REMARK ID 693519 MODEL 1 8tha-19sol-3
PFRMAT TS
TARGET 8tha-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.300   1.226  -3.217  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.431   1.017  -2.321  1.00  1.23           C  
ATOM      3  C   MET A   1       1.920   2.325  -1.732  1.00  1.23           C  
ATOM      4  O   MET A   1       1.456   3.402  -2.109  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.581   0.371  -3.094  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.149   1.273  -4.214  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.520   0.528  -5.136  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.884   0.706  -4.006  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.186   0.353  -3.360  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.331   1.902  -2.812  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.637   1.572  -4.103  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.120   0.370  -1.503  1.00  1.23           H  
ATOM     13 1HB  MET A   1       3.400   0.141  -2.414  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.249  -0.565  -3.542  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.355   1.516  -4.915  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.505   2.206  -3.773  1.00  1.23           H  
ATOM     17 1HE  MET A   1       6.784   0.277  -4.447  1.00  1.23           H  
ATOM     18 2HE  MET A   1       6.055   1.763  -3.807  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.652   0.194  -3.074  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.881   2.237  -0.822  1.00  1.07           N  
ATOM     21  CA  LEU A   2       3.501   3.438  -0.293  1.00  1.07           C  
ATOM     22  C   LEU A   2       4.504   3.813  -1.390  1.00  1.07           C  
ATOM     23  O   LEU A   2       5.232   2.926  -1.820  1.00  1.07           O  
ATOM     24  CB  LEU A   2       4.236   3.174   1.032  1.00  1.07           C  
ATOM     25  CG  LEU A   2       4.753   4.431   1.722  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       3.536   5.247   2.195  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       5.668   4.082   2.876  1.00  1.07           C  
ATOM     28  H   LEU A   2       3.213   1.334  -0.512  1.00  1.07           H  
ATOM     29  HA  LEU A   2       2.750   4.201  -0.140  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       3.561   2.667   1.721  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       5.076   2.531   0.835  1.00  1.07           H  
ATOM     32  HG  LEU A   2       5.295   5.023   1.001  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       3.869   6.161   2.660  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       2.904   5.486   1.351  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       2.965   4.663   2.917  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       6.026   4.990   3.344  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       5.118   3.495   3.593  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       6.514   3.517   2.514  1.00  1.07           H  
ATOM     39  N   PRO A   3       4.559   5.052  -1.901  1.00  0.94           N  
ATOM     40  CA  PRO A   3       5.452   5.461  -2.967  1.00  0.94           C  
ATOM     41  C   PRO A   3       6.884   5.094  -2.680  1.00  0.94           C  
ATOM     42  O   PRO A   3       7.348   5.207  -1.547  1.00  0.94           O  
ATOM     43  CB  PRO A   3       5.268   6.973  -2.992  1.00  0.94           C  
ATOM     44  CG  PRO A   3       3.878   7.179  -2.516  1.00  0.94           C  
ATOM     45  CD  PRO A   3       3.656   6.126  -1.449  1.00  0.94           C  
ATOM     46  HA  PRO A   3       5.117   5.002  -3.912  1.00  0.94           H  
ATOM     47 1HB  PRO A   3       6.004   7.450  -2.331  1.00  0.94           H  
ATOM     48 2HB  PRO A   3       5.442   7.363  -4.004  1.00  0.94           H  
ATOM     49 1HG  PRO A   3       3.805   8.193  -2.154  1.00  0.94           H  
ATOM     50 2HG  PRO A   3       3.167   7.092  -3.352  1.00  0.94           H  
ATOM     51 1HD  PRO A   3       3.946   6.503  -0.476  1.00  0.94           H  
ATOM     52 2HD  PRO A   3       2.599   5.825  -1.500  1.00  0.94           H  
ATOM     53  N   GLU A   4       7.609   4.742  -3.735  1.00  0.85           N  
ATOM     54  CA  GLU A   4       8.992   4.294  -3.622  1.00  0.85           C  
ATOM     55  C   GLU A   4       9.903   5.303  -2.934  1.00  0.85           C  
ATOM     56  O   GLU A   4      10.835   4.913  -2.235  1.00  0.85           O  
ATOM     57  CB  GLU A   4       9.543   3.950  -5.006  1.00  0.85           C  
ATOM     58  CG  GLU A   4       8.939   2.682  -5.625  1.00  0.85           C  
ATOM     59  CD  GLU A   4       9.466   2.392  -7.018  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      10.137   3.235  -7.565  1.00  0.85           O  
ATOM     61  OE2 GLU A   4       9.207   1.325  -7.527  1.00  0.85           O  
ATOM     62  H   GLU A   4       7.167   4.717  -4.644  1.00  0.85           H  
ATOM     63  HA  GLU A   4       8.998   3.390  -3.026  1.00  0.85           H  
ATOM     64 1HB  GLU A   4       9.359   4.780  -5.687  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      10.622   3.812  -4.941  1.00  0.85           H  
ATOM     66 1HG  GLU A   4       9.162   1.833  -4.979  1.00  0.85           H  
ATOM     67 2HG  GLU A   4       7.855   2.793  -5.666  1.00  0.85           H  
ATOM     68  N   GLU A   5       9.642   6.597  -3.089  1.00  0.78           N  
ATOM     69  CA  GLU A   5      10.483   7.604  -2.437  1.00  0.78           C  
ATOM     70  C   GLU A   5      10.457   7.462  -0.899  1.00  0.78           C  
ATOM     71  O   GLU A   5      11.360   7.935  -0.207  1.00  0.78           O  
ATOM     72  CB  GLU A   5      10.050   9.019  -2.828  1.00  0.78           C  
ATOM     73  CG  GLU A   5       8.699   9.457  -2.266  1.00  0.78           C  
ATOM     74  CD  GLU A   5       8.284  10.840  -2.703  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       9.026  11.470  -3.413  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       7.231  11.291  -2.283  1.00  0.78           O  
ATOM     77  H   GLU A   5       8.863   6.880  -3.662  1.00  0.78           H  
ATOM     78  HA  GLU A   5      11.511   7.456  -2.768  1.00  0.78           H  
ATOM     79 1HB  GLU A   5      10.799   9.735  -2.490  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       9.996   9.091  -3.915  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.942   8.740  -2.564  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       8.767   9.449  -1.185  1.00  0.78           H  
ATOM     83  N   LEU A   6       9.403   6.831  -0.361  1.00  0.75           N  
ATOM     84  CA  LEU A   6       9.259   6.620   1.069  1.00  0.75           C  
ATOM     85  C   LEU A   6       9.706   5.230   1.492  1.00  0.75           C  
ATOM     86  O   LEU A   6       9.634   4.899   2.675  1.00  0.75           O  
ATOM     87  CB  LEU A   6       7.810   6.823   1.521  1.00  0.75           C  
ATOM     88  CG  LEU A   6       7.230   8.215   1.359  1.00  0.75           C  
ATOM     89  CD1 LEU A   6       5.767   8.240   1.806  1.00  0.75           C  
ATOM     90  CD2 LEU A   6       8.040   9.142   2.187  1.00  0.75           C  
ATOM     91  H   LEU A   6       8.685   6.436  -0.965  1.00  0.75           H  
ATOM     92  HA  LEU A   6       9.883   7.349   1.585  1.00  0.75           H  
ATOM     93 1HB  LEU A   6       7.202   6.153   0.932  1.00  0.75           H  
ATOM     94 2HB  LEU A   6       7.727   6.543   2.569  1.00  0.75           H  
ATOM     95  HG  LEU A   6       7.267   8.514   0.316  1.00  0.75           H  
ATOM     96 1HD1 LEU A   6       5.366   9.246   1.692  1.00  0.75           H  
ATOM     97 2HD1 LEU A   6       5.198   7.559   1.196  1.00  0.75           H  
ATOM     98 3HD1 LEU A   6       5.698   7.942   2.854  1.00  0.75           H  
ATOM     99 1HD2 LEU A   6       7.651  10.151   2.092  1.00  0.75           H  
ATOM    100 2HD2 LEU A   6       7.985   8.828   3.233  1.00  0.75           H  
ATOM    101 3HD2 LEU A   6       9.080   9.125   1.854  1.00  0.75           H  
ATOM    102  N   LEU A   7      10.212   4.432   0.548  1.00  0.73           N  
ATOM    103  CA  LEU A   7      10.658   3.083   0.865  1.00  0.73           C  
ATOM    104  C   LEU A   7      12.169   3.063   1.067  1.00  0.73           C  
ATOM    105  O   LEU A   7      12.815   2.017   1.120  1.00  0.73           O  
ATOM    106  CB  LEU A   7      10.175   2.089  -0.184  1.00  0.73           C  
ATOM    107  CG  LEU A   7       8.646   1.986  -0.271  1.00  0.73           C  
ATOM    108  CD1 LEU A   7       8.249   1.014  -1.337  1.00  0.73           C  
ATOM    109  CD2 LEU A   7       8.116   1.556   1.068  1.00  0.73           C  
ATOM    110  H   LEU A   7      10.298   4.748  -0.415  1.00  0.73           H  
ATOM    111  HA  LEU A   7      10.197   2.793   1.803  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      10.551   2.401  -1.158  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      10.574   1.108   0.047  1.00  0.73           H  
ATOM    114  HG  LEU A   7       8.227   2.962  -0.533  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7       7.162   0.971  -1.373  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7       8.628   1.326  -2.299  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7       8.647   0.032  -1.098  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7       7.041   1.484   1.026  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7       8.527   0.585   1.326  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7       8.406   2.286   1.822  1.00  0.73           H  
ATOM    121  N   LYS A   8      12.730   4.252   1.151  1.00  0.72           N  
ATOM    122  CA  LYS A   8      14.115   4.428   1.508  1.00  0.72           C  
ATOM    123  C   LYS A   8      14.109   4.091   2.989  1.00  0.72           C  
ATOM    124  O   LYS A   8      13.033   4.078   3.584  1.00  0.72           O  
ATOM    125  CB  LYS A   8      14.578   5.851   1.203  1.00  0.72           C  
ATOM    126  CG  LYS A   8      13.915   6.940   2.045  1.00  0.72           C  
ATOM    127  CD  LYS A   8      14.403   8.321   1.608  1.00  0.72           C  
ATOM    128  CE  LYS A   8      13.766   9.433   2.420  1.00  0.72           C  
ATOM    129  NZ  LYS A   8      14.240  10.774   1.988  1.00  0.72           N  
ATOM    130  H   LYS A   8      12.148   5.067   1.025  1.00  0.72           H  
ATOM    131  HA  LYS A   8      14.740   3.709   0.979  1.00  0.72           H  
ATOM    132 1HB  LYS A   8      15.653   5.924   1.353  1.00  0.72           H  
ATOM    133 2HB  LYS A   8      14.373   6.080   0.155  1.00  0.72           H  
ATOM    134 1HG  LYS A   8      12.829   6.888   1.920  1.00  0.72           H  
ATOM    135 2HG  LYS A   8      14.152   6.788   3.103  1.00  0.72           H  
ATOM    136 1HD  LYS A   8      15.486   8.375   1.723  1.00  0.72           H  
ATOM    137 2HD  LYS A   8      14.153   8.470   0.556  1.00  0.72           H  
ATOM    138 1HE  LYS A   8      12.683   9.388   2.295  1.00  0.72           H  
ATOM    139 2HE  LYS A   8      14.006   9.290   3.468  1.00  0.72           H  
ATOM    140 1HZ  LYS A   8      13.792  11.492   2.551  1.00  0.72           H  
ATOM    141 2HZ  LYS A   8      15.238  10.834   2.110  1.00  0.72           H  
ATOM    142 3HZ  LYS A   8      14.005  10.916   1.016  1.00  0.72           H  
ATOM    143  N   HIS A   9      15.247   3.800   3.603  1.00  0.70           N  
ATOM    144  CA  HIS A   9      15.157   3.433   5.011  1.00  0.70           C  
ATOM    145  C   HIS A   9      14.418   4.545   5.778  1.00  0.70           C  
ATOM    146  O   HIS A   9      14.825   5.706   5.671  1.00  0.70           O  
ATOM    147  CB  HIS A   9      16.553   3.258   5.614  1.00  0.70           C  
ATOM    148  CG  HIS A   9      16.535   2.636   7.006  1.00  0.70           C  
ATOM    149  ND1 HIS A   9      16.136   3.324   8.141  1.00  0.70           N  
ATOM    150  CD2 HIS A   9      16.850   1.386   7.417  1.00  0.70           C  
ATOM    151  CE1 HIS A   9      16.210   2.515   9.187  1.00  0.70           C  
ATOM    152  NE2 HIS A   9      16.641   1.336   8.774  1.00  0.70           N  
ATOM    153  H   HIS A   9      16.129   3.805   3.114  1.00  0.70           H  
ATOM    154  HA  HIS A   9      14.652   2.479   5.088  1.00  0.70           H  
ATOM    155 1HB  HIS A   9      17.148   2.608   4.967  1.00  0.70           H  
ATOM    156 2HB  HIS A   9      17.055   4.223   5.672  1.00  0.70           H  
ATOM    157  HD2 HIS A   9      17.201   0.569   6.783  1.00  0.70           H  
ATOM    158  HE1 HIS A   9      15.958   2.779  10.214  1.00  0.70           H  
ATOM    159  HE2 HIS A   9      16.792   0.521   9.352  1.00  0.70           H  
ATOM    160  N   PRO A  10      13.401   4.222   6.618  1.00  0.68           N  
ATOM    161  CA  PRO A  10      12.609   5.147   7.410  1.00  0.68           C  
ATOM    162  C   PRO A  10      13.388   6.153   8.232  1.00  0.68           C  
ATOM    163  O   PRO A  10      12.912   7.263   8.446  1.00  0.68           O  
ATOM    164  CB  PRO A  10      11.822   4.207   8.311  1.00  0.68           C  
ATOM    165  CG  PRO A  10      11.636   2.972   7.497  1.00  0.68           C  
ATOM    166  CD  PRO A  10      12.927   2.813   6.733  1.00  0.68           C  
ATOM    167  HA  PRO A  10      11.944   5.669   6.721  1.00  0.68           H  
ATOM    168 1HB  PRO A  10      12.397   4.003   9.201  1.00  0.68           H  
ATOM    169 2HB  PRO A  10      10.893   4.671   8.633  1.00  0.68           H  
ATOM    170 1HG  PRO A  10      11.410   2.130   8.151  1.00  0.68           H  
ATOM    171 2HG  PRO A  10      10.768   3.091   6.827  1.00  0.68           H  
ATOM    172 1HD  PRO A  10      13.639   2.177   7.278  1.00  0.68           H  
ATOM    173 2HD  PRO A  10      12.656   2.409   5.750  1.00  0.68           H  
ATOM    174  N   GLU A  11      14.595   5.814   8.680  1.00  0.66           N  
ATOM    175  CA  GLU A  11      15.382   6.746   9.487  1.00  0.66           C  
ATOM    176  C   GLU A  11      15.641   8.054   8.742  1.00  0.66           C  
ATOM    177  O   GLU A  11      15.840   9.103   9.356  1.00  0.66           O  
ATOM    178  CB  GLU A  11      16.711   6.127   9.935  1.00  0.66           C  
ATOM    179  CG  GLU A  11      17.515   7.020  10.882  1.00  0.66           C  
ATOM    180  CD  GLU A  11      18.760   6.362  11.447  1.00  0.66           C  
ATOM    181  OE1 GLU A  11      18.979   5.208  11.178  1.00  0.66           O  
ATOM    182  OE2 GLU A  11      19.498   7.027  12.138  1.00  0.66           O  
ATOM    183  H   GLU A  11      15.002   4.905   8.467  1.00  0.66           H  
ATOM    184  HA  GLU A  11      14.807   6.985  10.382  1.00  0.66           H  
ATOM    185 1HB  GLU A  11      16.517   5.195  10.453  1.00  0.66           H  
ATOM    186 2HB  GLU A  11      17.325   5.905   9.061  1.00  0.66           H  
ATOM    187 1HG  GLU A  11      17.802   7.927  10.348  1.00  0.66           H  
ATOM    188 2HG  GLU A  11      16.866   7.308  11.703  1.00  0.66           H  
ATOM    189  N   LYS A  12      15.699   7.974   7.408  1.00  0.64           N  
ATOM    190  CA  LYS A  12      16.015   9.110   6.561  1.00  0.64           C  
ATOM    191  C   LYS A  12      14.794   9.958   6.186  1.00  0.64           C  
ATOM    192  O   LYS A  12      14.922  10.929   5.432  1.00  0.64           O  
ATOM    193  CB  LYS A  12      16.733   8.627   5.300  1.00  0.64           C  
ATOM    194  CG  LYS A  12      18.110   8.023   5.566  1.00  0.64           C  
ATOM    195  CD  LYS A  12      18.813   7.622   4.273  1.00  0.64           C  
ATOM    196  CE  LYS A  12      20.201   7.049   4.553  1.00  0.64           C  
ATOM    197  NZ  LYS A  12      20.910   6.661   3.300  1.00  0.64           N  
ATOM    198  H   LYS A  12      15.486   7.087   6.952  1.00  0.64           H  
ATOM    199  HA  LYS A  12      16.700   9.755   7.111  1.00  0.64           H  
ATOM    200 1HB  LYS A  12      16.122   7.865   4.808  1.00  0.64           H  
ATOM    201 2HB  LYS A  12      16.851   9.455   4.605  1.00  0.64           H  
ATOM    202 1HG  LYS A  12      18.724   8.745   6.103  1.00  0.64           H  
ATOM    203 2HG  LYS A  12      17.990   7.136   6.195  1.00  0.64           H  
ATOM    204 1HD  LYS A  12      18.214   6.870   3.755  1.00  0.64           H  
ATOM    205 2HD  LYS A  12      18.913   8.492   3.626  1.00  0.64           H  
ATOM    206 1HE  LYS A  12      20.795   7.796   5.077  1.00  0.64           H  
ATOM    207 2HE  LYS A  12      20.101   6.168   5.188  1.00  0.64           H  
ATOM    208 1HZ  LYS A  12      21.821   6.290   3.530  1.00  0.64           H  
ATOM    209 2HZ  LYS A  12      20.377   5.960   2.809  1.00  0.64           H  
ATOM    210 3HZ  LYS A  12      21.018   7.474   2.711  1.00  0.64           H  
ATOM    211  N   TRP A  13      13.603   9.587   6.656  1.00  0.64           N  
ATOM    212  CA  TRP A  13      12.412  10.381   6.349  1.00  0.64           C  
ATOM    213  C   TRP A  13      12.491  11.769   6.979  1.00  0.64           C  
ATOM    214  O   TRP A  13      12.928  11.925   8.119  1.00  0.64           O  
ATOM    215  CB  TRP A  13      11.146   9.711   6.895  1.00  0.64           C  
ATOM    216  CG  TRP A  13      10.614   8.492   6.188  1.00  0.64           C  
ATOM    217  CD1 TRP A  13      10.799   8.079   4.908  1.00  0.64           C  
ATOM    218  CD2 TRP A  13       9.795   7.484   6.806  1.00  0.64           C  
ATOM    219  NE1 TRP A  13      10.119   6.888   4.704  1.00  0.64           N  
ATOM    220  CE2 TRP A  13       9.519   6.520   5.833  1.00  0.64           C  
ATOM    221  CE3 TRP A  13       9.293   7.318   8.079  1.00  0.64           C  
ATOM    222  CZ2 TRP A  13       8.761   5.408   6.098  1.00  0.64           C  
ATOM    223  CZ3 TRP A  13       8.551   6.205   8.342  1.00  0.64           C  
ATOM    224  CH2 TRP A  13       8.282   5.268   7.379  1.00  0.64           C  
ATOM    225  H   TRP A  13      13.516   8.771   7.263  1.00  0.64           H  
ATOM    226  HA  TRP A  13      12.327  10.494   5.268  1.00  0.64           H  
ATOM    227 1HB  TRP A  13      11.319   9.414   7.893  1.00  0.64           H  
ATOM    228 2HB  TRP A  13      10.345  10.451   6.930  1.00  0.64           H  
ATOM    229  HD1 TRP A  13      11.380   8.603   4.160  1.00  0.64           H  
ATOM    230  HE1 TRP A  13      10.055   6.317   3.860  1.00  0.64           H  
ATOM    231  HE3 TRP A  13       9.494   8.050   8.857  1.00  0.64           H  
ATOM    232  HZ2 TRP A  13       8.553   4.659   5.331  1.00  0.64           H  
ATOM    233  HZ3 TRP A  13       8.180   6.090   9.332  1.00  0.64           H  
ATOM    234  HH2 TRP A  13       7.683   4.399   7.633  1.00  0.64           H  
ATOM    235  N   THR A  14      11.999  12.775   6.275  1.00  0.64           N  
ATOM    236  CA  THR A  14      11.876  14.117   6.838  1.00  0.64           C  
ATOM    237  C   THR A  14      10.494  14.264   7.455  1.00  0.64           C  
ATOM    238  O   THR A  14       9.648  13.394   7.257  1.00  0.64           O  
ATOM    239  CB  THR A  14      12.045  15.174   5.759  1.00  0.64           C  
ATOM    240  OG1 THR A  14      10.969  15.016   4.815  1.00  0.64           O  
ATOM    241  CG2 THR A  14      13.370  15.005   5.052  1.00  0.64           C  
ATOM    242  H   THR A  14      11.693  12.618   5.304  1.00  0.64           H  
ATOM    243  HA  THR A  14      12.630  14.256   7.613  1.00  0.64           H  
ATOM    244  HB  THR A  14      11.988  16.163   6.204  1.00  0.64           H  
ATOM    245  HG1 THR A  14      11.141  14.195   4.278  1.00  0.64           H  
ATOM    246 1HG2 THR A  14      13.467  15.760   4.272  1.00  0.64           H  
ATOM    247 2HG2 THR A  14      14.181  15.114   5.769  1.00  0.64           H  
ATOM    248 3HG2 THR A  14      13.411  14.010   4.603  1.00  0.64           H  
ATOM    249  N   ALA A  15      10.234  15.351   8.180  1.00  0.64           N  
ATOM    250  CA  ALA A  15       8.885  15.526   8.728  1.00  0.64           C  
ATOM    251  C   ALA A  15       7.841  15.585   7.609  1.00  0.64           C  
ATOM    252  O   ALA A  15       6.719  15.100   7.773  1.00  0.64           O  
ATOM    253  CB  ALA A  15       8.813  16.766   9.601  1.00  0.64           C  
ATOM    254  H   ALA A  15      10.948  16.046   8.343  1.00  0.64           H  
ATOM    255  HA  ALA A  15       8.655  14.657   9.326  1.00  0.64           H  
ATOM    256 1HB  ALA A  15       7.809  16.850  10.022  1.00  0.64           H  
ATOM    257 2HB  ALA A  15       9.537  16.680  10.411  1.00  0.64           H  
ATOM    258 3HB  ALA A  15       9.034  17.648   9.003  1.00  0.64           H  
ATOM    259  N   GLU A  16       8.206  16.170   6.465  1.00  0.65           N  
ATOM    260  CA  GLU A  16       7.281  16.236   5.339  1.00  0.65           C  
ATOM    261  C   GLU A  16       6.981  14.824   4.844  1.00  0.65           C  
ATOM    262  O   GLU A  16       5.846  14.517   4.467  1.00  0.65           O  
ATOM    263  CB  GLU A  16       7.828  17.107   4.213  1.00  0.65           C  
ATOM    264  CG  GLU A  16       7.896  18.600   4.557  1.00  0.65           C  
ATOM    265  CD  GLU A  16       8.431  19.468   3.431  1.00  0.65           C  
ATOM    266  OE1 GLU A  16       8.847  18.937   2.429  1.00  0.65           O  
ATOM    267  OE2 GLU A  16       8.418  20.668   3.584  1.00  0.65           O  
ATOM    268  H   GLU A  16       9.136  16.552   6.372  1.00  0.65           H  
ATOM    269  HA  GLU A  16       6.347  16.678   5.685  1.00  0.65           H  
ATOM    270 1HB  GLU A  16       8.835  16.772   3.955  1.00  0.65           H  
ATOM    271 2HB  GLU A  16       7.206  16.988   3.326  1.00  0.65           H  
ATOM    272 1HG  GLU A  16       6.896  18.943   4.819  1.00  0.65           H  
ATOM    273 2HG  GLU A  16       8.530  18.722   5.435  1.00  0.65           H  
ATOM    274  N   ASP A  17       7.977  13.935   4.923  1.00  0.67           N  
ATOM    275  CA  ASP A  17       7.762  12.570   4.458  1.00  0.67           C  
ATOM    276  C   ASP A  17       6.879  11.830   5.446  1.00  0.67           C  
ATOM    277  O   ASP A  17       6.040  11.022   5.039  1.00  0.67           O  
ATOM    278  CB  ASP A  17       9.078  11.838   4.295  1.00  0.67           C  
ATOM    279  CG  ASP A  17       9.961  12.376   3.149  1.00  0.67           C  
ATOM    280  OD1 ASP A  17       9.516  12.594   2.006  1.00  0.67           O  
ATOM    281  OD2 ASP A  17      11.124  12.606   3.471  1.00  0.67           O  
ATOM    282  H   ASP A  17       8.906  14.241   5.229  1.00  0.67           H  
ATOM    283  HA  ASP A  17       7.253  12.595   3.512  1.00  0.67           H  
ATOM    284 1HB  ASP A  17       9.622  11.932   5.215  1.00  0.67           H  
ATOM    285 2HB  ASP A  17       8.902  10.791   4.164  1.00  0.67           H  
ATOM    286  N   VAL A  18       7.016  12.135   6.733  1.00  0.68           N  
ATOM    287  CA  VAL A  18       6.141  11.522   7.718  1.00  0.68           C  
ATOM    288  C   VAL A  18       4.705  11.996   7.462  1.00  0.68           C  
ATOM    289  O   VAL A  18       3.759  11.212   7.529  1.00  0.68           O  
ATOM    290  CB  VAL A  18       6.584  11.811   9.162  1.00  0.68           C  
ATOM    291  CG1 VAL A  18       5.511  11.302  10.121  1.00  0.68           C  
ATOM    292  CG2 VAL A  18       7.939  11.095   9.425  1.00  0.68           C  
ATOM    293  H   VAL A  18       7.748  12.787   7.022  1.00  0.68           H  
ATOM    294  HA  VAL A  18       6.178  10.441   7.583  1.00  0.68           H  
ATOM    295  HB  VAL A  18       6.699  12.888   9.319  1.00  0.68           H  
ATOM    296 1HG1 VAL A  18       5.832  11.493  11.145  1.00  0.68           H  
ATOM    297 2HG1 VAL A  18       4.574  11.825   9.927  1.00  0.68           H  
ATOM    298 3HG1 VAL A  18       5.364  10.241   9.976  1.00  0.68           H  
ATOM    299 1HG2 VAL A  18       8.258  11.284  10.452  1.00  0.68           H  
ATOM    300 2HG2 VAL A  18       7.821  10.025   9.273  1.00  0.68           H  
ATOM    301 3HG2 VAL A  18       8.691  11.480   8.737  1.00  0.68           H  
ATOM    302  N   ALA A  19       4.514  13.283   7.160  1.00  0.69           N  
ATOM    303  CA  ALA A  19       3.161  13.747   6.863  1.00  0.69           C  
ATOM    304  C   ALA A  19       2.569  12.991   5.664  1.00  0.69           C  
ATOM    305  O   ALA A  19       1.404  12.575   5.706  1.00  0.69           O  
ATOM    306  CB  ALA A  19       3.165  15.236   6.569  1.00  0.69           C  
ATOM    307  H   ALA A  19       5.304  13.930   7.150  1.00  0.69           H  
ATOM    308  HA  ALA A  19       2.537  13.550   7.735  1.00  0.69           H  
ATOM    309 1HB  ALA A  19       2.152  15.571   6.372  1.00  0.69           H  
ATOM    310 2HB  ALA A  19       3.568  15.771   7.428  1.00  0.69           H  
ATOM    311 3HB  ALA A  19       3.787  15.430   5.698  1.00  0.69           H  
ATOM    312  N   LYS A  20       3.387  12.757   4.620  1.00  0.70           N  
ATOM    313  CA  LYS A  20       2.927  12.007   3.447  1.00  0.70           C  
ATOM    314  C   LYS A  20       2.602  10.566   3.818  1.00  0.70           C  
ATOM    315  O   LYS A  20       1.603  10.013   3.364  1.00  0.70           O  
ATOM    316  CB  LYS A  20       3.973  12.040   2.327  1.00  0.70           C  
ATOM    317  CG  LYS A  20       4.124  13.389   1.624  1.00  0.70           C  
ATOM    318  CD  LYS A  20       5.078  13.290   0.420  1.00  0.70           C  
ATOM    319  CE  LYS A  20       6.474  13.062   0.927  1.00  0.70           C  
ATOM    320  NZ  LYS A  20       7.523  13.110  -0.092  1.00  0.70           N  
ATOM    321  H   LYS A  20       4.334  13.143   4.631  1.00  0.70           H  
ATOM    322  HA  LYS A  20       2.015  12.472   3.077  1.00  0.70           H  
ATOM    323 1HB  LYS A  20       4.945  11.772   2.741  1.00  0.70           H  
ATOM    324 2HB  LYS A  20       3.729  11.304   1.587  1.00  0.70           H  
ATOM    325 1HG  LYS A  20       3.147  13.729   1.281  1.00  0.70           H  
ATOM    326 2HG  LYS A  20       4.517  14.118   2.330  1.00  0.70           H  
ATOM    327 1HD  LYS A  20       4.792  12.458  -0.225  1.00  0.70           H  
ATOM    328 2HD  LYS A  20       5.052  14.213  -0.156  1.00  0.70           H  
ATOM    329 1HE  LYS A  20       6.694  13.818   1.677  1.00  0.70           H  
ATOM    330 2HE  LYS A  20       6.499  12.081   1.390  1.00  0.70           H  
ATOM    331 1HZ  LYS A  20       8.409  12.923   0.429  1.00  0.70           H  
ATOM    332 2HZ  LYS A  20       7.377  12.394  -0.818  1.00  0.70           H  
ATOM    333 3HZ  LYS A  20       7.557  14.011  -0.528  1.00  0.70           H  
ATOM    334  N   LEU A  21       3.416   9.973   4.686  1.00  0.71           N  
ATOM    335  CA  LEU A  21       3.222   8.604   5.147  1.00  0.71           C  
ATOM    336  C   LEU A  21       1.835   8.476   5.769  1.00  0.71           C  
ATOM    337  O   LEU A  21       1.067   7.571   5.423  1.00  0.71           O  
ATOM    338  CB  LEU A  21       4.275   8.298   6.202  1.00  0.71           C  
ATOM    339  CG  LEU A  21       4.319   6.982   6.819  1.00  0.71           C  
ATOM    340  CD1 LEU A  21       4.707   5.965   5.782  1.00  0.71           C  
ATOM    341  CD2 LEU A  21       5.276   7.047   7.963  1.00  0.71           C  
ATOM    342  H   LEU A  21       4.236  10.481   5.016  1.00  0.71           H  
ATOM    343  HA  LEU A  21       3.309   7.923   4.304  1.00  0.71           H  
ATOM    344 1HB  LEU A  21       5.258   8.494   5.769  1.00  0.71           H  
ATOM    345 2HB  LEU A  21       4.138   8.974   7.012  1.00  0.71           H  
ATOM    346  HG  LEU A  21       3.346   6.727   7.194  1.00  0.71           H  
ATOM    347 1HD1 LEU A  21       4.752   4.982   6.229  1.00  0.71           H  
ATOM    348 2HD1 LEU A  21       3.973   5.969   4.990  1.00  0.71           H  
ATOM    349 3HD1 LEU A  21       5.689   6.221   5.381  1.00  0.71           H  
ATOM    350 1HD2 LEU A  21       5.338   6.077   8.458  1.00  0.71           H  
ATOM    351 2HD2 LEU A  21       6.238   7.333   7.574  1.00  0.71           H  
ATOM    352 3HD2 LEU A  21       4.937   7.802   8.674  1.00  0.71           H  
ATOM    353  N   ILE A  22       1.497   9.425   6.657  1.00  0.73           N  
ATOM    354  CA  ILE A  22       0.200   9.409   7.320  1.00  0.73           C  
ATOM    355  C   ILE A  22      -0.914   9.577   6.294  1.00  0.73           C  
ATOM    356  O   ILE A  22      -1.909   8.851   6.332  1.00  0.73           O  
ATOM    357  CB  ILE A  22       0.088  10.532   8.382  1.00  0.73           C  
ATOM    358  CG1 ILE A  22       1.114  10.315   9.540  1.00  0.73           C  
ATOM    359  CG2 ILE A  22      -1.332  10.580   8.942  1.00  0.73           C  
ATOM    360  CD1 ILE A  22       0.924   9.029  10.314  1.00  0.73           C  
ATOM    361  H   ILE A  22       2.179  10.153   6.887  1.00  0.73           H  
ATOM    362  HA  ILE A  22       0.075   8.445   7.813  1.00  0.73           H  
ATOM    363  HB  ILE A  22       0.328  11.489   7.912  1.00  0.73           H  
ATOM    364 1HG1 ILE A  22       2.116  10.311   9.123  1.00  0.73           H  
ATOM    365 2HG1 ILE A  22       1.034  11.151  10.238  1.00  0.73           H  
ATOM    366 1HG2 ILE A  22      -1.409  11.386   9.675  1.00  0.73           H  
ATOM    367 2HG2 ILE A  22      -2.037  10.762   8.129  1.00  0.73           H  
ATOM    368 3HG2 ILE A  22      -1.566   9.628   9.420  1.00  0.73           H  
ATOM    369 1HD1 ILE A  22       1.679   8.962  11.099  1.00  0.73           H  
ATOM    370 2HD1 ILE A  22      -0.070   9.019  10.766  1.00  0.73           H  
ATOM    371 3HD1 ILE A  22       1.027   8.185   9.636  1.00  0.73           H  
ATOM    372  N   LYS A  23      -0.737  10.496   5.339  1.00  0.74           N  
ATOM    373  CA  LYS A  23      -1.745  10.701   4.302  1.00  0.74           C  
ATOM    374  C   LYS A  23      -2.023   9.404   3.565  1.00  0.74           C  
ATOM    375  O   LYS A  23      -3.181   9.007   3.403  1.00  0.74           O  
ATOM    376  CB  LYS A  23      -1.280  11.760   3.296  1.00  0.74           C  
ATOM    377  CG  LYS A  23      -2.256  12.091   2.157  1.00  0.74           C  
ATOM    378  CD  LYS A  23      -1.660  13.183   1.248  1.00  0.74           C  
ATOM    379  CE  LYS A  23      -2.666  13.701   0.209  1.00  0.74           C  
ATOM    380  NZ  LYS A  23      -2.962  12.706  -0.848  1.00  0.74           N  
ATOM    381  H   LYS A  23       0.104  11.077   5.347  1.00  0.74           H  
ATOM    382  HA  LYS A  23      -2.671  11.030   4.775  1.00  0.74           H  
ATOM    383 1HB  LYS A  23      -1.036  12.679   3.825  1.00  0.74           H  
ATOM    384 2HB  LYS A  23      -0.367  11.419   2.823  1.00  0.74           H  
ATOM    385 1HG  LYS A  23      -2.437  11.190   1.559  1.00  0.74           H  
ATOM    386 2HG  LYS A  23      -3.207  12.431   2.562  1.00  0.74           H  
ATOM    387 1HD  LYS A  23      -1.313  14.015   1.858  1.00  0.74           H  
ATOM    388 2HD  LYS A  23      -0.801  12.764   0.718  1.00  0.74           H  
ATOM    389 1HE  LYS A  23      -3.595  13.955   0.716  1.00  0.74           H  
ATOM    390 2HE  LYS A  23      -2.261  14.597  -0.259  1.00  0.74           H  
ATOM    391 1HZ  LYS A  23      -3.631  13.079  -1.498  1.00  0.74           H  
ATOM    392 2HZ  LYS A  23      -2.123  12.460  -1.341  1.00  0.74           H  
ATOM    393 3HZ  LYS A  23      -3.368  11.855  -0.432  1.00  0.74           H  
ATOM    394  N   TYR A  24      -0.954   8.727   3.145  1.00  0.75           N  
ATOM    395  CA  TYR A  24      -1.093   7.494   2.394  1.00  0.75           C  
ATOM    396  C   TYR A  24      -1.774   6.421   3.212  1.00  0.75           C  
ATOM    397  O   TYR A  24      -2.612   5.680   2.696  1.00  0.75           O  
ATOM    398  CB  TYR A  24       0.270   7.022   1.894  1.00  0.75           C  
ATOM    399  CG  TYR A  24       0.768   7.912   0.796  1.00  0.75           C  
ATOM    400  CD1 TYR A  24       2.009   8.511   0.872  1.00  0.75           C  
ATOM    401  CD2 TYR A  24      -0.061   8.168  -0.280  1.00  0.75           C  
ATOM    402  CE1 TYR A  24       2.420   9.359  -0.128  1.00  0.75           C  
ATOM    403  CE2 TYR A  24       0.347   9.011  -1.279  1.00  0.75           C  
ATOM    404  CZ  TYR A  24       1.580   9.610  -1.208  1.00  0.75           C  
ATOM    405  OH  TYR A  24       1.984  10.458  -2.216  1.00  0.75           O  
ATOM    406  H   TYR A  24      -0.023   9.100   3.331  1.00  0.75           H  
ATOM    407  HA  TYR A  24      -1.723   7.695   1.528  1.00  0.75           H  
ATOM    408 1HB  TYR A  24       0.993   7.044   2.717  1.00  0.75           H  
ATOM    409 2HB  TYR A  24       0.207   6.001   1.521  1.00  0.75           H  
ATOM    410  HD1 TYR A  24       2.658   8.314   1.725  1.00  0.75           H  
ATOM    411  HD2 TYR A  24      -1.046   7.701  -0.333  1.00  0.75           H  
ATOM    412  HE1 TYR A  24       3.397   9.831  -0.076  1.00  0.75           H  
ATOM    413  HE2 TYR A  24      -0.312   9.210  -2.125  1.00  0.75           H  
ATOM    414  HH  TYR A  24       2.877  10.765  -2.040  1.00  0.75           H  
ATOM    415  N   PHE A  25      -1.465   6.334   4.498  1.00  0.77           N  
ATOM    416  CA  PHE A  25      -2.130   5.336   5.309  1.00  0.77           C  
ATOM    417  C   PHE A  25      -3.618   5.623   5.400  1.00  0.77           C  
ATOM    418  O   PHE A  25      -4.438   4.706   5.321  1.00  0.77           O  
ATOM    419  CB  PHE A  25      -1.528   5.274   6.692  1.00  0.77           C  
ATOM    420  CG  PHE A  25      -0.152   4.659   6.670  1.00  0.77           C  
ATOM    421  CD1 PHE A  25       0.179   3.734   5.695  1.00  0.77           C  
ATOM    422  CD2 PHE A  25       0.802   4.984   7.613  1.00  0.77           C  
ATOM    423  CE1 PHE A  25       1.424   3.154   5.664  1.00  0.77           C  
ATOM    424  CE2 PHE A  25       2.039   4.394   7.592  1.00  0.77           C  
ATOM    425  CZ  PHE A  25       2.350   3.484   6.614  1.00  0.77           C  
ATOM    426  H   PHE A  25      -0.750   6.944   4.902  1.00  0.77           H  
ATOM    427  HA  PHE A  25      -2.000   4.367   4.832  1.00  0.77           H  
ATOM    428 1HB  PHE A  25      -1.450   6.284   7.102  1.00  0.77           H  
ATOM    429 2HB  PHE A  25      -2.164   4.689   7.351  1.00  0.77           H  
ATOM    430  HD1 PHE A  25      -0.558   3.473   4.944  1.00  0.77           H  
ATOM    431  HD2 PHE A  25       0.569   5.707   8.372  1.00  0.77           H  
ATOM    432  HE1 PHE A  25       1.670   2.431   4.888  1.00  0.77           H  
ATOM    433  HE2 PHE A  25       2.780   4.655   8.347  1.00  0.77           H  
ATOM    434  HZ  PHE A  25       3.328   3.025   6.599  1.00  0.77           H  
ATOM    435  N   VAL A  26      -3.980   6.899   5.528  1.00  0.78           N  
ATOM    436  CA  VAL A  26      -5.385   7.244   5.630  1.00  0.78           C  
ATOM    437  C   VAL A  26      -6.125   6.888   4.350  1.00  0.78           C  
ATOM    438  O   VAL A  26      -7.192   6.260   4.391  1.00  0.78           O  
ATOM    439  CB  VAL A  26      -5.557   8.748   5.969  1.00  0.78           C  
ATOM    440  CG1 VAL A  26      -7.019   9.151   5.876  1.00  0.78           C  
ATOM    441  CG2 VAL A  26      -5.080   8.989   7.398  1.00  0.78           C  
ATOM    442  H   VAL A  26      -3.268   7.630   5.589  1.00  0.78           H  
ATOM    443  HA  VAL A  26      -5.807   6.669   6.435  1.00  0.78           H  
ATOM    444  HB  VAL A  26      -4.978   9.346   5.263  1.00  0.78           H  
ATOM    445 1HG1 VAL A  26      -7.124  10.203   6.119  1.00  0.78           H  
ATOM    446 2HG1 VAL A  26      -7.383   8.974   4.866  1.00  0.78           H  
ATOM    447 3HG1 VAL A  26      -7.596   8.563   6.578  1.00  0.78           H  
ATOM    448 1HG2 VAL A  26      -5.196  10.039   7.652  1.00  0.78           H  
ATOM    449 2HG2 VAL A  26      -5.683   8.383   8.064  1.00  0.78           H  
ATOM    450 3HG2 VAL A  26      -4.040   8.708   7.499  1.00  0.78           H  
ATOM    451  N   GLU A  27      -5.548   7.244   3.200  1.00  0.79           N  
ATOM    452  CA  GLU A  27      -6.178   6.932   1.921  1.00  0.79           C  
ATOM    453  C   GLU A  27      -6.235   5.426   1.619  1.00  0.79           C  
ATOM    454  O   GLU A  27      -7.243   4.921   1.122  1.00  0.79           O  
ATOM    455  CB  GLU A  27      -5.419   7.616   0.775  1.00  0.79           C  
ATOM    456  CG  GLU A  27      -5.514   9.143   0.727  1.00  0.79           C  
ATOM    457  CD  GLU A  27      -4.711   9.740  -0.423  1.00  0.79           C  
ATOM    458  OE1 GLU A  27      -4.049   9.006  -1.115  1.00  0.79           O  
ATOM    459  OE2 GLU A  27      -4.738  10.945  -0.596  1.00  0.79           O  
ATOM    460  H   GLU A  27      -4.663   7.755   3.224  1.00  0.79           H  
ATOM    461  HA  GLU A  27      -7.199   7.312   1.947  1.00  0.79           H  
ATOM    462 1HB  GLU A  27      -4.359   7.361   0.855  1.00  0.79           H  
ATOM    463 2HB  GLU A  27      -5.775   7.227  -0.177  1.00  0.79           H  
ATOM    464 1HG  GLU A  27      -6.558   9.432   0.622  1.00  0.79           H  
ATOM    465 2HG  GLU A  27      -5.144   9.546   1.671  1.00  0.79           H  
ATOM    466  N   LYS A  28      -5.158   4.703   1.940  1.00  0.80           N  
ATOM    467  CA  LYS A  28      -5.034   3.278   1.640  1.00  0.80           C  
ATOM    468  C   LYS A  28      -5.923   2.383   2.488  1.00  0.80           C  
ATOM    469  O   LYS A  28      -6.519   1.432   1.980  1.00  0.80           O  
ATOM    470  CB  LYS A  28      -3.573   2.832   1.783  1.00  0.80           C  
ATOM    471  CG  LYS A  28      -3.294   1.363   1.388  1.00  0.80           C  
ATOM    472  CD  LYS A  28      -1.778   1.068   1.383  1.00  0.80           C  
ATOM    473  CE  LYS A  28      -1.435  -0.321   0.788  1.00  0.80           C  
ATOM    474  NZ  LYS A  28      -1.959  -1.453   1.596  1.00  0.80           N  
ATOM    475  H   LYS A  28      -4.357   5.168   2.363  1.00  0.80           H  
ATOM    476  HA  LYS A  28      -5.326   3.132   0.602  1.00  0.80           H  
ATOM    477 1HB  LYS A  28      -2.940   3.475   1.173  1.00  0.80           H  
ATOM    478 2HB  LYS A  28      -3.261   2.968   2.819  1.00  0.80           H  
ATOM    479 1HG  LYS A  28      -3.783   0.705   2.110  1.00  0.80           H  
ATOM    480 2HG  LYS A  28      -3.707   1.164   0.403  1.00  0.80           H  
ATOM    481 1HD  LYS A  28      -1.270   1.834   0.797  1.00  0.80           H  
ATOM    482 2HD  LYS A  28      -1.397   1.115   2.394  1.00  0.80           H  
ATOM    483 1HE  LYS A  28      -1.851  -0.386  -0.215  1.00  0.80           H  
ATOM    484 2HE  LYS A  28      -0.352  -0.410   0.728  1.00  0.80           H  
ATOM    485 1HZ  LYS A  28      -1.701  -2.327   1.165  1.00  0.80           H  
ATOM    486 2HZ  LYS A  28      -1.571  -1.413   2.544  1.00  0.80           H  
ATOM    487 3HZ  LYS A  28      -2.964  -1.388   1.649  1.00  0.80           H  
ATOM    488  N   TYR A  29      -6.013   2.673   3.781  1.00  0.82           N  
ATOM    489  CA  TYR A  29      -6.753   1.813   4.686  1.00  0.82           C  
ATOM    490  C   TYR A  29      -8.135   2.348   5.043  1.00  0.82           C  
ATOM    491  O   TYR A  29      -8.785   1.827   5.949  1.00  0.82           O  
ATOM    492  CB  TYR A  29      -5.896   1.558   5.923  1.00  0.82           C  
ATOM    493  CG  TYR A  29      -4.640   0.830   5.554  1.00  0.82           C  
ATOM    494  CD1 TYR A  29      -3.441   1.516   5.466  1.00  0.82           C  
ATOM    495  CD2 TYR A  29      -4.684  -0.516   5.272  1.00  0.82           C  
ATOM    496  CE1 TYR A  29      -2.295   0.857   5.098  1.00  0.82           C  
ATOM    497  CE2 TYR A  29      -3.538  -1.176   4.905  1.00  0.82           C  
ATOM    498  CZ  TYR A  29      -2.347  -0.493   4.818  1.00  0.82           C  
ATOM    499  OH  TYR A  29      -1.208  -1.153   4.424  1.00  0.82           O  
ATOM    500  H   TYR A  29      -5.515   3.478   4.168  1.00  0.82           H  
ATOM    501  HA  TYR A  29      -6.904   0.855   4.190  1.00  0.82           H  
ATOM    502 1HB  TYR A  29      -5.610   2.494   6.375  1.00  0.82           H  
ATOM    503 2HB  TYR A  29      -6.445   0.971   6.654  1.00  0.82           H  
ATOM    504  HD1 TYR A  29      -3.407   2.570   5.686  1.00  0.82           H  
ATOM    505  HD2 TYR A  29      -5.629  -1.057   5.335  1.00  0.82           H  
ATOM    506  HE1 TYR A  29      -1.358   1.390   5.027  1.00  0.82           H  
ATOM    507  HE2 TYR A  29      -3.575  -2.241   4.678  1.00  0.82           H  
ATOM    508  HH  TYR A  29      -0.435  -0.633   4.684  1.00  0.82           H  
ATOM    509  N   ASN A  30      -8.596   3.368   4.308  1.00  0.84           N  
ATOM    510  CA  ASN A  30      -9.916   3.966   4.532  1.00  0.84           C  
ATOM    511  C   ASN A  30     -10.099   4.402   5.980  1.00  0.84           C  
ATOM    512  O   ASN A  30     -11.085   4.048   6.634  1.00  0.84           O  
ATOM    513  CB  ASN A  30     -11.016   3.007   4.112  1.00  0.84           C  
ATOM    514  CG  ASN A  30     -10.988   2.702   2.633  1.00  0.84           C  
ATOM    515  OD1 ASN A  30     -10.938   3.608   1.793  1.00  0.84           O  
ATOM    516  ND2 ASN A  30     -11.016   1.434   2.301  1.00  0.84           N  
ATOM    517  H   ASN A  30      -8.008   3.743   3.574  1.00  0.84           H  
ATOM    518  HA  ASN A  30      -9.986   4.867   3.918  1.00  0.84           H  
ATOM    519 1HB  ASN A  30     -10.936   2.074   4.667  1.00  0.84           H  
ATOM    520 2HB  ASN A  30     -11.982   3.445   4.359  1.00  0.84           H  
ATOM    521 1HD2 ASN A  30     -10.997   1.170   1.336  1.00  0.84           H  
ATOM    522 2HD2 ASN A  30     -11.053   0.732   3.011  1.00  0.84           H  
ATOM    523  N   LEU A  31      -9.127   5.146   6.488  1.00  0.85           N  
ATOM    524  CA  LEU A  31      -9.145   5.566   7.875  1.00  0.85           C  
ATOM    525  C   LEU A  31      -9.763   6.940   7.943  1.00  0.85           C  
ATOM    526  O   LEU A  31      -9.894   7.625   6.927  1.00  0.85           O  
ATOM    527  CB  LEU A  31      -7.730   5.656   8.441  1.00  0.85           C  
ATOM    528  CG  LEU A  31      -6.869   4.407   8.239  1.00  0.85           C  
ATOM    529  CD1 LEU A  31      -5.459   4.636   8.820  1.00  0.85           C  
ATOM    530  CD2 LEU A  31      -7.554   3.207   8.848  1.00  0.85           C  
ATOM    531  H   LEU A  31      -8.360   5.436   5.877  1.00  0.85           H  
ATOM    532  HA  LEU A  31      -9.743   4.870   8.462  1.00  0.85           H  
ATOM    533 1HB  LEU A  31      -7.249   6.509   8.020  1.00  0.85           H  
ATOM    534 2HB  LEU A  31      -7.807   5.827   9.514  1.00  0.85           H  
ATOM    535  HG  LEU A  31      -6.755   4.245   7.172  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31      -4.845   3.752   8.640  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31      -4.998   5.498   8.340  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31      -5.535   4.815   9.888  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31      -6.954   2.321   8.675  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31      -7.678   3.352   9.911  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31      -8.533   3.075   8.384  1.00  0.85           H  
ATOM    542  N   THR A  32     -10.155   7.351   9.127  1.00  0.86           N  
ATOM    543  CA  THR A  32     -10.649   8.697   9.262  1.00  0.86           C  
ATOM    544  C   THR A  32      -9.389   9.551   9.187  1.00  0.86           C  
ATOM    545  O   THR A  32      -8.296   8.995   9.301  1.00  0.86           O  
ATOM    546  CB  THR A  32     -11.366   8.868  10.611  1.00  0.86           C  
ATOM    547  OG1 THR A  32     -10.422   8.691  11.676  1.00  0.86           O  
ATOM    548  CG2 THR A  32     -12.453   7.822  10.733  1.00  0.86           C  
ATOM    549  H   THR A  32     -10.078   6.747   9.932  1.00  0.86           H  
ATOM    550  HA  THR A  32     -11.323   8.918   8.439  1.00  0.86           H  
ATOM    551  HB  THR A  32     -11.815   9.845  10.690  1.00  0.86           H  
ATOM    552  HG1 THR A  32      -9.768   9.418  11.644  1.00  0.86           H  
ATOM    553 1HG2 THR A  32     -12.959   7.930  11.692  1.00  0.86           H  
ATOM    554 2HG2 THR A  32     -13.173   7.953   9.925  1.00  0.86           H  
ATOM    555 3HG2 THR A  32     -12.009   6.828  10.666  1.00  0.86           H  
ATOM    556  N   PRO A  33      -9.472  10.865   8.973  1.00  0.87           N  
ATOM    557  CA  PRO A  33      -8.330  11.743   8.978  1.00  0.87           C  
ATOM    558  C   PRO A  33      -7.579  11.593  10.283  1.00  0.87           C  
ATOM    559  O   PRO A  33      -8.184  11.468  11.349  1.00  0.87           O  
ATOM    560  CB  PRO A  33      -8.971  13.126   8.830  1.00  0.87           C  
ATOM    561  CG  PRO A  33     -10.268  12.855   8.088  1.00  0.87           C  
ATOM    562  CD  PRO A  33     -10.751  11.526   8.631  1.00  0.87           C  
ATOM    563  HA  PRO A  33      -7.681  11.504   8.123  1.00  0.87           H  
ATOM    564 1HB  PRO A  33      -9.125  13.575   9.822  1.00  0.87           H  
ATOM    565 2HB  PRO A  33      -8.293  13.794   8.279  1.00  0.87           H  
ATOM    566 1HG  PRO A  33     -10.984  13.674   8.264  1.00  0.87           H  
ATOM    567 2HG  PRO A  33     -10.081  12.825   7.004  1.00  0.87           H  
ATOM    568 1HD  PRO A  33     -11.365  11.695   9.517  1.00  0.87           H  
ATOM    569 2HD  PRO A  33     -11.285  10.998   7.833  1.00  0.87           H  
ATOM    570  N   VAL A  34      -6.265  11.634  10.182  1.00  0.85           N  
ATOM    571  CA  VAL A  34      -5.350  11.513  11.304  1.00  0.85           C  
ATOM    572  C   VAL A  34      -4.665  12.853  11.515  1.00  0.85           C  
ATOM    573  O   VAL A  34      -4.225  13.502  10.561  1.00  0.85           O  
ATOM    574  CB  VAL A  34      -4.342  10.382  11.029  1.00  0.85           C  
ATOM    575  CG1 VAL A  34      -3.294  10.311  12.120  1.00  0.85           C  
ATOM    576  CG2 VAL A  34      -5.090   9.037  10.965  1.00  0.85           C  
ATOM    577  H   VAL A  34      -5.866  11.741   9.261  1.00  0.85           H  
ATOM    578  HA  VAL A  34      -5.918  11.258  12.200  1.00  0.85           H  
ATOM    579  HB  VAL A  34      -3.855  10.574  10.088  1.00  0.85           H  
ATOM    580 1HG1 VAL A  34      -2.592   9.515  11.898  1.00  0.85           H  
ATOM    581 2HG1 VAL A  34      -2.757  11.257  12.166  1.00  0.85           H  
ATOM    582 3HG1 VAL A  34      -3.780  10.112  13.080  1.00  0.85           H  
ATOM    583 1HG2 VAL A  34      -4.388   8.231  10.752  1.00  0.85           H  
ATOM    584 2HG2 VAL A  34      -5.575   8.851  11.927  1.00  0.85           H  
ATOM    585 3HG2 VAL A  34      -5.845   9.071  10.196  1.00  0.85           H  
ATOM    586  N   ASP A  35      -4.585  13.312  12.759  1.00  0.83           N  
ATOM    587  CA  ASP A  35      -4.008  14.631  12.933  1.00  0.83           C  
ATOM    588  C   ASP A  35      -2.508  14.565  12.807  1.00  0.83           C  
ATOM    589  O   ASP A  35      -1.782  14.300  13.763  1.00  0.83           O  
ATOM    590  CB  ASP A  35      -4.384  15.273  14.268  1.00  0.83           C  
ATOM    591  CG  ASP A  35      -3.869  16.766  14.391  1.00  0.83           C  
ATOM    592  OD1 ASP A  35      -3.016  17.203  13.594  1.00  0.83           O  
ATOM    593  OD2 ASP A  35      -4.343  17.444  15.274  1.00  0.83           O  
ATOM    594  H   ASP A  35      -4.934  12.774  13.539  1.00  0.83           H  
ATOM    595  HA  ASP A  35      -4.385  15.279  12.141  1.00  0.83           H  
ATOM    596 1HB  ASP A  35      -5.468  15.265  14.388  1.00  0.83           H  
ATOM    597 2HB  ASP A  35      -3.960  14.690  15.084  1.00  0.83           H  
ATOM    598  N   LYS A  36      -2.074  14.922  11.611  1.00  0.80           N  
ATOM    599  CA  LYS A  36      -0.699  14.899  11.141  1.00  0.80           C  
ATOM    600  C   LYS A  36       0.222  15.724  12.029  1.00  0.80           C  
ATOM    601  O   LYS A  36       1.422  15.459  12.078  1.00  0.80           O  
ATOM    602  CB  LYS A  36      -0.651  15.512   9.744  1.00  0.80           C  
