.092  1.00  0.66           C  
ATOM   1547  CG  HIS A  93      12.390 -12.182  13.845  1.00  0.66           C  
ATOM   1548  ND1 HIS A  93      13.149 -12.200  12.710  1.00  0.66           N  
ATOM   1549  CD2 HIS A  93      12.861 -11.152  14.596  1.00  0.66           C  
ATOM   1550  CE1 HIS A  93      14.048 -11.233  12.758  1.00  0.66           C  
ATOM   1551  NE2 HIS A  93      13.894 -10.576  13.897  1.00  0.66           N  
ATOM   1552  H   HIS A  93      12.181 -14.903  12.481  1.00  0.66           H  
ATOM   1553  HA  HIS A  93      12.528 -14.402  15.265  1.00  0.66           H  
ATOM   1554 1HB  HIS A  93      10.699 -13.274  13.169  1.00  0.66           H  
ATOM   1555 2HB  HIS A  93      10.598 -12.753  14.838  1.00  0.66           H  
ATOM   1556  HD1 HIS A  93      13.051 -12.867  11.960  1.00  0.66           H  
ATOM   1557  HD2 HIS A  93      12.576 -10.756  15.563  1.00  0.66           H  
ATOM   1558  HE1 HIS A  93      14.744 -11.092  11.935  1.00  0.66           H  
ATOM   1559  N   ALA A  94       9.688 -15.814  14.447  1.00  0.69           N  
ATOM   1560  CA  ALA A  94       8.530 -16.529  14.937  1.00  0.69           C  
ATOM   1561  C   ALA A  94       8.833 -17.885  15.582  1.00  0.69           C  
ATOM   1562  O   ALA A  94       8.221 -18.241  16.594  1.00  0.69           O  
ATOM   1563  CB  ALA A  94       7.594 -16.743  13.777  1.00  0.69           C  
ATOM   1564  H   ALA A  94       9.766 -15.690  13.442  1.00  0.69           H  
ATOM   1565  HA  ALA A  94       8.048 -15.900  15.683  1.00  0.69           H  
ATOM   1566 1HB  ALA A  94       6.698 -17.224  14.099  1.00  0.69           H  
ATOM   1567 2HB  ALA A  94       7.347 -15.796  13.339  1.00  0.69           H  
ATOM   1568 3HB  ALA A  94       8.093 -17.356  13.043  1.00  0.69           H  
ATOM   1569  N   THR A  95       9.773 -18.647  15.002  1.00  0.71           N  
ATOM   1570  CA  THR A  95       9.995 -20.018  15.449  1.00  0.71           C  
ATOM   1571  C   THR A  95      11.296 -20.290  16.224  1.00  0.71           C  
ATOM   1572  O   THR A  95      11.379 -21.298  16.929  1.00  0.71           O  
ATOM   1573  CB  THR A  95       9.949 -20.964  14.223  1.00  0.71           C  
ATOM   1574  OG1 THR A  95      11.018 -20.659  13.328  1.00  0.71           O  
ATOM   1575  CG2 THR A  95       8.619 -20.760  13.457  1.00  0.71           C  
ATOM   1576  H   THR A  95      10.277 -18.306  14.187  1.00  0.71           H  
ATOM   1577  HA  THR A  95       9.171 -20.285  16.107  1.00  0.71           H  
ATOM   1578  HB  THR A  95      10.036 -21.997  14.551  1.00  0.71           H  
ATOM   1579  HG1 THR A  95      10.941 -19.730  13.045  1.00  0.71           H  
ATOM   1580 1HG2 THR A  95       8.590 -21.421  12.592  1.00  0.71           H  
ATOM   1581 2HG2 THR A  95       7.779 -20.982  14.111  1.00  0.71           H  
ATOM   1582 3HG2 THR A  95       8.555 -19.729  13.124  1.00  0.71           H  
ATOM   1583  N   VAL A  96      12.306 -19.426  16.109  1.00  0.73           N  
ATOM   1584  CA  VAL A  96      13.581 -19.661  16.786  1.00  0.73           C  
ATOM   1585  C   VAL A  96      13.781 -18.676  17.924  1.00  0.73           C  
ATOM   1586  O   VAL A  96      14.060 -19.060  19.060  1.00  0.73           O  
ATOM   1587  CB  VAL A  96      14.754 -19.515  15.796  1.00  0.73           C  
ATOM   1588  CG1 VAL A  96      16.077 -19.681  16.511  1.00  0.73           C  
ATOM   1589  CG2 VAL A  96      14.595 -20.517  14.675  1.00  0.73           C  
ATOM   1590  H   VAL A  96      12.228 -18.602  15.522  1.00  0.73           H  
ATOM   1591  HA  VAL A  96      13.584 -20.672  17.192  1.00  0.73           H  
ATOM   1592  HB  VAL A  96      14.746 -18.519  15.389  1.00  0.73           H  
ATOM   1593 1HG1 VAL A  96      16.890 -19.553  15.799  1.00  0.73           H  
ATOM   1594 2HG1 VAL A  96      16.161 -18.930  17.297  1.00  0.73           H  
ATOM   1595 3HG1 VAL A  96      16.130 -20.678  16.950  1.00  0.73           H  
ATOM   1596 1HG2 VAL A  96      15.410 -20.401  13.964  1.00  0.73           H  
ATOM   1597 2HG2 VAL A  96      14.608 -21.527  15.084  1.00  0.73           H  
ATOM   1598 3HG2 VAL A  96      13.643 -20.343  14.166  1.00  0.73           H  
ATOM   1599  N   LEU A  97      13.645 -17.399  17.600  1.00  0.75           N  
ATOM   1600  CA  LEU A  97      13.867 -16.322  18.549  1.00  0.75           C  
ATOM   1601  C   LEU A  97      12.615 -16.078  19.409  1.00  0.75           C  
ATOM   1602  O   LEU A  97      12.700 -15.589  20.532  1.00  0.75           O  
ATOM   1603  CB  LEU A  97      14.227 -15.070  17.769  1.00  0.75           C  
ATOM   1604  CG  LEU A  97      15.495 -15.116  16.932  1.00  0.75           C  
ATOM   1605  CD1 LEU A  97      15.561 -13.861  16.053  1.00  0.75           C  
ATOM   1606  CD2 LEU A  97      16.691 -15.170  17.853  1.00  0.75           C  
ATOM   1607  H   LEU A  97      13.394 -17.167  16.641  1.00  0.75           H  
ATOM   1608  HA  LEU A  97      14.692 -16.595  19.204  1.00  0.75           H  
ATOM   1609 1HB  LEU A  97      13.407 -14.820  17.148  1.00  0.75           H  
ATOM   1610 2HB  LEU A  97      14.381 -14.273  18.490  1.00  0.75           H  
ATOM   1611  HG  LEU A  97      15.486 -15.997  16.295  1.00  0.75           H  
ATOM   1612 1HD1 LEU A  97      16.471 -13.880  15.455  1.00  0.75           H  
ATOM   1613 2HD1 LEU A  97      14.706 -13.827  15.390  1.00  0.75           H  
ATOM   1614 3HD1 LEU A  97      15.557 -12.981  16.678  1.00  0.75           H  
ATOM   1615 1HD2 LEU A  97      17.604 -15.197  17.263  1.00  0.75           H  
ATOM   1616 2HD2 LEU A  97      16.700 -14.283  18.494  1.00  0.75           H  
ATOM   1617 3HD2 LEU A  97      16.631 -16.065  18.474  1.00  0.75           H  
ATOM   1618  N   LYS A  98      11.450 -16.433  18.857  1.00  0.76           N  
ATOM   1619  CA  LYS A  98      10.134 -16.271  19.485  1.00  0.76           C  
ATOM   1620  C   LYS A  98       9.841 -14.815  19.848  1.00  0.76           C  
ATOM   1621  O   LYS A  98       9.369 -14.500  20.942  1.00  0.76           O  
ATOM   1622  CB  LYS A  98      10.031 -17.179  20.711  1.00  0.76           C  
ATOM   1623  CG  LYS A  98      10.210 -18.662  20.366  1.00  0.76           C  
ATOM   1624  CD  LYS A  98      10.082 -19.552  21.590  1.00  0.76           C  
ATOM   1625  CE  LYS A  98      10.334 -21.013  21.231  1.00  0.76           C  
ATOM   1626  NZ  LYS A  98      10.257 -21.900  22.428  1.00  0.76           N  
ATOM   1627  H   LYS A  98      11.469 -16.819  17.924  1.00  0.76           H  
ATOM   1628  HA  LYS A  98       9.380 -16.589  18.761  1.00  0.76           H  
ATOM   1629 1HB  LYS A  98      10.781 -16.901  21.452  1.00  0.76           H  
ATOM   1630 2HB  LYS A  98       9.050 -17.057  21.170  1.00  0.76           H  
ATOM   1631 1HG  LYS A  98       9.464 -18.953  19.622  1.00  0.76           H  
ATOM   1632 2HG  LYS A  98      11.201 -18.812  19.927  1.00  0.76           H  
ATOM   1633 1HD  LYS A  98      10.807 -19.236  22.342  1.00  0.76           H  
ATOM   1634 2HD  LYS A  98       9.081 -19.452  22.009  1.00  0.76           H  
ATOM   1635 1HE  LYS A  98       9.591 -21.333  20.502  1.00  0.76           H  
ATOM   1636 2HE  LYS A  98      11.326 -21.103  20.784  1.00  0.76           H  
ATOM   1637 1HZ  LYS A  98      10.429 -22.857  22.152  1.00  0.76           H  
ATOM   1638 2HZ  LYS A  98      10.951 -21.614  23.104  1.00  0.76           H  
ATOM   1639 3HZ  LYS A  98       9.338 -21.830  22.841  1.00  0.76           H  
ATOM   1640  N   VAL A  99      10.138 -13.938  18.899  1.00  0.76           N  
ATOM   1641  CA  VAL A  99       9.964 -12.500  19.041  1.00  0.76           C  
ATOM   1642  C   VAL A  99       8.554 -12.016  18.668  1.00  0.76           C  
ATOM   1643  O   VAL A  99       8.117 -12.240  17.543  1.00  0.76           O  
ATOM   1644  CB  VAL A  99      10.986 -11.802  18.143  1.00  0.76           C  
ATOM   1645  CG1 VAL A  99      10.806 -10.335  18.180  1.00  0.76           C  
ATOM   1646  CG2 VAL A  99      12.348 -12.177  18.607  1.00  0.76           C  
ATOM   1647  H   VAL A  99      10.494 -14.324  18.027  1.00  0.76           H  
ATOM   1648  HA  VAL A  99      10.225 -12.251  20.053  1.00  0.76           H  
ATOM   1649  HB  VAL A  99      10.849 -12.135  17.122  1.00  0.76           H  
ATOM   1650 1HG1 VAL A  99      11.540  -9.861  17.536  1.00  0.76           H  
ATOM   1651 2HG1 VAL A  99       9.807 -10.091  17.831  1.00  0.76           H  
ATOM   1652 3HG1 VAL A  99      10.927  -9.974  19.181  1.00  0.76           H  
ATOM   1653 1HG2 VAL A  99      13.106 -11.722  17.972  1.00  0.76           H  
ATOM   1654 2HG2 VAL A  99      12.498 -11.864  19.620  1.00  0.76           H  
ATOM   1655 3HG2 VAL A  99      12.410 -13.234  18.558  1.00  0.76           H  
ATOM   1656  N   PRO A 100       7.810 -11.367  19.586  1.00  0.75           N  
ATOM   1657  CA  PRO A 100       6.486 -10.811  19.358  1.00  0.75           C  
ATOM   1658  C   PRO A 100       6.540  -9.769  18.258  1.00  0.75           C  
ATOM   1659  O   PRO A 100       7.510  -9.021  18.159  1.00  0.75           O  
ATOM   1660  CB  PRO A 100       6.143 -10.158  20.703  1.00  0.75           C  
ATOM   1661  CG  PRO A 100       6.992 -10.893  21.713  1.00  0.75           C  
ATOM   1662  CD  PRO A 100       8.273 -11.227  20.986  1.00  0.75           C  
ATOM   1663  HA  PRO A 100       5.785 -11.623  19.105  1.00  0.75           H  
ATOM   1664 1HB  PRO A 100       6.373  -9.084  20.666  1.00  0.75           H  
ATOM   1665 2HB  PRO A 100       5.066 -10.249  20.901  1.00  0.75           H  
ATOM   1666 1HG  PRO A 100       7.165 -10.267  22.602  1.00  0.75           H  
ATOM   1667 2HG  PRO A 100       6.466 -11.794  22.058  1.00  0.75           H  
ATOM   1668 1HD  PRO A 100       9.011 -10.422  21.077  1.00  0.75           H  
ATOM   1669 2HD  PRO A 100       8.621 -12.182  21.403  1.00  0.75           H  
ATOM   1670  N   ILE A 101       5.474  -9.635  17.493  1.00  0.74           N  
ATOM   1671  CA  ILE A 101       5.425  -8.613  16.446  1.00  0.74           C  
ATOM   1672  C   ILE A 101       5.580  -7.188  17.014  1.00  0.74           C  
ATOM   1673  O   ILE A 101       6.070  -6.275  16.342  1.00  0.74           O  
ATOM   1674  CB  ILE A 101       4.149  -8.736  15.611  1.00  0.74           C  
ATOM   1675  CG1 ILE A 101       4.315  -7.933  14.342  1.00  0.74           C  
ATOM   1676  CG2 ILE A 101       2.935  -8.280  16.386  1.00  0.74           C  
ATOM   1677  CD1 ILE A 101       5.367  -8.484  13.369  1.00  0.74           C  
ATOM   1678  H   ILE A 101       4.688 -10.258  17.612  1.00  0.74           H  
ATOM   1679  HA  ILE A 101       6.270  -8.790  15.773  1.00  0.74           H  
ATOM   1680  HB  ILE A 101       4.014  -9.777  15.322  1.00  0.74           H  
ATOM   1681 1HG1 ILE A 101       3.365  -7.874  13.843  1.00  0.74           H  
ATOM   1682 2HG1 ILE A 101       4.608  -6.929  14.629  1.00  0.74           H  
ATOM   1683 1HG2 ILE A 101       2.048  -8.392  15.761  1.00  0.74           H  
ATOM   1684 2HG2 ILE A 101       2.826  -8.885  17.282  1.00  0.74           H  
ATOM   1685 3HG2 ILE A 101       3.042  -7.234  16.662  1.00  0.74           H  
ATOM   1686 1HD1 ILE A 101       5.427  -7.841  12.494  1.00  0.74           H  
ATOM   1687 2HD1 ILE A 101       6.339  -8.519  13.859  1.00  0.74           H  
ATOM   1688 3HD1 ILE A 101       5.084  -9.489  13.053  1.00  0.74           H  
ATOM   1689  N   LYS A 102       5.197  -7.029  18.287  1.00  0.72           N  
ATOM   1690  CA  LYS A 102       5.301  -5.751  18.978  1.00  0.72           C  
ATOM   1691  C   LYS A 102       6.759  -5.283  18.994  1.00  0.72           C  
ATOM   1692  O   LYS A 102       7.031  -4.082  19.036  1.00  0.72           O  
ATOM   1693  CB  LYS A 102       4.743  -5.848  20.397  1.00  0.72           C  
ATOM   1694  CG  LYS A 102       4.649  -4.498  21.098  1.00  0.72           C  
ATOM   1695  CD  LYS A 102       3.605  -3.609  20.394  1.00  0.72           C  
ATOM   1696  CE  LYS A 102       3.375  -2.288  21.112  1.00  0.72           C  
ATOM   1697  NZ  LYS A 102       2.453  -1.395  20.346  1.00  0.72           N  
ATOM   1698  H   LYS A 102       4.818  -7.823  18.772  1.00  0.72           H  
ATOM   1699  HA  LYS A 102       4.718  -5.011  18.433  1.00  0.72           H  
ATOM   1700 1HB  LYS A 102       3.750  -6.293  20.370  1.00  0.72           H  
ATOM   1701 2HB  LYS A 102       5.384  -6.501  20.996  1.00  0.72           H  
ATOM   1702 1HG  LYS A 102       4.371  -4.632  22.143  1.00  0.72           H  
ATOM   1703 2HG  LYS A 102       5.618  -4.000  21.056  1.00  0.72           H  
ATOM   1704 1HD  LYS A 102       3.934  -3.394  19.381  1.00  0.72           H  
ATOM   1705 2HD  LYS A 102       2.657  -4.143  20.341  1.00  0.72           H  
ATOM   1706 1HE  LYS A 102       2.947  -2.483  22.095  1.00  0.72           H  
ATOM   1707 2HE  LYS A 102       4.319  -1.782  21.236  1.00  0.72           H  
ATOM   1708 1HZ  LYS A 102       2.324  -0.527  20.838  1.00  0.72           H  
ATOM   1709 2HZ  LYS A 102       2.877  -1.191  19.424  1.00  0.72           H  
ATOM   1710 3HZ  LYS A 102       1.562  -1.840  20.215  1.00  0.72           H  
ATOM   1711  N   TYR A 103       7.703  -6.221  19.010  1.00  0.70           N  
ATOM   1712  CA  TYR A 103       9.116  -5.895  18.987  1.00  0.70           C  
ATOM   1713  C   TYR A 103       9.408  -5.029  17.778  1.00  0.70           C  
ATOM   1714  O   TYR A 103      10.113  -4.024  17.880  1.00  0.70           O  
ATOM   1715  CB  TYR A 103       9.953  -7.147  18.897  1.00  0.70           C  
ATOM   1716  CG  TYR A 103      11.458  -6.926  18.804  1.00  0.70           C  
ATOM   1717  CD1 TYR A 103      12.209  -6.721  19.940  1.00  0.70           C  
ATOM   1718  CD2 TYR A 103      12.084  -6.927  17.553  1.00  0.70           C  
ATOM   1719  CE1 TYR A 103      13.571  -6.524  19.836  1.00  0.70           C  
ATOM   1720  CE2 TYR A 103      13.448  -6.722  17.458  1.00  0.70           C  
ATOM   1721  CZ  TYR A 103      14.188  -6.521  18.598  1.00  0.70           C  
ATOM   1722  OH  TYR A 103      15.547  -6.318  18.525  1.00  0.70           O  
ATOM   1723  H   TYR A 103       7.444  -7.207  18.951  1.00  0.70           H  
ATOM   1724  HA  TYR A 103       9.365  -5.335  19.887  1.00  0.70           H  
ATOM   1725 1HB  TYR A 103       9.748  -7.785  19.760  1.00  0.70           H  
ATOM   1726 2HB  TYR A 103       9.650  -7.693  18.015  1.00  0.70           H  
ATOM   1727  HD1 TYR A 103      11.728  -6.727  20.916  1.00  0.70           H  
ATOM   1728  HD2 TYR A 103      11.495  -7.086  16.653  1.00  0.70           H  
ATOM   1729  HE1 TYR A 103      14.167  -6.379  20.718  1.00  0.70           H  
ATOM   1730  HE2 TYR A 103      13.933  -6.721  16.479  1.00  0.70           H  
ATOM   1731  HH  TYR A 103      15.831  -6.381  17.609  1.00  0.70           H  
ATOM   1732  N   PHE A 104       8.920  -5.457  16.599  1.00  0.68           N  
ATOM   1733  CA  PHE A 104       9.169  -4.709  15.373  1.00  0.68           C  
ATOM   1734  C   PHE A 104       8.600  -3.308  15.531  1.00  0.68           C  
ATOM   1735  O   PHE A 104       9.196  -2.341  15.069  1.00  0.68           O  
ATOM   1736  CB  PHE A 104       8.587  -5.332  14.117  1.00  0.68           C  
ATOM   1737  CG  PHE A 104       9.128  -4.580  12.886  1.00  0.68           C  
ATOM   1738  CD1 PHE A 104      10.339  -4.968  12.298  1.00  0.68           C  
ATOM   1739  CD2 PHE A 104       8.495  -3.465  12.375  1.00  0.68           C  
ATOM   1740  CE1 PHE A 104      10.871  -4.269  11.221  1.00  0.68           C  
ATOM   1741  CE2 PHE A 104       9.030  -2.769  11.297  1.00  0.68           C  
ATOM   1742  CZ  PHE A 104      10.213  -3.172  10.723  1.00  0.68           C  
ATOM   1743  H   PHE A 104       8.336  -6.286  16.575  1.00  0.68           H  
ATOM   1744  HA  PHE A 104      10.246  -4.630  15.235  1.00  0.68           H  
ATOM   1745 1HB  PHE A 104       8.864  -6.383  14.046  1.00  0.68           H  
ATOM   1746 2HB  PHE A 104       7.500  -5.263  14.132  1.00  0.68           H  
ATOM   1747  HD1 PHE A 104      10.870  -5.834  12.696  1.00  0.68           H  
ATOM   1748  HD2 PHE A 104       7.573  -3.131  12.837  1.00  0.68           H  
ATOM   1749  HE1 PHE A 104      11.812  -4.587  10.775  1.00  0.68           H  
ATOM   1750  HE2 PHE A 104       8.519  -1.897  10.907  1.00  0.68           H  
ATOM   1751  HZ  PHE A 104      10.630  -2.624   9.884  1.00  0.68           H  
ATOM   1752  N   ASP A 105       7.403  -3.204  16.124  1.00  0.66           N  
ATOM   1753  CA  ASP A 105       6.780  -1.892  16.331  1.00  0.66           C  
ATOM   1754  C   ASP A 105       7.742  -1.027  17.146  1.00  0.66           C  
ATOM   1755  O   ASP A 105       8.026   0.112  16.767  1.00  0.66           O  
ATOM   1756  CB  ASP A 105       5.423  -1.995  17.058  1.00  0.66           C  
ATOM   1757  CG  ASP A 105       4.624  -0.668  17.142  1.00  0.66           C  
ATOM   1758  OD1 ASP A 105       4.924   0.218  16.384  1.00  0.66           O  
ATOM   1759  OD2 ASP A 105       3.709  -0.561  17.970  1.00  0.66           O  
ATOM   1760  H   ASP A 105       6.945  -4.058  16.449  1.00  0.66           H  
ATOM   1761  HA  ASP A 105       6.621  -1.417  15.363  1.00  0.66           H  
ATOM   1762 1HB  ASP A 105       4.810  -2.755  16.589  1.00  0.66           H  
ATOM   1763 2HB  ASP A 105       5.610  -2.321  18.074  1.00  0.66           H  
ATOM   1764  N   TYR A 106       8.251  -1.566  18.261  1.00  0.63           N  
ATOM   1765  CA  TYR A 106       9.182  -0.812  19.094  1.00  0.63           C  
ATOM   1766  C   TYR A 106      10.421  -0.420  18.287  1.00  0.63           C  
ATOM   1767  O   TYR A 106      10.899   0.715  18.380  1.00  0.63           O  
ATOM   1768  CB  TYR A 106       9.623  -1.639  20.304  1.00  0.63           C  
ATOM   1769  CG  TYR A 106       8.593  -1.845  21.378  1.00  0.63           C  
ATOM   1770  CD1 TYR A 106       8.672  -2.974  22.185  1.00  0.63           C  
ATOM   1771  CD2 TYR A 106       7.591  -0.920  21.577  1.00  0.63           C  
ATOM   1772  CE1 TYR A 106       7.756  -3.171  23.189  1.00  0.63           C  
ATOM   1773  CE2 TYR A 106       6.671  -1.116  22.585  1.00  0.63           C  
ATOM   1774  CZ  TYR A 106       6.749  -2.233  23.391  1.00  0.63           C  
ATOM   1775  OH  TYR A 106       5.833  -2.421  24.406  1.00  0.63           O  
ATOM   1776  H   TYR A 106       7.976  -2.512  18.526  1.00  0.63           H  
ATOM   1777  HA  TYR A 106       8.690   0.103  19.430  1.00  0.63           H  
ATOM   1778 1HB  TYR A 106       9.948  -2.619  19.968  1.00  0.63           H  
ATOM   1779 2HB  TYR A 106      10.484  -1.160  20.764  1.00  0.63           H  
ATOM   1780  HD1 TYR A 106       9.469  -3.700  22.023  1.00  0.63           H  
ATOM   1781  HD2 TYR A 106       7.531  -0.033  20.945  1.00  0.63           H  
ATOM   1782  HE1 TYR A 106       7.820  -4.054  23.821  1.00  0.63           H  
ATOM   1783  HE2 TYR A 106       5.884  -0.380  22.748  1.00  0.63           H  
ATOM   1784  HH  TYR A 106       6.001  -3.262  24.836  1.00  0.63           H  
ATOM   1785  N   LEU A 107      10.921  -1.350  17.465  1.00  0.61           N  
ATOM   1786  CA  LEU A 107      12.073  -1.104  16.608  1.00  0.61           C  
ATOM   1787  C   LEU A 107      11.803   0.056  15.696  1.00  0.61           C  
ATOM   1788  O   LEU A 107      12.636   0.954  15.567  1.00  0.61           O  
ATOM   1789  CB  LEU A 107      12.453  -2.354  15.805  1.00  0.61           C  
ATOM   1790  CG  LEU A 107      13.725  -2.257  14.933  1.00  0.61           C  
ATOM   1791  CD1 LEU A 107      14.305  -3.649  14.765  1.00  0.61           C  
ATOM   1792  CD2 LEU A 107      13.360  -1.648  13.552  1.00  0.61           C  
ATOM   1793  H   LEU A 107      10.490  -2.273  17.453  1.00  0.61           H  
ATOM   1794  HA  LEU A 107      12.906  -0.836  17.211  1.00  0.61           H  
ATOM   1795 1HB  LEU A 107      12.574  -3.188  16.502  1.00  0.61           H  
ATOM   1796 2HB  LEU A 107      11.639  -2.590  15.137  1.00  0.61           H  
ATOM   1797  HG  LEU A 107      14.469  -1.626  15.422  1.00  0.61           H  
ATOM   1798 1HD1 LEU A 107      15.199  -3.591  14.152  1.00  0.61           H  
ATOM   1799 2HD1 LEU A 107      14.557  -4.057  15.746  1.00  0.61           H  
ATOM   1800 3HD1 LEU A 107      13.567  -4.291  14.279  1.00  0.61           H  
ATOM   1801 1HD2 LEU A 107      14.254  -1.590  12.931  1.00  0.61           H  
ATOM   1802 2HD2 LEU A 107      12.617  -2.282  13.061  1.00  0.61           H  
ATOM   1803 3HD2 LEU A 107      12.952  -0.653  13.687  1.00  0.61           H  
ATOM   1804  N   ALA A 108      10.648   0.036  15.046  1.00  0.60           N  
ATOM   1805  CA  ALA A 108      10.279   1.084  14.129  1.00  0.60           C  
ATOM   1806  C   ALA A 108      10.261   2.427  14.830  1.00  0.60           C  
ATOM   1807  O   ALA A 108      10.793   3.411  14.310  1.00  0.60           O  
ATOM   1808  CB  ALA A 108       8.910   0.779  13.574  1.00  0.60           C  
ATOM   1809  H   ALA A 108      10.012  -0.743  15.193  1.00  0.60           H  
ATOM   1810  HA  ALA A 108      11.011   1.122  13.326  1.00  0.60           H  
ATOM   1811 1HB  ALA A 108       8.599   1.542  12.884  1.00  0.60           H  
ATOM   1812 2HB  ALA A 108       8.935  -0.184  13.073  1.00  0.60           H  
ATOM   1813 3HB  ALA A 108       8.195   0.736  14.386  1.00  0.60           H  
ATOM   1814  N   GLU A 109       9.723   2.470  16.050  1.00  0.59           N  
ATOM   1815  CA  GLU A 109       9.692   3.726  16.781  1.00  0.59           C  
ATOM   1816  C   GLU A 109      11.113   4.215  17.031  1.00  0.59           C  
ATOM   1817  O   GLU A 109      11.431   5.385  16.810  1.00  0.59           O  
ATOM   1818  CB  GLU A 109       8.935   3.575  18.105  1.00  0.59           C  
ATOM   1819  CG  GLU A 109       8.825   4.870  18.896  1.00  0.59           C  
ATOM   1820  CD  GLU A 109       8.037   4.765  20.215  1.00  0.59           C  
ATOM   1821  OE1 GLU A 109       7.588   3.699  20.559  1.00  0.59           O  
ATOM   1822  OE2 GLU A 109       7.895   5.778  20.866  1.00  0.59           O  
ATOM   1823  H   GLU A 109       9.295   1.629  16.448  1.00  0.59           H  
ATOM   1824  HA  GLU A 109       9.180   4.471  16.170  1.00  0.59           H  
ATOM   1825 1HB  GLU A 109       7.932   3.196  17.914  1.00  0.59           H  
ATOM   1826 2HB  GLU A 109       9.445   2.843  18.732  1.00  0.59           H  
ATOM   1827 1HG  GLU A 109       9.843   5.174  19.120  1.00  0.59           H  
ATOM   1828 2HG  GLU A 109       8.379   5.635  18.266  1.00  0.59           H  
ATOM   1829  N   ALA A 110      11.978   3.313  17.494  1.00  0.58           N  
ATOM   1830  CA  ALA A 110      13.360   3.672  17.765  1.00  0.58           C  
ATOM   1831  C   ALA A 110      14.091   4.121  16.500  1.00  0.58           C  
ATOM   1832  O   ALA A 110      14.861   5.080  16.542  1.00  0.58           O  
ATOM   1833  CB  ALA A 110      14.078   2.503  18.400  1.00  0.58           C  
ATOM   1834  H   ALA A 110      11.658   2.359  17.665  1.00  0.58           H  
ATOM   1835  HA  ALA A 110      13.358   4.508  18.463  1.00  0.58           H  
ATOM   1836 1HB  ALA A 110      15.110   2.773  18.633  1.00  0.58           H  
ATOM   1837 2HB  ALA A 110      13.556   2.236  19.311  1.00  0.58           H  
ATOM   1838 3HB  ALA A 110      14.070   1.661  17.711  1.00  0.58           H  
ATOM   1839  N   MET A 111      13.815   3.472  15.364  1.00  0.58           N  
ATOM   1840  CA  MET A 111      14.465   3.815  14.102  1.00  0.58           C  
ATOM   1841  C   MET A 111      14.085   5.239  13.705  1.00  0.58           C  
ATOM   1842  O   MET A 111      14.923   6.008  13.228  1.00  0.58           O  
ATOM   1843  CB  MET A 111      14.043   2.812  13.035  1.00  0.58           C  
ATOM   1844  CG  MET A 111      14.793   2.848  11.714  1.00  0.58           C  
ATOM   1845  SD  MET A 111      16.512   2.452  11.881  1.00  0.58           S  
ATOM   1846  CE  MET A 111      16.354   0.752  12.433  1.00  0.58           C  
ATOM   1847  H   MET A 111      13.169   2.686  15.386  1.00  0.58           H  
ATOM   1848  HA  MET A 111      15.542   3.774  14.234  1.00  0.58           H  
ATOM   1849 1HB  MET A 111      14.130   1.805  13.441  1.00  0.58           H  
ATOM   1850 2HB  MET A 111      12.985   2.970  12.808  1.00  0.58           H  
ATOM   1851 1HG  MET A 111      14.335   2.168  10.998  1.00  0.58           H  
ATOM   1852 2HG  MET A 111      14.738   3.846  11.339  1.00  0.58           H  
ATOM   1853 1HE  MET A 111      17.334   0.330  12.648  1.00  0.58           H  
ATOM   1854 2HE  MET A 111      15.749   0.728  13.327  1.00  0.58           H  
ATOM   1855 3HE  MET A 111      15.873   0.174  11.694  1.00  0.58           H  
ATOM   1856  N   ILE A 112      12.818   5.592  13.947  1.00  0.58           N  
ATOM   1857  CA  ILE A 112      12.293   6.928  13.691  1.00  0.58           C  
ATOM   1858  C   ILE A 112      12.935   7.950  14.624  1.00  0.58           C  
ATOM   1859  O   ILE A 112      13.386   9.006  14.168  1.00  0.58           O  
ATOM   1860  CB  ILE A 112      10.756   6.916  13.842  1.00  0.58           C  
ATOM   1861  CG1 ILE A 112      10.138   6.092  12.674  1.00  0.58           C  
ATOM   1862  CG2 ILE A 112      10.174   8.302  13.938  1.00  0.58           C  
ATOM   1863  CD1 ILE A 112       8.682   5.737  12.849  1.00  0.58           C  
ATOM   1864  H   ILE A 112      12.177   4.883  14.312  1.00  0.58           H  
ATOM   1865  HA  ILE A 112      12.534   7.203  12.669  1.00  0.58           H  
ATOM   1866  HB  ILE A 112      10.507   6.389  14.752  1.00  0.58           H  
ATOM   1867 1HG1 ILE A 112      10.218   6.667  11.773  1.00  0.58           H  
ATOM   1868 2HG1 ILE A 112      10.708   5.171  12.554  1.00  0.58           H  
ATOM   1869 1HG2 ILE A 112       9.101   8.231  14.071  1.00  0.58           H  
ATOM   1870 2HG2 ILE A 112      10.608   8.826  14.790  1.00  0.58           H  
ATOM   1871 3HG2 ILE A 112      10.380   8.832  13.062  1.00  0.58           H  
ATOM   1872 1HD1 ILE A 112       8.344   5.172  11.984  1.00  0.58           H  
ATOM   1873 2HD1 ILE A 112       8.564   5.129  13.749  1.00  0.58           H  
ATOM   1874 3HD1 ILE A 112       8.092   6.646  12.940  1.00  0.58           H  
ATOM   1875  N   LYS A 113      13.028   7.636  15.921  1.00  0.59           N  
ATOM   1876  CA  LYS A 113      13.649   8.569  16.854  1.00  0.59           C  
ATOM   1877  C   LYS A 113      15.112   8.810  16.505  1.00  0.59           C  
ATOM   1878  O   LYS A 113      15.569   9.956  16.490  1.00  0.59           O  
ATOM   1879  CB  LYS A 113      13.550   8.056  18.297  1.00  0.59           C  
ATOM   1880  CG  LYS A 113      12.145   8.099  18.912  1.00  0.59           C  
ATOM   1881  CD  LYS A 113      12.155   7.559  20.347  1.00  0.59           C  
ATOM   1882  CE  LYS A 113      10.772   7.591  20.979  1.00  0.59           C  
ATOM   1883  NZ  LYS A 113      10.778   7.065  22.389  1.00  0.59           N  
ATOM   1884  H   LYS A 113      12.636   6.753  16.257  1.00  0.59           H  
ATOM   1885  HA  LYS A 113      13.125   9.523  16.785  1.00  0.59           H  
ATOM   1886 1HB  LYS A 113      13.887   7.019  18.325  1.00  0.59           H  
ATOM   1887 2HB  LYS A 113      14.222   8.631  18.936  1.00  0.59           H  
ATOM   1888 1HG  LYS A 113      11.781   9.127  18.919  1.00  0.59           H  
ATOM   1889 2HG  LYS A 113      11.465   7.495  18.309  1.00  0.59           H  
ATOM   1890 1HD  LYS A 113      12.472   6.519  20.325  1.00  0.59           H  
ATOM   1891 2HD  LYS A 113      12.852   8.124  20.965  1.00  0.59           H  
ATOM   1892 1HE  LYS A 113      10.395   8.608  20.983  1.00  0.59           H  
ATOM   1893 2HE  LYS A 113      10.118   6.990  20.387  1.00  0.59           H  
ATOM   1894 1HZ  LYS A 113       9.838   7.092  22.753  1.00  0.59           H  
ATOM   1895 2HZ  LYS A 113      11.132   6.086  22.450  1.00  0.59           H  
ATOM   1896 3HZ  LYS A 113      11.376   7.646  22.957  1.00  0.59           H  
ATOM   1897  N   VAL A 114      15.834   7.750  16.147  1.00  0.60           N  
ATOM   1898  CA  VAL A 114      17.236   7.904  15.800  1.00  0.60           C  
ATOM   1899  C   VAL A 114      17.379   8.712  14.510  1.00  0.60           C  
ATOM   1900  O   VAL A 114      18.216   9.616  14.438  1.00  0.60           O  
ATOM   1901  CB  VAL A 114      17.934   6.528  15.719  1.00  0.60           C  
ATOM   1902  CG1 VAL A 114      19.355   6.666  15.162  1.00  0.60           C  
ATOM   1903  CG2 VAL A 114      18.004   5.918  17.139  1.00  0.60           C  
ATOM   1904  H   VAL A 114      15.416   6.819  16.155  1.00  0.60           H  
ATOM   1905  HA  VAL A 114      17.722   8.461  16.601  1.00  0.60           H  
ATOM   1906  HB  VAL A 114      17.364   5.871  15.052  1.00  0.60           H  
ATOM   1907 1HG1 VAL A 114      19.826   5.683  15.120  1.00  0.60           H  
ATOM   1908 2HG1 VAL A 114      19.307   7.090  14.162  1.00  0.60           H  
ATOM   1909 3HG1 VAL A 114      19.940   7.319  15.809  1.00  0.60           H  
ATOM   1910 1HG2 VAL A 114      18.489   4.960  17.091  1.00  0.60           H  
ATOM   1911 2HG2 VAL A 114      18.576   6.579  17.790  1.00  0.60           H  
ATOM   1912 3HG2 VAL A 114      17.000   5.801  17.538  1.00  0.60           H  
ATOM   1913  N   ALA A 115      16.543   8.422  13.499  1.00  0.60           N  
ATOM   1914  CA  ALA A 115      16.583   9.177  12.251  1.00  0.60           C  
ATOM   1915  C   ALA A 115      16.310  10.662  12.500  1.00  0.60           C  
ATOM   1916  O   ALA A 115      16.954  11.517  11.888  1.00  0.60           O  
ATOM   1917  CB  ALA A 115      15.559   8.628  11.278  1.00  0.60           C  
ATOM   1918  H   ALA A 115      15.877   7.656  13.583  1.00  0.60           H  
ATOM   1919  HA  ALA A 115      17.577   9.078  11.824  1.00  0.60           H  
ATOM   1920 1HB  ALA A 115      15.605   9.187  10.355  1.00  0.60           H  
ATOM   1921 2HB  ALA A 115      15.762   7.576  11.083  1.00  0.60           H  
ATOM   1922 3HB  ALA A 115      14.562   8.730  11.708  1.00  0.60           H  
ATOM   1923  N   LYS A 116      15.409  10.978  13.437  1.00  0.61           N  
ATOM   1924  CA  LYS A 116      15.112  12.373  13.743  1.00  0.61           C  
ATOM   1925  C   LYS A 116      16.298  13.057  14.405  1.00  0.61           C  
ATOM   1926  O   LYS A 116      16.645  14.189  14.066  1.00  0.61           O  
ATOM   1927  CB  LYS A 116      13.902  12.490  14.675  1.00  0.61           C  
ATOM   1928  CG  LYS A 116      13.529  13.952  15.030  1.00  0.61           C  
ATOM   1929  CD  LYS A 116      13.008  14.737  13.815  1.00  0.61           C  
ATOM   1930  CE  LYS A 116      12.639  16.170  14.175  1.00  0.61           C  
ATOM   1931  NZ  LYS A 116      12.110  16.917  12.995  1.00  0.61           N  
ATOM   1932  H   LYS A 116      14.885  10.240  13.908  1.00  0.61           H  
ATOM   1933  HA  LYS A 116      14.903  12.895  12.812  1.00  0.61           H  
ATOM   1934 1HB  LYS A 116      13.039  12.002  14.229  1.00  0.61           H  
ATOM   1935 2HB  LYS A 116      14.119  11.966  15.609  1.00  0.61           H  
ATOM   1936 1HG  LYS A 116      12.764  13.945  15.803  1.00  0.61           H  
ATOM   1937 2HG  LYS A 116      14.413  14.453  15.423  1.00  0.61           H  
ATOM   1938 1HD  LYS A 116      13.759  14.744  13.022  1.00  0.61           H  
ATOM   1939 2HD  LYS A 116      12.108  14.257  13.437  1.00  0.61           H  
ATOM   1940 1HE  LYS A 116      11.885  16.160  14.958  1.00  0.61           H  
ATOM   1941 2HE  LYS A 116      13.528  16.682  14.545  1.00  0.61           H  
ATOM   1942 1HZ  LYS A 116      11.879  17.861  13.268  1.00  0.61           H  
ATOM   1943 2HZ  LYS A 116      12.813  16.943  12.253  1.00  0.61           H  
ATOM   1944 3HZ  LYS A 116      11.276  16.452  12.652  1.00  0.61           H  
ATOM   1945  N   GLU A 117      16.926  12.381  15.366  1.00  0.62           N  
ATOM   1946  CA  GLU A 117      18.081  12.955  16.044  1.00  0.62           C  
ATOM   1947  C   GLU A 117      19.281  13.140  15.116  1.00  0.62           C  
ATOM   1948  O   GLU A 117      20.008  14.130  15.223  1.00  0.62           O  
ATOM   1949  CB  GLU A 117      18.489  12.094  17.242  1.00  0.62           C  
ATOM   1950  CG  GLU A 117      17.530  12.154  18.427  1.00  0.62           C  
ATOM   1951  CD  GLU A 117      17.916  11.217  19.531  1.00  0.62           C  
ATOM   1952  OE1 GLU A 117      18.677  10.301  19.284  1.00  0.62           O  
ATOM   1953  OE2 GLU A 117      17.451  11.384  20.648  1.00  0.62           O  
ATOM   1954  H   GLU A 117      16.589  11.453  15.631  1.00  0.62           H  
ATOM   1955  HA  GLU A 117      17.797  13.937  16.413  1.00  0.62           H  
ATOM   1956 1HB  GLU A 117      18.552  11.048  16.923  1.00  0.62           H  
ATOM   1957 2HB  GLU A 117      19.477  12.391  17.585  1.00  0.62           H  
ATOM   1958 1HG  GLU A 117      17.504  13.170  18.816  1.00  0.62           H  
ATOM   1959 2HG  GLU A 117      16.528  11.900  18.078  1.00  0.62           H  
ATOM   1960  N   ARG A 118      19.497  12.193  14.203  1.00  0.64           N  
ATOM   1961  CA  ARG A 118      20.647  12.267  13.311  1.00  0.64           C  
ATOM   1962  C   ARG A 118      20.456  13.151  12.082  1.00  0.64           C  
ATOM   1963  O   ARG A 118      21.401  13.823  11.657  1.00  0.64           O  
ATOM   1964  CB  ARG A 118      21.049  10.885  12.847  1.00  0.64           C  
ATOM   1965  CG  ARG A 118      21.665  10.008  13.898  1.00  0.64           C  
ATOM   1966  CD  ARG A 118      22.010   8.691  13.349  1.00  0.64           C  
ATOM   1967  NE  ARG A 118      22.999   8.796  12.271  1.00  0.64           N  
ATOM   1968  CZ  ARG A 118      24.320   8.900  12.418  1.00  0.64           C  
ATOM   1969  NH1 ARG A 118      24.899   8.906  13.602  1.00  0.64           N  
ATOM   1970  NH2 ARG A 118      25.019   9.001  11.321  1.00  0.64           N  
ATOM   1971  H   ARG A 118      18.878  11.379  14.165  1.00  0.64           H  
ATOM   1972  HA  ARG A 118      21.477  12.673  13.888  1.00  0.64           H  
ATOM   1973 1HB  ARG A 118      20.161  10.368  12.479  1.00  0.64           H  
ATOM   1974 2HB  ARG A 118      21.750  10.969  12.021  1.00  0.64           H  
ATOM   1975 1HG  ARG A 118      22.567  10.474  14.286  1.00  0.64           H  
ATOM   1976 2HG  ARG A 118      20.945   9.863  14.710  1.00  0.64           H  
ATOM   1977 1HD  ARG A 118      22.412   8.047  14.130  1.00  0.64           H  
ATOM   1978 2HD  ARG A 118      21.107   8.245  12.933  1.00  0.64           H  
ATOM   1979  HE  ARG A 118      22.679   8.782  11.300  1.00  0.64           H  
ATOM   1980 1HH1 ARG A 118      24.344   8.824  14.439  1.00  0.64           H  
ATOM   1981 2HH1 ARG A 118      25.911   8.979  13.666  1.00  0.64           H  
ATOM   1982 1HH2 ARG A 118      24.504   8.991  10.438  1.00  0.64           H  
ATOM   1983 2HH2 ARG A 118      26.030   9.092  11.354  1.00  0.64           H  
ATOM   1984  N   TYR A 119      19.250  13.183  11.506  1.00  0.65           N  
ATOM   1985  CA  TYR A 119      19.063  13.965  10.296  1.00  0.65           C  
ATOM   1986  C   TYR A 119      17.832  14.886  10.425  1.00  0.65           C  
ATOM   1987  O   TYR A 119      16.934  14.834   9.579  1.00  0.65           O  
ATOM   1988  CB  TYR A 119      18.850  12.991   9.134  1.00  0.65           C  
ATOM   1989  CG  TYR A 119      19.894  11.898   9.079  1.00  0.65           C  
ATOM   1990  CD1 TYR A 119      19.545  10.643   9.550  1.00  0.65           C  
ATOM   1991  CD2 TYR A 119      21.182  12.137   8.623  1.00  0.65           C  
ATOM   1992  CE1 TYR A 119      20.462   9.636   9.578  1.00  0.65           C  
ATOM   1993  CE2 TYR A 119      22.115  11.110   8.651  1.00  0.65           C  
ATOM   1994  CZ  TYR A 119      21.757   9.873   9.134  1.00  0.65           C  
ATOM   1995  OH  TYR A 119      22.675   8.854   9.210  1.00  0.65           O  
ATOM   1996  H   TYR A 119      18.473  12.631  11.868  1.00  0.65           H  
ATOM   1997  HA  TYR A 119      19.944  14.563  10.104  1.00  0.65           H  
ATOM   1998 1HB  TYR A 119      17.872  12.518   9.226  1.00  0.65           H  
ATOM   1999 2HB  TYR A 119      18.873  13.536   8.193  1.00  0.65           H  
ATOM   2000  HD1 TYR A 119      18.528  10.468   9.918  1.00  0.65           H  
ATOM   2001  HD2 TYR A 119      21.461  13.121   8.255  1.00  0.65           H  
ATOM   2002  HE1 TYR A 119      20.186   8.658   9.966  1.00  0.65           H  
ATOM   2003  HE2 TYR A 119      23.132  11.288   8.305  1.00  0.65           H  
ATOM   2004  HH  TYR A 119      23.088   8.709   8.317  1.00  0.65           H  
ATOM   2005  N   PRO A 120      17.813  15.832  11.395  1.00  0.67           N  
ATOM   2006  CA  PRO A 120      16.679  16.681  11.734  1.00  0.67           C  
ATOM   2007  C   PRO A 120      16.270  17.628  10.619  1.00  0.67           C  
ATOM   2008  O   PRO A 120      15.136  18.108  10.582  1.00  0.67           O  
ATOM   2009  CB  PRO A 120      17.203  17.473  12.938  1.00  0.67           C  
ATOM   2010  CG  PRO A 120      18.708  17.451  12.792  1.00  0.67           C  
ATOM   2011  CD  PRO A 120      19.016  16.109  12.200  1.00  0.67           C  
ATOM   2012  HA  PRO A 120      15.835  16.039  12.030  1.00  0.67           H  
ATOM   2013 1HB  PRO A 120      16.790  18.491  12.925  1.00  0.67           H  
ATOM   2014 2HB  PRO A 120      16.868  16.995  13.873  1.00  0.67           H  
ATOM   2015 1HG  PRO A 120      19.041  18.284  12.159  1.00  0.67           H  
ATOM   2016 2HG  PRO A 120      19.183  17.589  13.776  1.00  0.67           H  
ATOM   2017 1HD  PRO A 120      19.927  16.169  11.600  1.00  0.67           H  
ATOM   2018 2HD  PRO A 120      19.095  15.389  13.027  1.00  0.67           H  
ATOM   2019  N   GLU A 121      17.198  17.887   9.696  1.00  0.68           N  
ATOM   2020  CA  GLU A 121      16.969  18.788   8.581  1.00  0.68           C  
ATOM   2021  C   GLU A 121      16.314  18.093   7.390  1.00  0.68           C  
ATOM   2022  O   GLU A 121      15.879  18.743   6.440  1.00  0.68           O  
ATOM   2023  CB  GLU A 121      18.298  19.407   8.137  1.00  0.68           C  
ATOM   2024  CG  GLU A 121      18.947  20.303   9.187  1.00  0.68           C  
ATOM   2025  CD  GLU A 121      20.275  20.883   8.751  1.00  0.68           C  
ATOM   2026  OE1 GLU A 121      20.704  20.592   7.661  1.00  0.68           O  
ATOM   2027  OE2 GLU A 121      20.855  21.619   9.516  1.00  0.68           O  
ATOM   2028  H   GLU A 121      18.106  17.459   9.782  1.00  0.68           H  
ATOM   2029  HA  GLU A 121      16.306  19.586   8.914  1.00  0.68           H  
ATOM   2030 1HB  GLU A 121      18.999  18.607   7.895  1.00  0.68           H  
ATOM   2031 2HB  GLU A 121      18.144  19.993   7.232  1.00  0.68           H  
ATOM   2032 1HG  GLU A 121      18.264  21.120   9.422  1.00  0.68           H  
ATOM   2033 2HG  GLU A 121      19.093  19.721  10.095  1.00  0.68           H  
ATOM   2034  N   LYS A 122      16.284  16.759   7.426  1.00  0.69           N  
ATOM   2035  CA  LYS A 122      15.728  15.976   6.331  1.00  0.69           C  
ATOM   2036  C   LYS A 122      14.479  15.253   6.803  1.00  0.69           C  
ATOM   2037  O   LYS A 122      13.504  15.069   6.056  1.00  0.69           O  
ATOM   2038  CB  LYS A 122      16.757  14.963   5.836  1.00  0.69           C  
ATOM   2039  CG  LYS A 122      18.076  15.579   5.339  1.00  0.69           C  
ATOM   2040  CD  LYS A 122      17.874  16.440   4.102  1.00  0.69           C  
ATOM   2041  CE  LYS A 122      19.204  16.961   3.566  1.00  0.69           C  
ATOM   2042  NZ  LYS A 122      19.020  17.836   2.369  1.00  0.69           N  
ATOM   2043  H   LYS A 122      16.639  16.269   8.240  1.00  0.69           H  
ATOM   2044  HA  LYS A 122      15.454  16.647   5.517  1.00  0.69           H  
ATOM   2045 1HB  LYS A 122      16.996  14.271   6.647  1.00  0.69           H  
ATOM   2046 2HB  LYS A 122      16.330  14.378   5.024  1.00  0.69           H  
ATOM   2047 1HG  LYS A 122      18.496  16.204   6.132  1.00  0.69           H  
ATOM   2048 2HG  LYS A 122      18.788  14.799   5.115  1.00  0.69           H  
ATOM   2049 1HD  LYS A 122      17.383  15.851   3.326  1.00  0.69           H  
ATOM   2050 2HD  LYS A 122      17.233  17.290   4.349  1.00  0.69           H  
ATOM   2051 1HE  LYS A 122      19.701  17.534   4.349  1.00  0.69           H  
ATOM   2052 2HE  LYS A 122      19.834  16.115   3.292  1.00  0.69           H  
ATOM   2053 1HZ  LYS A 122      19.919  18.162   2.045  1.00  0.69           H  
ATOM   2054 2HZ  LYS A 122      18.567  17.311   1.633  1.00  0.69           H  
ATOM   2055 3HZ  LYS A 122      18.444  18.629   2.620  1.00  0.69           H  
ATOM   2056  N   PHE A 123      14.475  14.865   8.073  1.00  0.68           N  
ATOM   2057  CA  PHE A 123      13.389  14.058   8.594  1.00  0.68           C  
ATOM   2058  C   PHE A 123      12.213  14.923   9.057  1.00  0.68           C  
ATOM   2059  O   PHE A 123      11.933  15.048  10.255  1.00  0.68           O  
ATOM   2060  CB  PHE A 123      13.931  13.193   9.724  1.00  0.68           C  
ATOM   2061  CG  PHE A 123      13.103  12.000  10.067  1.00  0.68           C  
ATOM   2062  CD1 PHE A 123      12.958  10.964   9.176  1.00  0.68           C  
ATOM   2063  CD2 PHE A 123      12.507  11.894  11.275  1.00  0.68           C  
ATOM   2064  CE1 PHE A 123      12.218   9.858   9.507  1.00  0.68           C  
ATOM   2065  CE2 PHE A 123      11.781  10.807  11.611  1.00  0.68           C  
ATOM   2066  CZ  PHE A 123      11.638   9.780  10.718  1.00  0.68           C  
ATOM   2067  H   PHE A 123      15.276  15.055   8.670  1.00  0.68           H  
ATOM   2068  HA  PHE A 123      13.041  13.402   7.799  1.00  0.68           H  
ATOM   2069 1HB  PHE A 123      14.936  12.847   9.466  1.00  0.68           H  
ATOM   2070 2HB  PHE A 123      14.032  13.804  10.619  1.00  0.68           H  
ATOM   2071  HD1 PHE A 123      13.437  11.036   8.205  1.00  0.68           H  
ATOM   2072  HD2 PHE A 123      12.618  12.691  11.972  1.00  0.68           H  
ATOM   2073  HE1 PHE A 123      12.089   9.047   8.804  1.00  0.68           H  
ATOM   2074  HE2 PHE A 123      11.318  10.764  12.595  1.00  0.68           H  
ATOM   2075  HZ  PHE A 123      11.058   8.907  10.973  1.00  0.68           H  
ATOM   2076  N   ASP A 124      11.548  15.535   8.079  1.00  0.66           N  
ATOM   2077  CA  ASP A 124      10.379  16.390   8.268  1.00  0.66           C  
ATOM   2078  C   ASP A 124       9.161  15.506   8.454  1.00  0.66           C  
ATOM   2079  O   ASP A 124       9.250  14.294   8.260  1.00  0.66           O  
ATOM   2080  CB  ASP A 124      10.208  17.381   7.095  1.00  0.66           C  
ATOM   2081  CG  ASP A 124       9.304  18.627   7.403  1.00  0.66           C  
ATOM   2082  OD1 ASP A 124       8.705  18.669   8.460  1.00  0.66           O  
ATOM   2083  OD2 ASP A 124       9.234  19.501   6.572  1.00  0.66           O  
ATOM   2084  H   ASP A 124      11.906  15.372   7.136  1.00  0.66           H  
ATOM   2085  HA  ASP A 124      10.518  16.974   9.182  1.00  0.66           H  
ATOM   2086 1HB  ASP A 124      11.194  17.739   6.789  1.00  0.66           H  
ATOM   2087 2HB  ASP A 124       9.783  16.851   6.242  1.00  0.66           H  
ATOM   2088  N   GLU A 125       8.031  16.100   8.808  1.00  0.64           N  
ATOM   2089  CA  GLU A 125       6.798  15.345   9.013  1.00  0.64           C  
ATOM   2090  C   GLU A 125       6.445  14.451   7.823  1.00  0.64           C  
ATOM   2091  O   GLU A 125       6.085  13.288   8.000  1.00  0.64           O  
ATOM   2092  CB  GLU A 125       5.638  16.308   9.291  1.00  0.64           C  
ATOM   2093  CG  GLU A 125       4.303  15.629   9.535  1.00  0.64           C  
ATOM   2094  CD  GLU A 125       3.174  16.599   9.853  1.00  0.64           C  
ATOM   2095  OE1 GLU A 125       3.425  17.775   9.953  1.00  0.64           O  
ATOM   2096  OE2 GLU A 125       2.049  16.147   9.962  1.00  0.64           O  
ATOM   2097  H   GLU A 125       8.054  17.112   8.932  1.00  0.64           H  
ATOM   2098  HA  GLU A 125       6.935  14.707   9.888  1.00  0.64           H  
ATOM   2099 1HB  GLU A 125       5.868  16.911  10.166  1.00  0.64           H  
ATOM   2100 2HB  GLU A 125       5.521  16.989   8.447  1.00  0.64           H  
ATOM   2101 1HG  GLU A 125       4.037  15.064   8.638  1.00  0.64           H  
ATOM   2102 2HG  GLU A 125       4.410  14.924  10.355  1.00  0.64           H  
ATOM   2103  N   GLU A 126       6.573  14.969   6.603  1.00  0.62           N  
ATOM   2104  CA  GLU A 126       6.258  14.165   5.424  1.00  0.62           C  
ATOM   2105  C   GLU A 126       7.141  12.912   5.347  1.00  0.62           C  
ATOM   2106  O   GLU A 126       6.665  11.817   5.024  1.00  0.62           O  
ATOM   2107  CB  GLU A 126       6.427  14.992   4.152  1.00  0.62           C  
ATOM   2108  CG  GLU A 126       6.046  14.260   2.884  1.00  0.62           C  
ATOM   2109  CD  GLU A 126       6.206  15.093   1.630  1.00  0.62           C  
ATOM   2110  OE1 GLU A 126       6.622  16.225   1.732  1.00  0.62           O  
ATOM   2111  OE2 GLU A 126       5.907  14.594   0.571  1.00  0.62           O  
ATOM   2112  H   GLU A 126       6.880  15.928   6.504  1.00  0.62           H  
ATOM   2113  HA  GLU A 126       5.219  13.840   5.498  1.00  0.62           H  
ATOM   2114 1HB  GLU A 126       5.818  15.893   4.222  1.00  0.62           H  
ATOM   2115 2HB  GLU A 126       7.467  15.302   4.060  1.00  0.62           H  
ATOM   2116 1HG  GLU A 126       6.661  13.377   2.811  1.00  0.62           H  
ATOM   2117 2HG  GLU A 126       5.008  13.936   2.968  1.00  0.62           H  
ATOM   2118  N   THR A 127       8.436  13.092   5.632  1.00  0.60           N  
ATOM   2119  CA  THR A 127       9.406  12.009   5.585  1.00  0.60           C  
ATOM   2120  C   THR A 127       9.093  11.004   6.679  1.00  0.60           C  
ATOM   2121  O   THR A 127       9.118   9.793   6.444  1.00  0.60           O  
ATOM   2122  CB  THR A 127      10.849  12.515   5.766  1.00  0.60           C  
ATOM   2123  OG1 THR A 127      11.193  13.448   4.721  1.00  0.60           O  
ATOM   2124  CG2 THR A 127      11.826  11.325   5.709  1.00  0.60           C  
ATOM   2125  H   THR A 127       8.745  14.011   5.909  1.00  0.60           H  
ATOM   2126  HA  THR A 127       9.326  11.506   4.623  1.00  0.60           H  
ATOM   2127  HB  THR A 127      10.937  13.009   6.728  1.00  0.60           H  
ATOM   2128  HG1 THR A 127      12.050  13.874   4.927  1.00  0.60           H  
ATOM   2129 1HG2 THR A 127      12.847  11.685   5.846  1.00  0.60           H  
ATOM   2130 2HG2 THR A 127      11.581  10.617   6.500  1.00  0.60           H  
ATOM   2131 3HG2 THR A 127      11.745  10.828   4.742  1.00  0.60           H  
ATOM   2132  N   GLN A 128       8.794  11.511   7.882  1.00  0.58           N  
ATOM   2133  CA  GLN A 128       8.488  10.638   9.001  1.00  0.58           C  
ATOM   2134  C   GLN A 128       7.284   9.776   8.700  1.00  0.58           C  
ATOM   2135  O   GLN A 128       7.307   8.575   8.965  1.00  0.58           O  
ATOM   2136  CB  GLN A 128       8.248  11.418  10.297  1.00  0.58           C  
ATOM   2137  CG  GLN A 128       7.974  10.493  11.491  1.00  0.58           C  
ATOM   2138  CD  GLN A 128       7.848  11.214  12.821  1.00  0.58           C  
ATOM   2139  OE1 GLN A 128       8.362  12.319  13.013  1.00  0.58           O  
ATOM   2140  NE2 GLN A 128       7.154  10.580  13.762  1.00  0.58           N  
ATOM   2141  H   GLN A 128       8.793  12.521   8.015  1.00  0.58           H  
ATOM   2142  HA  GLN A 128       9.331   9.974   9.155  1.00  0.58           H  
ATOM   2143 1HB  GLN A 128       9.117  12.041  10.516  1.00  0.58           H  
ATOM   2144 2HB  GLN A 128       7.391  12.085  10.165  1.00  0.58           H  
ATOM   2145 1HG  GLN A 128       7.032   9.974  11.303  1.00  0.58           H  
ATOM   2146 2HG  GLN A 128       8.775   9.772  11.565  1.00  0.58           H  
ATOM   2147 1HE2 GLN A 128       7.031  10.999  14.663  1.00  0.58           H  
ATOM   2148 2HE2 GLN A 128       6.751   9.685  13.570  1.00  0.58           H  
ATOM   2149  N   LYS A 129       6.238  10.366   8.122  1.00  0.57           N  
ATOM   2150  CA  LYS A 129       5.060   9.582   7.785  1.00  0.57           C  
ATOM   2151  C   LYS A 129       5.383   8.539   6.719  1.00  0.57           C  
ATOM   2152  O   LYS A 129       4.942   7.392   6.809  1.00  0.57           O  
ATOM   2153  CB  LYS A 129       3.923  10.497   7.337  1.00  0.57           C  
ATOM   2154  CG  LYS A 129       3.315  11.307   8.476  1.00  0.57           C  
ATOM   2155  CD  LYS A 129       2.207  12.232   8.000  1.00  0.57           C  
ATOM   2156  CE  LYS A 129       1.596  12.991   9.173  1.00  0.57           C  
ATOM   2157  NZ  LYS A 129       0.565  13.975   8.737  1.00  0.57           N  
ATOM   2158  H   LYS A 129       6.253  11.368   7.931  1.00  0.57           H  
ATOM   2159  HA  LYS A 129       4.736   9.054   8.680  1.00  0.57           H  
ATOM   2160 1HB  LYS A 129       4.310  11.205   6.593  1.00  0.57           H  
ATOM   2161 2HB  LYS A 129       3.140   9.911   6.860  1.00  0.57           H  
ATOM   2162 1HG  LYS A 129       2.915  10.629   9.229  1.00  0.57           H  
ATOM   2163 2HG  LYS A 129       4.098  11.911   8.938  1.00  0.57           H  
ATOM   2164 1HD  LYS A 129       2.622  12.949   7.290  1.00  0.57           H  
ATOM   2165 2HD  LYS A 129       1.431  11.653   7.505  1.00  0.57           H  
ATOM   2166 1HE  LYS A 129       1.134  12.280   9.853  1.00  0.57           H  
ATOM   2167 2HE  LYS A 129       2.382  13.515   9.701  1.00  0.57           H  
ATOM   2168 1HZ  LYS A 129       0.192  14.458   9.551  1.00  0.57           H  
ATOM   2169 2HZ  LYS A 129       0.989  14.654   8.112  1.00  0.57           H  
ATOM   2170 3HZ  LYS A 129      -0.179  13.498   8.258  1.00  0.57           H  
ATOM   2171  N   ALA A 130       6.195   8.903   5.722  1.00  0.57           N  
ATOM   2172  CA  ALA A 130       6.558   7.926   4.702  1.00  0.57           C  
ATOM   2173  C   ALA A 130       7.319   6.754   5.328  1.00  0.57           C  
ATOM   2174  O   ALA A 130       7.088   5.585   4.983  1.00  0.57           O  
ATOM   2175  CB  ALA A 130       7.418   8.593   3.644  1.00  0.57           C  
ATOM   2176  H   ALA A 130       6.533   9.864   5.646  1.00  0.57           H  
ATOM   2177  HA  ALA A 130       5.648   7.548   4.243  1.00  0.57           H  
ATOM   2178 1HB  ALA A 130       7.670   7.873   2.871  1.00  0.57           H  
ATOM   2179 2HB  ALA A 130       6.864   9.419   3.199  1.00  0.57           H  
ATOM   2180 3HB  ALA A 130       8.331   8.973   4.100  1.00  0.57           H  
ATOM   2181  N   PHE A 131       8.182   7.062   6.294  1.00  0.57           N  
ATOM   2182  CA  PHE A 131       9.014   6.069   6.954  1.00  0.57           C  
ATOM   2183  C   PHE A 131       8.140   5.189   7.825  1.00  0.57           C  
ATOM   2184  O   PHE A 131       8.268   3.966   7.796  1.00  0.57           O  
ATOM   2185  CB  PHE A 131      10.100   6.773   7.751  1.00  0.57           C  
ATOM   2186  CG  PHE A 131      11.213   5.912   8.192  1.00  0.57           C  
ATOM   2187  CD1 PHE A 131      11.677   4.943   7.337  1.00  0.57           C  
ATOM   2188  CD2 PHE A 131      11.869   6.123   9.381  1.00  0.57           C  
ATOM   2189  CE1 PHE A 131      12.759   4.181   7.660  1.00  0.57           C  
ATOM   2190  CE2 PHE A 131      12.959   5.370   9.723  1.00  0.57           C  
ATOM   2191  CZ  PHE A 131      13.411   4.383   8.846  1.00  0.57           C  
ATOM   2192  H   PHE A 131       8.320   8.048   6.533  1.00  0.57           H  
ATOM   2193  HA  PHE A 131       9.475   5.429   6.213  1.00  0.57           H  
ATOM   2194 1HB  PHE A 131      10.512   7.586   7.150  1.00  0.57           H  
ATOM   2195 2HB  PHE A 131       9.656   7.231   8.639  1.00  0.57           H  
ATOM   2196  HD1 PHE A 131      11.167   4.794   6.393  1.00  0.57           H  
ATOM   2197  HD2 PHE A 131      11.529   6.903  10.037  1.00  0.57           H  
ATOM   2198  HE1 PHE A 131      13.107   3.432   6.964  1.00  0.57           H  
ATOM   2199  HE2 PHE A 131      13.470   5.560  10.666  1.00  0.57           H  
ATOM   2200  HZ  PHE A 131      14.277   3.782   9.085  1.00  0.57           H  
ATOM   2201  N   LYS A 132       7.221   5.811   8.568  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       6.313   5.051   9.402  1.00  0.57           C  
ATOM   2203  C   LYS A 132       5.544   4.070   8.545  1.00  0.57           C  
ATOM   2204  O   LYS A 132       5.476   2.893   8.885  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       5.337   5.960  10.150  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       4.355   5.200  11.042  1.00  0.57           C  
ATOM   2207  CD  LYS A 132       3.430   6.142  11.793  1.00  0.57           C  
ATOM   2208  CE  LYS A 132       2.474   5.377  12.722  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132       1.428   4.587  11.965  1.00  0.57           N  
ATOM   2210  H   LYS A 132       7.162   6.821   8.561  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       6.892   4.484  10.129  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       5.894   6.670  10.763  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       4.759   6.536   9.427  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132       3.746   4.534  10.419  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       4.902   4.587  11.756  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132       4.024   6.839  12.385  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132       2.842   6.711  11.073  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132       3.052   4.690  13.338  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132       1.968   6.092  13.369  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132       0.833   4.112  12.618  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132       0.876   5.204  11.400  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132       1.854   3.869  11.345  1.00  0.57           H  
ATOM   2223  N   LYS A 133       4.999   4.530   7.411  1.00  0.57           N  
ATOM   2224  CA  LYS A 133       4.231   3.624   6.572  1.00  0.57           C  
ATOM   2225  C   LYS A 133       5.081   2.470   6.070  1.00  0.57           C  
ATOM   2226  O   LYS A 133       4.619   1.326   6.039  1.00  0.57           O  
ATOM   2227  CB  LYS A 133       3.645   4.347   5.353  1.00  0.57           C  
ATOM   2228  CG  LYS A 133       2.518   5.300   5.636  1.00  0.57           C  
ATOM   2229  CD  LYS A 133       2.040   5.910   4.337  1.00  0.57           C  
ATOM   2230  CE  LYS A 133       0.927   6.915   4.550  1.00  0.57           C  
ATOM   2231  NZ  LYS A 133       0.449   7.469   3.256  1.00  0.57           N  
ATOM   2232  H   LYS A 133       5.087   5.514   7.157  1.00  0.57           H  
ATOM   2233  HA  LYS A 133       3.415   3.220   7.163  1.00  0.57           H  
ATOM   2234 1HB  LYS A 133       4.438   4.919   4.866  1.00  0.57           H  
ATOM   2235 2HB  LYS A 133       3.287   3.611   4.634  1.00  0.57           H  
ATOM   2236 1HG  LYS A 133       1.696   4.767   6.115  1.00  0.57           H  
ATOM   2237 2HG  LYS A 133       2.861   6.088   6.302  1.00  0.57           H  
ATOM   2238 1HD  LYS A 133       2.877   6.420   3.847  1.00  0.57           H  
ATOM   2239 2HD  LYS A 133       1.685   5.123   3.670  1.00  0.57           H  
ATOM   2240 1HE  LYS A 133       0.095   6.440   5.064  1.00  0.57           H  
ATOM   2241 2HE  LYS A 133       1.305   7.733   5.165  1.00  0.57           H  
ATOM   2242 1HZ  LYS A 133      -0.277   8.145   3.410  1.00  0.57           H  
ATOM   2243 2HZ  LYS A 133       1.235   7.916   2.767  1.00  0.57           H  
ATOM   2244 3HZ  LYS A 133       0.097   6.722   2.680  1.00  0.57           H  
ATOM   2245  N   ALA A 134       6.331   2.738   5.700  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       7.197   1.673   5.217  1.00  0.58           C  
ATOM   2247  C   ALA A 134       7.431   0.622   6.303  1.00  0.58           C  
ATOM   2248  O   ALA A 134       7.396  -0.588   6.049  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       8.491   2.273   4.747  1.00  0.58           C  
ATOM   2250  H   ALA A 134       6.676   3.701   5.720  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       6.706   1.189   4.377  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       9.106   1.525   4.342  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       8.288   2.991   3.985  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       8.996   2.763   5.578  1.00  0.58           H  
ATOM   2255  N   LEU A 135       7.626   1.092   7.530  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       7.841   0.225   8.676  1.00  0.58           C  
ATOM   2257  C   LEU A 135       6.562  -0.535   9.026  1.00  0.58           C  
ATOM   2258  O   LEU A 135       6.610  -1.723   9.356  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       8.347   1.097   9.820  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       9.808   1.666   9.607  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135      10.110   2.819  10.553  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135      10.813   0.540   9.885  1.00  0.58           C  
ATOM   2263  H   LEU A 135       7.650   2.105   7.674  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       8.614  -0.497   8.420  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       7.671   1.943   9.938  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       8.332   0.512  10.726  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       9.906   2.033   8.584  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135      11.115   3.174  10.371  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       9.410   3.627  10.368  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135      10.036   2.515  11.567  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135      11.818   0.922   9.731  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135      10.708   0.200  10.917  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135      10.632  -0.295   9.219  1.00  0.58           H  
ATOM   2274  N   ASP A 136       5.406   0.138   8.919  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       4.122  -0.507   9.180  1.00  0.59           C  
ATOM   2276  C   ASP A 136       3.891  -1.602   8.155  1.00  0.59           C  
ATOM   2277  O   ASP A 136       3.444  -2.693   8.506  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       2.952   0.493   9.122  1.00  0.59           C  
ATOM   2279  CG  ASP A 136       2.817   1.516  10.346  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       3.431   1.324  11.388  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136       2.065   2.474  10.210  1.00  0.59           O  
ATOM   2282  H   ASP A 136       5.424   1.119   8.658  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       4.147  -0.962  10.160  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       3.043   1.072   8.209  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136       2.019  -0.071   9.046  1.00  0.59           H  
ATOM   2286  N   LEU A 137       4.269  -1.351   6.900  1.00  0.60           N  
ATOM   2287  CA  LEU A 137       4.123  -2.350   5.851  1.00  0.60           C  
ATOM   2288  C   LEU A 137       4.936  -3.584   6.211  1.00  0.60           C  
ATOM   2289  O   LEU A 137       4.437  -4.711   6.151  1.00  0.60           O  
ATOM   2290  CB  LEU A 137       4.573  -1.805   4.491  1.00  0.60           C  
ATOM   2291  CG  LEU A 137       4.499  -2.800   3.346  1.00  0.60           C  
ATOM   2292  CD1 LEU A 137       3.054  -3.236   3.151  1.00  0.60           C  
ATOM   2293  CD2 LEU A 137       5.060  -2.166   2.094  1.00  0.60           C  
ATOM   2294  H   LEU A 137       4.624  -0.425   6.655  1.00  0.60           H  
ATOM   2295  HA  LEU A 137       3.072  -2.633   5.787  1.00  0.60           H  
ATOM   2296 1HB  LEU A 137       3.958  -0.940   4.241  1.00  0.60           H  
ATOM   2297 2HB  LEU A 137       5.602  -1.474   4.571  1.00  0.60           H  
ATOM   2298  HG  LEU A 137       5.090  -3.680   3.596  1.00  0.60           H  
ATOM   2299 1HD1 LEU A 137       2.992  -3.958   2.343  1.00  0.60           H  
ATOM   2300 2HD1 LEU A 137       2.685  -3.694   4.070  1.00  0.60           H  
ATOM   2301 3HD1 LEU A 137       2.445  -2.370   2.908  1.00  0.60           H  
ATOM   2302 1HD2 LEU A 137       5.024  -2.884   1.282  1.00  0.60           H  
ATOM   2303 2HD2 LEU A 137       4.477  -1.285   1.832  1.00  0.60           H  
ATOM   2304 3HD2 LEU A 137       6.093  -1.878   2.273  1.00  0.60           H  
ATOM   2305  N   ILE A 138       6.189  -3.385   6.627  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       6.990  -4.540   6.997  1.00  0.60           C  
ATOM   2307  C   ILE A 138       6.366  -5.289   8.151  1.00  0.60           C  
ATOM   2308  O   ILE A 138       6.249  -6.516   8.109  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       8.417  -4.174   7.426  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       9.187  -3.681   6.287  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       9.092  -5.391   8.061  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138      10.495  -3.108   6.715  1.00  0.60           C  
ATOM   2313  H   ILE A 138       6.580  -2.441   6.652  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       7.046  -5.208   6.139  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       8.374  -3.363   8.159  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       9.333  -4.500   5.593  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       8.621  -2.901   5.773  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138      10.097  -5.132   8.377  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       8.514  -5.714   8.927  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       9.134  -6.191   7.340  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138      11.045  -2.762   5.849  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138      10.318  -2.279   7.397  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138      11.072  -3.878   7.219  1.00  0.60           H  
ATOM   2324  N   ARG A 139       5.929  -4.560   9.172  1.00  0.60           N  
ATOM   2325  CA  ARG A 139       5.358  -5.193  10.338  1.00  0.60           C  
ATOM   2326  C   ARG A 139       4.125  -6.011   9.979  1.00  0.60           C  
ATOM   2327  O   ARG A 139       4.004  -7.161  10.402  1.00  0.60           O  
ATOM   2328  CB  ARG A 139       4.979  -4.157  11.375  1.00  0.60           C  
ATOM   2329  CG  ARG A 139       4.555  -4.732  12.706  1.00  0.60           C  
ATOM   2330  CD  ARG A 139       4.362  -3.692  13.747  1.00  0.60           C  
ATOM   2331  NE  ARG A 139       3.222  -2.831  13.481  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139       3.300  -1.555  13.057  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139       4.449  -0.982  12.816  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139       2.216  -0.846  12.860  1.00  0.60           N  
ATOM   2335  H   ARG A 139       6.031  -3.543   9.149  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       6.110  -5.858  10.767  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       5.794  -3.471  11.520  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139       4.143  -3.571  10.993  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139       3.629  -5.294  12.588  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139       5.343  -5.391  13.050  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139       4.209  -4.179  14.712  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139       5.254  -3.068  13.797  1.00  0.60           H  
ATOM   2343  HE  ARG A 139       2.301  -3.212  13.642  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139       5.312  -1.481  12.933  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139       4.433  -0.013  12.461  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139       1.301  -1.234  13.016  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139       2.345   0.118  12.531  1.00  0.60           H  
ATOM   2348  N   GLU A 140       3.220  -5.436   9.178  1.00  0.60           N  
ATOM   2349  CA  GLU A 140       2.007  -6.146   8.791  1.00  0.60           C  
ATOM   2350  C   GLU A 140       2.327  -7.390   7.969  1.00  0.60           C  
ATOM   2351  O   GLU A 140       1.713  -8.445   8.172  1.00  0.60           O  
ATOM   2352  CB  GLU A 140       1.056  -5.215   8.019  1.00  0.60           C  
ATOM   2353  CG  GLU A 140       0.392  -4.131   8.896  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -0.530  -3.189   8.134  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -0.585  -3.268   6.928  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -1.185  -2.394   8.772  1.00  0.60           O  
ATOM   2357  H   GLU A 140       3.370  -4.486   8.847  1.00  0.60           H  
ATOM   2358  HA  GLU A 140       1.498  -6.464   9.698  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140       1.613  -4.710   7.225  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140       0.270  -5.804   7.549  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -0.185  -4.624   9.679  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140       1.175  -3.549   9.380  1.00  0.60           H  
ATOM   2363  N   ARG A 141       3.314  -7.304   7.075  1.00  0.60           N  
ATOM   2364  CA  ARG A 141       3.678  -8.478   6.301  1.00  0.60           C  
ATOM   2365  C   ARG A 141       4.257  -9.552   7.215  1.00  0.60           C  
ATOM   2366  O   ARG A 141       3.906 -10.732   7.100  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       4.677  -8.115   5.219  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       4.116  -7.308   4.044  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       5.195  -6.989   3.107  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       4.784  -6.168   1.978  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       4.279  -6.629   0.817  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       4.083  -7.900   0.599  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       3.980  -5.814  -0.153  1.00  0.60           N  
ATOM   2374  H   ARG A 141       3.796  -6.415   6.915  1.00  0.60           H  
ATOM   2375  HA  ARG A 141       2.780  -8.871   5.825  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       5.469  -7.510   5.663  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       5.136  -9.018   4.820  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141       3.361  -7.892   3.522  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       3.680  -6.376   4.403  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       5.973  -6.447   3.646  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       5.616  -7.914   2.717  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       4.929  -5.174   2.060  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       4.296  -8.591   1.304  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       3.725  -8.161  -0.336  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       4.131  -4.820  -0.074  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       3.613  -6.216  -1.028  1.00  0.60           H  
ATOM   2387  N   MET A 142       5.103  -9.152   8.172  1.00  0.59           N  
ATOM   2388  CA  MET A 142       5.668 -10.136   9.076  1.00  0.59           C  
ATOM   2389  C   MET A 142       4.580 -10.749   9.934  1.00  0.59           C  
ATOM   2390  O   MET A 142       4.595 -11.953  10.167  1.00  0.59           O  
ATOM   2391  CB  MET A 142       6.782  -9.544   9.931  1.00  0.59           C  
ATOM   2392  CG  MET A 142       8.033  -9.185   9.147  1.00  0.59           C  
ATOM   2393  SD  MET A 142       9.326  -8.486  10.174  1.00  0.59           S  
ATOM   2394  CE  MET A 142       9.859  -9.986  11.025  1.00  0.59           C  
ATOM   2395  H   MET A 142       5.370  -8.169   8.252  1.00  0.59           H  
ATOM   2396  HA  MET A 142       6.102 -10.937   8.478  1.00  0.59           H  
ATOM   2397 1HB  MET A 142       6.417  -8.628  10.396  1.00  0.59           H  
ATOM   2398 2HB  MET A 142       7.049 -10.237  10.729  1.00  0.59           H  
ATOM   2399 1HG  MET A 142       8.423 -10.077   8.659  1.00  0.59           H  
ATOM   2400 2HG  MET A 142       7.780  -8.463   8.377  1.00  0.59           H  
ATOM   2401 1HE  MET A 142      10.667  -9.751  11.722  1.00  0.59           H  
ATOM   2402 2HE  MET A 142       9.021 -10.412  11.573  1.00  0.59           H  
ATOM   2403 3HE  MET A 142      10.217 -10.712  10.291  1.00  0.59           H  
ATOM   2404  N   ALA A 143       3.612  -9.935  10.372  1.00  0.58           N  
ATOM   2405  CA  ALA A 143       2.512 -10.427  11.185  1.00  0.58           C  
ATOM   2406  C   ALA A 143       1.706 -11.467  10.430  1.00  0.58           C  
ATOM   2407  O   ALA A 143       1.299 -12.483  11.000  1.00  0.58           O  
ATOM   2408  CB  ALA A 143       1.594  -9.290  11.580  1.00  0.58           C  
ATOM   2409  H   ALA A 143       3.658  -8.942  10.159  1.00  0.58           H  
ATOM   2410  HA  ALA A 143       2.931 -10.885  12.080  1.00  0.58           H  
ATOM   2411 1HB  ALA A 143       0.788  -9.669  12.204  1.00  0.58           H  
ATOM   2412 2HB  ALA A 143       2.155  -8.547  12.121  1.00  0.58           H  
ATOM   2413 3HB  ALA A 143       1.178  -8.839  10.684  1.00  0.58           H  
ATOM   2414  N   ALA A 144       1.482 -11.226   9.132  1.00  0.58           N  
ATOM   2415  CA  ALA A 144       0.734 -12.174   8.324  1.00  0.58           C  
ATOM   2416  C   ALA A 144       1.460 -13.503   8.282  1.00  0.58           C  
ATOM   2417  O   ALA A 144       0.844 -14.562   8.419  1.00  0.58           O  
ATOM   2418  CB  ALA A 144       0.552 -11.636   6.916  1.00  0.58           C  
ATOM   2419  H   ALA A 144       1.811 -10.356   8.712  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -0.239 -12.328   8.785  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -0.020 -12.349   6.326  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144       0.022 -10.684   6.963  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144       1.528 -11.484   6.459  1.00  0.58           H  
ATOM   2424  N   ILE A 145       2.783 -13.438   8.162  1.00  0.57           N  
ATOM   2425  CA  ILE A 145       3.597 -14.637   8.119  1.00  0.57           C  
ATOM   2426  C   ILE A 145       3.544 -15.322   9.477  1.00  0.57           C  
ATOM   2427  O   ILE A 145       3.387 -16.542   9.560  1.00  0.57           O  
ATOM   2428  CB  ILE A 145       5.029 -14.303   7.706  1.00  0.57           C  
ATOM   2429  CG1 ILE A 145       5.027 -13.815   6.244  1.00  0.57           C  
ATOM   2430  CG2 ILE A 145       5.889 -15.558   7.867  1.00  0.57           C  
ATOM   2431  CD1 ILE A 145       6.323 -13.157   5.821  1.00  0.57           C  
ATOM   2432  H   ILE A 145       3.226 -12.524   8.048  1.00  0.57           H  
ATOM   2433  HA  ILE A 145       3.185 -15.313   7.375  1.00  0.57           H  
ATOM   2434  HB  ILE A 145       5.424 -13.500   8.320  1.00  0.57           H  
ATOM   2435 1HG1 ILE A 145       4.840 -14.665   5.599  1.00  0.57           H  
ATOM   2436 2HG1 ILE A 145       4.216 -13.097   6.110  1.00  0.57           H  
ATOM   2437 1HG2 ILE A 145       6.895 -15.364   7.559  1.00  0.57           H  
ATOM   2438 2HG2 ILE A 145       5.877 -15.861   8.910  1.00  0.57           H  
ATOM   2439 3HG2 ILE A 145       5.483 -16.349   7.263  1.00  0.57           H  