ATOM    603  CG  LYS A  36      -1.337  14.720   8.652  1.00  0.80           C  
ATOM    604  CD  LYS A  36      -1.319  15.524   7.366  1.00  0.80           C  
ATOM    605  CE  LYS A  36      -2.158  14.894   6.286  1.00  0.80           C  
ATOM    606  NZ  LYS A  36      -2.274  15.804   5.110  1.00  0.80           N  
ATOM    607  H   LYS A  36      -2.813  15.100  10.938  1.00  0.80           H  
ATOM    608  HA  LYS A  36      -0.351  13.867  11.121  1.00  0.80           H  
ATOM    609 1HB  LYS A  36      -1.108  16.501   9.773  1.00  0.80           H  
ATOM    610 2HB  LYS A  36       0.390  15.644   9.446  1.00  0.80           H  
ATOM    611 1HG  LYS A  36      -0.811  13.778   8.491  1.00  0.80           H  
ATOM    612 2HG  LYS A  36      -2.368  14.502   8.939  1.00  0.80           H  
ATOM    613 1HD  LYS A  36      -1.690  16.529   7.563  1.00  0.80           H  
ATOM    614 2HD  LYS A  36      -0.293  15.598   7.007  1.00  0.80           H  
ATOM    615 1HE  LYS A  36      -1.711  13.949   5.970  1.00  0.80           H  
ATOM    616 2HE  LYS A  36      -3.154  14.699   6.682  1.00  0.80           H  
ATOM    617 1HZ  LYS A  36      -2.859  15.385   4.407  1.00  0.80           H  
ATOM    618 2HZ  LYS A  36      -2.694  16.675   5.408  1.00  0.80           H  
ATOM    619 3HZ  LYS A  36      -1.357  15.988   4.728  1.00  0.80           H  
ATOM    620  N   THR A  37      -0.327  16.706  12.755  1.00  0.77           N  
ATOM    621  CA  THR A  37       0.460  17.587  13.615  1.00  0.77           C  
ATOM    622  C   THR A  37       1.236  16.758  14.616  1.00  0.77           C  
ATOM    623  O   THR A  37       2.396  17.029  14.936  1.00  0.77           O  
ATOM    624  CB  THR A  37      -0.438  18.531  14.434  1.00  0.77           C  
ATOM    625  OG1 THR A  37      -1.256  19.303  13.564  1.00  0.77           O  
ATOM    626  CG2 THR A  37       0.416  19.446  15.288  1.00  0.77           C  
ATOM    627  H   THR A  37      -1.346  16.843  12.747  1.00  0.77           H  
ATOM    628  HA  THR A  37       1.157  18.160  13.004  1.00  0.77           H  
ATOM    629  HB  THR A  37      -1.084  17.941  15.088  1.00  0.77           H  
ATOM    630  HG1 THR A  37      -2.055  18.740  13.378  1.00  0.77           H  
ATOM    631 1HG2 THR A  37      -0.230  20.102  15.870  1.00  0.77           H  
ATOM    632 2HG2 THR A  37       1.026  18.844  15.961  1.00  0.77           H  
ATOM    633 3HG2 THR A  37       1.061  20.045  14.648  1.00  0.77           H  
ATOM    634  N   LEU A  38       0.570  15.731  15.113  1.00  0.73           N  
ATOM    635  CA  LEU A  38       1.056  14.868  16.160  1.00  0.73           C  
ATOM    636  C   LEU A  38       2.228  14.012  15.716  1.00  0.73           C  
ATOM    637  O   LEU A  38       2.956  13.458  16.541  1.00  0.73           O  
ATOM    638  CB  LEU A  38      -0.082  13.977  16.581  1.00  0.73           C  
ATOM    639  CG  LEU A  38      -1.259  14.673  17.216  1.00  0.73           C  
ATOM    640  CD1 LEU A  38      -2.315  13.644  17.496  1.00  0.73           C  
ATOM    641  CD2 LEU A  38      -0.824  15.409  18.472  1.00  0.73           C  
ATOM    642  H   LEU A  38      -0.353  15.520  14.726  1.00  0.73           H  
ATOM    643  HA  LEU A  38       1.372  15.486  16.997  1.00  0.73           H  
ATOM    644 1HB  LEU A  38      -0.454  13.478  15.696  1.00  0.73           H  
ATOM    645 2HB  LEU A  38       0.283  13.227  17.225  1.00  0.73           H  
ATOM    646  HG  LEU A  38      -1.678  15.393  16.503  1.00  0.73           H  
ATOM    647 1HD1 LEU A  38      -3.190  14.122  17.931  1.00  0.73           H  
ATOM    648 2HD1 LEU A  38      -2.597  13.147  16.566  1.00  0.73           H  
ATOM    649 3HD1 LEU A  38      -1.922  12.916  18.190  1.00  0.73           H  
ATOM    650 1HD2 LEU A  38      -1.687  15.911  18.911  1.00  0.73           H  
ATOM    651 2HD2 LEU A  38      -0.416  14.709  19.189  1.00  0.73           H  
ATOM    652 3HD2 LEU A  38      -0.066  16.148  18.213  1.00  0.73           H  
ATOM    653  N   PHE A  39       2.387  13.882  14.406  1.00  0.70           N  
ATOM    654  CA  PHE A  39       3.422  13.083  13.811  1.00  0.70           C  
ATOM    655  C   PHE A  39       4.432  14.007  13.146  1.00  0.70           C  
ATOM    656  O   PHE A  39       5.243  13.578  12.326  1.00  0.70           O  
ATOM    657  CB  PHE A  39       2.773  12.122  12.827  1.00  0.70           C  
ATOM    658  CG  PHE A  39       1.776  11.235  13.536  1.00  0.70           C  
ATOM    659  CD1 PHE A  39       0.422  11.555  13.541  1.00  0.70           C  
ATOM    660  CD2 PHE A  39       2.188  10.108  14.227  1.00  0.70           C  
ATOM    661  CE1 PHE A  39      -0.489  10.772  14.221  1.00  0.70           C  
ATOM    662  CE2 PHE A  39       1.274   9.326  14.901  1.00  0.70           C  
ATOM    663  CZ  PHE A  39      -0.066   9.657  14.900  1.00  0.70           C  
ATOM    664  H   PHE A  39       1.787  14.395  13.765  1.00  0.70           H  
ATOM    665  HA  PHE A  39       3.930  12.513  14.589  1.00  0.70           H  
ATOM    666 1HB  PHE A  39       2.253  12.684  12.046  1.00  0.70           H  
ATOM    667 2HB  PHE A  39       3.526  11.496  12.358  1.00  0.70           H  
ATOM    668  HD1 PHE A  39       0.081  12.446  13.013  1.00  0.70           H  
ATOM    669  HD2 PHE A  39       3.246   9.848  14.243  1.00  0.70           H  
ATOM    670  HE1 PHE A  39      -1.543  11.045  14.226  1.00  0.70           H  
ATOM    671  HE2 PHE A  39       1.612   8.459  15.443  1.00  0.70           H  
ATOM    672  HZ  PHE A  39      -0.786   9.040  15.442  1.00  0.70           H  
ATOM    673  N   GLY A  40       4.412  15.291  13.528  1.00  0.68           N  
ATOM    674  CA  GLY A  40       5.303  16.305  12.973  1.00  0.68           C  
ATOM    675  C   GLY A  40       6.735  16.160  13.481  1.00  0.68           C  
ATOM    676  O   GLY A  40       7.248  17.007  14.215  1.00  0.68           O  
ATOM    677  H   GLY A  40       3.725  15.611  14.209  1.00  0.68           H  
ATOM    678 1HA  GLY A  40       5.293  16.235  11.885  1.00  0.68           H  
ATOM    679 2HA  GLY A  40       4.920  17.291  13.232  1.00  0.68           H  
ATOM    680  N   CYS A  41       7.370  15.077  13.066  1.00  0.65           N  
ATOM    681  CA  CYS A  41       8.721  14.727  13.460  1.00  0.65           C  
ATOM    682  C   CYS A  41       9.367  14.014  12.299  1.00  0.65           C  
ATOM    683  O   CYS A  41       8.679  13.609  11.376  1.00  0.65           O  
ATOM    684  CB  CYS A  41       8.692  13.761  14.637  1.00  0.65           C  
ATOM    685  SG  CYS A  41       8.008  12.126  14.212  1.00  0.65           S  
ATOM    686  H   CYS A  41       6.844  14.443  12.469  1.00  0.65           H  
ATOM    687  HA  CYS A  41       9.283  15.626  13.707  1.00  0.65           H  
ATOM    688 1HB  CYS A  41       9.683  13.636  15.026  1.00  0.65           H  
ATOM    689 2HB  CYS A  41       8.081  14.184  15.432  1.00  0.65           H  
ATOM    690  HG  CYS A  41       9.031  11.774  13.392  1.00  0.65           H  
ATOM    691  N   ASP A  42      10.674  13.846  12.331  1.00  0.63           N  
ATOM    692  CA  ASP A  42      11.331  13.150  11.234  1.00  0.63           C  
ATOM    693  C   ASP A  42      11.305  11.644  11.430  1.00  0.63           C  
ATOM    694  O   ASP A  42      10.721  11.151  12.401  1.00  0.63           O  
ATOM    695  CB  ASP A  42      12.762  13.680  11.070  1.00  0.63           C  
ATOM    696  CG  ASP A  42      13.722  13.351  12.223  1.00  0.63           C  
ATOM    697  OD1 ASP A  42      13.434  12.453  12.999  1.00  0.63           O  
ATOM    698  OD2 ASP A  42      14.734  14.017  12.325  1.00  0.63           O  
ATOM    699  H   ASP A  42      11.215  14.198  13.108  1.00  0.63           H  
ATOM    700  HA  ASP A  42      10.790  13.368  10.314  1.00  0.63           H  
ATOM    701 1HB  ASP A  42      13.191  13.287  10.156  1.00  0.63           H  
ATOM    702 2HB  ASP A  42      12.724  14.763  10.956  1.00  0.63           H  
ATOM    703  N   GLY A  43      11.948  10.923  10.517  1.00  0.62           N  
ATOM    704  CA  GLY A  43      12.022   9.475  10.514  1.00  0.62           C  
ATOM    705  C   GLY A  43      12.640   8.913  11.764  1.00  0.62           C  
ATOM    706  O   GLY A  43      12.068   8.038  12.416  1.00  0.62           O  
ATOM    707  H   GLY A  43      12.401  11.396   9.744  1.00  0.62           H  
ATOM    708 1HA  GLY A  43      11.033   9.049  10.358  1.00  0.62           H  
ATOM    709 2HA  GLY A  43      12.642   9.191   9.676  1.00  0.62           H  
ATOM    710  N   ALA A  44      13.816   9.419  12.111  1.00  0.61           N  
ATOM    711  CA  ALA A  44      14.521   8.923  13.272  1.00  0.61           C  
ATOM    712  C   ALA A  44      13.675   9.059  14.521  1.00  0.61           C  
ATOM    713  O   ALA A  44      13.667   8.157  15.356  1.00  0.61           O  
ATOM    714  CB  ALA A  44      15.807   9.690  13.457  1.00  0.61           C  
ATOM    715  H   ALA A  44      14.228  10.154  11.547  1.00  0.61           H  
ATOM    716  HA  ALA A  44      14.739   7.868  13.114  1.00  0.61           H  
ATOM    717 1HB  ALA A  44      16.341   9.303  14.320  1.00  0.61           H  
ATOM    718 2HB  ALA A  44      16.426   9.584  12.564  1.00  0.61           H  
ATOM    719 3HB  ALA A  44      15.572  10.748  13.613  1.00  0.61           H  
ATOM    720  N   GLU A  45      12.946  10.170  14.647  1.00  0.61           N  
ATOM    721  CA  GLU A  45      12.087  10.340  15.805  1.00  0.61           C  
ATOM    722  C   GLU A  45      10.843   9.470  15.732  1.00  0.61           C  
ATOM    723  O   GLU A  45      10.439   8.890  16.735  1.00  0.61           O  
ATOM    724  CB  GLU A  45      11.681  11.798  15.968  1.00  0.61           C  
ATOM    725  CG  GLU A  45      12.818  12.742  16.389  1.00  0.61           C  
ATOM    726  CD  GLU A  45      13.405  12.424  17.761  1.00  0.61           C  
ATOM    727  OE1 GLU A  45      12.656  12.316  18.698  1.00  0.61           O  
ATOM    728  OE2 GLU A  45      14.611  12.280  17.867  1.00  0.61           O  
ATOM    729  H   GLU A  45      13.007  10.915  13.939  1.00  0.61           H  
ATOM    730  HA  GLU A  45      12.650  10.043  16.686  1.00  0.61           H  
ATOM    731 1HB  GLU A  45      11.333  12.147  14.999  1.00  0.61           H  
ATOM    732 2HB  GLU A  45      10.857  11.883  16.674  1.00  0.61           H  
ATOM    733 1HG  GLU A  45      13.612  12.673  15.642  1.00  0.61           H  
ATOM    734 2HG  GLU A  45      12.443  13.764  16.382  1.00  0.61           H  
ATOM    735  N   LEU A  46      10.255   9.310  14.547  1.00  0.61           N  
ATOM    736  CA  LEU A  46       9.034   8.523  14.444  1.00  0.61           C  
ATOM    737  C   LEU A  46       9.300   7.082  14.868  1.00  0.61           C  
ATOM    738  O   LEU A  46       8.500   6.453  15.558  1.00  0.61           O  
ATOM    739  CB  LEU A  46       8.478   8.520  13.033  1.00  0.61           C  
ATOM    740  CG  LEU A  46       7.098   7.883  12.915  1.00  0.61           C  
ATOM    741  CD1 LEU A  46       6.098   8.688  13.752  1.00  0.61           C  
ATOM    742  CD2 LEU A  46       6.701   7.822  11.481  1.00  0.61           C  
ATOM    743  H   LEU A  46      10.621   9.789  13.724  1.00  0.61           H  
ATOM    744  HA  LEU A  46       8.292   8.966  15.092  1.00  0.61           H  
ATOM    745 1HB  LEU A  46       8.420   9.544  12.667  1.00  0.61           H  
ATOM    746 2HB  LEU A  46       9.167   7.967  12.389  1.00  0.61           H  
ATOM    747  HG  LEU A  46       7.132   6.889  13.326  1.00  0.61           H  
ATOM    748 1HD1 LEU A  46       5.115   8.229  13.689  1.00  0.61           H  
ATOM    749 2HD1 LEU A  46       6.423   8.705  14.789  1.00  0.61           H  
ATOM    750 3HD1 LEU A  46       6.046   9.711  13.371  1.00  0.61           H  
ATOM    751 1HD2 LEU A  46       5.718   7.359  11.383  1.00  0.61           H  
ATOM    752 2HD2 LEU A  46       6.677   8.818  11.086  1.00  0.61           H  
ATOM    753 3HD2 LEU A  46       7.428   7.243  10.953  1.00  0.61           H  
ATOM    754  N   LEU A  47      10.482   6.583  14.513  1.00  0.61           N  
ATOM    755  CA  LEU A  47      10.910   5.228  14.833  1.00  0.61           C  
ATOM    756  C   LEU A  47      11.092   4.996  16.336  1.00  0.61           C  
ATOM    757  O   LEU A  47      11.191   3.848  16.774  1.00  0.61           O  
ATOM    758  CB  LEU A  47      12.223   4.905  14.120  1.00  0.61           C  
ATOM    759  CG  LEU A  47      12.163   4.785  12.581  1.00  0.61           C  
ATOM    760  CD1 LEU A  47      13.592   4.617  12.050  1.00  0.61           C  
ATOM    761  CD2 LEU A  47      11.280   3.614  12.208  1.00  0.61           C  
ATOM    762  H   LEU A  47      11.102   7.164  13.944  1.00  0.61           H  
ATOM    763  HA  LEU A  47      10.146   4.541  14.477  1.00  0.61           H  
ATOM    764 1HB  LEU A  47      12.936   5.701  14.354  1.00  0.61           H  
ATOM    765 2HB  LEU A  47      12.613   3.969  14.514  1.00  0.61           H  
ATOM    766  HG  LEU A  47      11.744   5.684  12.155  1.00  0.61           H  
ATOM    767 1HD1 LEU A  47      13.586   4.539  10.983  1.00  0.61           H  
ATOM    768 2HD1 LEU A  47      14.184   5.485  12.342  1.00  0.61           H  
ATOM    769 3HD1 LEU A  47      14.035   3.717  12.472  1.00  0.61           H  
ATOM    770 1HD2 LEU A  47      11.222   3.511  11.133  1.00  0.61           H  
ATOM    771 2HD2 LEU A  47      11.693   2.718  12.631  1.00  0.61           H  
ATOM    772 3HD2 LEU A  47      10.288   3.772  12.604  1.00  0.61           H  
ATOM    773  N   LYS A  48      11.184   6.072  17.125  1.00  0.61           N  
ATOM    774  CA  LYS A  48      11.357   5.961  18.563  1.00  0.61           C  
ATOM    775  C   LYS A  48      10.019   5.782  19.269  1.00  0.61           C  
ATOM    776  O   LYS A  48       9.984   5.493  20.468  1.00  0.61           O  
ATOM    777  CB  LYS A  48      12.056   7.201  19.129  1.00  0.61           C  
ATOM    778  CG  LYS A  48      13.482   7.390  18.687  1.00  0.61           C  
ATOM    779  CD  LYS A  48      14.055   8.688  19.241  1.00  0.61           C  
ATOM    780  CE  LYS A  48      15.485   8.911  18.782  1.00  0.61           C  
ATOM    781  NZ  LYS A  48      16.020  10.228  19.263  1.00  0.61           N  
ATOM    782  H   LYS A  48      11.081   7.007  16.738  1.00  0.61           H  
ATOM    783  HA  LYS A  48      11.969   5.084  18.771  1.00  0.61           H  
ATOM    784 1HB  LYS A  48      11.500   8.091  18.840  1.00  0.61           H  
ATOM    785 2HB  LYS A  48      12.047   7.155  20.216  1.00  0.61           H  
ATOM    786 1HG  LYS A  48      14.085   6.552  19.032  1.00  0.61           H  
ATOM    787 2HG  LYS A  48      13.515   7.414  17.613  1.00  0.61           H  
ATOM    788 1HD  LYS A  48      13.444   9.530  18.904  1.00  0.61           H  
ATOM    789 2HD  LYS A  48      14.031   8.662  20.326  1.00  0.61           H  
ATOM    790 1HE  LYS A  48      16.110   8.112  19.172  1.00  0.61           H  
ATOM    791 2HE  LYS A  48      15.521   8.892  17.690  1.00  0.61           H  
ATOM    792 1HZ  LYS A  48      16.964  10.348  18.943  1.00  0.61           H  
ATOM    793 2HZ  LYS A  48      15.435  10.991  18.872  1.00  0.61           H  
ATOM    794 3HZ  LYS A  48      15.996  10.267  20.266  1.00  0.61           H  
ATOM    795  N   LEU A  49       8.911   5.977  18.551  1.00  0.61           N  
ATOM    796  CA  LEU A  49       7.621   5.841  19.200  1.00  0.61           C  
ATOM    797  C   LEU A  49       7.289   4.388  19.455  1.00  0.61           C  
ATOM    798  O   LEU A  49       7.467   3.524  18.591  1.00  0.61           O  
ATOM    799  CB  LEU A  49       6.498   6.433  18.350  1.00  0.61           C  
ATOM    800  CG  LEU A  49       6.181   7.899  18.515  1.00  0.61           C  
ATOM    801  CD1 LEU A  49       7.333   8.713  18.029  1.00  0.61           C  
ATOM    802  CD2 LEU A  49       4.903   8.200  17.730  1.00  0.61           C  
ATOM    803  H   LEU A  49       8.952   6.198  17.555  1.00  0.61           H  
ATOM    804  HA  LEU A  49       7.652   6.360  20.159  1.00  0.61           H  
ATOM    805 1HB  LEU A  49       6.734   6.266  17.305  1.00  0.61           H  
ATOM    806 2HB  LEU A  49       5.586   5.884  18.587  1.00  0.61           H  
ATOM    807  HG  LEU A  49       6.026   8.131  19.567  1.00  0.61           H  
ATOM    808 1HD1 LEU A  49       7.114   9.775  18.134  1.00  0.61           H  
ATOM    809 2HD1 LEU A  49       8.230   8.468  18.600  1.00  0.61           H  
ATOM    810 3HD1 LEU A  49       7.492   8.478  17.009  1.00  0.61           H  
ATOM    811 1HD2 LEU A  49       4.658   9.248  17.833  1.00  0.61           H  
ATOM    812 2HD2 LEU A  49       5.056   7.965  16.680  1.00  0.61           H  
ATOM    813 3HD2 LEU A  49       4.084   7.590  18.121  1.00  0.61           H  
ATOM    814  N   THR A  50       6.736   4.133  20.625  1.00  0.61           N  
ATOM    815  CA  THR A  50       6.268   2.810  20.975  1.00  0.61           C  
ATOM    816  C   THR A  50       4.823   2.667  20.559  1.00  0.61           C  
ATOM    817  O   THR A  50       4.172   3.660  20.230  1.00  0.61           O  
ATOM    818  CB  THR A  50       6.378   2.592  22.478  1.00  0.61           C  
ATOM    819  OG1 THR A  50       5.501   3.519  23.138  1.00  0.61           O  
ATOM    820  CG2 THR A  50       7.800   2.842  22.934  1.00  0.61           C  
ATOM    821  H   THR A  50       6.637   4.894  21.316  1.00  0.61           H  
ATOM    822  HA  THR A  50       6.865   2.065  20.448  1.00  0.61           H  
ATOM    823  HB  THR A  50       6.081   1.576  22.726  1.00  0.61           H  
ATOM    824  HG1 THR A  50       5.895   4.428  23.070  1.00  0.61           H  
ATOM    825 1HG2 THR A  50       7.870   2.699  24.011  1.00  0.61           H  
ATOM    826 2HG2 THR A  50       8.472   2.150  22.429  1.00  0.61           H  
ATOM    827 3HG2 THR A  50       8.081   3.871  22.684  1.00  0.61           H  
ATOM    828  N   GLN A  51       4.291   1.455  20.613  1.00  0.62           N  
ATOM    829  CA  GLN A  51       2.887   1.279  20.276  1.00  0.62           C  
ATOM    830  C   GLN A  51       2.015   2.128  21.191  1.00  0.62           C  
ATOM    831  O   GLN A  51       1.023   2.711  20.751  1.00  0.62           O  
ATOM    832  CB  GLN A  51       2.481  -0.182  20.382  1.00  0.62           C  
ATOM    833  CG  GLN A  51       1.081  -0.446  19.907  1.00  0.62           C  
ATOM    834  CD  GLN A  51       0.756  -1.906  19.916  1.00  0.62           C  
ATOM    835  OE1 GLN A  51       1.006  -2.614  20.899  1.00  0.62           O  
ATOM    836  NE2 GLN A  51       0.194  -2.378  18.825  1.00  0.62           N  
ATOM    837  H   GLN A  51       4.856   0.659  20.876  1.00  0.62           H  
ATOM    838  HA  GLN A  51       2.727   1.616  19.252  1.00  0.62           H  
ATOM    839 1HB  GLN A  51       3.162  -0.798  19.810  1.00  0.62           H  
ATOM    840 2HB  GLN A  51       2.546  -0.501  21.421  1.00  0.62           H  
ATOM    841 1HG  GLN A  51       0.379   0.075  20.552  1.00  0.62           H  
ATOM    842 2HG  GLN A  51       0.983  -0.083  18.882  1.00  0.62           H  
ATOM    843 1HE2 GLN A  51      -0.043  -3.356  18.749  1.00  0.62           H  
ATOM    844 2HE2 GLN A  51       0.004  -1.767  18.051  1.00  0.62           H  
ATOM    845  N   GLU A  52       2.403   2.212  22.468  1.00  0.63           N  
ATOM    846  CA  GLU A  52       1.665   2.998  23.445  1.00  0.63           C  
ATOM    847  C   GLU A  52       1.686   4.478  23.077  1.00  0.63           C  
ATOM    848  O   GLU A  52       0.671   5.160  23.218  1.00  0.63           O  
ATOM    849  CB  GLU A  52       2.218   2.786  24.855  1.00  0.63           C  
ATOM    850  CG  GLU A  52       1.958   1.382  25.423  1.00  0.63           C  
ATOM    851  CD  GLU A  52       2.508   1.167  26.824  1.00  0.63           C  
ATOM    852  OE1 GLU A  52       3.174   2.035  27.334  1.00  0.63           O  
ATOM    853  OE2 GLU A  52       2.250   0.123  27.377  1.00  0.63           O  
ATOM    854  H   GLU A  52       3.236   1.722  22.760  1.00  0.63           H  
ATOM    855  HA  GLU A  52       0.628   2.666  23.437  1.00  0.63           H  
ATOM    856 1HB  GLU A  52       3.297   2.955  24.849  1.00  0.63           H  
ATOM    857 2HB  GLU A  52       1.775   3.516  25.533  1.00  0.63           H  
ATOM    858 1HG  GLU A  52       0.883   1.211  25.442  1.00  0.63           H  
ATOM    859 2HG  GLU A  52       2.400   0.650  24.748  1.00  0.63           H  
ATOM    860  N   ASP A  53       2.794   4.960  22.502  1.00  0.65           N  
ATOM    861  CA  ASP A  53       2.849   6.383  22.164  1.00  0.65           C  
ATOM    862  C   ASP A  53       1.963   6.626  20.956  1.00  0.65           C  
ATOM    863  O   ASP A  53       1.257   7.635  20.891  1.00  0.65           O  
ATOM    864  CB  ASP A  53       4.268   6.810  21.795  1.00  0.65           C  
ATOM    865  CG  ASP A  53       5.240   6.772  22.938  1.00  0.65           C  
ATOM    866  OD1 ASP A  53       4.980   7.333  23.975  1.00  0.65           O  
ATOM    867  OD2 ASP A  53       6.259   6.111  22.765  1.00  0.65           O  
ATOM    868  H   ASP A  53       3.616   4.360  22.404  1.00  0.65           H  
ATOM    869  HA  ASP A  53       2.483   6.970  23.005  1.00  0.65           H  
ATOM    870 1HB  ASP A  53       4.634   6.161  20.999  1.00  0.65           H  
ATOM    871 2HB  ASP A  53       4.240   7.823  21.395  1.00  0.65           H  
ATOM    872  N   PHE A  54       1.933   5.678  20.025  1.00  0.67           N  
ATOM    873  CA  PHE A  54       1.052   5.857  18.891  1.00  0.67           C  
ATOM    874  C   PHE A  54      -0.402   5.850  19.350  1.00  0.67           C  
ATOM    875  O   PHE A  54      -1.194   6.672  18.880  1.00  0.67           O  
ATOM    876  CB  PHE A  54       1.265   4.772  17.849  1.00  0.67           C  
ATOM    877  CG  PHE A  54       2.371   4.997  16.853  1.00  0.67           C  
ATOM    878  CD1 PHE A  54       3.615   4.424  16.996  1.00  0.67           C  
ATOM    879  CD2 PHE A  54       2.124   5.764  15.727  1.00  0.67           C  
ATOM    880  CE1 PHE A  54       4.598   4.624  16.045  1.00  0.67           C  
ATOM    881  CE2 PHE A  54       3.100   5.969  14.774  1.00  0.67           C  
ATOM    882  CZ  PHE A  54       4.338   5.400  14.937  1.00  0.67           C  
ATOM    883  H   PHE A  54       2.535   4.857  20.110  1.00  0.67           H  
ATOM    884  HA  PHE A  54       1.268   6.823  18.433  1.00  0.67           H  
ATOM    885 1HB  PHE A  54       1.462   3.828  18.359  1.00  0.67           H  
ATOM    886 2HB  PHE A  54       0.356   4.642  17.298  1.00  0.67           H  
ATOM    887  HD1 PHE A  54       3.816   3.810  17.867  1.00  0.67           H  
ATOM    888  HD2 PHE A  54       1.136   6.205  15.601  1.00  0.67           H  
ATOM    889  HE1 PHE A  54       5.583   4.167  16.176  1.00  0.67           H  
ATOM    890  HE2 PHE A  54       2.889   6.578  13.893  1.00  0.67           H  
ATOM    891  HZ  PHE A  54       5.105   5.561  14.194  1.00  0.67           H  
ATOM    892  N   ARG A  55      -0.754   4.963  20.298  1.00  0.70           N  
ATOM    893  CA  ARG A  55      -2.119   4.938  20.821  1.00  0.70           C  
ATOM    894  C   ARG A  55      -2.477   6.263  21.483  1.00  0.70           C  
ATOM    895  O   ARG A  55      -3.584   6.755  21.324  1.00  0.70           O  
ATOM    896  CB  ARG A  55      -2.340   3.840  21.850  1.00  0.70           C  
ATOM    897  CG  ARG A  55      -2.345   2.410  21.348  1.00  0.70           C  
ATOM    898  CD  ARG A  55      -2.828   1.497  22.428  1.00  0.70           C  
ATOM    899  NE  ARG A  55      -2.712   0.092  22.089  1.00  0.70           N  
ATOM    900  CZ  ARG A  55      -1.744  -0.714  22.522  1.00  0.70           C  
ATOM    901  NH1 ARG A  55      -0.811  -0.257  23.323  1.00  0.70           N  
ATOM    902  NH2 ARG A  55      -1.769  -1.960  22.128  1.00  0.70           N  
ATOM    903  H   ARG A  55      -0.068   4.288  20.641  1.00  0.70           H  
ATOM    904  HA  ARG A  55      -2.803   4.773  19.988  1.00  0.70           H  
ATOM    905 1HB  ARG A  55      -1.562   3.910  22.609  1.00  0.70           H  
ATOM    906 2HB  ARG A  55      -3.292   4.014  22.351  1.00  0.70           H  
ATOM    907 1HG  ARG A  55      -3.012   2.325  20.491  1.00  0.70           H  
ATOM    908 2HG  ARG A  55      -1.345   2.107  21.062  1.00  0.70           H  
ATOM    909 1HD  ARG A  55      -2.242   1.677  23.328  1.00  0.70           H  
ATOM    910 2HD  ARG A  55      -3.877   1.709  22.631  1.00  0.70           H  
ATOM    911  HE  ARG A  55      -3.403  -0.337  21.458  1.00  0.70           H  
ATOM    912 1HH1 ARG A  55      -0.850   0.712  23.603  1.00  0.70           H  
ATOM    913 2HH1 ARG A  55      -0.076  -0.870  23.651  1.00  0.70           H  
ATOM    914 1HH2 ARG A  55      -2.535  -2.245  21.501  1.00  0.70           H  
ATOM    915 2HH2 ARG A  55      -1.062  -2.618  22.434  1.00  0.70           H  
ATOM    916  N   GLU A  56      -1.542   6.861  22.218  1.00  0.73           N  
ATOM    917  CA  GLU A  56      -1.844   8.136  22.858  1.00  0.73           C  
ATOM    918  C   GLU A  56      -2.077   9.236  21.822  1.00  0.73           C  
ATOM    919  O   GLU A  56      -2.946  10.092  22.005  1.00  0.73           O  
ATOM    920  CB  GLU A  56      -0.723   8.541  23.824  1.00  0.73           C  
ATOM    921  CG  GLU A  56      -0.630   7.695  25.112  1.00  0.73           C  
ATOM    922  CD  GLU A  56      -1.818   7.865  26.045  1.00  0.73           C  
ATOM    923  OE1 GLU A  56      -2.130   8.985  26.376  1.00  0.73           O  
ATOM    924  OE2 GLU A  56      -2.406   6.877  26.427  1.00  0.73           O  
ATOM    925  H   GLU A  56      -0.635   6.414  22.359  1.00  0.73           H  
ATOM    926  HA  GLU A  56      -2.760   8.018  23.433  1.00  0.73           H  
ATOM    927 1HB  GLU A  56       0.237   8.463  23.309  1.00  0.73           H  
ATOM    928 2HB  GLU A  56      -0.854   9.583  24.113  1.00  0.73           H  
ATOM    929 1HG  GLU A  56      -0.567   6.647  24.832  1.00  0.73           H  
ATOM    930 2HG  GLU A  56       0.287   7.954  25.639  1.00  0.73           H  
ATOM    931  N   LEU A  57      -1.334   9.203  20.712  1.00  0.75           N  
ATOM    932  CA  LEU A  57      -1.518  10.224  19.690  1.00  0.75           C  
ATOM    933  C   LEU A  57      -2.820   9.996  18.911  1.00  0.75           C  
ATOM    934  O   LEU A  57      -3.518  10.945  18.551  1.00  0.75           O  
ATOM    935  CB  LEU A  57      -0.339  10.220  18.719  1.00  0.75           C  
ATOM    936  CG  LEU A  57       1.010  10.612  19.318  1.00  0.75           C  
ATOM    937  CD1 LEU A  57       2.055  10.516  18.233  1.00  0.75           C  
ATOM    938  CD2 LEU A  57       0.936  11.983  19.946  1.00  0.75           C  
ATOM    939  H   LEU A  57      -0.605   8.493  20.612  1.00  0.75           H  
ATOM    940  HA  LEU A  57      -1.572  11.195  20.177  1.00  0.75           H  
ATOM    941 1HB  LEU A  57      -0.234   9.210  18.320  1.00  0.75           H  
ATOM    942 2HB  LEU A  57      -0.554  10.891  17.893  1.00  0.75           H  
ATOM    943  HG  LEU A  57       1.277   9.906  20.089  1.00  0.75           H  
ATOM    944 1HD1 LEU A  57       3.028  10.769  18.647  1.00  0.75           H  
ATOM    945 2HD1 LEU A  57       2.074   9.500  17.843  1.00  0.75           H  
ATOM    946 3HD1 LEU A  57       1.815  11.211  17.427  1.00  0.75           H  
ATOM    947 1HD2 LEU A  57       1.904  12.233  20.378  1.00  0.75           H  
ATOM    948 2HD2 LEU A  57       0.686  12.705  19.222  1.00  0.75           H  
ATOM    949 3HD2 LEU A  57       0.180  11.979  20.729  1.00  0.75           H  
ATOM    950  N   ASP A  58      -3.149   8.731  18.666  1.00  0.77           N  
ATOM    951  CA  ASP A  58      -4.366   8.353  17.963  1.00  0.77           C  
ATOM    952  C   ASP A  58      -4.910   7.013  18.466  1.00  0.77           C  
ATOM    953  O   ASP A  58      -4.646   5.967  17.875  1.00  0.77           O  
ATOM    954  CB  ASP A  58      -4.153   8.319  16.447  1.00  0.77           C  
ATOM    955  CG  ASP A  58      -5.451   7.997  15.669  1.00  0.77           C  
ATOM    956  OD1 ASP A  58      -6.361   7.372  16.224  1.00  0.77           O  
ATOM    957  OD2 ASP A  58      -5.524   8.353  14.520  1.00  0.77           O  
ATOM    958  H   ASP A  58      -2.517   7.992  18.972  1.00  0.77           H  
ATOM    959  HA  ASP A  58      -5.103   9.134  18.124  1.00  0.77           H  
ATOM    960 1HB  ASP A  58      -3.770   9.286  16.110  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -3.399   7.569  16.203  1.00  0.77           H  
ATOM    962  N   PRO A  59      -5.795   7.012  19.469  1.00  0.77           N  
ATOM    963  CA  PRO A  59      -6.369   5.842  20.113  1.00  0.77           C  
ATOM    964  C   PRO A  59      -7.100   4.873  19.177  1.00  0.77           C  
ATOM    965  O   PRO A  59      -7.417   3.755  19.589  1.00  0.77           O  
ATOM    966  CB  PRO A  59      -7.346   6.461  21.118  1.00  0.77           C  
ATOM    967  CG  PRO A  59      -6.791   7.837  21.400  1.00  0.77           C  
ATOM    968  CD  PRO A  59      -6.207   8.295  20.091  1.00  0.77           C  
ATOM    969  HA  PRO A  59      -5.565   5.311  20.645  1.00  0.77           H  
ATOM    970 1HB  PRO A  59      -8.354   6.486  20.680  1.00  0.77           H  
ATOM    971 2HB  PRO A  59      -7.402   5.833  22.018  1.00  0.77           H  
ATOM    972 1HG  PRO A  59      -7.578   8.504  21.775  1.00  0.77           H  
ATOM    973 2HG  PRO A  59      -6.020   7.776  22.188  1.00  0.77           H  
ATOM    974 1HD  PRO A  59      -6.957   8.811  19.476  1.00  0.77           H  
ATOM    975 2HD  PRO A  59      -5.332   8.926  20.328  1.00  0.77           H  
ATOM    976  N   LYS A  60      -7.452   5.307  17.957  1.00  0.78           N  
ATOM    977  CA  LYS A  60      -8.188   4.426  17.057  1.00  0.78           C  
ATOM    978  C   LYS A  60      -7.330   3.873  15.918  1.00  0.78           C  
ATOM    979  O   LYS A  60      -7.505   2.718  15.516  1.00  0.78           O  
ATOM    980  CB  LYS A  60      -9.385   5.178  16.479  1.00  0.78           C  
ATOM    981  CG  LYS A  60     -10.381   5.679  17.532  1.00  0.78           C  
ATOM    982  CD  LYS A  60     -11.017   4.522  18.302  1.00  0.78           C  
ATOM    983  CE  LYS A  60     -12.066   5.021  19.292  1.00  0.78           C  
ATOM    984  NZ  LYS A  60     -12.681   3.902  20.067  1.00  0.78           N  
ATOM    985  H   LYS A  60      -7.152   6.221  17.603  1.00  0.78           H  
ATOM    986  HA  LYS A  60      -8.558   3.578  17.629  1.00  0.78           H  
ATOM    987 1HB  LYS A  60      -9.022   6.045  15.916  1.00  0.78           H  
ATOM    988 2HB  LYS A  60      -9.916   4.534  15.780  1.00  0.78           H  
ATOM    989 1HG  LYS A  60      -9.859   6.330  18.236  1.00  0.78           H  
ATOM    990 2HG  LYS A  60     -11.164   6.257  17.043  1.00  0.78           H  
ATOM    991 1HD  LYS A  60     -11.490   3.834  17.600  1.00  0.78           H  
ATOM    992 2HD  LYS A  60     -10.242   3.980  18.849  1.00  0.78           H  
ATOM    993 1HE  LYS A  60     -11.594   5.714  19.987  1.00  0.78           H  
ATOM    994 2HE  LYS A  60     -12.850   5.545  18.747  1.00  0.78           H  
ATOM    995 1HZ  LYS A  60     -13.365   4.273  20.711  1.00  0.78           H  
ATOM    996 2HZ  LYS A  60     -13.130   3.258  19.431  1.00  0.78           H  
ATOM    997 3HZ  LYS A  60     -11.960   3.416  20.584  1.00  0.78           H  
ATOM    998  N   ASN A  61      -6.398   4.673  15.405  1.00  0.77           N  
ATOM    999  CA  ASN A  61      -5.582   4.239  14.270  1.00  0.77           C  
ATOM   1000  C   ASN A  61      -4.119   4.038  14.641  1.00  0.77           C  
ATOM   1001  O   ASN A  61      -3.350   3.499  13.845  1.00  0.77           O  
ATOM   1002  CB  ASN A  61      -5.645   5.242  13.144  1.00  0.77           C  
ATOM   1003  CG  ASN A  61      -7.013   5.466  12.630  1.00  0.77           C  
ATOM   1004  OD1 ASN A  61      -7.663   4.566  12.085  1.00  0.77           O  
ATOM   1005  ND2 ASN A  61      -7.481   6.674  12.835  1.00  0.77           N  
ATOM   1006  H   ASN A  61      -6.297   5.624  15.773  1.00  0.77           H  
ATOM   1007  HA  ASN A  61      -5.961   3.280  13.914  1.00  0.77           H  
ATOM   1008 1HB  ASN A  61      -5.229   6.186  13.472  1.00  0.77           H  
ATOM   1009 2HB  ASN A  61      -5.020   4.891  12.325  1.00  0.77           H  
ATOM   1010 1HD2 ASN A  61      -8.405   6.923  12.552  1.00  0.77           H  
ATOM   1011 2HD2 ASN A  61      -6.894   7.364  13.336  1.00  0.77           H  
ATOM   1012  N   GLY A  62      -3.722   4.448  15.842  1.00  0.76           N  
ATOM   1013  CA  GLY A  62      -2.330   4.367  16.256  1.00  0.76           C  
ATOM   1014  C   GLY A  62      -1.757   2.956  16.185  1.00  0.76           C  
ATOM   1015  O   GLY A  62      -0.619   2.771  15.755  1.00  0.76           O  
ATOM   1016  H   GLY A  62      -4.374   4.887  16.482  1.00  0.76           H  
ATOM   1017 1HA  GLY A  62      -1.733   5.037  15.643  1.00  0.76           H  
ATOM   1018 2HA  GLY A  62      -2.254   4.737  17.279  1.00  0.76           H  
ATOM   1019  N   GLU A  63      -2.545   1.932  16.535  1.00  0.74           N  
ATOM   1020  CA  GLU A  63      -2.008   0.576  16.444  1.00  0.74           C  
ATOM   1021  C   GLU A  63      -1.701   0.226  14.996  1.00  0.74           C  
ATOM   1022  O   GLU A  63      -0.677  -0.388  14.695  1.00  0.74           O  
ATOM   1023  CB  GLU A  63      -2.986  -0.459  17.008  1.00  0.74           C  
ATOM   1024  CG  GLU A  63      -3.171  -0.412  18.520  1.00  0.74           C  
ATOM   1025  CD  GLU A  63      -4.196  -1.421  19.020  1.00  0.74           C  
ATOM   1026  OE1 GLU A  63      -4.964  -1.905  18.221  1.00  0.74           O  
ATOM   1027  OE2 GLU A  63      -4.188  -1.722  20.203  1.00  0.74           O  
ATOM   1028  H   GLU A  63      -3.482   2.106  16.870  1.00  0.74           H  
ATOM   1029  HA  GLU A  63      -1.079   0.530  17.014  1.00  0.74           H  
ATOM   1030 1HB  GLU A  63      -3.964  -0.320  16.545  1.00  0.74           H  
ATOM   1031 2HB  GLU A  63      -2.642  -1.458  16.746  1.00  0.74           H  
ATOM   1032 1HG  GLU A  63      -2.213  -0.606  19.004  1.00  0.74           H  
ATOM   1033 2HG  GLU A  63      -3.490   0.589  18.800  1.00  0.74           H  
ATOM   1034  N   LEU A  64      -2.568   0.657  14.082  1.00  0.73           N  
ATOM   1035  CA  LEU A  64      -2.359   0.342  12.684  1.00  0.73           C  
ATOM   1036  C   LEU A  64      -1.128   1.054  12.168  1.00  0.73           C  
ATOM   1037  O   LEU A  64      -0.270   0.437  11.534  1.00  0.73           O  
ATOM   1038  CB  LEU A  64      -3.557   0.807  11.858  1.00  0.73           C  
ATOM   1039  CG  LEU A  64      -4.845   0.105  12.055  1.00  0.73           C  
ATOM   1040  CD1 LEU A  64      -5.918   0.866  11.280  1.00  0.73           C  
ATOM   1041  CD2 LEU A  64      -4.704  -1.324  11.566  1.00  0.73           C  
ATOM   1042  H   LEU A  64      -3.373   1.199  14.366  1.00  0.73           H  
ATOM   1043  HA  LEU A  64      -2.221  -0.732  12.575  1.00  0.73           H  
ATOM   1044 1HB  LEU A  64      -3.727   1.860  12.052  1.00  0.73           H  
ATOM   1045 2HB  LEU A  64      -3.309   0.706  10.836  1.00  0.73           H  
ATOM   1046  HG  LEU A  64      -5.116   0.109  13.112  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  64      -6.882   0.377  11.409  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  64      -5.980   1.893  11.656  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  64      -5.655   0.883  10.224  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  64      -5.650  -1.850  11.699  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  64      -4.433  -1.322  10.510  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  64      -3.924  -1.828  12.139  1.00  0.73           H  
ATOM   1053  N   LEU A  65      -0.989   2.329  12.542  1.00  0.72           N  
ATOM   1054  CA  LEU A  65       0.118   3.142  12.063  1.00  0.72           C  
ATOM   1055  C   LEU A  65       1.430   2.544  12.551  1.00  0.72           C  
ATOM   1056  O   LEU A  65       2.405   2.441  11.795  1.00  0.72           O  
ATOM   1057  CB  LEU A  65      -0.041   4.571  12.588  1.00  0.72           C  
ATOM   1058  CG  LEU A  65      -1.262   5.389  12.044  1.00  0.72           C  
ATOM   1059  CD1 LEU A  65      -1.361   6.719  12.810  1.00  0.72           C  
ATOM   1060  CD2 LEU A  65      -1.120   5.623  10.565  1.00  0.72           C  
ATOM   1061  H   LEU A  65      -1.717   2.754  13.117  1.00  0.72           H  
ATOM   1062  HA  LEU A  65       0.112   3.149  10.977  1.00  0.72           H  
ATOM   1063 1HB  LEU A  65      -0.138   4.521  13.672  1.00  0.72           H  
ATOM   1064 2HB  LEU A  65       0.864   5.128  12.356  1.00  0.72           H  
ATOM   1065  HG  LEU A  65      -2.170   4.832  12.219  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  65      -2.222   7.274  12.450  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  65      -1.482   6.523  13.870  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  65      -0.456   7.303  12.652  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  65      -1.981   6.186  10.197  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  65      -0.215   6.188  10.389  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  65      -1.066   4.662  10.052  1.00  0.72           H  
ATOM   1072  N   TYR A  66       1.422   2.084  13.801  1.00  0.71           N  
ATOM   1073  CA  TYR A  66       2.559   1.422  14.409  1.00  0.71           C  
ATOM   1074  C   TYR A  66       2.956   0.185  13.631  1.00  0.71           C  
ATOM   1075  O   TYR A  66       4.123   0.029  13.269  1.00  0.71           O  
ATOM   1076  CB  TYR A  66       2.238   1.035  15.846  1.00  0.71           C  
ATOM   1077  CG  TYR A  66       3.281   0.187  16.510  1.00  0.71           C  
ATOM   1078  CD1 TYR A  66       4.442   0.745  17.014  1.00  0.71           C  
ATOM   1079  CD2 TYR A  66       3.063  -1.179  16.613  1.00  0.71           C  
ATOM   1080  CE1 TYR A  66       5.385  -0.056  17.617  1.00  0.71           C  
ATOM   1081  CE2 TYR A  66       4.002  -1.986  17.209  1.00  0.71           C  
ATOM   1082  CZ  TYR A  66       5.162  -1.432  17.712  1.00  0.71           C  
ATOM   1083  OH  TYR A  66       6.108  -2.237  18.306  1.00  0.71           O  
ATOM   1084  H   TYR A  66       0.588   2.216  14.373  1.00  0.71           H  
ATOM   1085  HA  TYR A  66       3.402   2.112  14.403  1.00  0.71           H  
ATOM   1086 1HB  TYR A  66       2.096   1.933  16.440  1.00  0.71           H  
ATOM   1087 2HB  TYR A  66       1.306   0.494  15.872  1.00  0.71           H  
ATOM   1088  HD1 TYR A  66       4.617   1.808  16.937  1.00  0.71           H  
ATOM   1089  HD2 TYR A  66       2.145  -1.611  16.214  1.00  0.71           H  
ATOM   1090  HE1 TYR A  66       6.300   0.387  18.013  1.00  0.71           H  
ATOM   1091  HE2 TYR A  66       3.831  -3.061  17.282  1.00  0.71           H  
ATOM   1092  HH  TYR A  66       5.895  -3.163  18.128  1.00  0.71           H  
ATOM   1093  N   TYR A  67       1.988  -0.695  13.360  1.00  0.71           N  
ATOM   1094  CA  TYR A  67       2.284  -1.934  12.656  1.00  0.71           C  
ATOM   1095  C   TYR A  67       2.768  -1.680  11.237  1.00  0.71           C  
ATOM   1096  O   TYR A  67       3.661  -2.374  10.739  1.00  0.71           O  
ATOM   1097  CB  TYR A  67       1.063  -2.853  12.627  1.00  0.71           C  
ATOM   1098  CG  TYR A  67       0.747  -3.472  13.961  1.00  0.71           C  
ATOM   1099  CD1 TYR A  67      -0.517  -3.334  14.500  1.00  0.71           C  
ATOM   1100  CD2 TYR A  67       1.733  -4.155  14.660  1.00  0.71           C  
ATOM   1101  CE1 TYR A  67      -0.806  -3.872  15.725  1.00  0.71           C  
ATOM   1102  CE2 TYR A  67       1.446  -4.699  15.892  1.00  0.71           C  
ATOM   1103  CZ  TYR A  67       0.180  -4.558  16.425  1.00  0.71           C  
ATOM   1104  OH  TYR A  67      -0.112  -5.072  17.670  1.00  0.71           O  
ATOM   1105  H   TYR A  67       1.033  -0.509  13.671  1.00  0.71           H  
ATOM   1106  HA  TYR A  67       3.084  -2.444  13.193  1.00  0.71           H  
ATOM   1107 1HB  TYR A  67       0.190  -2.274  12.305  1.00  0.71           H  
ATOM   1108 2HB  TYR A  67       1.217  -3.649  11.903  1.00  0.71           H  
ATOM   1109  HD1 TYR A  67      -1.286  -2.789  13.951  1.00  0.71           H  
ATOM   1110  HD2 TYR A  67       2.738  -4.257  14.238  1.00  0.71           H  
ATOM   1111  HE1 TYR A  67      -1.804  -3.754  16.149  1.00  0.71           H  
ATOM   1112  HE2 TYR A  67       2.221  -5.229  16.447  1.00  0.71           H  
ATOM   1113  HH  TYR A  67       0.666  -5.522  18.020  1.00  0.71           H  
ATOM   1114  N   PHE A  68       2.203  -0.677  10.569  1.00  0.71           N  
ATOM   1115  CA  PHE A  68       2.632  -0.412   9.209  1.00  0.71           C  
ATOM   1116  C   PHE A  68       4.097   0.021   9.253  1.00  0.71           C  
ATOM   1117  O   PHE A  68       4.913  -0.432   8.446  1.00  0.71           O  
ATOM   1118  CB  PHE A  68       1.826   0.717   8.588  1.00  0.71           C  
ATOM   1119  CG  PHE A  68       0.326   0.482   8.471  1.00  0.71           C  
ATOM   1120  CD1 PHE A  68      -0.212  -0.773   8.278  1.00  0.71           C  
ATOM   1121  CD2 PHE A  68      -0.548   1.561   8.591  1.00  0.71           C  
ATOM   1122  CE1 PHE A  68      -1.587  -0.944   8.218  1.00  0.71           C  
ATOM   1123  CE2 PHE A  68      -1.901   1.400   8.531  1.00  0.71           C  
ATOM   1124  CZ  PHE A  68      -2.426   0.139   8.349  1.00  0.71           C  
ATOM   1125  H   PHE A  68       1.457  -0.126  10.996  1.00  0.71           H  
ATOM   1126  HA  PHE A  68       2.539  -1.320   8.614  1.00  0.71           H  
ATOM   1127 1HB  PHE A  68       1.976   1.626   9.174  1.00  0.71           H  
ATOM   1128 2HB  PHE A  68       2.209   0.898   7.597  1.00  0.71           H  
ATOM   1129  HD1 PHE A  68       0.453  -1.631   8.185  1.00  0.71           H  
ATOM   1130  HD2 PHE A  68      -0.131   2.546   8.747  1.00  0.71           H  
ATOM   1131  HE1 PHE A  68      -2.005  -1.938   8.071  1.00  0.71           H  
ATOM   1132  HE2 PHE A  68      -2.563   2.260   8.633  1.00  0.71           H  
ATOM   1133  HZ  PHE A  68      -3.505   0.001   8.302  1.00  0.71           H  
ATOM   1134  N   LEU A  69       4.439   0.857  10.244  1.00  0.71           N  
ATOM   1135  CA  LEU A  69       5.797   1.352  10.404  1.00  0.71           C  
ATOM   1136  C   LEU A  69       6.760   0.230  10.743  1.00  0.71           C  
ATOM   1137  O   LEU A  69       7.860   0.169  10.187  1.00  0.71           O  
ATOM   1138  CB  LEU A  69       5.858   2.428  11.485  1.00  0.71           C  
ATOM   1139  CG  LEU A  69       7.243   3.025  11.731  1.00  0.71           C  
ATOM   1140  CD1 LEU A  69       7.723   3.624  10.452  1.00  0.71           C  
ATOM   1141  CD2 LEU A  69       7.147   4.089  12.813  1.00  0.71           C  
ATOM   1142  H   LEU A  69       3.722   1.197  10.889  1.00  0.71           H  
ATOM   1143  HA  LEU A  69       6.109   1.797   9.464  1.00  0.71           H  
ATOM   1144 1HB  LEU A  69       5.181   3.234  11.211  1.00  0.71           H  
ATOM   1145 2HB  LEU A  69       5.509   1.999  12.423  1.00  0.71           H  
ATOM   1146  HG  LEU A  69       7.944   2.246  12.038  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  69       8.707   4.066  10.596  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  69       7.782   2.852   9.685  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  69       7.013   4.387  10.148  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  69       8.117   4.543  12.989  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  69       6.448   4.846  12.479  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  69       6.787   3.639  13.739  1.00  0.71           H  
ATOM   1153  N   GLU A  70       6.369  -0.644  11.672  1.00  0.72           N  
ATOM   1154  CA  GLU A  70       7.225  -1.753  12.055  1.00  0.72           C  
ATOM   1155  C   GLU A  70       7.554  -2.597  10.828  1.00  0.72           C  
ATOM   1156  O   GLU A  70       8.716  -2.957  10.605  1.00  0.72           O  
ATOM   1157  CB  GLU A  70       6.552  -2.620  13.133  1.00  0.72           C  
ATOM   1158  CG  GLU A  70       7.419  -3.785  13.628  1.00  0.72           C  
ATOM   1159  CD  GLU A  70       6.771  -4.630  14.717  1.00  0.72           C  
ATOM   1160  OE1 GLU A  70       5.657  -4.355  15.073  1.00  0.72           O  
ATOM   1161  OE2 GLU A  70       7.399  -5.571  15.162  1.00  0.72           O  
ATOM   1162  H   GLU A  70       5.461  -0.527  12.120  1.00  0.72           H  
ATOM   1163  HA  GLU A  70       8.155  -1.352  12.457  1.00  0.72           H  
ATOM   1164 1HB  GLU A  70       6.287  -1.996  13.992  1.00  0.72           H  
ATOM   1165 2HB  GLU A  70       5.623  -3.032  12.736  1.00  0.72           H  
ATOM   1166 1HG  GLU A  70       7.636  -4.425  12.772  1.00  0.72           H  
ATOM   1167 2HG  GLU A  70       8.363  -3.386  13.996  1.00  0.72           H  
ATOM   1168  N   ALA A  71       6.534  -2.886  10.006  1.00  0.73           N  
ATOM   1169  CA  ALA A  71       6.752  -3.657   8.791  1.00  0.73           C  
ATOM   1170  C   ALA A  71       7.695  -2.930   7.838  1.00  0.73           C  
ATOM   1171  O   ALA A  71       8.614  -3.542   7.289  1.00  0.73           O  
ATOM   1172  CB  ALA A  71       5.428  -3.919   8.097  1.00  0.73           C  
ATOM   1173  H   ALA A  71       5.588  -2.576  10.238  1.00  0.73           H  
ATOM   1174  HA  ALA A  71       7.210  -4.604   9.070  1.00  0.73           H  
ATOM   1175 1HB  ALA A  71       5.596  -4.512   7.206  1.00  0.73           H  
ATOM   1176 2HB  ALA A  71       4.764  -4.454   8.775  1.00  0.73           H  
ATOM   1177 3HB  ALA A  71       4.973  -2.969   7.821  1.00  0.73           H  
ATOM   1178  N   LEU A  72       7.527  -1.613   7.683  1.00  0.76           N  
ATOM   1179  CA  LEU A  72       8.410  -0.861   6.801  1.00  0.76           C  
ATOM   1180  C   LEU A  72       9.831  -0.882   7.320  1.00  0.76           C  
ATOM   1181  O   LEU A  72      10.777  -1.001   6.557  1.00  0.76           O  
ATOM   1182  CB  LEU A  72       7.950   0.594   6.682  1.00  0.76           C  
ATOM   1183  CG  LEU A  72       6.641   0.833   5.922  1.00  0.76           C  
ATOM   1184  CD1 LEU A  72       6.203   2.273   6.111  1.00  0.76           C  
ATOM   1185  CD2 LEU A  72       6.856   0.550   4.451  1.00  0.76           C  
ATOM   1186  H   LEU A  72       6.752  -1.137   8.150  1.00  0.76           H  
ATOM   1187  HA  LEU A  72       8.395  -1.323   5.816  1.00  0.76           H  
ATOM   1188 1HB  LEU A  72       7.821   0.991   7.686  1.00  0.76           H  
ATOM   1189 2HB  LEU A  72       8.727   1.168   6.192  1.00  0.76           H  
ATOM   1190  HG  LEU A  72       5.871   0.179   6.308  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  72       5.279   2.429   5.579  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  72       6.049   2.472   7.167  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  72       6.966   2.936   5.721  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  72       5.926   0.720   3.908  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  72       7.620   1.217   4.070  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  72       7.172  -0.484   4.320  1.00  0.76           H  
ATOM   1197  N   LEU A  73      10.005  -0.797   8.627  1.00  0.82           N  
ATOM   1198  CA  LEU A  73      11.357  -0.798   9.140  1.00  0.82           C  
ATOM   1199  C   LEU A  73      12.027  -2.137   8.842  1.00  0.82           C  
ATOM   1200  O   LEU A  73      13.104  -2.188   8.242  1.00  0.82           O  
ATOM   1201  CB  LEU A  73      11.346  -0.538  10.649  1.00  0.82           C  
ATOM   1202  CG  LEU A  73      12.717  -0.517  11.314  1.00  0.82           C  
ATOM   1203  CD1 LEU A  73      13.539   0.636  10.707  1.00  0.82           C  