ATOM   2440 1HD1 ILE A 145       6.260 -12.844   4.779  1.00  0.57           H  
ATOM   2441 2HD1 ILE A 145       6.509 -12.285   6.448  1.00  0.57           H  
ATOM   2442 3HD1 ILE A 145       7.108 -13.851   5.943  1.00  0.57           H  
ATOM   2443  N   TYR A 146       3.642 -14.551  10.553  1.00  0.57           N  
ATOM   2444  CA  TYR A 146       3.582 -15.135  11.876  1.00  0.57           C  
ATOM   2445  C   TYR A 146       2.278 -15.915  12.013  1.00  0.57           C  
ATOM   2446  O   TYR A 146       2.255 -17.026  12.552  1.00  0.57           O  
ATOM   2447  CB  TYR A 146       3.628 -14.054  12.970  1.00  0.57           C  
ATOM   2448  CG  TYR A 146       4.940 -13.356  13.198  1.00  0.57           C  
ATOM   2449  CD1 TYR A 146       6.020 -13.545  12.364  1.00  0.57           C  
ATOM   2450  CD2 TYR A 146       5.048 -12.503  14.283  1.00  0.57           C  
ATOM   2451  CE1 TYR A 146       7.200 -12.880  12.627  1.00  0.57           C  
ATOM   2452  CE2 TYR A 146       6.230 -11.851  14.533  1.00  0.57           C  
ATOM   2453  CZ  TYR A 146       7.298 -12.033  13.712  1.00  0.57           C  
ATOM   2454  OH  TYR A 146       8.472 -11.376  13.974  1.00  0.57           O  
ATOM   2455  H   TYR A 146       3.776 -13.546  10.443  1.00  0.57           H  
ATOM   2456  HA  TYR A 146       4.415 -15.826  12.005  1.00  0.57           H  
ATOM   2457 1HB  TYR A 146       2.887 -13.294  12.747  1.00  0.57           H  
ATOM   2458 2HB  TYR A 146       3.343 -14.500  13.910  1.00  0.57           H  
ATOM   2459  HD1 TYR A 146       5.942 -14.218  11.507  1.00  0.57           H  
ATOM   2460  HD2 TYR A 146       4.194 -12.353  14.944  1.00  0.57           H  
ATOM   2461  HE1 TYR A 146       8.042 -13.023  11.993  1.00  0.57           H  
ATOM   2462  HE2 TYR A 146       6.318 -11.189  15.383  1.00  0.57           H  
ATOM   2463  HH  TYR A 146       8.356 -10.819  14.753  1.00  0.57           H  
ATOM   2464  N   LYS A 147       1.167 -15.360  11.502  1.00  0.58           N  
ATOM   2465  CA  LYS A 147      -0.109 -16.060  11.587  1.00  0.58           C  
ATOM   2466  C   LYS A 147      -0.076 -17.365  10.791  1.00  0.58           C  
ATOM   2467  O   LYS A 147      -0.515 -18.406  11.284  1.00  0.58           O  
ATOM   2468  CB  LYS A 147      -1.254 -15.170  11.105  1.00  0.58           C  
ATOM   2469  CG  LYS A 147      -1.592 -14.013  12.036  1.00  0.58           C  
ATOM   2470  CD  LYS A 147      -2.706 -13.157  11.465  1.00  0.58           C  
ATOM   2471  CE  LYS A 147      -3.041 -11.989  12.372  1.00  0.58           C  
ATOM   2472  NZ  LYS A 147      -4.128 -11.137  11.804  1.00  0.58           N  
ATOM   2473  H   LYS A 147       1.211 -14.432  11.073  1.00  0.58           H  
ATOM   2474  HA  LYS A 147      -0.295 -16.312  12.630  1.00  0.58           H  
ATOM   2475 1HB  LYS A 147      -0.999 -14.747  10.136  1.00  0.58           H  
ATOM   2476 2HB  LYS A 147      -2.154 -15.769  10.973  1.00  0.58           H  
ATOM   2477 1HG  LYS A 147      -1.918 -14.418  12.992  1.00  0.58           H  
ATOM   2478 2HG  LYS A 147      -0.707 -13.403  12.198  1.00  0.58           H  
ATOM   2479 1HD  LYS A 147      -2.396 -12.772  10.493  1.00  0.58           H  
ATOM   2480 2HD  LYS A 147      -3.598 -13.767  11.331  1.00  0.58           H  
ATOM   2481 1HE  LYS A 147      -3.359 -12.372  13.339  1.00  0.58           H  
ATOM   2482 2HE  LYS A 147      -2.146 -11.379  12.510  1.00  0.58           H  
ATOM   2483 1HZ  LYS A 147      -4.324 -10.374  12.435  1.00  0.58           H  
ATOM   2484 2HZ  LYS A 147      -3.838 -10.769  10.909  1.00  0.58           H  
ATOM   2485 3HZ  LYS A 147      -4.961 -11.697  11.685  1.00  0.58           H  
ATOM   2486  N   GLU A 148       0.531 -17.343   9.596  1.00  0.61           N  
ATOM   2487  CA  GLU A 148       0.635 -18.544   8.757  1.00  0.61           C  
ATOM   2488  C   GLU A 148       1.431 -19.645   9.456  1.00  0.61           C  
ATOM   2489  O   GLU A 148       1.141 -20.834   9.304  1.00  0.61           O  
ATOM   2490  CB  GLU A 148       1.277 -18.226   7.397  1.00  0.61           C  
ATOM   2491  CG  GLU A 148       0.401 -17.394   6.451  1.00  0.61           C  
ATOM   2492  CD  GLU A 148       1.086 -17.049   5.137  1.00  0.61           C  
ATOM   2493  OE1 GLU A 148       2.246 -17.377   4.977  1.00  0.61           O  
ATOM   2494  OE2 GLU A 148       0.453 -16.457   4.295  1.00  0.61           O  
ATOM   2495  H   GLU A 148       0.884 -16.452   9.240  1.00  0.61           H  
ATOM   2496  HA  GLU A 148      -0.372 -18.919   8.577  1.00  0.61           H  
ATOM   2497 1HB  GLU A 148       2.203 -17.678   7.555  1.00  0.61           H  
ATOM   2498 2HB  GLU A 148       1.534 -19.156   6.892  1.00  0.61           H  
ATOM   2499 1HG  GLU A 148      -0.507 -17.956   6.235  1.00  0.61           H  
ATOM   2500 2HG  GLU A 148       0.112 -16.478   6.956  1.00  0.61           H  
ATOM   2501  N   LEU A 149       2.413 -19.235  10.254  1.00  0.68           N  
ATOM   2502  CA  LEU A 149       3.284 -20.141  10.992  1.00  0.68           C  
ATOM   2503  C   LEU A 149       2.649 -20.647  12.293  1.00  0.68           C  
ATOM   2504  O   LEU A 149       3.260 -21.444  13.011  1.00  0.68           O  
ATOM   2505  CB  LEU A 149       4.594 -19.415  11.327  1.00  0.68           C  
ATOM   2506  CG  LEU A 149       5.461 -18.997  10.116  1.00  0.68           C  
ATOM   2507  CD1 LEU A 149       6.603 -18.131  10.598  1.00  0.68           C  
ATOM   2508  CD2 LEU A 149       5.981 -20.228   9.414  1.00  0.68           C  
ATOM   2509  H   LEU A 149       2.597 -18.231  10.300  1.00  0.68           H  
ATOM   2510  HA  LEU A 149       3.500 -20.998  10.356  1.00  0.68           H  
ATOM   2511 1HB  LEU A 149       4.346 -18.506  11.878  1.00  0.68           H  
ATOM   2512 2HB  LEU A 149       5.194 -20.053  11.970  1.00  0.68           H  
ATOM   2513  HG  LEU A 149       4.863 -18.423   9.423  1.00  0.68           H  
ATOM   2514 1HD1 LEU A 149       7.200 -17.823   9.750  1.00  0.68           H  
ATOM   2515 2HD1 LEU A 149       6.207 -17.245  11.096  1.00  0.68           H  
ATOM   2516 3HD1 LEU A 149       7.210 -18.701  11.289  1.00  0.68           H  
ATOM   2517 1HD2 LEU A 149       6.579 -19.933   8.558  1.00  0.68           H  
ATOM   2518 2HD2 LEU A 149       6.592 -20.813  10.100  1.00  0.68           H  
ATOM   2519 3HD2 LEU A 149       5.137 -20.831   9.074  1.00  0.68           H  
ATOM   2520  N   GLY A 150       1.443 -20.165  12.627  1.00  0.82           N  
ATOM   2521  CA  GLY A 150       0.763 -20.555  13.857  1.00  0.82           C  
ATOM   2522  C   GLY A 150       1.312 -19.837  15.088  1.00  0.82           C  
ATOM   2523  O   GLY A 150       1.134 -20.304  16.214  1.00  0.82           O  
ATOM   2524  H   GLY A 150       0.954 -19.521  12.004  1.00  0.82           H  
ATOM   2525 1HA  GLY A 150      -0.301 -20.331  13.755  1.00  0.82           H  
ATOM   2526 2HA  GLY A 150       0.851 -21.632  13.990  1.00  0.82           H  
ATOM   2527  N   LYS A 151       2.018 -18.730  14.866  1.00  1.05           N  
ATOM   2528  CA  LYS A 151       2.653 -17.980  15.942  1.00  1.05           C  
ATOM   2529  C   LYS A 151       2.014 -16.611  16.198  1.00  1.05           C  
ATOM   2530  O   LYS A 151       2.161 -16.038  17.283  1.00  1.05           O  
ATOM   2531  CB  LYS A 151       4.135 -17.824  15.617  1.00  1.05           C  
ATOM   2532  CG  LYS A 151       4.887 -19.175  15.461  1.00  1.05           C  
ATOM   2533  CD  LYS A 151       4.874 -19.976  16.746  1.00  1.05           C  
ATOM   2534  CE  LYS A 151       5.674 -21.266  16.608  1.00  1.05           C  
ATOM   2535  NZ  LYS A 151       5.609 -22.098  17.856  1.00  1.05           N  
ATOM   2536  H   LYS A 151       2.121 -18.384  13.914  1.00  1.05           H  
ATOM   2537  HA  LYS A 151       2.564 -18.562  16.859  1.00  1.05           H  
ATOM   2538 1HB  LYS A 151       4.237 -17.282  14.670  1.00  1.05           H  
ATOM   2539 2HB  LYS A 151       4.631 -17.242  16.389  1.00  1.05           H  
ATOM   2540 1HG  LYS A 151       4.428 -19.764  14.672  1.00  1.05           H  
ATOM   2541 2HG  LYS A 151       5.925 -19.008  15.194  1.00  1.05           H  
ATOM   2542 1HD  LYS A 151       5.310 -19.378  17.547  1.00  1.05           H  
ATOM   2543 2HD  LYS A 151       3.846 -20.222  17.010  1.00  1.05           H  
ATOM   2544 1HE  LYS A 151       5.277 -21.844  15.774  1.00  1.05           H  
ATOM   2545 2HE  LYS A 151       6.716 -21.018  16.405  1.00  1.05           H  
ATOM   2546 1HZ  LYS A 151       6.149 -22.941  17.732  1.00  1.05           H  
ATOM   2547 2HZ  LYS A 151       5.984 -21.566  18.629  1.00  1.05           H  
ATOM   2548 3HZ  LYS A 151       4.644 -22.339  18.047  1.00  1.05           H  
ATOM   2549  N   GLY A 152       1.354 -16.073  15.173  1.00  1.41           N  
ATOM   2550  CA  GLY A 152       0.789 -14.731  15.240  1.00  1.41           C  
ATOM   2551  C   GLY A 152      -0.625 -14.756  15.783  1.00  1.41           C  
ATOM   2552  O   GLY A 152      -1.110 -15.786  16.250  1.00  1.41           O  
ATOM   2553  H   GLY A 152       1.276 -16.605  14.307  1.00  1.41           H  
ATOM   2554 1HA  GLY A 152       1.415 -14.091  15.860  1.00  1.41           H  
ATOM   2555 2HA  GLY A 152       0.796 -14.289  14.247  1.00  1.41           H  
ATOM   2556  N   GLY A 153      -1.308 -13.620  15.692  1.00  1.90           N  
ATOM   2557  CA  GLY A 153      -2.671 -13.498  16.209  1.00  1.90           C  
ATOM   2558  C   GLY A 153      -3.551 -14.689  15.822  1.00  1.90           C  
ATOM   2559  O   GLY A 153      -4.631 -14.509  15.253  1.00  1.90           O  
ATOM   2560  H   GLY A 153      -0.864 -12.813  15.275  1.00  1.90           H  
ATOM   2561 1HA  GLY A 153      -2.635 -13.408  17.299  1.00  1.90           H  
ATOM   2562 2HA  GLY A 153      -3.120 -12.580  15.829  1.00  1.90           H  
TER    2563
ENDMDL

REMARK ID 639936 MODEL 5 104m-PN-1
PFRMAT TS
TARGET 104m-PN-1
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       0.031  -0.036   0.497  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.458   0.108   0.232  1.00  0.85           C  
ATOM      3  C   MET A   1       1.862   1.574   0.218  1.00  0.85           C  
ATOM      4  O   MET A   1       1.062   2.456   0.528  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.820  -0.547  -1.105  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.533  -2.032  -1.191  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.522  -3.000  -0.037  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.166  -2.926  -0.762  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.174  -0.993   0.744  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.231   0.574   1.257  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.489   0.217  -0.331  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.012  -0.381   1.033  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.272  -0.055  -1.906  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.880  -0.414  -1.311  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.480  -2.210  -0.975  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.739  -2.385  -2.201  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.865  -3.491  -0.142  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.142  -3.360  -1.763  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.492  -1.886  -0.822  1.00  0.85           H  
ATOM     20  N   LEU A   2       3.116   1.820  -0.139  1.00  0.77           N  
ATOM     21  CA  LEU A   2       3.697   3.160  -0.233  1.00  0.77           C  
ATOM     22  C   LEU A   2       4.063   3.496  -1.669  1.00  0.77           C  
ATOM     23  O   LEU A   2       4.404   2.602  -2.448  1.00  0.77           O  
ATOM     24  CB  LEU A   2       4.960   3.259   0.619  1.00  0.77           C  
ATOM     25  CG  LEU A   2       4.785   3.489   2.089  1.00  0.77           C  
ATOM     26  CD1 LEU A   2       4.412   2.176   2.774  1.00  0.77           C  
ATOM     27  CD2 LEU A   2       6.085   4.063   2.640  1.00  0.77           C  
ATOM     28  H   LEU A   2       3.718   1.044  -0.363  1.00  0.77           H  
ATOM     29  HA  LEU A   2       2.970   3.893   0.117  1.00  0.77           H  
ATOM     30 1HB  LEU A   2       5.463   2.333   0.535  1.00  0.77           H  
ATOM     31 2HB  LEU A   2       5.607   4.046   0.212  1.00  0.77           H  
ATOM     32  HG  LEU A   2       3.977   4.205   2.250  1.00  0.77           H  
ATOM     33 1HD1 LEU A   2       4.277   2.344   3.814  1.00  0.77           H  
ATOM     34 2HD1 LEU A   2       3.498   1.793   2.373  1.00  0.77           H  
ATOM     35 3HD1 LEU A   2       5.205   1.449   2.624  1.00  0.77           H  
ATOM     36 1HD2 LEU A   2       5.967   4.260   3.693  1.00  0.77           H  
ATOM     37 2HD2 LEU A   2       6.895   3.354   2.484  1.00  0.77           H  
ATOM     38 3HD2 LEU A   2       6.321   4.985   2.131  1.00  0.77           H  
ATOM     39  N   SER A   3       3.982   4.778  -2.027  1.00  0.70           N  
ATOM     40  CA  SER A   3       4.391   5.212  -3.355  1.00  0.70           C  
ATOM     41  C   SER A   3       5.896   5.224  -3.461  1.00  0.70           C  
ATOM     42  O   SER A   3       6.588   5.212  -2.442  1.00  0.70           O  
ATOM     43  CB  SER A   3       3.867   6.597  -3.632  1.00  0.70           C  
ATOM     44  OG  SER A   3       4.456   7.526  -2.755  1.00  0.70           O  
ATOM     45  H   SER A   3       3.671   5.489  -1.353  1.00  0.70           H  
ATOM     46  HA  SER A   3       3.992   4.514  -4.094  1.00  0.70           H  
ATOM     47 1HB  SER A   3       4.088   6.872  -4.661  1.00  0.70           H  
ATOM     48 2HB  SER A   3       2.786   6.613  -3.509  1.00  0.70           H  
ATOM     49  HG  SER A   3       4.025   7.348  -1.877  1.00  0.70           H  
ATOM     50  N   GLU A   4       6.417   5.310  -4.681  1.00  0.65           N  
ATOM     51  CA  GLU A   4       7.861   5.358  -4.830  1.00  0.65           C  
ATOM     52  C   GLU A   4       8.453   6.577  -4.139  1.00  0.65           C  
ATOM     53  O   GLU A   4       9.491   6.471  -3.491  1.00  0.65           O  
ATOM     54  CB  GLU A   4       8.244   5.368  -6.309  1.00  0.65           C  
ATOM     55  CG  GLU A   4       7.978   4.052  -7.034  1.00  0.65           C  
ATOM     56  CD  GLU A   4       8.289   4.113  -8.514  1.00  0.65           C  
ATOM     57  OE1 GLU A   4       8.577   5.182  -9.000  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       8.238   3.088  -9.154  1.00  0.65           O  
ATOM     59  H   GLU A   4       5.817   5.320  -5.494  1.00  0.65           H  
ATOM     60  HA  GLU A   4       8.283   4.465  -4.367  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       7.688   6.154  -6.822  1.00  0.65           H  
ATOM     62 2HB  GLU A   4       9.305   5.601  -6.407  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       8.588   3.271  -6.579  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       6.932   3.782  -6.897  1.00  0.65           H  
ATOM     65  N   GLU A   5       7.778   7.727  -4.232  1.00  0.61           N  
ATOM     66  CA  GLU A   5       8.306   8.927  -3.594  1.00  0.61           C  
ATOM     67  C   GLU A   5       8.339   8.755  -2.082  1.00  0.61           C  
ATOM     68  O   GLU A   5       9.314   9.139  -1.427  1.00  0.61           O  
ATOM     69  CB  GLU A   5       7.470  10.152  -3.968  1.00  0.61           C  
ATOM     70  CG  GLU A   5       7.610  10.576  -5.436  1.00  0.61           C  
ATOM     71  CD  GLU A   5       6.732  11.750  -5.820  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       5.928  12.159  -5.019  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       6.874  12.234  -6.919  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.917   7.762  -4.757  1.00  0.61           H  
ATOM     75  HA  GLU A   5       9.330   9.083  -3.942  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       6.416   9.941  -3.775  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       7.756  10.995  -3.339  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       8.651  10.838  -5.625  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       7.362   9.722  -6.066  1.00  0.61           H  
ATOM     80  N   GLU A   6       7.296   8.135  -1.523  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.286   7.918  -0.086  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.405   6.968   0.303  1.00  0.59           C  
ATOM     83  O   GLU A   6       9.078   7.180   1.314  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.921   7.428   0.357  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.858   8.506   0.281  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.460   7.994   0.412  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.135   7.021  -0.262  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.699   8.574   1.169  1.00  0.59           O  
ATOM     89  H   GLU A   6       6.498   7.832  -2.089  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.472   8.869   0.405  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.616   6.578  -0.252  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.973   7.101   1.389  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       5.041   9.221   1.085  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.966   9.038  -0.663  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.663   5.955  -0.528  1.00  0.59           N  
ATOM     96  CA  TRP A   7       9.758   5.059  -0.219  1.00  0.59           C  
ATOM     97  C   TRP A   7      11.091   5.777  -0.268  1.00  0.59           C  
ATOM     98  O   TRP A   7      11.941   5.534   0.586  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.840   3.866  -1.158  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.927   2.770  -0.828  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.933   2.255  -1.593  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.905   2.040   0.421  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       7.318   1.230  -0.932  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.898   1.090   0.315  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       9.662   2.122   1.609  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       7.606   0.214   1.349  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       9.371   1.255   2.645  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       8.369   0.321   2.525  1.00  0.59           C  
ATOM    109  H   TRP A   7       8.077   5.798  -1.349  1.00  0.59           H  
ATOM    110  HA  TRP A   7       9.610   4.681   0.790  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       9.628   4.194  -2.175  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.849   3.493  -1.140  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       7.670   2.598  -2.594  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       6.552   0.693  -1.306  1.00  0.59           H  
ATOM    115  HE3 TRP A   7      10.458   2.860   1.711  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.814  -0.530   1.265  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       9.961   1.335   3.553  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       8.165  -0.351   3.361  1.00  0.59           H  
ATOM    119  N   GLU A   8      11.285   6.677  -1.236  1.00  0.59           N  
ATOM    120  CA  GLU A   8      12.545   7.406  -1.306  1.00  0.59           C  
ATOM    121  C   GLU A   8      12.737   8.257  -0.051  1.00  0.59           C  
ATOM    122  O   GLU A   8      13.854   8.358   0.475  1.00  0.59           O  
ATOM    123  CB  GLU A   8      12.639   8.266  -2.577  1.00  0.59           C  
ATOM    124  CG  GLU A   8      12.818   7.460  -3.880  1.00  0.59           C  
ATOM    125  CD  GLU A   8      12.931   8.322  -5.131  1.00  0.59           C  
ATOM    126  OE1 GLU A   8      12.780   9.520  -5.039  1.00  0.59           O  
ATOM    127  OE2 GLU A   8      13.181   7.769  -6.180  1.00  0.59           O  
ATOM    128  H   GLU A   8      10.559   6.833  -1.938  1.00  0.59           H  
ATOM    129  HA  GLU A   8      13.356   6.679  -1.342  1.00  0.59           H  
ATOM    130 1HB  GLU A   8      11.726   8.857  -2.676  1.00  0.59           H  
ATOM    131 2HB  GLU A   8      13.472   8.960  -2.488  1.00  0.59           H  
ATOM    132 1HG  GLU A   8      13.717   6.852  -3.791  1.00  0.59           H  
ATOM    133 2HG  GLU A   8      11.972   6.786  -3.989  1.00  0.59           H  
ATOM    134  N   LEU A   9      11.648   8.844   0.469  1.00  0.59           N  
ATOM    135  CA  LEU A   9      11.776   9.628   1.692  1.00  0.59           C  
ATOM    136  C   LEU A   9      12.208   8.735   2.850  1.00  0.59           C  
ATOM    137  O   LEU A   9      13.121   9.082   3.606  1.00  0.59           O  
ATOM    138  CB  LEU A   9      10.437  10.276   2.065  1.00  0.59           C  
ATOM    139  CG  LEU A   9       9.934  11.399   1.180  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       8.504  11.756   1.584  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      10.840  12.598   1.344  1.00  0.59           C  
ATOM    142  H   LEU A   9      10.748   8.764  -0.011  1.00  0.59           H  
ATOM    143  HA  LEU A   9      12.528  10.399   1.539  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       9.675   9.504   2.060  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      10.512  10.665   3.081  1.00  0.59           H  
ATOM    146  HG  LEU A   9       9.930  11.075   0.138  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       8.138  12.564   0.947  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       7.863  10.892   1.467  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       8.484  12.079   2.619  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      10.480  13.411   0.712  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      10.834  12.919   2.390  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      11.855  12.329   1.051  1.00  0.59           H  
ATOM    153  N   VAL A  10      11.610   7.547   2.938  1.00  0.61           N  
ATOM    154  CA  VAL A  10      11.933   6.627   4.017  1.00  0.61           C  
ATOM    155  C   VAL A  10      13.334   6.104   3.910  1.00  0.61           C  
ATOM    156  O   VAL A  10      14.070   6.087   4.893  1.00  0.61           O  
ATOM    157  CB  VAL A  10      10.960   5.451   4.036  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      11.408   4.373   5.060  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       9.619   5.997   4.382  1.00  0.61           C  
ATOM    160  H   VAL A  10      10.875   7.305   2.270  1.00  0.61           H  
ATOM    161  HA  VAL A  10      11.834   7.163   4.957  1.00  0.61           H  
ATOM    162  HB  VAL A  10      10.927   4.985   3.051  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      10.694   3.549   5.061  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      12.394   3.994   4.783  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      11.458   4.808   6.050  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       8.886   5.212   4.395  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       9.684   6.462   5.342  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       9.332   6.735   3.656  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.729   5.686   2.724  1.00  0.62           N  
ATOM    170  CA  LEU A  11      15.054   5.146   2.577  1.00  0.62           C  
ATOM    171  C   LEU A  11      16.100   6.209   2.855  1.00  0.62           C  
ATOM    172  O   LEU A  11      17.114   5.906   3.481  1.00  0.62           O  
ATOM    173  CB  LEU A  11      15.203   4.498   1.208  1.00  0.62           C  
ATOM    174  CG  LEU A  11      14.341   3.233   1.082  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      14.423   2.672  -0.311  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      14.788   2.228   2.118  1.00  0.62           C  
ATOM    177  H   LEU A  11      13.099   5.727   1.930  1.00  0.62           H  
ATOM    178  HA  LEU A  11      15.177   4.360   3.316  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      14.880   5.211   0.446  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      16.246   4.238   1.039  1.00  0.62           H  
ATOM    181  HG  LEU A  11      13.298   3.488   1.272  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      13.800   1.784  -0.362  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      14.072   3.418  -1.026  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      15.452   2.404  -0.538  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      14.163   1.364   2.033  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      15.828   1.949   1.945  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      14.688   2.654   3.116  1.00  0.62           H  
ATOM    188  N   SER A  12      15.840   7.463   2.461  1.00  0.64           N  
ATOM    189  CA  SER A  12      16.795   8.524   2.733  1.00  0.64           C  
ATOM    190  C   SER A  12      16.962   8.663   4.253  1.00  0.64           C  
ATOM    191  O   SER A  12      18.086   8.779   4.761  1.00  0.64           O  
ATOM    192  CB  SER A  12      16.299   9.827   2.124  1.00  0.64           C  
ATOM    193  OG  SER A  12      16.239   9.737   0.723  1.00  0.64           O  
ATOM    194  H   SER A  12      14.995   7.686   1.934  1.00  0.64           H  
ATOM    195  HA  SER A  12      17.758   8.257   2.294  1.00  0.64           H  
ATOM    196 1HB  SER A  12      15.308  10.058   2.517  1.00  0.64           H  
ATOM    197 2HB  SER A  12      16.964  10.637   2.413  1.00  0.64           H  
ATOM    198  HG  SER A  12      15.485   9.128   0.533  1.00  0.64           H  
ATOM    199  N   LEU A  13      15.847   8.589   4.992  1.00  0.66           N  
ATOM    200  CA  LEU A  13      15.926   8.670   6.443  1.00  0.66           C  
ATOM    201  C   LEU A  13      16.693   7.497   7.013  1.00  0.66           C  
ATOM    202  O   LEU A  13      17.499   7.655   7.935  1.00  0.66           O  
ATOM    203  CB  LEU A  13      14.547   8.599   7.072  1.00  0.66           C  
ATOM    204  CG  LEU A  13      13.627   9.708   6.881  1.00  0.66           C  
ATOM    205  CD1 LEU A  13      12.275   9.228   7.465  1.00  0.66           C  
ATOM    206  CD2 LEU A  13      14.232  10.955   7.540  1.00  0.66           C  
ATOM    207  H   LEU A  13      14.935   8.509   4.536  1.00  0.66           H  
ATOM    208  HA  LEU A  13      16.425   9.593   6.719  1.00  0.66           H  
ATOM    209 1HB  LEU A  13      14.048   7.714   6.705  1.00  0.66           H  
ATOM    210 2HB  LEU A  13      14.675   8.476   8.147  1.00  0.66           H  
ATOM    211  HG  LEU A  13      13.473   9.916   5.834  1.00  0.66           H  
ATOM    212 1HD1 LEU A  13      11.529   9.970   7.369  1.00  0.66           H  
ATOM    213 2HD1 LEU A  13      11.954   8.341   6.930  1.00  0.66           H  
ATOM    214 3HD1 LEU A  13      12.396   8.975   8.496  1.00  0.66           H  
ATOM    215 1HD2 LEU A  13      13.565  11.795   7.441  1.00  0.66           H  
ATOM    216 2HD2 LEU A  13      14.413  10.756   8.574  1.00  0.66           H  
ATOM    217 3HD2 LEU A  13      15.178  11.190   7.056  1.00  0.66           H  
ATOM    218  N   MET A  14      16.461   6.313   6.451  1.00  0.68           N  
ATOM    219  CA  MET A  14      17.120   5.140   6.969  1.00  0.68           C  
ATOM    220  C   MET A  14      18.618   5.204   6.715  1.00  0.68           C  
ATOM    221  O   MET A  14      19.390   4.694   7.525  1.00  0.68           O  
ATOM    222  CB  MET A  14      16.496   3.877   6.402  1.00  0.68           C  
ATOM    223  CG  MET A  14      15.066   3.603   6.879  1.00  0.68           C  
ATOM    224  SD  MET A  14      14.854   3.545   8.709  1.00  0.68           S  
ATOM    225  CE  MET A  14      15.695   2.070   9.274  1.00  0.68           C  
ATOM    226  H   MET A  14      15.784   6.232   5.692  1.00  0.68           H  
ATOM    227  HA  MET A  14      16.968   5.117   8.042  1.00  0.68           H  
ATOM    228 1HB  MET A  14      16.496   3.929   5.316  1.00  0.68           H  
ATOM    229 2HB  MET A  14      17.071   3.043   6.683  1.00  0.68           H  
ATOM    230 1HG  MET A  14      14.409   4.364   6.499  1.00  0.68           H  
ATOM    231 2HG  MET A  14      14.757   2.662   6.453  1.00  0.68           H  
ATOM    232 1HE  MET A  14      15.602   1.997  10.355  1.00  0.68           H  
ATOM    233 2HE  MET A  14      15.241   1.198   8.825  1.00  0.68           H  
ATOM    234 3HE  MET A  14      16.747   2.119   9.006  1.00  0.68           H  
ATOM    235  N   GLU A  15      19.055   5.850   5.623  1.00  0.69           N  
ATOM    236  CA  GLU A  15      20.492   5.999   5.404  1.00  0.69           C  
ATOM    237  C   GLU A  15      21.092   6.894   6.497  1.00  0.69           C  
ATOM    238  O   GLU A  15      22.168   6.603   7.023  1.00  0.69           O  
ATOM    239  CB  GLU A  15      20.824   6.544   4.001  1.00  0.69           C  
ATOM    240  CG  GLU A  15      20.574   5.548   2.855  1.00  0.69           C  
ATOM    241  CD  GLU A  15      20.968   6.081   1.476  1.00  0.69           C  
ATOM    242  OE1 GLU A  15      21.346   7.228   1.371  1.00  0.69           O  
ATOM    243  OE2 GLU A  15      20.896   5.324   0.533  1.00  0.69           O  
ATOM    244  H   GLU A  15      18.383   6.214   4.945  1.00  0.69           H  
ATOM    245  HA  GLU A  15      20.952   5.016   5.483  1.00  0.69           H  
ATOM    246 1HB  GLU A  15      20.214   7.428   3.808  1.00  0.69           H  
ATOM    247 2HB  GLU A  15      21.868   6.852   3.967  1.00  0.69           H  
ATOM    248 1HG  GLU A  15      21.139   4.637   3.055  1.00  0.69           H  
ATOM    249 2HG  GLU A  15      19.519   5.288   2.847  1.00  0.69           H  
ATOM    250  N   LEU A  16      20.361   7.946   6.898  1.00  0.71           N  
ATOM    251  CA  LEU A  16      20.849   8.843   7.954  1.00  0.71           C  
ATOM    252  C   LEU A  16      20.993   8.064   9.257  1.00  0.71           C  
ATOM    253  O   LEU A  16      21.898   8.306  10.062  1.00  0.71           O  
ATOM    254  CB  LEU A  16      19.883  10.001   8.156  1.00  0.71           C  
ATOM    255  CG  LEU A  16      19.787  10.971   7.032  1.00  0.71           C  
ATOM    256  CD1 LEU A  16      18.665  11.931   7.309  1.00  0.71           C  
ATOM    257  CD2 LEU A  16      21.104  11.702   6.896  1.00  0.71           C  
ATOM    258  H   LEU A  16      19.478   8.147   6.419  1.00  0.71           H  
ATOM    259  HA  LEU A  16      21.827   9.228   7.667  1.00  0.71           H  
ATOM    260 1HB  LEU A  16      18.893   9.617   8.362  1.00  0.71           H  
ATOM    261 2HB  LEU A  16      20.209  10.547   9.001  1.00  0.71           H  
ATOM    262  HG  LEU A  16      19.561  10.438   6.106  1.00  0.71           H  
ATOM    263 1HD1 LEU A  16      18.598  12.623   6.478  1.00  0.71           H  
ATOM    264 2HD1 LEU A  16      17.735  11.387   7.407  1.00  0.71           H  
ATOM    265 3HD1 LEU A  16      18.865  12.473   8.227  1.00  0.71           H  
ATOM    266 1HD2 LEU A  16      21.042  12.414   6.073  1.00  0.71           H  
ATOM    267 2HD2 LEU A  16      21.323  12.235   7.823  1.00  0.71           H  
ATOM    268 3HD2 LEU A  16      21.902  10.982   6.694  1.00  0.71           H  
ATOM    269  N   ILE A  17      20.066   7.139   9.469  1.00  0.72           N  
ATOM    270  CA  ILE A  17      20.100   6.231  10.602  1.00  0.72           C  
ATOM    271  C   ILE A  17      21.250   5.228  10.503  1.00  0.72           C  
ATOM    272  O   ILE A  17      21.946   4.984  11.487  1.00  0.72           O  
ATOM    273  CB  ILE A  17      18.751   5.528  10.769  1.00  0.72           C  
ATOM    274  CG1 ILE A  17      17.696   6.550  11.248  1.00  0.72           C  
ATOM    275  CG2 ILE A  17      18.871   4.349  11.626  1.00  0.72           C  
ATOM    276  CD1 ILE A  17      16.271   6.047  11.198  1.00  0.72           C  
ATOM    277  H   ILE A  17      19.303   7.060   8.796  1.00  0.72           H  
ATOM    278  HA  ILE A  17      20.260   6.826  11.499  1.00  0.72           H  
ATOM    279  HB  ILE A  17      18.417   5.195   9.804  1.00  0.72           H  
ATOM    280 1HG1 ILE A  17      17.927   6.827  12.274  1.00  0.72           H  
ATOM    281 2HG1 ILE A  17      17.766   7.443  10.621  1.00  0.72           H  
ATOM    282 1HG2 ILE A  17      17.906   3.870  11.697  1.00  0.72           H  
ATOM    283 2HG2 ILE A  17      19.588   3.660  11.196  1.00  0.72           H  
ATOM    284 3HG2 ILE A  17      19.205   4.646  12.588  1.00  0.72           H  
ATOM    285 1HD1 ILE A  17      15.597   6.824  11.550  1.00  0.72           H  
ATOM    286 2HD1 ILE A  17      16.023   5.797  10.176  1.00  0.72           H  
ATOM    287 3HD1 ILE A  17      16.167   5.163  11.829  1.00  0.72           H  
ATOM    288  N   LYS A  18      21.464   4.662   9.309  1.00  0.72           N  
ATOM    289  CA  LYS A  18      22.521   3.684   9.058  1.00  0.72           C  
ATOM    290  C   LYS A  18      23.899   4.208   9.439  1.00  0.72           C  
ATOM    291  O   LYS A  18      24.713   3.480  10.024  1.00  0.72           O  
ATOM    292  CB  LYS A  18      22.514   3.195   7.615  1.00  0.72           C  
ATOM    293  CG  LYS A  18      23.542   2.099   7.335  1.00  0.72           C  
ATOM    294  CD  LYS A  18      23.441   1.558   5.911  1.00  0.72           C  
ATOM    295  CE  LYS A  18      24.538   0.528   5.645  1.00  0.72           C  
ATOM    296  NZ  LYS A  18      24.484  -0.022   4.257  1.00  0.72           N  
ATOM    297  H   LYS A  18      20.845   4.900   8.545  1.00  0.72           H  
ATOM    298  HA  LYS A  18      22.319   2.834   9.668  1.00  0.72           H  
ATOM    299 1HB  LYS A  18      21.526   2.819   7.368  1.00  0.72           H  
ATOM    300 2HB  LYS A  18      22.725   4.030   6.951  1.00  0.72           H  
ATOM    301 1HG  LYS A  18      24.543   2.501   7.493  1.00  0.72           H  
ATOM    302 2HG  LYS A  18      23.385   1.278   8.035  1.00  0.72           H  
ATOM    303 1HD  LYS A  18      22.475   1.080   5.782  1.00  0.72           H  
ATOM    304 2HD  LYS A  18      23.523   2.378   5.198  1.00  0.72           H  
ATOM    305 1HE  LYS A  18      25.506   1.003   5.795  1.00  0.72           H  
ATOM    306 2HE  LYS A  18      24.434  -0.293   6.353  1.00  0.72           H  
ATOM    307 1HZ  LYS A  18      25.232  -0.690   4.134  1.00  0.72           H  
ATOM    308 2HZ  LYS A  18      23.598  -0.485   4.102  1.00  0.72           H  
ATOM    309 3HZ  LYS A  18      24.593   0.730   3.592  1.00  0.72           H  
ATOM    310  N   GLU A  19      24.119   5.510   9.235  1.00  0.71           N  
ATOM    311  CA  GLU A  19      25.397   6.139   9.575  1.00  0.71           C  
ATOM    312  C   GLU A  19      25.716   5.975  11.069  1.00  0.71           C  
ATOM    313  O   GLU A  19      26.871   6.114  11.475  1.00  0.71           O  
ATOM    314  CB  GLU A  19      25.405   7.636   9.226  1.00  0.71           C  
ATOM    315  CG  GLU A  19      25.419   7.965   7.727  1.00  0.71           C  
ATOM    316  CD  GLU A  19      25.427   9.469   7.434  1.00  0.71           C  
ATOM    317  OE1 GLU A  19      25.311  10.245   8.356  1.00  0.71           O  
ATOM    318  OE2 GLU A  19      25.558   9.828   6.284  1.00  0.71           O  
ATOM    319  H   GLU A  19      23.400   6.049   8.746  1.00  0.71           H  
ATOM    320  HA  GLU A  19      26.183   5.647   9.004  1.00  0.71           H  
ATOM    321 1HB  GLU A  19      24.519   8.105   9.655  1.00  0.71           H  
ATOM    322 2HB  GLU A  19      26.274   8.108   9.681  1.00  0.71           H  
ATOM    323 1HG  GLU A  19      26.300   7.512   7.276  1.00  0.71           H  
ATOM    324 2HG  GLU A  19      24.541   7.519   7.268  1.00  0.71           H  
ATOM    325  N   ASP A  20      24.691   5.715  11.884  1.00  0.69           N  
ATOM    326  CA  ASP A  20      24.839   5.490  13.302  1.00  0.69           C  