ATOM   1204  CD2 LEU A  73      12.547  -0.362  12.822  1.00  0.82           C  
ATOM   1205  H   LEU A  73       9.207  -0.693   9.252  1.00  0.82           H  
ATOM   1206  HA  LEU A  73      11.925  -0.018   8.644  1.00  0.82           H  
ATOM   1207 1HB  LEU A  73      10.862   0.422  10.831  1.00  0.82           H  
ATOM   1208 2HB  LEU A  73      10.750  -1.315  11.131  1.00  0.82           H  
ATOM   1209  HG  LEU A  73      13.241  -1.451  11.106  1.00  0.82           H  
ATOM   1210 1HD1 LEU A  73      14.524   0.655  11.166  1.00  0.82           H  
ATOM   1211 2HD1 LEU A  73      13.642   0.485   9.630  1.00  0.82           H  
ATOM   1212 3HD1 LEU A  73      13.039   1.582  10.888  1.00  0.82           H  
ATOM   1213 1HD2 LEU A  73      13.527  -0.349  13.299  1.00  0.82           H  
ATOM   1214 2HD2 LEU A  73      12.027   0.556  13.045  1.00  0.82           H  
ATOM   1215 3HD2 LEU A  73      11.967  -1.203  13.204  1.00  0.82           H  
ATOM   1216  N   LYS A  74      11.358  -3.230   9.204  1.00  0.91           N  
ATOM   1217  CA  LYS A  74      11.919  -4.565   9.031  1.00  0.91           C  
ATOM   1218  C   LYS A  74      12.172  -4.938   7.571  1.00  0.91           C  
ATOM   1219  O   LYS A  74      13.134  -5.642   7.257  1.00  0.91           O  
ATOM   1220  CB  LYS A  74      10.998  -5.604   9.667  1.00  0.91           C  
ATOM   1221  CG  LYS A  74      10.970  -5.565  11.193  1.00  0.91           C  
ATOM   1222  CD  LYS A  74      10.035  -6.622  11.758  1.00  0.91           C  
ATOM   1223  CE  LYS A  74      10.000  -6.577  13.281  1.00  0.91           C  
ATOM   1224  NZ  LYS A  74       9.072  -7.599  13.848  1.00  0.91           N  
ATOM   1225  H   LYS A  74      10.443  -3.129   9.649  1.00  0.91           H  
ATOM   1226  HA  LYS A  74      12.877  -4.593   9.547  1.00  0.91           H  
ATOM   1227 1HB  LYS A  74       9.975  -5.435   9.314  1.00  0.91           H  
ATOM   1228 2HB  LYS A  74      11.295  -6.602   9.351  1.00  0.91           H  
ATOM   1229 1HG  LYS A  74      11.973  -5.725  11.583  1.00  0.91           H  
ATOM   1230 2HG  LYS A  74      10.623  -4.579  11.517  1.00  0.91           H  
ATOM   1231 1HD  LYS A  74       9.024  -6.441  11.382  1.00  0.91           H  
ATOM   1232 2HD  LYS A  74      10.355  -7.610  11.437  1.00  0.91           H  
ATOM   1233 1HE  LYS A  74      10.999  -6.751  13.672  1.00  0.91           H  
ATOM   1234 2HE  LYS A  74       9.671  -5.593  13.592  1.00  0.91           H  
ATOM   1235 1HZ  LYS A  74       9.068  -7.524  14.861  1.00  0.91           H  
ATOM   1236 2HZ  LYS A  74       8.131  -7.445  13.495  1.00  0.91           H  
ATOM   1237 3HZ  LYS A  74       9.378  -8.518  13.579  1.00  0.91           H  
ATOM   1238  N   ARG A  75      11.315  -4.463   6.676  1.00  1.05           N  
ATOM   1239  CA  ARG A  75      11.407  -4.782   5.262  1.00  1.05           C  
ATOM   1240  C   ARG A  75      12.293  -3.841   4.449  1.00  1.05           C  
ATOM   1241  O   ARG A  75      12.462  -4.064   3.246  1.00  1.05           O  
ATOM   1242  CB  ARG A  75      10.014  -4.755   4.659  1.00  1.05           C  
ATOM   1243  CG  ARG A  75       9.069  -5.826   5.195  1.00  1.05           C  
ATOM   1244  CD  ARG A  75       7.684  -5.642   4.689  1.00  1.05           C  
ATOM   1245  NE  ARG A  75       6.770  -6.632   5.241  1.00  1.05           N  
ATOM   1246  CZ  ARG A  75       5.441  -6.656   5.022  1.00  1.05           C  
ATOM   1247  NH1 ARG A  75       4.880  -5.743   4.260  1.00  1.05           N  
ATOM   1248  NH2 ARG A  75       4.699  -7.597   5.577  1.00  1.05           N  
ATOM   1249  H   ARG A  75      10.527  -3.892   6.985  1.00  1.05           H  
ATOM   1250  HA  ARG A  75      11.807  -5.791   5.174  1.00  1.05           H  
ATOM   1251 1HB  ARG A  75       9.562  -3.780   4.854  1.00  1.05           H  
ATOM   1252 2HB  ARG A  75      10.082  -4.873   3.580  1.00  1.05           H  
ATOM   1253 1HG  ARG A  75       9.421  -6.806   4.878  1.00  1.05           H  
ATOM   1254 2HG  ARG A  75       9.050  -5.787   6.285  1.00  1.05           H  
ATOM   1255 1HD  ARG A  75       7.328  -4.651   4.978  1.00  1.05           H  
ATOM   1256 2HD  ARG A  75       7.673  -5.731   3.605  1.00  1.05           H  
ATOM   1257  HE  ARG A  75       7.162  -7.352   5.832  1.00  1.05           H  
ATOM   1258 1HH1 ARG A  75       5.447  -5.024   3.834  1.00  1.05           H  
ATOM   1259 2HH1 ARG A  75       3.884  -5.763   4.098  1.00  1.05           H  
ATOM   1260 1HH2 ARG A  75       5.129  -8.299   6.164  1.00  1.05           H  
ATOM   1261 2HH2 ARG A  75       3.704  -7.616   5.415  1.00  1.05           H  
ATOM   1262  N   LEU A  76      12.856  -2.795   5.069  1.00  1.23           N  
ATOM   1263  CA  LEU A  76      13.631  -1.829   4.296  1.00  1.23           C  
ATOM   1264  C   LEU A  76      15.026  -1.541   4.874  1.00  1.23           C  
ATOM   1265  O   LEU A  76      15.250  -0.425   5.350  1.00  1.23           O  
ATOM   1266  CB  LEU A  76      12.872  -0.498   4.248  1.00  1.23           C  
ATOM   1267  CG  LEU A  76      11.443  -0.511   3.628  1.00  1.23           C  
ATOM   1268  CD1 LEU A  76      10.820   0.853   3.890  1.00  1.23           C  
ATOM   1269  CD2 LEU A  76      11.488  -0.855   2.166  1.00  1.23           C  
ATOM   1270  H   LEU A  76      12.743  -2.654   6.077  1.00  1.23           H  
ATOM   1271  HA  LEU A  76      13.740  -2.197   3.280  1.00  1.23           H  
ATOM   1272 1HB  LEU A  76      12.783  -0.124   5.267  1.00  1.23           H  
ATOM   1273 2HB  LEU A  76      13.465   0.220   3.675  1.00  1.23           H  
ATOM   1274  HG  LEU A  76      10.830  -1.253   4.127  1.00  1.23           H  
ATOM   1275 1HD1 LEU A  76       9.822   0.875   3.491  1.00  1.23           H  
ATOM   1276 2HD1 LEU A  76      10.787   1.038   4.956  1.00  1.23           H  
ATOM   1277 3HD1 LEU A  76      11.421   1.617   3.417  1.00  1.23           H  
ATOM   1278 1HD2 LEU A  76      10.479  -0.857   1.762  1.00  1.23           H  
ATOM   1279 2HD2 LEU A  76      12.082  -0.140   1.640  1.00  1.23           H  
ATOM   1280 3HD2 LEU A  76      11.929  -1.841   2.040  1.00  1.23           H  
ATOM   1281  N   PRO A  77      15.974  -2.495   4.843  1.00  1.45           N  
ATOM   1282  CA  PRO A  77      17.320  -2.367   5.371  1.00  1.45           C  
ATOM   1283  C   PRO A  77      18.220  -1.603   4.407  1.00  1.45           C  
ATOM   1284  O   PRO A  77      19.290  -1.136   4.795  1.00  1.45           O  
ATOM   1285  OXT PRO A  77      18.004  -1.703   3.199  1.00  1.45           O  
ATOM   1286  CB  PRO A  77      17.767  -3.826   5.500  1.00  1.45           C  
ATOM   1287  CG  PRO A  77      17.001  -4.557   4.411  1.00  1.45           C  
ATOM   1288  CD  PRO A  77      15.670  -3.839   4.309  1.00  1.45           C  
ATOM   1289  HA  PRO A  77      17.282  -1.874   6.353  1.00  1.45           H  
ATOM   1290 1HB  PRO A  77      18.859  -3.899   5.380  1.00  1.45           H  
ATOM   1291 2HB  PRO A  77      17.527  -4.201   6.507  1.00  1.45           H  
ATOM   1292 1HG  PRO A  77      17.564  -4.533   3.467  1.00  1.45           H  
ATOM   1293 2HG  PRO A  77      16.882  -5.617   4.682  1.00  1.45           H  
ATOM   1294 1HD  PRO A  77      15.327  -3.801   3.267  1.00  1.45           H  
ATOM   1295 2HD  PRO A  77      14.969  -4.367   4.964  1.00  1.45           H  
TER    1296
ENDMDL

REMARK ID 693519 MODEL 2 8tha-19sol-3
PFRMAT TS
TARGET 8tha-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.194   1.864  -4.496  1.00  1.12           N  
ATOM      2  CA  MET A   1       0.810   1.625  -3.465  1.00  1.12           C  
ATOM      3  C   MET A   1       1.313   2.949  -2.913  1.00  1.12           C  
ATOM      4  O   MET A   1       0.791   4.012  -3.252  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.978   0.820  -4.043  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.604  -0.538  -4.637  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.949  -1.695  -3.416  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.423  -2.095  -2.476  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.477   0.987  -4.906  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.995   2.323  -4.087  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.203   2.457  -5.211  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.355   1.073  -2.647  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.464   1.406  -4.823  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.721   0.639  -3.271  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.854  -0.397  -5.414  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.486  -0.986  -5.095  1.00  1.12           H  
ATOM     17 1HE  MET A   1       2.171  -2.802  -1.685  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.167  -2.541  -3.139  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.830  -1.185  -2.034  1.00  1.12           H  
ATOM     20  N   LEU A   2       2.335   2.897  -2.071  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.918   4.126  -1.560  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.751   4.814  -2.639  1.00  1.00           C  
ATOM     23  O   LEU A   2       4.298   4.136  -3.510  1.00  1.00           O  
ATOM     24  CB  LEU A   2       3.806   3.860  -0.340  1.00  1.00           C  
ATOM     25  CG  LEU A   2       3.112   3.393   0.912  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.142   3.086   1.938  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.188   4.503   1.404  1.00  1.00           C  
ATOM     28  H   LEU A   2       2.728   2.010  -1.788  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.097   4.749  -1.235  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.517   3.101  -0.616  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.364   4.768  -0.102  1.00  1.00           H  
ATOM     32  HG  LEU A   2       2.533   2.492   0.714  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       3.645   2.767   2.848  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       4.793   2.297   1.579  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       4.733   3.974   2.132  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       1.682   4.187   2.321  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       2.768   5.403   1.603  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       1.451   4.715   0.633  1.00  1.00           H  
ATOM     39  N   PRO A   3       3.845   6.153  -2.622  1.00  0.90           N  
ATOM     40  CA  PRO A   3       4.723   6.955  -3.446  1.00  0.90           C  
ATOM     41  C   PRO A   3       6.154   6.510  -3.269  1.00  0.90           C  
ATOM     42  O   PRO A   3       6.572   6.164  -2.165  1.00  0.90           O  
ATOM     43  CB  PRO A   3       4.506   8.362  -2.895  1.00  0.90           C  
ATOM     44  CG  PRO A   3       3.131   8.344  -2.344  1.00  0.90           C  
ATOM     45  CD  PRO A   3       2.930   6.955  -1.786  1.00  0.90           C  
ATOM     46  HA  PRO A   3       4.411   6.875  -4.500  1.00  0.90           H  
ATOM     47 1HB  PRO A   3       5.247   8.569  -2.115  1.00  0.90           H  
ATOM     48 2HB  PRO A   3       4.648   9.113  -3.685  1.00  0.90           H  
ATOM     49 1HG  PRO A   3       3.060   9.130  -1.591  1.00  0.90           H  
ATOM     50 2HG  PRO A   3       2.399   8.593  -3.127  1.00  0.90           H  
ATOM     51 1HD  PRO A   3       3.192   6.896  -0.736  1.00  0.90           H  
ATOM     52 2HD  PRO A   3       1.875   6.699  -1.979  1.00  0.90           H  
ATOM     53  N   GLU A   4       6.935   6.601  -4.335  1.00  0.83           N  
ATOM     54  CA  GLU A   4       8.328   6.168  -4.284  1.00  0.83           C  
ATOM     55  C   GLU A   4       9.138   6.916  -3.232  1.00  0.83           C  
ATOM     56  O   GLU A   4      10.031   6.339  -2.615  1.00  0.83           O  
ATOM     57  CB  GLU A   4       8.978   6.341  -5.655  1.00  0.83           C  
ATOM     58  CG  GLU A   4       8.466   5.366  -6.713  1.00  0.83           C  
ATOM     59  CD  GLU A   4       9.081   5.582  -8.080  1.00  0.83           C  
ATOM     60  OE1 GLU A   4       9.779   6.553  -8.255  1.00  0.83           O  
ATOM     61  OE2 GLU A   4       8.849   4.771  -8.947  1.00  0.83           O  
ATOM     62  H   GLU A   4       6.547   6.919  -5.211  1.00  0.83           H  
ATOM     63  HA  GLU A   4       8.345   5.113  -4.032  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       8.805   7.354  -6.017  1.00  0.83           H  
ATOM     65 2HB  GLU A   4      10.055   6.204  -5.565  1.00  0.83           H  
ATOM     66 1HG  GLU A   4       8.686   4.350  -6.386  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       7.383   5.466  -6.785  1.00  0.83           H  
ATOM     68  N   GLU A   5       8.824   8.183  -2.989  1.00  0.79           N  
ATOM     69  CA  GLU A   5       9.557   8.968  -1.996  1.00  0.79           C  
ATOM     70  C   GLU A   5       9.450   8.379  -0.574  1.00  0.79           C  
ATOM     71  O   GLU A   5      10.272   8.682   0.290  1.00  0.79           O  
ATOM     72  CB  GLU A   5       9.081  10.427  -1.997  1.00  0.79           C  
ATOM     73  CG  GLU A   5       7.666  10.639  -1.472  1.00  0.79           C  
ATOM     74  CD  GLU A   5       7.208  12.078  -1.520  1.00  0.79           C  
ATOM     75  OE1 GLU A   5       7.970  12.915  -1.935  1.00  0.79           O  
ATOM     76  OE2 GLU A   5       6.093  12.347  -1.098  1.00  0.79           O  
ATOM     77  H   GLU A   5       8.073   8.608  -3.512  1.00  0.79           H  
ATOM     78  HA  GLU A   5      10.611   8.960  -2.275  1.00  0.79           H  
ATOM     79 1HB  GLU A   5       9.755  11.027  -1.385  1.00  0.79           H  
ATOM     80 2HB  GLU A   5       9.123  10.820  -3.012  1.00  0.79           H  
ATOM     81 1HG  GLU A   5       6.989  10.032  -2.055  1.00  0.79           H  
ATOM     82 2HG  GLU A   5       7.629  10.300  -0.444  1.00  0.79           H  
ATOM     83  N   LEU A   6       8.422   7.559  -0.309  1.00  0.76           N  
ATOM     84  CA  LEU A   6       8.255   6.950   1.005  1.00  0.76           C  
ATOM     85  C   LEU A   6       8.817   5.534   1.046  1.00  0.76           C  
ATOM     86  O   LEU A   6       8.803   4.883   2.091  1.00  0.76           O  
ATOM     87  CB  LEU A   6       6.781   6.923   1.414  1.00  0.76           C  
ATOM     88  CG  LEU A   6       6.123   8.286   1.576  1.00  0.76           C  
ATOM     89  CD1 LEU A   6       4.646   8.144   1.919  1.00  0.76           C  
ATOM     90  CD2 LEU A   6       6.838   9.010   2.666  1.00  0.76           C  
ATOM     91  H   LEU A   6       7.762   7.305  -1.043  1.00  0.76           H  
ATOM     92  HA  LEU A   6       8.799   7.551   1.732  1.00  0.76           H  
ATOM     93 1HB  LEU A   6       6.225   6.372   0.650  1.00  0.76           H  
ATOM     94 2HB  LEU A   6       6.691   6.393   2.358  1.00  0.76           H  
ATOM     95  HG  LEU A   6       6.197   8.838   0.643  1.00  0.76           H  
ATOM     96 1HD1 LEU A   6       4.207   9.131   2.027  1.00  0.76           H  
ATOM     97 2HD1 LEU A   6       4.141   7.611   1.136  1.00  0.76           H  
ATOM     98 3HD1 LEU A   6       4.542   7.611   2.840  1.00  0.76           H  
ATOM     99 1HD2 LEU A   6       6.404   9.988   2.805  1.00  0.76           H  
ATOM    100 2HD2 LEU A   6       6.746   8.437   3.594  1.00  0.76           H  
ATOM    101 3HD2 LEU A   6       7.894   9.120   2.407  1.00  0.76           H  
ATOM    102  N   LEU A   7       9.366   5.074  -0.075  1.00  0.76           N  
ATOM    103  CA  LEU A   7       9.903   3.728  -0.180  1.00  0.76           C  
ATOM    104  C   LEU A   7      11.424   3.761  -0.115  1.00  0.76           C  
ATOM    105  O   LEU A   7      12.119   2.838  -0.533  1.00  0.76           O  
ATOM    106  CB  LEU A   7       9.354   3.062  -1.437  1.00  0.76           C  
ATOM    107  CG  LEU A   7       7.819   2.923  -1.411  1.00  0.76           C  
ATOM    108  CD1 LEU A   7       7.312   2.343  -2.706  1.00  0.76           C  
ATOM    109  CD2 LEU A   7       7.452   2.046  -0.234  1.00  0.76           C  
ATOM    110  H   LEU A   7       9.416   5.659  -0.906  1.00  0.76           H  
ATOM    111  HA  LEU A   7       9.550   3.153   0.672  1.00  0.76           H  
ATOM    112 1HB  LEU A   7       9.631   3.661  -2.303  1.00  0.76           H  
ATOM    113 2HB  LEU A   7       9.792   2.070  -1.535  1.00  0.76           H  
ATOM    114  HG  LEU A   7       7.362   3.906  -1.289  1.00  0.76           H  
ATOM    115 1HD1 LEU A   7       6.223   2.260  -2.664  1.00  0.76           H  
ATOM    116 2HD1 LEU A   7       7.584   2.992  -3.531  1.00  0.76           H  
ATOM    117 3HD1 LEU A   7       7.746   1.359  -2.861  1.00  0.76           H  
ATOM    118 1HD2 LEU A   7       6.383   1.932  -0.180  1.00  0.76           H  
ATOM    119 2HD2 LEU A   7       7.910   1.064  -0.355  1.00  0.76           H  
ATOM    120 3HD2 LEU A   7       7.815   2.505   0.687  1.00  0.76           H  
ATOM    121  N   LYS A   8      11.918   4.861   0.414  1.00  0.75           N  
ATOM    122  CA  LYS A   8      13.319   5.074   0.699  1.00  0.75           C  
ATOM    123  C   LYS A   8      13.518   4.437   2.060  1.00  0.75           C  
ATOM    124  O   LYS A   8      12.533   4.102   2.711  1.00  0.75           O  
ATOM    125  CB  LYS A   8      13.653   6.563   0.724  1.00  0.75           C  
ATOM    126  CG  LYS A   8      12.986   7.331   1.865  1.00  0.75           C  
ATOM    127  CD  LYS A   8      13.297   8.821   1.788  1.00  0.75           C  
ATOM    128  CE  LYS A   8      12.650   9.587   2.933  1.00  0.75           C  
ATOM    129  NZ  LYS A   8      12.924  11.043   2.843  1.00  0.75           N  
ATOM    130  H   LYS A   8      11.264   5.582   0.679  1.00  0.75           H  
ATOM    131  HA  LYS A   8      13.936   4.557  -0.036  1.00  0.75           H  
ATOM    132 1HB  LYS A   8      14.728   6.698   0.812  1.00  0.75           H  
ATOM    133 2HB  LYS A   8      13.335   7.024  -0.214  1.00  0.75           H  
ATOM    134 1HG  LYS A   8      11.902   7.190   1.809  1.00  0.75           H  
ATOM    135 2HG  LYS A   8      13.336   6.943   2.825  1.00  0.75           H  
ATOM    136 1HD  LYS A   8      14.376   8.969   1.824  1.00  0.75           H  
ATOM    137 2HD  LYS A   8      12.917   9.217   0.843  1.00  0.75           H  
ATOM    138 1HE  LYS A   8      11.571   9.431   2.902  1.00  0.75           H  
ATOM    139 2HE  LYS A   8      13.035   9.211   3.880  1.00  0.75           H  
ATOM    140 1HZ  LYS A   8      12.474  11.521   3.620  1.00  0.75           H  
ATOM    141 2HZ  LYS A   8      13.916  11.204   2.883  1.00  0.75           H  
ATOM    142 3HZ  LYS A   8      12.556  11.400   1.974  1.00  0.75           H  
ATOM    143  N   HIS A   9      14.753   4.248   2.499  1.00  0.73           N  
ATOM    144  CA  HIS A   9      14.950   3.634   3.809  1.00  0.73           C  
ATOM    145  C   HIS A   9      14.092   4.341   4.883  1.00  0.73           C  
ATOM    146  O   HIS A   9      14.319   5.526   5.138  1.00  0.73           O  
ATOM    147  CB  HIS A   9      16.431   3.742   4.174  1.00  0.73           C  
ATOM    148  CG  HIS A   9      16.814   3.132   5.474  1.00  0.73           C  
ATOM    149  ND1 HIS A   9      16.552   1.821   5.803  1.00  0.73           N  
ATOM    150  CD2 HIS A   9      17.470   3.658   6.516  1.00  0.73           C  
ATOM    151  CE1 HIS A   9      17.011   1.579   7.020  1.00  0.73           C  
ATOM    152  NE2 HIS A   9      17.578   2.681   7.474  1.00  0.73           N  
ATOM    153  H   HIS A   9      15.545   4.522   1.936  1.00  0.73           H  
ATOM    154  HA  HIS A   9      14.719   2.580   3.736  1.00  0.73           H  
ATOM    155 1HB  HIS A   9      17.028   3.266   3.393  1.00  0.73           H  
ATOM    156 2HB  HIS A   9      16.716   4.795   4.204  1.00  0.73           H  
ATOM    157  HD2 HIS A   9      17.842   4.679   6.592  1.00  0.73           H  
ATOM    158  HE1 HIS A   9      16.939   0.632   7.553  1.00  0.73           H  
ATOM    159  HE2 HIS A   9      18.032   2.819   8.402  1.00  0.73           H  
ATOM    160  N   PRO A  10      13.165   3.625   5.579  1.00  0.72           N  
ATOM    161  CA  PRO A  10      12.242   4.125   6.591  1.00  0.72           C  
ATOM    162  C   PRO A  10      12.826   4.960   7.701  1.00  0.72           C  
ATOM    163  O   PRO A  10      12.187   5.883   8.192  1.00  0.72           O  
ATOM    164  CB  PRO A  10      11.662   2.835   7.156  1.00  0.72           C  
ATOM    165  CG  PRO A  10      11.672   1.891   6.014  1.00  0.72           C  
ATOM    166  CD  PRO A  10      12.951   2.182   5.279  1.00  0.72           C  
ATOM    167  HA  PRO A  10      11.481   4.697   6.063  1.00  0.72           H  
ATOM    168 1HB  PRO A  10      12.298   2.471   7.950  1.00  0.72           H  
ATOM    169 2HB  PRO A  10      10.698   3.001   7.588  1.00  0.72           H  
ATOM    170 1HG  PRO A  10      11.610   0.873   6.378  1.00  0.72           H  
ATOM    171 2HG  PRO A  10      10.786   2.056   5.382  1.00  0.72           H  
ATOM    172 1HD  PRO A  10      13.777   1.555   5.651  1.00  0.72           H  
ATOM    173 2HD  PRO A  10      12.739   2.023   4.214  1.00  0.72           H  
ATOM    174  N   GLU A  11      14.057   4.688   8.080  1.00  0.69           N  
ATOM    175  CA  GLU A  11      14.707   5.427   9.154  1.00  0.69           C  
ATOM    176  C   GLU A  11      14.785   6.920   8.821  1.00  0.69           C  
ATOM    177  O   GLU A  11      14.855   7.766   9.714  1.00  0.69           O  
ATOM    178  CB  GLU A  11      16.085   4.844   9.420  1.00  0.69           C  
ATOM    179  CG  GLU A  11      16.770   5.287  10.677  1.00  0.69           C  
ATOM    180  CD  GLU A  11      18.088   4.522  10.934  1.00  0.69           C  
ATOM    181  OE1 GLU A  11      18.463   3.655  10.144  1.00  0.69           O  
ATOM    182  OE2 GLU A  11      18.717   4.814  11.924  1.00  0.69           O  
ATOM    183  H   GLU A  11      14.564   3.937   7.631  1.00  0.69           H  
ATOM    184  HA  GLU A  11      14.106   5.319  10.058  1.00  0.69           H  
ATOM    185 1HB  GLU A  11      16.023   3.760   9.429  1.00  0.69           H  
ATOM    186 2HB  GLU A  11      16.734   5.150   8.626  1.00  0.69           H  
ATOM    187 1HG  GLU A  11      16.983   6.354  10.606  1.00  0.69           H  
ATOM    188 2HG  GLU A  11      16.094   5.133  11.516  1.00  0.69           H  
ATOM    189  N   LYS A  12      14.838   7.232   7.517  1.00  0.68           N  
ATOM    190  CA  LYS A  12      14.986   8.593   7.030  1.00  0.68           C  
ATOM    191  C   LYS A  12      13.650   9.331   6.867  1.00  0.68           C  
ATOM    192  O   LYS A  12      13.631  10.488   6.434  1.00  0.68           O  
ATOM    193  CB  LYS A  12      15.742   8.580   5.700  1.00  0.68           C  
ATOM    194  CG  LYS A  12      17.180   8.083   5.813  1.00  0.68           C  
ATOM    195  CD  LYS A  12      17.900   8.124   4.470  1.00  0.68           C  
ATOM    196  CE  LYS A  12      19.342   7.641   4.602  1.00  0.68           C  
ATOM    197  NZ  LYS A  12      20.071   7.689   3.301  1.00  0.68           N  
ATOM    198  H   LYS A  12      14.741   6.494   6.820  1.00  0.68           H  
ATOM    199  HA  LYS A  12      15.581   9.147   7.756  1.00  0.68           H  
ATOM    200 1HB  LYS A  12      15.218   7.935   4.992  1.00  0.68           H  
ATOM    201 2HB  LYS A  12      15.760   9.583   5.282  1.00  0.68           H  
ATOM    202 1HG  LYS A  12      17.722   8.696   6.533  1.00  0.68           H  
ATOM    203 2HG  LYS A  12      17.166   7.055   6.175  1.00  0.68           H  
ATOM    204 1HD  LYS A  12      17.372   7.485   3.759  1.00  0.68           H  
ATOM    205 2HD  LYS A  12      17.900   9.143   4.087  1.00  0.68           H  
ATOM    206 1HE  LYS A  12      19.863   8.271   5.321  1.00  0.68           H  
ATOM    207 2HE  LYS A  12      19.340   6.613   4.969  1.00  0.68           H  
ATOM    208 1HZ  LYS A  12      21.018   7.363   3.433  1.00  0.68           H  
ATOM    209 2HZ  LYS A  12      19.606   7.100   2.627  1.00  0.68           H  
ATOM    210 3HZ  LYS A  12      20.088   8.639   2.960  1.00  0.68           H  
ATOM    211  N   TRP A  13      12.525   8.670   7.153  1.00  0.66           N  
ATOM    212  CA  TRP A  13      11.233   9.350   7.036  1.00  0.66           C  
ATOM    213  C   TRP A  13      11.174  10.550   7.982  1.00  0.66           C  
ATOM    214  O   TRP A  13      11.555  10.455   9.147  1.00  0.66           O  
ATOM    215  CB  TRP A  13      10.074   8.407   7.408  1.00  0.66           C  
ATOM    216  CG  TRP A  13       9.692   7.308   6.433  1.00  0.66           C  
ATOM    217  CD1 TRP A  13       9.822   7.283   5.082  1.00  0.66           C  
ATOM    218  CD2 TRP A  13       9.126   6.017   6.792  1.00  0.66           C  
ATOM    219  NE1 TRP A  13       9.350   6.077   4.589  1.00  0.66           N  
ATOM    220  CE2 TRP A  13       8.938   5.306   5.603  1.00  0.66           C  
ATOM    221  CE3 TRP A  13       8.774   5.416   8.005  1.00  0.66           C  
ATOM    222  CZ2 TRP A  13       8.416   4.023   5.583  1.00  0.66           C  
ATOM    223  CZ3 TRP A  13       8.257   4.129   7.985  1.00  0.66           C  
ATOM    224  CH2 TRP A  13       8.079   3.447   6.802  1.00  0.66           C  
ATOM    225  H   TRP A  13      12.556   7.710   7.493  1.00  0.66           H  
ATOM    226  HA  TRP A  13      11.104   9.705   6.013  1.00  0.66           H  
ATOM    227 1HB  TRP A  13      10.298   7.929   8.316  1.00  0.66           H  
ATOM    228 2HB  TRP A  13       9.182   9.010   7.588  1.00  0.66           H  
ATOM    229  HD1 TRP A  13      10.224   8.091   4.477  1.00  0.66           H  
ATOM    230  HE1 TRP A  13       9.304   5.757   3.622  1.00  0.66           H  
ATOM    231  HE3 TRP A  13       8.912   5.941   8.940  1.00  0.66           H  
ATOM    232  HZ2 TRP A  13       8.280   3.480   4.647  1.00  0.66           H  
ATOM    233  HZ3 TRP A  13       8.004   3.670   8.933  1.00  0.66           H  
ATOM    234  HH2 TRP A  13       7.673   2.437   6.823  1.00  0.66           H  
ATOM    235  N   THR A  14      10.638  11.666   7.519  1.00  0.66           N  
ATOM    236  CA  THR A  14      10.416  12.816   8.392  1.00  0.66           C  
ATOM    237  C   THR A  14       9.053  12.678   9.053  1.00  0.66           C  
ATOM    238  O   THR A  14       8.276  11.811   8.658  1.00  0.66           O  
ATOM    239  CB  THR A  14      10.463  14.111   7.599  1.00  0.66           C  
ATOM    240  OG1 THR A  14       9.394  14.085   6.638  1.00  0.66           O  
ATOM    241  CG2 THR A  14      11.785  14.238   6.880  1.00  0.66           C  
ATOM    242  H   THR A  14      10.368  11.734   6.527  1.00  0.66           H  
ATOM    243  HA  THR A  14      11.184  12.836   9.165  1.00  0.66           H  
ATOM    244  HB  THR A  14      10.324  14.956   8.269  1.00  0.66           H  
ATOM    245  HG1 THR A  14       9.644  13.453   5.910  1.00  0.66           H  
ATOM    246 1HG2 THR A  14      11.802  15.162   6.304  1.00  0.66           H  
ATOM    247 2HG2 THR A  14      12.597  14.247   7.607  1.00  0.66           H  
ATOM    248 3HG2 THR A  14      11.910  13.386   6.206  1.00  0.66           H  
ATOM    249  N   ALA A  15       8.727  13.517  10.036  1.00  0.66           N  
ATOM    250  CA  ALA A  15       7.389  13.413  10.623  1.00  0.66           C  
ATOM    251  C   ALA A  15       6.307  13.652   9.567  1.00  0.66           C  
ATOM    252  O   ALA A  15       5.241  13.033   9.610  1.00  0.66           O  
ATOM    253  CB  ALA A  15       7.224  14.371  11.787  1.00  0.66           C  
ATOM    254  H   ALA A  15       9.381  14.215  10.362  1.00  0.66           H  
ATOM    255  HA  ALA A  15       7.264  12.401  10.978  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       6.231  14.242  12.222  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       7.979  14.156  12.543  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       7.339  15.395  11.437  1.00  0.66           H  
ATOM    259  N   GLU A  16       6.572  14.547   8.612  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.600  14.800   7.557  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.420  13.536   6.720  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.304  13.206   6.312  1.00  0.66           O  
ATOM    263  CB  GLU A  16       6.014  15.982   6.686  1.00  0.66           C  
ATOM    264  CG  GLU A  16       5.946  17.338   7.401  1.00  0.66           C  
ATOM    265  CD  GLU A  16       6.362  18.512   6.531  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       6.798  18.295   5.426  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       6.238  19.626   6.983  1.00  0.66           O  
ATOM    268  H   GLU A  16       7.456  15.035   8.611  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.642  15.039   8.019  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       7.039  15.832   6.340  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       5.373  16.028   5.805  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       4.925  17.500   7.744  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       6.591  17.297   8.279  1.00  0.66           H  
ATOM    274  N   ASP A  17       6.509  12.786   6.520  1.00  0.68           N  
ATOM    275  CA  ASP A  17       6.408  11.559   5.737  1.00  0.68           C  
ATOM    276  C   ASP A  17       5.596  10.529   6.500  1.00  0.68           C  
ATOM    277  O   ASP A  17       4.808   9.793   5.902  1.00  0.68           O  
ATOM    278  CB  ASP A  17       7.786  11.016   5.432  1.00  0.68           C  
ATOM    279  CG  ASP A  17       8.578  11.893   4.436  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       8.036  12.419   3.448  1.00  0.68           O  
ATOM    281  OD2 ASP A  17       9.750  12.093   4.743  1.00  0.68           O  
ATOM    282  H   ASP A  17       7.419  13.108   6.862  1.00  0.68           H  
ATOM    283  HA  ASP A  17       5.900  11.768   4.814  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       8.331  10.953   6.349  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       7.711  10.011   5.061  1.00  0.68           H  
ATOM    286  N   VAL A  18       5.735  10.511   7.822  1.00  0.69           N  
ATOM    287  CA  VAL A  18       4.943   9.595   8.619  1.00  0.69           C  
ATOM    288  C   VAL A  18       3.468   9.962   8.508  1.00  0.69           C  
ATOM    289  O   VAL A  18       2.617   9.083   8.346  1.00  0.69           O  
ATOM    290  CB  VAL A  18       5.422   9.528  10.074  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       4.434   8.708  10.902  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       6.840   8.875  10.086  1.00  0.69           C  
ATOM    293  H   VAL A  18       6.420  11.127   8.266  1.00  0.69           H  
ATOM    294  HA  VAL A  18       5.068   8.605   8.208  1.00  0.69           H  
ATOM    295  HB  VAL A  18       5.472  10.530  10.507  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       4.794   8.655  11.933  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       3.457   9.193  10.883  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       4.346   7.712  10.493  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       7.204   8.804  11.110  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       6.791   7.882   9.652  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       7.523   9.491   9.503  1.00  0.69           H  
ATOM    302  N   ALA A  19       3.153  11.260   8.562  1.00  0.70           N  
ATOM    303  CA  ALA A  19       1.767  11.688   8.407  1.00  0.70           C  
ATOM    304  C   ALA A  19       1.209  11.222   7.059  1.00  0.70           C  
ATOM    305  O   ALA A  19       0.064  10.755   6.985  1.00  0.70           O  
ATOM    306  CB  ALA A  19       1.675  13.202   8.506  1.00  0.70           C  
ATOM    307  H   ALA A  19       3.889  11.948   8.729  1.00  0.70           H  
ATOM    308  HA  ALA A  19       1.176  11.232   9.202  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       0.652  13.518   8.404  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       2.064  13.522   9.473  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       2.266  13.650   7.714  1.00  0.70           H  
ATOM    312  N   LYS A  20       2.032  11.305   5.998  1.00  0.72           N  
ATOM    313  CA  LYS A  20       1.615  10.842   4.677  1.00  0.72           C  
ATOM    314  C   LYS A  20       1.411   9.328   4.669  1.00  0.72           C  
ATOM    315  O   LYS A  20       0.441   8.847   4.085  1.00  0.72           O  
ATOM    316  CB  LYS A  20       2.613  11.269   3.597  1.00  0.72           C  
ATOM    317  CG  LYS A  20       2.606  12.771   3.272  1.00  0.72           C  
ATOM    318  CD  LYS A  20       3.529  13.105   2.081  1.00  0.72           C  
ATOM    319  CE  LYS A  20       4.952  12.900   2.511  1.00  0.72           C  
ATOM    320  NZ  LYS A  20       5.980  13.361   1.563  1.00  0.72           N  
ATOM    321  H   LYS A  20       2.954  11.729   6.115  1.00  0.72           H  
ATOM    322  HA  LYS A  20       0.657  11.303   4.442  1.00  0.72           H  
ATOM    323 1HB  LYS A  20       3.621  11.000   3.911  1.00  0.72           H  
ATOM    324 2HB  LYS A  20       2.406  10.734   2.690  1.00  0.72           H  
ATOM    325 1HG  LYS A  20       1.589  13.081   3.033  1.00  0.72           H  
ATOM    326 2HG  LYS A  20       2.940  13.327   4.147  1.00  0.72           H  
ATOM    327 1HD  LYS A  20       3.311  12.448   1.236  1.00  0.72           H  
ATOM    328 2HD  LYS A  20       3.390  14.139   1.773  1.00  0.72           H  
ATOM    329 1HE  LYS A  20       5.100  13.423   3.453  1.00  0.72           H  
ATOM    330 2HE  LYS A  20       5.088  11.841   2.668  1.00  0.72           H  
ATOM    331 1HZ  LYS A  20       6.887  13.126   2.027  1.00  0.72           H  
ATOM    332 2HZ  LYS A  20       5.918  12.884   0.653  1.00  0.72           H  
ATOM    333 3HZ  LYS A  20       5.910  14.348   1.413  1.00  0.72           H  
ATOM    334  N   LEU A  21       2.269   8.569   5.364  1.00  0.73           N  
ATOM    335  CA  LEU A  21       2.082   7.119   5.409  1.00  0.73           C  
ATOM    336  C   LEU A  21       0.755   6.780   6.045  1.00  0.73           C  
ATOM    337  O   LEU A  21       0.006   5.960   5.514  1.00  0.73           O  
ATOM    338  CB  LEU A  21       3.168   6.439   6.247  1.00  0.73           C  
ATOM    339  CG  LEU A  21       4.529   6.377   5.690  1.00  0.73           C  
ATOM    340  CD1 LEU A  21       5.456   5.928   6.733  1.00  0.73           C  
ATOM    341  CD2 LEU A  21       4.555   5.372   4.577  1.00  0.73           C  
ATOM    342  H   LEU A  21       3.071   8.999   5.825  1.00  0.73           H  
ATOM    343  HA  LEU A  21       2.100   6.728   4.393  1.00  0.73           H  
ATOM    344 1HB  LEU A  21       3.233   6.948   7.202  1.00  0.73           H  
ATOM    345 2HB  LEU A  21       2.854   5.424   6.437  1.00  0.73           H  
ATOM    346  HG  LEU A  21       4.832   7.358   5.335  1.00  0.73           H  
ATOM    347 1HD1 LEU A  21       6.410   5.894   6.299  1.00  0.73           H  
ATOM    348 2HD1 LEU A  21       5.465   6.603   7.560  1.00  0.73           H  
ATOM    349 3HD1 LEU A  21       5.168   4.947   7.081  1.00  0.73           H  
ATOM    350 1HD2 LEU A  21       5.564   5.310   4.172  1.00  0.73           H  
ATOM    351 2HD2 LEU A  21       4.259   4.396   4.962  1.00  0.73           H  
ATOM    352 3HD2 LEU A  21       3.863   5.672   3.800  1.00  0.73           H  
ATOM    353  N   ILE A  22       0.405   7.486   7.123  1.00  0.74           N  
ATOM    354  CA  ILE A  22      -0.858   7.201   7.776  1.00  0.74           C  
ATOM    355  C   ILE A  22      -2.010   7.530   6.841  1.00  0.74           C  
ATOM    356  O   ILE A  22      -2.937   6.734   6.693  1.00  0.74           O  
ATOM    357  CB  ILE A  22      -1.013   7.995   9.088  1.00  0.74           C  
ATOM    358  CG1 ILE A  22       0.054   7.566  10.134  1.00  0.74           C  
ATOM    359  CG2 ILE A  22      -2.397   7.773   9.645  1.00  0.74           C  
ATOM    360  CD1 ILE A  22      -0.033   6.104  10.550  1.00  0.74           C  
ATOM    361  H   ILE A  22       1.053   8.177   7.508  1.00  0.74           H  
ATOM    362  HA  ILE A  22      -0.897   6.139   8.009  1.00  0.74           H  
ATOM    363  HB  ILE A  22      -0.860   9.055   8.881  1.00  0.74           H  
ATOM    364 1HG1 ILE A  22       1.041   7.745   9.719  1.00  0.74           H  
ATOM    365 2HG1 ILE A  22      -0.064   8.185  11.025  1.00  0.74           H  
ATOM    366 1HG2 ILE A  22      -2.518   8.344  10.568  1.00  0.74           H  
ATOM    367 2HG2 ILE A  22      -3.139   8.100   8.917  1.00  0.74           H  
ATOM    368 3HG2 ILE A  22      -2.531   6.712   9.851  1.00  0.74           H  
ATOM    369 1HD1 ILE A  22       0.746   5.888  11.282  1.00  0.74           H  
ATOM    370 2HD1 ILE A  22      -1.008   5.905  10.993  1.00  0.74           H  
ATOM    371 3HD1 ILE A  22       0.106   5.473   9.677  1.00  0.74           H  
ATOM    372  N   LYS A  23      -1.936   8.670   6.152  1.00  0.75           N  
ATOM    373  CA  LYS A  23      -2.997   9.037   5.224  1.00  0.75           C  
ATOM    374  C   LYS A  23      -3.174   7.959   4.163  1.00  0.75           C  
ATOM    375  O   LYS A  23      -4.294   7.501   3.915  1.00  0.75           O  
ATOM    376  CB  LYS A  23      -2.684  10.377   4.554  1.00  0.75           C  
ATOM    377  CG  LYS A  23      -3.754  10.905   3.583  1.00  0.75           C  
ATOM    378  CD  LYS A  23      -3.337  12.270   3.020  1.00  0.75           C  
ATOM    379  CE  LYS A  23      -4.452  12.934   2.202  1.00  0.75           C  
ATOM    380  NZ  LYS A  23      -4.718  12.230   0.923  1.00  0.75           N  
ATOM    381  H   LYS A  23      -1.147   9.304   6.299  1.00  0.75           H  
ATOM    382  HA  LYS A  23      -3.931   9.123   5.779  1.00  0.75           H  
ATOM    383 1HB  LYS A  23      -2.511  11.131   5.322  1.00  0.75           H  
ATOM    384 2HB  LYS A  23      -1.757  10.281   3.989  1.00  0.75           H  
ATOM    385 1HG  LYS A  23      -3.875  10.198   2.753  1.00  0.75           H  
ATOM    386 2HG  LYS A  23      -4.710  11.000   4.095  1.00  0.75           H  
ATOM    387 1HD  LYS A  23      -3.055  12.930   3.841  1.00  0.75           H  
ATOM    388 2HD  LYS A  23      -2.467  12.132   2.375  1.00  0.75           H  
ATOM    389 1HE  LYS A  23      -5.367  12.942   2.792  1.00  0.75           H  
ATOM    390 2HE  LYS A  23      -4.163  13.960   1.983  1.00  0.75           H  
ATOM    391 1HZ  LYS A  23      -5.458  12.689   0.422  1.00  0.75           H  
ATOM    392 2HZ  LYS A  23      -3.893  12.214   0.355  1.00  0.75           H  
ATOM    393 3HZ  LYS A  23      -5.016  11.260   1.106  1.00  0.75           H  
ATOM    394  N   TYR A  24      -2.062   7.527   3.562  1.00  0.75           N  
ATOM    395  CA  TYR A  24      -2.115   6.525   2.510  1.00  0.75           C  
ATOM    396  C   TYR A  24      -2.647   5.202   3.021  1.00  0.75           C  
ATOM    397  O   TYR A  24      -3.413   4.528   2.331  1.00  0.75           O  
ATOM    398  CB  TYR A  24      -0.738   6.322   1.883  1.00  0.75           C  
ATOM    399  CG  TYR A  24      -0.317   7.483   1.033  1.00  0.75           C  
ATOM    400  CD1 TYR A  24       0.885   8.119   1.262  1.00  0.75           C  
ATOM    401  CD2 TYR A  24      -1.162   7.933   0.037  1.00  0.75           C  
ATOM    402  CE1 TYR A  24       1.239   9.203   0.499  1.00  0.75           C  
ATOM    403  CE2 TYR A  24      -0.806   9.016  -0.730  1.00  0.75           C  
ATOM    404  CZ  TYR A  24       0.388   9.653  -0.500  1.00  0.75           C  
ATOM    405  OH  TYR A  24       0.742  10.741  -1.266  1.00  0.75           O  
ATOM    406  H   TYR A  24      -1.161   7.926   3.827  1.00  0.75           H  
ATOM    407  HA  TYR A  24      -2.799   6.879   1.738  1.00  0.75           H  
ATOM    408 1HB  TYR A  24       0.003   6.187   2.677  1.00  0.75           H  
ATOM    409 2HB  TYR A  24      -0.747   5.425   1.270  1.00  0.75           H  
ATOM    410  HD1 TYR A  24       1.549   7.765   2.051  1.00  0.75           H  
ATOM    411  HD2 TYR A  24      -2.116   7.432  -0.138  1.00  0.75           H  
ATOM    412  HE1 TYR A  24       2.183   9.708   0.676  1.00  0.75           H  
ATOM    413  HE2 TYR A  24      -1.474   9.371  -1.515  1.00  0.75           H  
ATOM    414  HH  TYR A  24       0.093  10.867  -1.963  1.00  0.75           H  
ATOM    415  N   PHE A  25      -2.272   4.815   4.235  1.00  0.76           N  
ATOM    416  CA  PHE A  25      -2.772   3.563   4.767  1.00  0.76           C  
ATOM    417  C   PHE A  25      -4.277   3.656   4.956  1.00  0.76           C  
ATOM    418  O   PHE A  25      -5.008   2.714   4.641  1.00  0.76           O  
ATOM    419  CB  PHE A  25      -2.112   3.241   6.095  1.00  0.76           C  
ATOM    420  CG  PHE A  25      -0.617   2.880   5.974  1.00  0.76           C  
ATOM    421  CD1 PHE A  25      -0.114   2.227   4.856  1.00  0.76           C  
ATOM    422  CD2 PHE A  25       0.280   3.208   6.988  1.00  0.76           C  
ATOM    423  CE1 PHE A  25       1.239   1.913   4.762  1.00  0.76           C  
ATOM    424  CE2 PHE A  25       1.619   2.891   6.900  1.00  0.76           C  
ATOM    425  CZ  PHE A  25       2.103   2.245   5.789  1.00  0.76           C  
ATOM    426  H   PHE A  25      -1.619   5.378   4.779  1.00  0.76           H  
ATOM    427  HA  PHE A  25      -2.554   2.768   4.056  1.00  0.76           H  
ATOM    428 1HB  PHE A  25      -2.200   4.105   6.756  1.00  0.76           H  
ATOM    429 2HB  PHE A  25      -2.630   2.412   6.566  1.00  0.76           H  
ATOM    430  HD1 PHE A  25      -0.791   1.967   4.047  1.00  0.76           H  
ATOM    431  HD2 PHE A  25      -0.089   3.729   7.855  1.00  0.76           H  
ATOM    432  HE1 PHE A  25       1.617   1.404   3.876  1.00  0.76           H  
ATOM    433  HE2 PHE A  25       2.291   3.159   7.711  1.00  0.76           H  
ATOM    434  HZ  PHE A  25       3.160   1.998   5.719  1.00  0.76           H  
ATOM    435  N   VAL A  26      -4.759   4.810   5.429  1.00  0.77           N  
ATOM    436  CA  VAL A  26      -6.185   4.964   5.655  1.00  0.77           C  
ATOM    437  C   VAL A  26      -6.958   4.886   4.351  1.00  0.77           C  
ATOM    438  O   VAL A  26      -7.952   4.152   4.257  1.00  0.77           O  
ATOM    439  CB  VAL A  26      -6.493   6.291   6.403  1.00  0.77           C  
ATOM    440  CG1 VAL A  26      -7.995   6.539   6.451  1.00  0.77           C  
ATOM    441  CG2 VAL A  26      -5.977   6.188   7.849  1.00  0.77           C  
ATOM    442  H   VAL A  26      -4.122   5.572   5.672  1.00  0.77           H  
ATOM    443  HA  VAL A  26      -6.507   4.153   6.275  1.00  0.77           H  
ATOM    444  HB  VAL A  26      -6.010   7.120   5.881  1.00  0.77           H  
ATOM    445 1HG1 VAL A  26      -8.195   7.467   6.981  1.00  0.77           H  
ATOM    446 2HG1 VAL A  26      -8.386   6.609   5.438  1.00  0.77           H  
ATOM    447 3HG1 VAL A  26      -8.481   5.718   6.973  1.00  0.77           H  
ATOM    448 1HG2 VAL A  26      -6.188   7.111   8.380  1.00  0.77           H  
ATOM    449 2HG2 VAL A  26      -6.481   5.367   8.342  1.00  0.77           H  
ATOM    450 3HG2 VAL A  26      -4.913   6.006   7.855  1.00  0.77           H  
ATOM    451  N   GLU A  27      -6.489   5.599   3.325  1.00  0.77           N  
ATOM    452  CA  GLU A  27      -7.159   5.578   2.029  1.00  0.77           C  
ATOM    453  C   GLU A  27      -7.088   4.211   1.326  1.00  0.77           C  
ATOM    454  O   GLU A  27      -8.069   3.757   0.737  1.00  0.77           O  
ATOM    455  CB  GLU A  27      -6.541   6.629   1.098  1.00  0.77           C  
ATOM    456  CG  GLU A  27      -6.794   8.089   1.484  1.00  0.77           C  
ATOM    457  CD  GLU A  27      -6.123   9.068   0.530  1.00  0.77           C  
ATOM    458  OE1 GLU A  27      -5.435   8.634  -0.359  1.00  0.77           O  
ATOM    459  OE2 GLU A  27      -6.276  10.264   0.710  1.00  0.77           O  
ATOM    460  H   GLU A  27      -5.660   6.181   3.462  1.00  0.77           H  
ATOM    461  HA  GLU A  27      -8.209   5.821   2.189  1.00  0.77           H  
ATOM    462 1HB  GLU A  27      -5.457   6.484   1.075  1.00  0.77           H  
ATOM    463 2HB  GLU A  27      -6.911   6.479   0.086  1.00  0.77           H  
ATOM    464 1HG  GLU A  27      -7.867   8.275   1.490  1.00  0.77           H  
ATOM    465 2HG  GLU A  27      -6.417   8.254   2.494  1.00  0.77           H  
ATOM    466  N   LYS A  28      -5.930   3.547   1.405  1.00  0.78           N  
ATOM    467  CA  LYS A  28      -5.696   2.273   0.724  1.00  0.78           C  
ATOM    468  C   LYS A  28      -6.454   1.100   1.323  1.00  0.78           C  
ATOM    469  O   LYS A  28      -6.998   0.268   0.594  1.00  0.78           O  
ATOM    470  CB  LYS A  28      -4.195   1.955   0.698  1.00  0.78           C  
ATOM    471  CG  LYS A  28      -3.802   0.671  -0.079  1.00  0.78           C  
ATOM    472  CD  LYS A  28      -2.265   0.536  -0.191  1.00  0.78           C  
ATOM    473  CE  LYS A  28      -1.824  -0.621  -1.118  1.00  0.78           C  
ATOM    474  NZ  LYS A  28      -2.203  -1.966  -0.616  1.00  0.78           N  
ATOM    475  H   LYS A  28      -5.152   3.959   1.915  1.00  0.78           H  
ATOM    476  HA  LYS A  28      -6.032   2.383  -0.305  1.00  0.78           H  
ATOM    477 1HB  LYS A  28      -3.658   2.794   0.260  1.00  0.78           H  
ATOM    478 2HB  LYS A  28      -3.838   1.850   1.724  1.00  0.78           H  
ATOM    479 1HG  LYS A  28      -4.197  -0.198   0.453  1.00  0.78           H  
ATOM    480 2HG  LYS A  28      -4.238   0.696  -1.074  1.00  0.78           H  
ATOM    481 1HD  LYS A  28      -1.858   1.469  -0.581  1.00  0.78           H  
ATOM    482 2HD  LYS A  28      -1.843   0.375   0.791  1.00  0.78           H  
ATOM    483 1HE  LYS A  28      -2.269  -0.474  -2.100  1.00  0.78           H  
ATOM    484 2HE  LYS A  28      -0.745  -0.585  -1.210  1.00  0.78           H  
ATOM    485 1HZ  LYS A  28      -1.885  -2.678  -1.256  1.00  0.78           H  
ATOM    486 2HZ  LYS A  28      -1.776  -2.122   0.303  1.00  0.78           H  
ATOM    487 3HZ  LYS A  28      -3.207  -2.021  -0.529  1.00  0.78           H  
ATOM    488  N   TYR A  29      -6.484   1.016   2.648  1.00  0.79           N  
ATOM    489  CA  TYR A  29      -7.088  -0.127   3.310  1.00  0.79           C  
ATOM    490  C   TYR A  29      -8.475   0.147   3.876  1.00  0.79           C  
ATOM    491  O   TYR A  29      -9.005  -0.670   4.629  1.00  0.79           O  
ATOM    492  CB  TYR A  29      -6.137  -0.616   4.393  1.00  0.79           C  
ATOM    493  CG  TYR A  29      -4.841  -1.078   3.815  1.00  0.79           C  
ATOM    494  CD1 TYR A  29      -3.730  -0.260   3.890  1.00  0.79           C  
ATOM    495  CD2 TYR A  29      -4.758  -2.301   3.195  1.00  0.79           C  
ATOM    496  CE1 TYR A  29      -2.540  -0.660   3.350  1.00  0.79           C  
ATOM    497  CE2 TYR A  29      -3.567  -2.705   2.651  1.00  0.79           C  
ATOM    498  CZ  TYR A  29      -2.461  -1.888   2.728  1.00  0.79           C  
ATOM    499  OH  TYR A  29      -1.282  -2.289   2.157  1.00  0.79           O  
ATOM    500  H   TYR A  29      -6.034   1.731   3.224  1.00  0.79           H  
ATOM    501  HA  TYR A  29      -7.195  -0.923   2.575  1.00  0.79           H  
ATOM    502 1HB  TYR A  29      -5.915   0.189   5.070  1.00  0.79           H  
ATOM    503 2HB  TYR A  29      -6.584  -1.430   4.958  1.00  0.79           H  
ATOM    504  HD1 TYR A  29      -3.799   0.695   4.377  1.00  0.79           H  
ATOM    505  HD2 TYR A  29      -5.635  -2.944   3.132  1.00  0.79           H  
ATOM    506  HE1 TYR A  29      -1.669  -0.016   3.408  1.00  0.79           H  
ATOM    507  HE2 TYR A  29      -3.498  -3.672   2.154  1.00  0.79           H  
ATOM    508  HH  TYR A  29      -0.557  -1.769   2.531  1.00  0.79           H  
ATOM    509  N   ASN A  30      -9.074   1.283   3.501  1.00  0.80           N  
ATOM    510  CA  ASN A  30     -10.410   1.653   3.977  1.00  0.80           C  
ATOM    511  C   ASN A  30     -10.483   1.619   5.501  1.00  0.80           C  