ATOM    327  C   ASP A  20      23.856   4.455  13.824  1.00  0.69           C  
ATOM    328  O   ASP A  20      23.198   4.692  14.845  1.00  0.69           O  
ATOM    329  CB  ASP A  20      24.690   6.771  14.107  1.00  0.69           C  
ATOM    330  CG  ASP A  20      25.051   6.545  15.563  1.00  0.69           C  
ATOM    331  OD1 ASP A  20      25.548   5.469  15.865  1.00  0.69           O  
ATOM    332  OD2 ASP A  20      24.824   7.420  16.369  1.00  0.69           O  
ATOM    333  H   ASP A  20      23.755   5.610  11.498  1.00  0.69           H  
ATOM    334  HA  ASP A  20      25.843   5.105  13.475  1.00  0.69           H  
ATOM    335 1HB  ASP A  20      25.332   7.547  13.687  1.00  0.69           H  
ATOM    336 2HB  ASP A  20      23.659   7.112  14.041  1.00  0.69           H  
ATOM    337  N   ILE A  21      23.855   3.259  13.210  1.00  0.67           N  
ATOM    338  CA  ILE A  21      22.981   2.183  13.685  1.00  0.67           C  
ATOM    339  C   ILE A  21      23.123   1.928  15.179  1.00  0.67           C  
ATOM    340  O   ILE A  21      22.129   1.685  15.858  1.00  0.67           O  
ATOM    341  CB  ILE A  21      23.292   0.822  13.007  1.00  0.67           C  
ATOM    342  CG1 ILE A  21      22.951   0.814  11.559  1.00  0.67           C  
ATOM    343  CG2 ILE A  21      22.542  -0.295  13.702  1.00  0.67           C  
ATOM    344  CD1 ILE A  21      21.458   0.962  11.311  1.00  0.67           C  
ATOM    345  H   ILE A  21      24.395   3.149  12.348  1.00  0.67           H  
ATOM    346  HA  ILE A  21      21.951   2.468  13.473  1.00  0.67           H  
ATOM    347  HB  ILE A  21      24.361   0.627  13.091  1.00  0.67           H  
ATOM    348 1HG1 ILE A  21      23.488   1.608  11.084  1.00  0.67           H  
ATOM    349 2HG1 ILE A  21      23.278  -0.128  11.121  1.00  0.67           H  
ATOM    350 1HG2 ILE A  21      22.794  -1.243  13.236  1.00  0.67           H  
ATOM    351 2HG2 ILE A  21      22.821  -0.315  14.745  1.00  0.67           H  
ATOM    352 3HG2 ILE A  21      21.485  -0.143  13.617  1.00  0.67           H  
ATOM    353 1HD1 ILE A  21      21.244   0.937  10.243  1.00  0.67           H  
ATOM    354 2HD1 ILE A  21      20.952   0.133  11.792  1.00  0.67           H  
ATOM    355 3HD1 ILE A  21      21.114   1.904  11.733  1.00  0.67           H  
ATOM    356  N   GLU A  22      24.350   1.937  15.701  1.00  0.64           N  
ATOM    357  CA  GLU A  22      24.524   1.645  17.116  1.00  0.64           C  
ATOM    358  C   GLU A  22      23.878   2.684  18.033  1.00  0.64           C  
ATOM    359  O   GLU A  22      23.186   2.328  18.998  1.00  0.64           O  
ATOM    360  CB  GLU A  22      26.011   1.573  17.455  1.00  0.64           C  
ATOM    361  CG  GLU A  22      26.773   0.386  16.872  1.00  0.64           C  
ATOM    362  CD  GLU A  22      28.241   0.345  17.300  1.00  0.64           C  
ATOM    363  OE1 GLU A  22      28.675   1.242  18.014  1.00  0.64           O  
ATOM    364  OE2 GLU A  22      28.913  -0.592  16.947  1.00  0.64           O  
ATOM    365  H   GLU A  22      25.144   2.162  15.120  1.00  0.64           H  
ATOM    366  HA  GLU A  22      24.058   0.690  17.332  1.00  0.64           H  
ATOM    367 1HB  GLU A  22      26.497   2.479  17.091  1.00  0.64           H  
ATOM    368 2HB  GLU A  22      26.118   1.568  18.511  1.00  0.64           H  
ATOM    369 1HG  GLU A  22      26.304  -0.518  17.209  1.00  0.64           H  
ATOM    370 2HG  GLU A  22      26.706   0.418  15.784  1.00  0.64           H  
ATOM    371  N   GLY A  23      24.041   3.970  17.714  1.00  0.62           N  
ATOM    372  CA  GLY A  23      23.458   5.025  18.519  1.00  0.62           C  
ATOM    373  C   GLY A  23      21.949   4.963  18.466  1.00  0.62           C  
ATOM    374  O   GLY A  23      21.273   5.032  19.501  1.00  0.62           O  
ATOM    375  H   GLY A  23      24.606   4.269  16.910  1.00  0.62           H  
ATOM    376 1HA  GLY A  23      23.799   4.930  19.548  1.00  0.62           H  
ATOM    377 2HA  GLY A  23      23.801   5.990  18.149  1.00  0.62           H  
ATOM    378  N   VAL A  24      21.422   4.838  17.249  1.00  0.60           N  
ATOM    379  CA  VAL A  24      19.989   4.846  17.042  1.00  0.60           C  
ATOM    380  C   VAL A  24      19.329   3.606  17.613  1.00  0.60           C  
ATOM    381  O   VAL A  24      18.319   3.711  18.301  1.00  0.60           O  
ATOM    382  CB  VAL A  24      19.657   4.929  15.556  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      18.107   4.795  15.386  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      20.168   6.229  14.991  1.00  0.60           C  
ATOM    385  H   VAL A  24      22.050   4.762  16.443  1.00  0.60           H  
ATOM    386  HA  VAL A  24      19.577   5.723  17.539  1.00  0.60           H  
ATOM    387  HB  VAL A  24      20.138   4.102  15.035  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      17.827   4.836  14.345  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      17.772   3.851  15.806  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      17.618   5.610  15.913  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      19.947   6.305  13.936  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      19.689   7.022  15.514  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      21.249   6.290  15.134  1.00  0.60           H  
ATOM    394  N   GLY A  25      19.907   2.436  17.356  1.00  0.58           N  
ATOM    395  CA  GLY A  25      19.367   1.176  17.836  1.00  0.58           C  
ATOM    396  C   GLY A  25      19.199   1.230  19.341  1.00  0.58           C  
ATOM    397  O   GLY A  25      18.126   0.918  19.873  1.00  0.58           O  
ATOM    398  H   GLY A  25      20.752   2.396  16.796  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      18.409   0.974  17.359  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      20.047   0.369  17.560  1.00  0.58           H  
ATOM    401  N   LEU A  26      20.269   1.619  20.037  1.00  0.57           N  
ATOM    402  CA  LEU A  26      20.232   1.705  21.480  1.00  0.57           C  
ATOM    403  C   LEU A  26      19.212   2.740  21.938  1.00  0.57           C  
ATOM    404  O   LEU A  26      18.416   2.458  22.838  1.00  0.57           O  
ATOM    405  CB  LEU A  26      21.620   2.059  22.011  1.00  0.57           C  
ATOM    406  CG  LEU A  26      21.758   2.190  23.521  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      21.370   0.851  24.186  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      23.211   2.569  23.828  1.00  0.57           C  
ATOM    409  H   LEU A  26      21.140   1.866  19.558  1.00  0.57           H  
ATOM    410  HA  LEU A  26      19.943   0.732  21.876  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      22.322   1.297  21.674  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      21.921   3.011  21.563  1.00  0.57           H  
ATOM    413  HG  LEU A  26      21.086   2.968  23.894  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      21.462   0.917  25.260  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      20.339   0.607  23.935  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      22.016   0.073  23.836  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      23.362   2.676  24.891  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      23.874   1.788  23.451  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      23.446   3.513  23.337  1.00  0.57           H  
ATOM    420  N   ALA A  27      19.215   3.934  21.326  1.00  0.57           N  
ATOM    421  CA  ALA A  27      18.285   4.990  21.714  1.00  0.57           C  
ATOM    422  C   ALA A  27      16.829   4.564  21.555  1.00  0.57           C  
ATOM    423  O   ALA A  27      15.990   4.872  22.407  1.00  0.57           O  
ATOM    424  CB  ALA A  27      18.537   6.223  20.874  1.00  0.57           C  
ATOM    425  H   ALA A  27      19.889   4.135  20.586  1.00  0.57           H  
ATOM    426  HA  ALA A  27      18.461   5.223  22.764  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      17.863   7.020  21.178  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      19.569   6.545  21.003  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      18.364   5.979  19.828  1.00  0.57           H  
ATOM    430  N   VAL A  28      16.519   3.822  20.492  1.00  0.57           N  
ATOM    431  CA  VAL A  28      15.154   3.363  20.296  1.00  0.57           C  
ATOM    432  C   VAL A  28      14.757   2.365  21.345  1.00  0.57           C  
ATOM    433  O   VAL A  28      13.699   2.507  21.958  1.00  0.57           O  
ATOM    434  CB  VAL A  28      14.965   2.742  18.913  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      13.569   2.079  18.831  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      15.064   3.836  17.890  1.00  0.57           C  
ATOM    437  H   VAL A  28      17.234   3.599  19.798  1.00  0.57           H  
ATOM    438  HA  VAL A  28      14.486   4.217  20.376  1.00  0.57           H  
ATOM    439  HB  VAL A  28      15.737   1.984  18.743  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      13.427   1.643  17.865  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      13.489   1.300  19.588  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      12.812   2.830  19.001  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      14.944   3.420  16.931  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      14.285   4.569  18.077  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      16.024   4.317  17.950  1.00  0.57           H  
ATOM    446  N   LEU A  29      15.603   1.369  21.594  1.00  0.57           N  
ATOM    447  CA  LEU A  29      15.234   0.401  22.603  1.00  0.57           C  
ATOM    448  C   LEU A  29      15.160   1.005  23.983  1.00  0.57           C  
ATOM    449  O   LEU A  29      14.248   0.692  24.747  1.00  0.57           O  
ATOM    450  CB  LEU A  29      16.210  -0.744  22.659  1.00  0.57           C  
ATOM    451  CG  LEU A  29      16.215  -1.681  21.517  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      17.269  -2.605  21.784  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      14.875  -2.400  21.393  1.00  0.57           C  
ATOM    454  H   LEU A  29      16.482   1.282  21.077  1.00  0.57           H  
ATOM    455  HA  LEU A  29      14.256   0.006  22.352  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      17.219  -0.323  22.730  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      16.022  -1.309  23.554  1.00  0.57           H  
ATOM    458  HG  LEU A  29      16.432  -1.153  20.583  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      17.307  -3.340  20.998  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      18.221  -2.081  21.873  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      17.036  -3.069  22.700  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      14.921  -3.111  20.562  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      14.658  -2.933  22.312  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      14.099  -1.676  21.204  1.00  0.57           H  
ATOM    465  N   THR A  30      16.076   1.915  24.287  1.00  0.58           N  
ATOM    466  CA  THR A  30      16.104   2.531  25.590  1.00  0.58           C  
ATOM    467  C   THR A  30      14.795   3.279  25.780  1.00  0.58           C  
ATOM    468  O   THR A  30      14.122   3.119  26.805  1.00  0.58           O  
ATOM    469  CB  THR A  30      17.301   3.481  25.689  1.00  0.58           C  
ATOM    470  OG1 THR A  30      18.498   2.734  25.473  1.00  0.58           O  
ATOM    471  CG2 THR A  30      17.367   4.103  27.052  1.00  0.58           C  
ATOM    472  H   THR A  30      16.802   2.157  23.617  1.00  0.58           H  
ATOM    473  HA  THR A  30      16.186   1.758  26.354  1.00  0.58           H  
ATOM    474  HB  THR A  30      17.219   4.258  24.927  1.00  0.58           H  
ATOM    475  HG1 THR A  30      18.497   2.437  24.539  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      18.234   4.753  27.077  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      16.463   4.683  27.239  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      17.464   3.329  27.810  1.00  0.58           H  
ATOM    479  N   ARG A  31      14.400   4.062  24.767  1.00  0.59           N  
ATOM    480  CA  ARG A  31      13.138   4.774  24.821  1.00  0.59           C  
ATOM    481  C   ARG A  31      11.975   3.803  24.993  1.00  0.59           C  
ATOM    482  O   ARG A  31      11.110   4.015  25.834  1.00  0.59           O  
ATOM    483  CB  ARG A  31      12.928   5.629  23.581  1.00  0.59           C  
ATOM    484  CG  ARG A  31      11.644   6.435  23.602  1.00  0.59           C  
ATOM    485  CD  ARG A  31      11.477   7.278  22.405  1.00  0.59           C  
ATOM    486  NE  ARG A  31      12.449   8.352  22.329  1.00  0.59           N  
ATOM    487  CZ  ARG A  31      12.338   9.540  22.963  1.00  0.59           C  
ATOM    488  NH1 ARG A  31      11.303   9.813  23.734  1.00  0.59           N  
ATOM    489  NH2 ARG A  31      13.269  10.458  22.806  1.00  0.59           N  
ATOM    490  H   ARG A  31      14.988   4.176  23.940  1.00  0.59           H  
ATOM    491  HA  ARG A  31      13.159   5.440  25.682  1.00  0.59           H  
ATOM    492 1HB  ARG A  31      13.764   6.315  23.462  1.00  0.59           H  
ATOM    493 2HB  ARG A  31      12.909   4.986  22.697  1.00  0.59           H  
ATOM    494 1HG  ARG A  31      10.795   5.749  23.650  1.00  0.59           H  
ATOM    495 2HG  ARG A  31      11.630   7.083  24.480  1.00  0.59           H  
ATOM    496 1HD  ARG A  31      11.581   6.667  21.512  1.00  0.59           H  
ATOM    497 2HD  ARG A  31      10.489   7.719  22.433  1.00  0.59           H  
ATOM    498  HE  ARG A  31      13.266   8.211  21.749  1.00  0.59           H  
ATOM    499 1HH1 ARG A  31      10.550   9.131  23.898  1.00  0.59           H  
ATOM    500 2HH1 ARG A  31      11.251  10.712  24.188  1.00  0.59           H  
ATOM    501 1HH2 ARG A  31      14.082  10.320  22.200  1.00  0.59           H  
ATOM    502 2HH2 ARG A  31      13.181  11.382  23.231  1.00  0.59           H  
ATOM    503  N   LEU A  32      11.961   2.698  24.251  1.00  0.60           N  
ATOM    504  CA  LEU A  32      10.858   1.757  24.400  1.00  0.60           C  
ATOM    505  C   LEU A  32      10.762   1.154  25.783  1.00  0.60           C  
ATOM    506  O   LEU A  32       9.668   1.047  26.348  1.00  0.60           O  
ATOM    507  CB  LEU A  32      11.018   0.605  23.413  1.00  0.60           C  
ATOM    508  CG  LEU A  32      10.767   0.926  22.048  1.00  0.60           C  
ATOM    509  CD1 LEU A  32      11.164  -0.259  21.170  1.00  0.60           C  
ATOM    510  CD2 LEU A  32       9.307   1.254  21.962  1.00  0.60           C  
ATOM    511  H   LEU A  32      12.689   2.528  23.558  1.00  0.60           H  
ATOM    512  HA  LEU A  32       9.931   2.287  24.191  1.00  0.60           H  
ATOM    513 1HB  LEU A  32      12.025   0.205  23.495  1.00  0.60           H  
ATOM    514 2HB  LEU A  32      10.327  -0.157  23.667  1.00  0.60           H  
ATOM    515  HG  LEU A  32      11.357   1.782  21.751  1.00  0.60           H  
ATOM    516 1HD1 LEU A  32      10.996  -0.044  20.146  1.00  0.60           H  
ATOM    517 2HD1 LEU A  32      12.209  -0.450  21.311  1.00  0.60           H  
ATOM    518 3HD1 LEU A  32      10.589  -1.140  21.458  1.00  0.60           H  
ATOM    519 1HD2 LEU A  32       9.064   1.518  20.984  1.00  0.60           H  
ATOM    520 2HD2 LEU A  32       8.716   0.389  22.269  1.00  0.60           H  
ATOM    521 3HD2 LEU A  32       9.083   2.095  22.617  1.00  0.60           H  
ATOM    522  N   PHE A  33      11.900   0.799  26.357  1.00  0.61           N  
ATOM    523  CA  PHE A  33      11.914   0.176  27.663  1.00  0.61           C  
ATOM    524  C   PHE A  33      11.614   1.196  28.760  1.00  0.61           C  
ATOM    525  O   PHE A  33      11.155   0.830  29.840  1.00  0.61           O  
ATOM    526  CB  PHE A  33      13.236  -0.550  27.890  1.00  0.61           C  
ATOM    527  CG  PHE A  33      13.382  -1.800  27.005  1.00  0.61           C  
ATOM    528  CD1 PHE A  33      14.457  -2.000  26.144  1.00  0.61           C  
ATOM    529  CD2 PHE A  33      12.402  -2.748  27.009  1.00  0.61           C  
ATOM    530  CE1 PHE A  33      14.512  -3.146  25.335  1.00  0.61           C  
ATOM    531  CE2 PHE A  33      12.471  -3.877  26.196  1.00  0.61           C  
ATOM    532  CZ  PHE A  33      13.521  -4.069  25.373  1.00  0.61           C  
ATOM    533  H   PHE A  33      12.778   0.923  25.850  1.00  0.61           H  
ATOM    534  HA  PHE A  33      11.124  -0.576  27.688  1.00  0.61           H  
ATOM    535 1HB  PHE A  33      14.058   0.130  27.659  1.00  0.61           H  
ATOM    536 2HB  PHE A  33      13.319  -0.846  28.924  1.00  0.61           H  
ATOM    537  HD1 PHE A  33      15.255  -1.257  26.103  1.00  0.61           H  
ATOM    538  HD2 PHE A  33      11.553  -2.597  27.669  1.00  0.61           H  
ATOM    539  HE1 PHE A  33      15.334  -3.308  24.667  1.00  0.61           H  
ATOM    540  HE2 PHE A  33      11.675  -4.612  26.218  1.00  0.61           H  
ATOM    541  HZ  PHE A  33      13.564  -4.954  24.744  1.00  0.61           H  
ATOM    542  N   THR A  34      11.878   2.471  28.481  1.00  0.63           N  
ATOM    543  CA  THR A  34      11.607   3.549  29.414  1.00  0.63           C  
ATOM    544  C   THR A  34      10.123   3.955  29.379  1.00  0.63           C  
ATOM    545  O   THR A  34       9.484   4.095  30.425  1.00  0.63           O  
ATOM    546  CB  THR A  34      12.474   4.776  29.071  1.00  0.63           C  
ATOM    547  OG1 THR A  34      13.855   4.407  29.122  1.00  0.63           O  
ATOM    548  CG2 THR A  34      12.216   5.905  30.045  1.00  0.63           C  
ATOM    549  H   THR A  34      12.316   2.705  27.592  1.00  0.63           H  
ATOM    550  HA  THR A  34      11.850   3.209  30.420  1.00  0.63           H  
ATOM    551  HB  THR A  34      12.236   5.111  28.062  1.00  0.63           H  
ATOM    552  HG1 THR A  34      14.027   3.748  28.414  1.00  0.63           H  
ATOM    553 1HG2 THR A  34      12.838   6.758  29.780  1.00  0.63           H  
ATOM    554 2HG2 THR A  34      11.164   6.190  29.995  1.00  0.63           H  
ATOM    555 3HG2 THR A  34      12.459   5.576  31.053  1.00  0.63           H  
ATOM    556  N   GLU A  35       9.578   4.151  28.169  1.00  0.66           N  
ATOM    557  CA  GLU A  35       8.194   4.597  27.994  1.00  0.66           C  
ATOM    558  C   GLU A  35       7.169   3.492  28.244  1.00  0.66           C  
ATOM    559  O   GLU A  35       6.076   3.768  28.742  1.00  0.66           O  
ATOM    560  CB  GLU A  35       7.969   5.198  26.592  1.00  0.66           C  
ATOM    561  CG  GLU A  35       8.720   6.529  26.339  1.00  0.66           C  
ATOM    562  CD  GLU A  35       8.403   7.228  24.982  1.00  0.66           C  
ATOM    563  OE1 GLU A  35       7.664   6.704  24.164  1.00  0.66           O  
ATOM    564  OE2 GLU A  35       8.912   8.315  24.783  1.00  0.66           O  
ATOM    565  H   GLU A  35      10.153   4.014  27.346  1.00  0.66           H  
ATOM    566  HA  GLU A  35       8.007   5.385  28.721  1.00  0.66           H  
ATOM    567 1HB  GLU A  35       8.303   4.479  25.838  1.00  0.66           H  
ATOM    568 2HB  GLU A  35       6.904   5.365  26.432  1.00  0.66           H  
ATOM    569 1HG  GLU A  35       8.480   7.217  27.148  1.00  0.66           H  
ATOM    570 2HG  GLU A  35       9.791   6.324  26.388  1.00  0.66           H  
ATOM    571  N   HIS A  36       7.513   2.238  27.930  1.00  0.68           N  
ATOM    572  CA  HIS A  36       6.577   1.140  28.123  1.00  0.68           C  
ATOM    573  C   HIS A  36       7.217  -0.052  28.840  1.00  0.68           C  
ATOM    574  O   HIS A  36       7.108  -1.157  28.320  1.00  0.68           O  
ATOM    575  CB  HIS A  36       6.111   0.613  26.754  1.00  0.68           C  
ATOM    576  CG  HIS A  36       5.461   1.603  25.858  1.00  0.68           C  
ATOM    577  ND1 HIS A  36       4.175   2.050  26.047  1.00  0.68           N  
ATOM    578  CD2 HIS A  36       5.924   2.232  24.754  1.00  0.68           C  
ATOM    579  CE1 HIS A  36       3.868   2.909  25.092  1.00  0.68           C  
ATOM    580  NE2 HIS A  36       4.913   3.037  24.294  1.00  0.68           N  
ATOM    581  H   HIS A  36       8.419   2.030  27.511  1.00  0.68           H  
ATOM    582  HA  HIS A  36       5.716   1.474  28.698  1.00  0.68           H  
ATOM    583 1HB  HIS A  36       6.975   0.201  26.223  1.00  0.68           H  
ATOM    584 2HB  HIS A  36       5.411  -0.208  26.905  1.00  0.68           H  
ATOM    585  HD1 HIS A  36       3.553   1.776  26.780  1.00  0.68           H  
ATOM    586  HD2 HIS A  36       6.881   2.197  24.229  1.00  0.68           H  
ATOM    587  HE1 HIS A  36       2.886   3.376  25.064  1.00  0.68           H  
ATOM    588  N   PRO A  37       7.677   0.058  30.107  1.00  0.70           N  
ATOM    589  CA  PRO A  37       8.553  -0.892  30.804  1.00  0.70           C  
ATOM    590  C   PRO A  37       8.051  -2.325  30.838  1.00  0.70           C  
ATOM    591  O   PRO A  37       8.837  -3.259  30.981  1.00  0.70           O  
ATOM    592  CB  PRO A  37       8.584  -0.338  32.230  1.00  0.70           C  
ATOM    593  CG  PRO A  37       8.282   1.125  32.078  1.00  0.70           C  
ATOM    594  CD  PRO A  37       7.270   1.196  30.962  1.00  0.70           C  
ATOM    595  HA  PRO A  37       9.551  -0.860  30.351  1.00  0.70           H  
ATOM    596 1HB  PRO A  37       7.853  -0.870  32.857  1.00  0.70           H  
ATOM    597 2HB  PRO A  37       9.577  -0.517  32.672  1.00  0.70           H  
ATOM    598 1HG  PRO A  37       7.909   1.546  33.022  1.00  0.70           H  
ATOM    599 2HG  PRO A  37       9.207   1.678  31.826  1.00  0.70           H  
ATOM    600 1HD  PRO A  37       6.248   1.056  31.336  1.00  0.70           H  
ATOM    601 2HD  PRO A  37       7.402   2.147  30.499  1.00  0.70           H  
ATOM    602  N   GLU A  38       6.762  -2.528  30.661  1.00  0.73           N  
ATOM    603  CA  GLU A  38       6.205  -3.868  30.686  1.00  0.73           C  
ATOM    604  C   GLU A  38       6.799  -4.724  29.569  1.00  0.73           C  
ATOM    605  O   GLU A  38       6.947  -5.937  29.715  1.00  0.73           O  
ATOM    606  CB  GLU A  38       4.684  -3.804  30.558  1.00  0.73           C  
ATOM    607  CG  GLU A  38       3.968  -3.218  31.784  1.00  0.73           C  
ATOM    608  CD  GLU A  38       4.131  -4.066  33.034  1.00  0.73           C  
ATOM    609  OE1 GLU A  38       3.854  -5.254  32.981  1.00  0.73           O  
ATOM    610  OE2 GLU A  38       4.540  -3.533  34.042  1.00  0.73           O  
ATOM    611  H   GLU A  38       6.144  -1.746  30.512  1.00  0.73           H  
ATOM    612  HA  GLU A  38       6.460  -4.330  31.640  1.00  0.73           H  
ATOM    613 1HB  GLU A  38       4.421  -3.193  29.692  1.00  0.73           H  
ATOM    614 2HB  GLU A  38       4.292  -4.806  30.383  1.00  0.73           H  
ATOM    615 1HG  GLU A  38       4.373  -2.224  31.979  1.00  0.73           H  
ATOM    616 2HG  GLU A  38       2.908  -3.110  31.558  1.00  0.73           H  
ATOM    617  N   ILE A  39       7.184  -4.101  28.453  1.00  0.74           N  
ATOM    618  CA  ILE A  39       7.734  -4.860  27.332  1.00  0.74           C  
ATOM    619  C   ILE A  39       9.094  -5.459  27.703  1.00  0.74           C  
ATOM    620  O   ILE A  39       9.555  -6.399  27.070  1.00  0.74           O  
ATOM    621  CB  ILE A  39       7.899  -3.989  26.067  1.00  0.74           C  
ATOM    622  CG1 ILE A  39       8.918  -2.947  26.319  1.00  0.74           C  
ATOM    623  CG2 ILE A  39       6.573  -3.360  25.668  1.00  0.74           C  
ATOM    624  CD1 ILE A  39       9.292  -2.139  25.168  1.00  0.74           C  
ATOM    625  H   ILE A  39       7.090  -3.086  28.390  1.00  0.74           H  
ATOM    626  HA  ILE A  39       7.051  -5.676  27.101  1.00  0.74           H  
ATOM    627  HB  ILE A  39       8.265  -4.609  25.252  1.00  0.74           H  
ATOM    628 1HG1 ILE A  39       8.596  -2.311  27.083  1.00  0.74           H  
ATOM    629 2HG1 ILE A  39       9.773  -3.435  26.647  1.00  0.74           H  
ATOM    630 1HG2 ILE A  39       6.718  -2.758  24.777  1.00  0.74           H  
ATOM    631 2HG2 ILE A  39       5.844  -4.142  25.467  1.00  0.74           H  
ATOM    632 3HG2 ILE A  39       6.213  -2.726  26.479  1.00  0.74           H  
ATOM    633 1HD1 ILE A  39      10.055  -1.460  25.487  1.00  0.74           H  
ATOM    634 2HD1 ILE A  39       9.674  -2.761  24.398  1.00  0.74           H  
ATOM    635 3HD1 ILE A  39       8.426  -1.585  24.804  1.00  0.74           H  
ATOM    636  N   LEU A  40       9.742  -4.953  28.758  1.00  0.76           N  
ATOM    637  CA  LEU A  40      11.034  -5.463  29.193  1.00  0.76           C  
ATOM    638  C   LEU A  40      10.901  -6.942  29.560  1.00  0.76           C  
ATOM    639  O   LEU A  40      11.844  -7.722  29.418  1.00  0.76           O  
ATOM    640  CB  LEU A  40      11.542  -4.656  30.394  1.00  0.76           C  
ATOM    641  CG  LEU A  40      13.011  -4.799  30.734  1.00  0.76           C  
ATOM    642  CD1 LEU A  40      13.866  -4.262  29.624  1.00  0.76           C  
ATOM    643  CD2 LEU A  40      13.303  -4.077  32.023  1.00  0.76           C  
ATOM    644  H   LEU A  40       9.321  -4.207  29.308  1.00  0.76           H  
ATOM    645  HA  LEU A  40      11.748  -5.383  28.384  1.00  0.76           H  
ATOM    646 1HB  LEU A  40      11.346  -3.600  30.205  1.00  0.76           H  
ATOM    647 2HB  LEU A  40      10.967  -4.952  31.272  1.00  0.76           H  
ATOM    648  HG  LEU A  40      13.238  -5.830  30.823  1.00  0.76           H  
ATOM    649 1HD1 LEU A  40      14.899  -4.376  29.882  1.00  0.76           H  
ATOM    650 2HD1 LEU A  40      13.658  -4.802  28.705  1.00  0.76           H  
ATOM    651 3HD1 LEU A  40      13.653  -3.213  29.503  1.00  0.76           H  
ATOM    652 1HD2 LEU A  40      14.354  -4.200  32.270  1.00  0.76           H  
ATOM    653 2HD2 LEU A  40      13.080  -3.014  31.915  1.00  0.76           H  
ATOM    654 3HD2 LEU A  40      12.698  -4.498  32.822  1.00  0.76           H  
ATOM    655  N   LYS A  41       9.707  -7.329  30.028  1.00  0.77           N  
ATOM    656  CA  LYS A  41       9.396  -8.679  30.479  1.00  0.77           C  
ATOM    657  C   LYS A  41       9.451  -9.698  29.341  1.00  0.77           C  
ATOM    658  O   LYS A  41       9.543 -10.903  29.583  1.00  0.77           O  
ATOM    659  CB  LYS A  41       8.019  -8.685  31.131  1.00  0.77           C  
ATOM    660  CG  LYS A  41       7.955  -7.905  32.443  1.00  0.77           C  
ATOM    661  CD  LYS A  41       6.543  -7.868  33.013  1.00  0.77           C  
ATOM    662  CE  LYS A  41       6.498  -7.107  34.335  1.00  0.77           C  
ATOM    663  NZ  LYS A  41       5.110  -6.984  34.862  1.00  0.77           N  
ATOM    664  H   LYS A  41       8.943  -6.652  30.058  1.00  0.77           H  
ATOM    665  HA  LYS A  41      10.132  -8.967  31.222  1.00  0.77           H  
ATOM    666 1HB  LYS A  41       7.286  -8.265  30.443  1.00  0.77           H  
ATOM    667 2HB  LYS A  41       7.719  -9.709  31.335  1.00  0.77           H  
ATOM    668 1HG  LYS A  41       8.631  -8.354  33.169  1.00  0.77           H  
ATOM    669 2HG  LYS A  41       8.277  -6.876  32.254  1.00  0.77           H  
ATOM    670 1HD  LYS A  41       5.884  -7.356  32.299  1.00  0.77           H  
ATOM    671 2HD  LYS A  41       6.174  -8.881  33.164  1.00  0.77           H  
ATOM    672 1HE  LYS A  41       7.108  -7.631  35.067  1.00  0.77           H  
ATOM    673 2HE  LYS A  41       6.903  -6.104  34.183  1.00  0.77           H  
ATOM    674 1HZ  LYS A  41       5.119  -6.468  35.726  1.00  0.77           H  
ATOM    675 2HZ  LYS A  41       4.544  -6.465  34.170  1.00  0.77           H  
ATOM    676 3HZ  LYS A  41       4.710  -7.892  35.014  1.00  0.77           H  
ATOM    677  N   LEU A  42       9.357  -9.212  28.101  1.00  0.77           N  
ATOM    678  CA  LEU A  42       9.369 -10.033  26.901  1.00  0.77           C  
ATOM    679  C   LEU A  42      10.784 -10.373  26.465  1.00  0.77           C  
ATOM    680  O   LEU A  42      10.981 -11.203  25.574  1.00  0.77           O  
ATOM    681  CB  LEU A  42       8.721  -9.247  25.766  1.00  0.77           C  
ATOM    682  CG  LEU A  42       7.261  -8.885  25.916  1.00  0.77           C  
ATOM    683  CD1 LEU A  42       6.881  -7.911  24.813  1.00  0.77           C  
ATOM    684  CD2 LEU A  42       6.426 -10.157  25.816  1.00  0.77           C  
ATOM    685  H   LEU A  42       9.305  -8.205  27.960  1.00  0.77           H  
ATOM    686  HA  LEU A  42       8.821 -10.954  27.095  1.00  0.77           H  
ATOM    687 1HB  LEU A  42       9.248  -8.335  25.659  1.00  0.77           H  
ATOM    688 2HB  LEU A  42       8.838  -9.815  24.846  1.00  0.77           H  
ATOM    689  HG  LEU A  42       7.096  -8.397  26.881  1.00  0.77           H  
ATOM    690 1HD1 LEU A  42       5.836  -7.637  24.916  1.00  0.77           H  
ATOM    691 2HD1 LEU A  42       7.501  -7.016  24.895  1.00  0.77           H  
ATOM    692 3HD1 LEU A  42       7.044  -8.369  23.870  1.00  0.77           H  
ATOM    693 1HD2 LEU A  42       5.368  -9.915  25.912  1.00  0.77           H  
ATOM    694 2HD2 LEU A  42       6.597 -10.639  24.847  1.00  0.77           H  
ATOM    695 3HD2 LEU A  42       6.715 -10.844  26.611  1.00  0.77           H  
ATOM    696  N   PHE A  43      11.776  -9.715  27.072  1.00  0.77           N  
ATOM    697  CA  PHE A  43      13.148  -9.875  26.631  1.00  0.77           C  
ATOM    698  C   PHE A  43      14.132 -10.187  27.771  1.00  0.77           C  
ATOM    699  O   PHE A  43      14.744  -9.265  28.321  1.00  0.77           O  
ATOM    700  CB  PHE A  43      13.600  -8.629  25.868  1.00  0.77           C  
ATOM    701  CG  PHE A  43      12.698  -8.315  24.678  1.00  0.77           C  
ATOM    702  CD1 PHE A  43      11.709  -7.359  24.803  1.00  0.77           C  
ATOM    703  CD2 PHE A  43      12.797  -8.998  23.470  1.00  0.77           C  
ATOM    704  CE1 PHE A  43      10.845  -7.073  23.766  1.00  0.77           C  
ATOM    705  CE2 PHE A  43      11.921  -8.715  22.423  1.00  0.77           C  
ATOM    706  CZ  PHE A  43      10.947  -7.752  22.576  1.00  0.77           C  
ATOM    707  H   PHE A  43      11.583  -9.071  27.839  1.00  0.77           H  
ATOM    708  HA  PHE A  43      13.182 -10.693  25.916  1.00  0.77           H  
ATOM    709 1HB  PHE A  43      13.615  -7.763  26.537  1.00  0.77           H  
ATOM    710 2HB  PHE A  43      14.601  -8.795  25.491  1.00  0.77           H  
ATOM    711  HD1 PHE A  43      11.612  -6.833  25.751  1.00  0.77           H  
ATOM    712  HD2 PHE A  43      13.564  -9.767  23.350  1.00  0.77           H  
ATOM    713  HE1 PHE A  43      10.073  -6.319  23.906  1.00  0.77           H  
ATOM    714  HE2 PHE A  43      12.004  -9.254  21.482  1.00  0.77           H  
ATOM    715  HZ  PHE A  43      10.260  -7.533  21.757  1.00  0.77           H  
ATOM    716  N   PRO A  44      14.260 -11.465  28.187  1.00  0.77           N  
ATOM    717  CA  PRO A  44      15.126 -11.918  29.254  1.00  0.77           C  
ATOM    718  C   PRO A  44      16.478 -11.413  28.849  1.00  0.77           C  
ATOM    719  O   PRO A  44      16.674 -11.161  27.664  1.00  0.77           O  
ATOM    720  CB  PRO A  44      15.012 -13.442  29.192  1.00  0.77           C  
ATOM    721  CG  PRO A  44      13.654 -13.683  28.567  1.00  0.77           C  
ATOM    722  CD  PRO A  44      13.479 -12.553  27.563  1.00  0.77           C  
ATOM    723  HA  PRO A  44      14.809 -11.503  30.214  1.00  0.77           H  
ATOM    724 1HB  PRO A  44      15.842 -13.855  28.598  1.00  0.77           H  
ATOM    725 2HB  PRO A  44      15.100 -13.865  30.203  1.00  0.77           H  
ATOM    726 1HG  PRO A  44      13.624 -14.677  28.094  1.00  0.77           H  
ATOM    727 2HG  PRO A  44      12.872 -13.676  29.340  1.00  0.77           H  
ATOM    728 1HD  PRO A  44      13.894 -12.828  26.583  1.00  0.77           H  
ATOM    729 2HD  PRO A  44      12.418 -12.314  27.518  1.00  0.77           H  
ATOM    730  N   GLU A  45      17.378 -11.225  29.821  1.00  0.76           N  
ATOM    731  CA  GLU A  45      18.682 -10.572  29.620  1.00  0.76           C  
ATOM    732  C   GLU A  45      18.554  -9.065  29.890  1.00  0.76           C  
ATOM    733  O   GLU A  45      19.500  -8.453  30.388  1.00  0.76           O  
ATOM    734  CB  GLU A  45      19.300 -10.788  28.219  1.00  0.76           C  
ATOM    735  CG  GLU A  45      19.652 -12.261  27.861  1.00  0.76           C  
ATOM    736  CD  GLU A  45      20.800 -12.815  28.666  1.00  0.76           C  
ATOM    737  OE1 GLU A  45      21.823 -12.171  28.693  1.00  0.76           O  
ATOM    738  OE2 GLU A  45      20.663 -13.861  29.249  1.00  0.76           O  
ATOM    739  H   GLU A  45      17.137 -11.516  30.757  1.00  0.76           H  
ATOM    740  HA  GLU A  45      19.384 -10.977  30.349  1.00  0.76           H  
ATOM    741 1HB  GLU A  45      18.750 -10.291  27.430  1.00  0.76           H  
ATOM    742 2HB  GLU A  45      20.265 -10.284  28.227  1.00  0.76           H  
ATOM    743 1HG  GLU A  45      18.782 -12.894  28.019  1.00  0.76           H  
ATOM    744 2HG  GLU A  45      19.905 -12.305  26.804  1.00  0.76           H  
ATOM    745  N   PHE A  46      17.413  -8.443  29.546  1.00  0.74           N  
ATOM    746  CA  PHE A  46      17.270  -7.015  29.828  1.00  0.74           C  
ATOM    747  C   PHE A  46      16.355  -6.745  31.027  1.00  0.74           C  
ATOM    748  O   PHE A  46      16.261  -5.619  31.501  1.00  0.74           O  
ATOM    749  CB  PHE A  46      16.722  -6.311  28.602  1.00  0.74           C  
ATOM    750  CG  PHE A  46      17.569  -6.575  27.472  1.00  0.74           C  
ATOM    751  CD1 PHE A  46      17.065  -7.168  26.352  1.00  0.74           C  
ATOM    752  CD2 PHE A  46      18.892  -6.337  27.555  1.00  0.74           C  
ATOM    753  CE1 PHE A  46      17.879  -7.496  25.310  1.00  0.74           C  
ATOM    754  CE2 PHE A  46      19.701  -6.659  26.552  1.00  0.74           C  
ATOM    755  CZ  PHE A  46      19.213  -7.240  25.409  1.00  0.74           C  
ATOM    756  H   PHE A  46      16.637  -8.942  29.101  1.00  0.74           H  
ATOM    757  HA  PHE A  46      18.253  -6.604  30.054  1.00  0.74           H  
ATOM    758 1HB  PHE A  46      15.715  -6.677  28.382  1.00  0.74           H  
ATOM    759 2HB  PHE A  46      16.672  -5.247  28.751  1.00  0.74           H  
ATOM    760  HD1 PHE A  46      16.015  -7.372  26.314  1.00  0.74           H  
ATOM    761  HD2 PHE A  46      19.299  -5.898  28.457  1.00  0.74           H  
ATOM    762  HE1 PHE A  46      17.471  -7.968  24.419  1.00  0.74           H  
ATOM    763  HE2 PHE A  46      20.737  -6.462  26.662  1.00  0.74           H  
ATOM    764  HZ  PHE A  46      19.887  -7.500  24.598  1.00  0.74           H  
ATOM    765  N   LYS A  47      15.746  -7.795  31.571  1.00  0.73           N  
ATOM    766  CA  LYS A  47      14.775  -7.684  32.672  1.00  0.73           C  
ATOM    767  C   LYS A  47      15.328  -7.045  33.949  1.00  0.73           C  
ATOM    768  O   LYS A  47      14.582  -6.465  34.740  1.00  0.73           O  
ATOM    769  CB  LYS A  47      14.170  -9.051  32.968  1.00  0.73           C  
ATOM    770  CG  LYS A  47      13.200  -9.518  31.889  1.00  0.73           C  
ATOM    771  CD  LYS A  47      12.698 -10.941  32.129  1.00  0.73           C  
ATOM    772  CE  LYS A  47      11.755 -11.010  33.326  1.00  0.73           C  
ATOM    773  NZ  LYS A  47      11.205 -12.384  33.524  1.00  0.73           N  