ATOM    512  O   ASN A  30     -11.374   0.997   6.087  1.00  0.80           O  
ATOM    513  CB  ASN A  30     -11.470   0.759   3.355  1.00  0.80           C  
ATOM    514  CG  ASN A  30     -11.555   0.918   1.855  1.00  0.80           C  
ATOM    515  OD1 ASN A  30     -11.653   2.035   1.333  1.00  0.80           O  
ATOM    516  ND2 ASN A  30     -11.514  -0.187   1.152  1.00  0.80           N  
ATOM    517  H   ASN A  30      -8.584   1.911   2.874  1.00  0.80           H  
ATOM    518  HA  ASN A  30     -10.605   2.684   3.673  1.00  0.80           H  
ATOM    519 1HB  ASN A  30     -11.268  -0.285   3.587  1.00  0.80           H  
ATOM    520 2HB  ASN A  30     -12.439   1.003   3.787  1.00  0.80           H  
ATOM    521 1HD2 ASN A  30     -11.562  -0.145   0.154  1.00  0.80           H  
ATOM    522 2HD2 ASN A  30     -11.431  -1.070   1.614  1.00  0.80           H  
ATOM    523  N   LEU A  31      -9.516   2.267   6.137  1.00  0.81           N  
ATOM    524  CA  LEU A  31      -9.422   2.260   7.586  1.00  0.81           C  
ATOM    525  C   LEU A  31     -10.227   3.419   8.112  1.00  0.81           C  
ATOM    526  O   LEU A  31     -10.595   4.323   7.358  1.00  0.81           O  
ATOM    527  CB  LEU A  31      -7.990   2.467   8.068  1.00  0.81           C  
ATOM    528  CG  LEU A  31      -6.914   1.518   7.500  1.00  0.81           C  
ATOM    529  CD1 LEU A  31      -5.530   1.890   8.072  1.00  0.81           C  
ATOM    530  CD2 LEU A  31      -7.265   0.085   7.799  1.00  0.81           C  
ATOM    531  H   LEU A  31      -8.840   2.796   5.582  1.00  0.81           H  
ATOM    532  HA  LEU A  31      -9.825   1.328   7.979  1.00  0.81           H  
ATOM    533 1HB  LEU A  31      -7.725   3.476   7.880  1.00  0.81           H  
ATOM    534 2HB  LEU A  31      -7.984   2.344   9.143  1.00  0.81           H  
ATOM    535  HG  LEU A  31      -6.873   1.660   6.424  1.00  0.81           H  
ATOM    536 1HD1 LEU A  31      -4.777   1.236   7.639  1.00  0.81           H  
ATOM    537 2HD1 LEU A  31      -5.290   2.921   7.831  1.00  0.81           H  
ATOM    538 3HD1 LEU A  31      -5.540   1.771   9.149  1.00  0.81           H  
ATOM    539 1HD2 LEU A  31      -6.508  -0.566   7.373  1.00  0.81           H  
ATOM    540 2HD2 LEU A  31      -7.306  -0.067   8.868  1.00  0.81           H  
ATOM    541 3HD2 LEU A  31      -8.237  -0.151   7.358  1.00  0.81           H  
ATOM    542  N   THR A  32     -10.512   3.406   9.394  1.00  0.82           N  
ATOM    543  CA  THR A  32     -11.188   4.547   9.957  1.00  0.82           C  
ATOM    544  C   THR A  32     -10.091   5.605  10.036  1.00  0.82           C  
ATOM    545  O   THR A  32      -8.927   5.251   9.856  1.00  0.82           O  
ATOM    546  CB  THR A  32     -11.755   4.207  11.349  1.00  0.82           C  
ATOM    547  OG1 THR A  32     -10.680   3.946  12.275  1.00  0.82           O  
ATOM    548  CG2 THR A  32     -12.618   2.969  11.240  1.00  0.82           C  
ATOM    549  H   THR A  32     -10.232   2.627   9.975  1.00  0.82           H  
ATOM    550  HA  THR A  32     -11.985   4.862   9.288  1.00  0.82           H  
ATOM    551  HB  THR A  32     -12.361   5.015  11.725  1.00  0.82           H  
ATOM    552  HG1 THR A  32     -10.165   4.770  12.407  1.00  0.82           H  
ATOM    553 1HG2 THR A  32     -13.021   2.717  12.222  1.00  0.82           H  
ATOM    554 2HG2 THR A  32     -13.439   3.159  10.548  1.00  0.82           H  
ATOM    555 3HG2 THR A  32     -12.016   2.139  10.870  1.00  0.82           H  
ATOM    556  N   PRO A  33     -10.389   6.888  10.237  1.00  0.83           N  
ATOM    557  CA  PRO A  33      -9.390   7.914  10.415  1.00  0.83           C  
ATOM    558  C   PRO A  33      -8.472   7.520  11.554  1.00  0.83           C  
ATOM    559  O   PRO A  33      -8.931   6.997  12.572  1.00  0.83           O  
ATOM    560  CB  PRO A  33     -10.233   9.151  10.738  1.00  0.83           C  
ATOM    561  CG  PRO A  33     -11.566   8.877  10.059  1.00  0.83           C  
ATOM    562  CD  PRO A  33     -11.780   7.384  10.221  1.00  0.83           C  
ATOM    563  HA  PRO A  33      -8.823   8.039   9.479  1.00  0.83           H  
ATOM    564 1HB  PRO A  33     -10.320   9.270  11.828  1.00  0.83           H  
ATOM    565 2HB  PRO A  33      -9.734  10.054  10.357  1.00  0.83           H  
ATOM    566 1HG  PRO A  33     -12.362   9.477  10.529  1.00  0.83           H  
ATOM    567 2HG  PRO A  33     -11.520   9.185   9.003  1.00  0.83           H  
ATOM    568 1HD  PRO A  33     -12.286   7.188  11.169  1.00  0.83           H  
ATOM    569 2HD  PRO A  33     -12.338   7.012   9.354  1.00  0.83           H  
ATOM    570  N   VAL A  34      -7.192   7.800  11.382  1.00  0.82           N  
ATOM    571  CA  VAL A  34      -6.150   7.493  12.355  1.00  0.82           C  
ATOM    572  C   VAL A  34      -5.542   8.794  12.867  1.00  0.82           C  
ATOM    573  O   VAL A  34      -5.259   9.715  12.093  1.00  0.82           O  
ATOM    574  CB  VAL A  34      -5.090   6.586  11.711  1.00  0.82           C  
ATOM    575  CG1 VAL A  34      -3.941   6.345  12.664  1.00  0.82           C  
ATOM    576  CG2 VAL A  34      -5.716   5.238  11.326  1.00  0.82           C  
ATOM    577  H   VAL A  34      -6.915   8.235  10.515  1.00  0.82           H  
ATOM    578  HA  VAL A  34      -6.597   6.955  13.193  1.00  0.82           H  
ATOM    579  HB  VAL A  34      -4.719   7.070  10.832  1.00  0.82           H  
ATOM    580 1HG1 VAL A  34      -3.200   5.718  12.188  1.00  0.82           H  
ATOM    581 2HG1 VAL A  34      -3.481   7.294  12.934  1.00  0.82           H  
ATOM    582 3HG1 VAL A  34      -4.317   5.847  13.562  1.00  0.82           H  
ATOM    583 1HG2 VAL A  34      -4.969   4.604  10.853  1.00  0.82           H  
ATOM    584 2HG2 VAL A  34      -6.095   4.744  12.223  1.00  0.82           H  
ATOM    585 3HG2 VAL A  34      -6.535   5.394  10.643  1.00  0.82           H  
ATOM    586  N   ASP A  35      -5.360   8.912  14.179  1.00  0.81           N  
ATOM    587  CA  ASP A  35      -4.876  10.193  14.659  1.00  0.81           C  
ATOM    588  C   ASP A  35      -3.381  10.375  14.416  1.00  0.81           C  
ATOM    589  O   ASP A  35      -2.506   9.968  15.190  1.00  0.81           O  
ATOM    590  CB  ASP A  35      -5.197  10.408  16.137  1.00  0.81           C  
ATOM    591  CG  ASP A  35      -4.819  11.843  16.633  1.00  0.81           C  
ATOM    592  OD1 ASP A  35      -4.316  12.649  15.830  1.00  0.81           O  
ATOM    593  OD2 ASP A  35      -5.027  12.112  17.792  1.00  0.81           O  
ATOM    594  H   ASP A  35      -5.575   8.150  14.809  1.00  0.81           H  
ATOM    595  HA  ASP A  35      -5.397  10.975  14.106  1.00  0.81           H  
ATOM    596 1HB  ASP A  35      -6.264  10.250  16.307  1.00  0.81           H  
ATOM    597 2HB  ASP A  35      -4.663   9.679  16.734  1.00  0.81           H  
ATOM    598  N   LYS A  36      -3.123  11.146  13.379  1.00  0.80           N  
ATOM    599  CA  LYS A  36      -1.793  11.480  12.901  1.00  0.80           C  
ATOM    600  C   LYS A  36      -0.963  12.199  13.967  1.00  0.80           C  
ATOM    601  O   LYS A  36       0.262  12.247  13.860  1.00  0.80           O  
ATOM    602  CB  LYS A  36      -1.910  12.355  11.657  1.00  0.80           C  
ATOM    603  CG  LYS A  36      -2.441  11.619  10.433  1.00  0.80           C  
ATOM    604  CD  LYS A  36      -2.392  12.495   9.202  1.00  0.80           C  
ATOM    605  CE  LYS A  36      -3.429  13.608   9.297  1.00  0.80           C  
ATOM    606  NZ  LYS A  36      -3.448  14.467   8.085  1.00  0.80           N  
ATOM    607  H   LYS A  36      -3.936  11.400  12.826  1.00  0.80           H  
ATOM    608  HA  LYS A  36      -1.281  10.556  12.636  1.00  0.80           H  
ATOM    609 1HB  LYS A  36      -2.574  13.193  11.866  1.00  0.80           H  
ATOM    610 2HB  LYS A  36      -0.930  12.764  11.405  1.00  0.80           H  
ATOM    611 1HG  LYS A  36      -1.821  10.748  10.258  1.00  0.80           H  
ATOM    612 2HG  LYS A  36      -3.466  11.285  10.612  1.00  0.80           H  
ATOM    613 1HD  LYS A  36      -1.411  12.932   9.113  1.00  0.80           H  
ATOM    614 2HD  LYS A  36      -2.583  11.889   8.312  1.00  0.80           H  
ATOM    615 1HE  LYS A  36      -4.414  13.162   9.430  1.00  0.80           H  
ATOM    616 2HE  LYS A  36      -3.203  14.228  10.163  1.00  0.80           H  
ATOM    617 1HZ  LYS A  36      -4.148  15.189   8.194  1.00  0.80           H  
ATOM    618 2HZ  LYS A  36      -2.541  14.893   7.960  1.00  0.80           H  
ATOM    619 3HZ  LYS A  36      -3.669  13.904   7.279  1.00  0.80           H  
ATOM    620  N   THR A  37      -1.627  12.792  14.972  1.00  0.78           N  
ATOM    621  CA  THR A  37      -0.948  13.497  16.046  1.00  0.78           C  
ATOM    622  C   THR A  37      -0.120  12.492  16.827  1.00  0.78           C  
ATOM    623  O   THR A  37       1.026  12.744  17.192  1.00  0.78           O  
ATOM    624  CB  THR A  37      -1.944  14.101  17.047  1.00  0.78           C  
ATOM    625  OG1 THR A  37      -2.837  14.972  16.370  1.00  0.78           O  
ATOM    626  CG2 THR A  37      -1.193  14.866  18.121  1.00  0.78           C  
ATOM    627  H   THR A  37      -2.652  12.721  15.030  1.00  0.78           H  
ATOM    628  HA  THR A  37      -0.296  14.264  15.631  1.00  0.78           H  
ATOM    629  HB  THR A  37      -2.516  13.306  17.523  1.00  0.78           H  
ATOM    630  HG1 THR A  37      -3.556  14.380  16.014  1.00  0.78           H  
ATOM    631 1HG2 THR A  37      -1.906  15.286  18.829  1.00  0.78           H  
ATOM    632 2HG2 THR A  37      -0.520  14.186  18.642  1.00  0.78           H  
ATOM    633 3HG2 THR A  37      -0.618  15.668  17.662  1.00  0.78           H  
ATOM    634  N   LEU A  38      -0.717  11.328  17.082  1.00  0.75           N  
ATOM    635  CA  LEU A  38      -0.095  10.283  17.880  1.00  0.75           C  
ATOM    636  C   LEU A  38       1.106   9.722  17.157  1.00  0.75           C  
ATOM    637  O   LEU A  38       2.101   9.321  17.762  1.00  0.75           O  
ATOM    638  CB  LEU A  38      -1.084   9.171  18.129  1.00  0.75           C  
ATOM    639  CG  LEU A  38      -2.254   9.501  18.984  1.00  0.75           C  
ATOM    640  CD1 LEU A  38      -3.172   8.308  18.998  1.00  0.75           C  
ATOM    641  CD2 LEU A  38      -1.775   9.851  20.372  1.00  0.75           C  
ATOM    642  H   LEU A  38      -1.635  11.146  16.678  1.00  0.75           H  
ATOM    643  HA  LEU A  38       0.229  10.708  18.828  1.00  0.75           H  
ATOM    644 1HB  LEU A  38      -1.455   8.806  17.172  1.00  0.75           H  
ATOM    645 2HB  LEU A  38      -0.565   8.383  18.609  1.00  0.75           H  
ATOM    646  HG  LEU A  38      -2.800  10.349  18.555  1.00  0.75           H  
ATOM    647 1HD1 LEU A  38      -4.046   8.522  19.610  1.00  0.75           H  
ATOM    648 2HD1 LEU A  38      -3.489   8.071  17.984  1.00  0.75           H  
ATOM    649 3HD1 LEU A  38      -2.645   7.460  19.411  1.00  0.75           H  
ATOM    650 1HD2 LEU A  38      -2.633  10.087  21.003  1.00  0.75           H  
ATOM    651 2HD2 LEU A  38      -1.235   9.001  20.793  1.00  0.75           H  
ATOM    652 3HD2 LEU A  38      -1.113  10.716  20.319  1.00  0.75           H  
ATOM    653  N   PHE A  39       1.016   9.751  15.838  1.00  0.73           N  
ATOM    654  CA  PHE A  39       2.075   9.266  14.974  1.00  0.73           C  
ATOM    655  C   PHE A  39       2.945  10.417  14.487  1.00  0.73           C  
ATOM    656  O   PHE A  39       3.713  10.269  13.538  1.00  0.73           O  
ATOM    657  CB  PHE A  39       1.482   8.524  13.786  1.00  0.73           C  
ATOM    658  CG  PHE A  39       0.784   7.264  14.197  1.00  0.73           C  
ATOM    659  CD1 PHE A  39      -0.589   7.239  14.409  1.00  0.73           C  
ATOM    660  CD2 PHE A  39       1.500   6.107  14.392  1.00  0.73           C  
ATOM    661  CE1 PHE A  39      -1.219   6.078  14.812  1.00  0.73           C  
ATOM    662  CE2 PHE A  39       0.873   4.956  14.787  1.00  0.73           C  
ATOM    663  CZ  PHE A  39      -0.487   4.932  15.000  1.00  0.73           C  
ATOM    664  H   PHE A  39       0.135  10.083  15.434  1.00  0.73           H  
ATOM    665  HA  PHE A  39       2.703   8.578  15.541  1.00  0.73           H  
ATOM    666 1HB  PHE A  39       0.768   9.167  13.274  1.00  0.73           H  
ATOM    667 2HB  PHE A  39       2.269   8.268  13.080  1.00  0.73           H  
ATOM    668  HD1 PHE A  39      -1.164   8.151  14.263  1.00  0.73           H  
ATOM    669  HD2 PHE A  39       2.579   6.114  14.236  1.00  0.73           H  
ATOM    670  HE1 PHE A  39      -2.291   6.071  14.988  1.00  0.73           H  
ATOM    671  HE2 PHE A  39       1.454   4.078  14.943  1.00  0.73           H  
ATOM    672  HZ  PHE A  39      -0.980   4.014  15.323  1.00  0.73           H  
ATOM    673  N   GLY A  40       2.866  11.566  15.161  1.00  0.70           N  
ATOM    674  CA  GLY A  40       3.646  12.742  14.810  1.00  0.70           C  
ATOM    675  C   GLY A  40       5.102  12.597  15.239  1.00  0.70           C  
ATOM    676  O   GLY A  40       5.582  13.301  16.130  1.00  0.70           O  
ATOM    677  H   GLY A  40       2.224  11.662  15.944  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       3.592  12.904  13.734  1.00  0.70           H  
ATOM    679 2HA  GLY A  40       3.203  13.615  15.290  1.00  0.70           H  
ATOM    680  N   CYS A  41       5.802  11.682  14.583  1.00  0.67           N  
ATOM    681  CA  CYS A  41       7.193  11.370  14.883  1.00  0.67           C  
ATOM    682  C   CYS A  41       7.897  11.026  13.596  1.00  0.67           C  
ATOM    683  O   CYS A  41       7.249  10.763  12.596  1.00  0.67           O  
ATOM    684  CB  CYS A  41       7.287  10.142  15.783  1.00  0.67           C  
ATOM    685  SG  CYS A  41       6.758   8.601  14.959  1.00  0.67           S  
ATOM    686  H   CYS A  41       5.300  11.153  13.872  1.00  0.67           H  
ATOM    687  HA  CYS A  41       7.673  12.230  15.349  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       8.298  10.022  16.130  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       6.656  10.289  16.658  1.00  0.67           H  
ATOM    690  HG  CYS A  41       7.802   8.560  14.096  1.00  0.67           H  
ATOM    691  N   ASP A  42       9.217  10.998  13.614  1.00  0.65           N  
ATOM    692  CA  ASP A  42       9.954  10.656  12.404  1.00  0.65           C  
ATOM    693  C   ASP A  42      10.104   9.154  12.232  1.00  0.65           C  
ATOM    694  O   ASP A  42       9.591   8.380  13.045  1.00  0.65           O  
ATOM    695  CB  ASP A  42      11.317  11.367  12.419  1.00  0.65           C  
ATOM    696  CG  ASP A  42      12.300  10.890  13.500  1.00  0.65           C  
ATOM    697  OD1 ASP A  42      12.122   9.807  14.035  1.00  0.65           O  
ATOM    698  OD2 ASP A  42      13.219  11.631  13.792  1.00  0.65           O  
ATOM    699  H   ASP A  42       9.717  11.220  14.463  1.00  0.65           H  
ATOM    700  HA  ASP A  42       9.395  11.027  11.544  1.00  0.65           H  
ATOM    701 1HB  ASP A  42      11.799  11.247  11.456  1.00  0.65           H  
ATOM    702 2HB  ASP A  42      11.153  12.436  12.554  1.00  0.65           H  
ATOM    703  N   GLY A  43      10.821   8.755  11.184  1.00  0.64           N  
ATOM    704  CA  GLY A  43      11.063   7.371  10.828  1.00  0.64           C  
ATOM    705  C   GLY A  43      11.755   6.596  11.907  1.00  0.64           C  
ATOM    706  O   GLY A  43      11.285   5.538  12.322  1.00  0.64           O  
ATOM    707  H   GLY A  43      11.205   9.451  10.560  1.00  0.64           H  
ATOM    708 1HA  GLY A  43      10.125   6.889  10.569  1.00  0.64           H  
ATOM    709 2HA  GLY A  43      11.695   7.364   9.948  1.00  0.64           H  
ATOM    710  N   ALA A  44      12.875   7.120  12.379  1.00  0.63           N  
ATOM    711  CA  ALA A  44      13.636   6.424  13.390  1.00  0.63           C  
ATOM    712  C   ALA A  44      12.790   6.160  14.621  1.00  0.63           C  
ATOM    713  O   ALA A  44      12.881   5.082  15.200  1.00  0.63           O  
ATOM    714  CB  ALA A  44      14.847   7.238  13.767  1.00  0.63           C  
ATOM    715  H   ALA A  44      13.205   8.006  12.015  1.00  0.63           H  
ATOM    716  HA  ALA A  44      13.952   5.466  12.979  1.00  0.63           H  
ATOM    717 1HB  ALA A  44      15.428   6.703  14.514  1.00  0.63           H  
ATOM    718 2HB  ALA A  44      15.458   7.410  12.879  1.00  0.63           H  
ATOM    719 3HB  ALA A  44      14.516   8.199  14.176  1.00  0.63           H  
ATOM    720  N   GLU A  45      11.947   7.121  15.013  1.00  0.63           N  
ATOM    721  CA  GLU A  45      11.086   6.888  16.162  1.00  0.63           C  
ATOM    722  C   GLU A  45       9.946   5.929  15.845  1.00  0.63           C  
ATOM    723  O   GLU A  45       9.624   5.063  16.651  1.00  0.63           O  
ATOM    724  CB  GLU A  45      10.522   8.200  16.690  1.00  0.63           C  
ATOM    725  CG  GLU A  45      11.558   9.116  17.363  1.00  0.63           C  
ATOM    726  CD  GLU A  45      12.193   8.508  18.612  1.00  0.63           C  
ATOM    727  OE1 GLU A  45      11.471   8.079  19.476  1.00  0.63           O  
ATOM    728  OE2 GLU A  45      13.410   8.466  18.693  1.00  0.63           O  
ATOM    729  H   GLU A  45      11.917   8.026  14.524  1.00  0.63           H  
ATOM    730  HA  GLU A  45      11.689   6.440  16.947  1.00  0.63           H  
ATOM    731 1HB  GLU A  45      10.122   8.751  15.841  1.00  0.63           H  
ATOM    732 2HB  GLU A  45       9.705   8.008  17.382  1.00  0.63           H  
ATOM    733 1HG  GLU A  45      12.345   9.333  16.638  1.00  0.63           H  
ATOM    734 2HG  GLU A  45      11.075  10.057  17.622  1.00  0.63           H  
ATOM    735  N   LEU A  46       9.373   6.018  14.647  1.00  0.64           N  
ATOM    736  CA  LEU A  46       8.251   5.158  14.294  1.00  0.64           C  
ATOM    737  C   LEU A  46       8.671   3.695  14.331  1.00  0.64           C  
ATOM    738  O   LEU A  46       7.949   2.829  14.827  1.00  0.64           O  
ATOM    739  CB  LEU A  46       7.719   5.501  12.909  1.00  0.64           C  
ATOM    740  CG  LEU A  46       6.462   4.748  12.470  1.00  0.64           C  
ATOM    741  CD1 LEU A  46       5.323   5.049  13.452  1.00  0.64           C  
ATOM    742  CD2 LEU A  46       6.097   5.196  11.084  1.00  0.64           C  
ATOM    743  H   LEU A  46       9.677   6.735  13.990  1.00  0.64           H  
ATOM    744  HA  LEU A  46       7.457   5.327  15.007  1.00  0.64           H  
ATOM    745 1HB  LEU A  46       7.510   6.566  12.863  1.00  0.64           H  
ATOM    746 2HB  LEU A  46       8.506   5.285  12.182  1.00  0.64           H  
ATOM    747  HG  LEU A  46       6.652   3.676  12.475  1.00  0.64           H  
ATOM    748 1HD1 LEU A  46       4.428   4.522  13.140  1.00  0.64           H  
ATOM    749 2HD1 LEU A  46       5.606   4.723  14.454  1.00  0.64           H  
ATOM    750 3HD1 LEU A  46       5.129   6.124  13.460  1.00  0.64           H  
ATOM    751 1HD2 LEU A  46       5.202   4.685  10.743  1.00  0.64           H  
ATOM    752 2HD2 LEU A  46       5.922   6.249  11.109  1.00  0.64           H  
ATOM    753 3HD2 LEU A  46       6.910   4.983  10.416  1.00  0.64           H  
ATOM    754  N   LEU A  47       9.890   3.433  13.873  1.00  0.64           N  
ATOM    755  CA  LEU A  47      10.453   2.093  13.818  1.00  0.64           C  
ATOM    756  C   LEU A  47      10.710   1.498  15.207  1.00  0.64           C  
ATOM    757  O   LEU A  47      10.953   0.296  15.328  1.00  0.64           O  
ATOM    758  CB  LEU A  47      11.768   2.113  13.038  1.00  0.64           C  
ATOM    759  CG  LEU A  47      11.683   2.446  11.528  1.00  0.64           C  
ATOM    760  CD1 LEU A  47      13.108   2.550  10.989  1.00  0.64           C  
ATOM    761  CD2 LEU A  47      10.868   1.391  10.804  1.00  0.64           C  
ATOM    762  H   LEU A  47      10.440   4.206  13.493  1.00  0.64           H  
ATOM    763  HA  LEU A  47       9.746   1.450  13.298  1.00  0.64           H  
ATOM    764 1HB  LEU A  47      12.416   2.866  13.498  1.00  0.64           H  
ATOM    765 2HB  LEU A  47      12.247   1.141  13.139  1.00  0.64           H  
ATOM    766  HG  LEU A  47      11.201   3.395  11.388  1.00  0.64           H  
ATOM    767 1HD1 LEU A  47      13.089   2.801   9.955  1.00  0.64           H  
ATOM    768 2HD1 LEU A  47      13.640   3.328  11.538  1.00  0.64           H  
ATOM    769 3HD1 LEU A  47      13.619   1.598  11.122  1.00  0.64           H  
ATOM    770 1HD2 LEU A  47      10.811   1.629   9.747  1.00  0.64           H  
ATOM    771 2HD2 LEU A  47      11.340   0.434  10.932  1.00  0.64           H  
ATOM    772 3HD2 LEU A  47       9.862   1.360  11.220  1.00  0.64           H  
ATOM    773  N   LYS A  48      10.698   2.333  16.254  1.00  0.64           N  
ATOM    774  CA  LYS A  48      10.919   1.868  17.613  1.00  0.64           C  
ATOM    775  C   LYS A  48       9.624   1.375  18.243  1.00  0.64           C  
ATOM    776  O   LYS A  48       9.649   0.768  19.317  1.00  0.64           O  
ATOM    777  CB  LYS A  48      11.500   2.980  18.493  1.00  0.64           C  
ATOM    778  CG  LYS A  48      12.889   3.425  18.139  1.00  0.64           C  
ATOM    779  CD  LYS A  48      13.320   4.592  19.021  1.00  0.64           C  
ATOM    780  CE  LYS A  48      14.706   5.093  18.659  1.00  0.64           C  
ATOM    781  NZ  LYS A  48      15.091   6.288  19.480  1.00  0.64           N  
ATOM    782  H   LYS A  48      10.478   3.318  16.128  1.00  0.64           H  
ATOM    783  HA  LYS A  48      11.620   1.036  17.585  1.00  0.64           H  
ATOM    784 1HB  LYS A  48      10.852   3.853  18.444  1.00  0.64           H  
ATOM    785 2HB  LYS A  48      11.514   2.647  19.528  1.00  0.64           H  
ATOM    786 1HG  LYS A  48      13.582   2.597  18.274  1.00  0.64           H  
ATOM    787 2HG  LYS A  48      12.913   3.720  17.111  1.00  0.64           H  
ATOM    788 1HD  LYS A  48      12.611   5.417  18.908  1.00  0.64           H  
ATOM    789 2HD  LYS A  48      13.317   4.282  20.062  1.00  0.64           H  
ATOM    790 1HE  LYS A  48      15.427   4.298  18.832  1.00  0.64           H  
ATOM    791 2HE  LYS A  48      14.724   5.370  17.602  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48      16.009   6.599  19.218  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48      14.413   7.055  19.301  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48      15.080   6.055  20.458  1.00  0.64           H  
ATOM    795  N   LEU A  49       8.483   1.654  17.611  1.00  0.64           N  
ATOM    796  CA  LEU A  49       7.238   1.219  18.212  1.00  0.64           C  
ATOM    797  C   LEU A  49       7.053  -0.275  18.046  1.00  0.64           C  
ATOM    798  O   LEU A  49       7.268  -0.833  16.966  1.00  0.64           O  
ATOM    799  CB  LEU A  49       6.028   1.922  17.592  1.00  0.64           C  
ATOM    800  CG  LEU A  49       5.593   3.256  18.178  1.00  0.64           C  
ATOM    801  CD1 LEU A  49       6.592   4.307  17.809  1.00  0.64           C  
ATOM    802  CD2 LEU A  49       4.177   3.585  17.654  1.00  0.64           C  
ATOM    803  H   LEU A  49       8.469   2.137  16.712  1.00  0.64           H  
ATOM    804  HA  LEU A  49       7.265   1.444  19.279  1.00  0.64           H  
ATOM    805 1HB  LEU A  49       6.231   2.085  16.539  1.00  0.64           H  
ATOM    806 2HB  LEU A  49       5.178   1.249  17.684  1.00  0.64           H  
ATOM    807  HG  LEU A  49       5.569   3.186  19.264  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49       6.295   5.270  18.223  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49       7.578   4.037  18.189  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49       6.626   4.369  16.746  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49       3.846   4.533  18.073  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49       4.195   3.653  16.566  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49       3.485   2.793  17.954  1.00  0.64           H  
ATOM    814  N   THR A  50       6.593  -0.913  19.106  1.00  0.64           N  
ATOM    815  CA  THR A  50       6.274  -2.327  19.069  1.00  0.64           C  
ATOM    816  C   THR A  50       4.831  -2.497  18.665  1.00  0.64           C  
ATOM    817  O   THR A  50       4.069  -1.532  18.700  1.00  0.64           O  
ATOM    818  CB  THR A  50       6.475  -2.948  20.443  1.00  0.64           C  
ATOM    819  OG1 THR A  50       5.541  -2.341  21.352  1.00  0.64           O  
ATOM    820  CG2 THR A  50       7.886  -2.689  20.930  1.00  0.64           C  
ATOM    821  H   THR A  50       6.459  -0.397  19.990  1.00  0.64           H  
ATOM    822  HA  THR A  50       6.911  -2.824  18.337  1.00  0.64           H  
ATOM    823  HB  THR A  50       6.287  -4.018  20.395  1.00  0.64           H  
ATOM    824  HG1 THR A  50       5.843  -1.414  21.542  1.00  0.64           H  
ATOM    825 1HG2 THR A  50       8.017  -3.123  21.920  1.00  0.64           H  
ATOM    826 2HG2 THR A  50       8.598  -3.137  20.239  1.00  0.64           H  
ATOM    827 3HG2 THR A  50       8.056  -1.608  20.980  1.00  0.64           H  
ATOM    828  N   GLN A  51       4.413  -3.717  18.358  1.00  0.64           N  
ATOM    829  CA  GLN A  51       3.013  -3.919  18.007  1.00  0.64           C  
ATOM    830  C   GLN A  51       2.105  -3.450  19.139  1.00  0.64           C  
ATOM    831  O   GLN A  51       1.049  -2.863  18.896  1.00  0.64           O  
ATOM    832  CB  GLN A  51       2.734  -5.380  17.692  1.00  0.64           C  
ATOM    833  CG  GLN A  51       1.337  -5.625  17.179  1.00  0.64           C  
ATOM    834  CD  GLN A  51       1.127  -7.057  16.780  1.00  0.64           C  
ATOM    835  OE1 GLN A  51       1.477  -7.987  17.519  1.00  0.64           O  
ATOM    836  NE2 GLN A  51       0.551  -7.255  15.614  1.00  0.64           N  
ATOM    837  H   GLN A  51       5.061  -4.492  18.341  1.00  0.64           H  
ATOM    838  HA  GLN A  51       2.785  -3.323  17.124  1.00  0.64           H  
ATOM    839 1HB  GLN A  51       3.438  -5.740  16.954  1.00  0.64           H  
ATOM    840 2HB  GLN A  51       2.868  -5.978  18.592  1.00  0.64           H  
ATOM    841 1HG  GLN A  51       0.620  -5.365  17.951  1.00  0.64           H  
ATOM    842 2HG  GLN A  51       1.173  -5.002  16.298  1.00  0.64           H  
ATOM    843 1HE2 GLN A  51       0.388  -8.190  15.271  1.00  0.64           H  
ATOM    844 2HE2 GLN A  51       0.274  -6.473  15.047  1.00  0.64           H  
ATOM    845  N   GLU A  52       2.531  -3.693  20.384  1.00  0.65           N  
ATOM    846  CA  GLU A  52       1.762  -3.278  21.547  1.00  0.65           C  
ATOM    847  C   GLU A  52       1.643  -1.759  21.601  1.00  0.65           C  
ATOM    848  O   GLU A  52       0.580  -1.237  21.944  1.00  0.65           O  
ATOM    849  CB  GLU A  52       2.379  -3.812  22.840  1.00  0.65           C  
ATOM    850  CG  GLU A  52       2.262  -5.334  23.004  1.00  0.65           C  
ATOM    851  CD  GLU A  52       2.876  -5.870  24.285  1.00  0.65           C  
ATOM    852  OE1 GLU A  52       3.483  -5.115  25.007  1.00  0.65           O  
ATOM    853  OE2 GLU A  52       2.729  -7.044  24.534  1.00  0.65           O  
ATOM    854  H   GLU A  52       3.413  -4.165  20.518  1.00  0.65           H  
ATOM    855  HA  GLU A  52       0.758  -3.688  21.457  1.00  0.65           H  
ATOM    856 1HB  GLU A  52       3.438  -3.548  22.870  1.00  0.65           H  
ATOM    857 2HB  GLU A  52       1.898  -3.338  23.695  1.00  0.65           H  
ATOM    858 1HG  GLU A  52       1.206  -5.602  22.985  1.00  0.65           H  
ATOM    859 2HG  GLU A  52       2.742  -5.810  22.149  1.00  0.65           H  
ATOM    860  N   ASP A  53       2.684  -1.039  21.168  1.00  0.66           N  
ATOM    861  CA  ASP A  53       2.601   0.417  21.234  1.00  0.66           C  
ATOM    862  C   ASP A  53       1.665   0.895  20.143  1.00  0.66           C  
ATOM    863  O   ASP A  53       0.858   1.795  20.375  1.00  0.66           O  
ATOM    864  CB  ASP A  53       3.961   1.067  20.996  1.00  0.66           C  
ATOM    865  CG  ASP A  53       4.971   0.806  22.078  1.00  0.66           C  
ATOM    866  OD1 ASP A  53       4.699   1.035  23.232  1.00  0.66           O  
ATOM    867  OD2 ASP A  53       6.037   0.318  21.718  1.00  0.66           O  
ATOM    868  H   ASP A  53       3.551  -1.509  20.892  1.00  0.66           H  
ATOM    869  HA  ASP A  53       2.205   0.714  22.206  1.00  0.66           H  
ATOM    870 1HB  ASP A  53       4.359   0.710  20.048  1.00  0.66           H  
ATOM    871 2HB  ASP A  53       3.826   2.145  20.900  1.00  0.66           H  
ATOM    872  N   PHE A  54       1.694   0.243  18.985  1.00  0.69           N  
ATOM    873  CA  PHE A  54       0.788   0.653  17.929  1.00  0.69           C  
ATOM    874  C   PHE A  54      -0.648   0.432  18.379  1.00  0.69           C  
ATOM    875  O   PHE A  54      -1.502   1.288  18.134  1.00  0.69           O  
ATOM    876  CB  PHE A  54       1.050  -0.111  16.641  1.00  0.69           C  
ATOM    877  CG  PHE A  54       2.186   0.404  15.795  1.00  0.69           C  
ATOM    878  CD1 PHE A  54       3.433  -0.159  15.844  1.00  0.69           C  
ATOM    879  CD2 PHE A  54       1.978   1.442  14.922  1.00  0.69           C  
ATOM    880  CE1 PHE A  54       4.462   0.312  15.062  1.00  0.69           C  
ATOM    881  CE2 PHE A  54       3.004   1.922  14.134  1.00  0.69           C  
ATOM    882  CZ  PHE A  54       4.254   1.353  14.217  1.00  0.69           C  
ATOM    883  H   PHE A  54       2.371  -0.510  18.841  1.00  0.69           H  
ATOM    884  HA  PHE A  54       0.934   1.716  17.739  1.00  0.69           H  
ATOM    885 1HB  PHE A  54       1.254  -1.155  16.878  1.00  0.69           H  
ATOM    886 2HB  PHE A  54       0.161  -0.094  16.037  1.00  0.69           H  
ATOM    887  HD1 PHE A  54       3.602  -0.984  16.508  1.00  0.69           H  
ATOM    888  HD2 PHE A  54       0.985   1.883  14.861  1.00  0.69           H  
ATOM    889  HE1 PHE A  54       5.451  -0.152  15.129  1.00  0.69           H  
ATOM    890  HE2 PHE A  54       2.826   2.749  13.449  1.00  0.69           H  
ATOM    891  HZ  PHE A  54       5.076   1.728  13.607  1.00  0.69           H  
ATOM    892  N   ARG A  55      -0.917  -0.688  19.072  1.00  0.71           N  
ATOM    893  CA  ARG A  55      -2.259  -0.941  19.592  1.00  0.71           C  
ATOM    894  C   ARG A  55      -2.670   0.150  20.578  1.00  0.71           C  
ATOM    895  O   ARG A  55      -3.808   0.597  20.569  1.00  0.71           O  
ATOM    896  CB  ARG A  55      -2.369  -2.283  20.302  1.00  0.71           C  
ATOM    897  CG  ARG A  55      -2.288  -3.526  19.434  1.00  0.71           C  
ATOM    898  CD  ARG A  55      -2.641  -4.737  20.237  1.00  0.71           C  
ATOM    899  NE  ARG A  55      -2.423  -5.981  19.521  1.00  0.71           N  
ATOM    900  CZ  ARG A  55      -1.362  -6.771  19.679  1.00  0.71           C  
ATOM    901  NH1 ARG A  55      -0.422  -6.456  20.538  1.00  0.71           N  
ATOM    902  NH2 ARG A  55      -1.300  -7.860  18.957  1.00  0.71           N  
ATOM    903  H   ARG A  55      -0.177  -1.377  19.223  1.00  0.71           H  
ATOM    904  HA  ARG A  55      -2.961  -0.935  18.757  1.00  0.71           H  
ATOM    905 1HB  ARG A  55      -1.575  -2.357  21.043  1.00  0.71           H  
ATOM    906 2HB  ARG A  55      -3.315  -2.321  20.840  1.00  0.71           H  
ATOM    907 1HG  ARG A  55      -2.988  -3.440  18.604  1.00  0.71           H  
ATOM    908 2HG  ARG A  55      -1.283  -3.649  19.049  1.00  0.71           H  
ATOM    909 1HD  ARG A  55      -2.030  -4.754  21.139  1.00  0.71           H  
ATOM    910 2HD  ARG A  55      -3.694  -4.687  20.514  1.00  0.71           H  
ATOM    911  HE  ARG A  55      -3.111  -6.291  18.822  1.00  0.71           H  
ATOM    912 1HH1 ARG A  55      -0.527  -5.608  21.075  1.00  0.71           H  
ATOM    913 2HH1 ARG A  55       0.382  -7.059  20.654  1.00  0.71           H  
ATOM    914 1HH2 ARG A  55      -2.077  -8.043  18.306  1.00  0.71           H  
ATOM    915 2HH2 ARG A  55      -0.515  -8.494  19.037  1.00  0.71           H  
ATOM    916  N   GLU A  56      -1.746   0.609  21.421  1.00  0.74           N  
ATOM    917  CA  GLU A  56      -2.090   1.671  22.364  1.00  0.74           C  
ATOM    918  C   GLU A  56      -2.425   2.978  21.635  1.00  0.74           C  
ATOM    919  O   GLU A  56      -3.323   3.712  22.053  1.00  0.74           O  
ATOM    920  CB  GLU A  56      -0.967   1.890  23.384  1.00  0.74           C  
ATOM    921  CG  GLU A  56      -0.788   0.756  24.415  1.00  0.74           C  
ATOM    922  CD  GLU A  56      -1.957   0.612  25.376  1.00  0.74           C  
ATOM    923  OE1 GLU A  56      -2.324   1.592  25.981  1.00  0.74           O  
ATOM    924  OE2 GLU A  56      -2.473  -0.476  25.507  1.00  0.74           O  
ATOM    925  H   GLU A  56      -0.810   0.199  21.429  1.00  0.74           H  
ATOM    926  HA  GLU A  56      -2.980   1.360  22.910  1.00  0.74           H  
ATOM    927 1HB  GLU A  56      -0.021   2.005  22.854  1.00  0.74           H  
ATOM    928 2HB  GLU A  56      -1.148   2.815  23.928  1.00  0.74           H  
ATOM    929 1HG  GLU A  56      -0.670  -0.181  23.878  1.00  0.74           H  
ATOM    930 2HG  GLU A  56       0.127   0.934  24.978  1.00  0.74           H  
ATOM    931  N   LEU A  57      -1.736   3.257  20.521  1.00  0.76           N  
ATOM    932  CA  LEU A  57      -2.032   4.477  19.771  1.00  0.76           C  
ATOM    933  C   LEU A  57      -3.349   4.340  19.000  1.00  0.76           C  
ATOM    934  O   LEU A  57      -4.121   5.296  18.892  1.00  0.76           O  
ATOM    935  CB  LEU A  57      -0.918   4.809  18.768  1.00  0.76           C  
ATOM    936  CG  LEU A  57       0.252   5.672  19.285  1.00  0.76           C  
ATOM    937  CD1 LEU A  57       1.055   4.908  20.285  1.00  0.76           C  
ATOM    938  CD2 LEU A  57       1.115   6.106  18.113  1.00  0.76           C  
ATOM    939  H   LEU A  57      -0.979   2.634  20.233  1.00  0.76           H  
ATOM    940  HA  LEU A  57      -2.126   5.298  20.477  1.00  0.76           H  
ATOM    941 1HB  LEU A  57      -0.500   3.871  18.401  1.00  0.76           H  
ATOM    942 2HB  LEU A  57      -1.366   5.335  17.926  1.00  0.76           H  
ATOM    943  HG  LEU A  57      -0.148   6.540  19.793  1.00  0.76           H  
ATOM    944 1HD1 LEU A  57       1.866   5.534  20.655  1.00  0.76           H  
ATOM    945 2HD1 LEU A  57       0.421   4.601  21.117  1.00  0.76           H  
ATOM    946 3HD1 LEU A  57       1.470   4.035  19.801  1.00  0.76           H  
ATOM    947 1HD2 LEU A  57       1.936   6.727  18.469  1.00  0.76           H  
ATOM    948 2HD2 LEU A  57       1.514   5.225  17.621  1.00  0.76           H  
ATOM    949 3HD2 LEU A  57       0.519   6.673  17.404  1.00  0.76           H  
ATOM    950  N   ASP A  58      -3.602   3.150  18.463  1.00  0.77           N  
ATOM    951  CA  ASP A  58      -4.822   2.864  17.725  1.00  0.77           C  
ATOM    952  C   ASP A  58      -5.258   1.404  17.895  1.00  0.77           C  
ATOM    953  O   ASP A  58      -4.960   0.560  17.051  1.00  0.77           O  
ATOM    954  CB  ASP A  58      -4.675   3.210  16.243  1.00  0.77           C  
ATOM    955  CG  ASP A  58      -5.982   2.997  15.460  1.00  0.77           C  
ATOM    956  OD1 ASP A  58      -6.842   2.214  15.884  1.00  0.77           O  
ATOM    957  OD2 ASP A  58      -6.116   3.588  14.429  1.00  0.77           O  
ATOM    958  H   ASP A  58      -2.911   2.409  18.567  1.00  0.77           H  
ATOM    959  HA  ASP A  58      -5.601   3.525  18.095  1.00  0.77           H  
ATOM    960 1HB  ASP A  58      -4.371   4.255  16.141  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -3.889   2.597  15.800  1.00  0.77           H  
ATOM    962  N   PRO A  59      -6.093   1.089  18.891  1.00  0.77           N  
ATOM    963  CA  PRO A  59      -6.561  -0.244  19.234  1.00  0.77           C  
ATOM    964  C   PRO A  59      -7.273  -0.990  18.100  1.00  0.77           C  
ATOM    965  O   PRO A  59      -7.493  -2.198  18.212  1.00  0.77           O  
ATOM    966  CB  PRO A  59      -7.530   0.030  20.390  1.00  0.77           C  
ATOM    967  CG  PRO A  59      -7.051   1.328  20.996  1.00  0.77           C  
ATOM    968  CD  PRO A  59      -6.554   2.141  19.828  1.00  0.77           C  
ATOM    969  HA  PRO A  59      -5.702  -0.832  19.589  1.00  0.77           H  
ATOM    970 1HB  PRO A  59      -8.555   0.093  20.001  1.00  0.77           H  
ATOM    971 2HB  PRO A  59      -7.507  -0.806  21.102  1.00  0.77           H  
ATOM    972 1HG  PRO A  59      -7.861   1.822  21.548  1.00  0.77           H  
ATOM    973 2HG  PRO A  59      -6.245   1.126  21.723  1.00  0.77           H  
ATOM    974 1HD  PRO A  59      -7.361   2.739  19.385  1.00  0.77           H  
ATOM    975 2HD  PRO A  59      -5.710   2.752  20.189  1.00  0.77           H  
ATOM    976  N   LYS A  60      -7.713  -0.279  17.051  1.00  0.77           N  
ATOM    977  CA  LYS A  60      -8.433  -0.936  15.969  1.00  0.77           C  
ATOM    978  C   LYS A  60      -7.607  -1.101  14.692  1.00  0.77           C  
ATOM    979  O   LYS A  60      -7.774  -2.094  13.978  1.00  0.77           O  
ATOM    980  CB  LYS A  60      -9.707  -0.157  15.658  1.00  0.77           C  
ATOM    981  CG  LYS A  60     -10.681  -0.048  16.838  1.00  0.77           C  
ATOM    982  CD  LYS A  60     -11.193  -1.423  17.271  1.00  0.77           C  
ATOM    983  CE  LYS A  60     -12.229  -1.310  18.386  1.00  0.77           C  
ATOM    984  NZ  LYS A  60     -12.715  -2.650  18.834  1.00  0.77           N  
ATOM    985  H   LYS A  60      -7.490   0.715  16.944  1.00  0.77           H  
ATOM    986  HA  LYS A  60      -8.717  -1.933  16.302  1.00  0.77           H  
ATOM    987 1HB  LYS A  60      -9.434   0.858  15.346  1.00  0.77           H  
ATOM    988 2HB  LYS A  60     -10.225  -0.626  14.823  1.00  0.77           H  
ATOM    989 1HG  LYS A  60     -10.173   0.424  17.679  1.00  0.77           H  
ATOM    990 2HG  LYS A  60     -11.528   0.574  16.553  1.00  0.77           H  
ATOM    991 1HD  LYS A  60     -11.645  -1.929  16.417  1.00  0.77           H  
ATOM    992 2HD  LYS A  60     -10.355  -2.028  17.627  1.00  0.77           H  
ATOM    993 1HE  LYS A  60     -11.781  -0.795  19.235  1.00  0.77           H  
ATOM    994 2HE  LYS A  60     -13.077  -0.728  18.027  1.00  0.77           H  
ATOM    995 1HZ  LYS A  60     -13.396  -2.534  19.572  1.00  0.77           H  
ATOM    996 2HZ  LYS A  60     -13.142  -3.132  18.055  1.00  0.77           H  
ATOM    997 3HZ  LYS A  60     -11.935  -3.193  19.179  1.00  0.77           H  
ATOM    998  N   ASN A  61      -6.715  -0.154  14.397  1.00  0.76           N  
ATOM    999  CA  ASN A  61      -5.951  -0.244  13.150  1.00  0.76           C  
ATOM   1000  C   ASN A  61      -4.453  -0.397  13.406  1.00  0.76           C  
ATOM   1001  O   ASN A  61      -3.686  -0.639  12.472  1.00  0.76           O  
ATOM   1002  CB  ASN A  61      -6.146   0.983  12.286  1.00  0.76           C  
ATOM   1003  CG  ASN A  61      -7.593   1.279  11.905  1.00  0.76           C  
ATOM   1004  OD1 ASN A  61      -8.240   0.588  11.105  1.00  0.76           O  
ATOM   1005  ND2 ASN A  61      -8.093   2.347  12.490  1.00  0.76           N  
ATOM   1006  H   ASN A  61      -6.605   0.657  15.015  1.00  0.76           H  
ATOM   1007  HA  ASN A  61      -6.277  -1.124  12.596  1.00  0.76           H  
ATOM   1008 1HB  ASN A  61      -5.729   1.849  12.787  1.00  0.76           H  
ATOM   1009 2HB  ASN A  61      -5.575   0.848  11.371  1.00  0.76           H  
ATOM   1010 1HD2 ASN A  61      -9.039   2.664  12.320  1.00  0.76           H  
ATOM   1011 2HD2 ASN A  61      -7.502   2.872  13.154  1.00  0.76           H  
ATOM   1012  N   GLY A  62      -4.026  -0.272  14.660  1.00  0.75           N  
ATOM   1013  CA  GLY A  62      -2.612  -0.324  15.006  1.00  0.75           C  
ATOM   1014  C   GLY A  62      -1.922  -1.608  14.564  1.00  0.75           C  
ATOM   1015  O   GLY A  62      -0.793  -1.565  14.077  1.00  0.75           O  
ATOM   1016  H   GLY A  62      -4.677  -0.076  15.410  1.00  0.75           H  
ATOM   1017 1HA  GLY A  62      -2.102   0.534  14.576  1.00  0.75           H  
ATOM   1018 2HA  GLY A  62      -2.520  -0.221  16.089  1.00  0.75           H  
ATOM   1019  N   GLU A  63      -2.601  -2.758  14.650  1.00  0.74           N  
ATOM   1020  CA  GLU A  63      -1.951  -3.991  14.206  1.00  0.74           C  
ATOM   1021  C   GLU A  63      -1.672  -3.927  12.712  1.00  0.74           C  
ATOM   1022  O   GLU A  63      -0.612  -4.344  12.244  1.00  0.74           O  
ATOM   1023  CB  GLU A  63      -2.822  -5.219  14.490  1.00  0.74           C  
ATOM   1024  CG  GLU A  63      -2.966  -5.581  15.963  1.00  0.74           C  
ATOM   1025  CD  GLU A  63      -3.896  -6.765  16.191  1.00  0.74           C  
ATOM   1026  OE1 GLU A  63      -4.652  -7.083  15.303  1.00  0.74           O  
ATOM   1027  OE2 GLU A  63      -3.826  -7.363  17.253  1.00  0.74           O  
ATOM   1028  H   GLU A  63      -3.534  -2.766  15.037  1.00  0.74           H  
ATOM   1029  HA  GLU A  63      -1.003  -4.098  14.733  1.00  0.74           H  
ATOM   1030 1HB  GLU A  63      -3.822  -5.053  14.087  1.00  0.74           H  
ATOM   1031 2HB  GLU A  63      -2.403  -6.082  13.975  1.00  0.74           H  
ATOM   1032 1HG  GLU A  63      -1.983  -5.814  16.373  1.00  0.74           H  
ATOM   1033 2HG  GLU A  63      -3.353  -4.715  16.495  1.00  0.74           H  
ATOM   1034  N   LEU A  64      -2.610  -3.368  11.957  1.00  0.74           N  
ATOM   1035  CA  LEU A  64      -2.435  -3.294  10.523  1.00  0.74           C  
ATOM   1036  C   LEU A  64      -1.306  -2.349  10.175  1.00  0.74           C  
ATOM   1037  O   LEU A  64      -0.435  -2.689   9.374  1.00  0.74           O  
ATOM   1038  CB  LEU A  64      -3.724  -2.803   9.875  1.00  0.74           C  
ATOM   1039  CG  LEU A  64      -4.886  -3.726   9.931  1.00  0.74           C  
ATOM   1040  CD1 LEU A  64      -6.107  -2.989   9.419  1.00  0.74           C  
ATOM   1041  CD2 LEU A  64      -4.578  -4.949   9.090  1.00  0.74           C  
ATOM   1042  H   LEU A  64      -3.448  -2.995  12.386  1.00  0.74           H  
ATOM   1043  HA  LEU A  64      -2.189  -4.286  10.146  1.00  0.74           H  
ATOM   1044 1HB  LEU A  64      -4.018  -1.868  10.342  1.00  0.74           H  
ATOM   1045 2HB  LEU A  64      -3.530  -2.609   8.852  1.00  0.74           H  
ATOM   1046  HG  LEU A  64      -5.075  -4.026  10.964  1.00  0.74           H  
ATOM   1047 1HD1 LEU A  64      -6.975  -3.645   9.457  1.00  0.74           H  
ATOM   1048 2HD1 LEU A  64      -6.289  -2.111  10.047  1.00  0.74           H  
ATOM   1049 3HD1 LEU A  64      -5.932  -2.675   8.394  1.00  0.74           H  
ATOM   1050 1HD2 LEU A  64      -5.425  -5.634   9.118  1.00  0.74           H  
ATOM   1051 2HD2 LEU A  64      -4.390  -4.643   8.059  1.00  0.74           H  
ATOM   1052 3HD2 LEU A  64      -3.692  -5.449   9.487  1.00  0.74           H  
ATOM   1053  N   LEU A  65      -1.264  -1.207  10.871  1.00  0.73           N  
ATOM   1054  CA  LEU A  65      -0.252  -0.196  10.610  1.00  0.73           C  
ATOM   1055  C   LEU A  65       1.118  -0.780  10.915  1.00  0.73           C  
ATOM   1056  O   LEU A  65       2.065  -0.620  10.142  1.00  0.73           O  
ATOM   1057  CB  LEU A  65      -0.531   1.026  11.487  1.00  0.73           C  
ATOM   1058  CG  LEU A  65      -1.844   1.818  11.151  1.00  0.73           C  
ATOM   1059  CD1 LEU A  65      -2.099   2.873  12.227  1.00  0.73           C  
ATOM   1060  CD2 LEU A  65      -1.730   2.462   9.795  1.00  0.73           C  
ATOM   1061  H   LEU A  65      -2.000  -1.022  11.553  1.00  0.73           H  
ATOM   1062  HA  LEU A  65      -0.292   0.090   9.567  1.00  0.73           H  
ATOM   1063 1HB  LEU A  65      -0.599   0.695  12.522  1.00  0.73           H  
ATOM   1064 2HB  LEU A  65       0.309   1.714  11.404  1.00  0.73           H  
ATOM   1065  HG  LEU A  65      -2.681   1.131  11.143  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  65      -3.020   3.397  11.996  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  65      -2.197   2.395  13.195  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  65      -1.272   3.580  12.254  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  65      -2.651   3.003   9.565  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  65      -0.898   3.153   9.813  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  65      -1.560   1.694   9.042  1.00  0.73           H  
ATOM   1072  N   TYR A  66       1.199  -1.543  12.002  1.00  0.73           N  
ATOM   1073  CA  TYR A  66       2.419  -2.226  12.383  1.00  0.73           C  
ATOM   1074  C   TYR A  66       2.895  -3.141  11.277  1.00  0.73           C  
ATOM   1075  O   TYR A  66       4.050  -3.061  10.858  1.00  0.73           O  
ATOM   1076  CB  TYR A  66       2.198  -3.031  13.660  1.00  0.73           C  
ATOM   1077  CG  TYR A  66       3.325  -3.960  14.034  1.00  0.73           C  
ATOM   1078  CD1 TYR A  66       4.472  -3.498  14.649  1.00  0.73           C  
ATOM   1079  CD2 TYR A  66       3.187  -5.310  13.752  1.00  0.73           C  
ATOM   1080  CE1 TYR A  66       5.482  -4.376  14.975  1.00  0.73           C  
ATOM   1081  CE2 TYR A  66       4.192  -6.191  14.072  1.00  0.73           C  
ATOM   1082  CZ  TYR A  66       5.339  -5.731  14.681  1.00  0.73           C  
ATOM   1083  OH  TYR A  66       6.351  -6.611  14.997  1.00  0.73           O  
ATOM   1084  H   TYR A  66       0.385  -1.637  12.610  1.00  0.73           H  
ATOM   1085  HA  TYR A  66       3.192  -1.476  12.561  1.00  0.73           H  
ATOM   1086 1HB  TYR A  66       2.025  -2.353  14.489  1.00  0.73           H  
ATOM   1087 2HB  TYR A  66       1.307  -3.624  13.558  1.00  0.73           H  
ATOM   1088  HD1 TYR A  66       4.588  -2.456  14.871  1.00  0.73           H  
ATOM   1089  HD2 TYR A  66       2.278  -5.669  13.269  1.00  0.73           H  
ATOM   1090  HE1 TYR A  66       6.387  -4.006  15.458  1.00  0.73           H  
ATOM   1091  HE2 TYR A  66       4.084  -7.251  13.841  1.00  0.73           H  
ATOM   1092  HH  TYR A  66       6.178  -7.462  14.573  1.00  0.73           H  
ATOM   1093  N   TYR A  67       1.999  -3.999  10.781  1.00  0.73           N  
ATOM   1094  CA  TYR A  67       2.370  -4.958   9.751  1.00  0.73           C  
ATOM   1095  C   TYR A  67       2.781  -4.279   8.449  1.00  0.73           C  
ATOM   1096  O   TYR A  67       3.709  -4.731   7.768  1.00  0.73           O  
ATOM   1097  CB  TYR A  67       1.225  -5.941   9.486  1.00  0.73           C  
ATOM   1098  CG  TYR A  67       1.007  -6.930  10.606  1.00  0.73           C  
ATOM   1099  CD1 TYR A  67      -0.245  -7.055  11.178  1.00  0.73           C  
ATOM   1100  CD2 TYR A  67       2.065  -7.692  11.079  1.00  0.73           C  
ATOM   1101  CE1 TYR A  67      -0.448  -7.926  12.213  1.00  0.73           C  
ATOM   1102  CE2 TYR A  67       1.864  -8.571  12.121  1.00  0.73           C  
ATOM   1103  CZ  TYR A  67       0.610  -8.689  12.688  1.00  0.73           C  
ATOM   1104  OH  TYR A  67       0.403  -9.543  13.751  1.00  0.73           O  
ATOM   1105  H   TYR A  67       1.048  -4.006  11.154  1.00  0.73           H  
ATOM   1106  HA  TYR A  67       3.227  -5.524  10.114  1.00  0.73           H  
ATOM   1107 1HB  TYR A  67       0.297  -5.377   9.344  1.00  0.73           H  
ATOM   1108 2HB  TYR A  67       1.418  -6.493   8.569  1.00  0.73           H  
ATOM   1109  HD1 TYR A  67      -1.073  -6.449  10.809  1.00  0.73           H  
ATOM   1110  HD2 TYR A  67       3.061  -7.589  10.636  1.00  0.73           H  
ATOM   1111  HE1 TYR A  67      -1.437  -8.012  12.666  1.00  0.73           H  
ATOM   1112  HE2 TYR A  67       2.697  -9.164  12.501  1.00  0.73           H  
ATOM   1113  HH  TYR A  67       1.224 -10.005  13.954  1.00  0.73           H  