ATOM    774  H   LYS A  47      15.904  -8.697  31.150  1.00  0.73           H  
ATOM    775  HA  LYS A  47      13.961  -7.059  32.345  1.00  0.73           H  
ATOM    776 1HB  LYS A  47      14.962  -9.792  33.059  1.00  0.73           H  
ATOM    777 2HB  LYS A  47      13.635  -9.017  33.916  1.00  0.73           H  
ATOM    778 1HG  LYS A  47      12.352  -8.841  31.877  1.00  0.73           H  
ATOM    779 2HG  LYS A  47      13.679  -9.460  30.908  1.00  0.73           H  
ATOM    780 1HD  LYS A  47      12.162 -11.284  31.236  1.00  0.73           H  
ATOM    781 2HD  LYS A  47      13.540 -11.605  32.306  1.00  0.73           H  
ATOM    782 1HE  LYS A  47      12.295 -10.712  34.224  1.00  0.73           H  
ATOM    783 2HE  LYS A  47      10.927 -10.319  33.167  1.00  0.73           H  
ATOM    784 1HZ  LYS A  47      10.588 -12.387  34.321  1.00  0.73           H  
ATOM    785 2HZ  LYS A  47      10.690 -12.670  32.700  1.00  0.73           H  
ATOM    786 3HZ  LYS A  47      11.963 -13.030  33.684  1.00  0.73           H  
ATOM    787  N   HIS A  48      16.631  -7.161  34.163  1.00  0.71           N  
ATOM    788  CA  HIS A  48      17.278  -6.587  35.337  1.00  0.71           C  
ATOM    789  C   HIS A  48      17.565  -5.085  35.188  1.00  0.71           C  
ATOM    790  O   HIS A  48      17.981  -4.440  36.151  1.00  0.71           O  
ATOM    791  CB  HIS A  48      18.577  -7.333  35.641  1.00  0.71           C  
ATOM    792  CG  HIS A  48      19.595  -7.214  34.555  1.00  0.71           C  
ATOM    793  ND1 HIS A  48      20.654  -6.325  34.603  1.00  0.71           N  
ATOM    794  CD2 HIS A  48      19.702  -7.865  33.384  1.00  0.71           C  
ATOM    795  CE1 HIS A  48      21.370  -6.448  33.495  1.00  0.71           C  
ATOM    796  NE2 HIS A  48      20.812  -7.375  32.743  1.00  0.71           N  
ATOM    797  H   HIS A  48      17.192  -7.649  33.482  1.00  0.71           H  
ATOM    798  HA  HIS A  48      16.621  -6.704  36.197  1.00  0.71           H  
ATOM    799 1HB  HIS A  48      19.011  -6.947  36.563  1.00  0.71           H  
ATOM    800 2HB  HIS A  48      18.361  -8.389  35.795  1.00  0.71           H  
ATOM    801  HD2 HIS A  48      19.028  -8.635  33.011  1.00  0.71           H  
ATOM    802  HE1 HIS A  48      22.263  -5.878  33.245  1.00  0.71           H  
ATOM    803  HE2 HIS A  48      21.130  -7.687  31.829  1.00  0.71           H  
ATOM    804  N   LEU A  49      17.374  -4.532  33.987  1.00  0.70           N  
ATOM    805  CA  LEU A  49      17.680  -3.127  33.740  1.00  0.70           C  
ATOM    806  C   LEU A  49      16.494  -2.256  34.134  1.00  0.70           C  
ATOM    807  O   LEU A  49      15.387  -2.449  33.640  1.00  0.70           O  
ATOM    808  CB  LEU A  49      17.966  -2.938  32.249  1.00  0.70           C  
ATOM    809  CG  LEU A  49      19.146  -3.726  31.677  1.00  0.70           C  
ATOM    810  CD1 LEU A  49      19.165  -3.585  30.163  1.00  0.70           C  
ATOM    811  CD2 LEU A  49      20.426  -3.191  32.266  1.00  0.70           C  
ATOM    812  H   LEU A  49      17.001  -5.086  33.217  1.00  0.70           H  
ATOM    813  HA  LEU A  49      18.549  -2.838  34.332  1.00  0.70           H  
ATOM    814 1HB  LEU A  49      17.073  -3.199  31.682  1.00  0.70           H  
ATOM    815 2HB  LEU A  49      18.180  -1.890  32.092  1.00  0.70           H  
ATOM    816  HG  LEU A  49      19.038  -4.786  31.927  1.00  0.70           H  
ATOM    817 1HD1 LEU A  49      20.003  -4.142  29.755  1.00  0.70           H  
ATOM    818 2HD1 LEU A  49      18.241  -3.968  29.764  1.00  0.70           H  
ATOM    819 3HD1 LEU A  49      19.259  -2.571  29.894  1.00  0.70           H  
ATOM    820 1HD2 LEU A  49      21.269  -3.744  31.867  1.00  0.70           H  
ATOM    821 2HD2 LEU A  49      20.524  -2.145  32.006  1.00  0.70           H  
ATOM    822 3HD2 LEU A  49      20.399  -3.298  33.354  1.00  0.70           H  
ATOM    823  N   LYS A  50      16.708  -1.296  35.029  1.00  0.68           N  
ATOM    824  CA  LYS A  50      15.598  -0.481  35.503  1.00  0.68           C  
ATOM    825  C   LYS A  50      15.673   0.969  35.041  1.00  0.68           C  
ATOM    826  O   LYS A  50      14.639   1.608  34.832  1.00  0.68           O  
ATOM    827  CB  LYS A  50      15.546  -0.550  37.027  1.00  0.68           C  
ATOM    828  CG  LYS A  50      15.366  -1.981  37.572  1.00  0.68           C  
ATOM    829  CD  LYS A  50      14.025  -2.597  37.158  1.00  0.68           C  
ATOM    830  CE  LYS A  50      13.869  -4.013  37.718  1.00  0.68           C  
ATOM    831  NZ  LYS A  50      12.551  -4.624  37.353  1.00  0.68           N  
ATOM    832  H   LYS A  50      17.639  -1.132  35.417  1.00  0.68           H  
ATOM    833  HA  LYS A  50      14.671  -0.899  35.112  1.00  0.68           H  
ATOM    834 1HB  LYS A  50      16.479  -0.151  37.435  1.00  0.68           H  
ATOM    835 2HB  LYS A  50      14.730   0.069  37.396  1.00  0.68           H  
ATOM    836 1HG  LYS A  50      16.176  -2.615  37.198  1.00  0.68           H  
ATOM    837 2HG  LYS A  50      15.425  -1.961  38.659  1.00  0.68           H  
ATOM    838 1HD  LYS A  50      13.206  -1.975  37.522  1.00  0.68           H  
ATOM    839 2HD  LYS A  50      13.967  -2.645  36.067  1.00  0.68           H  
ATOM    840 1HE  LYS A  50      14.669  -4.638  37.311  1.00  0.68           H  
ATOM    841 2HE  LYS A  50      13.959  -3.984  38.802  1.00  0.68           H  
ATOM    842 1HZ  LYS A  50      12.496  -5.557  37.733  1.00  0.68           H  
ATOM    843 2HZ  LYS A  50      11.805  -4.062  37.730  1.00  0.68           H  
ATOM    844 3HZ  LYS A  50      12.462  -4.665  36.345  1.00  0.68           H  
ATOM    845  N   THR A  51      16.887   1.490  34.875  1.00  0.67           N  
ATOM    846  CA  THR A  51      17.035   2.896  34.518  1.00  0.67           C  
ATOM    847  C   THR A  51      17.642   3.091  33.150  1.00  0.67           C  
ATOM    848  O   THR A  51      18.287   2.194  32.610  1.00  0.67           O  
ATOM    849  CB  THR A  51      17.945   3.621  35.521  1.00  0.67           C  
ATOM    850  OG1 THR A  51      19.285   3.081  35.430  1.00  0.67           O  
ATOM    851  CG2 THR A  51      17.432   3.408  36.928  1.00  0.67           C  
ATOM    852  H   THR A  51      17.714   0.916  35.066  1.00  0.67           H  
ATOM    853  HA  THR A  51      16.052   3.366  34.523  1.00  0.67           H  
ATOM    854  HB  THR A  51      17.969   4.684  35.294  1.00  0.67           H  
ATOM    855  HG1 THR A  51      19.280   2.165  35.785  1.00  0.67           H  
ATOM    856 1HG2 THR A  51      18.084   3.918  37.635  1.00  0.67           H  
ATOM    857 2HG2 THR A  51      16.421   3.807  37.011  1.00  0.67           H  
ATOM    858 3HG2 THR A  51      17.423   2.340  37.151  1.00  0.67           H  
ATOM    859  N   VAL A  52      17.522   4.309  32.636  1.00  0.66           N  
ATOM    860  CA  VAL A  52      18.112   4.659  31.356  1.00  0.66           C  
ATOM    861  C   VAL A  52      19.614   4.499  31.357  1.00  0.66           C  
ATOM    862  O   VAL A  52      20.184   3.971  30.406  1.00  0.66           O  
ATOM    863  CB  VAL A  52      17.767   6.104  30.990  1.00  0.66           C  
ATOM    864  CG1 VAL A  52      18.580   6.542  29.786  1.00  0.66           C  
ATOM    865  CG2 VAL A  52      16.285   6.190  30.686  1.00  0.66           C  
ATOM    866  H   VAL A  52      16.983   5.001  33.136  1.00  0.66           H  
ATOM    867  HA  VAL A  52      17.689   4.000  30.596  1.00  0.66           H  
ATOM    868  HB  VAL A  52      18.018   6.762  31.822  1.00  0.66           H  
ATOM    869 1HG1 VAL A  52      18.334   7.570  29.529  1.00  0.66           H  
ATOM    870 2HG1 VAL A  52      19.648   6.474  30.012  1.00  0.66           H  
ATOM    871 3HG1 VAL A  52      18.359   5.909  28.959  1.00  0.66           H  
ATOM    872 1HG2 VAL A  52      16.022   7.214  30.424  1.00  0.66           H  
ATOM    873 2HG2 VAL A  52      16.053   5.533  29.849  1.00  0.66           H  
ATOM    874 3HG2 VAL A  52      15.710   5.881  31.557  1.00  0.66           H  
ATOM    875  N   GLU A  53      20.269   4.943  32.425  1.00  0.65           N  
ATOM    876  CA  GLU A  53      21.714   4.820  32.472  1.00  0.65           C  
ATOM    877  C   GLU A  53      22.142   3.355  32.439  1.00  0.65           C  
ATOM    878  O   GLU A  53      23.111   3.005  31.760  1.00  0.65           O  
ATOM    879  CB  GLU A  53      22.263   5.507  33.721  1.00  0.65           C  
ATOM    880  CG  GLU A  53      22.154   7.033  33.691  1.00  0.65           C  
ATOM    881  CD  GLU A  53      22.655   7.699  34.956  1.00  0.65           C  
ATOM    882  OE1 GLU A  53      22.970   7.003  35.892  1.00  0.65           O  
ATOM    883  OE2 GLU A  53      22.723   8.906  34.979  1.00  0.65           O  
ATOM    884  H   GLU A  53      19.765   5.360  33.193  1.00  0.65           H  
ATOM    885  HA  GLU A  53      22.130   5.313  31.592  1.00  0.65           H  
ATOM    886 1HB  GLU A  53      21.722   5.145  34.599  1.00  0.65           H  
ATOM    887 2HB  GLU A  53      23.312   5.243  33.851  1.00  0.65           H  
ATOM    888 1HG  GLU A  53      22.727   7.408  32.843  1.00  0.65           H  
ATOM    889 2HG  GLU A  53      21.109   7.302  33.533  1.00  0.65           H  
ATOM    890  N   GLU A  54      21.409   2.476  33.139  1.00  0.65           N  
ATOM    891  CA  GLU A  54      21.781   1.062  33.096  1.00  0.65           C  
ATOM    892  C   GLU A  54      21.574   0.491  31.695  1.00  0.65           C  
ATOM    893  O   GLU A  54      22.404  -0.272  31.187  1.00  0.65           O  
ATOM    894  CB  GLU A  54      20.943   0.265  34.091  1.00  0.65           C  
ATOM    895  CG  GLU A  54      21.247   0.515  35.547  1.00  0.65           C  
ATOM    896  CD  GLU A  54      20.215  -0.112  36.428  1.00  0.65           C  
ATOM    897  OE1 GLU A  54      19.058  -0.147  36.010  1.00  0.65           O  
ATOM    898  OE2 GLU A  54      20.549  -0.544  37.505  1.00  0.65           O  
ATOM    899  H   GLU A  54      20.616   2.784  33.711  1.00  0.65           H  
ATOM    900  HA  GLU A  54      22.834   0.970  33.356  1.00  0.65           H  
ATOM    901 1HB  GLU A  54      19.886   0.481  33.926  1.00  0.65           H  
ATOM    902 2HB  GLU A  54      21.087  -0.794  33.913  1.00  0.65           H  
ATOM    903 1HG  GLU A  54      22.219   0.083  35.782  1.00  0.65           H  
ATOM    904 2HG  GLU A  54      21.304   1.584  35.732  1.00  0.65           H  
ATOM    905  N   MET A  55      20.475   0.894  31.060  1.00  0.64           N  
ATOM    906  CA  MET A  55      20.155   0.422  29.730  1.00  0.64           C  
ATOM    907  C   MET A  55      21.194   0.836  28.716  1.00  0.64           C  
ATOM    908  O   MET A  55      21.724  -0.006  27.991  1.00  0.64           O  
ATOM    909  CB  MET A  55      18.757   0.912  29.360  1.00  0.64           C  
ATOM    910  CG  MET A  55      17.661   0.216  30.151  1.00  0.64           C  
ATOM    911  SD  MET A  55      16.021   0.834  29.852  1.00  0.64           S  
ATOM    912  CE  MET A  55      15.146  -0.134  31.105  1.00  0.64           C  
ATOM    913  H   MET A  55      19.823   1.519  31.535  1.00  0.64           H  
ATOM    914  HA  MET A  55      20.155  -0.655  29.748  1.00  0.64           H  
ATOM    915 1HB  MET A  55      18.690   1.971  29.584  1.00  0.64           H  
ATOM    916 2HB  MET A  55      18.574   0.803  28.306  1.00  0.64           H  
ATOM    917 1HG  MET A  55      17.664  -0.836  29.891  1.00  0.64           H  
ATOM    918 2HG  MET A  55      17.870   0.294  31.209  1.00  0.64           H  
ATOM    919 1HE  MET A  55      14.084   0.115  31.086  1.00  0.64           H  
ATOM    920 2HE  MET A  55      15.275  -1.203  30.909  1.00  0.64           H  
ATOM    921 3HE  MET A  55      15.551   0.099  32.092  1.00  0.64           H  
ATOM    922  N   GLU A  56      21.573   2.110  28.726  1.00  0.64           N  
ATOM    923  CA  GLU A  56      22.581   2.564  27.788  1.00  0.64           C  
ATOM    924  C   GLU A  56      23.934   1.895  28.045  1.00  0.64           C  
ATOM    925  O   GLU A  56      24.662   1.567  27.106  1.00  0.64           O  
ATOM    926  CB  GLU A  56      22.705   4.091  27.813  1.00  0.64           C  
ATOM    927  CG  GLU A  56      21.499   4.829  27.196  1.00  0.64           C  
ATOM    928  CD  GLU A  56      21.628   6.345  27.231  1.00  0.64           C  
ATOM    929  OE1 GLU A  56      22.434   6.839  27.984  1.00  0.64           O  
ATOM    930  OE2 GLU A  56      20.937   7.005  26.481  1.00  0.64           O  
ATOM    931  H   GLU A  56      21.129   2.769  29.365  1.00  0.64           H  
ATOM    932  HA  GLU A  56      22.252   2.285  26.799  1.00  0.64           H  
ATOM    933 1HB  GLU A  56      22.802   4.424  28.850  1.00  0.64           H  
ATOM    934 2HB  GLU A  56      23.604   4.395  27.280  1.00  0.64           H  
ATOM    935 1HG  GLU A  56      21.374   4.504  26.162  1.00  0.64           H  
ATOM    936 2HG  GLU A  56      20.606   4.535  27.746  1.00  0.64           H  
ATOM    937  N   ALA A  57      24.276   1.701  29.324  1.00  0.64           N  
ATOM    938  CA  ALA A  57      25.523   1.056  29.721  1.00  0.64           C  
ATOM    939  C   ALA A  57      25.628  -0.408  29.274  1.00  0.64           C  
ATOM    940  O   ALA A  57      26.723  -0.883  28.960  1.00  0.64           O  
ATOM    941  CB  ALA A  57      25.676   1.116  31.229  1.00  0.64           C  
ATOM    942  H   ALA A  57      23.656   2.025  30.067  1.00  0.64           H  
ATOM    943  HA  ALA A  57      26.339   1.607  29.259  1.00  0.64           H  
ATOM    944 1HB  ALA A  57      26.626   0.672  31.517  1.00  0.64           H  
ATOM    945 2HB  ALA A  57      25.643   2.155  31.556  1.00  0.64           H  
ATOM    946 3HB  ALA A  57      24.861   0.566  31.694  1.00  0.64           H  
ATOM    947  N   SER A  58      24.509  -1.137  29.271  1.00  0.64           N  
ATOM    948  CA  SER A  58      24.548  -2.560  28.952  1.00  0.64           C  
ATOM    949  C   SER A  58      24.826  -2.867  27.481  1.00  0.64           C  
ATOM    950  O   SER A  58      23.991  -2.635  26.598  1.00  0.64           O  
ATOM    951  CB  SER A  58      23.237  -3.206  29.362  1.00  0.64           C  
ATOM    952  OG  SER A  58      23.185  -4.560  28.965  1.00  0.64           O  
ATOM    953  H   SER A  58      23.627  -0.707  29.555  1.00  0.64           H  
ATOM    954  HA  SER A  58      25.347  -3.007  29.544  1.00  0.64           H  
ATOM    955 1HB  SER A  58      23.129  -3.132  30.441  1.00  0.64           H  
ATOM    956 2HB  SER A  58      22.404  -2.653  28.915  1.00  0.64           H  
ATOM    957  HG  SER A  58      22.374  -4.913  29.343  1.00  0.64           H  
ATOM    958  N   GLU A  59      25.960  -3.535  27.247  1.00  0.63           N  
ATOM    959  CA  GLU A  59      26.415  -3.901  25.907  1.00  0.63           C  
ATOM    960  C   GLU A  59      25.418  -4.811  25.210  1.00  0.63           C  
ATOM    961  O   GLU A  59      25.258  -4.762  23.991  1.00  0.63           O  
ATOM    962  CB  GLU A  59      27.775  -4.599  25.978  1.00  0.63           C  
ATOM    963  CG  GLU A  59      28.929  -3.688  26.383  1.00  0.63           C  
ATOM    964  CD  GLU A  59      30.253  -4.413  26.498  1.00  0.63           C  
ATOM    965  OE1 GLU A  59      30.262  -5.618  26.413  1.00  0.63           O  
ATOM    966  OE2 GLU A  59      31.253  -3.755  26.671  1.00  0.63           O  
ATOM    967  H   GLU A  59      26.567  -3.719  28.035  1.00  0.63           H  
ATOM    968  HA  GLU A  59      26.518  -2.988  25.319  1.00  0.63           H  
ATOM    969 1HB  GLU A  59      27.724  -5.418  26.697  1.00  0.63           H  
ATOM    970 2HB  GLU A  59      28.012  -5.032  25.006  1.00  0.63           H  
ATOM    971 1HG  GLU A  59      29.024  -2.895  25.642  1.00  0.63           H  
ATOM    972 2HG  GLU A  59      28.687  -3.223  27.340  1.00  0.63           H  
ATOM    973  N   LYS A  60      24.751  -5.653  25.987  1.00  0.62           N  
ATOM    974  CA  LYS A  60      23.773  -6.569  25.434  1.00  0.62           C  
ATOM    975  C   LYS A  60      22.597  -5.806  24.823  1.00  0.62           C  
ATOM    976  O   LYS A  60      21.995  -6.269  23.850  1.00  0.62           O  
ATOM    977  CB  LYS A  60      23.286  -7.536  26.515  1.00  0.62           C  
ATOM    978  CG  LYS A  60      24.330  -8.551  26.967  1.00  0.62           C  
ATOM    979  CD  LYS A  60      23.783  -9.445  28.074  1.00  0.62           C  
ATOM    980  CE  LYS A  60      24.815 -10.472  28.542  1.00  0.62           C  
ATOM    981  NZ  LYS A  60      24.283 -11.309  29.658  1.00  0.62           N  
ATOM    982  H   LYS A  60      24.925  -5.642  26.983  1.00  0.62           H  
ATOM    983  HA  LYS A  60      24.248  -7.145  24.640  1.00  0.62           H  
ATOM    984 1HB  LYS A  60      22.969  -6.972  27.393  1.00  0.62           H  
ATOM    985 2HB  LYS A  60      22.423  -8.093  26.151  1.00  0.62           H  
ATOM    986 1HG  LYS A  60      24.620  -9.174  26.120  1.00  0.62           H  
ATOM    987 2HG  LYS A  60      25.213  -8.027  27.331  1.00  0.62           H  
ATOM    988 1HD  LYS A  60      23.480  -8.832  28.924  1.00  0.62           H  
ATOM    989 2HD  LYS A  60      22.902  -9.982  27.709  1.00  0.62           H  
ATOM    990 1HE  LYS A  60      25.069 -11.123  27.707  1.00  0.62           H  
ATOM    991 2HE  LYS A  60      25.715  -9.960  28.880  1.00  0.62           H  
ATOM    992 1HZ  LYS A  60      24.966 -11.988  29.943  1.00  0.62           H  
ATOM    993 2HZ  LYS A  60      24.042 -10.723  30.438  1.00  0.62           H  
ATOM    994 3HZ  LYS A  60      23.436 -11.789  29.332  1.00  0.62           H  
ATOM    995  N   LEU A  61      22.221  -4.657  25.422  1.00  0.61           N  
ATOM    996  CA  LEU A  61      21.073  -3.917  24.916  1.00  0.61           C  
ATOM    997  C   LEU A  61      21.503  -3.284  23.628  1.00  0.61           C  
ATOM    998  O   LEU A  61      20.756  -3.257  22.649  1.00  0.61           O  
ATOM    999  CB  LEU A  61      20.561  -2.844  25.882  1.00  0.61           C  
ATOM   1000  CG  LEU A  61      19.272  -2.175  25.406  1.00  0.61           C  
ATOM   1001  CD1 LEU A  61      18.238  -3.229  25.289  1.00  0.61           C  
ATOM   1002  CD2 LEU A  61      18.816  -1.106  26.359  1.00  0.61           C  
ATOM   1003  H   LEU A  61      22.765  -4.260  26.186  1.00  0.61           H  
ATOM   1004  HA  LEU A  61      20.262  -4.604  24.701  1.00  0.61           H  
ATOM   1005 1HB  LEU A  61      20.375  -3.301  26.851  1.00  0.61           H  
ATOM   1006 2HB  LEU A  61      21.332  -2.071  26.004  1.00  0.61           H  
ATOM   1007  HG  LEU A  61      19.433  -1.737  24.422  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  61      17.350  -2.771  24.942  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  61      18.570  -3.988  24.590  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  61      18.060  -3.684  26.261  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  61      17.890  -0.656  25.992  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  61      18.644  -1.545  27.342  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  61      19.586  -0.342  26.429  1.00  0.61           H  
ATOM   1014  N   LYS A  62      22.732  -2.768  23.637  1.00  0.60           N  
ATOM   1015  CA  LYS A  62      23.291  -2.146  22.455  1.00  0.60           C  
ATOM   1016  C   LYS A  62      23.276  -3.140  21.296  1.00  0.60           C  
ATOM   1017  O   LYS A  62      22.764  -2.831  20.219  1.00  0.60           O  
ATOM   1018  CB  LYS A  62      24.721  -1.679  22.730  1.00  0.60           C  
ATOM   1019  CG  LYS A  62      25.360  -0.971  21.578  1.00  0.60           C  
ATOM   1020  CD  LYS A  62      26.792  -0.551  21.884  1.00  0.60           C  
ATOM   1021  CE  LYS A  62      27.357   0.110  20.668  1.00  0.60           C  
ATOM   1022  NZ  LYS A  62      28.783   0.480  20.766  1.00  0.60           N  
ATOM   1023  H   LYS A  62      23.277  -2.809  24.503  1.00  0.60           H  
ATOM   1024  HA  LYS A  62      22.678  -1.294  22.168  1.00  0.60           H  
ATOM   1025 1HB  LYS A  62      24.729  -1.018  23.600  1.00  0.60           H  
ATOM   1026 2HB  LYS A  62      25.345  -2.531  22.963  1.00  0.60           H  
ATOM   1027 1HG  LYS A  62      25.366  -1.631  20.708  1.00  0.60           H  
ATOM   1028 2HG  LYS A  62      24.775  -0.082  21.328  1.00  0.60           H  
ATOM   1029 1HD  LYS A  62      26.806   0.148  22.722  1.00  0.60           H  
ATOM   1030 2HD  LYS A  62      27.390  -1.426  22.140  1.00  0.60           H  
ATOM   1031 1HE  LYS A  62      27.227  -0.566  19.827  1.00  0.60           H  
ATOM   1032 2HE  LYS A  62      26.789   1.009  20.494  1.00  0.60           H  
ATOM   1033 1HZ  LYS A  62      29.024   0.920  19.859  1.00  0.60           H  
ATOM   1034 2HZ  LYS A  62      28.930   1.129  21.517  1.00  0.60           H  
ATOM   1035 3HZ  LYS A  62      29.346  -0.341  20.906  1.00  0.60           H  
ATOM   1036  N   ALA A  63      23.796  -4.354  21.529  1.00  0.60           N  
ATOM   1037  CA  ALA A  63      23.845  -5.370  20.481  1.00  0.60           C  
ATOM   1038  C   ALA A  63      22.451  -5.713  19.972  1.00  0.60           C  
ATOM   1039  O   ALA A  63      22.234  -5.855  18.764  1.00  0.60           O  
ATOM   1040  CB  ALA A  63      24.514  -6.621  21.013  1.00  0.60           C  
ATOM   1041  H   ALA A  63      24.198  -4.559  22.445  1.00  0.60           H  
ATOM   1042  HA  ALA A  63      24.423  -4.970  19.649  1.00  0.60           H  
ATOM   1043 1HB  ALA A  63      24.570  -7.369  20.226  1.00  0.60           H  
ATOM   1044 2HB  ALA A  63      25.517  -6.374  21.359  1.00  0.60           H  
ATOM   1045 3HB  ALA A  63      23.929  -7.011  21.847  1.00  0.60           H  
ATOM   1046  N   PHE A  64      21.492  -5.812  20.889  1.00  0.60           N  
ATOM   1047  CA  PHE A  64      20.117  -6.095  20.524  1.00  0.60           C  
ATOM   1048  C   PHE A  64      19.598  -4.977  19.623  1.00  0.60           C  
ATOM   1049  O   PHE A  64      19.044  -5.252  18.558  1.00  0.60           O  
ATOM   1050  CB  PHE A  64      19.298  -6.388  21.794  1.00  0.60           C  
ATOM   1051  CG  PHE A  64      17.807  -6.596  21.660  1.00  0.60           C  
ATOM   1052  CD1 PHE A  64      17.260  -7.598  20.889  1.00  0.60           C  
ATOM   1053  CD2 PHE A  64      16.957  -5.833  22.409  1.00  0.60           C  
ATOM   1054  CE1 PHE A  64      15.881  -7.769  20.844  1.00  0.60           C  
ATOM   1055  CE2 PHE A  64      15.601  -5.993  22.375  1.00  0.60           C  
ATOM   1056  CZ  PHE A  64      15.060  -6.951  21.586  1.00  0.60           C  
ATOM   1057  H   PHE A  64      21.718  -5.711  21.880  1.00  0.60           H  
ATOM   1058  HA  PHE A  64      20.107  -7.013  19.937  1.00  0.60           H  
ATOM   1059 1HB  PHE A  64      19.712  -7.272  22.268  1.00  0.60           H  
ATOM   1060 2HB  PHE A  64      19.449  -5.567  22.493  1.00  0.60           H  
ATOM   1061  HD1 PHE A  64      17.915  -8.244  20.307  1.00  0.60           H  
ATOM   1062  HD2 PHE A  64      17.393  -5.096  23.048  1.00  0.60           H  
ATOM   1063  HE1 PHE A  64      15.448  -8.550  20.221  1.00  0.60           H  
ATOM   1064  HE2 PHE A  64      14.961  -5.360  22.976  1.00  0.60           H  
ATOM   1065  HZ  PHE A  64      13.985  -7.078  21.551  1.00  0.60           H  
ATOM   1066  N   GLY A  65      19.793  -3.719  20.023  1.00  0.60           N  
ATOM   1067  CA  GLY A  65      19.333  -2.581  19.227  1.00  0.60           C  
ATOM   1068  C   GLY A  65      19.933  -2.573  17.838  1.00  0.60           C  
ATOM   1069  O   GLY A  65      19.243  -2.266  16.860  1.00  0.60           O  
ATOM   1070  H   GLY A  65      20.263  -3.545  20.909  1.00  0.60           H  
ATOM   1071 1HA  GLY A  65      18.251  -2.600  19.137  1.00  0.60           H  
ATOM   1072 2HA  GLY A  65      19.598  -1.661  19.747  1.00  0.60           H  
ATOM   1073  N   VAL A  66      21.199  -2.962  17.724  1.00  0.61           N  
ATOM   1074  CA  VAL A  66      21.830  -3.013  16.420  1.00  0.61           C  
ATOM   1075  C   VAL A  66      21.143  -4.037  15.542  1.00  0.61           C  
ATOM   1076  O   VAL A  66      20.820  -3.754  14.386  1.00  0.61           O  
ATOM   1077  CB  VAL A  66      23.320  -3.369  16.551  1.00  0.61           C  
ATOM   1078  CG1 VAL A  66      23.929  -3.648  15.193  1.00  0.61           C  
ATOM   1079  CG2 VAL A  66      24.050  -2.229  17.177  1.00  0.61           C  
ATOM   1080  H   VAL A  66      21.735  -3.191  18.565  1.00  0.61           H  
ATOM   1081  HA  VAL A  66      21.738  -2.033  15.958  1.00  0.61           H  
ATOM   1082  HB  VAL A  66      23.418  -4.261  17.166  1.00  0.61           H  
ATOM   1083 1HG1 VAL A  66      24.981  -3.902  15.316  1.00  0.61           H  
ATOM   1084 2HG1 VAL A  66      23.406  -4.482  14.723  1.00  0.61           H  
ATOM   1085 3HG1 VAL A  66      23.846  -2.774  14.571  1.00  0.61           H  
ATOM   1086 1HG2 VAL A  66      25.099  -2.492  17.279  1.00  0.61           H  
ATOM   1087 2HG2 VAL A  66      23.948  -1.370  16.537  1.00  0.61           H  
ATOM   1088 3HG2 VAL A  66      23.638  -2.008  18.148  1.00  0.61           H  
ATOM   1089  N   LYS A  67      20.892  -5.223  16.094  1.00  0.62           N  
ATOM   1090  CA  LYS A  67      20.256  -6.289  15.336  1.00  0.62           C  
ATOM   1091  C   LYS A  67      18.808  -5.960  14.955  1.00  0.62           C  
ATOM   1092  O   LYS A  67      18.380  -6.217  13.824  1.00  0.62           O  
ATOM   1093  CB  LYS A  67      20.315  -7.574  16.156  1.00  0.62           C  
ATOM   1094  CG  LYS A  67      21.725  -8.157  16.289  1.00  0.62           C  
ATOM   1095  CD  LYS A  67      21.735  -9.404  17.160  1.00  0.62           C  
ATOM   1096  CE  LYS A  67      23.143  -9.960  17.312  1.00  0.62           C  
ATOM   1097  NZ  LYS A  67      23.174 -11.167  18.187  1.00  0.62           N  
ATOM   1098  H   LYS A  67      21.179  -5.396  17.061  1.00  0.62           H  
ATOM   1099  HA  LYS A  67      20.820  -6.435  14.417  1.00  0.62           H  
ATOM   1100 1HB  LYS A  67      19.941  -7.373  17.163  1.00  0.62           H  
ATOM   1101 2HB  LYS A  67      19.673  -8.322  15.708  1.00  0.62           H  
ATOM   1102 1HG  LYS A  67      22.110  -8.407  15.301  1.00  0.62           H  
ATOM   1103 2HG  LYS A  67      22.380  -7.408  16.734  1.00  0.62           H  
ATOM   1104 1HD  LYS A  67      21.346  -9.150  18.149  1.00  0.62           H  
ATOM   1105 2HD  LYS A  67      21.095 -10.166  16.718  1.00  0.62           H  
ATOM   1106 1HE  LYS A  67      23.529 -10.226  16.330  1.00  0.62           H  
ATOM   1107 2HE  LYS A  67      23.783  -9.191  17.749  1.00  0.62           H  
ATOM   1108 1HZ  LYS A  67      24.123 -11.504  18.264  1.00  0.62           H  
ATOM   1109 2HZ  LYS A  67      22.827 -10.925  19.105  1.00  0.62           H  
ATOM   1110 3HZ  LYS A  67      22.592 -11.889  17.787  1.00  0.62           H  
ATOM   1111  N   VAL A  68      18.062  -5.343  15.868  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      16.670  -4.997  15.590  1.00  0.62           C  
ATOM   1113  C   VAL A  68      16.585  -3.952  14.482  1.00  0.62           C  
ATOM   1114  O   VAL A  68      15.788  -4.083  13.543  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      15.983  -4.465  16.867  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68      14.610  -3.915  16.542  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      15.850  -5.591  17.901  1.00  0.62           C  
ATOM   1118  H   VAL A  68      18.458  -5.145  16.788  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      16.151  -5.894  15.260  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      16.591  -3.656  17.281  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68      14.157  -3.537  17.458  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      14.702  -3.105  15.818  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68      13.987  -4.706  16.128  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68      15.382  -5.200  18.806  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68      15.238  -6.388  17.494  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      16.822  -5.984  18.148  1.00  0.62           H  
ATOM   1127  N   LEU A  69      17.414  -2.918  14.592  1.00  0.63           N  
ATOM   1128  CA  LEU A  69      17.446  -1.845  13.621  1.00  0.63           C  
ATOM   1129  C   LEU A  69      17.993  -2.311  12.280  1.00  0.63           C  
ATOM   1130  O   LEU A  69      17.463  -1.923  11.236  1.00  0.63           O  
ATOM   1131  CB  LEU A  69      18.233  -0.680  14.177  1.00  0.63           C  
ATOM   1132  CG  LEU A  69      18.301   0.549  13.320  1.00  0.63           C  
ATOM   1133  CD1 LEU A  69      16.923   1.030  12.997  1.00  0.63           C  
ATOM   1134  CD2 LEU A  69      19.010   1.598  14.107  1.00  0.63           C  
ATOM   1135  H   LEU A  69      18.049  -2.861  15.390  1.00  0.63           H  
ATOM   1136  HA  LEU A  69      16.424  -1.505  13.467  1.00  0.63           H  
ATOM   1137 1HB  LEU A  69      17.800  -0.397  15.134  1.00  0.63           H  
ATOM   1138 2HB  LEU A  69      19.257  -1.019  14.362  1.00  0.63           H  
ATOM   1139  HG  LEU A  69      18.815   0.332  12.400  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  69      16.973   1.926  12.400  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  69      16.381   0.262  12.448  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  69      16.424   1.242  13.913  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  69      19.077   2.491  13.543  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  69      18.446   1.780  15.009  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  69      19.996   1.275  14.370  1.00  0.63           H  
ATOM   1146  N   THR A  70      19.037  -3.145  12.291  1.00  0.63           N  
ATOM   1147  CA  THR A  70      19.597  -3.648  11.048  1.00  0.63           C  
ATOM   1148  C   THR A  70      18.518  -4.391  10.270  1.00  0.63           C  
ATOM   1149  O   THR A  70      18.357  -4.180   9.062  1.00  0.63           O  
ATOM   1150  CB  THR A  70      20.775  -4.608  11.302  1.00  0.63           C  
ATOM   1151  OG1 THR A  70      21.825  -3.917  11.984  1.00  0.63           O  
ATOM   1152  CG2 THR A  70      21.292  -5.156   9.987  1.00  0.63           C  
ATOM   1153  H   THR A  70      19.470  -3.430  13.167  1.00  0.63           H  
ATOM   1154  HA  THR A  70      19.943  -2.805  10.450  1.00  0.63           H  
ATOM   1155  HB  THR A  70      20.434  -5.434  11.931  1.00  0.63           H  
ATOM   1156  HG1 THR A  70      21.465  -3.606  12.841  1.00  0.63           H  
ATOM   1157 1HG2 THR A  70      22.118  -5.838  10.178  1.00  0.63           H  
ATOM   1158 2HG2 THR A  70      20.488  -5.691   9.478  1.00  0.63           H  
ATOM   1159 3HG2 THR A  70      21.635  -4.334   9.361  1.00  0.63           H  
ATOM   1160  N   ARG A  71      17.757  -5.252  10.959  1.00  0.63           N  
ATOM   1161  CA  ARG A  71      16.697  -5.967  10.276  1.00  0.63           C  
ATOM   1162  C   ARG A  71      15.638  -5.000   9.745  1.00  0.63           C  
ATOM   1163  O   ARG A  71      15.196  -5.144   8.606  1.00  0.63           O  
ATOM   1164  CB  ARG A  71      16.050  -6.988  11.194  1.00  0.63           C  
ATOM   1165  CG  ARG A  71      16.909  -8.197  11.521  1.00  0.63           C  
ATOM   1166  CD  ARG A  71      16.103  -9.253  12.128  1.00  0.63           C  
ATOM   1167  NE  ARG A  71      15.512  -8.876  13.411  1.00  0.63           N  
ATOM   1168  CZ  ARG A  71      16.084  -9.068  14.616  1.00  0.63           C  
ATOM   1169  NH1 ARG A  71      17.259  -9.643  14.706  1.00  0.63           N  
ATOM   1170  NH2 ARG A  71      15.455  -8.692  15.716  1.00  0.63           N  
ATOM   1171  H   ARG A  71      17.925  -5.420  11.954  1.00  0.63           H  
ATOM   1172  HA  ARG A  71      17.132  -6.499   9.432  1.00  0.63           H  
ATOM   1173 1HB  ARG A  71      15.801  -6.503  12.141  1.00  0.63           H  
ATOM   1174 2HB  ARG A  71      15.119  -7.343  10.752  1.00  0.63           H  
ATOM   1175 1HG  ARG A  71      17.352  -8.586  10.605  1.00  0.63           H  
ATOM   1176 2HG  ARG A  71      17.696  -7.921  12.212  1.00  0.63           H  
ATOM   1177 1HD  ARG A  71      15.308  -9.475  11.447  1.00  0.63           H  
ATOM   1178 2HD  ARG A  71      16.713 -10.142  12.280  1.00  0.63           H  
ATOM   1179  HE  ARG A  71      14.605  -8.433  13.390  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  71      17.744  -9.932  13.869  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  71      17.668  -9.806  15.614  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  71      14.544  -8.255  15.654  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  71      15.886  -8.844  16.615  1.00  0.63           H  
ATOM   1184  N   LEU A  72      15.270  -3.975  10.529  1.00  0.63           N  
ATOM   1185  CA  LEU A  72      14.274  -3.012  10.061  1.00  0.63           C  
ATOM   1186  C   LEU A  72      14.751  -2.336   8.781  1.00  0.63           C  
ATOM   1187  O   LEU A  72      13.985  -2.164   7.827  1.00  0.63           O  
ATOM   1188  CB  LEU A  72      13.979  -1.952  11.114  1.00  0.63           C  
ATOM   1189  CG  LEU A  72      12.939  -0.925  10.679  1.00  0.63           C  
ATOM   1190  CD1 LEU A  72      11.627  -1.638  10.434  1.00  0.63           C  
ATOM   1191  CD2 LEU A  72      12.793   0.138  11.718  1.00  0.63           C  
ATOM   1192  H   LEU A  72      15.648  -3.887  11.474  1.00  0.63           H  
ATOM   1193  HA  LEU A  72      13.353  -3.536   9.845  1.00  0.63           H  
ATOM   1194 1HB  LEU A  72      13.638  -2.439  12.026  1.00  0.63           H  
ATOM   1195 2HB  LEU A  72      14.900  -1.418  11.333  1.00  0.63           H  
ATOM   1196  HG  LEU A  72      13.257  -0.468   9.745  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  72      10.887  -0.921  10.114  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  72      11.769  -2.393   9.661  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  72      11.291  -2.115  11.354  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  72      12.060   0.865  11.396  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  72      12.468  -0.321  12.650  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  72      13.754   0.633  11.860  1.00  0.63           H  
ATOM   1203  N   PHE A  73      16.019  -1.928   8.767  1.00  0.63           N  
ATOM   1204  CA  PHE A  73      16.597  -1.276   7.607  1.00  0.63           C  
ATOM   1205  C   PHE A  73      16.420  -2.177   6.389  1.00  0.63           C  
ATOM   1206  O   PHE A  73      15.941  -1.726   5.348  1.00  0.63           O  
ATOM   1207  CB  PHE A  73      18.091  -1.016   7.809  1.00  0.63           C  
ATOM   1208  CG  PHE A  73      18.756  -0.303   6.652  1.00  0.63           C  
ATOM   1209  CD1 PHE A  73      18.895   1.071   6.658  1.00  0.63           C  
ATOM   1210  CD2 PHE A  73      19.186  -0.999   5.530  1.00  0.63           C  
ATOM   1211  CE1 PHE A  73      19.457   1.737   5.581  1.00  0.63           C  
ATOM   1212  CE2 PHE A  73      19.742  -0.335   4.452  1.00  0.63           C  
ATOM   1213  CZ  PHE A  73      19.875   1.039   4.481  1.00  0.63           C  
ATOM   1214  H   PHE A  73      16.598  -2.079   9.595  1.00  0.63           H  
ATOM   1215  HA  PHE A  73      16.077  -0.340   7.419  1.00  0.63           H  
ATOM   1216 1HB  PHE A  73      18.234  -0.423   8.714  1.00  0.63           H  
ATOM   1217 2HB  PHE A  73      18.605  -1.958   7.961  1.00  0.63           H  
ATOM   1218  HD1 PHE A  73      18.563   1.631   7.530  1.00  0.63           H  
ATOM   1219  HD2 PHE A  73      19.070  -2.084   5.498  1.00  0.63           H  
ATOM   1220  HE1 PHE A  73      19.564   2.816   5.604  1.00  0.63           H  