ATOM   1114  N   PHE A  68       2.122  -3.179   8.088  1.00  0.74           N  
ATOM   1115  CA  PHE A  68       2.480  -2.526   6.838  1.00  0.74           C  
ATOM   1116  C   PHE A  68       3.905  -2.000   6.960  1.00  0.74           C  
ATOM   1117  O   PHE A  68       4.726  -2.158   6.052  1.00  0.74           O  
ATOM   1118  CB  PHE A  68       1.582  -1.322   6.577  1.00  0.74           C  
ATOM   1119  CG  PHE A  68       0.096  -1.619   6.461  1.00  0.74           C  
ATOM   1120  CD1 PHE A  68      -0.826  -0.663   6.883  1.00  0.74           C  
ATOM   1121  CD2 PHE A  68      -0.382  -2.829   5.999  1.00  0.74           C  
ATOM   1122  CE1 PHE A  68      -2.174  -0.902   6.852  1.00  0.74           C  
ATOM   1123  CE2 PHE A  68      -1.746  -3.076   5.963  1.00  0.74           C  
ATOM   1124  CZ  PHE A  68      -2.636  -2.113   6.392  1.00  0.74           C  
ATOM   1125  H   PHE A  68       1.351  -2.830   8.661  1.00  0.74           H  
ATOM   1126  HA  PHE A  68       2.421  -3.244   6.020  1.00  0.74           H  
ATOM   1127 1HB  PHE A  68       1.713  -0.600   7.388  1.00  0.74           H  
ATOM   1128 2HB  PHE A  68       1.900  -0.838   5.663  1.00  0.74           H  
ATOM   1129  HD1 PHE A  68      -0.452   0.284   7.255  1.00  0.74           H  
ATOM   1130  HD2 PHE A  68       0.322  -3.594   5.673  1.00  0.74           H  
ATOM   1131  HE1 PHE A  68      -2.871  -0.143   7.191  1.00  0.74           H  
ATOM   1132  HE2 PHE A  68      -2.117  -4.034   5.600  1.00  0.74           H  
ATOM   1133  HZ  PHE A  68      -3.706  -2.312   6.366  1.00  0.74           H  
ATOM   1134  N   LEU A  69       4.205  -1.410   8.118  1.00  0.74           N  
ATOM   1135  CA  LEU A  69       5.508  -0.831   8.379  1.00  0.74           C  
ATOM   1136  C   LEU A  69       6.590  -1.897   8.497  1.00  0.74           C  
ATOM   1137  O   LEU A  69       7.707  -1.708   8.006  1.00  0.74           O  
ATOM   1138  CB  LEU A  69       5.398   0.007   9.640  1.00  0.74           C  
ATOM   1139  CG  LEU A  69       4.495   1.266   9.469  1.00  0.74           C  
ATOM   1140  CD1 LEU A  69       4.242   1.870  10.798  1.00  0.74           C  
ATOM   1141  CD2 LEU A  69       5.162   2.252   8.566  1.00  0.74           C  
ATOM   1142  H   LEU A  69       3.484  -1.325   8.840  1.00  0.74           H  
ATOM   1143  HA  LEU A  69       5.762  -0.176   7.549  1.00  0.74           H  
ATOM   1144 1HB  LEU A  69       4.967  -0.609  10.432  1.00  0.74           H  
ATOM   1145 2HB  LEU A  69       6.390   0.331   9.947  1.00  0.74           H  
ATOM   1146  HG  LEU A  69       3.542   0.975   9.034  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  69       3.600   2.742  10.693  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  69       3.748   1.126  11.416  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  69       5.184   2.159  11.246  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  69       4.532   3.127   8.454  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  69       6.097   2.535   9.012  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  69       5.333   1.804   7.603  1.00  0.74           H  
ATOM   1153  N   GLU A  70       6.260  -3.034   9.123  1.00  0.75           N  
ATOM   1154  CA  GLU A  70       7.217  -4.124   9.247  1.00  0.75           C  
ATOM   1155  C   GLU A  70       7.614  -4.597   7.859  1.00  0.75           C  
ATOM   1156  O   GLU A  70       8.800  -4.786   7.570  1.00  0.75           O  
ATOM   1157  CB  GLU A  70       6.639  -5.298  10.053  1.00  0.75           C  
ATOM   1158  CG  GLU A  70       7.625  -6.461  10.253  1.00  0.75           C  
ATOM   1159  CD  GLU A  70       7.070  -7.621  11.071  1.00  0.75           C  
ATOM   1160  OE1 GLU A  70       5.934  -7.567  11.450  1.00  0.75           O  
ATOM   1161  OE2 GLU A  70       7.794  -8.574  11.280  1.00  0.75           O  
ATOM   1162  H   GLU A  70       5.335  -3.131   9.539  1.00  0.75           H  
ATOM   1163  HA  GLU A  70       8.108  -3.753   9.753  1.00  0.75           H  
ATOM   1164 1HB  GLU A  70       6.317  -4.944  11.036  1.00  0.75           H  
ATOM   1165 2HB  GLU A  70       5.757  -5.685   9.544  1.00  0.75           H  
ATOM   1166 1HG  GLU A  70       7.904  -6.830   9.267  1.00  0.75           H  
ATOM   1167 2HG  GLU A  70       8.525  -6.079  10.734  1.00  0.75           H  
ATOM   1168  N   ALA A  71       6.613  -4.766   6.983  1.00  0.77           N  
ATOM   1169  CA  ALA A  71       6.879  -5.201   5.625  1.00  0.77           C  
ATOM   1170  C   ALA A  71       7.763  -4.201   4.898  1.00  0.77           C  
ATOM   1171  O   ALA A  71       8.731  -4.595   4.245  1.00  0.77           O  
ATOM   1172  CB  ALA A  71       5.574  -5.371   4.871  1.00  0.77           C  
ATOM   1173  H   ALA A  71       5.647  -4.608   7.276  1.00  0.77           H  
ATOM   1174  HA  ALA A  71       7.402  -6.154   5.670  1.00  0.77           H  
ATOM   1175 1HB  ALA A  71       5.779  -5.715   3.868  1.00  0.77           H  
ATOM   1176 2HB  ALA A  71       4.951  -6.099   5.390  1.00  0.77           H  
ATOM   1177 3HB  ALA A  71       5.054  -4.416   4.830  1.00  0.77           H  
ATOM   1178  N   LEU A  72       7.499  -2.904   5.073  1.00  0.80           N  
ATOM   1179  CA  LEU A  72       8.327  -1.900   4.421  1.00  0.80           C  
ATOM   1180  C   LEU A  72       9.746  -1.949   4.936  1.00  0.80           C  
ATOM   1181  O   LEU A  72      10.694  -1.800   4.178  1.00  0.80           O  
ATOM   1182  CB  LEU A  72       7.764  -0.500   4.656  1.00  0.80           C  
ATOM   1183  CG  LEU A  72       6.460  -0.201   3.952  1.00  0.80           C  
ATOM   1184  CD1 LEU A  72       5.902   1.126   4.444  1.00  0.80           C  
ATOM   1185  CD2 LEU A  72       6.719  -0.164   2.465  1.00  0.80           C  
ATOM   1186  H   LEU A  72       6.684  -2.618   5.620  1.00  0.80           H  
ATOM   1187  HA  LEU A  72       8.340  -2.102   3.353  1.00  0.80           H  
ATOM   1188 1HB  LEU A  72       7.603  -0.370   5.723  1.00  0.80           H  
ATOM   1189 2HB  LEU A  72       8.499   0.233   4.329  1.00  0.80           H  
ATOM   1190  HG  LEU A  72       5.739  -0.978   4.176  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  72       4.971   1.314   3.949  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  72       5.734   1.065   5.504  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  72       6.601   1.923   4.229  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  72       5.791   0.046   1.938  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  72       7.444   0.616   2.257  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  72       7.114  -1.125   2.140  1.00  0.80           H  
ATOM   1197  N   LEU A  73       9.924  -2.188   6.224  1.00  0.87           N  
ATOM   1198  CA  LEU A  73      11.278  -2.223   6.732  1.00  0.87           C  
ATOM   1199  C   LEU A  73      12.026  -3.408   6.117  1.00  0.87           C  
ATOM   1200  O   LEU A  73      13.118  -3.252   5.568  1.00  0.87           O  
ATOM   1201  CB  LEU A  73      11.266  -2.320   8.260  1.00  0.87           C  
ATOM   1202  CG  LEU A  73      12.641  -2.326   8.932  1.00  0.87           C  
ATOM   1203  CD1 LEU A  73      13.353  -0.986   8.613  1.00  0.87           C  
ATOM   1204  CD2 LEU A  73      12.470  -2.532  10.435  1.00  0.87           C  
ATOM   1205  H   LEU A  73       9.125  -2.302   6.851  1.00  0.87           H  
ATOM   1206  HA  LEU A  73      11.790  -1.317   6.435  1.00  0.87           H  
ATOM   1207 1HB  LEU A  73      10.698  -1.477   8.656  1.00  0.87           H  
ATOM   1208 2HB  LEU A  73      10.748  -3.239   8.544  1.00  0.87           H  
ATOM   1209  HG  LEU A  73      13.245  -3.138   8.524  1.00  0.87           H  
ATOM   1210 1HD1 LEU A  73      14.339  -0.977   9.076  1.00  0.87           H  
ATOM   1211 2HD1 LEU A  73      13.461  -0.877   7.532  1.00  0.87           H  
ATOM   1212 3HD1 LEU A  73      12.766  -0.158   9.000  1.00  0.87           H  
ATOM   1213 1HD2 LEU A  73      13.448  -2.538  10.916  1.00  0.87           H  
ATOM   1214 2HD2 LEU A  73      11.870  -1.737  10.852  1.00  0.87           H  
ATOM   1215 3HD2 LEU A  73      11.971  -3.486  10.610  1.00  0.87           H  
ATOM   1216  N   LYS A  74      11.409  -4.591   6.150  1.00  0.99           N  
ATOM   1217  CA  LYS A  74      12.042  -5.803   5.632  1.00  0.99           C  
ATOM   1218  C   LYS A  74      12.324  -5.747   4.131  1.00  0.99           C  
ATOM   1219  O   LYS A  74      13.322  -6.291   3.654  1.00  0.99           O  
ATOM   1220  CB  LYS A  74      11.183  -7.024   5.952  1.00  0.99           C  
ATOM   1221  CG  LYS A  74      11.166  -7.396   7.431  1.00  0.99           C  
ATOM   1222  CD  LYS A  74      10.301  -8.620   7.691  1.00  0.99           C  
ATOM   1223  CE  LYS A  74      10.296  -8.986   9.169  1.00  0.99           C  
ATOM   1224  NZ  LYS A  74       9.433 -10.169   9.450  1.00  0.99           N  
ATOM   1225  H   LYS A  74      10.483  -4.655   6.579  1.00  0.99           H  
ATOM   1226  HA  LYS A  74      12.999  -5.920   6.139  1.00  0.99           H  
ATOM   1227 1HB  LYS A  74      10.150  -6.820   5.650  1.00  0.99           H  
ATOM   1228 2HB  LYS A  74      11.533  -7.881   5.380  1.00  0.99           H  
ATOM   1229 1HG  LYS A  74      12.181  -7.594   7.771  1.00  0.99           H  
ATOM   1230 2HG  LYS A  74      10.765  -6.555   8.004  1.00  0.99           H  
ATOM   1231 1HD  LYS A  74       9.275  -8.404   7.382  1.00  0.99           H  
ATOM   1232 2HD  LYS A  74      10.671  -9.464   7.113  1.00  0.99           H  
ATOM   1233 1HE  LYS A  74      11.311  -9.205   9.491  1.00  0.99           H  
ATOM   1234 2HE  LYS A  74       9.928  -8.140   9.735  1.00  0.99           H  
ATOM   1235 1HZ  LYS A  74       9.450 -10.368  10.447  1.00  0.99           H  
ATOM   1236 2HZ  LYS A  74       8.478  -9.978   9.162  1.00  0.99           H  
ATOM   1237 3HZ  LYS A  74       9.777 -10.967   8.942  1.00  0.99           H  
ATOM   1238  N   ARG A  75      11.455  -5.074   3.387  1.00  1.18           N  
ATOM   1239  CA  ARG A  75      11.572  -4.958   1.943  1.00  1.18           C  
ATOM   1240  C   ARG A  75      12.466  -3.815   1.476  1.00  1.18           C  
ATOM   1241  O   ARG A  75      12.675  -3.664   0.269  1.00  1.18           O  
ATOM   1242  CB  ARG A  75      10.195  -4.749   1.342  1.00  1.18           C  
ATOM   1243  CG  ARG A  75       9.245  -5.929   1.476  1.00  1.18           C  
ATOM   1244  CD  ARG A  75       7.869  -5.561   1.056  1.00  1.18           C  
ATOM   1245  NE  ARG A  75       6.939  -6.668   1.199  1.00  1.18           N  
ATOM   1246  CZ  ARG A  75       5.605  -6.566   1.043  1.00  1.18           C  
ATOM   1247  NH1 ARG A  75       5.065  -5.403   0.750  1.00  1.18           N  
ATOM   1248  NH2 ARG A  75       4.839  -7.632   1.190  1.00  1.18           N  
ATOM   1249  H   ARG A  75      10.637  -4.657   3.833  1.00  1.18           H  
ATOM   1250  HA  ARG A  75      11.983  -5.893   1.564  1.00  1.18           H  
ATOM   1251 1HB  ARG A  75       9.726  -3.891   1.831  1.00  1.18           H  
ATOM   1252 2HB  ARG A  75      10.291  -4.509   0.285  1.00  1.18           H  
ATOM   1253 1HG  ARG A  75       9.590  -6.738   0.835  1.00  1.18           H  
ATOM   1254 2HG  ARG A  75       9.220  -6.275   2.507  1.00  1.18           H  
ATOM   1255 1HD  ARG A  75       7.516  -4.736   1.678  1.00  1.18           H  
ATOM   1256 2HD  ARG A  75       7.876  -5.253   0.013  1.00  1.18           H  
ATOM   1257  HE  ARG A  75       7.319  -7.578   1.425  1.00  1.18           H  
ATOM   1258 1HH1 ARG A  75       5.653  -4.587   0.642  1.00  1.18           H  
ATOM   1259 2HH1 ARG A  75       4.065  -5.324   0.636  1.00  1.18           H  
ATOM   1260 1HH2 ARG A  75       5.255  -8.525   1.418  1.00  1.18           H  
ATOM   1261 2HH2 ARG A  75       3.840  -7.555   1.076  1.00  1.18           H  
ATOM   1262  N   LEU A  76      12.991  -3.004   2.401  1.00  1.45           N  
ATOM   1263  CA  LEU A  76      13.794  -1.854   2.006  1.00  1.45           C  
ATOM   1264  C   LEU A  76      15.159  -1.775   2.716  1.00  1.45           C  
ATOM   1265  O   LEU A  76      15.332  -0.923   3.588  1.00  1.45           O  
ATOM   1266  CB  LEU A  76      13.005  -0.566   2.296  1.00  1.45           C  
ATOM   1267  CG  LEU A  76      11.641  -0.407   1.544  1.00  1.45           C  
ATOM   1268  CD1 LEU A  76      10.887   0.813   2.098  1.00  1.45           C  
ATOM   1269  CD2 LEU A  76      11.899  -0.291   0.070  1.00  1.45           C  
ATOM   1270  H   LEU A  76      12.834  -3.172   3.398  1.00  1.45           H  
ATOM   1271  HA  LEU A  76      13.963  -1.902   0.934  1.00  1.45           H  
ATOM   1272 1HB  LEU A  76      12.795  -0.526   3.367  1.00  1.45           H  
ATOM   1273 2HB  LEU A  76      13.627   0.292   2.039  1.00  1.45           H  
ATOM   1274  HG  LEU A  76      11.016  -1.278   1.726  1.00  1.45           H  
ATOM   1275 1HD1 LEU A  76       9.935   0.913   1.585  1.00  1.45           H  
ATOM   1276 2HD1 LEU A  76      10.710   0.679   3.161  1.00  1.45           H  
ATOM   1277 3HD1 LEU A  76      11.482   1.709   1.941  1.00  1.45           H  
ATOM   1278 1HD2 LEU A  76      10.955  -0.181  -0.461  1.00  1.45           H  
ATOM   1279 2HD2 LEU A  76      12.522   0.564  -0.116  1.00  1.45           H  
ATOM   1280 3HD2 LEU A  76      12.411  -1.182  -0.282  1.00  1.45           H  
ATOM   1281  N   PRO A  77      16.130  -2.652   2.390  1.00  1.78           N  
ATOM   1282  CA  PRO A  77      17.461  -2.694   2.967  1.00  1.78           C  
ATOM   1283  C   PRO A  77      18.395  -1.715   2.264  1.00  1.78           C  
ATOM   1284  O   PRO A  77      19.500  -1.463   2.745  1.00  1.78           O  
ATOM   1285  OXT PRO A  77      18.185  -1.468   1.076  1.00  1.78           O  
ATOM   1286  CB  PRO A  77      17.892  -4.137   2.703  1.00  1.78           C  
ATOM   1287  CG  PRO A  77      17.180  -4.512   1.413  1.00  1.78           C  
ATOM   1288  CD  PRO A  77      15.860  -3.757   1.447  1.00  1.78           C  
ATOM   1289  HA  PRO A  77      17.400  -2.478   4.045  1.00  1.78           H  
ATOM   1290 1HB  PRO A  77      18.988  -4.196   2.623  1.00  1.78           H  
ATOM   1291 2HB  PRO A  77      17.595  -4.776   3.550  1.00  1.78           H  
ATOM   1292 1HG  PRO A  77      17.797  -4.241   0.545  1.00  1.78           H  
ATOM   1293 2HG  PRO A  77      17.033  -5.603   1.369  1.00  1.78           H  
ATOM   1294 1HD  PRO A  77      15.593  -3.390   0.447  1.00  1.78           H  
ATOM   1295 2HD  PRO A  77      15.116  -4.444   1.856  1.00  1.78           H  
TER    1296
ENDMDL

REMARK ID 693519 MODEL 3 8tha-19sol-3
PFRMAT TS
TARGET 8tha-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.036   0.434  -2.232  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.087   0.572  -1.230  1.00  1.18           C  
ATOM      3  C   MET A   1       1.700   1.964  -1.293  1.00  1.18           C  
ATOM      4  O   MET A   1       1.147   2.872  -1.916  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.174  -0.486  -1.465  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.715  -1.933  -1.387  1.00  1.18           C  
ATOM      7  SD  MET A   1       1.132  -2.392   0.253  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.665  -2.375   1.189  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.318  -0.512  -2.226  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.714   1.077  -2.026  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.417   0.644  -3.143  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.654   0.439  -0.241  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.624  -0.327  -2.447  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.966  -0.378  -0.733  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.906  -2.096  -2.098  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.541  -2.590  -1.654  1.00  1.18           H  
ATOM     17 1HE  MET A   1       2.463  -2.642   2.225  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.362  -3.096   0.757  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.106  -1.378   1.149  1.00  1.18           H  
ATOM     20  N   LEU A   2       2.854   2.130  -0.665  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.571   3.392  -0.732  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.309   3.551  -2.056  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.671   2.550  -2.678  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.592   3.528   0.398  1.00  1.05           C  
ATOM     25  CG  LEU A   2       4.072   3.639   1.781  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       5.248   3.691   2.727  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       3.236   4.924   1.879  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.264   1.372  -0.139  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.833   4.172  -0.600  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.221   2.661   0.364  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       5.221   4.391   0.205  1.00  1.05           H  
ATOM     32  HG  LEU A   2       3.459   2.776   2.030  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       4.886   3.794   3.736  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       5.831   2.785   2.644  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       5.876   4.543   2.478  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       2.849   5.048   2.890  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       3.858   5.779   1.627  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       2.406   4.865   1.178  1.00  1.05           H  
ATOM     39  N   PRO A   3       4.530   4.792  -2.519  1.00  0.95           N  
ATOM     40  CA  PRO A   3       5.380   5.136  -3.634  1.00  0.95           C  
ATOM     41  C   PRO A   3       6.768   4.612  -3.365  1.00  0.95           C  
ATOM     42  O   PRO A   3       7.228   4.621  -2.223  1.00  0.95           O  
ATOM     43  CB  PRO A   3       5.356   6.666  -3.625  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.062   7.021  -2.983  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.809   5.948  -1.950  1.00  0.95           C  
ATOM     46  HA  PRO A   3       4.965   4.717  -4.564  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       6.226   7.051  -3.069  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       5.439   7.049  -4.652  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       4.153   8.021  -2.547  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.260   7.079  -3.735  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       4.206   6.226  -0.979  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.720   5.783  -1.936  1.00  0.95           H  
ATOM     53  N   GLU A   4       7.485   4.249  -4.416  1.00  0.87           N  
ATOM     54  CA  GLU A   4       8.835   3.717  -4.252  1.00  0.87           C  
ATOM     55  C   GLU A   4       9.754   4.699  -3.533  1.00  0.87           C  
ATOM     56  O   GLU A   4      10.628   4.294  -2.773  1.00  0.87           O  
ATOM     57  CB  GLU A   4       9.423   3.345  -5.609  1.00  0.87           C  
ATOM     58  CG  GLU A   4       8.762   2.132  -6.258  1.00  0.87           C  
ATOM     59  CD  GLU A   4       9.322   1.799  -7.625  1.00  0.87           C  
ATOM     60  OE1 GLU A   4      10.102   2.568  -8.135  1.00  0.87           O  
ATOM     61  OE2 GLU A   4       8.966   0.771  -8.153  1.00  0.87           O  
ATOM     62  H   GLU A   4       7.075   4.287  -5.339  1.00  0.87           H  
ATOM     63  HA  GLU A   4       8.773   2.814  -3.649  1.00  0.87           H  
ATOM     64 1HB  GLU A   4       9.326   4.189  -6.292  1.00  0.87           H  
ATOM     65 2HB  GLU A   4      10.485   3.133  -5.498  1.00  0.87           H  
ATOM     66 1HG  GLU A   4       8.897   1.270  -5.603  1.00  0.87           H  
ATOM     67 2HG  GLU A   4       7.693   2.321  -6.343  1.00  0.87           H  
ATOM     68  N   GLU A   5       9.528   5.991  -3.728  1.00  0.83           N  
ATOM     69  CA  GLU A   5      10.344   7.022  -3.099  1.00  0.83           C  
ATOM     70  C   GLU A   5      10.322   6.923  -1.562  1.00  0.83           C  
ATOM     71  O   GLU A   5      11.270   7.342  -0.895  1.00  0.83           O  
ATOM     72  CB  GLU A   5       9.884   8.411  -3.536  1.00  0.83           C  
ATOM     73  CG  GLU A   5      10.805   9.536  -3.084  1.00  0.83           C  
ATOM     74  CD  GLU A   5      12.166   9.484  -3.765  1.00  0.83           C  
ATOM     75  OE1 GLU A   5      12.244   8.957  -4.854  1.00  0.83           O  
ATOM     76  OE2 GLU A   5      13.143   9.927  -3.182  1.00  0.83           O  
ATOM     77  H   GLU A   5       8.780   6.259  -4.348  1.00  0.83           H  
ATOM     78  HA  GLU A   5      11.371   6.884  -3.426  1.00  0.83           H  
ATOM     79 1HB  GLU A   5       9.810   8.446  -4.622  1.00  0.83           H  
ATOM     80 2HB  GLU A   5       8.890   8.605  -3.130  1.00  0.83           H  
ATOM     81 1HG  GLU A   5      10.333  10.492  -3.305  1.00  0.83           H  
ATOM     82 2HG  GLU A   5      10.938   9.468  -2.002  1.00  0.83           H  
ATOM     83  N   LEU A   6       9.215   6.436  -0.989  1.00  0.81           N  
ATOM     84  CA  LEU A   6       9.091   6.339   0.461  1.00  0.81           C  
ATOM     85  C   LEU A   6       9.486   4.960   0.981  1.00  0.81           C  
ATOM     86  O   LEU A   6       9.452   4.715   2.188  1.00  0.81           O  
ATOM     87  CB  LEU A   6       7.668   6.674   0.908  1.00  0.81           C  
ATOM     88  CG  LEU A   6       7.213   8.090   0.605  1.00  0.81           C  
ATOM     89  CD1 LEU A   6       5.763   8.297   1.036  1.00  0.81           C  
ATOM     90  CD2 LEU A   6       8.107   9.019   1.336  1.00  0.81           C  
ATOM     91  H   LEU A   6       8.464   6.062  -1.565  1.00  0.81           H  
ATOM     92  HA  LEU A   6       9.763   7.070   0.908  1.00  0.81           H  
ATOM     93 1HB  LEU A   6       6.985   5.990   0.405  1.00  0.81           H  
ATOM     94 2HB  LEU A   6       7.591   6.518   1.981  1.00  0.81           H  
ATOM     95  HG  LEU A   6       7.280   8.274  -0.470  1.00  0.81           H  
ATOM     96 1HD1 LEU A   6       5.463   9.314   0.813  1.00  0.81           H  
ATOM     97 2HD1 LEU A   6       5.126   7.613   0.510  1.00  0.81           H  
ATOM     98 3HD1 LEU A   6       5.676   8.128   2.096  1.00  0.81           H  
ATOM     99 1HD2 LEU A   6       7.814  10.043   1.136  1.00  0.81           H  
ATOM    100 2HD2 LEU A   6       8.023   8.815   2.406  1.00  0.81           H  
ATOM    101 3HD2 LEU A   6       9.141   8.873   1.016  1.00  0.81           H  
ATOM    102  N   LEU A   7       9.923   4.083   0.079  1.00  0.80           N  
ATOM    103  CA  LEU A   7      10.335   2.733   0.425  1.00  0.80           C  
ATOM    104  C   LEU A   7      11.855   2.637   0.440  1.00  0.80           C  
ATOM    105  O   LEU A   7      12.443   1.562   0.371  1.00  0.80           O  
ATOM    106  CB  LEU A   7       9.677   1.730  -0.513  1.00  0.80           C  
ATOM    107  CG  LEU A   7       8.151   1.710  -0.399  1.00  0.80           C  
ATOM    108  CD1 LEU A   7       7.551   0.786  -1.429  1.00  0.80           C  
ATOM    109  CD2 LEU A   7       7.806   1.250   1.008  1.00  0.80           C  
ATOM    110  H   LEU A   7       9.984   4.341  -0.904  1.00  0.80           H  
ATOM    111  HA  LEU A   7       9.982   2.518   1.430  1.00  0.80           H  
ATOM    112 1HB  LEU A   7       9.940   1.985  -1.539  1.00  0.80           H  
ATOM    113 2HB  LEU A   7      10.055   0.735  -0.289  1.00  0.80           H  
ATOM    114  HG  LEU A   7       7.749   2.709  -0.574  1.00  0.80           H  
ATOM    115 1HD1 LEU A   7       6.464   0.788  -1.324  1.00  0.80           H  
ATOM    116 2HD1 LEU A   7       7.811   1.128  -2.424  1.00  0.80           H  
ATOM    117 3HD1 LEU A   7       7.930  -0.222  -1.280  1.00  0.80           H  
ATOM    118 1HD2 LEU A   7       6.736   1.216   1.136  1.00  0.80           H  
ATOM    119 2HD2 LEU A   7       8.215   0.254   1.176  1.00  0.80           H  
ATOM    120 3HD2 LEU A   7       8.238   1.946   1.731  1.00  0.80           H  
ATOM    121  N   LYS A   8      12.473   3.800   0.521  1.00  0.79           N  
ATOM    122  CA  LYS A   8      13.901   3.946   0.688  1.00  0.79           C  
ATOM    123  C   LYS A   8      14.110   3.852   2.188  1.00  0.79           C  
ATOM    124  O   LYS A   8      13.132   3.889   2.929  1.00  0.79           O  
ATOM    125  CB  LYS A   8      14.401   5.269   0.111  1.00  0.79           C  
ATOM    126  CG  LYS A   8      14.272   5.383  -1.405  1.00  0.79           C  
ATOM    127  CD  LYS A   8      14.807   6.728  -1.908  1.00  0.79           C  
ATOM    128  CE  LYS A   8      14.757   6.823  -3.429  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      15.257   8.156  -3.928  1.00  0.79           N  
ATOM    130  H   LYS A   8      11.904   4.634   0.513  1.00  0.79           H  
ATOM    131  HA  LYS A   8      14.421   3.118   0.207  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      13.825   6.089   0.548  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      15.444   5.420   0.380  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      14.820   4.571  -1.883  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      13.215   5.301  -1.684  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      14.179   7.531  -1.503  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      15.829   6.878  -1.568  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      15.368   6.033  -3.856  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      13.729   6.693  -3.760  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      15.195   8.183  -4.932  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      14.658   8.909  -3.538  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      16.208   8.302  -3.643  1.00  0.79           H  
ATOM    143  N   HIS A   9      15.344   3.708   2.653  1.00  0.78           N  
ATOM    144  CA  HIS A   9      15.553   3.578   4.093  1.00  0.78           C  
ATOM    145  C   HIS A   9      14.817   4.693   4.875  1.00  0.78           C  
ATOM    146  O   HIS A   9      15.175   5.864   4.721  1.00  0.78           O  
ATOM    147  CB  HIS A   9      17.054   3.660   4.369  1.00  0.78           C  
ATOM    148  CG  HIS A   9      17.453   3.489   5.793  1.00  0.78           C  
ATOM    149  ND1 HIS A   9      17.097   2.397   6.553  1.00  0.78           N  
ATOM    150  CD2 HIS A   9      18.208   4.267   6.580  1.00  0.78           C  
ATOM    151  CE1 HIS A   9      17.599   2.532   7.769  1.00  0.78           C  
ATOM    152  NE2 HIS A   9      18.283   3.659   7.810  1.00  0.78           N  
ATOM    153  H   HIS A   9      16.129   3.678   2.018  1.00  0.78           H  
ATOM    154  HA  HIS A   9      15.234   2.590   4.398  1.00  0.78           H  
ATOM    155 1HB  HIS A   9      17.566   2.891   3.787  1.00  0.78           H  
ATOM    156 2HB  HIS A   9      17.428   4.627   4.031  1.00  0.78           H  
ATOM    157  HD2 HIS A   9      18.670   5.211   6.299  1.00  0.78           H  
ATOM    158  HE1 HIS A   9      17.476   1.830   8.593  1.00  0.78           H  
ATOM    159  HE2 HIS A   9      18.797   4.052   8.627  1.00  0.78           H  
ATOM    160  N   PRO A  10      13.862   4.348   5.783  1.00  0.75           N  
ATOM    161  CA  PRO A  10      13.035   5.246   6.582  1.00  0.75           C  
ATOM    162  C   PRO A  10      13.745   6.329   7.350  1.00  0.75           C  
ATOM    163  O   PRO A  10      13.220   7.423   7.517  1.00  0.75           O  
ATOM    164  CB  PRO A  10      12.361   4.284   7.549  1.00  0.75           C  
ATOM    165  CG  PRO A  10      12.235   3.019   6.788  1.00  0.75           C  
ATOM    166  CD  PRO A  10      13.505   2.919   5.990  1.00  0.75           C  
ATOM    167  HA  PRO A  10      12.308   5.691   5.904  1.00  0.75           H  
ATOM    168 1HB  PRO A  10      12.985   4.145   8.418  1.00  0.75           H  
ATOM    169 2HB  PRO A  10      11.435   4.681   7.902  1.00  0.75           H  
ATOM    170 1HG  PRO A  10      12.093   2.192   7.471  1.00  0.75           H  
ATOM    171 2HG  PRO A  10      11.345   3.053   6.142  1.00  0.75           H  
ATOM    172 1HD  PRO A  10      14.284   2.376   6.549  1.00  0.75           H  
ATOM    173 2HD  PRO A  10      13.236   2.434   5.045  1.00  0.75           H  
ATOM    174  N   GLU A  11      14.961   6.066   7.780  1.00  0.72           N  
ATOM    175  CA  GLU A  11      15.723   7.041   8.551  1.00  0.72           C  
ATOM    176  C   GLU A  11      15.923   8.332   7.759  1.00  0.72           C  
ATOM    177  O   GLU A  11      16.109   9.406   8.335  1.00  0.72           O  
ATOM    178  CB  GLU A  11      17.058   6.443   8.966  1.00  0.72           C  
ATOM    179  CG  GLU A  11      17.830   7.202   9.999  1.00  0.72           C  
ATOM    180  CD  GLU A  11      19.091   6.453  10.473  1.00  0.72           C  
ATOM    181  OE1 GLU A  11      19.373   5.354   9.996  1.00  0.72           O  
ATOM    182  OE2 GLU A  11      19.768   6.989  11.318  1.00  0.72           O  
ATOM    183  H   GLU A  11      15.373   5.163   7.594  1.00  0.72           H  
ATOM    184  HA  GLU A  11      15.160   7.284   9.450  1.00  0.72           H  
ATOM    185 1HB  GLU A  11      16.904   5.432   9.331  1.00  0.72           H  
ATOM    186 2HB  GLU A  11      17.692   6.413   8.106  1.00  0.72           H  
ATOM    187 1HG  GLU A  11      18.121   8.166   9.583  1.00  0.72           H  
ATOM    188 2HG  GLU A  11      17.183   7.385  10.853  1.00  0.72           H  
ATOM    189  N   LYS A  12      15.953   8.208   6.426  1.00  0.70           N  
ATOM    190  CA  LYS A  12      16.207   9.324   5.536  1.00  0.70           C  
ATOM    191  C   LYS A  12      14.940  10.102   5.154  1.00  0.70           C  
ATOM    192  O   LYS A  12      15.024  11.091   4.423  1.00  0.70           O  
ATOM    193  CB  LYS A  12      16.916   8.822   4.276  1.00  0.70           C  
ATOM    194  CG  LYS A  12      18.310   8.250   4.541  1.00  0.70           C  
ATOM    195  CD  LYS A  12      18.991   7.789   3.257  1.00  0.70           C  
ATOM    196  CE  LYS A  12      20.385   7.235   3.539  1.00  0.70           C  
ATOM    197  NZ  LYS A  12      21.073   6.786   2.293  1.00  0.70           N  
ATOM    198  H   LYS A  12      15.759   7.301   5.998  1.00  0.70           H  
ATOM    199  HA  LYS A  12      16.873  10.017   6.048  1.00  0.70           H  
ATOM    200 1HB  LYS A  12      16.313   8.038   3.811  1.00  0.70           H  
ATOM    201 2HB  LYS A  12      17.010   9.635   3.560  1.00  0.70           H  
ATOM    202 1HG  LYS A  12      18.928   9.006   5.027  1.00  0.70           H  
ATOM    203 2HG  LYS A  12      18.215   7.399   5.215  1.00  0.70           H  
ATOM    204 1HD  LYS A  12      18.387   7.011   2.788  1.00  0.70           H  
ATOM    205 2HD  LYS A  12      19.074   8.628   2.566  1.00  0.70           H  
ATOM    206 1HE  LYS A  12      20.987   8.010   4.013  1.00  0.70           H  
ATOM    207 2HE  LYS A  12      20.299   6.387   4.219  1.00  0.70           H  
ATOM    208 1HZ  LYS A  12      21.989   6.428   2.526  1.00  0.70           H  
ATOM    209 2HZ  LYS A  12      20.532   6.059   1.849  1.00  0.70           H  
ATOM    210 3HZ  LYS A  12      21.169   7.567   1.661  1.00  0.70           H  
ATOM    211  N   TRP A  13      13.764   9.666   5.620  1.00  0.68           N  
ATOM    212  CA  TRP A  13      12.530  10.383   5.283  1.00  0.68           C  
ATOM    213  C   TRP A  13      12.609  11.836   5.751  1.00  0.68           C  
ATOM    214  O   TRP A  13      13.038  12.117   6.869  1.00  0.68           O  
ATOM    215  CB  TRP A  13      11.309   9.739   5.979  1.00  0.68           C  
ATOM    216  CG  TRP A  13      10.759   8.411   5.450  1.00  0.68           C  
ATOM    217  CD1 TRP A  13      10.792   7.922   4.181  1.00  0.68           C  
ATOM    218  CD2 TRP A  13      10.097   7.381   6.246  1.00  0.68           C  
ATOM    219  NE1 TRP A  13      10.167   6.677   4.140  1.00  0.68           N  
ATOM    220  CE2 TRP A  13       9.754   6.338   5.371  1.00  0.68           C  
ATOM    221  CE3 TRP A  13       9.778   7.256   7.609  1.00  0.68           C  
ATOM    222  CZ2 TRP A  13       9.101   5.188   5.803  1.00  0.68           C  
ATOM    223  CZ3 TRP A  13       9.128   6.097   8.040  1.00  0.68           C  
ATOM    224  CH2 TRP A  13       8.797   5.091   7.158  1.00  0.68           C  
ATOM    225  H   TRP A  13      13.717   8.850   6.229  1.00  0.68           H  
ATOM    226  HA  TRP A  13      12.391  10.370   4.200  1.00  0.68           H  
ATOM    227 1HB  TRP A  13      11.541   9.572   6.990  1.00  0.68           H  
ATOM    228 2HB  TRP A  13      10.488  10.460   5.968  1.00  0.68           H  
ATOM    229  HD1 TRP A  13      11.228   8.434   3.321  1.00  0.68           H  
ATOM    230  HE1 TRP A  13      10.024   6.061   3.336  1.00  0.68           H  
ATOM    231  HE3 TRP A  13      10.032   8.041   8.310  1.00  0.68           H  
ATOM    232  HZ2 TRP A  13       8.842   4.384   5.114  1.00  0.68           H  
ATOM    233  HZ3 TRP A  13       8.894   6.004   9.097  1.00  0.68           H  
ATOM    234  HH2 TRP A  13       8.292   4.199   7.531  1.00  0.68           H  
ATOM    235  N   THR A  14      12.152  12.770   4.934  1.00  0.67           N  
ATOM    236  CA  THR A  14      12.079  14.166   5.364  1.00  0.67           C  
ATOM    237  C   THR A  14      10.755  14.395   6.085  1.00  0.67           C  
ATOM    238  O   THR A  14       9.885  13.528   6.038  1.00  0.67           O  
ATOM    239  CB  THR A  14      12.175  15.102   4.171  1.00  0.67           C  
ATOM    240  OG1 THR A  14      11.041  14.864   3.320  1.00  0.67           O  
ATOM    241  CG2 THR A  14      13.449  14.834   3.396  1.00  0.67           C  
ATOM    242  H   THR A  14      11.838  12.519   3.984  1.00  0.67           H  
ATOM    243  HA  THR A  14      12.897  14.374   6.054  1.00  0.67           H  
ATOM    244  HB  THR A  14      12.158  16.135   4.511  1.00  0.67           H  
ATOM    245  HG1 THR A  14      11.184  13.999   2.847  1.00  0.67           H  
ATOM    246 1HG2 THR A  14      13.502  15.497   2.534  1.00  0.67           H  
ATOM    247 2HG2 THR A  14      14.310  15.003   4.040  1.00  0.67           H  
ATOM    248 3HG2 THR A  14      13.447  13.793   3.056  1.00  0.67           H  
ATOM    249  N   ALA A  15      10.565  15.542   6.737  1.00  0.67           N  
ATOM    250  CA  ALA A  15       9.262  15.778   7.367  1.00  0.67           C  
ATOM    251  C   ALA A  15       8.135  15.761   6.331  1.00  0.67           C  
ATOM    252  O   ALA A  15       7.026  15.307   6.616  1.00  0.67           O  
ATOM    253  CB  ALA A  15       9.256  17.077   8.147  1.00  0.67           C  
ATOM    254  H   ALA A  15      11.295  16.240   6.785  1.00  0.67           H  
ATOM    255  HA  ALA A  15       9.074  14.957   8.047  1.00  0.67           H  
ATOM    256 1HB  ALA A  15       8.285  17.200   8.633  1.00  0.67           H  
ATOM    257 2HB  ALA A  15      10.037  17.048   8.907  1.00  0.67           H  
ATOM    258 3HB  ALA A  15       9.434  17.910   7.470  1.00  0.67           H  
ATOM    259  N   GLU A  16       8.413  16.258   5.120  1.00  0.67           N  
ATOM    260  CA  GLU A  16       7.395  16.246   4.078  1.00  0.67           C  
ATOM    261  C   GLU A  16       7.052  14.803   3.726  1.00  0.67           C  
ATOM    262  O   GLU A  16       5.884  14.472   3.498  1.00  0.67           O  
ATOM    263  CB  GLU A  16       7.852  17.015   2.842  1.00  0.67           C  
ATOM    264  CG  GLU A  16       7.954  18.529   3.056  1.00  0.67           C  
ATOM    265  CD  GLU A  16       8.409  19.294   1.828  1.00  0.67           C  
ATOM    266  OE1 GLU A  16       8.748  18.676   0.846  1.00  0.67           O  
ATOM    267  OE2 GLU A  16       8.413  20.502   1.880  1.00  0.67           O  
ATOM    268  H   GLU A  16       9.332  16.623   4.924  1.00  0.67           H  
ATOM    269  HA  GLU A  16       6.496  16.725   4.463  1.00  0.67           H  
ATOM    270 1HB  GLU A  16       8.833  16.650   2.532  1.00  0.67           H  
ATOM    271 2HB  GLU A  16       7.159  16.832   2.021  1.00  0.67           H  
ATOM    272 1HG  GLU A  16       6.977  18.904   3.360  1.00  0.67           H  
ATOM    273 2HG  GLU A  16       8.652  18.715   3.872  1.00  0.67           H  
ATOM    274  N   ASP A  17       8.058  13.922   3.754  1.00  0.68           N  
ATOM    275  CA  ASP A  17       7.804  12.522   3.447  1.00  0.68           C  
ATOM    276  C   ASP A  17       6.953  11.904   4.537  1.00  0.68           C  
ATOM    277  O   ASP A  17       6.069  11.096   4.249  1.00  0.68           O  
ATOM    278  CB  ASP A  17       9.103  11.764   3.313  1.00  0.68           C  
ATOM    279  CG  ASP A  17       9.900  12.136   2.049  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       9.348  12.309   0.946  1.00  0.68           O  
ATOM    281  OD2 ASP A  17      11.088  12.326   2.238  1.00  0.68           O  
ATOM    282  H   ASP A  17       9.014  14.246   3.930  1.00  0.68           H  
ATOM    283  HA  ASP A  17       7.260  12.458   2.525  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       9.703  11.974   4.170  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       8.916  10.710   3.339  1.00  0.68           H  
ATOM    286  N   VAL A  18       7.169  12.321   5.778  1.00  0.69           N  
ATOM    287  CA  VAL A  18       6.355  11.800   6.855  1.00  0.69           C  
ATOM    288  C   VAL A  18       4.906  12.243   6.663  1.00  0.69           C  
ATOM    289  O   VAL A  18       3.987  11.439   6.830  1.00  0.69           O  
ATOM    290  CB  VAL A  18       6.905  12.179   8.235  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       5.905  11.761   9.306  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       8.275  11.465   8.430  1.00  0.69           C  
ATOM    293  H   VAL A  18       7.930  12.977   5.967  1.00  0.69           H  
ATOM    294  HA  VAL A  18       6.383  10.725   6.797  1.00  0.69           H  
ATOM    295  HB  VAL A  18       7.042  13.261   8.308  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       6.308  12.020  10.286  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       4.962  12.288   9.147  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       5.731  10.696   9.253  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       8.681  11.715   9.412  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       8.145  10.392   8.353  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       8.967  11.798   7.660  1.00  0.69           H  
ATOM    302  N   ALA A  19       4.691  13.505   6.277  1.00  0.69           N  
ATOM    303  CA  ALA A  19       3.329  13.970   6.020  1.00  0.69           C  
ATOM    304  C   ALA A  19       2.674  13.124   4.920  1.00  0.69           C  
ATOM    305  O   ALA A  19       1.486  12.781   5.020  1.00  0.69           O  
ATOM    306  CB  ALA A  19       3.342  15.431   5.605  1.00  0.69           C  
ATOM    307  H   ALA A  19       5.485  14.141   6.181  1.00  0.69           H  
ATOM    308  HA  ALA A  19       2.750  13.856   6.937  1.00  0.69           H  
ATOM    309 1HB  ALA A  19       2.330  15.772   5.431  1.00  0.69           H  
ATOM    310 2HB  ALA A  19       3.798  16.025   6.396  1.00  0.69           H  
ATOM    311 3HB  ALA A  19       3.921  15.543   4.692  1.00  0.69           H  
ATOM    312  N   LYS A  20       3.449  12.765   3.883  1.00  0.70           N  
ATOM    313  CA  LYS A  20       2.941  11.912   2.812  1.00  0.70           C  
ATOM    314  C   LYS A  20       2.617  10.511   3.335  1.00  0.70           C  
ATOM    315  O   LYS A  20       1.607   9.928   2.948  1.00  0.70           O  
ATOM    316  CB  LYS A  20       3.917  11.842   1.633  1.00  0.70           C  
ATOM    317  CG  LYS A  20       4.018  13.122   0.797  1.00  0.70           C  
ATOM    318  CD  LYS A  20       4.895  12.903  -0.449  1.00  0.70           C  
ATOM    319  CE  LYS A  20       6.318  12.731  -0.007  1.00  0.70           C  
ATOM    320  NZ  LYS A  20       7.311  12.654  -1.085  1.00  0.70           N  
ATOM    321  H   LYS A  20       4.409  13.113   3.836  1.00  0.70           H  
ATOM    322  HA  LYS A  20       2.012  12.347   2.444  1.00  0.70           H  
ATOM    323 1HB  LYS A  20       4.912  11.609   2.005  1.00  0.70           H  
ATOM    324 2HB  LYS A  20       3.626  11.045   0.977  1.00  0.70           H  
ATOM    325 1HG  LYS A  20       3.020  13.429   0.485  1.00  0.70           H  
ATOM    326 2HG  LYS A  20       4.453  13.914   1.408  1.00  0.70           H  
ATOM    327 1HD  LYS A  20       4.570  12.009  -0.985  1.00  0.70           H  
ATOM    328 2HD  LYS A  20       4.823  13.763  -1.113  1.00  0.70           H  
ATOM    329 1HE  LYS A  20       6.576  13.572   0.637  1.00  0.70           H  
ATOM    330 2HE  LYS A  20       6.370  11.814   0.567  1.00  0.70           H  
ATOM    331 1HZ  LYS A  20       8.222  12.530  -0.587  1.00  0.70           H  
ATOM    332 2HZ  LYS A  20       7.130  11.868  -1.686  1.00  0.70           H  
ATOM    333 3HZ  LYS A  20       7.317  13.504  -1.625  1.00  0.70           H  
ATOM    334  N   LEU A  21       3.429   9.983   4.262  1.00  0.69           N  
ATOM    335  CA  LEU A  21       3.139   8.660   4.818  1.00  0.69           C  
ATOM    336  C   LEU A  21       1.808   8.688   5.547  1.00  0.69           C  
ATOM    337  O   LEU A  21       1.018   7.746   5.440  1.00  0.69           O  
ATOM    338  CB  LEU A  21       4.204   8.226   5.832  1.00  0.69           C  
ATOM    339  CG  LEU A  21       5.552   7.900   5.316  1.00  0.69           C  
ATOM    340  CD1 LEU A  21       6.467   7.730   6.453  1.00  0.69           C  
ATOM    341  CD2 LEU A  21       5.501   6.623   4.539  1.00  0.69           C  
ATOM    342  H   LEU A  21       4.269  10.487   4.545  1.00  0.69           H  
ATOM    343  HA  LEU A  21       3.087   7.938   4.007  1.00  0.69           H  
ATOM    344 1HB  LEU A  21       4.322   9.013   6.566  1.00  0.69           H  
ATOM    345 2HB  LEU A  21       3.835   7.343   6.351  1.00  0.69           H  
ATOM    346  HG  LEU A  21       5.910   8.709   4.690  1.00  0.69           H  
ATOM    347 1HD1 LEU A  21       7.406   7.514   6.052  1.00  0.69           H  
ATOM    348 2HD1 LEU A  21       6.526   8.616   7.045  1.00  0.69           H  
ATOM    349 3HD1 LEU A  21       6.129   6.916   7.077  1.00  0.69           H  
ATOM    350 1HD2 LEU A  21       6.499   6.385   4.173  1.00  0.69           H  
ATOM    351 2HD2 LEU A  21       5.151   5.819   5.186  1.00  0.69           H  
ATOM    352 3HD2 LEU A  21       4.821   6.735   3.704  1.00  0.69           H  
ATOM    353  N   ILE A  22       1.525   9.790   6.251  1.00  0.69           N  
ATOM    354  CA  ILE A  22       0.263   9.883   6.969  1.00  0.69           C  
ATOM    355  C   ILE A  22      -0.884   9.936   5.965  1.00  0.69           C  
ATOM    356  O   ILE A  22      -1.882   9.229   6.117  1.00  0.69           O  
ATOM    357  CB  ILE A  22       0.200  11.136   7.869  1.00  0.69           C  
ATOM    358  CG1 ILE A  22       1.276  11.093   8.978  1.00  0.69           C  
ATOM    359  CG2 ILE A  22      -1.193  11.237   8.496  1.00  0.69           C  
ATOM    360  CD1 ILE A  22       1.153   9.937   9.922  1.00  0.69           C  
ATOM    361  H   ILE A  22       2.223  10.535   6.315  1.00  0.69           H  
ATOM    362  HA  ILE A  22       0.145   8.998   7.590  1.00  0.69           H  
ATOM    363  HB  ILE A  22       0.397  12.016   7.264  1.00  0.69           H  
ATOM    364 1HG1 ILE A  22       2.251  11.043   8.510  1.00  0.69           H  
ATOM    365 2HG1 ILE A  22       1.220  12.016   9.556  1.00  0.69           H  
ATOM    366 1HG2 ILE A  22      -1.258  12.125   9.126  1.00  0.69           H  
ATOM    367 2HG2 ILE A  22      -1.942  11.297   7.707  1.00  0.69           H  
ATOM    368 3HG2 ILE A  22      -1.375  10.351   9.105  1.00  0.69           H  
ATOM    369 1HD1 ILE A  22       1.953   9.995  10.658  1.00  0.69           H  
ATOM    370 2HD1 ILE A  22       0.188   9.978  10.430  1.00  0.69           H  
ATOM    371 3HD1 ILE A  22       1.234   9.003   9.369  1.00  0.69           H  
ATOM    372  N   LYS A  23      -0.725  10.721   4.897  1.00  0.68           N  
ATOM    373  CA  LYS A  23      -1.760  10.810   3.870  1.00  0.68           C  
ATOM    374  C   LYS A  23      -2.057   9.436   3.286  1.00  0.68           C  
ATOM    375  O   LYS A  23      -3.212   9.002   3.247  1.00  0.68           O  
ATOM    376  CB  LYS A  23      -1.301  11.738   2.742  1.00  0.68           C  
ATOM    377  CG  LYS A  23      -2.296  11.981   1.579  1.00  0.68           C  
ATOM    378  CD  LYS A  23      -1.654  12.933   0.541  1.00  0.68           C  
ATOM    379  CE  LYS A  23      -2.643  13.462  -0.528  1.00  0.68           C  
ATOM    380  NZ  LYS A  23      -3.106  12.422  -1.489  1.00  0.68           N  
ATOM    381  H   LYS A  23       0.123  11.287   4.814  1.00  0.68           H  
ATOM    382  HA  LYS A  23      -2.674  11.195   4.321  1.00  0.68           H  
ATOM    383 1HB  LYS A  23      -1.018  12.700   3.161  1.00  0.68           H  
ATOM    384 2HB  LYS A  23      -0.407  11.319   2.290  1.00  0.68           H  
ATOM    385 1HG  LYS A  23      -2.523  11.026   1.091  1.00  0.68           H  
ATOM    386 2HG  LYS A  23      -3.226  12.407   1.949  1.00  0.68           H  
ATOM    387 1HD  LYS A  23      -1.206  13.779   1.060  1.00  0.68           H  
ATOM    388 2HD  LYS A  23      -0.857  12.390   0.027  1.00  0.68           H  
ATOM    389 1HE  LYS A  23      -3.512  13.887  -0.028  1.00  0.68           H  
ATOM    390 2HE  LYS A  23      -2.140  14.248  -1.089  1.00  0.68           H  
ATOM    391 1HZ  LYS A  23      -3.731  12.839  -2.155  1.00  0.68           H  
ATOM    392 2HZ  LYS A  23      -2.321  12.024  -1.973  1.00  0.68           H  
ATOM    393 3HZ  LYS A  23      -3.615  11.677  -1.003  1.00  0.68           H  
ATOM    394  N   TYR A  24      -1.002   8.728   2.875  1.00  0.68           N  
ATOM    395  CA  TYR A  24      -1.171   7.429   2.245  1.00  0.68           C  
ATOM    396  C   TYR A  24      -1.797   6.431   3.191  1.00  0.68           C  
ATOM    397  O   TYR A  24      -2.644   5.635   2.792  1.00  0.68           O  
ATOM    398  CB  TYR A  24       0.171   6.895   1.742  1.00  0.68           C  
ATOM    399  CG  TYR A  24       0.676   7.649   0.547  1.00  0.68           C  
ATOM    400  CD1 TYR A  24       1.934   8.218   0.552  1.00  0.68           C  
ATOM    401  CD2 TYR A  24      -0.147   7.800  -0.551  1.00  0.68           C  
ATOM    402  CE1 TYR A  24       2.364   8.935  -0.539  1.00  0.68           C  
ATOM    403  CE2 TYR A  24       0.284   8.513  -1.642  1.00  0.68           C  
ATOM    404  CZ  TYR A  24       1.533   9.083  -1.638  1.00  0.68           C  
ATOM    405  OH  TYR A  24       1.960   9.804  -2.732  1.00  0.68           O  
ATOM    406  H   TYR A  24      -0.066   9.123   2.970  1.00  0.68           H  
ATOM    407  HA  TYR A  24      -1.845   7.547   1.396  1.00  0.68           H  
ATOM    408 1HB  TYR A  24       0.915   6.979   2.541  1.00  0.68           H  
ATOM    409 2HB  TYR A  24       0.077   5.844   1.478  1.00  0.68           H  
ATOM    410  HD1 TYR A  24       2.583   8.102   1.420  1.00  0.68           H  
ATOM    411  HD2 TYR A  24      -1.145   7.355  -0.550  1.00  0.68           H  
ATOM    412  HE1 TYR A  24       3.351   9.384  -0.541  1.00  0.68           H  
ATOM    413  HE2 TYR A  24      -0.369   8.632  -2.507  1.00  0.68           H  
ATOM    414  HH  TYR A  24       1.329   9.703  -3.449  1.00  0.68           H  
ATOM    415  N   PHE A  25      -1.399   6.479   4.453  1.00  0.68           N  
ATOM    416  CA  PHE A  25      -1.921   5.578   5.458  1.00  0.68           C  
ATOM    417  C   PHE A  25      -3.424   5.787   5.609  1.00  0.68           C  
ATOM    418  O   PHE A  25      -4.205   4.829   5.572  1.00  0.68           O  
ATOM    419  CB  PHE A  25      -1.194   5.835   6.761  1.00  0.68           C  
ATOM    420  CG  PHE A  25      -1.519   4.962   7.822  1.00  0.68           C  