ATOM   1221  HE2 PHE A  73      20.066  -0.902   3.573  1.00  0.63           H  
ATOM   1222  HZ  PHE A  73      20.310   1.567   3.633  1.00  0.63           H  
ATOM   1223  N   ALA A  74      16.797  -3.462   6.531  1.00  0.63           N  
ATOM   1224  CA  ALA A  74      16.703  -4.434   5.439  1.00  0.63           C  
ATOM   1225  C   ALA A  74      15.268  -4.601   4.944  1.00  0.63           C  
ATOM   1226  O   ALA A  74      15.016  -4.718   3.738  1.00  0.63           O  
ATOM   1227  CB  ALA A  74      17.230  -5.778   5.913  1.00  0.63           C  
ATOM   1228  H   ALA A  74      17.180  -3.765   7.430  1.00  0.63           H  
ATOM   1229  HA  ALA A  74      17.312  -4.072   4.613  1.00  0.63           H  
ATOM   1230 1HB  ALA A  74      17.186  -6.495   5.095  1.00  0.63           H  
ATOM   1231 2HB  ALA A  74      18.261  -5.663   6.249  1.00  0.63           H  
ATOM   1232 3HB  ALA A  74      16.619  -6.135   6.738  1.00  0.63           H  
ATOM   1233  N   ILE A  75      14.318  -4.568   5.867  1.00  0.64           N  
ATOM   1234  CA  ILE A  75      12.915  -4.690   5.520  1.00  0.64           C  
ATOM   1235  C   ILE A  75      12.499  -3.518   4.653  1.00  0.64           C  
ATOM   1236  O   ILE A  75      11.820  -3.692   3.644  1.00  0.64           O  
ATOM   1237  CB  ILE A  75      12.067  -4.807   6.785  1.00  0.64           C  
ATOM   1238  CG1 ILE A  75      12.364  -6.139   7.480  1.00  0.64           C  
ATOM   1239  CG2 ILE A  75      10.641  -4.769   6.438  1.00  0.64           C  
ATOM   1240  CD1 ILE A  75      11.858  -6.195   8.889  1.00  0.64           C  
ATOM   1241  H   ILE A  75      14.584  -4.486   6.850  1.00  0.64           H  
ATOM   1242  HA  ILE A  75      12.773  -5.591   4.944  1.00  0.64           H  
ATOM   1243  HB  ILE A  75      12.303  -3.998   7.468  1.00  0.64           H  
ATOM   1244 1HG1 ILE A  75      11.866  -6.931   6.914  1.00  0.64           H  
ATOM   1245 2HG1 ILE A  75      13.428  -6.333   7.467  1.00  0.64           H  
ATOM   1246 1HG2 ILE A  75      10.068  -4.874   7.341  1.00  0.64           H  
ATOM   1247 2HG2 ILE A  75      10.397  -3.828   5.948  1.00  0.64           H  
ATOM   1248 3HG2 ILE A  75      10.411  -5.592   5.772  1.00  0.64           H  
ATOM   1249 1HD1 ILE A  75      12.074  -7.168   9.308  1.00  0.64           H  
ATOM   1250 2HD1 ILE A  75      12.347  -5.443   9.476  1.00  0.64           H  
ATOM   1251 3HD1 ILE A  75      10.807  -6.016   8.907  1.00  0.64           H  
ATOM   1252  N   PHE A  76      12.910  -2.313   5.041  1.00  0.65           N  
ATOM   1253  CA  PHE A  76      12.605  -1.129   4.253  1.00  0.65           C  
ATOM   1254  C   PHE A  76      13.315  -1.107   2.897  1.00  0.65           C  
ATOM   1255  O   PHE A  76      12.725  -0.707   1.889  1.00  0.65           O  
ATOM   1256  CB  PHE A  76      12.963   0.125   5.036  1.00  0.65           C  
ATOM   1257  CG  PHE A  76      11.998   0.403   6.117  1.00  0.65           C  
ATOM   1258  CD1 PHE A  76      10.695   0.043   5.965  1.00  0.65           C  
ATOM   1259  CD2 PHE A  76      12.370   1.035   7.273  1.00  0.65           C  
ATOM   1260  CE1 PHE A  76       9.797   0.311   6.929  1.00  0.65           C  
ATOM   1261  CE2 PHE A  76      11.457   1.315   8.239  1.00  0.65           C  
ATOM   1262  CZ  PHE A  76      10.167   0.952   8.052  1.00  0.65           C  
ATOM   1263  H   PHE A  76      13.452  -2.228   5.904  1.00  0.65           H  
ATOM   1264  HA  PHE A  76      11.533  -1.122   4.063  1.00  0.65           H  
ATOM   1265 1HB  PHE A  76      13.954   0.009   5.482  1.00  0.65           H  
ATOM   1266 2HB  PHE A  76      12.994   0.984   4.370  1.00  0.65           H  
ATOM   1267  HD1 PHE A  76      10.379  -0.469   5.059  1.00  0.65           H  
ATOM   1268  HD2 PHE A  76      13.392   1.308   7.411  1.00  0.65           H  
ATOM   1269  HE1 PHE A  76       8.762   0.011   6.794  1.00  0.65           H  
ATOM   1270  HE2 PHE A  76      11.762   1.820   9.153  1.00  0.65           H  
ATOM   1271  HZ  PHE A  76       9.437   1.159   8.786  1.00  0.65           H  
ATOM   1272  N   GLU A  77      14.588  -1.530   2.862  1.00  0.67           N  
ATOM   1273  CA  GLU A  77      15.345  -1.536   1.607  1.00  0.67           C  
ATOM   1274  C   GLU A  77      14.642  -2.428   0.587  1.00  0.67           C  
ATOM   1275  O   GLU A  77      14.515  -2.084  -0.598  1.00  0.67           O  
ATOM   1276  CB  GLU A  77      16.794  -2.000   1.825  1.00  0.67           C  
ATOM   1277  CG  GLU A  77      17.672  -1.905   0.561  1.00  0.67           C  
ATOM   1278  CD  GLU A  77      19.136  -2.292   0.769  1.00  0.67           C  
ATOM   1279  OE1 GLU A  77      19.485  -2.721   1.841  1.00  0.67           O  
ATOM   1280  OE2 GLU A  77      19.897  -2.148  -0.160  1.00  0.67           O  
ATOM   1281  H   GLU A  77      15.039  -1.830   3.725  1.00  0.67           H  
ATOM   1282  HA  GLU A  77      15.370  -0.525   1.208  1.00  0.67           H  
ATOM   1283 1HB  GLU A  77      17.254  -1.399   2.613  1.00  0.67           H  
ATOM   1284 2HB  GLU A  77      16.794  -3.036   2.165  1.00  0.67           H  
ATOM   1285 1HG  GLU A  77      17.244  -2.557  -0.201  1.00  0.67           H  
ATOM   1286 2HG  GLU A  77      17.625  -0.882   0.186  1.00  0.67           H  
ATOM   1287  N   LYS A  78      14.129  -3.570   1.053  1.00  0.68           N  
ATOM   1288  CA  LYS A  78      13.434  -4.498   0.175  1.00  0.68           C  
ATOM   1289  C   LYS A  78      12.013  -4.039  -0.121  1.00  0.68           C  
ATOM   1290  O   LYS A  78      11.039  -4.588   0.392  1.00  0.68           O  
ATOM   1291  CB  LYS A  78      13.371  -5.901   0.763  1.00  0.68           C  
ATOM   1292  CG  LYS A  78      12.707  -6.910  -0.185  1.00  0.68           C  
ATOM   1293  CD  LYS A  78      12.654  -8.323   0.384  1.00  0.68           C  
ATOM   1294  CE  LYS A  78      11.869  -9.240  -0.552  1.00  0.68           C  
ATOM   1295  NZ  LYS A  78      12.613  -9.571  -1.786  1.00  0.68           N  
ATOM   1296  H   LYS A  78      14.262  -3.819   2.035  1.00  0.68           H  
ATOM   1297  HA  LYS A  78      13.971  -4.543  -0.771  1.00  0.68           H  
ATOM   1298 1HB  LYS A  78      14.378  -6.245   1.000  1.00  0.68           H  
ATOM   1299 2HB  LYS A  78      12.804  -5.872   1.698  1.00  0.68           H  
ATOM   1300 1HG  LYS A  78      11.681  -6.579  -0.389  1.00  0.68           H  
ATOM   1301 2HG  LYS A  78      13.249  -6.929  -1.129  1.00  0.68           H  
ATOM   1302 1HD  LYS A  78      13.662  -8.716   0.517  1.00  0.68           H  
ATOM   1303 2HD  LYS A  78      12.157  -8.307   1.351  1.00  0.68           H  
ATOM   1304 1HE  LYS A  78      11.609 -10.151  -0.036  1.00  0.68           H  
ATOM   1305 2HE  LYS A  78      10.962  -8.728  -0.837  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  78      12.038 -10.160  -2.379  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  78      12.840  -8.722  -2.278  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  78      13.459 -10.069  -1.543  1.00  0.68           H  
ATOM   1309  N   ARG A  79      11.917  -3.031  -0.971  1.00  0.69           N  
ATOM   1310  CA  ARG A  79      10.652  -2.433  -1.371  1.00  0.69           C  
ATOM   1311  C   ARG A  79       9.804  -3.483  -2.081  1.00  0.69           C  
ATOM   1312  O   ARG A  79      10.340  -4.356  -2.770  1.00  0.69           O  
ATOM   1313  CB  ARG A  79      10.907  -1.249  -2.281  1.00  0.69           C  
ATOM   1314  CG  ARG A  79      11.527  -0.055  -1.587  1.00  0.69           C  
ATOM   1315  CD  ARG A  79      11.890   1.012  -2.550  1.00  0.69           C  
ATOM   1316  NE  ARG A  79      13.026   0.623  -3.372  1.00  0.69           N  
ATOM   1317  CZ  ARG A  79      13.517   1.330  -4.411  1.00  0.69           C  
ATOM   1318  NH1 ARG A  79      12.962   2.471  -4.766  1.00  0.69           N  
ATOM   1319  NH2 ARG A  79      14.564   0.873  -5.075  1.00  0.69           N  
ATOM   1320  H   ARG A  79      12.798  -2.639  -1.300  1.00  0.69           H  
ATOM   1321  HA  ARG A  79      10.125  -2.091  -0.478  1.00  0.69           H  
ATOM   1322 1HB  ARG A  79      11.570  -1.548  -3.089  1.00  0.69           H  
ATOM   1323 2HB  ARG A  79       9.967  -0.922  -2.724  1.00  0.69           H  
ATOM   1324 1HG  ARG A  79      10.825   0.348  -0.868  1.00  0.69           H  
ATOM   1325 2HG  ARG A  79      12.433  -0.371  -1.060  1.00  0.69           H  
ATOM   1326 1HD  ARG A  79      11.043   1.217  -3.204  1.00  0.69           H  
ATOM   1327 2HD  ARG A  79      12.156   1.905  -2.019  1.00  0.69           H  
ATOM   1328  HE  ARG A  79      13.493  -0.247  -3.135  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  79      12.162   2.824  -4.262  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  79      13.338   2.997  -5.544  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  79      14.992  -0.003  -4.800  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  79      14.938   1.397  -5.853  1.00  0.69           H  
ATOM   1333  N   GLY A  80       8.485  -3.392  -1.935  1.00  0.69           N  
ATOM   1334  CA  GLY A  80       7.600  -4.386  -2.529  1.00  0.69           C  
ATOM   1335  C   GLY A  80       7.227  -5.373  -1.437  1.00  0.69           C  
ATOM   1336  O   GLY A  80       7.062  -4.976  -0.286  1.00  0.69           O  
ATOM   1337  H   GLY A  80       8.097  -2.647  -1.376  1.00  0.69           H  
ATOM   1338 1HA  GLY A  80       6.706  -3.908  -2.929  1.00  0.69           H  
ATOM   1339 2HA  GLY A  80       8.103  -4.900  -3.347  1.00  0.69           H  
ATOM   1340  N   ASP A  81       7.035  -6.638  -1.778  1.00  0.67           N  
ATOM   1341  CA  ASP A  81       6.569  -7.575  -0.768  1.00  0.67           C  
ATOM   1342  C   ASP A  81       7.738  -8.085   0.081  1.00  0.67           C  
ATOM   1343  O   ASP A  81       8.571  -8.860  -0.388  1.00  0.67           O  
ATOM   1344  CB  ASP A  81       5.873  -8.760  -1.433  1.00  0.67           C  
ATOM   1345  CG  ASP A  81       4.544  -8.393  -2.150  1.00  0.67           C  
ATOM   1346  OD1 ASP A  81       3.659  -7.798  -1.549  1.00  0.67           O  
ATOM   1347  OD2 ASP A  81       4.448  -8.701  -3.309  1.00  0.67           O  
ATOM   1348  H   ASP A  81       7.200  -6.943  -2.726  1.00  0.67           H  
ATOM   1349  HA  ASP A  81       5.871  -7.066  -0.112  1.00  0.67           H  
ATOM   1350 1HB  ASP A  81       6.547  -9.210  -2.161  1.00  0.67           H  
ATOM   1351 2HB  ASP A  81       5.658  -9.519  -0.679  1.00  0.67           H  
ATOM   1352  N   ASP A  82       7.753  -7.689   1.352  1.00  0.65           N  
ATOM   1353  CA  ASP A  82       8.823  -8.013   2.303  1.00  0.65           C  
ATOM   1354  C   ASP A  82       8.528  -9.234   3.177  1.00  0.65           C  
ATOM   1355  O   ASP A  82       9.219  -9.490   4.166  1.00  0.65           O  
ATOM   1356  CB  ASP A  82       9.153  -6.785   3.161  1.00  0.65           C  
ATOM   1357  CG  ASP A  82       7.975  -6.271   3.951  1.00  0.65           C  
ATOM   1358  OD1 ASP A  82       6.913  -6.797   3.759  1.00  0.65           O  
ATOM   1359  OD2 ASP A  82       8.128  -5.374   4.746  1.00  0.65           O  
ATOM   1360  H   ASP A  82       7.020  -7.061   1.651  1.00  0.65           H  
ATOM   1361  HA  ASP A  82       9.718  -8.237   1.724  1.00  0.65           H  
ATOM   1362 1HB  ASP A  82       9.958  -7.035   3.851  1.00  0.65           H  
ATOM   1363 2HB  ASP A  82       9.523  -5.976   2.513  1.00  0.65           H  
ATOM   1364  N   GLU A  83       7.543 -10.023   2.758  1.00  0.63           N  
ATOM   1365  CA  GLU A  83       7.129 -11.246   3.444  1.00  0.63           C  
ATOM   1366  C   GLU A  83       8.304 -12.207   3.643  1.00  0.63           C  
ATOM   1367  O   GLU A  83       8.402 -12.885   4.664  1.00  0.63           O  
ATOM   1368  CB  GLU A  83       6.028 -11.943   2.647  1.00  0.63           C  
ATOM   1369  CG  GLU A  83       5.438 -13.189   3.305  1.00  0.63           C  
ATOM   1370  CD  GLU A  83       4.323 -13.790   2.478  1.00  0.63           C  
ATOM   1371  OE1 GLU A  83       4.045 -13.259   1.428  1.00  0.63           O  
ATOM   1372  OE2 GLU A  83       3.744 -14.774   2.894  1.00  0.63           O  
ATOM   1373  H   GLU A  83       7.046  -9.733   1.928  1.00  0.63           H  
ATOM   1374  HA  GLU A  83       6.735 -10.973   4.423  1.00  0.63           H  
ATOM   1375 1HB  GLU A  83       5.214 -11.239   2.469  1.00  0.63           H  
ATOM   1376 2HB  GLU A  83       6.421 -12.236   1.673  1.00  0.63           H  
ATOM   1377 1HG  GLU A  83       6.228 -13.931   3.432  1.00  0.63           H  
ATOM   1378 2HG  GLU A  83       5.059 -12.929   4.294  1.00  0.63           H  
ATOM   1379  N   GLU A  84       9.223 -12.246   2.682  1.00  0.62           N  
ATOM   1380  CA  GLU A  84      10.386 -13.131   2.753  1.00  0.62           C  
ATOM   1381  C   GLU A  84      11.264 -12.825   3.971  1.00  0.62           C  
ATOM   1382  O   GLU A  84      11.982 -13.699   4.460  1.00  0.62           O  
ATOM   1383  CB  GLU A  84      11.247 -12.983   1.504  1.00  0.62           C  
ATOM   1384  CG  GLU A  84      10.621 -13.488   0.217  1.00  0.62           C  
ATOM   1385  CD  GLU A  84      11.492 -13.230  -1.003  1.00  0.62           C  
ATOM   1386  OE1 GLU A  84      12.501 -12.559  -0.878  1.00  0.62           O  
ATOM   1387  OE2 GLU A  84      11.140 -13.687  -2.063  1.00  0.62           O  
ATOM   1388  H   GLU A  84       9.096 -11.658   1.871  1.00  0.62           H  
ATOM   1389  HA  GLU A  84      10.034 -14.160   2.832  1.00  0.62           H  
ATOM   1390 1HB  GLU A  84      11.496 -11.938   1.374  1.00  0.62           H  
ATOM   1391 2HB  GLU A  84      12.184 -13.520   1.650  1.00  0.62           H  
ATOM   1392 1HG  GLU A  84      10.443 -14.559   0.306  1.00  0.62           H  
ATOM   1393 2HG  GLU A  84       9.658 -12.995   0.082  1.00  0.62           H  
ATOM   1394  N   LEU A  85      11.253 -11.567   4.415  1.00  0.60           N  
ATOM   1395  CA  LEU A  85      12.051 -11.141   5.549  1.00  0.60           C  
ATOM   1396  C   LEU A  85      11.212 -11.198   6.819  1.00  0.60           C  
ATOM   1397  O   LEU A  85      11.693 -11.570   7.888  1.00  0.60           O  
ATOM   1398  CB  LEU A  85      12.543  -9.710   5.321  1.00  0.60           C  
ATOM   1399  CG  LEU A  85      13.453  -9.495   4.109  1.00  0.60           C  
ATOM   1400  CD1 LEU A  85      13.736  -8.010   3.959  1.00  0.60           C  
ATOM   1401  CD2 LEU A  85      14.731 -10.270   4.304  1.00  0.60           C  
ATOM   1402  H   LEU A  85      10.624 -10.891   3.995  1.00  0.60           H  
ATOM   1403  HA  LEU A  85      12.903 -11.810   5.656  1.00  0.60           H  
ATOM   1404 1HB  LEU A  85      11.669  -9.065   5.195  1.00  0.60           H  
ATOM   1405 2HB  LEU A  85      13.080  -9.381   6.209  1.00  0.60           H  
ATOM   1406  HG  LEU A  85      12.953  -9.846   3.205  1.00  0.60           H  
ATOM   1407 1HD1 LEU A  85      14.381  -7.837   3.099  1.00  0.60           H  
ATOM   1408 2HD1 LEU A  85      12.794  -7.491   3.810  1.00  0.60           H  
ATOM   1409 3HD1 LEU A  85      14.228  -7.635   4.858  1.00  0.60           H  
ATOM   1410 1HD2 LEU A  85      15.381 -10.120   3.442  1.00  0.60           H  
ATOM   1411 2HD2 LEU A  85      15.235  -9.919   5.205  1.00  0.60           H  
ATOM   1412 3HD2 LEU A  85      14.500 -11.332   4.405  1.00  0.60           H  
ATOM   1413  N   LEU A  86       9.935 -10.838   6.701  1.00  0.60           N  
ATOM   1414  CA  LEU A  86       9.089 -10.785   7.880  1.00  0.60           C  
ATOM   1415  C   LEU A  86       8.678 -12.160   8.374  1.00  0.60           C  
ATOM   1416  O   LEU A  86       8.603 -12.383   9.574  1.00  0.60           O  
ATOM   1417  CB  LEU A  86       7.842  -9.958   7.600  1.00  0.60           C  
ATOM   1418  CG  LEU A  86       8.090  -8.490   7.345  1.00  0.60           C  
ATOM   1419  CD1 LEU A  86       6.791  -7.812   7.019  1.00  0.60           C  
ATOM   1420  CD2 LEU A  86       8.731  -7.888   8.531  1.00  0.60           C  
ATOM   1421  H   LEU A  86       9.572 -10.548   5.795  1.00  0.60           H  
ATOM   1422  HA  LEU A  86       9.651 -10.296   8.673  1.00  0.60           H  
ATOM   1423 1HB  LEU A  86       7.351 -10.368   6.719  1.00  0.60           H  
ATOM   1424 2HB  LEU A  86       7.162 -10.047   8.447  1.00  0.60           H  
ATOM   1425  HG  LEU A  86       8.750  -8.373   6.481  1.00  0.60           H  
ATOM   1426 1HD1 LEU A  86       6.973  -6.752   6.818  1.00  0.60           H  
ATOM   1427 2HD1 LEU A  86       6.363  -8.277   6.131  1.00  0.60           H  
ATOM   1428 3HD1 LEU A  86       6.103  -7.910   7.856  1.00  0.60           H  
ATOM   1429 1HD2 LEU A  86       8.893  -6.848   8.313  1.00  0.60           H  
ATOM   1430 2HD2 LEU A  86       8.089  -7.986   9.392  1.00  0.60           H  
ATOM   1431 3HD2 LEU A  86       9.679  -8.384   8.725  1.00  0.60           H  
ATOM   1432  N   ARG A  87       8.447 -13.104   7.470  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       8.030 -14.453   7.842  1.00  0.60           C  
ATOM   1434  C   ARG A  87       8.782 -15.011   9.069  1.00  0.60           C  
ATOM   1435  O   ARG A  87       8.153 -15.170  10.117  1.00  0.60           O  
ATOM   1436  CB  ARG A  87       8.069 -15.361   6.617  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       7.733 -16.816   6.842  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       6.316 -17.013   7.265  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       5.364 -16.574   6.244  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       4.023 -16.682   6.354  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87       3.477 -17.245   7.399  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87       3.216 -16.232   5.417  1.00  0.60           N  
ATOM   1443  H   ARG A  87       8.525 -12.887   6.480  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       6.991 -14.419   8.126  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       7.290 -15.003   5.942  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87       8.983 -15.270   6.053  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87       7.893 -17.368   5.917  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87       8.381 -17.221   7.618  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       6.141 -18.069   7.455  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       6.127 -16.444   8.178  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       5.729 -16.124   5.410  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87       4.041 -17.609   8.149  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87       2.447 -17.294   7.430  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       3.575 -15.769   4.569  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87       2.201 -16.344   5.563  1.00  0.60           H  
ATOM   1456  N   PRO A  88      10.109 -15.281   9.031  1.00  0.61           N  
ATOM   1457  CA  PRO A  88      10.866 -15.820  10.150  1.00  0.61           C  
ATOM   1458  C   PRO A  88      10.903 -14.893  11.356  1.00  0.61           C  
ATOM   1459  O   PRO A  88      11.146 -15.334  12.479  1.00  0.61           O  
ATOM   1460  CB  PRO A  88      12.272 -15.995   9.566  1.00  0.61           C  
ATOM   1461  CG  PRO A  88      12.332 -15.026   8.409  1.00  0.61           C  
ATOM   1462  CD  PRO A  88      10.949 -15.026   7.832  1.00  0.61           C  
ATOM   1463  HA  PRO A  88      10.446 -16.795  10.430  1.00  0.61           H  
ATOM   1464 1HB  PRO A  88      13.024 -15.770  10.336  1.00  0.61           H  
ATOM   1465 2HB  PRO A  88      12.426 -17.040   9.260  1.00  0.61           H  
ATOM   1466 1HG  PRO A  88      12.629 -14.023   8.763  1.00  0.61           H  
ATOM   1467 2HG  PRO A  88      13.092 -15.340   7.678  1.00  0.61           H  
ATOM   1468 1HD  PRO A  88      10.780 -14.060   7.378  1.00  0.61           H  
ATOM   1469 2HD  PRO A  88      10.871 -15.847   7.114  1.00  0.61           H  
ATOM   1470  N   LEU A  89      10.653 -13.602  11.171  1.00  0.62           N  
ATOM   1471  CA  LEU A  89      10.733 -12.736  12.321  1.00  0.62           C  
ATOM   1472  C   LEU A  89       9.446 -12.854  13.069  1.00  0.62           C  
ATOM   1473  O   LEU A  89       9.448 -13.014  14.289  1.00  0.62           O  
ATOM   1474  CB  LEU A  89      10.982 -11.303  11.889  1.00  0.62           C  
ATOM   1475  CG  LEU A  89      12.292 -11.146  11.178  1.00  0.62           C  
ATOM   1476  CD1 LEU A  89      12.449  -9.704  10.696  1.00  0.62           C  
ATOM   1477  CD2 LEU A  89      13.405 -11.612  12.111  1.00  0.62           C  
ATOM   1478  H   LEU A  89      10.380 -13.216  10.274  1.00  0.62           H  
ATOM   1479  HA  LEU A  89      11.549 -13.063  12.963  1.00  0.62           H  
ATOM   1480 1HB  LEU A  89      10.186 -10.993  11.211  1.00  0.62           H  
ATOM   1481 2HB  LEU A  89      10.975 -10.655  12.763  1.00  0.62           H  
ATOM   1482  HG  LEU A  89      12.292 -11.784  10.296  1.00  0.62           H  
ATOM   1483 1HD1 LEU A  89      13.381  -9.598  10.149  1.00  0.62           H  
ATOM   1484 2HD1 LEU A  89      11.619  -9.466  10.033  1.00  0.62           H  
ATOM   1485 3HD1 LEU A  89      12.443  -9.025  11.546  1.00  0.62           H  
ATOM   1486 1HD2 LEU A  89      14.356 -11.546  11.601  1.00  0.62           H  
ATOM   1487 2HD2 LEU A  89      13.418 -10.993  13.006  1.00  0.62           H  
ATOM   1488 3HD2 LEU A  89      13.224 -12.651  12.390  1.00  0.62           H  
ATOM   1489  N   ALA A  90       8.347 -12.830  12.330  1.00  0.63           N  
ATOM   1490  CA  ALA A  90       7.032 -12.971  12.906  1.00  0.63           C  
ATOM   1491  C   ALA A  90       6.925 -14.332  13.578  1.00  0.63           C  
ATOM   1492  O   ALA A  90       6.353 -14.459  14.655  1.00  0.63           O  
ATOM   1493  CB  ALA A  90       5.985 -12.812  11.846  1.00  0.63           C  
ATOM   1494  H   ALA A  90       8.435 -12.711  11.325  1.00  0.63           H  
ATOM   1495  HA  ALA A  90       6.902 -12.200  13.660  1.00  0.63           H  
ATOM   1496 1HB  ALA A  90       4.990 -12.919  12.275  1.00  0.63           H  
ATOM   1497 2HB  ALA A  90       6.079 -11.830  11.381  1.00  0.63           H  
ATOM   1498 3HB  ALA A  90       6.162 -13.575  11.113  1.00  0.63           H  
ATOM   1499  N   ILE A  91       7.530 -15.359  12.982  1.00  0.65           N  
ATOM   1500  CA  ILE A  91       7.491 -16.665  13.610  1.00  0.65           C  
ATOM   1501  C   ILE A  91       8.231 -16.635  14.934  1.00  0.65           C  
ATOM   1502  O   ILE A  91       7.714 -17.116  15.938  1.00  0.65           O  
ATOM   1503  CB  ILE A  91       8.063 -17.751  12.698  1.00  0.65           C  
ATOM   1504  CG1 ILE A  91       7.138 -17.941  11.499  1.00  0.65           C  
ATOM   1505  CG2 ILE A  91       8.193 -19.047  13.478  1.00  0.65           C  
ATOM   1506  CD1 ILE A  91       7.738 -18.745  10.395  1.00  0.65           C  
ATOM   1507  H   ILE A  91       7.979 -15.238  12.072  1.00  0.65           H  
ATOM   1508  HA  ILE A  91       6.461 -16.919  13.818  1.00  0.65           H  
ATOM   1509  HB  ILE A  91       9.038 -17.441  12.327  1.00  0.65           H  
ATOM   1510 1HG1 ILE A  91       6.246 -18.451  11.839  1.00  0.65           H  
ATOM   1511 2HG1 ILE A  91       6.850 -16.969  11.112  1.00  0.65           H  
ATOM   1512 1HG2 ILE A  91       8.598 -19.822  12.832  1.00  0.65           H  
ATOM   1513 2HG2 ILE A  91       8.861 -18.899  14.327  1.00  0.65           H  
ATOM   1514 3HG2 ILE A  91       7.210 -19.353  13.842  1.00  0.65           H  
ATOM   1515 1HD1 ILE A  91       7.018 -18.848   9.594  1.00  0.65           H  
ATOM   1516 2HD1 ILE A  91       8.627 -18.243  10.022  1.00  0.65           H  
ATOM   1517 3HD1 ILE A  91       8.006 -19.731  10.769  1.00  0.65           H  
ATOM   1518  N   ARG A  92       9.429 -16.058  14.968  1.00  0.68           N  
ATOM   1519  CA  ARG A  92      10.168 -15.988  16.224  1.00  0.68           C  
ATOM   1520  C   ARG A  92       9.437 -15.139  17.274  1.00  0.68           C  
ATOM   1521  O   ARG A  92       9.322 -15.531  18.445  1.00  0.68           O  
ATOM   1522  CB  ARG A  92      11.542 -15.405  15.951  1.00  0.68           C  
ATOM   1523  CG  ARG A  92      12.482 -16.331  15.189  1.00  0.68           C  
ATOM   1524  CD  ARG A  92      13.738 -15.635  14.804  1.00  0.68           C  
ATOM   1525  NE  ARG A  92      14.626 -16.486  14.033  1.00  0.68           N  
ATOM   1526  CZ  ARG A  92      15.745 -16.058  13.419  1.00  0.68           C  
ATOM   1527  NH1 ARG A  92      16.097 -14.794  13.507  1.00  0.68           N  
ATOM   1528  NH2 ARG A  92      16.491 -16.906  12.732  1.00  0.68           N  
ATOM   1529  H   ARG A  92       9.853 -15.678  14.120  1.00  0.68           H  
ATOM   1530  HA  ARG A  92      10.286 -17.000  16.609  1.00  0.68           H  
ATOM   1531 1HB  ARG A  92      11.432 -14.493  15.361  1.00  0.68           H  
ATOM   1532 2HB  ARG A  92      12.018 -15.134  16.892  1.00  0.68           H  
ATOM   1533 1HG  ARG A  92      12.746 -17.172  15.830  1.00  0.68           H  
ATOM   1534 2HG  ARG A  92      11.993 -16.707  14.296  1.00  0.68           H  
ATOM   1535 1HD  ARG A  92      13.485 -14.767  14.192  1.00  0.68           H  
ATOM   1536 2HD  ARG A  92      14.266 -15.309  15.698  1.00  0.68           H  
ATOM   1537  HE  ARG A  92      14.383 -17.464  13.945  1.00  0.68           H  
ATOM   1538 1HH1 ARG A  92      15.527 -14.152  14.038  1.00  0.68           H  
ATOM   1539 2HH1 ARG A  92      16.937 -14.470  13.050  1.00  0.68           H  
ATOM   1540 1HH2 ARG A  92      16.222 -17.878  12.666  1.00  0.68           H  
ATOM   1541 2HH2 ARG A  92      17.331 -16.583  12.274  1.00  0.68           H  
ATOM   1542  N   HIS A  93       8.832 -14.037  16.838  1.00  0.71           N  
ATOM   1543  CA  HIS A  93       8.120 -13.163  17.751  1.00  0.71           C  
ATOM   1544  C   HIS A  93       6.872 -13.836  18.293  1.00  0.71           C  
ATOM   1545  O   HIS A  93       6.536 -13.692  19.470  1.00  0.71           O  
ATOM   1546  CB  HIS A  93       7.757 -11.842  17.061  1.00  0.71           C  
ATOM   1547  CG  HIS A  93       8.916 -10.872  16.920  1.00  0.71           C  
ATOM   1548  ND1 HIS A  93       9.872 -11.006  15.957  1.00  0.71           N  
ATOM   1549  CD2 HIS A  93       9.247  -9.760  17.627  1.00  0.71           C  
ATOM   1550  CE1 HIS A  93      10.752 -10.028  16.061  1.00  0.71           C  
ATOM   1551  NE2 HIS A  93      10.397  -9.251  17.071  1.00  0.71           N  
ATOM   1552  H   HIS A  93       8.920 -13.763  15.861  1.00  0.71           H  
ATOM   1553  HA  HIS A  93       8.761 -12.922  18.583  1.00  0.71           H  
ATOM   1554 1HB  HIS A  93       7.379 -12.059  16.065  1.00  0.71           H  
ATOM   1555 2HB  HIS A  93       6.956 -11.354  17.611  1.00  0.71           H  
ATOM   1556  HD1 HIS A  93       9.907 -11.754  15.282  1.00  0.71           H  
ATOM   1557  HD2 HIS A  93       8.790  -9.261  18.475  1.00  0.71           H  
ATOM   1558  HE1 HIS A  93      11.593  -9.971  15.370  1.00  0.71           H  
ATOM   1559  N   ALA A  94       6.188 -14.591  17.445  1.00  0.74           N  
ATOM   1560  CA  ALA A  94       4.950 -15.245  17.816  1.00  0.74           C  
ATOM   1561  C   ALA A  94       5.103 -16.573  18.550  1.00  0.74           C  
ATOM   1562  O   ALA A  94       4.317 -16.870  19.454  1.00  0.74           O  
ATOM   1563  CB  ALA A  94       4.160 -15.466  16.556  1.00  0.74           C  
ATOM   1564  H   ALA A  94       6.501 -14.678  16.479  1.00  0.74           H  
ATOM   1565  HA  ALA A  94       4.418 -14.581  18.477  1.00  0.74           H  
ATOM   1566 1HB  ALA A  94       3.212 -15.893  16.770  1.00  0.74           H  
ATOM   1567 2HB  ALA A  94       4.029 -14.541  16.084  1.00  0.74           H  
ATOM   1568 3HB  ALA A  94       4.723 -16.127  15.911  1.00  0.74           H  
ATOM   1569  N   THR A  95       6.104 -17.373  18.184  1.00  0.77           N  
ATOM   1570  CA  THR A  95       6.210 -18.706  18.750  1.00  0.77           C  
ATOM   1571  C   THR A  95       7.309 -18.864  19.810  1.00  0.77           C  
ATOM   1572  O   THR A  95       7.261 -19.810  20.597  1.00  0.77           O  
ATOM   1573  CB  THR A  95       6.427 -19.732  17.616  1.00  0.77           C  
ATOM   1574  OG1 THR A  95       7.675 -19.492  16.967  1.00  0.77           O  
ATOM   1575  CG2 THR A  95       5.303 -19.576  16.559  1.00  0.77           C  
ATOM   1576  H   THR A  95       6.749 -17.092  17.453  1.00  0.77           H  
ATOM   1577  HA  THR A  95       5.261 -18.944  19.229  1.00  0.77           H  
ATOM   1578  HB  THR A  95       6.416 -20.740  18.024  1.00  0.77           H  
ATOM   1579  HG1 THR A  95       7.676 -18.589  16.610  1.00  0.77           H  
ATOM   1580 1HG2 THR A  95       5.457 -20.295  15.756  1.00  0.77           H  
ATOM   1581 2HG2 THR A  95       4.333 -19.751  17.024  1.00  0.77           H  
ATOM   1582 3HG2 THR A  95       5.334 -18.567  16.149  1.00  0.77           H  
ATOM   1583  N   VAL A  96       8.289 -17.956  19.853  1.00  0.80           N  
ATOM   1584  CA  VAL A  96       9.374 -18.069  20.824  1.00  0.80           C  
ATOM   1585  C   VAL A  96       9.288 -16.971  21.873  1.00  0.80           C  
ATOM   1586  O   VAL A  96       9.299 -17.238  23.075  1.00  0.80           O  
ATOM   1587  CB  VAL A  96      10.746 -17.986  20.126  1.00  0.80           C  
ATOM   1588  CG1 VAL A  96      11.860 -18.026  21.157  1.00  0.80           C  
ATOM   1589  CG2 VAL A  96      10.871 -19.117  19.127  1.00  0.80           C  
ATOM   1590  H   VAL A  96       8.324 -17.184  19.195  1.00  0.80           H  
ATOM   1591  HA  VAL A  96       9.297 -19.034  21.323  1.00  0.80           H  
ATOM   1592  HB  VAL A  96      10.830 -17.040  19.608  1.00  0.80           H  
ATOM   1593 1HG1 VAL A  96      12.823 -17.948  20.654  1.00  0.80           H  
ATOM   1594 2HG1 VAL A  96      11.745 -17.189  21.847  1.00  0.80           H  
ATOM   1595 3HG1 VAL A  96      11.812 -18.963  21.710  1.00  0.80           H  
ATOM   1596 1HG2 VAL A  96      11.833 -19.053  18.624  1.00  0.80           H  
ATOM   1597 2HG2 VAL A  96      10.793 -20.070  19.649  1.00  0.80           H  
ATOM   1598 3HG2 VAL A  96      10.069 -19.039  18.389  1.00  0.80           H  
ATOM   1599  N   LEU A  97       9.210 -15.731  21.406  1.00  0.81           N  
ATOM   1600  CA  LEU A  97       9.208 -14.575  22.290  1.00  0.81           C  
ATOM   1601  C   LEU A  97       7.803 -14.212  22.799  1.00  0.81           C  
ATOM   1602  O   LEU A  97       7.652 -13.633  23.874  1.00  0.81           O  
ATOM   1603  CB  LEU A  97       9.798 -13.397  21.538  1.00  0.81           C  
ATOM   1604  CG  LEU A  97      11.218 -13.523  21.069  1.00  0.81           C  
ATOM   1605  CD1 LEU A  97      11.557 -12.304  20.216  1.00  0.81           C  
ATOM   1606  CD2 LEU A  97      12.125 -13.613  22.285  1.00  0.81           C  
ATOM   1607  H   LEU A  97       9.190 -15.587  20.398  1.00  0.81           H  
ATOM   1608  HA  LEU A  97       9.836 -14.800  23.150  1.00  0.81           H  
ATOM   1609 1HB  LEU A  97       9.173 -13.186  20.699  1.00  0.81           H  
ATOM   1610 2HB  LEU A  97       9.792 -12.549  22.214  1.00  0.81           H  
ATOM   1611  HG  LEU A  97      11.332 -14.420  20.453  1.00  0.81           H  
ATOM   1612 1HD1 LEU A  97      12.586 -12.375  19.868  1.00  0.81           H  
ATOM   1613 2HD1 LEU A  97      10.892 -12.257  19.356  1.00  0.81           H  
ATOM   1614 3HD1 LEU A  97      11.437 -11.407  20.812  1.00  0.81           H  
ATOM   1615 1HD2 LEU A  97      13.163 -13.697  21.963  1.00  0.81           H  
ATOM   1616 2HD2 LEU A  97      12.005 -12.710  22.897  1.00  0.81           H  
ATOM   1617 3HD2 LEU A  97      11.854 -14.489  22.875  1.00  0.81           H  
ATOM   1618  N   LYS A  98       6.776 -14.553  22.017  1.00  0.81           N  
ATOM   1619  CA  LYS A  98       5.366 -14.258  22.314  1.00  0.81           C  
ATOM   1620  C   LYS A  98       5.107 -12.757  22.490  1.00  0.81           C  
ATOM   1621  O   LYS A  98       4.420 -12.322  23.418  1.00  0.81           O  
ATOM   1622  CB  LYS A  98       4.927 -15.042  23.551  1.00  0.81           C  
ATOM   1623  CG  LYS A  98       5.068 -16.554  23.373  1.00  0.81           C  
ATOM   1624  CD  LYS A  98       4.610 -17.315  24.602  1.00  0.81           C  
ATOM   1625  CE  LYS A  98       4.831 -18.812  24.429  1.00  0.81           C  
ATOM   1626  NZ  LYS A  98       4.435 -19.575  25.650  1.00  0.81           N  
ATOM   1627  H   LYS A  98       6.975 -15.019  21.142  1.00  0.81           H  
ATOM   1628  HA  LYS A  98       4.767 -14.595  21.464  1.00  0.81           H  
ATOM   1629 1HB  LYS A  98       5.503 -14.739  24.423  1.00  0.81           H  
ATOM   1630 2HB  LYS A  98       3.880 -14.826  23.757  1.00  0.81           H  
ATOM   1631 1HG  LYS A  98       4.480 -16.870  22.506  1.00  0.81           H  
ATOM   1632 2HG  LYS A  98       6.115 -16.800  23.179  1.00  0.81           H  
ATOM   1633 1HD  LYS A  98       5.174 -16.970  25.471  1.00  0.81           H  
ATOM   1634 2HD  LYS A  98       3.552 -17.126  24.777  1.00  0.81           H  
ATOM   1635 1HE  LYS A  98       4.240 -19.163  23.584  1.00  0.81           H  
ATOM   1636 2HE  LYS A  98       5.887 -18.995  24.222  1.00  0.81           H  
ATOM   1637 1HZ  LYS A  98       4.596 -20.560  25.498  1.00  0.81           H  
ATOM   1638 2HZ  LYS A  98       4.987 -19.261  26.436  1.00  0.81           H  
ATOM   1639 3HZ  LYS A  98       3.457 -19.420  25.844  1.00  0.81           H  
ATOM   1640  N   VAL A  99       5.674 -11.976  21.580  1.00  0.81           N  
ATOM   1641  CA  VAL A  99       5.569 -10.521  21.580  1.00  0.81           C  
ATOM   1642  C   VAL A  99       4.298 -10.000  20.891  1.00  0.81           C  
ATOM   1643  O   VAL A  99       4.118 -10.256  19.703  1.00  0.81           O  
ATOM   1644  CB  VAL A  99       6.785  -9.952  20.850  1.00  0.81           C  
ATOM   1645  CG1 VAL A  99       6.696  -8.476  20.742  1.00  0.81           C  
ATOM   1646  CG2 VAL A  99       8.004 -10.350  21.590  1.00  0.81           C  
ATOM   1647  H   VAL A  99       6.197 -12.450  20.844  1.00  0.81           H  
ATOM   1648  HA  VAL A  99       5.639 -10.196  22.606  1.00  0.81           H  
ATOM   1649  HB  VAL A  99       6.821 -10.363  19.843  1.00  0.81           H  
ATOM   1650 1HG1 VAL A  99       7.567  -8.100  20.218  1.00  0.81           H  
ATOM   1651 2HG1 VAL A  99       5.795  -8.218  20.187  1.00  0.81           H  
ATOM   1652 3HG1 VAL A  99       6.650  -8.031  21.718  1.00  0.81           H  
ATOM   1653 1HG2 VAL A  99       8.896  -9.988  21.080  1.00  0.81           H  
ATOM   1654 2HG2 VAL A  99       7.981  -9.959  22.591  1.00  0.81           H  
ATOM   1655 3HG2 VAL A  99       8.000 -11.407  21.628  1.00  0.81           H  
ATOM   1656  N   PRO A 100       3.419  -9.231  21.580  1.00  0.79           N  
ATOM   1657  CA  PRO A 100       2.179  -8.662  21.053  1.00  0.79           C  
ATOM   1658  C   PRO A 100       2.452  -7.779  19.847  1.00  0.79           C  
ATOM   1659  O   PRO A 100       3.423  -7.030  19.845  1.00  0.79           O  
ATOM   1660  CB  PRO A 100       1.675  -7.807  22.220  1.00  0.79           C  
ATOM   1661  CG  PRO A 100       2.272  -8.447  23.447  1.00  0.79           C  
ATOM   1662  CD  PRO A 100       3.631  -8.946  23.013  1.00  0.79           C  
ATOM   1663  HA  PRO A 100       1.440  -9.437  20.851  1.00  0.79           H  
ATOM   1664 1HB  PRO A 100       1.995  -6.765  22.084  1.00  0.79           H  
ATOM   1665 2HB  PRO A 100       0.573  -7.802  22.232  1.00  0.79           H  
ATOM   1666 1HG  PRO A 100       2.337  -7.715  24.268  1.00  0.79           H  
ATOM   1667 2HG  PRO A 100       1.621  -9.260  23.804  1.00  0.79           H  