ATOM    421  CD1 PHE A  25      -0.996   3.706   7.804  1.00  0.68           C  
ATOM    422  CD2 PHE A  25      -2.312   5.356   8.862  1.00  0.68           C  
ATOM    423  CE1 PHE A  25      -1.275   2.841   8.784  1.00  0.68           C  
ATOM    424  CE2 PHE A  25      -2.582   4.475   9.859  1.00  0.68           C  
ATOM    425  CZ  PHE A  25      -2.066   3.222   9.791  1.00  0.68           C  
ATOM    426  H   PHE A  25      -0.682   7.146   4.735  1.00  0.68           H  
ATOM    427  HA  PHE A  25      -1.736   4.553   5.143  1.00  0.68           H  
ATOM    428 1HB  PHE A  25      -0.121   5.760   6.588  1.00  0.68           H  
ATOM    429 2HB  PHE A  25      -1.392   6.853   7.088  1.00  0.68           H  
ATOM    430  HD1 PHE A  25      -0.354   3.411   6.974  1.00  0.68           H  
ATOM    431  HD2 PHE A  25      -2.719   6.369   8.879  1.00  0.68           H  
ATOM    432  HE1 PHE A  25      -0.871   1.836   8.763  1.00  0.68           H  
ATOM    433  HE2 PHE A  25      -3.212   4.760  10.701  1.00  0.68           H  
ATOM    434  HZ  PHE A  25      -2.275   2.538  10.538  1.00  0.68           H  
ATOM    435  N   VAL A  26      -3.843   7.045   5.731  1.00  0.68           N  
ATOM    436  CA  VAL A  26      -5.253   7.360   5.882  1.00  0.68           C  
ATOM    437  C   VAL A  26      -6.055   6.887   4.672  1.00  0.68           C  
ATOM    438  O   VAL A  26      -7.129   6.289   4.804  1.00  0.68           O  
ATOM    439  CB  VAL A  26      -5.438   8.881   6.106  1.00  0.68           C  
ATOM    440  CG1 VAL A  26      -6.904   9.260   6.051  1.00  0.68           C  
ATOM    441  CG2 VAL A  26      -4.898   9.240   7.483  1.00  0.68           C  
ATOM    442  H   VAL A  26      -3.159   7.806   5.737  1.00  0.68           H  
ATOM    443  HA  VAL A  26      -5.616   6.838   6.760  1.00  0.68           H  
ATOM    444  HB  VAL A  26      -4.901   9.429   5.327  1.00  0.68           H  
ATOM    445 1HG1 VAL A  26      -7.016  10.326   6.216  1.00  0.68           H  
ATOM    446 2HG1 VAL A  26      -7.314   8.999   5.076  1.00  0.68           H  
ATOM    447 3HG1 VAL A  26      -7.435   8.726   6.820  1.00  0.68           H  
ATOM    448 1HG2 VAL A  26      -5.018  10.307   7.658  1.00  0.68           H  
ATOM    449 2HG2 VAL A  26      -5.461   8.680   8.225  1.00  0.68           H  
ATOM    450 3HG2 VAL A  26      -3.850   8.978   7.552  1.00  0.68           H  
ATOM    451  N   GLU A  27      -5.536   7.140   3.470  1.00  0.69           N  
ATOM    452  CA  GLU A  27      -6.228   6.704   2.261  1.00  0.69           C  
ATOM    453  C   GLU A  27      -6.278   5.170   2.117  1.00  0.69           C  
ATOM    454  O   GLU A  27      -7.307   4.609   1.741  1.00  0.69           O  
ATOM    455  CB  GLU A  27      -5.531   7.310   1.038  1.00  0.69           C  
ATOM    456  CG  GLU A  27      -5.676   8.823   0.924  1.00  0.69           C  
ATOM    457  CD  GLU A  27      -4.838   9.423  -0.178  1.00  0.69           C  
ATOM    458  OE1 GLU A  27      -4.137   8.702  -0.850  1.00  0.69           O  
ATOM    459  OE2 GLU A  27      -4.880  10.627  -0.328  1.00  0.69           O  
ATOM    460  H   GLU A  27      -4.653   7.649   3.396  1.00  0.69           H  
ATOM    461  HA  GLU A  27      -7.251   7.074   2.304  1.00  0.69           H  
ATOM    462 1HB  GLU A  27      -4.463   7.083   1.087  1.00  0.69           H  
ATOM    463 2HB  GLU A  27      -5.923   6.857   0.130  1.00  0.69           H  
ATOM    464 1HG  GLU A  27      -6.722   9.062   0.739  1.00  0.69           H  
ATOM    465 2HG  GLU A  27      -5.394   9.273   1.875  1.00  0.69           H  
ATOM    466  N   LYS A  28      -5.174   4.495   2.452  1.00  0.71           N  
ATOM    467  CA  LYS A  28      -5.033   3.042   2.323  1.00  0.71           C  
ATOM    468  C   LYS A  28      -5.947   2.262   3.250  1.00  0.71           C  
ATOM    469  O   LYS A  28      -6.549   1.264   2.850  1.00  0.71           O  
ATOM    470  CB  LYS A  28      -3.575   2.631   2.577  1.00  0.71           C  
ATOM    471  CG  LYS A  28      -3.248   1.130   2.397  1.00  0.71           C  
ATOM    472  CD  LYS A  28      -1.729   0.878   2.568  1.00  0.71           C  
ATOM    473  CE  LYS A  28      -1.305  -0.553   2.178  1.00  0.71           C  
ATOM    474  NZ  LYS A  28      -1.920  -1.622   3.021  1.00  0.71           N  
ATOM    475  H   LYS A  28      -4.361   5.015   2.769  1.00  0.71           H  
ATOM    476  HA  LYS A  28      -5.293   2.772   1.301  1.00  0.71           H  
ATOM    477 1HB  LYS A  28      -2.926   3.193   1.908  1.00  0.71           H  
ATOM    478 2HB  LYS A  28      -3.302   2.911   3.596  1.00  0.71           H  
ATOM    479 1HG  LYS A  28      -3.793   0.557   3.152  1.00  0.71           H  
ATOM    480 2HG  LYS A  28      -3.566   0.799   1.412  1.00  0.71           H  
ATOM    481 1HD  LYS A  28      -1.185   1.583   1.937  1.00  0.71           H  
ATOM    482 2HD  LYS A  28      -1.440   1.063   3.592  1.00  0.71           H  
ATOM    483 1HE  LYS A  28      -1.582  -0.724   1.140  1.00  0.71           H  
ATOM    484 2HE  LYS A  28      -0.224  -0.621   2.271  1.00  0.71           H  
ATOM    485 1HZ  LYS A  28      -1.600  -2.529   2.711  1.00  0.71           H  
ATOM    486 2HZ  LYS A  28      -1.661  -1.494   4.002  1.00  0.71           H  
ATOM    487 3HZ  LYS A  28      -2.924  -1.579   2.938  1.00  0.71           H  
ATOM    488  N   TYR A  29      -6.054   2.715   4.493  1.00  0.73           N  
ATOM    489  CA  TYR A  29      -6.828   1.997   5.490  1.00  0.73           C  
ATOM    490  C   TYR A  29      -8.211   2.590   5.754  1.00  0.73           C  
ATOM    491  O   TYR A  29      -8.878   2.188   6.707  1.00  0.73           O  
ATOM    492  CB  TYR A  29      -6.007   1.896   6.773  1.00  0.73           C  
ATOM    493  CG  TYR A  29      -4.779   1.073   6.578  1.00  0.73           C  
ATOM    494  CD1 TYR A  29      -3.554   1.684   6.437  1.00  0.73           C  
ATOM    495  CD2 TYR A  29      -4.878  -0.295   6.511  1.00  0.73           C  
ATOM    496  CE1 TYR A  29      -2.429   0.933   6.221  1.00  0.73           C  
ATOM    497  CE2 TYR A  29      -3.751  -1.049   6.295  1.00  0.73           C  
ATOM    498  CZ  TYR A  29      -2.530  -0.433   6.149  1.00  0.73           C  
ATOM    499  OH  TYR A  29      -1.410  -1.180   5.897  1.00  0.73           O  
ATOM    500  H   TYR A  29      -5.536   3.552   4.772  1.00  0.73           H  
ATOM    501  HA  TYR A  29      -6.988   0.985   5.120  1.00  0.73           H  
ATOM    502 1HB  TYR A  29      -5.685   2.879   7.071  1.00  0.73           H  
ATOM    503 2HB  TYR A  29      -6.602   1.465   7.573  1.00  0.73           H  
ATOM    504  HD1 TYR A  29      -3.479   2.760   6.488  1.00  0.73           H  
ATOM    505  HD2 TYR A  29      -5.848  -0.776   6.619  1.00  0.73           H  
ATOM    506  HE1 TYR A  29      -1.462   1.415   6.096  1.00  0.73           H  
ATOM    507  HE2 TYR A  29      -3.827  -2.132   6.232  1.00  0.73           H  
ATOM    508  HH  TYR A  29      -0.637  -0.605   5.919  1.00  0.73           H  
ATOM    509  N   ASN A  30      -8.652   3.522   4.902  1.00  0.77           N  
ATOM    510  CA  ASN A  30      -9.969   4.156   5.037  1.00  0.77           C  
ATOM    511  C   ASN A  30     -10.181   4.756   6.424  1.00  0.77           C  
ATOM    512  O   ASN A  30     -11.196   4.503   7.080  1.00  0.77           O  
ATOM    513  CB  ASN A  30     -11.070   3.168   4.707  1.00  0.77           C  
ATOM    514  CG  ASN A  30     -11.017   2.708   3.270  1.00  0.77           C  
ATOM    515  OD1 ASN A  30     -10.921   3.519   2.341  1.00  0.77           O  
ATOM    516  ND2 ASN A  30     -11.075   1.415   3.072  1.00  0.77           N  
ATOM    517  H   ASN A  30      -8.051   3.803   4.134  1.00  0.77           H  
ATOM    518  HA  ASN A  30     -10.018   4.982   4.325  1.00  0.77           H  
ATOM    519 1HB  ASN A  30     -11.006   2.299   5.359  1.00  0.77           H  
ATOM    520 2HB  ASN A  30     -12.036   3.636   4.889  1.00  0.77           H  
ATOM    521 1HD2 ASN A  30     -11.039   1.049   2.141  1.00  0.77           H  
ATOM    522 2HD2 ASN A  30     -11.150   0.793   3.852  1.00  0.77           H  
ATOM    523  N   LEU A  31      -9.203   5.527   6.875  1.00  0.81           N  
ATOM    524  CA  LEU A  31      -9.238   6.105   8.203  1.00  0.81           C  
ATOM    525  C   LEU A  31      -9.747   7.525   8.143  1.00  0.81           C  
ATOM    526  O   LEU A  31      -9.835   8.128   7.072  1.00  0.81           O  
ATOM    527  CB  LEU A  31      -7.840   6.105   8.807  1.00  0.81           C  
ATOM    528  CG  LEU A  31      -7.174   4.761   8.782  1.00  0.81           C  
ATOM    529  CD1 LEU A  31      -5.798   4.879   9.329  1.00  0.81           C  
ATOM    530  CD2 LEU A  31      -8.003   3.743   9.539  1.00  0.81           C  
ATOM    531  H   LEU A  31      -8.409   5.720   6.262  1.00  0.81           H  
ATOM    532  HA  LEU A  31      -9.905   5.517   8.831  1.00  0.81           H  
ATOM    533 1HB  LEU A  31      -7.234   6.813   8.278  1.00  0.81           H  
ATOM    534 2HB  LEU A  31      -7.906   6.429   9.845  1.00  0.81           H  
ATOM    535  HG  LEU A  31      -7.091   4.450   7.755  1.00  0.81           H  
ATOM    536 1HD1 LEU A  31      -5.313   3.906   9.273  1.00  0.81           H  
ATOM    537 2HD1 LEU A  31      -5.240   5.601   8.741  1.00  0.81           H  
ATOM    538 3HD1 LEU A  31      -5.838   5.206  10.354  1.00  0.81           H  
ATOM    539 1HD2 LEU A  31      -7.518   2.772   9.488  1.00  0.81           H  
ATOM    540 2HD2 LEU A  31      -8.104   4.041  10.572  1.00  0.81           H  
ATOM    541 3HD2 LEU A  31      -8.995   3.672   9.085  1.00  0.81           H  
ATOM    542  N   THR A  32     -10.098   8.056   9.293  1.00  0.84           N  
ATOM    543  CA  THR A  32     -10.495   9.438   9.356  1.00  0.84           C  
ATOM    544  C   THR A  32      -9.184  10.209   9.227  1.00  0.84           C  
ATOM    545  O   THR A  32      -8.126   9.593   9.357  1.00  0.84           O  
ATOM    546  CB  THR A  32     -11.190   9.715  10.700  1.00  0.84           C  
ATOM    547  OG1 THR A  32     -10.251   9.517  11.762  1.00  0.84           O  
ATOM    548  CG2 THR A  32     -12.343   8.752  10.872  1.00  0.84           C  
ATOM    549  H   THR A  32     -10.053   7.505  10.138  1.00  0.84           H  
ATOM    550  HA  THR A  32     -11.162   9.655   8.527  1.00  0.84           H  
ATOM    551  HB  THR A  32     -11.569  10.721  10.741  1.00  0.84           H  
ATOM    552  HG1 THR A  32      -9.525  10.162  11.662  1.00  0.84           H  
ATOM    553 1HG2 THR A  32     -12.831   8.934  11.830  1.00  0.84           H  
ATOM    554 2HG2 THR A  32     -13.059   8.899  10.065  1.00  0.84           H  
ATOM    555 3HG2 THR A  32     -11.969   7.728  10.844  1.00  0.84           H  
ATOM    556  N   PRO A  33      -9.192  11.515   8.957  1.00  0.87           N  
ATOM    557  CA  PRO A  33      -8.003  12.328   8.892  1.00  0.87           C  
ATOM    558  C   PRO A  33      -7.216  12.229  10.185  1.00  0.87           C  
ATOM    559  O   PRO A  33      -7.788  12.164  11.275  1.00  0.87           O  
ATOM    560  CB  PRO A  33      -8.572  13.733   8.676  1.00  0.87           C  
ATOM    561  CG  PRO A  33      -9.901  13.496   7.984  1.00  0.87           C  
ATOM    562  CD  PRO A  33     -10.440  12.232   8.611  1.00  0.87           C  
ATOM    563  HA  PRO A  33      -7.389  12.008   8.039  1.00  0.87           H  
ATOM    564 1HB  PRO A  33      -8.672  14.250   9.641  1.00  0.87           H  
ATOM    565 2HB  PRO A  33      -7.874  14.328   8.067  1.00  0.87           H  
ATOM    566 1HG  PRO A  33     -10.565  14.363   8.135  1.00  0.87           H  
ATOM    567 2HG  PRO A  33      -9.750  13.398   6.899  1.00  0.87           H  
ATOM    568 1HD  PRO A  33     -11.017  12.487   9.502  1.00  0.87           H  
ATOM    569 2HD  PRO A  33     -11.029  11.698   7.858  1.00  0.87           H  
ATOM    570  N   VAL A  34      -5.905  12.244  10.040  1.00  0.87           N  
ATOM    571  CA  VAL A  34      -4.948  12.172  11.133  1.00  0.87           C  
ATOM    572  C   VAL A  34      -4.192  13.493  11.203  1.00  0.87           C  
ATOM    573  O   VAL A  34      -3.775  14.046  10.180  1.00  0.87           O  
ATOM    574  CB  VAL A  34      -4.019  10.964  10.924  1.00  0.87           C  
ATOM    575  CG1 VAL A  34      -2.923  10.923  11.981  1.00  0.87           C  
ATOM    576  CG2 VAL A  34      -4.863   9.672  11.007  1.00  0.87           C  
ATOM    577  H   VAL A  34      -5.538  12.297   9.102  1.00  0.87           H  
ATOM    578  HA  VAL A  34      -5.490  12.027  12.069  1.00  0.87           H  
ATOM    579  HB  VAL A  34      -3.562  11.038   9.954  1.00  0.87           H  
ATOM    580 1HG1 VAL A  34      -2.281  10.061  11.809  1.00  0.87           H  
ATOM    581 2HG1 VAL A  34      -2.326  11.834  11.920  1.00  0.87           H  
ATOM    582 3HG1 VAL A  34      -3.379  10.844  12.973  1.00  0.87           H  
ATOM    583 1HG2 VAL A  34      -4.227   8.803  10.844  1.00  0.87           H  
ATOM    584 2HG2 VAL A  34      -5.320   9.604  12.000  1.00  0.87           H  
ATOM    585 3HG2 VAL A  34      -5.646   9.690  10.263  1.00  0.87           H  
ATOM    586  N   ASP A  35      -4.034  14.042  12.402  1.00  0.86           N  
ATOM    587  CA  ASP A  35      -3.412  15.353  12.457  1.00  0.86           C  
ATOM    588  C   ASP A  35      -1.920  15.257  12.262  1.00  0.86           C  
ATOM    589  O   ASP A  35      -1.151  15.048  13.199  1.00  0.86           O  
ATOM    590  CB  ASP A  35      -3.707  16.085  13.766  1.00  0.86           C  
ATOM    591  CG  ASP A  35      -3.159  17.570  13.775  1.00  0.86           C  
ATOM    592  OD1 ASP A  35      -2.345  17.944  12.911  1.00  0.86           O  
ATOM    593  OD2 ASP A  35      -3.570  18.305  14.644  1.00  0.86           O  
ATOM    594  H   ASP A  35      -4.362  13.575  13.236  1.00  0.86           H  
ATOM    595  HA  ASP A  35      -3.818  15.957  11.644  1.00  0.86           H  
ATOM    596 1HB  ASP A  35      -4.784  16.108  13.939  1.00  0.86           H  
ATOM    597 2HB  ASP A  35      -3.254  15.544  14.596  1.00  0.86           H  
ATOM    598  N   LYS A  36      -1.538  15.529  11.027  1.00  0.83           N  
ATOM    599  CA  LYS A  36      -0.185  15.463  10.504  1.00  0.83           C  
ATOM    600  C   LYS A  36       0.786  16.339  11.278  1.00  0.83           C  
ATOM    601  O   LYS A  36       1.985  16.074  11.268  1.00  0.83           O  
ATOM    602  CB  LYS A  36      -0.184  15.947   9.059  1.00  0.83           C  
ATOM    603  CG  LYS A  36      -0.897  15.047   8.093  1.00  0.83           C  
ATOM    604  CD  LYS A  36      -0.922  15.663   6.724  1.00  0.83           C  
ATOM    605  CE  LYS A  36      -1.794  14.879   5.787  1.00  0.83           C  
ATOM    606  NZ  LYS A  36      -1.938  15.577   4.488  1.00  0.83           N  
ATOM    607  H   LYS A  36      -2.306  15.669  10.376  1.00  0.83           H  
ATOM    608  HA  LYS A  36       0.156  14.429  10.554  1.00  0.83           H  
ATOM    609 1HB  LYS A  36      -0.652  16.930   9.010  1.00  0.83           H  
ATOM    610 2HB  LYS A  36       0.845  16.055   8.712  1.00  0.83           H  
ATOM    611 1HG  LYS A  36      -0.365  14.110   8.034  1.00  0.83           H  
ATOM    612 2HG  LYS A  36      -1.916  14.853   8.436  1.00  0.83           H  
ATOM    613 1HD  LYS A  36      -1.287  16.687   6.786  1.00  0.83           H  
ATOM    614 2HD  LYS A  36       0.088  15.676   6.321  1.00  0.83           H  
ATOM    615 1HE  LYS A  36      -1.366  13.886   5.619  1.00  0.83           H  
ATOM    616 2HE  LYS A  36      -2.779  14.767   6.239  1.00  0.83           H  
ATOM    617 1HZ  LYS A  36      -2.552  15.050   3.890  1.00  0.83           H  
ATOM    618 2HZ  LYS A  36      -2.339  16.490   4.647  1.00  0.83           H  
ATOM    619 3HZ  LYS A  36      -1.033  15.677   4.053  1.00  0.83           H  
ATOM    620  N   THR A  37       0.283  17.371  11.967  1.00  0.80           N  
ATOM    621  CA  THR A  37       1.126  18.296  12.717  1.00  0.80           C  
ATOM    622  C   THR A  37       1.958  17.521  13.717  1.00  0.80           C  
ATOM    623  O   THR A  37       3.138  17.800  13.948  1.00  0.80           O  
ATOM    624  CB  THR A  37       0.287  19.299  13.530  1.00  0.80           C  
ATOM    625  OG1 THR A  37      -0.579  20.022  12.664  1.00  0.80           O  
ATOM    626  CG2 THR A  37       1.198  20.257  14.267  1.00  0.80           C  
ATOM    627  H   THR A  37      -0.734  17.515  12.009  1.00  0.80           H  
ATOM    628  HA  THR A  37       1.788  18.823  12.031  1.00  0.80           H  
ATOM    629  HB  THR A  37      -0.320  18.758  14.258  1.00  0.80           H  
ATOM    630  HG1 THR A  37      -1.389  19.456  12.559  1.00  0.80           H  
ATOM    631 1HG2 THR A  37       0.595  20.954  14.846  1.00  0.80           H  
ATOM    632 2HG2 THR A  37       1.846  19.692  14.938  1.00  0.80           H  
ATOM    633 3HG2 THR A  37       1.805  20.806  13.551  1.00  0.80           H  
ATOM    634  N   LEU A  38       1.317  16.532  14.315  1.00  0.77           N  
ATOM    635  CA  LEU A  38       1.859  15.721  15.375  1.00  0.77           C  
ATOM    636  C   LEU A  38       3.007  14.845  14.909  1.00  0.77           C  
ATOM    637  O   LEU A  38       3.793  14.346  15.716  1.00  0.77           O  
ATOM    638  CB  LEU A  38       0.748  14.849  15.895  1.00  0.77           C  
ATOM    639  CG  LEU A  38      -0.403  15.581  16.547  1.00  0.77           C  
ATOM    640  CD1 LEU A  38      -1.439  14.568  16.938  1.00  0.77           C  
ATOM    641  CD2 LEU A  38       0.085  16.397  17.729  1.00  0.77           C  
ATOM    642  H   LEU A  38       0.369  16.311  14.000  1.00  0.77           H  
ATOM    643  HA  LEU A  38       2.218  16.378  16.165  1.00  0.77           H  
ATOM    644 1HB  LEU A  38       0.337  14.302  15.054  1.00  0.77           H  
ATOM    645 2HB  LEU A  38       1.147  14.134  16.562  1.00  0.77           H  
ATOM    646  HG  LEU A  38      -0.860  16.254  15.812  1.00  0.77           H  
ATOM    647 1HD1 LEU A  38      -2.296  15.069  17.383  1.00  0.77           H  
ATOM    648 2HD1 LEU A  38      -1.761  14.016  16.051  1.00  0.77           H  
ATOM    649 3HD1 LEU A  38      -1.011  13.883  17.655  1.00  0.77           H  
ATOM    650 1HD2 LEU A  38      -0.760  16.922  18.175  1.00  0.77           H  
ATOM    651 2HD2 LEU A  38       0.531  15.750  18.470  1.00  0.77           H  
ATOM    652 3HD2 LEU A  38       0.824  17.121  17.386  1.00  0.77           H  
ATOM    653  N   PHE A  39       3.076  14.633  13.602  1.00  0.74           N  
ATOM    654  CA  PHE A  39       4.070  13.803  12.981  1.00  0.74           C  
ATOM    655  C   PHE A  39       5.014  14.678  12.169  1.00  0.74           C  
ATOM    656  O   PHE A  39       5.744  14.196  11.307  1.00  0.74           O  
ATOM    657  CB  PHE A  39       3.357  12.764  12.130  1.00  0.74           C  
ATOM    658  CG  PHE A  39       2.453  11.928  12.992  1.00  0.74           C  
ATOM    659  CD1 PHE A  39       1.073  12.125  12.990  1.00  0.74           C  
ATOM    660  CD2 PHE A  39       2.982  10.973  13.839  1.00  0.74           C  
ATOM    661  CE1 PHE A  39       0.256  11.380  13.819  1.00  0.74           C  
ATOM    662  CE2 PHE A  39       2.166  10.236  14.661  1.00  0.74           C  
ATOM    663  CZ  PHE A  39       0.802  10.435  14.655  1.00  0.74           C  
ATOM    664  H   PHE A  39       2.431  15.106  12.975  1.00  0.74           H  
ATOM    665  HA  PHE A  39       4.647  13.295  13.754  1.00  0.74           H  
ATOM    666 1HB  PHE A  39       2.757  13.258  11.359  1.00  0.74           H  
ATOM    667 2HB  PHE A  39       4.077  12.114  11.644  1.00  0.74           H  
ATOM    668  HD1 PHE A  39       0.639  12.883  12.337  1.00  0.74           H  
ATOM    669  HD2 PHE A  39       4.062  10.817  13.861  1.00  0.74           H  
ATOM    670  HE1 PHE A  39      -0.818  11.547  13.819  1.00  0.74           H  
ATOM    671  HE2 PHE A  39       2.602   9.507  15.326  1.00  0.74           H  
ATOM    672  HZ  PHE A  39       0.157   9.852  15.314  1.00  0.74           H  
ATOM    673  N   GLY A  40       5.031  15.983  12.469  1.00  0.71           N  
ATOM    674  CA  GLY A  40       5.882  16.943  11.773  1.00  0.71           C  
ATOM    675  C   GLY A  40       7.346  16.815  12.186  1.00  0.71           C  
ATOM    676  O   GLY A  40       7.918  17.704  12.819  1.00  0.71           O  
ATOM    677  H   GLY A  40       4.409  16.354  13.186  1.00  0.71           H  
ATOM    678 1HA  GLY A  40       5.791  16.791  10.698  1.00  0.71           H  
ATOM    679 2HA  GLY A  40       5.527  17.951  11.985  1.00  0.71           H  
ATOM    680  N   CYS A  41       7.940  15.692  11.812  1.00  0.68           N  
ATOM    681  CA  CYS A  41       9.310  15.352  12.146  1.00  0.68           C  
ATOM    682  C   CYS A  41       9.884  14.538  11.012  1.00  0.68           C  
ATOM    683  O   CYS A  41       9.142  14.057  10.170  1.00  0.68           O  
ATOM    684  CB  CYS A  41       9.343  14.480  13.393  1.00  0.68           C  
ATOM    685  SG  CYS A  41       8.616  12.824  13.138  1.00  0.68           S  
ATOM    686  H   CYS A  41       7.370  15.026  11.297  1.00  0.68           H  
ATOM    687  HA  CYS A  41       9.896  16.259  12.286  1.00  0.68           H  
ATOM    688 1HB  CYS A  41      10.353  14.370  13.732  1.00  0.68           H  
ATOM    689 2HB  CYS A  41       8.786  14.971  14.188  1.00  0.68           H  
ATOM    690  HG  CYS A  41       9.595  12.391  12.304  1.00  0.68           H  
ATOM    691  N   ASP A  42      11.191  14.362  10.987  1.00  0.66           N  
ATOM    692  CA  ASP A  42      11.793  13.564   9.927  1.00  0.66           C  
ATOM    693  C   ASP A  42      11.782  12.081  10.261  1.00  0.66           C  
ATOM    694  O   ASP A  42      11.263  11.683  11.308  1.00  0.66           O  
ATOM    695  CB  ASP A  42      13.212  14.077   9.644  1.00  0.66           C  
ATOM    696  CG  ASP A  42      14.224  13.863  10.782  1.00  0.66           C  
ATOM    697  OD1 ASP A  42      13.975  13.047  11.655  1.00  0.66           O  
ATOM    698  OD2 ASP A  42      15.237  14.536  10.773  1.00  0.66           O  
ATOM    699  H   ASP A  42      11.773  14.780  11.698  1.00  0.66           H  
ATOM    700  HA  ASP A  42      11.205  13.699   9.017  1.00  0.66           H  
ATOM    701 1HB  ASP A  42      13.602  13.595   8.754  1.00  0.66           H  
ATOM    702 2HB  ASP A  42      13.164  15.143   9.425  1.00  0.66           H  
ATOM    703  N   GLY A  43      12.374  11.277   9.383  1.00  0.64           N  
ATOM    704  CA  GLY A  43      12.455   9.835   9.504  1.00  0.64           C  
ATOM    705  C   GLY A  43      13.144   9.391  10.760  1.00  0.64           C  
ATOM    706  O   GLY A  43      12.606   8.590  11.522  1.00  0.64           O  
ATOM    707  H   GLY A  43      12.773  11.678   8.546  1.00  0.64           H  
ATOM    708 1HA  GLY A  43      11.458   9.406   9.455  1.00  0.64           H  
ATOM    709 2HA  GLY A  43      13.021   9.466   8.657  1.00  0.64           H  
ATOM    710  N   ALA A  44      14.336   9.918  10.994  1.00  0.64           N  
ATOM    711  CA  ALA A  44      15.093   9.516  12.156  1.00  0.64           C  
ATOM    712  C   ALA A  44      14.306   9.764  13.426  1.00  0.64           C  
ATOM    713  O   ALA A  44      14.331   8.929  14.327  1.00  0.64           O  
ATOM    714  CB  ALA A  44      16.390  10.285  12.207  1.00  0.64           C  
ATOM    715  H   ALA A  44      14.724  10.590  10.343  1.00  0.64           H  
ATOM    716  HA  ALA A  44      15.299   8.451  12.079  1.00  0.64           H  
ATOM    717 1HB  ALA A  44      16.968   9.970  13.072  1.00  0.64           H  
ATOM    718 2HB  ALA A  44      16.960  10.094  11.295  1.00  0.64           H  
ATOM    719 3HB  ALA A  44      16.169  11.356  12.282  1.00  0.64           H  
ATOM    720  N   GLU A  45      13.582  10.884  13.499  1.00  0.64           N  
ATOM    721  CA  GLU A  45      12.775  11.142  14.680  1.00  0.64           C  
ATOM    722  C   GLU A  45      11.530  10.267  14.735  1.00  0.64           C  
ATOM    723  O   GLU A  45      11.175   9.764  15.796  1.00  0.64           O  
ATOM    724  CB  GLU A  45      12.371  12.607  14.744  1.00  0.64           C  
ATOM    725  CG  GLU A  45      13.524  13.580  15.035  1.00  0.64           C  
ATOM    726  CD  GLU A  45      14.178  13.369  16.397  1.00  0.64           C  
ATOM    727  OE1 GLU A  45      13.476  13.333  17.375  1.00  0.64           O  
ATOM    728  OE2 GLU A  45      15.389  13.234  16.453  1.00  0.64           O  
ATOM    729  H   GLU A  45      13.610  11.574  12.735  1.00  0.64           H  
ATOM    730  HA  GLU A  45      13.380  10.917  15.554  1.00  0.64           H  
ATOM    731 1HB  GLU A  45      11.979  12.876  13.767  1.00  0.64           H  
ATOM    732 2HB  GLU A  45      11.580  12.750  15.478  1.00  0.64           H  
ATOM    733 1HG  GLU A  45      14.281  13.453  14.257  1.00  0.64           H  
ATOM    734 2HG  GLU A  45      13.146  14.599  14.966  1.00  0.64           H  
ATOM    735  N   LEU A  46      10.890  10.018  13.592  1.00  0.65           N  
ATOM    736  CA  LEU A  46       9.669   9.221  13.580  1.00  0.65           C  
ATOM    737  C   LEU A  46       9.953   7.819  14.104  1.00  0.65           C  
ATOM    738  O   LEU A  46       9.174   7.248  14.866  1.00  0.65           O  
ATOM    739  CB  LEU A  46       9.085   9.127  12.174  1.00  0.65           C  
ATOM    740  CG  LEU A  46       7.707   8.465  12.069  1.00  0.65           C  
ATOM    741  CD1 LEU A  46       6.696   9.283  12.887  1.00  0.65           C  
ATOM    742  CD2 LEU A  46       7.300   8.402  10.622  1.00  0.65           C  
ATOM    743  H   LEU A  46      11.221  10.438  12.725  1.00  0.65           H  
ATOM    744  HA  LEU A  46       8.937   9.706  14.213  1.00  0.65           H  
ATOM    745 1HB  LEU A  46       9.014  10.129  11.754  1.00  0.65           H  
ATOM    746 2HB  LEU A  46       9.781   8.553  11.556  1.00  0.65           H  
ATOM    747  HG  LEU A  46       7.751   7.459  12.480  1.00  0.65           H  
ATOM    748 1HD1 LEU A  46       5.718   8.825  12.817  1.00  0.65           H  
ATOM    749 2HD1 LEU A  46       7.012   9.316  13.929  1.00  0.65           H  
ATOM    750 3HD1 LEU A  46       6.649  10.298  12.488  1.00  0.65           H  
ATOM    751 1HD2 LEU A  46       6.321   7.941  10.522  1.00  0.65           H  
ATOM    752 2HD2 LEU A  46       7.268   9.397  10.241  1.00  0.65           H  
ATOM    753 3HD2 LEU A  46       8.025   7.831  10.075  1.00  0.65           H  
ATOM    754  N   LEU A  47      11.129   7.298  13.762  1.00  0.66           N  
ATOM    755  CA  LEU A  47      11.547   5.959  14.150  1.00  0.66           C  
ATOM    756  C   LEU A  47      11.868   5.844  15.644  1.00  0.66           C  
ATOM    757  O   LEU A  47      12.054   4.736  16.152  1.00  0.66           O  
ATOM    758  CB  LEU A  47      12.791   5.552  13.356  1.00  0.66           C  
ATOM    759  CG  LEU A  47      12.628   5.380  11.823  1.00  0.66           C  
ATOM    760  CD1 LEU A  47      14.010   5.102  11.237  1.00  0.66           C  
ATOM    761  CD2 LEU A  47      11.637   4.273  11.514  1.00  0.66           C  
ATOM    762  H   LEU A  47      11.737   7.838  13.144  1.00  0.66           H  
ATOM    763  HA  LEU A  47      10.737   5.271  13.919  1.00  0.66           H  
ATOM    764 1HB  LEU A  47      13.550   6.324  13.513  1.00  0.66           H  
ATOM    765 2HB  LEU A  47      13.167   4.615  13.757  1.00  0.66           H  
ATOM    766  HG  LEU A  47      12.257   6.288  11.389  1.00  0.66           H  
ATOM    767 1HD1 LEU A  47      13.943   5.001  10.179  1.00  0.66           H  
ATOM    768 2HD1 LEU A  47      14.674   5.933  11.479  1.00  0.66           H  
ATOM    769 3HD1 LEU A  47      14.408   4.185  11.665  1.00  0.66           H  
ATOM    770 1HD2 LEU A  47      11.531   4.161  10.440  1.00  0.66           H  
ATOM    771 2HD2 LEU A  47      11.993   3.351  11.937  1.00  0.66           H  
ATOM    772 3HD2 LEU A  47      10.668   4.520  11.947  1.00  0.66           H  
ATOM    773  N   LYS A  48      11.962   6.978  16.348  1.00  0.67           N  
ATOM    774  CA  LYS A  48      12.237   6.976  17.774  1.00  0.67           C  
ATOM    775  C   LYS A  48      10.949   6.857  18.571  1.00  0.67           C  
ATOM    776  O   LYS A  48      10.985   6.658  19.788  1.00  0.67           O  
ATOM    777  CB  LYS A  48      12.968   8.251  18.203  1.00  0.67           C  
ATOM    778  CG  LYS A  48      14.362   8.403  17.666  1.00  0.67           C  
ATOM    779  CD  LYS A  48      14.963   9.740  18.084  1.00  0.67           C  
ATOM    780  CE  LYS A  48      16.358   9.933  17.519  1.00  0.67           C  
ATOM    781  NZ  LYS A  48      16.914  11.280  17.870  1.00  0.67           N  
ATOM    782  H   LYS A  48      11.794   7.878  15.905  1.00  0.67           H  
ATOM    783  HA  LYS A  48      12.861   6.115  18.008  1.00  0.67           H  
ATOM    784 1HB  LYS A  48      12.394   9.119  17.880  1.00  0.67           H  
ATOM    785 2HB  LYS A  48      13.022   8.287  19.288  1.00  0.67           H  
ATOM    786 1HG  LYS A  48      14.986   7.595  18.043  1.00  0.67           H  
ATOM    787 2HG  LYS A  48      14.335   8.339  16.599  1.00  0.67           H  
ATOM    788 1HD  LYS A  48      14.327  10.556  17.730  1.00  0.67           H  
ATOM    789 2HD  LYS A  48      15.010   9.794  19.169  1.00  0.67           H  
ATOM    790 1HE  LYS A  48      17.014   9.164  17.922  1.00  0.67           H  
ATOM    791 2HE  LYS A  48      16.322   9.838  16.431  1.00  0.67           H  
ATOM    792 1HZ  LYS A  48      17.833  11.380  17.481  1.00  0.67           H  
ATOM    793 2HZ  LYS A  48      16.298  12.013  17.469  1.00  0.67           H  
ATOM    794 3HZ  LYS A  48      16.956  11.389  18.868  1.00  0.67           H  
ATOM    795  N   LEU A  49       9.804   7.006  17.906  1.00  0.68           N  
ATOM    796  CA  LEU A  49       8.553   6.937  18.632  1.00  0.68           C  
ATOM    797  C   LEU A  49       8.205   5.501  18.965  1.00  0.68           C  
ATOM    798  O   LEU A  49       8.325   4.600  18.129  1.00  0.68           O  
ATOM    799  CB  LEU A  49       7.413   7.545  17.819  1.00  0.68           C  
ATOM    800  CG  LEU A  49       7.187   9.034  17.915  1.00  0.68           C  
ATOM    801  CD1 LEU A  49       8.359   9.757  17.327  1.00  0.68           C  
ATOM    802  CD2 LEU A  49       5.894   9.365  17.174  1.00  0.68           C  
ATOM    803  H   LEU A  49       9.786   7.148  16.895  1.00  0.68           H  
ATOM    804  HA  LEU A  49       8.655   7.492  19.566  1.00  0.68           H  
ATOM    805 1HB  LEU A  49       7.583   7.316  16.777  1.00  0.68           H  
ATOM    806 2HB  LEU A  49       6.492   7.065  18.138  1.00  0.68           H  
ATOM    807  HG  LEU A  49       7.096   9.328  18.958  1.00  0.68           H  
ATOM    808 1HD1 LEU A  49       8.202  10.833  17.383  1.00  0.68           H  
ATOM    809 2HD1 LEU A  49       9.268   9.494  17.869  1.00  0.68           H  
ATOM    810 3HD1 LEU A  49       8.460   9.463  16.310  1.00  0.68           H  
ATOM    811 1HD2 LEU A  49       5.707  10.432  17.229  1.00  0.68           H  
ATOM    812 2HD2 LEU A  49       5.986   9.068  16.134  1.00  0.68           H  
ATOM    813 3HD2 LEU A  49       5.063   8.820  17.633  1.00  0.68           H  
ATOM    814  N   THR A  50       7.724   5.300  20.177  1.00  0.68           N  
ATOM    815  CA  THR A  50       7.272   3.997  20.624  1.00  0.68           C  
ATOM    816  C   THR A  50       5.803   3.833  20.313  1.00  0.68           C  
ATOM    817  O   THR A  50       5.129   4.813  19.990  1.00  0.68           O  
ATOM    818  CB  THR A  50       7.478   3.859  22.127  1.00  0.68           C  
ATOM    819  OG1 THR A  50       6.648   4.827  22.791  1.00  0.68           O  
ATOM    820  CG2 THR A  50       8.927   4.125  22.477  1.00  0.68           C  
ATOM    821  H   THR A  50       7.672   6.094  20.835  1.00  0.68           H  
ATOM    822  HA  THR A  50       7.832   3.222  20.100  1.00  0.68           H  
ATOM    823  HB  THR A  50       7.196   2.860  22.449  1.00  0.68           H  
ATOM    824  HG1 THR A  50       7.025   5.732  22.629  1.00  0.68           H  
ATOM    825 1HG2 THR A  50       9.065   4.040  23.553  1.00  0.68           H  
ATOM    826 2HG2 THR A  50       9.563   3.402  21.969  1.00  0.68           H  
ATOM    827 3HG2 THR A  50       9.193   5.137  22.153  1.00  0.68           H  
ATOM    828  N   GLN A  51       5.268   2.625  20.467  1.00  0.68           N  
ATOM    829  CA  GLN A  51       3.841   2.446  20.229  1.00  0.68           C  
ATOM    830  C   GLN A  51       3.036   3.350  21.159  1.00  0.68           C  
ATOM    831  O   GLN A  51       1.989   3.874  20.774  1.00  0.68           O  
ATOM    832  CB  GLN A  51       3.411   0.992  20.418  1.00  0.68           C  
ATOM    833  CG  GLN A  51       1.961   0.748  19.976  1.00  0.68           C  
ATOM    834  CD  GLN A  51       1.563  -0.718  19.992  1.00  0.68           C  
ATOM    835  OE1 GLN A  51       1.698  -1.399  21.012  1.00  0.68           O  
ATOM    836  NE2 GLN A  51       1.071  -1.219  18.859  1.00  0.68           N  
ATOM    837  H   GLN A  51       5.847   1.838  20.726  1.00  0.68           H  
ATOM    838  HA  GLN A  51       3.619   2.739  19.204  1.00  0.68           H  
ATOM    839 1HB  GLN A  51       4.064   0.335  19.862  1.00  0.68           H  
ATOM    840 2HB  GLN A  51       3.490   0.723  21.470  1.00  0.68           H  
ATOM    841 1HG  GLN A  51       1.292   1.290  20.648  1.00  0.68           H  
ATOM    842 2HG  GLN A  51       1.840   1.120  18.957  1.00  0.68           H  
ATOM    843 1HE2 GLN A  51       0.798  -2.183  18.817  1.00  0.68           H  
ATOM    844 2HE2 GLN A  51       0.970  -0.638  18.045  1.00  0.68           H  
ATOM    845  N   GLU A  52       3.547   3.548  22.381  1.00  0.69           N  
ATOM    846  CA  GLU A  52       2.891   4.384  23.377  1.00  0.69           C  
ATOM    847  C   GLU A  52       2.867   5.837  22.906  1.00  0.69           C  
ATOM    848  O   GLU A  52       1.870   6.535  23.083  1.00  0.69           O  
ATOM    849  CB  GLU A  52       3.628   4.303  24.717  1.00  0.69           C  
ATOM    850  CG  GLU A  52       3.579   2.942  25.422  1.00  0.69           C  
ATOM    851  CD  GLU A  52       2.211   2.532  25.868  1.00  0.69           C  
ATOM    852  OE1 GLU A  52       1.569   3.292  26.554  1.00  0.69           O  
ATOM    853  OE2 GLU A  52       1.787   1.458  25.498  1.00  0.69           O  
ATOM    854  H   GLU A  52       4.421   3.103  22.619  1.00  0.69           H  
ATOM    855  HA  GLU A  52       1.864   4.042  23.504  1.00  0.69           H  
ATOM    856 1HB  GLU A  52       4.676   4.560  24.566  1.00  0.69           H  
ATOM    857 2HB  GLU A  52       3.211   5.044  25.400  1.00  0.69           H  
ATOM    858 1HG  GLU A  52       3.960   2.188  24.735  1.00  0.69           H  
ATOM    859 2HG  GLU A  52       4.241   2.974  26.285  1.00  0.69           H  
ATOM    860  N   ASP A  53       3.919   6.272  22.205  1.00  0.71           N  
ATOM    861  CA  ASP A  53       3.944   7.668  21.771  1.00  0.71           C  
ATOM    862  C   ASP A  53       2.992   7.835  20.603  1.00  0.71           C  
ATOM    863  O   ASP A  53       2.276   8.836  20.518  1.00  0.71           O  
ATOM    864  CB  ASP A  53       5.339   8.069  21.298  1.00  0.71           C  
ATOM    865  CG  ASP A  53       6.375   8.089  22.388  1.00  0.71           C  
ATOM    866  OD1 ASP A  53       6.183   8.731  23.393  1.00  0.71           O  
ATOM    867  OD2 ASP A  53       7.372   7.397  22.207  1.00  0.71           O  
ATOM    868  H   ASP A  53       4.729   5.661  22.079  1.00  0.71           H  
ATOM    869  HA  ASP A  53       3.624   8.308  22.592  1.00  0.71           H  
ATOM    870 1HB  ASP A  53       5.660   7.375  20.522  1.00  0.71           H  
ATOM    871 2HB  ASP A  53       5.291   9.059  20.844  1.00  0.71           H  
ATOM    872  N   PHE A  54       2.909   6.834  19.740  1.00  0.73           N  
ATOM    873  CA  PHE A  54       1.977   6.955  18.639  1.00  0.73           C  
ATOM    874  C   PHE A  54       0.551   6.940  19.166  1.00  0.73           C  
ATOM    875  O   PHE A  54      -0.287   7.715  18.700  1.00  0.73           O  
ATOM    876  CB  PHE A  54       2.162   5.838  17.631  1.00  0.73           C  
ATOM    877  CG  PHE A  54       3.284   6.025  16.667  1.00  0.73           C  
ATOM    878  CD1 PHE A  54       4.477   5.400  16.836  1.00  0.73           C  
ATOM    879  CD2 PHE A  54       3.112   6.818  15.568  1.00  0.73           C  
ATOM    880  CE1 PHE A  54       5.501   5.565  15.931  1.00  0.73           C  
ATOM    881  CE2 PHE A  54       4.122   7.001  14.655  1.00  0.73           C  
ATOM    882  CZ  PHE A  54       5.330   6.371  14.847  1.00  0.73           C  
ATOM    883  H   PHE A  54       3.514   6.016  19.843  1.00  0.73           H  
ATOM    884  HA  PHE A  54       2.152   7.909  18.138  1.00  0.73           H  
ATOM    885 1HB  PHE A  54       2.328   4.898  18.164  1.00  0.73           H  
ATOM    886 2HB  PHE A  54       1.259   5.721  17.060  1.00  0.73           H  
ATOM    887  HD1 PHE A  54       4.610   4.766  17.698  1.00  0.73           H  
ATOM    888  HD2 PHE A  54       2.153   7.305  15.431  1.00  0.73           H  
ATOM    889  HE1 PHE A  54       6.457   5.056  16.091  1.00  0.73           H  
ATOM    890  HE2 PHE A  54       3.965   7.640  13.788  1.00  0.73           H  
ATOM    891  HZ  PHE A  54       6.148   6.506  14.139  1.00  0.73           H  
ATOM    892  N   ARG A  55       0.276   6.088  20.167  1.00  0.75           N  
ATOM    893  CA  ARG A  55      -1.058   6.037  20.746  1.00  0.75           C  
ATOM    894  C   ARG A  55      -1.418   7.384  21.355  1.00  0.75           C  
ATOM    895  O   ARG A  55      -2.522   7.871  21.172  1.00  0.75           O  
ATOM    896  CB  ARG A  55      -1.199   4.960  21.816  1.00  0.75           C  
ATOM    897  CG  ARG A  55      -2.651   4.787  22.290  1.00  0.75           C  
ATOM    898  CD  ARG A  55      -2.858   3.722  23.335  1.00  0.75           C  
ATOM    899  NE  ARG A  55      -2.475   2.375  22.896  1.00  0.75           N  
ATOM    900  CZ  ARG A  55      -1.421   1.688  23.359  1.00  0.75           C  
ATOM    901  NH1 ARG A  55      -0.640   2.192  24.279  1.00  0.75           N  
ATOM    902  NH2 ARG A  55      -1.208   0.491  22.878  1.00  0.75           N  
ATOM    903  H   ARG A  55       0.993   5.450  20.511  1.00  0.75           H  
ATOM    904  HA  ARG A  55      -1.771   5.816  19.951  1.00  0.75           H  
ATOM    905 1HB  ARG A  55      -0.841   4.004  21.431  1.00  0.75           H  
ATOM    906 2HB  ARG A  55      -0.582   5.220  22.681  1.00  0.75           H  
ATOM    907 1HG  ARG A  55      -2.994   5.735  22.708  1.00  0.75           H  
ATOM    908 2HG  ARG A  55      -3.272   4.529  21.429  1.00  0.75           H  
ATOM    909 1HD  ARG A  55      -2.262   3.972  24.215  1.00  0.75           H  
ATOM    910 2HD  ARG A  55      -3.911   3.698  23.610  1.00  0.75           H  
ATOM    911  HE  ARG A  55      -3.042   1.890  22.183  1.00  0.75           H  
ATOM    912 1HH1 ARG A  55      -0.810   3.114  24.650  1.00  0.75           H  
ATOM    913 2HH1 ARG A  55       0.155   1.653  24.643  1.00  0.75           H  
ATOM    914 1HH2 ARG A  55      -1.867   0.144  22.168  1.00  0.75           H  
ATOM    915 2HH2 ARG A  55      -0.430  -0.065  23.205  1.00  0.75           H  
ATOM    916  N   GLU A  56      -0.492   8.022  22.065  1.00  0.77           N  
ATOM    917  CA  GLU A  56      -0.823   9.318  22.644  1.00  0.77           C  
ATOM    918  C   GLU A  56      -1.091  10.373  21.564  1.00  0.77           C  
ATOM    919  O   GLU A  56      -1.994  11.200  21.714  1.00  0.77           O  
ATOM    920  CB  GLU A  56       0.292   9.791  23.587  1.00  0.77           C  
ATOM    921  CG  GLU A  56       0.403   9.001  24.914  1.00  0.77           C  
ATOM    922  CD  GLU A  56      -0.788   9.188  25.836  1.00  0.77           C  
ATOM    923  OE1 GLU A  56      -1.119  10.315  26.123  1.00  0.77           O  
ATOM    924  OE2 GLU A  56      -1.360   8.205  26.255  1.00  0.77           O  
ATOM    925  H   GLU A  56       0.424   7.601  22.229  1.00  0.77           H  
ATOM    926  HA  GLU A  56      -1.735   9.202  23.230  1.00  0.77           H  
ATOM    927 1HB  GLU A  56       1.253   9.703  23.071  1.00  0.77           H  
ATOM    928 2HB  GLU A  56       0.145  10.842  23.828  1.00  0.77           H  
ATOM    929 1HG  GLU A  56       0.492   7.943  24.682  1.00  0.77           H  
ATOM    930 2HG  GLU A  56       1.313   9.307  25.429  1.00  0.77           H  
ATOM    931  N   LEU A  57      -0.339  10.335  20.458  1.00  0.78           N  
ATOM    932  CA  LEU A  57      -0.561  11.307  19.391  1.00  0.78           C  
ATOM    933  C   LEU A  57      -1.905  11.065  18.688  1.00  0.78           C  
ATOM    934  O   LEU A  57      -2.609  12.009  18.323  1.00  0.78           O  
ATOM    935  CB  LEU A  57       0.581  11.247  18.378  1.00  0.78           C  
ATOM    936  CG  LEU A  57       1.947  11.704  18.912  1.00  0.78           C  
ATOM    937  CD1 LEU A  57       2.981  11.503  17.835  1.00  0.78           C  
ATOM    938  CD2 LEU A  57       1.877  13.130  19.385  1.00  0.78           C  
ATOM    939  H   LEU A  57       0.417   9.652  20.379  1.00  0.78           H  
ATOM    940  HA  LEU A  57      -0.581  12.301  19.832  1.00  0.78           H  
ATOM    941 1HB  LEU A  57       0.690  10.213  18.048  1.00  0.78           H  
ATOM    942 2HB  LEU A  57       0.329  11.856  17.515  1.00  0.78           H  
ATOM    943  HG  LEU A  57       2.223  11.088  19.752  1.00  0.78           H  
ATOM    944 1HD1 LEU A  57       3.956  11.800  18.213  1.00  0.78           H  
ATOM    945 2HD1 LEU A  57       3.002  10.453  17.555  1.00  0.78           H  
ATOM    946 3HD1 LEU A  57       2.730  12.113  16.965  1.00  0.78           H  
ATOM    947 1HD2 LEU A  57       2.849  13.428  19.774  1.00  0.78           H  
ATOM    948 2HD2 LEU A  57       1.619  13.763  18.587  1.00  0.78           H  
ATOM    949 3HD2 LEU A  57       1.129  13.215  20.172  1.00  0.78           H  
ATOM    950  N   ASP A  58      -2.263   9.794  18.515  1.00  0.78           N  
ATOM    951  CA  ASP A  58      -3.523   9.402  17.896  1.00  0.78           C  
ATOM    952  C   ASP A  58      -4.094   8.122  18.499  1.00  0.78           C  
ATOM    953  O   ASP A  58      -3.990   7.051  17.898  1.00  0.78           O  
ATOM    954  CB  ASP A  58      -3.384   9.245  16.382  1.00  0.78           C  
ATOM    955  CG  ASP A  58      -4.724   8.883  15.713  1.00  0.78           C  
ATOM    956  OD1 ASP A  58      -5.623   8.366  16.385  1.00  0.78           O  
ATOM    957  OD2 ASP A  58      -4.846   9.091  14.538  1.00  0.78           O  
ATOM    958  H   ASP A  58      -1.622   9.061  18.820  1.00  0.78           H  
ATOM    959  HA  ASP A  58      -4.229  10.216  18.033  1.00  0.78           H  
ATOM    960 1HB  ASP A  58      -3.012  10.178  15.951  1.00  0.78           H  
ATOM    961 2HB  ASP A  58      -2.653   8.467  16.161  1.00  0.78           H  
ATOM    962  N   PRO A  59      -4.883   8.209  19.578  1.00  0.77           N  
ATOM    963  CA  PRO A  59      -5.434   7.098  20.343  1.00  0.77           C  
ATOM    964  C   PRO A  59      -6.262   6.102  19.528  1.00  0.77           C  
ATOM    965  O   PRO A  59      -6.601   5.028  20.034  1.00  0.77           O  
ATOM    966  CB  PRO A  59      -6.305   7.812  21.382  1.00  0.77           C  
ATOM    967  CG  PRO A  59      -5.685   9.183  21.527  1.00  0.77           C  
ATOM    968  CD  PRO A  59      -5.208   9.539  20.145  1.00  0.77           C  
ATOM    969  HA  PRO A  59      -4.608   6.576  20.838  1.00  0.77           H  
ATOM    970 1HB  PRO A  59      -7.344   7.849  21.025  1.00  0.77           H  
ATOM    971 2HB  PRO A  59      -6.307   7.244  22.322  1.00  0.77           H  
ATOM    972 1HG  PRO A  59      -6.411   9.901  21.931  1.00  0.77           H  
ATOM    973 2HG  PRO A  59      -4.843   9.141  22.244  1.00  0.77           H  
ATOM    974 1HD  PRO A  59      -5.996  10.035  19.561  1.00  0.77           H  
ATOM    975 2HD  PRO A  59      -4.305  10.160  20.264  1.00  0.77           H  
ATOM    976  N   LYS A  60      -6.676   6.474  18.313  1.00  0.76           N  
ATOM    977  CA  LYS A  60      -7.496   5.592  17.504  1.00  0.76           C  
ATOM    978  C   LYS A  60      -6.727   4.926  16.362  1.00  0.76           C  
ATOM    979  O   LYS A  60      -7.103   3.835  15.925  1.00  0.76           O  
ATOM    980  CB  LYS A  60      -8.684   6.369  16.943  1.00  0.76           C  
ATOM    981  CG  LYS A  60      -9.601   6.969  18.013  1.00  0.76           C  
ATOM    982  CD  LYS A  60     -10.248   5.882  18.872  1.00  0.76           C  
ATOM    983  CE  LYS A  60     -11.224   6.474  19.885  1.00  0.76           C  
ATOM    984  NZ  LYS A  60     -11.840   5.421  20.747  1.00  0.76           N  
ATOM    985  H   LYS A  60      -6.358   7.352  17.886  1.00  0.76           H  
ATOM    986  HA  LYS A  60      -7.879   4.797  18.143  1.00  0.76           H  
ATOM    987 1HB  LYS A  60      -8.306   7.188  16.320  1.00  0.76           H  
ATOM    988 2HB  LYS A  60      -9.278   5.718  16.303  1.00  0.76           H  
ATOM    989 1HG  LYS A  60      -9.015   7.629  18.655  1.00  0.76           H  
ATOM    990 2HG  LYS A  60     -10.381   7.558  17.533  1.00  0.76           H  
ATOM    991 1HD  LYS A  60     -10.784   5.183  18.230  1.00  0.76           H  
ATOM    992 2HD  LYS A  60      -9.471   5.333  19.409  1.00  0.76           H  
ATOM    993 1HE  LYS A  60     -10.690   7.182  20.519  1.00  0.76           H  
ATOM    994 2HE  LYS A  60     -12.015   7.003  19.353  1.00  0.76           H  
ATOM    995 1HZ  LYS A  60     -12.476   5.850  21.404  1.00  0.76           H  
ATOM    996 2HZ  LYS A  60     -12.346   4.765  20.168  1.00  0.76           H  
ATOM    997 3HZ  LYS A  60     -11.112   4.932  21.251  1.00  0.76           H  
ATOM    998  N   ASN A  61      -5.674   5.572  15.851  1.00  0.74           N  
ATOM    999  CA  ASN A  61      -4.978   4.993  14.697  1.00  0.74           C  
ATOM   1000  C   ASN A  61      -3.487   4.782  14.938  1.00  0.74           C  
ATOM   1001  O   ASN A  61      -2.834   4.072  14.170  1.00  0.74           O  
ATOM   1002  CB  ASN A  61      -5.134   5.857  13.462  1.00  0.74           C  
ATOM   1003  CG  ASN A  61      -6.533   6.075  13.070  1.00  0.74           C  
ATOM   1004  OD1 ASN A  61      -7.227   5.178  12.586  1.00  0.74           O  
ATOM   1005  ND2 ASN A  61      -6.971   7.292  13.266  1.00  0.74           N  
ATOM   1006  H   ASN A  61      -5.367   6.462  16.264  1.00  0.74           H  
ATOM   1007  HA  ASN A  61      -5.405   4.013  14.489  1.00  0.74           H  
ATOM   1008 1HB  ASN A  61      -4.658   6.819  13.625  1.00  0.74           H  
ATOM   1009 2HB  ASN A  61      -4.616   5.381  12.633  1.00  0.74           H  
ATOM   1010 1HD2 ASN A  61      -7.908   7.540  13.027  1.00  0.74           H  
ATOM   1011 2HD2 ASN A  61      -6.337   8.000  13.675  1.00  0.74           H  
ATOM   1012  N   GLY A  62      -2.946   5.346  16.014  1.00  0.72           N  
ATOM   1013  CA  GLY A  62      -1.516   5.278  16.292  1.00  0.72           C  
ATOM   1014  C   GLY A  62      -0.980   3.848  16.356  1.00  0.72           C  
ATOM   1015  O   GLY A  62       0.133   3.578  15.913  1.00  0.72           O  
ATOM   1016  H   GLY A  62      -3.518   5.903  16.638  1.00  0.72           H  
ATOM   1017 1HA  GLY A  62      -0.974   5.843  15.533  1.00  0.72           H  
ATOM   1018 2HA  GLY A  62      -1.330   5.777  17.243  1.00  0.72           H  
ATOM   1019  N   GLU A  63      -1.781   2.911  16.861  1.00  0.70           N  
ATOM   1020  CA  GLU A  63      -1.348   1.514  16.934  1.00  0.70           C  
ATOM   1021  C   GLU A  63      -1.140   0.913  15.545  1.00  0.70           C  
ATOM   1022  O   GLU A  63      -0.258   0.065  15.340  1.00  0.70           O  
ATOM   1023  CB  GLU A  63      -2.381   0.672  17.681  1.00  0.70           C  
ATOM   1024  CG  GLU A  63      -2.482   0.976  19.175  1.00  0.70           C  
ATOM   1025  CD  GLU A  63      -3.580   0.194  19.859  1.00  0.70           C  
ATOM   1026  OE1 GLU A  63      -4.370  -0.416  19.177  1.00  0.70           O  
ATOM   1027  OE2 GLU A  63      -3.620   0.203  21.075  1.00  0.70           O  
ATOM   1028  H   GLU A  63      -2.692   3.178  17.204  1.00  0.70           H  
ATOM   1029  HA  GLU A  63      -0.402   1.475  17.471  1.00  0.70           H  
ATOM   1030 1HB  GLU A  63      -3.366   0.830  17.237  1.00  0.70           H  
ATOM   1031 2HB  GLU A  63      -2.137  -0.385  17.567  1.00  0.70           H  
ATOM   1032 1HG  GLU A  63      -1.528   0.736  19.649  1.00  0.70           H  
ATOM   1033 2HG  GLU A  63      -2.662   2.044  19.309  1.00  0.70           H  
ATOM   1034  N   LEU A  64      -1.973   1.342  14.596  1.00  0.69           N  
ATOM   1035  CA  LEU A  64      -1.966   0.799  13.254  1.00  0.69           C  
ATOM   1036  C   LEU A  64      -0.792   1.413  12.512  1.00  0.69           C  
ATOM   1037  O   LEU A  64      -0.085   0.740  11.754  1.00  0.69           O  
ATOM   1038  CB  LEU A  64      -3.267   1.195  12.536  1.00  0.69           C  
ATOM   1039  CG  LEU A  64      -4.570   0.706  13.096  1.00  0.69           C  
ATOM   1040  CD1 LEU A  64      -5.703   1.391  12.302  1.00  0.69           C  
ATOM   1041  CD2 LEU A  64      -4.639  -0.806  12.997  1.00  0.69           C  
ATOM   1042  H   LEU A  64      -2.618   2.099  14.802  1.00  0.69           H  
ATOM   1043  HA  LEU A  64      -1.851  -0.283  13.295  1.00  0.69           H  
ATOM   1044 1HB  LEU A  64      -3.329   2.278  12.504  1.00  0.69           H  
ATOM   1045 2HB  LEU A  64      -3.215   0.819  11.519  1.00  0.69           H  
ATOM   1046  HG  LEU A  64      -4.660   1.007  14.143  1.00  0.69           H  
ATOM   1047 1HD1 LEU A  64      -6.669   1.072  12.693  1.00  0.69           H  
ATOM   1048 2HD1 LEU A  64      -5.614   2.478  12.404  1.00  0.69           H  
ATOM   1049 3HD1 LEU A  64      -5.630   1.121  11.249  1.00  0.69           H  
ATOM   1050 1HD2 LEU A  64      -5.592  -1.153  13.399  1.00  0.69           H  
ATOM   1051 2HD2 LEU A  64      -4.553  -1.107  11.953  1.00  0.69           H  
ATOM   1052 3HD2 LEU A  64      -3.821  -1.245  13.570  1.00  0.69           H  
ATOM   1053  N   LEU A  65      -0.583   2.709  12.770  1.00  0.68           N  
ATOM   1054  CA  LEU A  65       0.488   3.471  12.151  1.00  0.68           C  
ATOM   1055  C   LEU A  65       1.818   2.924  12.616  1.00  0.68           C  
ATOM   1056  O   LEU A  65       2.708   2.674  11.806  1.00  0.68           O  
ATOM   1057  CB  LEU A  65       0.345   4.959  12.469  1.00  0.68           C  
ATOM   1058  CG  LEU A  65       1.422   5.856  11.879  1.00  0.68           C  
ATOM   1059  CD1 LEU A  65       1.420   5.724  10.342  1.00  0.68           C  
ATOM   1060  CD2 LEU A  65       1.161   7.295  12.303  1.00  0.68           C  
ATOM   1061  H   LEU A  65      -1.222   3.186  13.406  1.00  0.68           H  
ATOM   1062  HA  LEU A  65       0.435   3.349  11.074  1.00  0.68           H  
ATOM   1063 1HB  LEU A  65      -0.624   5.302  12.111  1.00  0.68           H  
ATOM   1064 2HB  LEU A  65       0.372   5.079  13.551  1.00  0.68           H  
ATOM   1065  HG  LEU A  65       2.388   5.541  12.253  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  65       2.198   6.357   9.916  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  65       1.607   4.685  10.067  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  65       0.453   6.031   9.952  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  65       1.941   7.935  11.901  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  65       0.190   7.617  11.928  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  65       1.165   7.360  13.381  1.00  0.68           H  
ATOM   1072  N   TYR A  66       1.940   2.690  13.919  1.00  0.67           N  
ATOM   1073  CA  TYR A  66       3.153   2.122  14.468  1.00  0.67           C  
ATOM   1074  C   TYR A  66       3.481   0.809  13.786  1.00  0.67           C  
ATOM   1075  O   TYR A  66       4.598   0.640  13.297  1.00  0.67           O  
ATOM   1076  CB  TYR A  66       2.999   1.881  15.961  1.00  0.67           C  
ATOM   1077  CG  TYR A  66       4.183   1.174  16.602  1.00  0.67           C  
ATOM   1078  CD1 TYR A  66       5.330   1.871  16.922  1.00  0.67           C  
ATOM   1079  CD2 TYR A  66       4.113  -0.182  16.873  1.00  0.67           C  
ATOM   1080  CE1 TYR A  66       6.396   1.237  17.507  1.00  0.67           C  
ATOM   1081  CE2 TYR A  66       5.184  -0.826  17.458  1.00  0.67           C  
ATOM   1082  CZ  TYR A  66       6.322  -0.119  17.777  1.00  0.67           C  
ATOM   1083  OH  TYR A  66       7.390  -0.757  18.360  1.00  0.67           O  
ATOM   1084  H   TYR A  66       1.181   2.929  14.550  1.00  0.67           H  
ATOM   1085  HA  TYR A  66       3.974   2.817  14.295  1.00  0.67           H  
ATOM   1086 1HB  TYR A  66       2.850   2.833  16.468  1.00  0.67           H  
ATOM   1087 2HB  TYR A  66       2.106   1.283  16.141  1.00  0.67           H  
ATOM   1088  HD1 TYR A  66       5.400   2.911  16.715  1.00  0.67           H  
ATOM   1089  HD2 TYR A  66       3.213  -0.743  16.623  1.00  0.67           H  
ATOM   1090  HE1 TYR A  66       7.296   1.806  17.753  1.00  0.67           H  
ATOM   1091  HE2 TYR A  66       5.130  -1.896  17.667  1.00  0.67           H  
ATOM   1092  HH  TYR A  66       7.240  -1.710  18.336  1.00  0.67           H  
ATOM   1093  N   TYR A  67       2.506  -0.114  13.721  1.00  0.68           N  
ATOM   1094  CA  TYR A  67       2.734  -1.405  13.081  1.00  0.68           C  
ATOM   1095  C   TYR A  67       3.226  -1.240  11.649  1.00  0.68           C  
ATOM   1096  O   TYR A  67       4.209  -1.865  11.241  1.00  0.68           O  
ATOM   1097  CB  TYR A  67       1.470  -2.257  13.079  1.00  0.68           C  
ATOM   1098  CG  TYR A  67       1.680  -3.564  12.339  1.00  0.68           C  
ATOM   1099  CD1 TYR A  67       2.314  -4.622  12.970  1.00  0.68           C  
ATOM   1100  CD2 TYR A  67       1.261  -3.694  11.019  1.00  0.68           C  
ATOM   1101  CE1 TYR A  67       2.523  -5.807  12.292  1.00  0.68           C  
ATOM   1102  CE2 TYR A  67       1.472  -4.880  10.340  1.00  0.68           C  
ATOM   1103  CZ  TYR A  67       2.100  -5.934  10.973  1.00  0.68           C  
ATOM   1104  OH  TYR A  67       2.311  -7.117  10.301  1.00  0.68           O  
ATOM   1105  H   TYR A  67       1.592   0.072  14.143  1.00  0.68           H  
ATOM   1106  HA  TYR A  67       3.507  -1.931  13.640  1.00  0.68           H  
ATOM   1107 1HB  TYR A  67       1.168  -2.475  14.104  1.00  0.68           H  
ATOM   1108 2HB  TYR A  67       0.655  -1.712  12.601  1.00  0.68           H  
ATOM   1109  HD1 TYR A  67       2.649  -4.518  14.004  1.00  0.68           H  
ATOM   1110  HD2 TYR A  67       0.768  -2.859  10.520  1.00  0.68           H  
ATOM   1111  HE1 TYR A  67       3.021  -6.638  12.791  1.00  0.68           H  
ATOM   1112  HE2 TYR A  67       1.143  -4.981   9.305  1.00  0.68           H  
ATOM   1113  HH  TYR A  67       2.722  -7.751  10.896  1.00  0.68           H  
ATOM   1114  N   PHE A  68       2.538  -0.406  10.880  1.00  0.68           N  
ATOM   1115  CA  PHE A  68       2.901  -0.142   9.497  1.00  0.68           C  
ATOM   1116  C   PHE A  68       4.343   0.325   9.395  1.00  0.68           C  
ATOM   1117  O   PHE A  68       5.128  -0.225   8.617  1.00  0.68           O  
ATOM   1118  CB  PHE A  68       1.934   0.906   8.961  1.00  0.68           C  
ATOM   1119  CG  PHE A  68       2.139   1.496   7.609  1.00  0.68           C  
ATOM   1120  CD1 PHE A  68       1.805   0.805   6.462  1.00  0.68           C  
ATOM   1121  CD2 PHE A  68       2.611   2.801   7.493  1.00  0.68           C  
ATOM   1122  CE1 PHE A  68       1.948   1.397   5.225  1.00  0.68           C  
ATOM   1123  CE2 PHE A  68       2.751   3.395   6.262  1.00  0.68           C  
ATOM   1124  CZ  PHE A  68       2.415   2.687   5.129  1.00  0.68           C  
ATOM   1125  H   PHE A  68       1.723   0.073  11.269  1.00  0.68           H  
ATOM   1126  HA  PHE A  68       2.788  -1.064   8.929  1.00  0.68           H  
ATOM   1127 1HB  PHE A  68       0.941   0.469   8.979  1.00  0.68           H  
ATOM   1128 2HB  PHE A  68       1.905   1.730   9.662  1.00  0.68           H  
ATOM   1129  HD1 PHE A  68       1.424  -0.211   6.548  1.00  0.68           H  
ATOM   1130  HD2 PHE A  68       2.862   3.351   8.398  1.00  0.68           H  
ATOM   1131  HE1 PHE A  68       1.685   0.851   4.323  1.00  0.68           H  
ATOM   1132  HE2 PHE A  68       3.118   4.417   6.180  1.00  0.68           H  
ATOM   1133  HZ  PHE A  68       2.515   3.144   4.160  1.00  0.68           H  
ATOM   1134  N   LEU A  69       4.705   1.321  10.195  1.00  0.70           N  
ATOM   1135  CA  LEU A  69       6.046   1.862  10.156  1.00  0.70           C  
ATOM   1136  C   LEU A  69       7.082   0.822  10.593  1.00  0.70           C  
ATOM   1137  O   LEU A  69       8.172   0.744  10.014  1.00  0.70           O  
ATOM   1138  CB  LEU A  69       6.093   3.092  11.045  1.00  0.70           C  
ATOM   1139  CG  LEU A  69       5.225   4.289  10.535  1.00  0.70           C  
ATOM   1140  CD1 LEU A  69       5.206   5.346  11.585  1.00  0.70           C  
ATOM   1141  CD2 LEU A  69       5.762   4.818   9.232  1.00  0.70           C  
ATOM   1142  H   LEU A  69       4.020   1.725  10.838  1.00  0.70           H  
ATOM   1143  HA  LEU A  69       6.266   2.157   9.133  1.00  0.70           H  
ATOM   1144 1HB  LEU A  69       5.727   2.814  12.038  1.00  0.70           H  
ATOM   1145 2HB  LEU A  69       7.123   3.431  11.134  1.00  0.70           H  
ATOM   1146  HG  LEU A  69       4.208   3.954  10.376  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  69       4.587   6.182  11.263  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  69       4.790   4.911  12.491  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  69       6.215   5.688  11.769  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  69       5.139   5.647   8.895  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  69       6.768   5.164   9.387  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  69       5.751   4.034   8.489  1.00  0.70           H  
ATOM   1153  N   GLU A  70       6.743   0.004  11.601  1.00  0.72           N  
ATOM   1154  CA  GLU A  70       7.647  -1.041  12.070  1.00  0.72           C  
ATOM   1155  C   GLU A  70       7.912  -2.023  10.939  1.00  0.72           C  
ATOM   1156  O   GLU A  70       9.061  -2.403  10.685  1.00  0.72           O  
ATOM   1157  CB  GLU A  70       7.063  -1.792  13.283  1.00  0.72           C  
ATOM   1158  CG  GLU A  70       7.997  -2.869  13.856  1.00  0.72           C  
ATOM   1159  CD  GLU A  70       7.443  -3.611  15.072  1.00  0.72           C  
ATOM   1160  OE1 GLU A  70       6.333  -3.363  15.458  1.00  0.72           O  
ATOM   1161  OE2 GLU A  70       8.149  -4.456  15.588  1.00  0.72           O  
ATOM   1162  H   GLU A  70       5.843   0.119  12.062  1.00  0.72           H  
ATOM   1163  HA  GLU A  70       8.593  -0.585  12.360  1.00  0.72           H  
ATOM   1164 1HB  GLU A  70       6.830  -1.078  14.076  1.00  0.72           H  
ATOM   1165 2HB  GLU A  70       6.129  -2.274  12.998  1.00  0.72           H  
ATOM   1166 1HG  GLU A  70       8.192  -3.591  13.066  1.00  0.72           H  
ATOM   1167 2HG  GLU A  70       8.943  -2.400  14.122  1.00  0.72           H  
ATOM   1168  N   ALA A  71       6.844  -2.424  10.241  1.00  0.75           N  
ATOM   1169  CA  ALA A  71       6.972  -3.352   9.136  1.00  0.75           C  
ATOM   1170  C   ALA A  71       7.860  -2.770   8.045  1.00  0.75           C  
ATOM   1171  O   ALA A  71       8.755  -3.450   7.546  1.00  0.75           O  
ATOM   1172  CB  ALA A  71       5.600  -3.691   8.574  1.00  0.75           C  
ATOM   1173  H   ALA A  71       5.917  -2.084  10.504  1.00  0.75           H  
ATOM   1174  HA  ALA A  71       7.446  -4.261   9.510  1.00  0.75           H  
ATOM   1175 1HB  ALA A  71       5.703  -4.402   7.764  1.00  0.75           H  
ATOM   1176 2HB  ALA A  71       4.980  -4.121   9.364  1.00  0.75           H  
ATOM   1177 3HB  ALA A  71       5.129  -2.782   8.204  1.00  0.75           H  
ATOM   1178  N   LEU A  72       7.684  -1.478   7.744  1.00  0.80           N  
ATOM   1179  CA  LEU A  72       8.507  -0.843   6.724  1.00  0.80           C  
ATOM   1180  C   LEU A  72       9.958  -0.815   7.156  1.00  0.80           C  
ATOM   1181  O   LEU A  72      10.861  -1.020   6.354  1.00  0.80           O  
ATOM   1182  CB  LEU A  72       8.036   0.589   6.466  1.00  0.80           C  
ATOM   1183  CG  LEU A  72       6.672   0.725   5.794  1.00  0.80           C  
ATOM   1184  CD1 LEU A  72       6.249   2.173   5.805  1.00  0.80           C  
ATOM   1185  CD2 LEU A  72       6.760   0.206   4.383  1.00  0.80           C  
ATOM   1186  H   LEU A  72       6.932  -0.951   8.191  1.00  0.80           H  
ATOM   1187  HA  LEU A  72       8.427  -1.417   5.803  1.00  0.80           H  
ATOM   1188 1HB  LEU A  72       7.987   1.110   7.420  1.00  0.80           H  
ATOM   1189 2HB  LEU A  72       8.772   1.091   5.839  1.00  0.80           H  
ATOM   1190  HG  LEU A  72       5.934   0.151   6.343  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  72       5.282   2.246   5.342  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  72       6.184   2.518   6.821  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  72       6.968   2.776   5.258  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  72       5.786   0.301   3.900  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  72       7.498   0.788   3.837  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  72       7.060  -0.842   4.399  1.00  0.80           H  
ATOM   1197  N   LEU A  73      10.212  -0.592   8.438  1.00  0.88           N  
ATOM   1198  CA  LEU A  73      11.592  -0.554   8.878  1.00  0.88           C  
ATOM   1199  C   LEU A  73      12.228  -1.934   8.701  1.00  0.88           C  
ATOM   1200  O   LEU A  73      13.299  -2.066   8.107  1.00  0.88           O  
ATOM   1201  CB  LEU A  73      11.670  -0.113  10.344  1.00  0.88           C  
ATOM   1202  CG  LEU A  73      13.082   0.008  10.923  1.00  0.88           C  
ATOM   1203  CD1 LEU A  73      13.847   1.099  10.133  1.00  0.88           C  
ATOM   1204  CD2 LEU A  73      12.995   0.342  12.410  1.00  0.88           C  
ATOM   1205  H   LEU A  73       9.452  -0.407   9.095  1.00  0.88           H  
ATOM   1206  HA  LEU A  73      12.141   0.147   8.261  1.00  0.88           H  
ATOM   1207 1HB  LEU A  73      11.179   0.856  10.441  1.00  0.88           H  
ATOM   1208 2HB  LEU A  73      11.122  -0.833  10.951  1.00  0.88           H  
ATOM   1209  HG  LEU A  73      13.613  -0.937  10.798  1.00  0.88           H  
ATOM   1210 1HD1 LEU A  73      14.859   1.193  10.524  1.00  0.88           H  
ATOM   1211 2HD1 LEU A  73      13.892   0.823   9.078  1.00  0.88           H  
ATOM   1212 3HD1 LEU A  73      13.332   2.050  10.233  1.00  0.88           H  
ATOM   1213 1HD2 LEU A  73      13.999   0.428  12.824  1.00  0.88           H  
ATOM   1214 2HD2 LEU A  73      12.469   1.273  12.551  1.00  0.88           H  
ATOM   1215 3HD2 LEU A  73      12.455  -0.455  12.923  1.00  0.88           H  
ATOM   1216  N   LYS A  74      11.541  -2.976   9.174  1.00  1.03           N  
ATOM   1217  CA  LYS A  74      12.064  -4.340   9.106  1.00  1.03           C  
ATOM   1218  C   LYS A  74      12.262  -4.843   7.677  1.00  1.03           C  
ATOM   1219  O   LYS A  74      13.191  -5.603   7.396  1.00  1.03           O  
ATOM   1220  CB  LYS A  74      11.154  -5.293   9.880  1.00  1.03           C  
ATOM   1221  CG  LYS A  74      11.215  -5.103  11.393  1.00  1.03           C  
ATOM   1222  CD  LYS A  74      10.299  -6.071  12.122  1.00  1.03           C  
ATOM   1223  CE  LYS A  74      10.391  -5.879  13.631  1.00  1.03           C  
ATOM   1224  NZ  LYS A  74       9.477  -6.795  14.372  1.00  1.03           N  
ATOM   1225  H   LYS A  74      10.639  -2.809   9.624  1.00  1.03           H  
ATOM   1226  HA  LYS A  74      13.040  -4.345   9.590  1.00  1.03           H  
ATOM   1227 1HB  LYS A  74      10.117  -5.128   9.566  1.00  1.03           H  
ATOM   1228 2HB  LYS A  74      11.412  -6.323   9.645  1.00  1.03           H  
ATOM   1229 1HG  LYS A  74      12.238  -5.245  11.738  1.00  1.03           H  
ATOM   1230 2HG  LYS A  74      10.906  -4.082  11.634  1.00  1.03           H  
ATOM   1231 1HD  LYS A  74       9.268  -5.891  11.809  1.00  1.03           H  
ATOM   1232 2HD  LYS A  74      10.567  -7.095  11.871  1.00  1.03           H  
ATOM   1233 1HE  LYS A  74      11.412  -6.063  13.956  1.00  1.03           H  
ATOM   1234 2HE  LYS A  74      10.130  -4.855  13.869  1.00  1.03           H  
ATOM   1235 1HZ  LYS A  74       9.565  -6.622  15.369  1.00  1.03           H  
ATOM   1236 2HZ  LYS A  74       8.516  -6.630  14.087  1.00  1.03           H  
ATOM   1237 3HZ  LYS A  74       9.722  -7.750  14.173  1.00  1.03           H  
ATOM   1238  N   ARG A  75      11.404  -4.399   6.767  1.00  1.25           N  
ATOM   1239  CA  ARG A  75      11.453  -4.801   5.369  1.00  1.25           C  
ATOM   1240  C   ARG A  75      12.436  -3.994   4.526  1.00  1.25           C  
ATOM   1241  O   ARG A  75      12.614  -4.295   3.343  1.00  1.25           O  
ATOM   1242  CB  ARG A  75      10.073  -4.653   4.754  1.00  1.25           C  
ATOM   1243  CG  ARG A  75       9.021  -5.607   5.293  1.00  1.25           C  
ATOM   1244  CD  ARG A  75       7.665  -5.243   4.813  1.00  1.25           C  
ATOM   1245  NE  ARG A  75       6.645  -6.134   5.336  1.00  1.25           N  
ATOM   1246  CZ  ARG A  75       5.320  -5.938   5.203  1.00  1.25           C  
ATOM   1247  NH1 ARG A  75       4.873  -4.875   4.573  1.00  1.25           N  
ATOM   1248  NH2 ARG A  75       4.471  -6.812   5.711  1.00  1.25           N  
ATOM   1249  H   ARG A  75      10.641  -3.788   7.061  1.00  1.25           H  
ATOM   1250  HA  ARG A  75      11.745  -5.848   5.330  1.00  1.25           H  
ATOM   1251 1HB  ARG A  75       9.716  -3.636   4.935  1.00  1.25           H  
ATOM   1252 2HB  ARG A  75      10.137  -4.792   3.677  1.00  1.25           H  
ATOM   1253 1HG  ARG A  75       9.244  -6.614   4.943  1.00  1.25           H  
ATOM   1254 2HG  ARG A  75       9.028  -5.599   6.380  1.00  1.25           H  
ATOM   1255 1HD  ARG A  75       7.434  -4.227   5.142  1.00  1.25           H  
ATOM   1256 2HD  ARG A  75       7.637  -5.289   3.726  1.00  1.25           H  
ATOM   1257  HE  ARG A  75       6.952  -6.963   5.827  1.00  1.25           H  
ATOM   1258 1HH1 ARG A  75       5.525  -4.206   4.187  1.00  1.25           H  
ATOM   1259 2HH1 ARG A  75       3.879  -4.727   4.475  1.00  1.25           H  
ATOM   1260 1HH2 ARG A  75       4.815  -7.627   6.198  1.00  1.25           H  
ATOM   1261 2HH2 ARG A  75       3.477  -6.665   5.615  1.00  1.25           H  
ATOM   1262  N   LEU A  76      13.068  -2.969   5.108  1.00  1.56           N  
ATOM   1263  CA  LEU A  76      13.963  -2.112   4.344  1.00  1.56           C  
ATOM   1264  C   LEU A  76      15.351  -1.924   4.987  1.00  1.56           C  
ATOM   1265  O   LEU A  76      15.632  -0.840   5.499  1.00  1.56           O  
ATOM   1266  CB  LEU A  76      13.302  -0.737   4.168  1.00  1.56           C  
ATOM   1267  CG  LEU A  76      11.954  -0.725   3.396  1.00  1.56           C  
ATOM   1268  CD1 LEU A  76      11.316   0.668   3.496  1.00  1.56           C  
ATOM   1269  CD2 LEU A  76      12.207  -1.134   1.970  1.00  1.56           C  
ATOM   1270  H   LEU A  76      12.931  -2.763   6.101  1.00  1.56           H  
ATOM   1271  HA  LEU A  76      14.096  -2.545   3.357  1.00  1.56           H  
ATOM   1272 1HB  LEU A  76      13.114  -0.318   5.160  1.00  1.56           H  
ATOM   1273 2HB  LEU A  76      13.992  -0.077   3.643  1.00  1.56           H  
ATOM   1274  HG  LEU A  76      11.259  -1.426   3.851  1.00  1.56           H  
ATOM   1275 1HD1 LEU A  76      10.369   0.669   2.965  1.00  1.56           H  
ATOM   1276 2HD1 LEU A  76      11.142   0.917   4.541  1.00  1.56           H  
ATOM   1277 3HD1 LEU A  76      11.983   1.404   3.056  1.00  1.56           H  
ATOM   1278 1HD2 LEU A  76      11.271  -1.130   1.414  1.00  1.56           H  
ATOM   1279 2HD2 LEU A  76      12.902  -0.446   1.519  1.00  1.56           H  
ATOM   1280 3HD2 LEU A  76      12.636  -2.132   1.950  1.00  1.56           H  
ATOM   1281  N   PRO A  77      16.225  -2.951   4.996  1.00  1.95           N  
ATOM   1282  CA  PRO A  77      17.563  -2.918   5.559  1.00  1.95           C  
ATOM   1283  C   PRO A  77      18.559  -2.338   4.561  1.00  1.95           C  
ATOM   1284  O   PRO A  77      19.699  -2.049   4.926  1.00  1.95           O  
ATOM   1285  OXT PRO A  77      18.333  -2.494   3.361  1.00  1.95           O  
ATOM   1286  CB  PRO A  77      17.853  -4.398   5.814  1.00  1.95           C  
ATOM   1287  CG  PRO A  77      17.070  -5.127   4.734  1.00  1.95           C  
ATOM   1288  CD  PRO A  77      15.825  -4.283   4.499  1.00  1.95           C  
ATOM   1289  HA  PRO A  77      17.554  -2.338   6.494  1.00  1.95           H  
ATOM   1290 1HB  PRO A  77      18.937  -4.586   5.762  1.00  1.95           H  
ATOM   1291 2HB  PRO A  77      17.527  -4.673   6.830  1.00  1.95           H  
ATOM   1292 1HG  PRO A  77      17.685  -5.233   3.829  1.00  1.95           H  
ATOM   1293 2HG  PRO A  77      16.824  -6.146   5.071  1.00  1.95           H  
ATOM   1294 1HD  PRO A  77      15.563  -4.261   3.433  1.00  1.95           H  
ATOM   1295 2HD  PRO A  77      15.032  -4.708   5.119  1.00  1.95           H  
TER    1296
ENDMDL

REMARK ID 693519 MODEL 4 8tha-19sol-3
PFRMAT TS
TARGET 8tha-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.116   0.432  -1.438  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.170   0.498  -0.763  1.00  1.40           C  
ATOM      3  C   MET A   1       1.786   1.879  -0.912  1.00  1.40           C  
ATOM      4  O   MET A   1       1.180   2.784  -1.489  1.00  1.40           O  
ATOM      5  CB  MET A   1       2.109  -0.569  -1.327  1.00  1.40           C  
ATOM      6  CG  MET A   1       2.457  -0.379  -2.797  1.00  1.40           C  
ATOM      7  SD  MET A   1       3.608  -1.619  -3.406  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.105  -1.017  -2.654  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.467  -0.512  -1.401  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.765   1.058  -0.984  1.00  1.40           H  
ATOM     11 3H   MET A   1       0.003   0.712  -2.402  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.018   0.315   0.300  1.00  1.40           H  
ATOM     13 1HB  MET A   1       3.038  -0.579  -0.765  1.00  1.40           H  
ATOM     14 2HB  MET A   1       1.650  -1.550  -1.217  1.00  1.40           H  
ATOM     15 1HG  MET A   1       1.550  -0.426  -3.395  1.00  1.40           H  
ATOM     16 2HG  MET A   1       2.907   0.605  -2.940  1.00  1.40           H  
ATOM     17 1HE  MET A   1       5.938  -1.665  -2.923  1.00  1.40           H  
ATOM     18 2HE  MET A   1       5.298  -0.004  -3.016  1.00  1.40           H  
ATOM     19 3HE  MET A   1       4.990  -0.998  -1.571  1.00  1.40           H  
ATOM     20  N   LEU A   2       2.993   2.046  -0.395  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.676   3.321  -0.523  1.00  1.20           C  
ATOM     22  C   LEU A   2       4.298   3.510  -1.907  1.00  1.20           C  
ATOM     23  O   LEU A   2       4.657   2.529  -2.556  1.00  1.20           O  
ATOM     24  CB  LEU A   2       4.781   3.466   0.519  1.00  1.20           C  
ATOM     25  CG  LEU A   2       4.367   3.543   1.965  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       5.603   3.619   2.797  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       3.504   4.783   2.172  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.454   1.286   0.086  1.00  1.20           H  
ATOM     29  HA  LEU A   2       2.937   4.081  -0.317  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       5.418   2.616   0.417  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       5.374   4.352   0.289  1.00  1.20           H  
ATOM     32  HG  LEU A   2       3.808   2.653   2.251  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       5.314   3.693   3.837  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       6.206   2.733   2.644  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       6.178   4.496   2.510  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       3.207   4.861   3.224  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       4.066   5.669   1.890  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       2.619   4.704   1.548  1.00  1.20           H  
ATOM     39  N   PRO A   3       4.418   4.759  -2.385  1.00  1.04           N  
ATOM     40  CA  PRO A   3       5.157   5.159  -3.563  1.00  1.04           C  
ATOM     41  C   PRO A   3       6.600   4.732  -3.441  1.00  1.04           C  
ATOM     42  O   PRO A   3       7.170   4.756  -2.350  1.00  1.04           O  
ATOM     43  CB  PRO A   3       5.035   6.681  -3.538  1.00  1.04           C  
ATOM     44  CG  PRO A   3       3.778   6.951  -2.809  1.00  1.04           C  
ATOM     45  CD  PRO A   3       3.670   5.870  -1.763  1.00  1.04           C  
ATOM     46  HA  PRO A   3       4.688   4.723  -4.459  1.00  1.04           H  
ATOM     47 1HB  PRO A   3       5.899   7.107  -3.022  1.00  1.04           H  
ATOM     48 2HB  PRO A   3       5.038   7.082  -4.562  1.00  1.04           H  
ATOM     49 1HG  PRO A   3       3.848   7.952  -2.388  1.00  1.04           H  
ATOM     50 2HG  PRO A   3       2.921   6.957  -3.501  1.00  1.04           H  
ATOM     51 1HD  PRO A   3       4.116   6.174  -0.821  1.00  1.04           H  
ATOM     52 2HD  PRO A   3       2.595   5.638  -1.675  1.00  1.04           H  
ATOM     53  N   GLU A   4       7.225   4.428  -4.567  1.00  0.93           N  
ATOM     54  CA  GLU A   4       8.614   3.981  -4.558  1.00  0.93           C  
ATOM     55  C   GLU A   4       9.565   4.998  -3.934  1.00  0.93           C  
ATOM     56  O   GLU A   4      10.535   4.617  -3.283  1.00  0.93           O  
ATOM     57  CB  GLU A   4       9.065   3.652  -5.979  1.00  0.93           C  
ATOM     58  CG  GLU A   4       8.413   2.400  -6.562  1.00  0.93           C  
ATOM     59  CD  GLU A   4       8.830   2.113  -7.990  1.00  0.93           C  
ATOM     60  OE1 GLU A   4       9.497   2.933  -8.576  1.00  0.93           O  
ATOM     61  OE2 GLU A   4       8.480   1.068  -8.490  1.00  0.93           O  
ATOM     62  H   GLU A   4       6.719   4.452  -5.441  1.00  0.93           H  
ATOM     63  HA  GLU A   4       8.670   3.071  -3.969  1.00  0.93           H  
ATOM     64 1HB  GLU A   4       8.837   4.491  -6.637  1.00  0.93           H  
ATOM     65 2HB  GLU A   4      10.145   3.508  -5.992  1.00  0.93           H  
ATOM     66 1HG  GLU A   4       8.679   1.546  -5.940  1.00  0.93           H  
ATOM     67 2HG  GLU A   4       7.330   2.519  -6.521  1.00  0.93           H  
ATOM     68  N   GLU A   5       9.288   6.289  -4.093  1.00  0.86           N  
ATOM     69  CA  GLU A   5      10.160   7.322  -3.531  1.00  0.86           C  
ATOM     70  C   GLU A   5      10.259   7.247  -1.993  1.00  0.86           C  
ATOM     71  O   GLU A   5      11.192   7.792  -1.403  1.00  0.86           O  
ATOM     72  CB  GLU A   5       9.697   8.724  -3.954  1.00  0.86           C  
ATOM     73  CG  GLU A   5       8.380   9.178  -3.334  1.00  0.86           C  
ATOM     74  CD  GLU A   5       7.925  10.545  -3.794  1.00  0.86           C  
ATOM     75  OE1 GLU A   5       8.621  11.159  -4.564  1.00  0.86           O  
ATOM     76  OE2 GLU A   5       6.884  10.997  -3.335  1.00  0.86           O  
ATOM     77  H   GLU A   5       8.471   6.552  -4.621  1.00  0.86           H  
ATOM     78  HA  GLU A   5      11.162   7.168  -3.931  1.00  0.86           H  
ATOM     79 1HB  GLU A   5      10.460   9.453  -3.683  1.00  0.86           H  
ATOM     80 2HB  GLU A   5       9.584   8.755  -5.037  1.00  0.86           H  
ATOM     81 1HG  GLU A   5       7.619   8.452  -3.573  1.00  0.86           H  
ATOM     82 2HG  GLU A   5       8.505   9.202  -2.260  1.00  0.86           H  
ATOM     83  N   LEU A   6       9.282   6.611  -1.329  1.00  0.83           N  
ATOM     84  CA  LEU A   6       9.306   6.490   0.123  1.00  0.83           C  
ATOM     85  C   LEU A   6       9.836   5.132   0.572  1.00  0.83           C  
ATOM     86  O   LEU A   6       9.939   4.868   1.770  1.00  0.83           O  
ATOM     87  CB  LEU A   6       7.912   6.716   0.717  1.00  0.83           C  
ATOM     88  CG  LEU A   6       7.317   8.098   0.482  1.00  0.83           C  
ATOM     89  CD1 LEU A   6       5.917   8.196   1.071  1.00  0.83           C  
ATOM     90  CD2 LEU A   6       8.217   9.098   1.121  1.00  0.83           C  
ATOM     91  H   LEU A   6       8.527   6.151  -1.838  1.00  0.83           H  
ATOM     92  HA  LEU A   6       9.970   7.257   0.518  1.00  0.83           H  
ATOM     93 1HB  LEU A   6       7.235   5.983   0.274  1.00  0.83           H  
ATOM     94 2HB  LEU A   6       7.955   6.545   1.790  1.00  0.83           H  
ATOM     95  HG  LEU A   6       7.242   8.284  -0.584  1.00  0.83           H  
ATOM     96 1HD1 LEU A   6       5.521   9.189   0.888  1.00  0.83           H  
ATOM     97 2HD1 LEU A   6       5.278   7.463   0.613  1.00  0.83           H  
ATOM     98 3HD1 LEU A   6       5.962   8.025   2.128  1.00  0.83           H  
ATOM     99 1HD2 LEU A   6       7.828  10.096   0.968  1.00  0.83           H  
ATOM    100 2HD2 LEU A   6       8.271   8.889   2.193  1.00  0.83           H  
ATOM    101 3HD2 LEU A   6       9.217   9.032   0.685  1.00  0.83           H  
ATOM    102  N   LEU A   7      10.229   4.294  -0.386  1.00  0.82           N  
ATOM    103  CA  LEU A   7      10.721   2.955  -0.098  1.00  0.82           C  
ATOM    104  C   LEU A   7      12.244   2.909  -0.200  1.00  0.82           C  
ATOM    105  O   LEU A   7      12.868   1.854  -0.324  1.00  0.82           O  
ATOM    106  CB  LEU A   7      10.002   1.958  -0.994  1.00  0.82           C  
ATOM    107  CG  LEU A   7       8.488   1.939  -0.741  1.00  0.82           C  
ATOM    108  CD1 LEU A   7       7.803   1.020  -1.683  1.00  0.82           C  
ATOM    109  CD2 LEU A   7       8.253   1.512   0.683  1.00  0.82           C  
ATOM    110  H   LEU A   7      10.182   4.569  -1.366  1.00  0.82           H  
ATOM    111  HA  LEU A   7      10.454   2.713   0.925  1.00  0.82           H  
ATOM    112 1HB  LEU A   7      10.174   2.231  -2.034  1.00  0.82           H  
ATOM    113 2HB  LEU A   7      10.398   0.964  -0.819  1.00  0.82           H  
ATOM    114  HG  LEU A   7       8.079   2.936  -0.895  1.00  0.82           H  
ATOM    115 1HD1 LEU A   7       6.738   1.046  -1.468  1.00  0.82           H  
ATOM    116 2HD1 LEU A   7       7.968   1.337  -2.704  1.00  0.82           H  
ATOM    117 3HD1 LEU A   7       8.182   0.009  -1.553  1.00  0.82           H  
ATOM    118 1HD2 LEU A   7       7.206   1.491   0.895  1.00  0.82           H  
ATOM    119 2HD2 LEU A   7       8.654   0.522   0.832  1.00  0.82           H  
ATOM    120 3HD2 LEU A   7       8.746   2.212   1.359  1.00  0.82           H  
ATOM    121  N   LYS A   8      12.819   4.095  -0.148  1.00  0.81           N  
ATOM    122  CA  LYS A   8      14.245   4.321  -0.100  1.00  0.81           C  
ATOM    123  C   LYS A   8      14.599   4.165   1.365  1.00  0.81           C  
ATOM    124  O   LYS A   8      13.697   4.121   2.198  1.00  0.81           O  
ATOM    125  CB  LYS A   8      14.597   5.716  -0.610  1.00  0.81           C  
ATOM    126  CG  LYS A   8      14.074   6.853   0.271  1.00  0.81           C  
ATOM    127  CD  LYS A   8      14.402   8.214  -0.327  1.00  0.81           C  
ATOM    128  CE  LYS A   8      13.903   9.350   0.554  1.00  0.81           C  
ATOM    129  NZ  LYS A   8      14.194  10.678  -0.043  1.00  0.81           N  
ATOM    130  H   LYS A   8      12.211   4.898  -0.094  1.00  0.81           H  
ATOM    131  HA  LYS A   8      14.769   3.559  -0.680  1.00  0.81           H  
ATOM    132 1HB  LYS A   8      15.677   5.819  -0.685  1.00  0.81           H  
ATOM    133 2HB  LYS A   8      14.180   5.855  -1.610  1.00  0.81           H  
ATOM    134 1HG  LYS A   8      12.988   6.762   0.371  1.00  0.81           H  
ATOM    135 2HG  LYS A   8      14.520   6.783   1.268  1.00  0.81           H  
ATOM    136 1HD  LYS A   8      15.481   8.306  -0.449  1.00  0.81           H  
ATOM    137 2HD  LYS A   8      13.927   8.297  -1.307  1.00  0.81           H  
ATOM    138 1HE  LYS A   8      12.823   9.252   0.684  1.00  0.81           H  
ATOM    139 2HE  LYS A   8      14.383   9.286   1.530  1.00  0.81           H  
ATOM    140 1HZ  LYS A   8      13.843  11.408   0.571  1.00  0.81           H  
ATOM    141 2HZ  LYS A   8      15.187  10.787  -0.157  1.00  0.81           H  
ATOM    142 3HZ  LYS A   8      13.738  10.749  -0.941  1.00  0.81           H  
ATOM    143  N   HIS A   9      15.876   4.067   1.702  1.00  0.79           N  
ATOM    144  CA  HIS A   9      16.230   3.919   3.108  1.00  0.79           C  
ATOM    145  C   HIS A   9      15.520   4.989   3.967  1.00  0.79           C  
ATOM    146  O   HIS A   9      15.785   6.177   3.772  1.00  0.79           O  
ATOM    147  CB  HIS A   9      17.747   4.066   3.241  1.00  0.79           C  
ATOM    148  CG  HIS A   9      18.292   3.899   4.615  1.00  0.79           C  
ATOM    149  ND1 HIS A   9      18.064   2.784   5.396  1.00  0.79           N  
ATOM    150  CD2 HIS A   9      19.084   4.706   5.330  1.00  0.79           C  
ATOM    151  CE1 HIS A   9      18.681   2.939   6.559  1.00  0.79           C  
ATOM    152  NE2 HIS A   9      19.310   4.098   6.540  1.00  0.79           N  
ATOM    153  H   HIS A   9      16.595   4.089   0.993  1.00  0.79           H  
ATOM    154  HA  HIS A   9      15.982   2.916   3.422  1.00  0.79           H  
ATOM    155 1HB  HIS A   9      18.235   3.329   2.596  1.00  0.79           H  
ATOM    156 2HB  HIS A   9      18.042   5.053   2.885  1.00  0.79           H  
ATOM    157  HD2 HIS A   9      19.472   5.673   5.012  1.00  0.79           H  
ATOM    158  HE1 HIS A   9      18.675   2.231   7.387  1.00  0.79           H  
ATOM    159  HE2 HIS A   9      19.885   4.515   7.304  1.00  0.79           H  
ATOM    160  N   PRO A  10      14.682   4.598   4.967  1.00  0.77           N  
ATOM    161  CA  PRO A  10      13.898   5.453   5.849  1.00  0.77           C  
ATOM    162  C   PRO A  10      14.631   6.579   6.529  1.00  0.77           C  
ATOM    163  O   PRO A  10      14.075   7.648   6.750  1.00  0.77           O  
ATOM    164  CB  PRO A  10      13.389   4.460   6.883  1.00  0.77           C  
ATOM    165  CG  PRO A  10      13.251   3.189   6.146  1.00  0.77           C  
ATOM    166  CD  PRO A  10      14.429   3.153   5.211  1.00  0.77           C  
ATOM    167  HA  PRO A  10      13.075   5.851   5.254  1.00  0.77           H  
ATOM    168 1HB  PRO A  10      14.115   4.357   7.672  1.00  0.77           H  
ATOM    169 2HB  PRO A  10      12.489   4.806   7.340  1.00  0.77           H  
ATOM    170 1HG  PRO A  10      13.229   2.359   6.846  1.00  0.77           H  
ATOM    171 2HG  PRO A  10      12.290   3.180   5.612  1.00  0.77           H  
ATOM    172 1HD  PRO A  10      15.292   2.659   5.683  1.00  0.77           H  
ATOM    173 2HD  PRO A  10      14.091   2.649   4.298  1.00  0.77           H  
ATOM    174  N   GLU A  11      15.898   6.379   6.828  1.00  0.74           N  
ATOM    175  CA  GLU A  11      16.694   7.396   7.504  1.00  0.74           C  
ATOM    176  C   GLU A  11      16.753   8.684   6.679  1.00  0.74           C  
ATOM    177  O   GLU A  11      16.959   9.772   7.218  1.00  0.74           O  
ATOM    178  CB  GLU A  11      18.085   6.856   7.790  1.00  0.74           C  
ATOM    179  CG  GLU A  11      18.920   7.651   8.744  1.00  0.74           C  
ATOM    180  CD  GLU A  11      20.248   6.952   9.101  1.00  0.74           C  
ATOM    181  OE1 GLU A  11      20.527   5.860   8.606  1.00  0.74           O  
ATOM    182  OE2 GLU A  11      20.978   7.521   9.878  1.00  0.74           O  
ATOM    183  H   GLU A  11      16.330   5.495   6.604  1.00  0.74           H  
ATOM    184  HA  GLU A  11      16.215   7.629   8.455  1.00  0.74           H  
ATOM    185 1HB  GLU A  11      18.009   5.841   8.167  1.00  0.74           H  
ATOM    186 2HB  GLU A  11      18.636   6.849   6.873  1.00  0.74           H  
ATOM    187 1HG  GLU A  11      19.135   8.622   8.298  1.00  0.74           H  
ATOM    188 2HG  GLU A  11      18.348   7.816   9.653  1.00  0.74           H  
ATOM    189  N   LYS A  12      16.634   8.542   5.350  1.00  0.70           N  
ATOM    190  CA  LYS A  12      16.739   9.652   4.419  1.00  0.70           C  
ATOM    191  C   LYS A  12      15.406  10.377   4.184  1.00  0.70           C  
ATOM    192  O   LYS A  12      15.347  11.325   3.394  1.00  0.70           O  
ATOM    193  CB  LYS A  12      17.305   9.154   3.087  1.00  0.70           C  
ATOM    194  CG  LYS A  12      18.736   8.634   3.181  1.00  0.70           C  
ATOM    195  CD  LYS A  12      19.267   8.186   1.824  1.00  0.70           C  
ATOM    196  CE  LYS A  12      20.706   7.684   1.932  1.00  0.70           C  
ATOM    197  NZ  LYS A  12      21.252   7.256   0.611  1.00  0.70           N  
ATOM    198  H   LYS A  12      16.431   7.622   4.960  1.00  0.70           H  
ATOM    199  HA  LYS A  12      17.437  10.377   4.837  1.00  0.70           H  
ATOM    200 1HB  LYS A  12      16.678   8.345   2.706  1.00  0.70           H  
ATOM    201 2HB  LYS A  12      17.283   9.959   2.358  1.00  0.70           H  
ATOM    202 1HG  LYS A  12      19.383   9.413   3.583  1.00  0.70           H  
ATOM    203 2HG  LYS A  12      18.753   7.785   3.864  1.00  0.70           H  
ATOM    204 1HD  LYS A  12      18.636   7.383   1.438  1.00  0.70           H  
ATOM    205 2HD  LYS A  12      19.233   9.021   1.125  1.00  0.70           H  
ATOM    206 1HE  LYS A  12      21.331   8.481   2.331  1.00  0.70           H  
ATOM    207 2HE  LYS A  12      20.734   6.835   2.618  1.00  0.70           H  
ATOM    208 1HZ  LYS A  12      22.202   6.933   0.729  1.00  0.70           H  
ATOM    209 2HZ  LYS A  12      20.689   6.509   0.234  1.00  0.70           H  
ATOM    210 3HZ  LYS A  12      21.240   8.039  -0.027  1.00  0.70           H  
ATOM    211  N   TRP A  13      14.321   9.919   4.812  1.00  0.68           N  
ATOM    212  CA  TRP A  13      13.036  10.599   4.638  1.00  0.68           C  
ATOM    213  C   TRP A  13      13.125  12.046   5.129  1.00  0.68           C  
ATOM    214  O   TRP A  13      13.669  12.318   6.198  1.00  0.68           O  
ATOM    215  CB  TRP A  13      11.926   9.898   5.446  1.00  0.68           C  
ATOM    216  CG  TRP A  13      11.386   8.566   4.942  1.00  0.68           C  
ATOM    217  CD1 TRP A  13      11.308   8.102   3.667  1.00  0.68           C  
ATOM    218  CD2 TRP A  13      10.864   7.494   5.777  1.00  0.68           C  
ATOM    219  NE1 TRP A  13      10.748   6.832   3.663  1.00  0.68           N  
ATOM    220  CE2 TRP A  13      10.485   6.453   4.921  1.00  0.68           C  
ATOM    221  CE3 TRP A  13      10.697   7.334   7.158  1.00  0.68           C  
ATOM    222  CZ2 TRP A  13       9.947   5.265   5.392  1.00  0.68           C  
ATOM    223  CZ3 TRP A  13      10.164   6.142   7.629  1.00  0.68           C  
ATOM    224  CH2 TRP A  13       9.793   5.131   6.767  1.00  0.68           C  
ATOM    225  H   TRP A  13      14.383   9.122   5.446  1.00  0.68           H  
ATOM    226  HA  TRP A  13      12.772  10.606   3.580  1.00  0.68           H  
ATOM    227 1HB  TRP A  13      12.272   9.722   6.424  1.00  0.68           H  
ATOM    228 2HB  TRP A  13      11.080  10.582   5.536  1.00  0.68           H  
ATOM    229  HD1 TRP A  13      11.624   8.649   2.782  1.00  0.68           H  
ATOM    230  HE1 TRP A  13      10.551   6.223   2.866  1.00  0.68           H  
ATOM    231  HE3 TRP A  13      10.986   8.120   7.843  1.00  0.68           H  
ATOM    232  HZ2 TRP A  13       9.660   4.460   4.715  1.00  0.68           H  
ATOM    233  HZ3 TRP A  13      10.053   6.024   8.701  1.00  0.68           H  
ATOM    234  HH2 TRP A  13       9.381   4.208   7.172  1.00  0.68           H  
ATOM    235  N   THR A  14      12.544  12.977   4.394  1.00  0.67           N  
ATOM    236  CA  THR A  14      12.458  14.361   4.859  1.00  0.67           C  
ATOM    237  C   THR A  14      11.196  14.521   5.694  1.00  0.67           C  
ATOM    238  O   THR A  14      10.359  13.621   5.700  1.00  0.67           O  
ATOM    239  CB  THR A  14      12.414  15.321   3.683  1.00  0.67           C  
ATOM    240  OG1 THR A  14      11.224  15.043   2.922  1.00  0.67           O  
ATOM    241  CG2 THR A  14      13.629  15.137   2.806  1.00  0.67           C  
ATOM    242  H   THR A  14      12.140  12.732   3.479  1.00  0.67           H  
ATOM    243  HA  THR A  14      13.324  14.588   5.480  1.00  0.67           H  
ATOM    244  HB  THR A  14      12.374  16.345   4.047  1.00  0.67           H  
ATOM    245  HG1 THR A  14      11.368  14.193   2.420  1.00  0.67           H  
ATOM    246 1HG2 THR A  14      13.578  15.820   1.959  1.00  0.67           H  
ATOM    247 2HG2 THR A  14      14.530  15.338   3.384  1.00  0.67           H  
ATOM    248 3HG2 THR A  14      13.653  14.106   2.441  1.00  0.67           H  
ATOM    249  N   ALA A  15      11.018  15.649   6.382  1.00  0.66           N  
ATOM    250  CA  ALA A  15       9.768  15.815   7.130  1.00  0.66           C  
ATOM    251  C   ALA A  15       8.557  15.768   6.194  1.00  0.66           C  
ATOM    252  O   ALA A  15       7.496  15.259   6.567  1.00  0.66           O  
ATOM    253  CB  ALA A  15       9.779  17.104   7.930  1.00  0.66           C  
ATOM    254  H   ALA A  15      11.721  16.374   6.381  1.00  0.66           H  
ATOM    255  HA  ALA A  15       9.676  14.980   7.808  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       8.853  17.180   8.502  1.00  0.66           H  
ATOM    257 2HB  ALA A  15      10.626  17.096   8.617  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       9.863  17.953   7.255  1.00  0.66           H  
ATOM    259  N   GLU A  16       8.705  16.291   4.975  1.00  0.67           N  
ATOM    260  CA  GLU A  16       7.603  16.248   4.023  1.00  0.67           C  
ATOM    261  C   GLU A  16       7.292  14.795   3.677  1.00  0.67           C  
ATOM    262  O   GLU A  16       6.125  14.415   3.549  1.00  0.67           O  
ATOM    263  CB  GLU A  16       7.915  17.056   2.768  1.00  0.67           C  
ATOM    264  CG  GLU A  16       7.970  18.571   2.999  1.00  0.67           C  
ATOM    265  CD  GLU A  16       8.284  19.372   1.748  1.00  0.67           C  
ATOM    266  OE1 GLU A  16       8.561  18.782   0.731  1.00  0.67           O  
ATOM    267  OE2 GLU A  16       8.243  20.578   1.820  1.00  0.67           O  
ATOM    268  H   GLU A  16       9.588  16.701   4.705  1.00  0.67           H  
ATOM    269  HA  GLU A  16       6.720  16.680   4.495  1.00  0.67           H  
ATOM    270 1HB  GLU A  16       8.881  16.739   2.367  1.00  0.67           H  
ATOM    271 2HB  GLU A  16       7.162  16.854   2.007  1.00  0.67           H  
ATOM    272 1HG  GLU A  16       7.009  18.899   3.393  1.00  0.67           H  
ATOM    273 2HG  GLU A  16       8.728  18.777   3.754  1.00  0.67           H  
ATOM    274  N   ASP A  17       8.334  13.959   3.596  1.00  0.68           N  
ATOM    275  CA  ASP A  17       8.114  12.551   3.282  1.00  0.68           C  
ATOM    276  C   ASP A  17       7.394  11.878   4.435  1.00  0.68           C  
ATOM    277  O   ASP A  17       6.530  11.028   4.214  1.00  0.68           O  
ATOM    278  CB  ASP A  17       9.430  11.855   3.012  1.00  0.68           C  
ATOM    279  CG  ASP A  17      10.098  12.296   1.690  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       9.441  12.487   0.652  1.00  0.68           O  
ATOM    281  OD2 ASP A  17      11.303  12.520   1.770  1.00  0.68           O  
ATOM    282  H   ASP A  17       9.287  14.322   3.692  1.00  0.68           H  
ATOM    283  HA  ASP A  17       7.491  12.476   2.412  1.00  0.68           H  
ATOM    284 1HB  ASP A  17      10.093  12.064   3.824  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       9.287  10.791   3.014  1.00  0.68           H  
ATOM    286  N   VAL A  18       7.700  12.290   5.661  1.00  0.70           N  
ATOM    287  CA  VAL A  18       7.012  11.721   6.801  1.00  0.70           C  
ATOM    288  C   VAL A  18       5.535  12.100   6.756  1.00  0.70           C  
ATOM    289  O   VAL A  18       4.668  11.257   7.007  1.00  0.70           O  
ATOM    290  CB  VAL A  18       7.667  12.109   8.132  1.00  0.70           C  
ATOM    291  CG1 VAL A  18       6.787  11.630   9.283  1.00  0.70           C  
ATOM    292  CG2 VAL A  18       9.082  11.462   8.189  1.00  0.70           C  
ATOM    293  H   VAL A  18       8.440  12.983   5.791  1.00  0.70           H  
ATOM    294  HA  VAL A  18       7.081  10.649   6.723  1.00  0.70           H  
ATOM    295  HB  VAL A  18       7.758  13.195   8.212  1.00  0.70           H  
ATOM    296 1HG1 VAL A  18       7.262  11.896  10.228  1.00  0.70           H  
ATOM    297 2HG1 VAL A  18       5.811  12.112   9.216  1.00  0.70           H  
ATOM    298 3HG1 VAL A  18       6.659  10.557   9.228  1.00  0.70           H  
ATOM    299 1HG2 VAL A  18       9.565  11.718   9.133  1.00  0.70           H  
ATOM    300 2HG2 VAL A  18       8.997  10.384   8.104  1.00  0.70           H  
ATOM    301 3HG2 VAL A  18       9.683  11.839   7.364  1.00  0.70           H  
ATOM    302  N   ALA A  19       5.235  13.358   6.415  1.00  0.71           N  
ATOM    303  CA  ALA A  19       3.840  13.774   6.293  1.00  0.71           C  
ATOM    304  C   ALA A  19       3.119  12.923   5.241  1.00  0.71           C  
ATOM    305  O   ALA A  19       1.964  12.525   5.446  1.00  0.71           O  
ATOM    306  CB  ALA A  19       3.760  15.242   5.911  1.00  0.71           C  
ATOM    307  H   ALA A  19       5.990  14.026   6.252  1.00  0.71           H  
ATOM    308  HA  ALA A  19       3.352  13.620   7.256  1.00  0.71           H  
ATOM    309 1HB  ALA A  19       2.722  15.546   5.839  1.00  0.71           H  
ATOM    310 2HB  ALA A  19       4.264  15.839   6.670  1.00  0.71           H  
ATOM    311 3HB  ALA A  19       4.247  15.392   4.951  1.00  0.71           H  
ATOM    312  N   LYS A  20       3.812  12.615   4.129  1.00  0.72           N  
ATOM    313  CA  LYS A  20       3.242  11.763   3.087  1.00  0.72           C  
ATOM    314  C   LYS A  20       3.027  10.341   3.607  1.00  0.72           C  
ATOM    315  O   LYS A  20       2.004   9.728   3.309  1.00  0.72           O  
ATOM    316  CB  LYS A  20       4.111  11.763   1.821  1.00  0.72           C  
ATOM    317  CG  LYS A  20       4.077  13.074   1.019  1.00  0.72           C  
ATOM    318  CD  LYS A  20       4.841  12.949  -0.318  1.00  0.72           C  
ATOM    319  CE  LYS A  20       6.306  12.813  -0.024  1.00  0.72           C  
ATOM    320  NZ  LYS A  20       7.199  12.869  -1.193  1.00  0.72           N  
ATOM    321  H   LYS A  20       4.747  13.006   4.002  1.00  0.72           H  
ATOM    322  HA  LYS A  20       2.268  12.165   2.815  1.00  0.72           H  
ATOM    323 1HB  LYS A  20       5.145  11.563   2.094  1.00  0.72           H  
ATOM    324 2HB  LYS A  20       3.791  10.971   1.171  1.00  0.72           H  
ATOM    325 1HG  LYS A  20       3.042  13.346   0.817  1.00  0.72           H  
ATOM    326 2HG  LYS A  20       4.533  13.865   1.615  1.00  0.72           H  
ATOM    327 1HD  LYS A  20       4.502  12.069  -0.867  1.00  0.72           H  
ATOM    328 2HD  LYS A  20       4.676  13.834  -0.929  1.00  0.72           H  