ATOM   1668 1HD  PRO A 100       4.399  -8.180  23.143  1.00  0.79           H  
ATOM   1669 2HD  PRO A 100       3.822  -9.861  23.592  1.00  0.79           H  
ATOM   1670  N   ILE A 101       1.552  -7.764  18.864  1.00  0.77           N  
ATOM   1671  CA  ILE A 101       1.738  -6.838  17.733  1.00  0.77           C  
ATOM   1672  C   ILE A 101       1.856  -5.367  18.162  1.00  0.77           C  
ATOM   1673  O   ILE A 101       2.554  -4.575  17.512  1.00  0.77           O  
ATOM   1674  CB  ILE A 101       0.620  -6.986  16.685  1.00  0.77           C  
ATOM   1675  CG1 ILE A 101       0.976  -6.134  15.412  1.00  0.77           C  
ATOM   1676  CG2 ILE A 101      -0.726  -6.609  17.254  1.00  0.77           C  
ATOM   1677  CD1 ILE A 101       2.198  -6.577  14.610  1.00  0.77           C  
ATOM   1678  H   ILE A 101       0.762  -8.416  18.871  1.00  0.77           H  
ATOM   1679  HA  ILE A 101       2.669  -7.105  17.243  1.00  0.77           H  
ATOM   1680  HB  ILE A 101       0.574  -8.024  16.375  1.00  0.77           H  
ATOM   1681 1HG1 ILE A 101       0.117  -6.127  14.758  1.00  0.77           H  
ATOM   1682 2HG1 ILE A 101       1.159  -5.112  15.744  1.00  0.77           H  
ATOM   1683 1HG2 ILE A 101      -1.490  -6.754  16.491  1.00  0.77           H  
ATOM   1684 2HG2 ILE A 101      -0.943  -7.248  18.112  1.00  0.77           H  
ATOM   1685 3HG2 ILE A 101      -0.727  -5.569  17.562  1.00  0.77           H  
ATOM   1686 1HD1 ILE A 101       2.344  -5.907  13.775  1.00  0.77           H  
ATOM   1687 2HD1 ILE A 101       3.083  -6.557  15.244  1.00  0.77           H  
ATOM   1688 3HD1 ILE A 101       2.039  -7.575  14.226  1.00  0.77           H  
ATOM   1689  N   LYS A 102       1.243  -5.019  19.295  1.00  0.75           N  
ATOM   1690  CA  LYS A 102       1.288  -3.658  19.811  1.00  0.75           C  
ATOM   1691  C   LYS A 102       2.737  -3.234  20.064  1.00  0.75           C  
ATOM   1692  O   LYS A 102       3.053  -2.049  19.976  1.00  0.75           O  
ATOM   1693  CB  LYS A 102       0.447  -3.550  21.077  1.00  0.75           C  
ATOM   1694  CG  LYS A 102      -1.049  -3.673  20.819  1.00  0.75           C  
ATOM   1695  CD  LYS A 102      -1.857  -3.588  22.104  1.00  0.75           C  
ATOM   1696  CE  LYS A 102      -3.352  -3.729  21.822  1.00  0.75           C  
ATOM   1697  NZ  LYS A 102      -4.161  -3.700  23.071  1.00  0.75           N  
ATOM   1698  H   LYS A 102       0.711  -5.722  19.787  1.00  0.75           H  
ATOM   1699  HA  LYS A 102       0.869  -2.988  19.061  1.00  0.75           H  
ATOM   1700 1HB  LYS A 102       0.742  -4.330  21.779  1.00  0.75           H  
ATOM   1701 2HB  LYS A 102       0.634  -2.588  21.557  1.00  0.75           H  
ATOM   1702 1HG  LYS A 102      -1.365  -2.874  20.148  1.00  0.75           H  
ATOM   1703 2HG  LYS A 102      -1.253  -4.629  20.335  1.00  0.75           H  
ATOM   1704 1HD  LYS A 102      -1.546  -4.383  22.784  1.00  0.75           H  
ATOM   1705 2HD  LYS A 102      -1.673  -2.628  22.587  1.00  0.75           H  
ATOM   1706 1HE  LYS A 102      -3.670  -2.912  21.176  1.00  0.75           H  
ATOM   1707 2HE  LYS A 102      -3.529  -4.674  21.309  1.00  0.75           H  
ATOM   1708 1HZ  LYS A 102      -5.140  -3.796  22.839  1.00  0.75           H  
ATOM   1709 2HZ  LYS A 102      -3.881  -4.462  23.672  1.00  0.75           H  
ATOM   1710 3HZ  LYS A 102      -4.015  -2.823  23.549  1.00  0.75           H  
ATOM   1711  N   TYR A 103       3.616  -4.193  20.365  1.00  0.73           N  
ATOM   1712  CA  TYR A 103       5.030  -3.922  20.557  1.00  0.73           C  
ATOM   1713  C   TYR A 103       5.596  -3.246  19.335  1.00  0.73           C  
ATOM   1714  O   TYR A 103       6.374  -2.300  19.446  1.00  0.73           O  
ATOM   1715  CB  TYR A 103       5.812  -5.190  20.796  1.00  0.73           C  
ATOM   1716  CG  TYR A 103       7.334  -5.002  20.827  1.00  0.73           C  
ATOM   1717  CD1 TYR A 103       8.008  -4.560  21.957  1.00  0.73           C  
ATOM   1718  CD2 TYR A 103       8.051  -5.283  19.663  1.00  0.73           C  
ATOM   1719  CE1 TYR A 103       9.395  -4.413  21.903  1.00  0.73           C  
ATOM   1720  CE2 TYR A 103       9.411  -5.132  19.622  1.00  0.73           C  
ATOM   1721  CZ  TYR A 103      10.086  -4.700  20.731  1.00  0.73           C  
ATOM   1722  OH  TYR A 103      11.457  -4.558  20.682  1.00  0.73           O  
ATOM   1723  H   TYR A 103       3.316  -5.165  20.394  1.00  0.73           H  
ATOM   1724  HA  TYR A 103       5.148  -3.251  21.406  1.00  0.73           H  
ATOM   1725 1HB  TYR A 103       5.493  -5.655  21.730  1.00  0.73           H  
ATOM   1726 2HB  TYR A 103       5.589  -5.878  19.995  1.00  0.73           H  
ATOM   1727  HD1 TYR A 103       7.462  -4.339  22.872  1.00  0.73           H  
ATOM   1728  HD2 TYR A 103       7.517  -5.629  18.776  1.00  0.73           H  
ATOM   1729  HE1 TYR A 103       9.944  -4.081  22.765  1.00  0.73           H  
ATOM   1730  HE2 TYR A 103       9.956  -5.357  18.705  1.00  0.73           H  
ATOM   1731  HH  TYR A 103      11.790  -4.371  21.563  1.00  0.73           H  
ATOM   1732  N   PHE A 104       5.299  -3.802  18.151  1.00  0.70           N  
ATOM   1733  CA  PHE A 104       5.848  -3.242  16.932  1.00  0.70           C  
ATOM   1734  C   PHE A 104       5.367  -1.816  16.821  1.00  0.70           C  
ATOM   1735  O   PHE A 104       6.112  -0.932  16.412  1.00  0.70           O  
ATOM   1736  CB  PHE A 104       5.467  -3.972  15.658  1.00  0.70           C  
ATOM   1737  CG  PHE A 104       6.240  -3.359  14.494  1.00  0.70           C  
ATOM   1738  CD1 PHE A 104       7.518  -3.820  14.164  1.00  0.70           C  
ATOM   1739  CD2 PHE A 104       5.739  -2.282  13.792  1.00  0.70           C  
ATOM   1740  CE1 PHE A 104       8.249  -3.227  13.145  1.00  0.70           C  
ATOM   1741  CE2 PHE A 104       6.474  -1.691  12.775  1.00  0.70           C  
ATOM   1742  CZ  PHE A 104       7.723  -2.163  12.452  1.00  0.70           C  
ATOM   1743  H   PHE A 104       4.614  -4.550  18.096  1.00  0.70           H  
ATOM   1744  HA  PHE A 104       6.936  -3.238  17.008  1.00  0.70           H  
ATOM   1745 1HB  PHE A 104       5.711  -5.031  15.733  1.00  0.70           H  
ATOM   1746 2HB  PHE A 104       4.396  -3.876  15.470  1.00  0.70           H  
ATOM   1747  HD1 PHE A 104       7.942  -4.657  14.720  1.00  0.70           H  
ATOM   1748  HD2 PHE A 104       4.759  -1.892  14.062  1.00  0.70           H  
ATOM   1749  HE1 PHE A 104       9.242  -3.600  12.897  1.00  0.70           H  
ATOM   1750  HE2 PHE A 104       6.067  -0.847  12.237  1.00  0.70           H  
ATOM   1751  HZ  PHE A 104       8.295  -1.695  11.656  1.00  0.70           H  
ATOM   1752  N   ASP A 105       4.081  -1.598  17.111  1.00  0.68           N  
ATOM   1753  CA  ASP A 105       3.544  -0.247  17.003  1.00  0.68           C  
ATOM   1754  C   ASP A 105       4.273   0.682  17.995  1.00  0.68           C  
ATOM   1755  O   ASP A 105       4.590   1.830  17.664  1.00  0.68           O  
ATOM   1756  CB  ASP A 105       2.033  -0.263  17.289  1.00  0.68           C  
ATOM   1757  CG  ASP A 105       1.292   0.991  16.859  1.00  0.68           C  
ATOM   1758  OD1 ASP A 105       1.255   1.230  15.672  1.00  0.68           O  
ATOM   1759  OD2 ASP A 105       0.741   1.679  17.688  1.00  0.68           O  
ATOM   1760  H   ASP A 105       3.502  -2.381  17.423  1.00  0.68           H  
ATOM   1761  HA  ASP A 105       3.711   0.118  15.991  1.00  0.68           H  
ATOM   1762 1HB  ASP A 105       1.585  -1.129  16.800  1.00  0.68           H  
ATOM   1763 2HB  ASP A 105       1.882  -0.391  18.362  1.00  0.68           H  
ATOM   1764  N   TYR A 106       4.629   0.169  19.184  1.00  0.66           N  
ATOM   1765  CA  TYR A 106       5.356   1.000  20.138  1.00  0.66           C  
ATOM   1766  C   TYR A 106       6.729   1.325  19.559  1.00  0.66           C  
ATOM   1767  O   TYR A 106       7.194   2.468  19.625  1.00  0.66           O  
ATOM   1768  CB  TYR A 106       5.564   0.280  21.475  1.00  0.66           C  
ATOM   1769  CG  TYR A 106       4.332  -0.031  22.266  1.00  0.66           C  
ATOM   1770  CD1 TYR A 106       4.400  -1.016  23.238  1.00  0.66           C  
ATOM   1771  CD2 TYR A 106       3.145   0.626  22.026  1.00  0.66           C  
ATOM   1772  CE1 TYR A 106       3.290  -1.338  23.978  1.00  0.66           C  
ATOM   1773  CE2 TYR A 106       2.025   0.304  22.764  1.00  0.66           C  
ATOM   1774  CZ  TYR A 106       2.096  -0.674  23.739  1.00  0.66           C  
ATOM   1775  OH  TYR A 106       0.979  -0.992  24.478  1.00  0.66           O  
ATOM   1776  H   TYR A 106       4.338  -0.774  19.435  1.00  0.66           H  
ATOM   1777  HA  TYR A 106       4.813   1.933  20.293  1.00  0.66           H  
ATOM   1778 1HB  TYR A 106       6.093  -0.652  21.303  1.00  0.66           H  
ATOM   1779 2HB  TYR A 106       6.208   0.890  22.096  1.00  0.66           H  
ATOM   1780  HD1 TYR A 106       5.338  -1.529  23.416  1.00  0.66           H  
ATOM   1781  HD2 TYR A 106       3.093   1.395  21.255  1.00  0.66           H  
ATOM   1782  HE1 TYR A 106       3.351  -2.109  24.742  1.00  0.66           H  
ATOM   1783  HE2 TYR A 106       1.083   0.821  22.577  1.00  0.66           H  
ATOM   1784  HH  TYR A 106       0.215  -0.545  24.107  1.00  0.66           H  
ATOM   1785  N   LEU A 107       7.356   0.309  18.949  1.00  0.64           N  
ATOM   1786  CA  LEU A 107       8.660   0.425  18.313  1.00  0.64           C  
ATOM   1787  C   LEU A 107       8.622   1.469  17.246  1.00  0.64           C  
ATOM   1788  O   LEU A 107       9.510   2.315  17.175  1.00  0.64           O  
ATOM   1789  CB  LEU A 107       9.143  -0.918  17.761  1.00  0.64           C  
ATOM   1790  CG  LEU A 107      10.568  -0.936  17.156  1.00  0.64           C  
ATOM   1791  CD1 LEU A 107      11.128  -2.338  17.285  1.00  0.64           C  
ATOM   1792  CD2 LEU A 107      10.511  -0.504  15.663  1.00  0.64           C  
ATOM   1793  H   LEU A 107       6.904  -0.605  18.949  1.00  0.64           H  
ATOM   1794  HA  LEU A 107       9.375   0.757  19.036  1.00  0.64           H  
ATOM   1795 1HB  LEU A 107       9.097  -1.659  18.561  1.00  0.64           H  
ATOM   1796 2HB  LEU A 107       8.468  -1.229  16.977  1.00  0.64           H  
ATOM   1797  HG  LEU A 107      11.216  -0.253  17.706  1.00  0.64           H  
ATOM   1798 1HD1 LEU A 107      12.127  -2.362  16.867  1.00  0.64           H  
ATOM   1799 2HD1 LEU A 107      11.165  -2.623  18.340  1.00  0.64           H  
ATOM   1800 3HD1 LEU A 107      10.488  -3.036  16.743  1.00  0.64           H  
ATOM   1801 1HD2 LEU A 107      11.515  -0.528  15.238  1.00  0.64           H  
ATOM   1802 2HD2 LEU A 107       9.864  -1.188  15.108  1.00  0.64           H  
ATOM   1803 3HD2 LEU A 107      10.115   0.504  15.589  1.00  0.64           H  
ATOM   1804  N   ALA A 108       7.611   1.400  16.394  1.00  0.63           N  
ATOM   1805  CA  ALA A 108       7.483   2.343  15.317  1.00  0.63           C  
ATOM   1806  C   ALA A 108       7.423   3.757  15.842  1.00  0.63           C  
ATOM   1807  O   ALA A 108       8.127   4.637  15.341  1.00  0.63           O  
ATOM   1808  CB  ALA A 108       6.219   2.049  14.559  1.00  0.63           C  
ATOM   1809  H   ALA A 108       6.922   0.663  16.501  1.00  0.63           H  
ATOM   1810  HA  ALA A 108       8.350   2.247  14.669  1.00  0.63           H  
ATOM   1811 1HB  ALA A 108       6.096   2.744  13.744  1.00  0.63           H  
ATOM   1812 2HB  ALA A 108       6.261   1.030  14.176  1.00  0.63           H  
ATOM   1813 3HB  ALA A 108       5.369   2.144  15.231  1.00  0.63           H  
ATOM   1814  N   GLU A 109       6.658   3.984  16.908  1.00  0.62           N  
ATOM   1815  CA  GLU A 109       6.597   5.336  17.429  1.00  0.62           C  
ATOM   1816  C   GLU A 109       7.940   5.750  18.006  1.00  0.62           C  
ATOM   1817  O   GLU A 109       8.389   6.875  17.794  1.00  0.62           O  
ATOM   1818  CB  GLU A 109       5.487   5.455  18.473  1.00  0.62           C  
ATOM   1819  CG  GLU A 109       4.070   5.396  17.888  1.00  0.62           C  
ATOM   1820  CD  GLU A 109       3.747   6.587  16.997  1.00  0.62           C  
ATOM   1821  OE1 GLU A 109       3.923   7.697  17.445  1.00  0.62           O  
ATOM   1822  OE2 GLU A 109       3.323   6.386  15.881  1.00  0.62           O  
ATOM   1823  H   GLU A 109       6.093   3.235  17.318  1.00  0.62           H  
ATOM   1824  HA  GLU A 109       6.363   6.009  16.606  1.00  0.62           H  
ATOM   1825 1HB  GLU A 109       5.583   4.638  19.192  1.00  0.62           H  
ATOM   1826 2HB  GLU A 109       5.598   6.391  19.020  1.00  0.62           H  
ATOM   1827 1HG  GLU A 109       3.976   4.479  17.300  1.00  0.62           H  
ATOM   1828 2HG  GLU A 109       3.351   5.346  18.703  1.00  0.62           H  
ATOM   1829  N   ALA A 110       8.618   4.836  18.699  1.00  0.61           N  
ATOM   1830  CA  ALA A 110       9.920   5.162  19.262  1.00  0.61           C  
ATOM   1831  C   ALA A 110      10.935   5.468  18.164  1.00  0.61           C  
ATOM   1832  O   ALA A 110      11.723   6.404  18.292  1.00  0.61           O  
ATOM   1833  CB  ALA A 110      10.407   4.033  20.138  1.00  0.61           C  
ATOM   1834  H   ALA A 110       8.208   3.914  18.857  1.00  0.61           H  
ATOM   1835  HA  ALA A 110       9.807   6.056  19.871  1.00  0.61           H  
ATOM   1836 1HB  ALA A 110      11.370   4.284  20.583  1.00  0.61           H  
ATOM   1837 2HB  ALA A 110       9.676   3.870  20.920  1.00  0.61           H  
ATOM   1838 3HB  ALA A 110      10.508   3.131  19.537  1.00  0.61           H  
ATOM   1839  N   MET A 111      10.874   4.723  17.057  1.00  0.62           N  
ATOM   1840  CA  MET A 111      11.787   4.909  15.935  1.00  0.62           C  
ATOM   1841  C   MET A 111      11.577   6.279  15.327  1.00  0.62           C  
ATOM   1842  O   MET A 111      12.537   6.981  14.992  1.00  0.62           O  
ATOM   1843  CB  MET A 111      11.532   3.825  14.893  1.00  0.62           C  
ATOM   1844  CG  MET A 111      12.511   3.741  13.735  1.00  0.62           C  
ATOM   1845  SD  MET A 111      14.162   3.346  14.266  1.00  0.62           S  
ATOM   1846  CE  MET A 111      13.846   1.709  14.939  1.00  0.62           C  
ATOM   1847  H   MET A 111      10.194   3.969  17.009  1.00  0.62           H  
ATOM   1848  HA  MET A 111      12.808   4.847  16.293  1.00  0.62           H  
ATOM   1849 1HB  MET A 111      11.514   2.855  15.389  1.00  0.62           H  
ATOM   1850 2HB  MET A 111      10.538   3.976  14.463  1.00  0.62           H  
ATOM   1851 1HG  MET A 111      12.177   3.000  13.012  1.00  0.62           H  
ATOM   1852 2HG  MET A 111      12.540   4.705  13.260  1.00  0.62           H  
ATOM   1853 1HE  MET A 111      14.752   1.297  15.377  1.00  0.62           H  
ATOM   1854 2HE  MET A 111      13.083   1.785  15.700  1.00  0.62           H  
ATOM   1855 3HE  MET A 111      13.495   1.063  14.177  1.00  0.62           H  
ATOM   1856  N   ILE A 112      10.311   6.684  15.227  1.00  0.63           N  
ATOM   1857  CA  ILE A 112       9.972   7.986  14.694  1.00  0.63           C  
ATOM   1858  C   ILE A 112      10.451   9.072  15.650  1.00  0.63           C  
ATOM   1859  O   ILE A 112      11.095  10.027  15.225  1.00  0.63           O  
ATOM   1860  CB  ILE A 112       8.455   8.116  14.454  1.00  0.63           C  
ATOM   1861  CG1 ILE A 112       8.007   7.153  13.329  1.00  0.63           C  
ATOM   1862  CG2 ILE A 112       8.133   9.548  14.077  1.00  0.63           C  
ATOM   1863  CD1 ILE A 112       6.508   6.962  13.236  1.00  0.63           C  
ATOM   1864  H   ILE A 112       9.558   6.050  15.505  1.00  0.63           H  
ATOM   1865  HA  ILE A 112      10.483   8.118  13.743  1.00  0.63           H  
ATOM   1866  HB  ILE A 112       7.915   7.840  15.363  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 112       8.331   7.548  12.387  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 112       8.480   6.190  13.482  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 112       7.061   9.651  13.914  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 112       8.442  10.191  14.889  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 112       8.670   9.821  13.166  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 112       6.283   6.285  12.427  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 112       6.136   6.540  14.174  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 112       6.024   7.919  13.053  1.00  0.63           H  
ATOM   1875  N   LYS A 113      10.183   8.919  16.955  1.00  0.64           N  
ATOM   1876  CA  LYS A 113      10.591   9.944  17.916  1.00  0.64           C  
ATOM   1877  C   LYS A 113      12.101  10.125  17.937  1.00  0.64           C  
ATOM   1878  O   LYS A 113      12.595  11.254  17.893  1.00  0.64           O  
ATOM   1879  CB  LYS A 113      10.121   9.573  19.328  1.00  0.64           C  
ATOM   1880  CG  LYS A 113       8.604   9.666  19.559  1.00  0.64           C  
ATOM   1881  CD  LYS A 113       8.248   9.230  20.981  1.00  0.64           C  
ATOM   1882  CE  LYS A 113       6.748   9.183  21.216  1.00  0.64           C  
ATOM   1883  NZ  LYS A 113       6.419   8.821  22.640  1.00  0.64           N  
ATOM   1884  H   LYS A 113       9.660   8.104  17.274  1.00  0.64           H  
ATOM   1885  HA  LYS A 113      10.139  10.890  17.625  1.00  0.64           H  
ATOM   1886 1HB  LYS A 113      10.420   8.545  19.538  1.00  0.64           H  
ATOM   1887 2HB  LYS A 113      10.621  10.211  20.058  1.00  0.64           H  
ATOM   1888 1HG  LYS A 113       8.283  10.697  19.417  1.00  0.64           H  
ATOM   1889 2HG  LYS A 113       8.078   9.044  18.846  1.00  0.64           H  
ATOM   1890 1HD  LYS A 113       8.632   8.225  21.140  1.00  0.64           H  
ATOM   1891 2HD  LYS A 113       8.709   9.897  21.708  1.00  0.64           H  
ATOM   1892 1HE  LYS A 113       6.309  10.150  20.983  1.00  0.64           H  
ATOM   1893 2HE  LYS A 113       6.317   8.430  20.554  1.00  0.64           H  
ATOM   1894 1HZ  LYS A 113       5.423   8.786  22.763  1.00  0.64           H  
ATOM   1895 2HZ  LYS A 113       6.822   7.901  22.914  1.00  0.64           H  
ATOM   1896 3HZ  LYS A 113       6.806   9.521  23.257  1.00  0.64           H  
ATOM   1897  N   VAL A 114      12.847   9.023  17.917  1.00  0.66           N  
ATOM   1898  CA  VAL A 114      14.295   9.131  17.926  1.00  0.66           C  
ATOM   1899  C   VAL A 114      14.785   9.783  16.652  1.00  0.66           C  
ATOM   1900  O   VAL A 114      15.629  10.684  16.686  1.00  0.66           O  
ATOM   1901  CB  VAL A 114      14.943   7.745  18.101  1.00  0.66           C  
ATOM   1902  CG1 VAL A 114      16.461   7.814  17.889  1.00  0.66           C  
ATOM   1903  CG2 VAL A 114      14.667   7.242  19.526  1.00  0.66           C  
ATOM   1904  H   VAL A 114      12.406   8.103  17.929  1.00  0.66           H  
ATOM   1905  HA  VAL A 114      14.587   9.758  18.770  1.00  0.66           H  
ATOM   1906  HB  VAL A 114      14.521   7.052  17.365  1.00  0.66           H  
ATOM   1907 1HG1 VAL A 114      16.891   6.819  18.021  1.00  0.66           H  
ATOM   1908 2HG1 VAL A 114      16.665   8.166  16.881  1.00  0.66           H  
ATOM   1909 3HG1 VAL A 114      16.903   8.499  18.612  1.00  0.66           H  
ATOM   1910 1HG2 VAL A 114      15.120   6.277  19.652  1.00  0.66           H  
ATOM   1911 2HG2 VAL A 114      15.099   7.938  20.243  1.00  0.66           H  
ATOM   1912 3HG2 VAL A 114      13.599   7.170  19.690  1.00  0.66           H  
ATOM   1913  N   ALA A 115      14.259   9.341  15.515  1.00  0.67           N  
ATOM   1914  CA  ALA A 115      14.679   9.918  14.263  1.00  0.67           C  
ATOM   1915  C   ALA A 115      14.346  11.417  14.209  1.00  0.67           C  
ATOM   1916  O   ALA A 115      15.149  12.204  13.711  1.00  0.67           O  
ATOM   1917  CB  ALA A 115      14.037   9.158  13.131  1.00  0.67           C  
ATOM   1918  H   ALA A 115      13.567   8.591  15.505  1.00  0.67           H  
ATOM   1919  HA  ALA A 115      15.757   9.804  14.190  1.00  0.67           H  
ATOM   1920 1HB  ALA A 115      14.403   9.532  12.211  1.00  0.67           H  
ATOM   1921 2HB  ALA A 115      14.305   8.106  13.214  1.00  0.67           H  
ATOM   1922 3HB  ALA A 115      12.950   9.260  13.192  1.00  0.67           H  
ATOM   1923  N   LYS A 116      13.189  11.832  14.750  1.00  0.69           N  
ATOM   1924  CA  LYS A 116      12.819  13.251  14.761  1.00  0.69           C  
ATOM   1925  C   LYS A 116      13.790  14.079  15.588  1.00  0.69           C  
ATOM   1926  O   LYS A 116      14.151  15.193  15.205  1.00  0.69           O  
ATOM   1927  CB  LYS A 116      11.396  13.445  15.299  1.00  0.69           C  
ATOM   1928  CG  LYS A 116      10.275  13.042  14.322  1.00  0.69           C  
ATOM   1929  CD  LYS A 116       8.915  13.012  15.019  1.00  0.69           C  
ATOM   1930  CE  LYS A 116       8.456  14.389  15.450  1.00  0.69           C  
ATOM   1931  NZ  LYS A 116       7.101  14.349  16.094  1.00  0.69           N  
ATOM   1932  H   LYS A 116      12.537  11.152  15.136  1.00  0.69           H  
ATOM   1933  HA  LYS A 116      12.854  13.624  13.742  1.00  0.69           H  
ATOM   1934 1HB  LYS A 116      11.275  12.848  16.204  1.00  0.69           H  
ATOM   1935 2HB  LYS A 116      11.252  14.487  15.572  1.00  0.69           H  
ATOM   1936 1HG  LYS A 116      10.229  13.765  13.516  1.00  0.69           H  
ATOM   1937 2HG  LYS A 116      10.492  12.066  13.893  1.00  0.69           H  
ATOM   1938 1HD  LYS A 116       8.172  12.602  14.334  1.00  0.69           H  
ATOM   1939 2HD  LYS A 116       8.975  12.368  15.894  1.00  0.69           H  
ATOM   1940 1HE  LYS A 116       9.173  14.798  16.160  1.00  0.69           H  
ATOM   1941 2HE  LYS A 116       8.414  15.037  14.579  1.00  0.69           H  
ATOM   1942 1HZ  LYS A 116       6.831  15.282  16.365  1.00  0.69           H  
ATOM   1943 2HZ  LYS A 116       6.410  13.975  15.445  1.00  0.69           H  
ATOM   1944 3HZ  LYS A 116       7.135  13.760  16.912  1.00  0.69           H  
ATOM   1945  N   GLU A 117      14.212  13.539  16.732  1.00  0.70           N  
ATOM   1946  CA  GLU A 117      15.176  14.223  17.587  1.00  0.70           C  
ATOM   1947  C   GLU A 117      16.546  14.338  16.926  1.00  0.70           C  
ATOM   1948  O   GLU A 117      17.230  15.356  17.063  1.00  0.70           O  
ATOM   1949  CB  GLU A 117      15.305  13.505  18.935  1.00  0.70           C  
ATOM   1950  CG  GLU A 117      14.097  13.654  19.848  1.00  0.70           C  
ATOM   1951  CD  GLU A 117      14.201  12.825  21.088  1.00  0.70           C  
ATOM   1952  OE1 GLU A 117      14.999  11.906  21.116  1.00  0.70           O  
ATOM   1953  OE2 GLU A 117      13.480  13.081  22.034  1.00  0.70           O  
ATOM   1954  H   GLU A 117      13.847  12.629  17.020  1.00  0.70           H  
ATOM   1955  HA  GLU A 117      14.808  15.231  17.771  1.00  0.70           H  
ATOM   1956 1HB  GLU A 117      15.457  12.437  18.760  1.00  0.70           H  
ATOM   1957 2HB  GLU A 117      16.180  13.878  19.464  1.00  0.70           H  
ATOM   1958 1HG  GLU A 117      13.993  14.700  20.129  1.00  0.70           H  
ATOM   1959 2HG  GLU A 117      13.205  13.364  19.296  1.00  0.70           H  
ATOM   1960  N   ARG A 118      16.947  13.293  16.202  1.00  0.71           N  
ATOM   1961  CA  ARG A 118      18.253  13.268  15.561  1.00  0.71           C  
ATOM   1962  C   ARG A 118      18.326  14.019  14.231  1.00  0.71           C  
ATOM   1963  O   ARG A 118      19.355  14.627  13.923  1.00  0.71           O  
ATOM   1964  CB  ARG A 118      18.692  11.840  15.332  1.00  0.71           C  
ATOM   1965  CG  ARG A 118      19.051  11.059  16.570  1.00  0.71           C  
ATOM   1966  CD  ARG A 118      19.425   9.673  16.226  1.00  0.71           C  
ATOM   1967  NE  ARG A 118      20.612   9.631  15.367  1.00  0.71           N  
ATOM   1968  CZ  ARG A 118      21.881   9.695  15.772  1.00  0.71           C  
ATOM   1969  NH1 ARG A 118      22.208   9.791  17.044  1.00  0.71           N  
ATOM   1970  NH2 ARG A 118      22.790   9.666  14.837  1.00  0.71           N  
ATOM   1971  H   ARG A 118      16.344  12.470  16.144  1.00  0.71           H  
ATOM   1972  HA  ARG A 118      18.962  13.730  16.245  1.00  0.71           H  
ATOM   1973 1HB  ARG A 118      17.880  11.302  14.847  1.00  0.71           H  
ATOM   1974 2HB  ARG A 118      19.548  11.826  14.661  1.00  0.71           H  
ATOM   1975 1HG  ARG A 118      19.889  11.535  17.076  1.00  0.71           H  
ATOM   1976 2HG  ARG A 118      18.186  11.028  17.238  1.00  0.71           H  
ATOM   1977 1HD  ARG A 118      19.630   9.101  17.131  1.00  0.71           H  
ATOM   1978 2HD  ARG A 118      18.598   9.216  15.683  1.00  0.71           H  
ATOM   1979  HE  ARG A 118      20.492   9.536  14.357  1.00  0.71           H  
ATOM   1980 1HH1 ARG A 118      21.492   9.813  17.752  1.00  0.71           H  
ATOM   1981 2HH1 ARG A 118      23.188   9.833  17.309  1.00  0.71           H  
ATOM   1982 1HH2 ARG A 118      22.462   9.593  13.870  1.00  0.71           H  
ATOM   1983 2HH2 ARG A 118      23.777   9.722  15.069  1.00  0.71           H  
ATOM   1984  N   TYR A 119      17.249  14.004  13.442  1.00  0.72           N  
ATOM   1985  CA  TYR A 119      17.287  14.641  12.134  1.00  0.72           C  
ATOM   1986  C   TYR A 119      16.083  15.591  11.930  1.00  0.72           C  
ATOM   1987  O   TYR A 119      15.344  15.448  10.945  1.00  0.72           O  
ATOM   1988  CB  TYR A 119      17.260  13.539  11.070  1.00  0.72           C  
ATOM   1989  CG  TYR A 119      18.281  12.434  11.332  1.00  0.72           C  
ATOM   1990  CD1 TYR A 119      17.821  11.230  11.849  1.00  0.72           C  
ATOM   1991  CD2 TYR A 119      19.644  12.622  11.121  1.00  0.72           C  
ATOM   1992  CE1 TYR A 119      18.698  10.224  12.159  1.00  0.72           C  
ATOM   1993  CE2 TYR A 119      20.533  11.600  11.437  1.00  0.72           C  
ATOM   1994  CZ  TYR A 119      20.057  10.410  11.959  1.00  0.72           C  
ATOM   1995  OH  TYR A 119      20.915   9.397  12.315  1.00  0.72           O  
ATOM   1996  H   TYR A 119      16.414  13.499  13.726  1.00  0.72           H  
ATOM   1997  HA  TYR A 119      18.211  15.204  12.032  1.00  0.72           H  
ATOM   1998 1HB  TYR A 119      16.271  13.088  11.040  1.00  0.72           H  
ATOM   1999 2HB  TYR A 119      17.458  13.967  10.088  1.00  0.72           H  
ATOM   2000  HD1 TYR A 119      16.755  11.089  12.023  1.00  0.72           H  
ATOM   2001  HD2 TYR A 119      20.012  13.567  10.725  1.00  0.72           H  
ATOM   2002  HE1 TYR A 119      18.327   9.288  12.575  1.00  0.72           H  
ATOM   2003  HE2 TYR A 119      21.604  11.739  11.287  1.00  0.72           H  
ATOM   2004  HH  TYR A 119      21.471   9.139  11.533  1.00  0.72           H  
ATOM   2005  N   PRO A 120      15.937  16.653  12.752  1.00  0.72           N  
ATOM   2006  CA  PRO A 120      14.811  17.576  12.778  1.00  0.72           C  
ATOM   2007  C   PRO A 120      14.680  18.384  11.498  1.00  0.72           C  
ATOM   2008  O   PRO A 120      13.617  18.920  11.198  1.00  0.72           O  
ATOM   2009  CB  PRO A 120      15.146  18.488  13.964  1.00  0.72           C  
ATOM   2010  CG  PRO A 120      16.647  18.409  14.099  1.00  0.72           C  
ATOM   2011  CD  PRO A 120      16.989  16.996  13.732  1.00  0.72           C  
ATOM   2012  HA  PRO A 120      13.890  17.005  12.977  1.00  0.72           H  
ATOM   2013 1HB  PRO A 120      14.786  19.506  13.767  1.00  0.72           H  
ATOM   2014 2HB  PRO A 120      14.623  18.125  14.865  1.00  0.72           H  
ATOM   2015 1HG  PRO A 120      17.129  19.148  13.444  1.00  0.72           H  
ATOM   2016 2HG  PRO A 120      16.946  18.652  15.130  1.00  0.72           H  
ATOM   2017 1HD  PRO A 120      17.995  16.962  13.308  1.00  0.72           H  
ATOM   2018 2HD  PRO A 120      16.885  16.382  14.635  1.00  0.72           H  
ATOM   2019  N   GLU A 121      15.765  18.452  10.728  1.00  0.73           N  
ATOM   2020  CA  GLU A 121      15.788  19.201   9.483  1.00  0.73           C  
ATOM   2021  C   GLU A 121      15.210  18.396   8.320  1.00  0.73           C  
ATOM   2022  O   GLU A 121      15.009  18.931   7.227  1.00  0.73           O  
ATOM   2023  CB  GLU A 121      17.223  19.619   9.161  1.00  0.73           C  
ATOM   2024  CG  GLU A 121      17.825  20.605  10.161  1.00  0.73           C  
ATOM   2025  CD  GLU A 121      19.257  20.985   9.848  1.00  0.73           C  
ATOM   2026  OE1 GLU A 121      19.791  20.492   8.883  1.00  0.73           O  
ATOM   2027  OE2 GLU A 121      19.813  21.769  10.583  1.00  0.73           O  
ATOM   2028  H   GLU A 121      16.609  17.987  11.020  1.00  0.73           H  
ATOM   2029  HA  GLU A 121      15.181  20.098   9.611  1.00  0.73           H  
ATOM   2030 1HB  GLU A 121      17.859  18.733   9.135  1.00  0.73           H  
ATOM   2031 2HB  GLU A 121      17.256  20.076   8.172  1.00  0.73           H  
ATOM   2032 1HG  GLU A 121      17.215  21.507  10.174  1.00  0.73           H  
ATOM   2033 2HG  GLU A 121      17.782  20.159  11.154  1.00  0.73           H  
ATOM   2034  N   LYS A 122      14.961  17.105   8.545  1.00  0.72           N  
ATOM   2035  CA  LYS A 122      14.422  16.242   7.503  1.00  0.72           C  
ATOM   2036  C   LYS A 122      12.971  15.897   7.823  1.00  0.72           C  
ATOM   2037  O   LYS A 122      12.119  15.777   6.931  1.00  0.72           O  
ATOM   2038  CB  LYS A 122      15.260  14.978   7.390  1.00  0.72           C  
ATOM   2039  CG  LYS A 122      16.725  15.235   7.085  1.00  0.72           C  
ATOM   2040  CD  LYS A 122      16.929  15.888   5.724  1.00  0.72           C  
ATOM   2041  CE  LYS A 122      18.416  16.054   5.408  1.00  0.72           C  
ATOM   2042  NZ  LYS A 122      18.638  16.726   4.089  1.00  0.72           N  
ATOM   2043  H   LYS A 122      15.149  16.705   9.461  1.00  0.72           H  
ATOM   2044  HA  LYS A 122      14.444  16.773   6.552  1.00  0.72           H  
ATOM   2045 1HB  LYS A 122      15.204  14.422   8.333  1.00  0.72           H  
ATOM   2046 2HB  LYS A 122      14.855  14.337   6.609  1.00  0.72           H  
ATOM   2047 1HG  LYS A 122      17.141  15.887   7.856  1.00  0.72           H  
ATOM   2048 2HG  LYS A 122      17.249  14.310   7.115  1.00  0.72           H  
ATOM   2049 1HD  LYS A 122      16.466  15.275   4.950  1.00  0.72           H  
ATOM   2050 2HD  LYS A 122      16.455  16.872   5.718  1.00  0.72           H  
ATOM   2051 1HE  LYS A 122      18.878  16.655   6.192  1.00  0.72           H  
ATOM   2052 2HE  LYS A 122      18.890  15.072   5.389  1.00  0.72           H  
ATOM   2053 1HZ  LYS A 122      19.629  16.821   3.919  1.00  0.72           H  
ATOM   2054 2HZ  LYS A 122      18.222  16.173   3.353  1.00  0.72           H  
ATOM   2055 3HZ  LYS A 122      18.210  17.642   4.104  1.00  0.72           H  
ATOM   2056  N   PHE A 123      12.656  15.792   9.111  1.00  0.71           N  
ATOM   2057  CA  PHE A 123      11.314  15.357   9.494  1.00  0.71           C  
ATOM   2058  C   PHE A 123      10.184  16.362   9.462  1.00  0.71           C  
ATOM   2059  O   PHE A 123       9.609  16.715  10.496  1.00  0.71           O  
ATOM   2060  CB  PHE A 123      11.317  14.677  10.839  1.00  0.71           C  
ATOM   2061  CG  PHE A 123      11.798  13.324  10.768  1.00  0.71           C  
ATOM   2062  CD1 PHE A 123      13.070  13.003  11.020  1.00  0.71           C  
ATOM   2063  CD2 PHE A 123      10.902  12.329  10.425  1.00  0.71           C  
ATOM   2064  CE1 PHE A 123      13.457  11.730  10.943  1.00  0.71           C  
ATOM   2065  CE2 PHE A 123      11.272  11.047  10.357  1.00  0.71           C  
ATOM   2066  CZ  PHE A 123      12.550  10.738  10.615  1.00  0.71           C  
ATOM   2067  H   PHE A 123      13.380  15.928   9.819  1.00  0.71           H  
ATOM   2068  HA  PHE A 123      11.039  14.577   8.788  1.00  0.71           H  
ATOM   2069 1HB  PHE A 123      11.960  15.233  11.531  1.00  0.71           H  
ATOM   2070 2HB  PHE A 123      10.316  14.668  11.249  1.00  0.71           H  
ATOM   2071  HD1 PHE A 123      13.773  13.771  11.289  1.00  0.71           H  
ATOM   2072  HD2 PHE A 123       9.888  12.593  10.210  1.00  0.71           H  
ATOM   2073  HE1 PHE A 123      14.494  11.483  11.144  1.00  0.71           H  
ATOM   2074  HE2 PHE A 123      10.553  10.273  10.089  1.00  0.71           H  
ATOM   2075  HZ  PHE A 123      12.869   9.703  10.557  1.00  0.71           H  
ATOM   2076  N   ASP A 124       9.836  16.759   8.252  1.00  0.69           N  
ATOM   2077  CA  ASP A 124       8.679  17.592   7.994  1.00  0.69           C  
ATOM   2078  C   ASP A 124       7.486  16.654   8.047  1.00  0.69           C  
ATOM   2079  O   ASP A 124       7.667  15.434   8.089  1.00  0.69           O  
ATOM   2080  CB  ASP A 124       8.795  18.329   6.654  1.00  0.69           C  
ATOM   2081  CG  ASP A 124       7.808  19.535   6.493  1.00  0.69           C  
ATOM   2082  OD1 ASP A 124       6.955  19.712   7.346  1.00  0.69           O  
ATOM   2083  OD2 ASP A 124       7.926  20.244   5.523  1.00  0.69           O  
ATOM   2084  H   ASP A 124      10.423  16.434   7.485  1.00  0.69           H  
ATOM   2085  HA  ASP A 124       8.579  18.331   8.790  1.00  0.69           H  
ATOM   2086 1HB  ASP A 124       9.817  18.699   6.539  1.00  0.69           H  
ATOM   2087 2HB  ASP A 124       8.616  17.625   5.841  1.00  0.69           H  
ATOM   2088  N   GLU A 125       6.286  17.201   8.033  1.00  0.67           N  
ATOM   2089  CA  GLU A 125       5.087  16.369   8.109  1.00  0.67           C  
ATOM   2090  C   GLU A 125       5.046  15.267   7.044  1.00  0.67           C  
ATOM   2091  O   GLU A 125       4.744  14.114   7.356  1.00  0.67           O  
ATOM   2092  CB  GLU A 125       3.843  17.250   7.990  1.00  0.67           C  
ATOM   2093  CG  GLU A 125       2.534  16.505   8.079  1.00  0.67           C  
ATOM   2094  CD  GLU A 125       1.319  17.414   8.011  1.00  0.67           C  
ATOM   2095  OE1 GLU A 125       1.485  18.608   7.949  1.00  0.67           O  
ATOM   2096  OE2 GLU A 125       0.217  16.895   8.001  1.00  0.67           O  
ATOM   2097  H   GLU A 125       6.233  18.220   7.975  1.00  0.67           H  
ATOM   2098  HA  GLU A 125       5.076  15.889   9.088  1.00  0.67           H  
ATOM   2099 1HB  GLU A 125       3.855  17.998   8.782  1.00  0.67           H  
ATOM   2100 2HB  GLU A 125       3.866  17.782   7.039  1.00  0.67           H  
ATOM   2101 1HG  GLU A 125       2.489  15.793   7.254  1.00  0.67           H  
ATOM   2102 2HG  GLU A 125       2.515  15.943   9.011  1.00  0.67           H  
ATOM   2103  N   GLU A 126       5.383  15.599   5.794  1.00  0.64           N  
ATOM   2104  CA  GLU A 126       5.354  14.603   4.718  1.00  0.64           C  
ATOM   2105  C   GLU A 126       6.282  13.419   5.006  1.00  0.64           C  
ATOM   2106  O   GLU A 126       5.926  12.259   4.764  1.00  0.64           O  
ATOM   2107  CB  GLU A 126       5.753  15.246   3.390  1.00  0.64           C  
ATOM   2108  CG  GLU A 126       5.695  14.303   2.205  1.00  0.64           C  
ATOM   2109  CD  GLU A 126       6.071  14.957   0.895  1.00  0.64           C  
ATOM   2110  OE1 GLU A 126       6.381  16.126   0.895  1.00  0.64           O  
ATOM   2111  OE2 GLU A 126       6.050  14.281  -0.106  1.00  0.64           O  
ATOM   2112  H   GLU A 126       5.641  16.556   5.596  1.00  0.64           H  
ATOM   2113  HA  GLU A 126       4.337  14.223   4.633  1.00  0.64           H  
ATOM   2114 1HB  GLU A 126       5.096  16.090   3.183  1.00  0.64           H  
ATOM   2115 2HB  GLU A 126       6.771  15.632   3.463  1.00  0.64           H  
ATOM   2116 1HG  GLU A 126       6.361  13.473   2.398  1.00  0.64           H  
ATOM   2117 2HG  GLU A 126       4.684  13.905   2.127  1.00  0.64           H  
ATOM   2118  N   THR A 127       7.474  13.730   5.509  1.00  0.62           N  
ATOM   2119  CA  THR A 127       8.491  12.745   5.838  1.00  0.62           C  
ATOM   2120  C   THR A 127       8.023  11.865   6.986  1.00  0.62           C  
ATOM   2121  O   THR A 127       8.165  10.636   6.939  1.00  0.62           O  
ATOM   2122  CB  THR A 127       9.807  13.433   6.228  1.00  0.62           C  
ATOM   2123  OG1 THR A 127      10.323  14.209   5.134  1.00  0.62           O  
ATOM   2124  CG2 THR A 127      10.807  12.458   6.644  1.00  0.62           C  
ATOM   2125  H   THR A 127       7.672  14.703   5.689  1.00  0.62           H  
ATOM   2126  HA  THR A 127       8.664  12.114   4.970  1.00  0.62           H  
ATOM   2127  HB  THR A 127       9.607  14.101   7.053  1.00  0.62           H  
ATOM   2128  HG1 THR A 127      11.061  14.767   5.462  1.00  0.62           H  
ATOM   2129 1HG2 THR A 127      11.707  12.987   6.934  1.00  0.62           H  
ATOM   2130 2HG2 THR A 127      10.415  11.906   7.490  1.00  0.62           H  
ATOM   2131 3HG2 THR A 127      11.025  11.779   5.818  1.00  0.62           H  
ATOM   2132  N   GLN A 128       7.441  12.494   8.017  1.00  0.60           N  
ATOM   2133  CA  GLN A 128       6.970  11.744   9.171  1.00  0.60           C  
ATOM   2134  C   GLN A 128       5.874  10.779   8.749  1.00  0.60           C  
ATOM   2135  O   GLN A 128       5.872   9.623   9.179  1.00  0.60           O  
ATOM   2136  CB  GLN A 128       6.418  12.684  10.255  1.00  0.60           C  
ATOM   2137  CG  GLN A 128       7.470  13.545  10.968  1.00  0.60           C  
ATOM   2138  CD  GLN A 128       6.870  14.532  11.947  1.00  0.60           C  
ATOM   2139  OE1 GLN A 128       5.938  14.191  12.696  1.00  0.60           O  
ATOM   2140  NE2 GLN A 128       7.386  15.757  11.974  1.00  0.60           N  
ATOM   2141  H   GLN A 128       7.350  13.512   7.998  1.00  0.60           H  
ATOM   2142  HA  GLN A 128       7.800  11.168   9.579  1.00  0.60           H  
ATOM   2143 1HB  GLN A 128       5.695  13.363   9.799  1.00  0.60           H  
ATOM   2144 2HB  GLN A 128       5.890  12.101  11.006  1.00  0.60           H  
ATOM   2145 1HG  GLN A 128       8.125  12.891  11.536  1.00  0.60           H  
ATOM   2146 2HG  GLN A 128       8.037  14.104  10.225  1.00  0.60           H  
ATOM   2147 1HE2 GLN A 128       7.023  16.443  12.597  1.00  0.60           H  
ATOM   2148 2HE2 GLN A 128       8.172  16.016  11.368  1.00  0.60           H  
ATOM   2149  N   LYS A 129       4.976  11.226   7.859  1.00  0.59           N  
ATOM   2150  CA  LYS A 129       3.907  10.363   7.382  1.00  0.59           C  
ATOM   2151  C   LYS A 129       4.449   9.229   6.526  1.00  0.59           C  
ATOM   2152  O   LYS A 129       4.006   8.088   6.653  1.00  0.59           O  
ATOM   2153  CB  LYS A 129       2.853  11.166   6.617  1.00  0.59           C  
ATOM   2154  CG  LYS A 129       1.994  12.055   7.510  1.00  0.59           C  
ATOM   2155  CD  LYS A 129       0.964  12.834   6.712  1.00  0.59           C  
ATOM   2156  CE  LYS A 129       0.084  13.670   7.630  1.00  0.59           C  
ATOM   2157  NZ  LYS A 129      -0.899  14.491   6.870  1.00  0.59           N  
ATOM   2158  H   LYS A 129       5.018  12.195   7.538  1.00  0.59           H  
ATOM   2159  HA  LYS A 129       3.420   9.918   8.248  1.00  0.59           H  
ATOM   2160 1HB  LYS A 129       3.355  11.811   5.888  1.00  0.59           H  
ATOM   2161 2HB  LYS A 129       2.201  10.490   6.067  1.00  0.59           H  
ATOM   2162 1HG  LYS A 129       1.484  11.440   8.250  1.00  0.59           H  
ATOM   2163 2HG  LYS A 129       2.638  12.763   8.034  1.00  0.59           H  
ATOM   2164 1HD  LYS A 129       1.479  13.500   6.016  1.00  0.59           H  
ATOM   2165 2HD  LYS A 129       0.340  12.148   6.143  1.00  0.59           H  
ATOM   2166 1HE  LYS A 129      -0.456  13.012   8.306  1.00  0.59           H  
ATOM   2167 2HE  LYS A 129       0.713  14.325   8.215  1.00  0.59           H  
ATOM   2168 1HZ  LYS A 129      -1.455  15.038   7.522  1.00  0.59           H  
ATOM   2169 2HZ  LYS A 129      -0.407  15.119   6.241  1.00  0.59           H  
ATOM   2170 3HZ  LYS A 129      -1.501  13.889   6.335  1.00  0.59           H  
ATOM   2171  N   ALA A 130       5.432   9.505   5.669  1.00  0.59           N  
ATOM   2172  CA  ALA A 130       5.994   8.440   4.849  1.00  0.59           C  
ATOM   2173  C   ALA A 130       6.610   7.351   5.728  1.00  0.59           C  
ATOM   2174  O   ALA A 130       6.453   6.153   5.468  1.00  0.59           O  
ATOM   2175  CB  ALA A 130       7.039   9.007   3.916  1.00  0.59           C  
ATOM   2176  H   ALA A 130       5.771  10.463   5.557  1.00  0.59           H  
ATOM   2177  HA  ALA A 130       5.187   7.996   4.264  1.00  0.59           H  
ATOM   2178 1HB  ALA A 130       7.441   8.216   3.287  1.00  0.59           H  
ATOM   2179 2HB  ALA A 130       6.580   9.772   3.290  1.00  0.59           H  
ATOM   2180 3HB  ALA A 130       7.844   9.453   4.501  1.00  0.59           H  
ATOM   2181  N   PHE A 131       7.271   7.778   6.810  1.00  0.58           N  
ATOM   2182  CA  PHE A 131       7.940   6.853   7.708  1.00  0.58           C  
ATOM   2183  C   PHE A 131       6.887   6.062   8.459  1.00  0.58           C  
ATOM   2184  O   PHE A 131       6.978   4.833   8.549  1.00  0.58           O  
ATOM   2185  CB  PHE A 131       8.866   7.629   8.636  1.00  0.58           C  
ATOM   2186  CG  PHE A 131       9.891   6.805   9.347  1.00  0.58           C  
ATOM   2187  CD1 PHE A 131      10.403   5.679   8.723  1.00  0.58           C  
ATOM   2188  CD2 PHE A 131      10.424   7.189  10.573  1.00  0.58           C  
ATOM   2189  CE1 PHE A 131      11.397   4.941   9.302  1.00  0.58           C  
ATOM   2190  CE2 PHE A 131      11.427   6.448  11.164  1.00  0.58           C  
ATOM   2191  CZ  PHE A 131      11.915   5.315  10.518  1.00  0.58           C  
ATOM   2192  H   PHE A 131       7.364   8.782   6.975  1.00  0.58           H  
ATOM   2193  HA  PHE A 131       8.526   6.149   7.136  1.00  0.58           H  
ATOM   2194 1HB  PHE A 131       9.382   8.399   8.062  1.00  0.58           H  
ATOM   2195 2HB  PHE A 131       8.265   8.145   9.387  1.00  0.58           H  
ATOM   2196  HD1 PHE A 131      10.005   5.385   7.755  1.00  0.58           H  
ATOM   2197  HD2 PHE A 131      10.052   8.090  11.056  1.00  0.58           H  
ATOM   2198  HE1 PHE A 131      11.783   4.069   8.790  1.00  0.58           H  
ATOM   2199  HE2 PHE A 131      11.844   6.755  12.126  1.00  0.58           H  
ATOM   2200  HZ  PHE A 131      12.713   4.727  10.966  1.00  0.58           H  
ATOM   2201  N   LYS A 132       5.859   6.752   8.958  1.00  0.58           N  
ATOM   2202  CA  LYS A 132       4.787   6.073   9.655  1.00  0.58           C  
ATOM   2203  C   LYS A 132       4.164   5.023   8.760  1.00  0.58           C  
ATOM   2204  O   LYS A 132       3.991   3.887   9.191  1.00  0.58           O  
ATOM   2205  CB  LYS A 132       3.707   7.048  10.122  1.00  0.58           C  
ATOM   2206  CG  LYS A 132       2.559   6.380  10.875  1.00  0.58           C  
ATOM   2207  CD  LYS A 132       1.548   7.399  11.368  1.00  0.58           C  
ATOM   2208  CE  LYS A 132       0.428   6.737  12.184  1.00  0.58           C  
ATOM   2209  NZ  LYS A 132      -0.508   5.906  11.334  1.00  0.58           N  
ATOM   2210  H   LYS A 132       5.828   7.767   8.866  1.00  0.58           H  
ATOM   2211  HA  LYS A 132       5.198   5.565  10.522  1.00  0.58           H  
ATOM   2212 1HB  LYS A 132       4.154   7.810  10.763  1.00  0.58           H  
ATOM   2213 2HB  LYS A 132       3.285   7.557   9.256  1.00  0.58           H  
ATOM   2214 1HG  LYS A 132       2.052   5.670  10.211  1.00  0.58           H  
ATOM   2215 2HG  LYS A 132       2.953   5.825  11.728  1.00  0.58           H  
ATOM   2216 1HD  LYS A 132       2.056   8.135  11.993  1.00  0.58           H  
ATOM   2217 2HD  LYS A 132       1.111   7.912  10.511  1.00  0.58           H  
ATOM   2218 1HE  LYS A 132       0.874   6.095  12.943  1.00  0.58           H  
ATOM   2219 2HE  LYS A 132      -0.148   7.518  12.676  1.00  0.58           H  
ATOM   2220 1HZ  LYS A 132      -1.219   5.507  11.918  1.00  0.58           H  
ATOM   2221 2HZ  LYS A 132      -0.938   6.485  10.636  1.00  0.58           H  
ATOM   2222 3HZ  LYS A 132      -0.019   5.124  10.853  1.00  0.58           H  
ATOM   2223  N   LYS A 133       3.858   5.371   7.504  1.00  0.58           N  
ATOM   2224  CA  LYS A 133       3.232   4.399   6.621  1.00  0.58           C  
ATOM   2225  C   LYS A 133       4.118   3.187   6.401  1.00  0.58           C  
ATOM   2226  O   LYS A 133       3.627   2.057   6.373  1.00  0.58           O  
ATOM   2227  CB  LYS A 133       2.894   5.003   5.254  1.00  0.58           C  
ATOM   2228  CG  LYS A 133       1.755   5.989   5.234  1.00  0.58           C  
ATOM   2229  CD  LYS A 133       1.534   6.466   3.816  1.00  0.58           C  
ATOM   2230  CE  LYS A 133       0.428   7.496   3.716  1.00  0.58           C  
ATOM   2231  NZ  LYS A 133       0.201   7.898   2.302  1.00  0.58           N  
ATOM   2232  H   LYS A 133       4.029   6.321   7.177  1.00  0.58           H  
ATOM   2233  HA  LYS A 133       2.307   4.064   7.089  1.00  0.58           H  
ATOM   2234 1HB  LYS A 133       3.779   5.520   4.869  1.00  0.58           H  
ATOM   2235 2HB  LYS A 133       2.656   4.206   4.554  1.00  0.58           H  
ATOM   2236 1HG  LYS A 133       0.848   5.512   5.606  1.00  0.58           H  
ATOM   2237 2HG  LYS A 133       1.989   6.839   5.870  1.00  0.58           H  
ATOM   2238 1HD  LYS A 133       2.460   6.916   3.440  1.00  0.58           H  
ATOM   2239 2HD  LYS A 133       1.287   5.617   3.177  1.00  0.58           H  
ATOM   2240 1HE  LYS A 133      -0.494   7.093   4.126  1.00  0.58           H  
ATOM   2241 2HE  LYS A 133       0.719   8.378   4.289  1.00  0.58           H  
ATOM   2242 1HZ  LYS A 133      -0.519   8.594   2.246  1.00  0.58           H  
ATOM   2243 2HZ  LYS A 133       1.075   8.275   1.914  1.00  0.58           H  
ATOM   2244 3HZ  LYS A 133      -0.067   7.091   1.762  1.00  0.58           H  
ATOM   2245  N   ALA A 134       5.428   3.396   6.259  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       6.322   2.269   6.046  1.00  0.58           C  
ATOM   2247  C   ALA A 134       6.287   1.321   7.240  1.00  0.58           C  
ATOM   2248  O   ALA A 134       6.242   0.093   7.091  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       7.709   2.789   5.803  1.00  0.58           C  
ATOM   2250  H   ALA A 134       5.801   4.348   6.266  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       5.991   1.723   5.169  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       8.361   1.992   5.595  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       7.692   3.439   4.958  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       8.059   3.341   6.676  1.00  0.58           H  
ATOM   2255  N   LEU A 135       6.253   1.901   8.432  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       6.196   1.135   9.659  1.00  0.58           C  
ATOM   2257  C   LEU A 135       4.835   0.452   9.813  1.00  0.58           C  
ATOM   2258  O   LEU A 135       4.773  -0.713  10.216  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       6.520   2.090  10.799  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       8.020   2.565  10.826  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       8.214   3.790  11.704  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       8.872   1.419  11.397  1.00  0.58           C  
ATOM   2263  H   LEU A 135       6.295   2.922   8.486  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       6.964   0.366   9.622  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       5.886   2.971  10.714  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       6.301   1.590  11.724  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       8.334   2.824   9.815  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135       9.263   4.078  11.691  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       7.613   4.605  11.306  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       7.922   3.593  12.708  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135       9.912   1.728  11.414  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       8.545   1.190  12.410  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       8.762   0.531  10.783  1.00  0.58           H  
ATOM   2274  N   ASP A 136       3.746   1.146   9.439  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       2.406   0.561   9.499  1.00  0.59           C  
ATOM   2276  C   ASP A 136       2.325  -0.629   8.553  1.00  0.59           C  
ATOM   2277  O   ASP A 136       1.747  -1.657   8.896  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       1.305   1.571   9.124  1.00  0.59           C  
ATOM   2279  CG  ASP A 136       0.990   2.670  10.203  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       1.406   2.530  11.323  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136       0.288   3.625   9.884  1.00  0.59           O  
ATOM   2282  H   ASP A 136       3.854   2.105   9.125  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       2.222   0.212  10.514  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       1.599   2.072   8.207  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136       0.386   1.025   8.905  1.00  0.59           H  
ATOM   2286  N   LEU A 137       2.962  -0.519   7.382  1.00  0.59           N  
ATOM   2287  CA  LEU A 137       2.980  -1.616   6.423  1.00  0.59           C  
ATOM   2288  C   LEU A 137       3.634  -2.832   7.060  1.00  0.59           C  
ATOM   2289  O   LEU A 137       3.097  -3.944   6.997  1.00  0.59           O  
ATOM   2290  CB  LEU A 137       3.718  -1.213   5.136  1.00  0.59           C  
ATOM   2291  CG  LEU A 137       3.849  -2.303   4.072  1.00  0.59           C  
ATOM   2292  CD1 LEU A 137       2.467  -2.743   3.630  1.00  0.59           C  
ATOM   2293  CD2 LEU A 137       4.652  -1.758   2.901  1.00  0.59           C  
ATOM   2294  H   LEU A 137       3.413   0.362   7.136  1.00  0.59           H  
ATOM   2295  HA  LEU A 137       1.951  -1.870   6.170  1.00  0.59           H  
ATOM   2296 1HB  LEU A 137       3.203  -0.362   4.695  1.00  0.59           H  
ATOM   2297 2HB  LEU A 137       4.720  -0.895   5.400  1.00  0.59           H  
ATOM   2298  HG  LEU A 137       4.366  -3.166   4.497  1.00  0.59           H  
ATOM   2299 1HD1 LEU A 137       2.551  -3.522   2.884  1.00  0.59           H  
ATOM   2300 2HD1 LEU A 137       1.916  -3.128   4.491  1.00  0.59           H  
ATOM   2301 3HD1 LEU A 137       1.935  -1.894   3.210  1.00  0.59           H  
ATOM   2302 1HD2 LEU A 137       4.760  -2.532   2.148  1.00  0.59           H  
ATOM   2303 2HD2 LEU A 137       4.141  -0.899   2.472  1.00  0.59           H  
ATOM   2304 3HD2 LEU A 137       5.637  -1.458   3.256  1.00  0.59           H  
ATOM   2305  N   ILE A 138       4.784  -2.634   7.710  1.00  0.59           N  
ATOM   2306  CA  ILE A 138       5.429  -3.765   8.355  1.00  0.59           C  
ATOM   2307  C   ILE A 138       4.543  -4.354   9.438  1.00  0.59           C  
ATOM   2308  O   ILE A 138       4.352  -5.569   9.494  1.00  0.59           O  
ATOM   2309  CB  ILE A 138       6.773  -3.403   8.990  1.00  0.59           C  
ATOM   2310  CG1 ILE A 138       7.767  -3.072   7.957  1.00  0.59           C  
ATOM   2311  CG2 ILE A 138       7.252  -4.555   9.851  1.00  0.59           C  
ATOM   2312  CD1 ILE A 138       8.997  -2.493   8.553  1.00  0.59           C  
ATOM   2313  H   ILE A 138       5.209  -1.703   7.729  1.00  0.59           H  
ATOM   2314  HA  ILE A 138       5.604  -4.535   7.598  1.00  0.59           H  
ATOM   2315  HB  ILE A 138       6.647  -2.512   9.610  1.00  0.59           H  
ATOM   2316 1HG1 ILE A 138       8.003  -3.974   7.402  1.00  0.59           H  
ATOM   2317 2HG1 ILE A 138       7.341  -2.346   7.259  1.00  0.59           H  
ATOM   2318 1HG2 ILE A 138       8.201  -4.302  10.312  1.00  0.59           H  
ATOM   2319 2HG2 ILE A 138       6.515  -4.759  10.626  1.00  0.59           H  
ATOM   2320 3HG2 ILE A 138       7.372  -5.426   9.232  1.00  0.59           H  
ATOM   2321 1HD1 ILE A 138       9.711  -2.272   7.772  1.00  0.59           H  
ATOM   2322 2HD1 ILE A 138       8.738  -1.581   9.089  1.00  0.59           H  
ATOM   2323 3HD1 ILE A 138       9.430  -3.212   9.240  1.00  0.59           H  
ATOM   2324  N   ARG A 139       3.976  -3.490  10.280  1.00  0.59           N  
ATOM   2325  CA  ARG A 139       3.105  -3.931  11.357  1.00  0.59           C  
ATOM   2326  C   ARG A 139       1.966  -4.794  10.831  1.00  0.59           C  
ATOM   2327  O   ARG A 139       1.752  -5.905  11.320  1.00  0.59           O  
ATOM   2328  CB  ARG A 139       2.503  -2.729  12.062  1.00  0.59           C  
ATOM   2329  CG  ARG A 139       1.599  -3.000  13.246  1.00  0.59           C  
ATOM   2330  CD  ARG A 139       0.855  -1.753  13.622  1.00  0.59           C  
ATOM   2331  NE  ARG A 139      -0.053  -1.341  12.549  1.00  0.59           N  
ATOM   2332  CZ  ARG A 139      -0.532  -0.089  12.365  1.00  0.59           C  
ATOM   2333  NH1 ARG A 139      -0.204   0.890  13.181  1.00  0.59           N  
ATOM   2334  NH2 ARG A 139      -1.341   0.168  11.342  1.00  0.59           N  
ATOM   2335  H   ARG A 139       4.170  -2.494  10.175  1.00  0.59           H  
ATOM   2336  HA  ARG A 139       3.698  -4.510  12.066  1.00  0.59           H  
ATOM   2337 1HB  ARG A 139       3.282  -2.055  12.370  1.00  0.59           H  
ATOM   2338 2HB  ARG A 139       1.899  -2.183  11.350  1.00  0.59           H  
ATOM   2339 1HG  ARG A 139       0.881  -3.781  12.995  1.00  0.59           H  
ATOM   2340 2HG  ARG A 139       2.202  -3.307  14.103  1.00  0.59           H  
ATOM   2341 1HD  ARG A 139       0.268  -1.928  14.523  1.00  0.59           H  
ATOM   2342 2HD  ARG A 139       1.562  -0.938  13.803  1.00  0.59           H  
ATOM   2343  HE  ARG A 139      -0.335  -2.047  11.881  1.00  0.59           H  
ATOM   2344 1HH1 ARG A 139       0.423   0.751  13.990  1.00  0.59           H  
ATOM   2345 2HH1 ARG A 139      -0.552   1.815  13.011  1.00  0.59           H  
ATOM   2346 1HH2 ARG A 139      -1.605  -0.569  10.691  1.00  0.59           H  
ATOM   2347 2HH2 ARG A 139      -1.686   1.108  11.201  1.00  0.59           H  
ATOM   2348  N   GLU A 140       1.250  -4.295   9.814  1.00  0.59           N  
ATOM   2349  CA  GLU A 140       0.115  -5.023   9.262  1.00  0.59           C  
ATOM   2350  C   GLU A 140       0.537  -6.353   8.652  1.00  0.59           C  
ATOM   2351  O   GLU A 140      -0.154  -7.362   8.833  1.00  0.59           O  
ATOM   2352  CB  GLU A 140      -0.621  -4.163   8.219  1.00  0.59           C  
ATOM   2353  CG  GLU A 140      -1.404  -2.983   8.831  1.00  0.59           C  
ATOM   2354  CD  GLU A 140      -2.111  -2.105   7.812  1.00  0.59           C  
ATOM   2355  OE1 GLU A 140      -1.926  -2.301   6.633  1.00  0.59           O  
ATOM   2356  OE2 GLU A 140      -2.850  -1.238   8.231  1.00  0.59           O  
ATOM   2357  H   GLU A 140       1.491  -3.383   9.432  1.00  0.59           H  
ATOM   2358  HA  GLU A 140      -0.579  -5.230  10.071  1.00  0.59           H  
ATOM   2359 1HB  GLU A 140       0.107  -3.751   7.513  1.00  0.59           H  
ATOM   2360 2HB  GLU A 140      -1.316  -4.783   7.655  1.00  0.59           H  
ATOM   2361 1HG  GLU A 140      -2.144  -3.381   9.524  1.00  0.59           H  
ATOM   2362 2HG  GLU A 140      -0.708  -2.371   9.406  1.00  0.59           H  
ATOM   2363  N   ARG A 141       1.681  -6.391   7.973  1.00  0.59           N  
ATOM   2364  CA  ARG A 141       2.138  -7.653   7.423  1.00  0.59           C  
ATOM   2365  C   ARG A 141       2.498  -8.635   8.532  1.00  0.59           C  
ATOM   2366  O   ARG A 141       2.145  -9.817   8.458  1.00  0.59           O  
ATOM   2367  CB  ARG A 141       3.313  -7.439   6.500  1.00  0.59           C  
ATOM   2368  CG  ARG A 141       2.966  -6.813   5.160  1.00  0.59           C  
ATOM   2369  CD  ARG A 141       4.170  -6.638   4.364  1.00  0.59           C  
ATOM   2370  NE  ARG A 141       3.914  -6.110   3.041  1.00  0.59           N  
ATOM   2371  CZ  ARG A 141       3.585  -6.876   1.986  1.00  0.59           C  
ATOM   2372  NH1 ARG A 141       3.459  -8.177   2.143  1.00  0.59           N  
ATOM   2373  NH2 ARG A 141       3.401  -6.336   0.808  1.00  0.59           N  
ATOM   2374  H   ARG A 141       2.226  -5.538   7.820  1.00  0.59           H  
ATOM   2375  HA  ARG A 141       1.326  -8.082   6.836  1.00  0.59           H  
ATOM   2376 1HB  ARG A 141       4.024  -6.769   6.987  1.00  0.59           H  
ATOM   2377 2HB  ARG A 141       3.816  -8.385   6.315  1.00  0.59           H  
ATOM   2378 1HG  ARG A 141       2.276  -7.455   4.617  1.00  0.59           H  
ATOM   2379 2HG  ARG A 141       2.512  -5.834   5.319  1.00  0.59           H  
ATOM   2380 1HD  ARG A 141       4.839  -5.944   4.881  1.00  0.59           H  
ATOM   2381 2HD  ARG A 141       4.668  -7.600   4.255  1.00  0.59           H  
ATOM   2382  HE  ARG A 141       4.026  -5.119   2.893  1.00  0.59           H  
ATOM   2383 1HH1 ARG A 141       3.604  -8.589   3.053  1.00  0.59           H  
ATOM   2384 2HH1 ARG A 141       3.205  -8.768   1.360  1.00  0.59           H  
ATOM   2385 1HH2 ARG A 141       3.512  -5.345   0.681  1.00  0.59           H  
ATOM   2386 2HH2 ARG A 141       3.185  -6.925  -0.007  1.00  0.59           H  
ATOM   2387  N   MET A 142       3.154  -8.154   9.594  1.00  0.58           N  
ATOM   2388  CA  MET A 142       3.499  -9.059  10.675  1.00  0.58           C  
ATOM   2389  C   MET A 142       2.229  -9.558  11.331  1.00  0.58           C  
ATOM   2390  O   MET A 142       2.136 -10.733  11.673  1.00  0.58           O  
ATOM   2391  CB  MET A 142       4.434  -8.406  11.685  1.00  0.58           C  
ATOM   2392  CG  MET A 142       5.819  -8.129  11.126  1.00  0.58           C  
ATOM   2393  SD  MET A 142       6.920  -7.356  12.305  1.00  0.58           S  
ATOM   2394  CE  MET A 142       7.269  -8.795  13.326  1.00  0.58           C  
ATOM   2395  H   MET A 142       3.430  -7.172   9.635  1.00  0.58           H  
ATOM   2396  HA  MET A 142       4.013  -9.922  10.255  1.00  0.58           H  
ATOM   2397 1HB  MET A 142       4.004  -7.453  12.006  1.00  0.58           H  
ATOM   2398 2HB  MET A 142       4.530  -9.041  12.565  1.00  0.58           H  
ATOM   2399 1HG  MET A 142       6.266  -9.067  10.800  1.00  0.58           H  
ATOM   2400 2HG  MET A 142       5.733  -7.479  10.262  1.00  0.58           H  
ATOM   2401 1HE  MET A 142       7.941  -8.520  14.141  1.00  0.58           H  
ATOM   2402 2HE  MET A 142       6.342  -9.176  13.732  1.00  0.58           H  
ATOM   2403 3HE  MET A 142       7.738  -9.571  12.716  1.00  0.58           H  
ATOM   2404  N   ALA A 143       1.233  -8.672  11.477  1.00  0.58           N  
ATOM   2405  CA  ALA A 143      -0.038  -9.053  12.072  1.00  0.58           C  
ATOM   2406  C   ALA A 143      -0.716 -10.126  11.241  1.00  0.58           C  
ATOM   2407  O   ALA A 143      -1.280 -11.077  11.786  1.00  0.58           O  
ATOM   2408  CB  ALA A 143      -0.953  -7.852  12.183  1.00  0.58           C  
ATOM   2409  H   ALA A 143       1.374  -7.705  11.193  1.00  0.58           H  
ATOM   2410  HA  ALA A 143       0.153  -9.444  13.060  1.00  0.58           H  
ATOM   2411 1HB  ALA A 143      -1.888  -8.151  12.650  1.00  0.58           H  
ATOM   2412 2HB  ALA A 143      -0.471  -7.093  12.780  1.00  0.58           H  
ATOM   2413 3HB  ALA A 143      -1.150  -7.457  11.194  1.00  0.58           H  
ATOM   2414  N   ALA A 144      -0.652 -10.009   9.914  1.00  0.58           N  
ATOM   2415  CA  ALA A 144      -1.270 -11.015   9.069  1.00  0.58           C  
ATOM   2416  C   ALA A 144      -0.631 -12.369   9.314  1.00  0.58           C  
ATOM   2417  O   ALA A 144      -1.321 -13.383   9.441  1.00  0.58           O  
ATOM   2418  CB  ALA A 144      -1.132 -10.632   7.610  1.00  0.58           C  
ATOM   2419  H   ALA A 144      -0.202  -9.194   9.493  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -2.326 -11.081   9.331  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -1.610 -11.385   6.988  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -1.603  -9.663   7.446  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144      -0.075 -10.567   7.355  1.00  0.58           H  
ATOM   2424  N   ILE A 145       0.692 -12.366   9.451  1.00  0.58           N  
ATOM   2425  CA  ILE A 145       1.436 -13.588   9.692  1.00  0.58           C  
ATOM   2426  C   ILE A 145       1.094 -14.128  11.073  1.00  0.58           C  
ATOM   2427  O   ILE A 145       0.877 -15.327  11.248  1.00  0.58           O  
ATOM   2428  CB  ILE A 145       2.933 -13.351   9.544  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145       3.250 -13.006   8.079  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145       3.662 -14.634   9.964  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       4.636 -12.430   7.880  1.00  0.58           C  
ATOM   2432  H   ILE A 145       1.200 -11.485   9.339  1.00  0.58           H  
ATOM   2433  HA  ILE A 145       1.137 -14.328   8.949  1.00  0.58           H  
ATOM   2434  HB  ILE A 145       3.253 -12.513  10.160  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145       3.164 -13.913   7.485  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145       2.519 -12.284   7.715  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       4.721 -14.518   9.838  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145       3.434 -14.854  11.005  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145       3.325 -15.446   9.348  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       4.804 -12.218   6.824  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       4.727 -11.508   8.454  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       5.347 -13.125   8.224  1.00  0.58           H  
ATOM   2443  N   TYR A 146       1.027 -13.242  12.063  1.00  0.59           N  
ATOM   2444  CA  TYR A 146       0.703 -13.673  13.409  1.00  0.59           C  
ATOM   2445  C   TYR A 146      -0.644 -14.385  13.391  1.00  0.59           C  
ATOM   2446  O   TYR A 146      -0.802 -15.445  14.005  1.00  0.59           O  
ATOM   2447  CB  TYR A 146       0.610 -12.474  14.357  1.00  0.59           C  
ATOM   2448  CG  TYR A 146       1.903 -11.802  14.711  1.00  0.59           C  
ATOM   2449  CD1 TYR A 146       1.901 -10.481  15.104  1.00  0.59           C  
ATOM   2450  CD2 TYR A 146       3.072 -12.488  14.676  1.00  0.59           C  
ATOM   2451  CE1 TYR A 146       3.079  -9.875  15.485  1.00  0.59           C  
ATOM   2452  CE2 TYR A 146       4.239 -11.868  15.065  1.00  0.59           C  
ATOM   2453  CZ  TYR A 146       4.234 -10.575  15.472  1.00  0.59           C  
ATOM   2454  OH  TYR A 146       5.388  -9.977  15.889  1.00  0.59           O  
ATOM   2455  H   TYR A 146       1.221 -12.264  11.879  1.00  0.59           H  
ATOM   2456  HA  TYR A 146       1.463 -14.369  13.756  1.00  0.59           H  
ATOM   2457 1HB  TYR A 146      -0.046 -11.730  13.923  1.00  0.59           H  
ATOM   2458 2HB  TYR A 146       0.145 -12.797  15.283  1.00  0.59           H  
ATOM   2459  HD1 TYR A 146       0.967  -9.932  15.141  1.00  0.59           H  
ATOM   2460  HD2 TYR A 146       3.082 -13.530  14.361  1.00  0.59           H  
ATOM   2461  HE1 TYR A 146       3.085  -8.859  15.821  1.00  0.59           H  
ATOM   2462  HE2 TYR A 146       5.159 -12.417  15.064  1.00  0.59           H  
ATOM   2463  HH  TYR A 146       5.212  -9.060  16.113  1.00  0.59           H  
ATOM   2464  N   LYS A 147      -1.609 -13.846  12.636  1.00  0.60           N  
ATOM   2465  CA  LYS A 147      -2.919 -14.474  12.555  1.00  0.60           C  
ATOM   2466  C   LYS A 147      -2.821 -15.859  11.911  1.00  0.60           C  
ATOM   2467  O   LYS A 147      -3.430 -16.813  12.398  1.00  0.60           O  
ATOM   2468  CB  LYS A 147      -3.891 -13.582  11.785  1.00  0.60           C  
ATOM   2469  CG  LYS A 147      -4.303 -12.314  12.539  1.00  0.60           C  
ATOM   2470  CD  LYS A 147      -5.215 -11.437  11.697  1.00  0.60           C  
ATOM   2471  CE  LYS A 147      -5.588 -10.160  12.431  1.00  0.60           C  
ATOM   2472  NZ  LYS A 147      -6.456  -9.277  11.603  1.00  0.60           N  
ATOM   2473  H   LYS A 147      -1.439 -12.964  12.149  1.00  0.60           H  
ATOM   2474  HA  LYS A 147      -3.299 -14.599  13.570  1.00  0.60           H  
ATOM   2475 1HB  LYS A 147      -3.434 -13.275  10.847  1.00  0.60           H  
ATOM   2476 2HB  LYS A 147      -4.791 -14.144  11.544  1.00  0.60           H  
ATOM   2477 1HG  LYS A 147      -4.825 -12.595  13.453  1.00  0.60           H  
ATOM   2478 2HG  LYS A 147      -3.416 -11.751  12.815  1.00  0.60           H  
ATOM   2479 1HD  LYS A 147      -4.700 -11.174  10.771  1.00  0.60           H  
ATOM   2480 2HD  LYS A 147      -6.121 -11.985  11.446  1.00  0.60           H  
ATOM   2481 1HE  LYS A 147      -6.116 -10.417  13.347  1.00  0.60           H  
ATOM   2482 2HE  LYS A 147      -4.675  -9.619  12.687  1.00  0.60           H  
ATOM   2483 1HZ  LYS A 147      -6.681  -8.440  12.122  1.00  0.60           H  
ATOM   2484 2HZ  LYS A 147      -5.968  -9.025  10.754  1.00  0.60           H  
ATOM   2485 3HZ  LYS A 147      -7.309  -9.765  11.368  1.00  0.60           H  
ATOM   2486  N   GLU A 148      -1.984 -16.008  10.875  1.00  0.65           N  
ATOM   2487  CA  GLU A 148      -1.800 -17.314  10.224  1.00  0.65           C  
ATOM   2488  C   GLU A 148      -1.236 -18.339  11.213  1.00  0.65           C  
ATOM   2489  O   GLU A 148      -1.559 -19.528  11.151  1.00  0.65           O  
ATOM   2490  CB  GLU A 148      -0.875 -17.218   9.000  1.00  0.65           C  
ATOM   2491  CG  GLU A 148      -1.467 -16.475   7.797  1.00  0.65           C  
ATOM   2492  CD  GLU A 148      -0.508 -16.380   6.619  1.00  0.65           C  
ATOM   2493  OE1 GLU A 148       0.616 -16.826   6.742  1.00  0.65           O  
ATOM   2494  OE2 GLU A 148      -0.897 -15.859   5.600  1.00  0.65           O  
ATOM   2495  H   GLU A 148      -1.504 -15.185  10.502  1.00  0.65           H  
ATOM   2496  HA  GLU A 148      -2.773 -17.668   9.888  1.00  0.65           H  
ATOM   2497 1HB  GLU A 148       0.046 -16.713   9.280  1.00  0.65           H  
ATOM   2498 2HB  GLU A 148      -0.606 -18.221   8.673  1.00  0.65           H  
ATOM   2499 1HG  GLU A 148      -2.370 -16.992   7.476  1.00  0.65           H  
ATOM   2500 2HG  GLU A 148      -1.750 -15.476   8.110  1.00  0.65           H  
ATOM   2501  N   LEU A 149      -0.416 -17.857  12.147  1.00  0.73           N  
ATOM   2502  CA  LEU A 149       0.218 -18.679  13.173  1.00  0.73           C  
ATOM   2503  C   LEU A 149      -0.713 -18.926  14.378  1.00  0.73           C  
ATOM   2504  O   LEU A 149      -0.329 -19.620  15.324  1.00  0.73           O  
ATOM   2505  CB  LEU A 149       1.498 -17.979  13.665  1.00  0.73           C  
ATOM   2506  CG  LEU A 149       2.629 -17.781  12.608  1.00  0.73           C  
ATOM   2507  CD1 LEU A 149       3.734 -16.916  13.198  1.00  0.73           C  
ATOM   2508  CD2 LEU A 149       3.185 -19.120  12.193  1.00  0.73           C  
ATOM   2509  H   LEU A 149      -0.182 -16.863  12.103  1.00  0.73           H  
ATOM   2510  HA  LEU A 149       0.478 -19.639  12.731  1.00  0.73           H  
ATOM   2511 1HB  LEU A 149       1.225 -16.993  14.034  1.00  0.73           H  
ATOM   2512 2HB  LEU A 149       1.909 -18.549  14.496  1.00  0.73           H  
ATOM   2513  HG  LEU A 149       2.223 -17.278  11.739  1.00  0.73           H  
ATOM   2514 1HD1 LEU A 149       4.510 -16.766  12.454  1.00  0.73           H  
ATOM   2515 2HD1 LEU A 149       3.327 -15.949  13.489  1.00  0.73           H  
ATOM   2516 3HD1 LEU A 149       4.145 -17.418  14.065  1.00  0.73           H  
ATOM   2517 1HD2 LEU A 149       3.963 -18.971  11.449  1.00  0.73           H  
ATOM   2518 2HD2 LEU A 149       3.603 -19.629  13.063  1.00  0.73           H  
ATOM   2519 3HD2 LEU A 149       2.384 -19.724  11.764  1.00  0.73           H  
ATOM   2520  N   GLY A 150      -1.922 -18.338  14.360  1.00  0.89           N  
ATOM   2521  CA  GLY A 150      -2.892 -18.467  15.447  1.00  0.89           C  
ATOM   2522  C   GLY A 150      -2.601 -17.563  16.649  1.00  0.89           C  
ATOM   2523  O   GLY A 150      -3.088 -17.820  17.753  1.00  0.89           O  
ATOM   2524  H   GLY A 150      -2.209 -17.788  13.555  1.00  0.89           H  
ATOM   2525 1HA  GLY A 150      -3.882 -18.231  15.054  1.00  0.89           H  
ATOM   2526 2HA  GLY A 150      -2.923 -19.504  15.773  1.00  0.89           H  
ATOM   2527  N   LYS A 151      -1.782 -16.533  16.449  1.00  1.13           N  
ATOM   2528  CA  LYS A 151      -1.369 -15.648  17.532  1.00  1.13           C  
ATOM   2529  C   LYS A 151      -1.804 -14.184  17.354  1.00  1.13           C  
ATOM   2530  O   LYS A 151      -2.074 -13.727  16.248  1.00  1.13           O  
ATOM   2531  CB  LYS A 151       0.151 -15.712  17.656  1.00  1.13           C  
ATOM   2532  CG  LYS A 151       0.741 -17.131  17.888  1.00  1.13           C  
ATOM   2533  CD  LYS A 151       0.346 -17.728  19.209  1.00  1.13           C  
ATOM   2534  CE  LYS A 151       1.048 -19.066  19.415  1.00  1.13           C  
ATOM   2535  NZ  LYS A 151       0.645 -19.718  20.694  1.00  1.13           N  
ATOM   2536  H   LYS A 151      -1.432 -16.346  15.511  1.00  1.13           H  
ATOM   2537  HA  LYS A 151      -1.811 -16.013  18.458  1.00  1.13           H  
ATOM   2538 1HB  LYS A 151       0.605 -15.305  16.749  1.00  1.13           H  
ATOM   2539 2HB  LYS A 151       0.468 -15.097  18.487  1.00  1.13           H  
ATOM   2540 1HG  LYS A 151       0.429 -17.797  17.085  1.00  1.13           H  
ATOM   2541 2HG  LYS A 151       1.814 -17.090  17.890  1.00  1.13           H  
ATOM   2542 1HD  LYS A 151       0.627 -17.045  20.014  1.00  1.13           H  
ATOM   2543 2HD  LYS A 151      -0.733 -17.879  19.237  1.00  1.13           H  
ATOM   2544 1HE  LYS A 151       0.799 -19.727  18.584  1.00  1.13           H  
ATOM   2545 2HE  LYS A 151       2.129 -18.901  19.424  1.00  1.13           H  
ATOM   2546 1HZ  LYS A 151       1.131 -20.597  20.793  1.00  1.13           H  
ATOM   2547 2HZ  LYS A 151       0.884 -19.111  21.464  1.00  1.13           H  
ATOM   2548 3HZ  LYS A 151      -0.353 -19.881  20.688  1.00  1.13           H  
ATOM   2549  N   GLY A 152      -1.850 -13.438  18.467  1.00  1.48           N  
ATOM   2550  CA  GLY A 152      -2.091 -11.982  18.450  1.00  1.48           C  
ATOM   2551  C   GLY A 152      -0.758 -11.215  18.524  1.00  1.48           C  
ATOM   2552  O   GLY A 152      -0.715  -9.987  18.708  1.00  1.48           O  
ATOM   2553  H   GLY A 152      -1.675 -13.883  19.358  1.00  1.48           H  
ATOM   2554 1HA  GLY A 152      -2.628 -11.707  17.542  1.00  1.48           H  
ATOM   2555 2HA  GLY A 152      -2.721 -11.706  19.295  1.00  1.48           H  
ATOM   2556  N   GLY A 153       0.319 -11.981  18.424  1.00  1.93           N  
ATOM   2557  CA  GLY A 153       1.675 -11.500  18.546  1.00  1.93           C  
ATOM   2558  C   GLY A 153       2.635 -12.643  18.769  1.00  1.93           C  
ATOM   2559  O   GLY A 153       2.270 -13.630  19.412  1.00  1.93           O  
ATOM   2560  H   GLY A 153       0.176 -12.962  18.258  1.00  1.93           H  
ATOM   2561 1HA  GLY A 153       1.961 -10.928  17.685  1.00  1.93           H  
ATOM   2562 2HA  GLY A 153       1.733 -10.846  19.383  1.00  1.93           H  
TER    2563
ENDMDL