ATOM    329 1HE  LYS A  20       6.590  13.610   0.659  1.00  0.72           H  
ATOM    330 2HE  LYS A  20       6.448  11.859   0.464  1.00  0.72           H  
ATOM    331 1HZ  LYS A  20       8.156  12.747  -0.792  1.00  0.72           H  
ATOM    332 2HZ  LYS A  20       7.004  12.119  -1.872  1.00  0.72           H  
ATOM    333 3HZ  LYS A  20       7.124  13.752  -1.658  1.00  0.72           H  
ATOM    334  N   LEU A  21       3.940   9.824   4.438  1.00  0.74           N  
ATOM    335  CA  LEU A  21       3.739   8.480   4.978  1.00  0.74           C  
ATOM    336  C   LEU A  21       2.469   8.443   5.804  1.00  0.74           C  
ATOM    337  O   LEU A  21       1.655   7.533   5.647  1.00  0.74           O  
ATOM    338  CB  LEU A  21       4.892   8.069   5.899  1.00  0.74           C  
ATOM    339  CG  LEU A  21       6.206   7.795   5.284  1.00  0.74           C  
ATOM    340  CD1 LEU A  21       7.216   7.660   6.342  1.00  0.74           C  
ATOM    341  CD2 LEU A  21       6.138   6.513   4.537  1.00  0.74           C  
ATOM    342  H   LEU A  21       4.788  10.348   4.654  1.00  0.74           H  
ATOM    343  HA  LEU A  21       3.651   7.774   4.153  1.00  0.74           H  
ATOM    344 1HB  LEU A  21       5.036   8.846   6.639  1.00  0.74           H  
ATOM    345 2HB  LEU A  21       4.596   7.172   6.419  1.00  0.74           H  
ATOM    346  HG  LEU A  21       6.482   8.610   4.624  1.00  0.74           H  
ATOM    347 1HD1 LEU A  21       8.133   7.468   5.871  1.00  0.74           H  
ATOM    348 2HD1 LEU A  21       7.294   8.549   6.925  1.00  0.74           H  
ATOM    349 3HD1 LEU A  21       6.952   6.842   6.986  1.00  0.74           H  
ATOM    350 1HD2 LEU A  21       7.111   6.303   4.093  1.00  0.74           H  
ATOM    351 2HD2 LEU A  21       5.870   5.711   5.224  1.00  0.74           H  
ATOM    352 3HD2 LEU A  21       5.387   6.585   3.763  1.00  0.74           H  
ATOM    353  N   ILE A  22       2.240   9.491   6.605  1.00  0.75           N  
ATOM    354  CA  ILE A  22       1.037   9.523   7.422  1.00  0.75           C  
ATOM    355  C   ILE A  22      -0.191   9.579   6.527  1.00  0.75           C  
ATOM    356  O   ILE A  22      -1.155   8.849   6.746  1.00  0.75           O  
ATOM    357  CB  ILE A  22       1.027  10.720   8.398  1.00  0.75           C  
ATOM    358  CG1 ILE A  22       2.180  10.610   9.432  1.00  0.75           C  
ATOM    359  CG2 ILE A  22      -0.321  10.773   9.116  1.00  0.75           C  
ATOM    360  CD1 ILE A  22       2.105   9.377  10.324  1.00  0.75           C  
ATOM    361  H   ILE A  22       2.942  10.233   6.675  1.00  0.75           H  
ATOM    362  HA  ILE A  22       0.992   8.605   8.006  1.00  0.75           H  
ATOM    363  HB  ILE A  22       1.181  11.641   7.834  1.00  0.75           H  
ATOM    364 1HG1 ILE A  22       3.126  10.589   8.895  1.00  0.75           H  
ATOM    365 2HG1 ILE A  22       2.163  11.497  10.067  1.00  0.75           H  
ATOM    366 1HG2 ILE A  22      -0.340  11.622   9.796  1.00  0.75           H  
ATOM    367 2HG2 ILE A  22      -1.120  10.878   8.381  1.00  0.75           H  
ATOM    368 3HG2 ILE A  22      -0.466   9.852   9.681  1.00  0.75           H  
ATOM    369 1HD1 ILE A  22       2.947   9.379  11.018  1.00  0.75           H  
ATOM    370 2HD1 ILE A  22       1.172   9.390  10.891  1.00  0.75           H  
ATOM    371 3HD1 ILE A  22       2.144   8.483   9.709  1.00  0.75           H  
ATOM    372  N   LYS A  23      -0.144  10.403   5.477  1.00  0.77           N  
ATOM    373  CA  LYS A  23      -1.266  10.506   4.549  1.00  0.77           C  
ATOM    374  C   LYS A  23      -1.602   9.137   3.979  1.00  0.77           C  
ATOM    375  O   LYS A  23      -2.757   8.708   4.014  1.00  0.77           O  
ATOM    376  CB  LYS A  23      -0.909  11.462   3.404  1.00  0.77           C  
ATOM    377  CG  LYS A  23      -1.993  11.747   2.335  1.00  0.77           C  
ATOM    378  CD  LYS A  23      -1.423  12.741   1.286  1.00  0.77           C  
ATOM    379  CE  LYS A  23      -2.479  13.315   0.304  1.00  0.77           C  
ATOM    380  NZ  LYS A  23      -3.002  12.317  -0.669  1.00  0.77           N  
ATOM    381  H   LYS A  23       0.681  10.989   5.338  1.00  0.77           H  
ATOM    382  HA  LYS A  23      -2.138  10.878   5.086  1.00  0.77           H  
ATOM    383 1HB  LYS A  23      -0.578  12.410   3.820  1.00  0.77           H  
ATOM    384 2HB  LYS A  23      -0.066  11.051   2.862  1.00  0.77           H  
ATOM    385 1HG  LYS A  23      -2.258  10.811   1.831  1.00  0.77           H  
ATOM    386 2HG  LYS A  23      -2.891  12.160   2.792  1.00  0.77           H  
ATOM    387 1HD  LYS A  23      -0.936  13.567   1.802  1.00  0.77           H  
ATOM    388 2HD  LYS A  23      -0.666  12.216   0.698  1.00  0.77           H  
ATOM    389 1HE  LYS A  23      -3.315  13.714   0.876  1.00  0.77           H  
ATOM    390 2HE  LYS A  23      -2.013  14.126  -0.253  1.00  0.77           H  
ATOM    391 1HZ  LYS A  23      -3.669  12.760  -1.275  1.00  0.77           H  
ATOM    392 2HZ  LYS A  23      -2.249  11.941  -1.220  1.00  0.77           H  
ATOM    393 3HZ  LYS A  23      -3.476  11.555  -0.179  1.00  0.77           H  
ATOM    394  N   TYR A  24      -0.579   8.431   3.495  1.00  0.78           N  
ATOM    395  CA  TYR A  24      -0.784   7.130   2.883  1.00  0.78           C  
ATOM    396  C   TYR A  24      -1.297   6.100   3.876  1.00  0.78           C  
ATOM    397  O   TYR A  24      -2.151   5.274   3.540  1.00  0.78           O  
ATOM    398  CB  TYR A  24       0.508   6.648   2.233  1.00  0.78           C  
ATOM    399  CG  TYR A  24       0.851   7.455   1.015  1.00  0.78           C  
ATOM    400  CD1 TYR A  24       2.089   8.053   0.892  1.00  0.78           C  
ATOM    401  CD2 TYR A  24      -0.105   7.635   0.036  1.00  0.78           C  
ATOM    402  CE1 TYR A  24       2.369   8.824  -0.208  1.00  0.78           C  
ATOM    403  CE2 TYR A  24       0.175   8.404  -1.065  1.00  0.78           C  
ATOM    404  CZ  TYR A  24       1.405   9.000  -1.190  1.00  0.78           C  
ATOM    405  OH  TYR A  24       1.679   9.776  -2.296  1.00  0.78           O  
ATOM    406  H   TYR A  24       0.360   8.830   3.525  1.00  0.78           H  
ATOM    407  HA  TYR A  24      -1.539   7.241   2.105  1.00  0.78           H  
ATOM    408 1HB  TYR A  24       1.329   6.736   2.951  1.00  0.78           H  
ATOM    409 2HB  TYR A  24       0.413   5.603   1.947  1.00  0.78           H  
ATOM    410  HD1 TYR A  24       2.840   7.917   1.670  1.00  0.78           H  
ATOM    411  HD2 TYR A  24      -1.088   7.171   0.139  1.00  0.78           H  
ATOM    412  HE1 TYR A  24       3.341   9.296  -0.310  1.00  0.78           H  
ATOM    413  HE2 TYR A  24      -0.584   8.546  -1.836  1.00  0.78           H  
ATOM    414  HH  TYR A  24       2.605  10.033  -2.288  1.00  0.78           H  
ATOM    415  N   PHE A  25      -0.804   6.136   5.109  1.00  0.79           N  
ATOM    416  CA  PHE A  25      -1.276   5.185   6.100  1.00  0.79           C  
ATOM    417  C   PHE A  25      -2.747   5.455   6.384  1.00  0.79           C  
ATOM    418  O   PHE A  25      -3.553   4.528   6.496  1.00  0.79           O  
ATOM    419  CB  PHE A  25      -0.470   5.301   7.379  1.00  0.79           C  
ATOM    420  CG  PHE A  25       0.997   4.839   7.223  1.00  0.79           C  
ATOM    421  CD1 PHE A  25       1.349   3.816   6.347  1.00  0.79           C  
ATOM    422  CD2 PHE A  25       2.019   5.449   7.950  1.00  0.79           C  
ATOM    423  CE1 PHE A  25       2.682   3.424   6.210  1.00  0.79           C  
ATOM    424  CE2 PHE A  25       3.336   5.054   7.821  1.00  0.79           C  
ATOM    425  CZ  PHE A  25       3.672   4.043   6.950  1.00  0.79           C  
ATOM    426  H   PHE A  25      -0.080   6.812   5.355  1.00  0.79           H  
ATOM    427  HA  PHE A  25      -1.174   4.176   5.700  1.00  0.79           H  
ATOM    428 1HB  PHE A  25      -0.466   6.343   7.707  1.00  0.79           H  
ATOM    429 2HB  PHE A  25      -0.937   4.709   8.160  1.00  0.79           H  
ATOM    430  HD1 PHE A  25       0.572   3.325   5.763  1.00  0.79           H  
ATOM    431  HD2 PHE A  25       1.768   6.254   8.621  1.00  0.79           H  
ATOM    432  HE1 PHE A  25       2.943   2.624   5.517  1.00  0.79           H  
ATOM    433  HE2 PHE A  25       4.108   5.549   8.404  1.00  0.79           H  
ATOM    434  HZ  PHE A  25       4.712   3.736   6.845  1.00  0.79           H  
ATOM    435  N   VAL A  26      -3.116   6.737   6.458  1.00  0.81           N  
ATOM    436  CA  VAL A  26      -4.501   7.073   6.719  1.00  0.81           C  
ATOM    437  C   VAL A  26      -5.416   6.628   5.606  1.00  0.81           C  
ATOM    438  O   VAL A  26      -6.436   5.993   5.881  1.00  0.81           O  
ATOM    439  CB  VAL A  26      -4.693   8.586   6.940  1.00  0.81           C  
ATOM    440  CG1 VAL A  26      -6.179   8.898   6.974  1.00  0.81           C  
ATOM    441  CG2 VAL A  26      -4.084   8.969   8.272  1.00  0.81           C  
ATOM    442  H   VAL A  26      -2.424   7.481   6.358  1.00  0.81           H  
ATOM    443  HA  VAL A  26      -4.798   6.567   7.628  1.00  0.81           H  
ATOM    444  HB  VAL A  26      -4.223   9.147   6.131  1.00  0.81           H  
ATOM    445 1HG1 VAL A  26      -6.326   9.962   7.150  1.00  0.81           H  
ATOM    446 2HG1 VAL A  26      -6.632   8.621   6.024  1.00  0.81           H  
ATOM    447 3HG1 VAL A  26      -6.645   8.329   7.776  1.00  0.81           H  
ATOM    448 1HG2 VAL A  26      -4.229  10.033   8.447  1.00  0.81           H  
ATOM    449 2HG2 VAL A  26      -4.582   8.402   9.047  1.00  0.81           H  
ATOM    450 3HG2 VAL A  26      -3.028   8.742   8.282  1.00  0.81           H  
ATOM    451  N   GLU A  27      -5.049   6.934   4.357  1.00  0.82           N  
ATOM    452  CA  GLU A  27      -5.867   6.579   3.202  1.00  0.82           C  
ATOM    453  C   GLU A  27      -5.996   5.072   3.006  1.00  0.82           C  
ATOM    454  O   GLU A  27      -7.072   4.575   2.673  1.00  0.82           O  
ATOM    455  CB  GLU A  27      -5.269   7.203   1.940  1.00  0.82           C  
ATOM    456  CG  GLU A  27      -5.377   8.717   1.885  1.00  0.82           C  
ATOM    457  CD  GLU A  27      -4.656   9.324   0.710  1.00  0.82           C  
ATOM    458  OE1 GLU A  27      -4.055   8.606  -0.054  1.00  0.82           O  
ATOM    459  OE2 GLU A  27      -4.686  10.530   0.595  1.00  0.82           O  
ATOM    460  H   GLU A  27      -4.183   7.455   4.214  1.00  0.82           H  
ATOM    461  HA  GLU A  27      -6.864   6.988   3.356  1.00  0.82           H  
ATOM    462 1HB  GLU A  27      -4.209   6.943   1.880  1.00  0.82           H  
ATOM    463 2HB  GLU A  27      -5.760   6.791   1.060  1.00  0.82           H  
ATOM    464 1HG  GLU A  27      -6.429   8.990   1.831  1.00  0.82           H  
ATOM    465 2HG  GLU A  27      -4.973   9.131   2.807  1.00  0.82           H  
ATOM    466  N   LYS A  28      -4.912   4.335   3.238  1.00  0.84           N  
ATOM    467  CA  LYS A  28      -4.924   2.891   3.065  1.00  0.84           C  
ATOM    468  C   LYS A  28      -5.702   2.149   4.132  1.00  0.84           C  
ATOM    469  O   LYS A  28      -6.450   1.218   3.828  1.00  0.84           O  
ATOM    470  CB  LYS A  28      -3.502   2.341   3.021  1.00  0.84           C  
ATOM    471  CG  LYS A  28      -3.444   0.812   2.907  1.00  0.84           C  
ATOM    472  CD  LYS A  28      -4.052   0.286   1.617  1.00  0.84           C  
ATOM    473  CE  LYS A  28      -3.924  -1.240   1.544  1.00  0.84           C  
ATOM    474  NZ  LYS A  28      -4.603  -1.812   0.336  1.00  0.84           N  
ATOM    475  H   LYS A  28      -4.036   4.786   3.504  1.00  0.84           H  
ATOM    476  HA  LYS A  28      -5.399   2.677   2.109  1.00  0.84           H  
ATOM    477 1HB  LYS A  28      -2.967   2.775   2.179  1.00  0.84           H  
ATOM    478 2HB  LYS A  28      -2.974   2.641   3.928  1.00  0.84           H  
ATOM    479 1HG  LYS A  28      -2.408   0.483   2.975  1.00  0.84           H  
ATOM    480 2HG  LYS A  28      -3.993   0.382   3.741  1.00  0.84           H  
ATOM    481 1HD  LYS A  28      -5.108   0.558   1.578  1.00  0.84           H  
ATOM    482 2HD  LYS A  28      -3.547   0.732   0.763  1.00  0.84           H  
ATOM    483 1HE  LYS A  28      -2.869  -1.506   1.516  1.00  0.84           H  
ATOM    484 2HE  LYS A  28      -4.372  -1.673   2.440  1.00  0.84           H  
ATOM    485 1HZ  LYS A  28      -4.496  -2.817   0.333  1.00  0.84           H  
ATOM    486 2HZ  LYS A  28      -5.586  -1.580   0.364  1.00  0.84           H  
ATOM    487 3HZ  LYS A  28      -4.194  -1.429  -0.500  1.00  0.84           H  
ATOM    488  N   TYR A  29      -5.526   2.538   5.388  1.00  0.86           N  
ATOM    489  CA  TYR A  29      -6.158   1.803   6.462  1.00  0.86           C  
ATOM    490  C   TYR A  29      -7.352   2.554   7.077  1.00  0.86           C  
ATOM    491  O   TYR A  29      -7.903   2.120   8.089  1.00  0.86           O  
ATOM    492  CB  TYR A  29      -5.079   1.462   7.489  1.00  0.86           C  
ATOM    493  CG  TYR A  29      -3.950   0.638   6.905  1.00  0.86           C  
ATOM    494  CD1 TYR A  29      -2.752   1.271   6.591  1.00  0.86           C  
ATOM    495  CD2 TYR A  29      -4.092  -0.715   6.675  1.00  0.86           C  
ATOM    496  CE1 TYR A  29      -1.704   0.563   6.052  1.00  0.86           C  
ATOM    497  CE2 TYR A  29      -3.036  -1.434   6.135  1.00  0.86           C  
ATOM    498  CZ  TYR A  29      -1.846  -0.798   5.827  1.00  0.86           C  
ATOM    499  OH  TYR A  29      -0.797  -1.513   5.297  1.00  0.86           O  
ATOM    500  H   TYR A  29      -4.908   3.319   5.618  1.00  0.86           H  
ATOM    501  HA  TYR A  29      -6.542   0.868   6.058  1.00  0.86           H  
ATOM    502 1HB  TYR A  29      -4.638   2.356   7.849  1.00  0.86           H  
ATOM    503 2HB  TYR A  29      -5.511   0.921   8.325  1.00  0.86           H  
ATOM    504  HD1 TYR A  29      -2.639   2.331   6.774  1.00  0.86           H  
ATOM    505  HD2 TYR A  29      -5.029  -1.216   6.916  1.00  0.86           H  
ATOM    506  HE1 TYR A  29      -0.768   1.069   5.813  1.00  0.86           H  
ATOM    507  HE2 TYR A  29      -3.143  -2.503   5.954  1.00  0.86           H  
ATOM    508  HH  TYR A  29      -0.035  -0.936   5.201  1.00  0.86           H  
ATOM    509  N   ASN A  30      -7.767   3.667   6.444  1.00  0.89           N  
ATOM    510  CA  ASN A  30      -8.897   4.496   6.900  1.00  0.89           C  
ATOM    511  C   ASN A  30      -8.735   4.902   8.361  1.00  0.89           C  
ATOM    512  O   ASN A  30      -9.688   4.906   9.141  1.00  0.89           O  
ATOM    513  CB  ASN A  30     -10.215   3.765   6.685  1.00  0.89           C  
ATOM    514  CG  ASN A  30     -10.524   3.528   5.225  1.00  0.89           C  
ATOM    515  OD1 ASN A  30     -10.448   4.445   4.398  1.00  0.89           O  
ATOM    516  ND2 ASN A  30     -10.872   2.308   4.893  1.00  0.89           N  
ATOM    517  H   ASN A  30      -7.262   3.972   5.619  1.00  0.89           H  
ATOM    518  HA  ASN A  30      -8.907   5.414   6.307  1.00  0.89           H  
ATOM    519 1HB  ASN A  30     -10.199   2.807   7.202  1.00  0.89           H  
ATOM    520 2HB  ASN A  30     -11.020   4.353   7.121  1.00  0.89           H  
ATOM    521 1HD2 ASN A  30     -11.084   2.092   3.939  1.00  0.89           H  
ATOM    522 2HD2 ASN A  30     -10.920   1.593   5.591  1.00  0.89           H  
ATOM    523  N   LEU A  31      -7.533   5.317   8.726  1.00  0.91           N  
ATOM    524  CA  LEU A  31      -7.231   5.579  10.134  1.00  0.91           C  
ATOM    525  C   LEU A  31      -7.590   6.948  10.649  1.00  0.91           C  
ATOM    526  O   LEU A  31      -6.787   7.538  11.376  1.00  0.91           O  
ATOM    527  CB  LEU A  31      -5.727   5.494  10.337  1.00  0.91           C  
ATOM    528  CG  LEU A  31      -5.071   4.245   9.897  1.00  0.91           C  
ATOM    529  CD1 LEU A  31      -3.557   4.352  10.099  1.00  0.91           C  
ATOM    530  CD2 LEU A  31      -5.648   3.073  10.652  1.00  0.91           C  
ATOM    531  H   LEU A  31      -6.832   5.396   7.993  1.00  0.91           H  
ATOM    532  HA  LEU A  31      -7.744   4.831  10.738  1.00  0.91           H  
ATOM    533 1HB  LEU A  31      -5.266   6.318   9.825  1.00  0.91           H  
ATOM    534 2HB  LEU A  31      -5.528   5.610  11.381  1.00  0.91           H  
ATOM    535  HG  LEU A  31      -5.257   4.131   8.843  1.00  0.91           H  
ATOM    536 1HD1 LEU A  31      -3.090   3.439   9.740  1.00  0.91           H  
ATOM    537 2HD1 LEU A  31      -3.175   5.203   9.533  1.00  0.91           H  
ATOM    538 3HD1 LEU A  31      -3.331   4.486  11.157  1.00  0.91           H  
ATOM    539 1HD2 LEU A  31      -5.178   2.158  10.316  1.00  0.91           H  
ATOM    540 2HD2 LEU A  31      -5.467   3.197  11.710  1.00  0.91           H  
ATOM    541 3HD2 LEU A  31      -6.723   3.015  10.471  1.00  0.91           H  
ATOM    542  N   THR A  32      -8.827   7.380  10.407  1.00  0.92           N  
ATOM    543  CA  THR A  32      -9.293   8.710  10.815  1.00  0.92           C  
ATOM    544  C   THR A  32      -8.245   9.789  10.427  1.00  0.92           C  
ATOM    545  O   THR A  32      -7.201   9.462   9.876  1.00  0.92           O  
ATOM    546  CB  THR A  32      -9.578   8.725  12.337  1.00  0.92           C  
ATOM    547  OG1 THR A  32      -8.384   8.455  13.053  1.00  0.92           O  
ATOM    548  CG2 THR A  32     -10.597   7.676  12.686  1.00  0.92           C  
ATOM    549  H   THR A  32      -9.428   6.745   9.883  1.00  0.92           H  
ATOM    550  HA  THR A  32     -10.223   8.910  10.287  1.00  0.92           H  
ATOM    551  HB  THR A  32      -9.950   9.679  12.641  1.00  0.92           H  
ATOM    552  HG1 THR A  32      -7.612   8.555  12.457  1.00  0.92           H  
ATOM    553 1HG2 THR A  32     -10.781   7.694  13.760  1.00  0.92           H  
ATOM    554 2HG2 THR A  32     -11.523   7.879  12.153  1.00  0.92           H  
ATOM    555 3HG2 THR A  32     -10.218   6.694  12.396  1.00  0.92           H  
ATOM    556  N   PRO A  33      -8.533  11.087  10.511  1.00  0.92           N  
ATOM    557  CA  PRO A  33      -7.516  12.104  10.360  1.00  0.92           C  
ATOM    558  C   PRO A  33      -6.436  11.894  11.423  1.00  0.92           C  
ATOM    559  O   PRO A  33      -6.750  11.549  12.568  1.00  0.92           O  
ATOM    560  CB  PRO A  33      -8.304  13.401  10.560  1.00  0.92           C  
ATOM    561  CG  PRO A  33      -9.742  13.033  10.179  1.00  0.92           C  
ATOM    562  CD  PRO A  33      -9.910  11.601  10.649  1.00  0.92           C  
ATOM    563  HA  PRO A  33      -7.085  12.042   9.349  1.00  0.92           H  
ATOM    564 1HB  PRO A  33      -8.207  13.737  11.603  1.00  0.92           H  
ATOM    565 2HB  PRO A  33      -7.881  14.197   9.929  1.00  0.92           H  
ATOM    566 1HG  PRO A  33     -10.449  13.722  10.663  1.00  0.92           H  
ATOM    567 2HG  PRO A  33      -9.886  13.143   9.093  1.00  0.92           H  
ATOM    568 1HD  PRO A  33     -10.235  11.614  11.692  1.00  0.92           H  
ATOM    569 2HD  PRO A  33     -10.610  11.078   9.990  1.00  0.92           H  
ATOM    570  N   VAL A  34      -5.187  12.145  11.061  1.00  0.91           N  
ATOM    571  CA  VAL A  34      -4.053  12.033  11.980  1.00  0.91           C  
ATOM    572  C   VAL A  34      -3.342  13.373  12.069  1.00  0.91           C  
ATOM    573  O   VAL A  34      -3.082  14.026  11.053  1.00  0.91           O  
ATOM    574  CB  VAL A  34      -3.093  10.909  11.533  1.00  0.91           C  
ATOM    575  CG1 VAL A  34      -1.848  10.861  12.426  1.00  0.91           C  
ATOM    576  CG2 VAL A  34      -3.819   9.564  11.626  1.00  0.91           C  
ATOM    577  H   VAL A  34      -5.009  12.413  10.105  1.00  0.91           H  
ATOM    578  HA  VAL A  34      -4.430  11.772  12.972  1.00  0.91           H  
ATOM    579  HB  VAL A  34      -2.785  11.093  10.512  1.00  0.91           H  
ATOM    580 1HG1 VAL A  34      -1.190  10.060  12.093  1.00  0.91           H  
ATOM    581 2HG1 VAL A  34      -1.314  11.810  12.368  1.00  0.91           H  
ATOM    582 3HG1 VAL A  34      -2.150  10.672  13.460  1.00  0.91           H  
ATOM    583 1HG2 VAL A  34      -3.155   8.763  11.301  1.00  0.91           H  
ATOM    584 2HG2 VAL A  34      -4.119   9.387  12.664  1.00  0.91           H  
ATOM    585 3HG2 VAL A  34      -4.709   9.572  11.004  1.00  0.91           H  
ATOM    586  N   ASP A  35      -3.023  13.817  13.280  1.00  0.87           N  
ATOM    587  CA  ASP A  35      -2.399  15.124  13.360  1.00  0.87           C  
ATOM    588  C   ASP A  35      -0.934  15.023  13.021  1.00  0.87           C  
ATOM    589  O   ASP A  35      -0.082  14.796  13.879  1.00  0.87           O  
ATOM    590  CB  ASP A  35      -2.554  15.778  14.730  1.00  0.87           C  
ATOM    591  CG  ASP A  35      -2.007  17.259  14.745  1.00  0.87           C  
ATOM    592  OD1 ASP A  35      -1.279  17.664  13.817  1.00  0.87           O  
ATOM    593  OD2 ASP A  35      -2.329  17.963  15.675  1.00  0.87           O  
ATOM    594  H   ASP A  35      -3.225  13.273  14.106  1.00  0.87           H  
ATOM    595  HA  ASP A  35      -2.872  15.778  12.627  1.00  0.87           H  
ATOM    596 1HB  ASP A  35      -3.606  15.787  15.018  1.00  0.87           H  
ATOM    597 2HB  ASP A  35      -2.012  15.197  15.475  1.00  0.87           H  
ATOM    598  N   LYS A  36      -0.666  15.293  11.756  1.00  0.83           N  
ATOM    599  CA  LYS A  36       0.638  15.207  11.125  1.00  0.83           C  
ATOM    600  C   LYS A  36       1.676  16.090  11.805  1.00  0.83           C  
ATOM    601  O   LYS A  36       2.871  15.836  11.674  1.00  0.83           O  
ATOM    602  CB  LYS A  36       0.525  15.636   9.668  1.00  0.83           C  
ATOM    603  CG  LYS A  36      -0.278  14.697   8.807  1.00  0.83           C  
ATOM    604  CD  LYS A  36      -0.399  15.232   7.408  1.00  0.83           C  
ATOM    605  CE  LYS A  36      -1.359  14.414   6.591  1.00  0.83           C  
ATOM    606  NZ  LYS A  36      -1.579  15.026   5.263  1.00  0.83           N  
ATOM    607  H   LYS A  36      -1.487  15.456  11.176  1.00  0.83           H  
ATOM    608  HA  LYS A  36       0.976  14.173  11.171  1.00  0.83           H  
ATOM    609 1HB  LYS A  36       0.061  16.622   9.618  1.00  0.83           H  
ATOM    610 2HB  LYS A  36       1.522  15.717   9.233  1.00  0.83           H  
ATOM    611 1HG  LYS A  36       0.225  13.739   8.767  1.00  0.83           H  
ATOM    612 2HG  LYS A  36      -1.272  14.552   9.234  1.00  0.83           H  
ATOM    613 1HD  LYS A  36      -0.737  16.267   7.435  1.00  0.83           H  
ATOM    614 2HD  LYS A  36       0.577  15.194   6.926  1.00  0.83           H  
ATOM    615 1HE  LYS A  36      -0.971  13.400   6.462  1.00  0.83           H  
ATOM    616 2HE  LYS A  36      -2.310  14.366   7.120  1.00  0.83           H  
ATOM    617 1HZ  LYS A  36      -2.251  14.481   4.748  1.00  0.83           H  
ATOM    618 2HZ  LYS A  36      -1.940  15.960   5.385  1.00  0.83           H  
ATOM    619 3HZ  LYS A  36      -0.703  15.065   4.761  1.00  0.83           H  
ATOM    620  N   THR A  37       1.237  17.115  12.549  1.00  0.79           N  
ATOM    621  CA  THR A  37       2.145  18.039  13.226  1.00  0.79           C  
ATOM    622  C   THR A  37       3.075  17.254  14.129  1.00  0.79           C  
ATOM    623  O   THR A  37       4.267  17.544  14.254  1.00  0.79           O  
ATOM    624  CB  THR A  37       1.386  19.026  14.131  1.00  0.79           C  
ATOM    625  OG1 THR A  37       0.429  19.750  13.369  1.00  0.79           O  
ATOM    626  CG2 THR A  37       2.361  19.986  14.778  1.00  0.79           C  
ATOM    627  H   THR A  37       0.229  17.253  12.698  1.00  0.79           H  
ATOM    628  HA  THR A  37       2.733  18.578  12.484  1.00  0.79           H  
ATOM    629  HB  THR A  37       0.864  18.473  14.915  1.00  0.79           H  
ATOM    630  HG1 THR A  37      -0.387  19.183  13.357  1.00  0.79           H  
ATOM    631 1HG2 THR A  37       1.816  20.673  15.423  1.00  0.79           H  
ATOM    632 2HG2 THR A  37       3.081  19.422  15.372  1.00  0.79           H  
ATOM    633 3HG2 THR A  37       2.885  20.547  14.007  1.00  0.79           H  
ATOM    634  N   LEU A  38       2.502  16.248  14.769  1.00  0.75           N  
ATOM    635  CA  LEU A  38       3.152  15.421  15.758  1.00  0.75           C  
ATOM    636  C   LEU A  38       4.271  14.578  15.173  1.00  0.75           C  
ATOM    637  O   LEU A  38       5.134  14.080  15.898  1.00  0.75           O  
ATOM    638  CB  LEU A  38       2.109  14.509  16.352  1.00  0.75           C  
ATOM    639  CG  LEU A  38       1.009  15.191  17.130  1.00  0.75           C  
ATOM    640  CD1 LEU A  38       0.034  14.138  17.575  1.00  0.75           C  
ATOM    641  CD2 LEU A  38       1.588  15.976  18.294  1.00  0.75           C  
ATOM    642  H   LEU A  38       1.530  16.025  14.541  1.00  0.75           H  
ATOM    643  HA  LEU A  38       3.566  16.066  16.530  1.00  0.75           H  
ATOM    644 1HB  LEU A  38       1.632  13.976  15.534  1.00  0.75           H  
ATOM    645 2HB  LEU A  38       2.584  13.784  16.961  1.00  0.75           H  
ATOM    646  HG  LEU A  38       0.474  15.880  16.465  1.00  0.75           H  
ATOM    647 1HD1 LEU A  38      -0.788  14.601  18.117  1.00  0.75           H  
ATOM    648 2HD1 LEU A  38      -0.357  13.611  16.702  1.00  0.75           H  
ATOM    649 3HD1 LEU A  38       0.543  13.438  18.223  1.00  0.75           H  
ATOM    650 1HD2 LEU A  38       0.777  16.465  18.835  1.00  0.75           H  
ATOM    651 2HD2 LEU A  38       2.113  15.312  18.966  1.00  0.75           H  
ATOM    652 3HD2 LEU A  38       2.279  16.730  17.914  1.00  0.75           H  
ATOM    653  N   PHE A  39       4.227  14.385  13.861  1.00  0.71           N  
ATOM    654  CA  PHE A  39       5.184  13.584  13.147  1.00  0.71           C  
ATOM    655  C   PHE A  39       6.044  14.491  12.279  1.00  0.71           C  
ATOM    656  O   PHE A  39       6.724  14.034  11.362  1.00  0.71           O  
ATOM    657  CB  PHE A  39       4.422  12.552  12.330  1.00  0.71           C  
ATOM    658  CG  PHE A  39       3.576  11.685  13.232  1.00  0.71           C  
ATOM    659  CD1 PHE A  39       2.196  11.871  13.316  1.00  0.71           C  
ATOM    660  CD2 PHE A  39       4.158  10.714  14.030  1.00  0.71           C  
ATOM    661  CE1 PHE A  39       1.429  11.104  14.170  1.00  0.71           C  
ATOM    662  CE2 PHE A  39       3.387   9.952  14.882  1.00  0.71           C  
ATOM    663  CZ  PHE A  39       2.022  10.145  14.954  1.00  0.71           C  
ATOM    664  H   PHE A  39       3.520  14.853  13.300  1.00  0.71           H  
ATOM    665  HA  PHE A  39       5.828  13.072  13.862  1.00  0.71           H  
ATOM    666 1HB  PHE A  39       3.769  13.055  11.611  1.00  0.71           H  
ATOM    667 2HB  PHE A  39       5.114  11.918  11.783  1.00  0.71           H  
ATOM    668  HD1 PHE A  39       1.724  12.636  12.707  1.00  0.71           H  
ATOM    669  HD2 PHE A  39       5.239  10.563  13.988  1.00  0.71           H  
ATOM    670  HE1 PHE A  39       0.355  11.265  14.230  1.00  0.71           H  
ATOM    671  HE2 PHE A  39       3.859   9.209  15.506  1.00  0.71           H  
ATOM    672  HZ  PHE A  39       1.417   9.544  15.635  1.00  0.71           H  
ATOM    673  N   GLY A  40       6.045  15.793  12.589  1.00  0.68           N  
ATOM    674  CA  GLY A  40       6.804  16.790  11.839  1.00  0.68           C  
ATOM    675  C   GLY A  40       8.301  16.711  12.118  1.00  0.68           C  
ATOM    676  O   GLY A  40       8.895  17.614  12.709  1.00  0.68           O  
ATOM    677  H   GLY A  40       5.472  16.138  13.356  1.00  0.68           H  
ATOM    678 1HA  GLY A  40       6.624  16.651  10.773  1.00  0.68           H  
ATOM    679 2HA  GLY A  40       6.434  17.782  12.097  1.00  0.68           H  
ATOM    680  N   CYS A  41       8.898  15.617  11.673  1.00  0.65           N  
ATOM    681  CA  CYS A  41      10.305  15.330  11.873  1.00  0.65           C  
ATOM    682  C   CYS A  41      10.802  14.560  10.675  1.00  0.65           C  
ATOM    683  O   CYS A  41      10.004  14.061   9.898  1.00  0.65           O  
ATOM    684  CB  CYS A  41      10.489  14.443  13.096  1.00  0.65           C  
ATOM    685  SG  CYS A  41       9.811  12.763  12.879  1.00  0.65           S  
ATOM    686  H   CYS A  41       8.308  14.934  11.206  1.00  0.65           H  
ATOM    687  HA  CYS A  41      10.864  16.259  11.977  1.00  0.65           H  
ATOM    688 1HB  CYS A  41      11.529  14.374  13.339  1.00  0.65           H  
ATOM    689 2HB  CYS A  41       9.987  14.899  13.947  1.00  0.65           H  
ATOM    690  HG  CYS A  41      10.718  12.387  11.943  1.00  0.65           H  
ATOM    691  N   ASP A  42      12.107  14.442  10.522  1.00  0.63           N  
ATOM    692  CA  ASP A  42      12.634  13.688   9.394  1.00  0.63           C  
ATOM    693  C   ASP A  42      12.717  12.202   9.702  1.00  0.63           C  
ATOM    694  O   ASP A  42      12.317  11.769  10.786  1.00  0.63           O  
ATOM    695  CB  ASP A  42      13.998  14.261   8.985  1.00  0.63           C  
ATOM    696  CG  ASP A  42      15.124  14.068  10.015  1.00  0.63           C  
ATOM    697  OD1 ASP A  42      14.992  13.228  10.891  1.00  0.63           O  
ATOM    698  OD2 ASP A  42      16.106  14.778   9.919  1.00  0.63           O  
ATOM    699  H   ASP A  42      12.737  14.874  11.183  1.00  0.63           H  
ATOM    700  HA  ASP A  42      11.956  13.810   8.549  1.00  0.63           H  
ATOM    701 1HB  ASP A  42      14.316  13.810   8.051  1.00  0.63           H  
ATOM    702 2HB  ASP A  42      13.888  15.328   8.795  1.00  0.63           H  
ATOM    703  N   GLY A  43      13.255  11.436   8.758  1.00  0.62           N  
ATOM    704  CA  GLY A  43      13.405   9.997   8.848  1.00  0.62           C  
ATOM    705  C   GLY A  43      14.228   9.568  10.026  1.00  0.62           C  
ATOM    706  O   GLY A  43      13.801   8.734  10.821  1.00  0.62           O  
ATOM    707  H   GLY A  43      13.554  11.863   7.893  1.00  0.62           H  
ATOM    708 1HA  GLY A  43      12.427   9.527   8.887  1.00  0.62           H  
ATOM    709 2HA  GLY A  43      13.902   9.662   7.946  1.00  0.62           H  
ATOM    710  N   ALA A  44      15.413  10.145  10.156  1.00  0.62           N  
ATOM    711  CA  ALA A  44      16.295   9.762  11.235  1.00  0.62           C  
ATOM    712  C   ALA A  44      15.623   9.956  12.579  1.00  0.62           C  
ATOM    713  O   ALA A  44      15.773   9.113  13.461  1.00  0.62           O  
ATOM    714  CB  ALA A  44      17.556  10.590  11.177  1.00  0.62           C  
ATOM    715  H   ALA A  44      15.706  10.844   9.484  1.00  0.62           H  
ATOM    716  HA  ALA A  44      16.540   8.709  11.119  1.00  0.62           H  
ATOM    717 1HB  ALA A  44      18.226  10.290  11.978  1.00  0.62           H  
ATOM    718 2HB  ALA A  44      18.044  10.437  10.213  1.00  0.62           H  
ATOM    719 3HB  ALA A  44      17.294  11.647  11.292  1.00  0.62           H  
ATOM    720  N   GLU A  45      14.860  11.039  12.739  1.00  0.62           N  
ATOM    721  CA  GLU A  45      14.158  11.247  13.994  1.00  0.62           C  
ATOM    722  C   GLU A  45      12.961  10.318  14.149  1.00  0.62           C  
ATOM    723  O   GLU A  45      12.728   9.784  15.228  1.00  0.62           O  
ATOM    724  CB  GLU A  45      13.704  12.692  14.122  1.00  0.62           C  
ATOM    725  CG  GLU A  45      14.842  13.707  14.320  1.00  0.62           C  
ATOM    726  CD  GLU A  45      15.630  13.501  15.610  1.00  0.62           C  
ATOM    727  OE1 GLU A  45      15.027  13.425  16.649  1.00  0.62           O  
ATOM    728  OE2 GLU A  45      16.846  13.413  15.549  1.00  0.62           O  
ATOM    729  H   GLU A  45      14.784  11.737  11.986  1.00  0.62           H  
ATOM    730  HA  GLU A  45      14.851  11.034  14.804  1.00  0.62           H  
ATOM    731 1HB  GLU A  45      13.212  12.958  13.191  1.00  0.62           H  
ATOM    732 2HB  GLU A  45      12.981  12.792  14.929  1.00  0.62           H  
ATOM    733 1HG  GLU A  45      15.525  13.623  13.471  1.00  0.62           H  
ATOM    734 2HG  GLU A  45      14.419  14.710  14.308  1.00  0.62           H  
ATOM    735  N   LEU A  46      12.229  10.059  13.066  1.00  0.63           N  
ATOM    736  CA  LEU A  46      11.045   9.212  13.151  1.00  0.63           C  
ATOM    737  C   LEU A  46      11.434   7.814  13.618  1.00  0.63           C  
ATOM    738  O   LEU A  46      10.752   7.196  14.434  1.00  0.63           O  
ATOM    739  CB  LEU A  46      10.341   9.115  11.803  1.00  0.63           C  
ATOM    740  CG  LEU A  46       8.990   8.399  11.811  1.00  0.63           C  
ATOM    741  CD1 LEU A  46       8.024   9.162  12.733  1.00  0.63           C  
ATOM    742  CD2 LEU A  46       8.460   8.343  10.407  1.00  0.63           C  
ATOM    743  H   LEU A  46      12.460  10.506  12.180  1.00  0.63           H  
ATOM    744  HA  LEU A  46      10.356   9.654  13.857  1.00  0.63           H  
ATOM    745 1HB  LEU A  46      10.192  10.119  11.410  1.00  0.63           H  
ATOM    746 2HB  LEU A  46      11.000   8.580  11.114  1.00  0.63           H  
ATOM    747  HG  LEU A  46       9.110   7.389  12.197  1.00  0.63           H  
ATOM    748 1HD1 LEU A  46       7.062   8.665  12.744  1.00  0.63           H  
ATOM    749 2HD1 LEU A  46       8.432   9.191  13.743  1.00  0.63           H  
ATOM    750 3HD1 LEU A  46       7.900  10.181  12.361  1.00  0.63           H  
ATOM    751 1HD2 LEU A  46       7.495   7.844  10.385  1.00  0.63           H  
ATOM    752 2HD2 LEU A  46       8.355   9.342  10.052  1.00  0.63           H  
ATOM    753 3HD2 LEU A  46       9.156   7.810   9.785  1.00  0.63           H  
ATOM    754  N   LEU A  47      12.593   7.350  13.160  1.00  0.64           N  
ATOM    755  CA  LEU A  47      13.103   6.026  13.481  1.00  0.64           C  
ATOM    756  C   LEU A  47      13.552   5.898  14.940  1.00  0.64           C  
ATOM    757  O   LEU A  47      13.820   4.791  15.410  1.00  0.64           O  
ATOM    758  CB  LEU A  47      14.292   5.693  12.578  1.00  0.64           C  
ATOM    759  CG  LEU A  47      14.006   5.536  11.071  1.00  0.64           C  
ATOM    760  CD1 LEU A  47      15.346   5.343  10.363  1.00  0.64           C  
ATOM    761  CD2 LEU A  47      13.052   4.382  10.836  1.00  0.64           C  
ATOM    762  H   LEU A  47      13.118   7.925  12.499  1.00  0.64           H  
ATOM    763  HA  LEU A  47      12.309   5.303  13.304  1.00  0.64           H  
ATOM    764 1HB  LEU A  47      15.024   6.500  12.683  1.00  0.64           H  
ATOM    765 2HB  LEU A  47      14.747   4.770  12.929  1.00  0.64           H  
ATOM    766  HG  LEU A  47      13.550   6.427  10.688  1.00  0.64           H  
ATOM    767 1HD1 LEU A  47      15.196   5.255   9.315  1.00  0.64           H  
ATOM    768 2HD1 LEU A  47      15.980   6.209  10.561  1.00  0.64           H  
ATOM    769 3HD1 LEU A  47      15.830   4.444  10.737  1.00  0.64           H  
ATOM    770 1HD2 LEU A  47      12.853   4.275   9.777  1.00  0.64           H  
ATOM    771 2HD2 LEU A  47      13.493   3.479  11.212  1.00  0.64           H  
ATOM    772 3HD2 LEU A  47      12.115   4.574  11.360  1.00  0.64           H  
ATOM    773  N   LYS A  48      13.664   7.023  15.654  1.00  0.65           N  
ATOM    774  CA  LYS A  48      14.061   7.009  17.052  1.00  0.65           C  
ATOM    775  C   LYS A  48      12.851   6.824  17.953  1.00  0.65           C  
ATOM    776  O   LYS A  48      12.998   6.611  19.159  1.00  0.65           O  
ATOM    777  CB  LYS A  48      14.776   8.307  17.438  1.00  0.65           C  
ATOM    778  CG  LYS A  48      16.109   8.525  16.779  1.00  0.65           C  
ATOM    779  CD  LYS A  48      16.692   9.879  17.165  1.00  0.65           C  
ATOM    780  CE  LYS A  48      18.023  10.134  16.480  1.00  0.65           C  
ATOM    781  NZ  LYS A  48      18.557  11.499  16.801  1.00  0.65           N  
ATOM    782  H   LYS A  48      13.426   7.924  15.245  1.00  0.65           H  
ATOM    783  HA  LYS A  48      14.737   6.170  17.214  1.00  0.65           H  
ATOM    784 1HB  LYS A  48      14.141   9.155  17.188  1.00  0.65           H  
ATOM    785 2HB  LYS A  48      14.930   8.325  18.515  1.00  0.65           H  
ATOM    786 1HG  LYS A  48      16.797   7.737  17.081  1.00  0.65           H  
ATOM    787 2HG  LYS A  48      15.984   8.476  15.717  1.00  0.65           H  
ATOM    788 1HD  LYS A  48      15.995  10.672  16.881  1.00  0.65           H  
ATOM    789 2HD  LYS A  48      16.834   9.921  18.241  1.00  0.65           H  
ATOM    790 1HE  LYS A  48      18.741   9.387  16.810  1.00  0.65           H  
ATOM    791 2HE  LYS A  48      17.893  10.052  15.398  1.00  0.65           H  
ATOM    792 1HZ  LYS A  48      19.434  11.639  16.333  1.00  0.65           H  
ATOM    793 2HZ  LYS A  48      17.881  12.213  16.467  1.00  0.65           H  
ATOM    794 3HZ  LYS A  48      18.685  11.597  17.793  1.00  0.65           H  
ATOM    795  N   LEU A  49      11.648   6.932  17.389  1.00  0.65           N  
ATOM    796  CA  LEU A  49      10.468   6.798  18.218  1.00  0.65           C  
ATOM    797  C   LEU A  49      10.199   5.341  18.534  1.00  0.65           C  
ATOM    798  O   LEU A  49      10.270   4.469  17.664  1.00  0.65           O  
ATOM    799  CB  LEU A  49       9.238   7.385  17.531  1.00  0.65           C  
ATOM    800  CG  LEU A  49       8.976   8.861  17.691  1.00  0.65           C  
ATOM    801  CD1 LEU A  49      10.061   9.637  17.010  1.00  0.65           C  
ATOM    802  CD2 LEU A  49       7.603   9.164  17.095  1.00  0.65           C  
ATOM    803  H   LEU A  49      11.537   7.088  16.386  1.00  0.65           H  
ATOM    804  HA  LEU A  49      10.634   7.327  19.157  1.00  0.65           H  
ATOM    805 1HB  LEU A  49       9.315   7.186  16.471  1.00  0.65           H  
ATOM    806 2HB  LEU A  49       8.367   6.865  17.922  1.00  0.65           H  
ATOM    807  HG  LEU A  49       8.983   9.127  18.747  1.00  0.65           H  
ATOM    808 1HD1 LEU A  49       9.878  10.706  17.113  1.00  0.65           H  
ATOM    809 2HD1 LEU A  49      11.027   9.392  17.452  1.00  0.65           H  
ATOM    810 3HD1 LEU A  49      10.069   9.373  15.980  1.00  0.65           H  
ATOM    811 1HD2 LEU A  49       7.388  10.223  17.199  1.00  0.65           H  
ATOM    812 2HD2 LEU A  49       7.598   8.895  16.042  1.00  0.65           H  
ATOM    813 3HD2 LEU A  49       6.841   8.581  17.621  1.00  0.65           H  
ATOM    814  N   THR A  50       9.837   5.094  19.777  1.00  0.65           N  
ATOM    815  CA  THR A  50       9.469   3.768  20.233  1.00  0.65           C  
ATOM    816  C   THR A  50       7.982   3.558  20.065  1.00  0.65           C  
ATOM    817  O   THR A  50       7.246   4.515  19.820  1.00  0.65           O  
ATOM    818  CB  THR A  50       9.827   3.606  21.707  1.00  0.65           C  
ATOM    819  OG1 THR A  50       9.034   4.532  22.469  1.00  0.65           O  
ATOM    820  CG2 THR A  50      11.296   3.911  21.921  1.00  0.65           C  
ATOM    821  H   THR A  50       9.824   5.870  20.456  1.00  0.65           H  
ATOM    822  HA  THR A  50      10.001   3.025  19.639  1.00  0.65           H  
ATOM    823  HB  THR A  50       9.607   2.592  22.030  1.00  0.65           H  
ATOM    824  HG1 THR A  50       9.379   5.451  22.308  1.00  0.65           H  
ATOM    825 1HG2 THR A  50      11.541   3.809  22.977  1.00  0.65           H  
ATOM    826 2HG2 THR A  50      11.902   3.220  21.337  1.00  0.65           H  
ATOM    827 3HG2 THR A  50      11.500   4.938  21.598  1.00  0.65           H  
ATOM    828  N   GLN A  51       7.515   2.330  20.260  1.00  0.65           N  
ATOM    829  CA  GLN A  51       6.082   2.073  20.175  1.00  0.65           C  
ATOM    830  C   GLN A  51       5.325   2.955  21.165  1.00  0.65           C  
ATOM    831  O   GLN A  51       4.245   3.466  20.857  1.00  0.65           O  
ATOM    832  CB  GLN A  51       5.787   0.598  20.438  1.00  0.65           C  
ATOM    833  CG  GLN A  51       4.327   0.231  20.271  1.00  0.65           C  
ATOM    834  CD  GLN A  51       4.075  -1.262  20.392  1.00  0.65           C  
ATOM    835  OE1 GLN A  51       4.767  -2.081  19.778  1.00  0.65           O  
ATOM    836  NE2 GLN A  51       3.088  -1.627  21.196  1.00  0.65           N  
ATOM    837  H   GLN A  51       8.153   1.571  20.452  1.00  0.65           H  
ATOM    838  HA  GLN A  51       5.741   2.327  19.172  1.00  0.65           H  
ATOM    839 1HB  GLN A  51       6.377  -0.021  19.778  1.00  0.65           H  
ATOM    840 2HB  GLN A  51       6.073   0.352  21.460  1.00  0.65           H  
ATOM    841 1HG  GLN A  51       3.744   0.741  21.040  1.00  0.65           H  
ATOM    842 2HG  GLN A  51       3.999   0.552  19.281  1.00  0.65           H  
ATOM    843 1HE2 GLN A  51       2.866  -2.595  21.319  1.00  0.65           H  
ATOM    844 2HE2 GLN A  51       2.559  -0.930  21.692  1.00  0.65           H  
ATOM    845  N   GLU A  52       5.914   3.154  22.347  1.00  0.66           N  
ATOM    846  CA  GLU A  52       5.337   3.989  23.392  1.00  0.66           C  
ATOM    847  C   GLU A  52       5.276   5.452  22.958  1.00  0.66           C  
ATOM    848  O   GLU A  52       4.308   6.150  23.251  1.00  0.66           O  
ATOM    849  CB  GLU A  52       6.129   3.841  24.689  1.00  0.66           C  
ATOM    850  CG  GLU A  52       5.969   2.478  25.374  1.00  0.66           C  
ATOM    851  CD  GLU A  52       4.575   2.263  25.920  1.00  0.66           C  
ATOM    852  OE1 GLU A  52       4.133   3.104  26.672  1.00  0.66           O  
ATOM    853  OE2 GLU A  52       3.951   1.285  25.578  1.00  0.66           O  
ATOM    854  H   GLU A  52       6.807   2.715  22.520  1.00  0.66           H  
ATOM    855  HA  GLU A  52       4.318   3.649  23.575  1.00  0.66           H  
ATOM    856 1HB  GLU A  52       7.190   3.993  24.483  1.00  0.66           H  
ATOM    857 2HB  GLU A  52       5.819   4.612  25.394  1.00  0.66           H  
ATOM    858 1HG  GLU A  52       6.189   1.695  24.647  1.00  0.66           H  
ATOM    859 2HG  GLU A  52       6.693   2.401  26.184  1.00  0.66           H  
ATOM    860  N   ASP A  53       6.249   5.913  22.173  1.00  0.67           N  
ATOM    861  CA  ASP A  53       6.196   7.320  21.777  1.00  0.67           C  
ATOM    862  C   ASP A  53       5.113   7.491  20.723  1.00  0.67           C  
ATOM    863  O   ASP A  53       4.361   8.466  20.750  1.00  0.67           O  
ATOM    864  CB  ASP A  53       7.523   7.770  21.177  1.00  0.67           C  
ATOM    865  CG  ASP A  53       8.660   7.793  22.160  1.00  0.67           C  
ATOM    866  OD1 ASP A  53       8.551   8.402  23.197  1.00  0.67           O  
ATOM    867  OD2 ASP A  53       9.648   7.130  21.867  1.00  0.67           O  
ATOM    868  H   ASP A  53       7.051   5.319  21.949  1.00  0.67           H  
ATOM    869  HA  ASP A  53       5.952   7.931  22.646  1.00  0.67           H  
ATOM    870 1HB  ASP A  53       7.780   7.100  20.357  1.00  0.67           H  
ATOM    871 2HB  ASP A  53       7.403   8.766  20.753  1.00  0.67           H  
ATOM    872  N   PHE A  54       4.963   6.509  19.840  1.00  0.69           N  
ATOM    873  CA  PHE A  54       3.907   6.623  18.850  1.00  0.69           C  
ATOM    874  C   PHE A  54       2.550   6.540  19.532  1.00  0.69           C  
ATOM    875  O   PHE A  54       1.629   7.286  19.184  1.00  0.69           O  
ATOM    876  CB  PHE A  54       4.016   5.534  17.800  1.00  0.69           C  
ATOM    877  CG  PHE A  54       5.007   5.783  16.719  1.00  0.69           C  
ATOM    878  CD1 PHE A  54       6.247   5.226  16.760  1.00  0.69           C  
ATOM    879  CD2 PHE A  54       4.668   6.561  15.634  1.00  0.69           C  
ATOM    880  CE1 PHE A  54       7.157   5.441  15.754  1.00  0.69           C  
ATOM    881  CE2 PHE A  54       5.568   6.790  14.623  1.00  0.69           C  
ATOM    882  CZ  PHE A  54       6.827   6.226  14.693  1.00  0.69           C  
ATOM    883  H   PHE A  54       5.601   5.710  19.852  1.00  0.69           H  
ATOM    884  HA  PHE A  54       3.992   7.593  18.359  1.00  0.69           H  
ATOM    885 1HB  PHE A  54       4.278   4.591  18.288  1.00  0.69           H  
ATOM    886 2HB  PHE A  54       3.057   5.393  17.335  1.00  0.69           H  
ATOM    887  HD1 PHE A  54       6.508   4.605  17.604  1.00  0.69           H  
ATOM    888  HD2 PHE A  54       3.670   6.992  15.590  1.00  0.69           H  
ATOM    889  HE1 PHE A  54       8.152   4.987  15.812  1.00  0.69           H  
ATOM    890  HE2 PHE A  54       5.289   7.411  13.771  1.00  0.69           H  
ATOM    891  HZ  PHE A  54       7.556   6.399  13.906  1.00  0.69           H  
ATOM    892  N   ARG A  55       2.428   5.654  20.528  1.00  0.72           N  
ATOM    893  CA  ARG A  55       1.182   5.523  21.261  1.00  0.72           C  
ATOM    894  C   ARG A  55       0.844   6.842  21.937  1.00  0.72           C  
ATOM    895  O   ARG A  55      -0.279   7.305  21.857  1.00  0.72           O  
ATOM    896  CB  ARG A  55       1.237   4.402  22.291  1.00  0.72           C  
ATOM    897  CG  ARG A  55      -0.085   4.149  23.020  1.00  0.72           C  
ATOM    898  CD  ARG A  55      -0.003   3.022  24.009  1.00  0.72           C  
ATOM    899  NE  ARG A  55       0.899   3.305  25.115  1.00  0.72           N  
ATOM    900  CZ  ARG A  55       0.601   4.095  26.168  1.00  0.72           C  
ATOM    901  NH1 ARG A  55      -0.575   4.691  26.249  1.00  0.72           N  
ATOM    902  NH2 ARG A  55       1.493   4.272  27.120  1.00  0.72           N  
ATOM    903  H   ARG A  55       3.207   5.041  20.767  1.00  0.72           H  
ATOM    904  HA  ARG A  55       0.388   5.286  20.554  1.00  0.72           H  
ATOM    905 1HB  ARG A  55       1.549   3.475  21.809  1.00  0.72           H  
ATOM    906 2HB  ARG A  55       1.989   4.646  23.045  1.00  0.72           H  
ATOM    907 1HG  ARG A  55      -0.381   5.056  23.551  1.00  0.72           H  
ATOM    908 2HG  ARG A  55      -0.852   3.891  22.287  1.00  0.72           H  
ATOM    909 1HD  ARG A  55      -0.993   2.827  24.417  1.00  0.72           H  
ATOM    910 2HD  ARG A  55       0.360   2.126  23.499  1.00  0.72           H  
ATOM    911  HE  ARG A  55       1.827   2.869  25.106  1.00  0.72           H  
ATOM    912 1HH1 ARG A  55      -1.261   4.562  25.521  1.00  0.72           H  
ATOM    913 2HH1 ARG A  55      -0.777   5.291  27.040  1.00  0.72           H  
ATOM    914 1HH2 ARG A  55       2.411   3.805  27.049  1.00  0.72           H  
ATOM    915 2HH2 ARG A  55       1.288   4.873  27.903  1.00  0.72           H  
ATOM    916  N   GLU A  56       1.807   7.491  22.582  1.00  0.75           N  
ATOM    917  CA  GLU A  56       1.474   8.758  23.220  1.00  0.75           C  
ATOM    918  C   GLU A  56       1.054   9.825  22.198  1.00  0.75           C  
ATOM    919  O   GLU A  56       0.148  10.617  22.467  1.00  0.75           O  
ATOM    920  CB  GLU A  56       2.646   9.272  24.069  1.00  0.75           C  
ATOM    921  CG  GLU A  56       2.921   8.479  25.378  1.00  0.75           C  
ATOM    922  CD  GLU A  56       1.804   8.587  26.412  1.00  0.75           C  
ATOM    923  OE1 GLU A  56       1.400   9.685  26.716  1.00  0.75           O  
ATOM    924  OE2 GLU A  56       1.386   7.567  26.917  1.00  0.75           O  
ATOM    925  H   GLU A  56       2.748   7.102  22.655  1.00  0.75           H  
ATOM    926  HA  GLU A  56       0.628   8.585  23.884  1.00  0.75           H  
ATOM    927 1HB  GLU A  56       3.559   9.235  23.468  1.00  0.75           H  
ATOM    928 2HB  GLU A  56       2.472  10.313  24.334  1.00  0.75           H  
ATOM    929 1HG  GLU A  56       3.051   7.427  25.123  1.00  0.75           H  
ATOM    930 2HG  GLU A  56       3.853   8.833  25.814  1.00  0.75           H  
ATOM    931  N   LEU A  57       1.683   9.845  21.015  1.00  0.78           N  
ATOM    932  CA  LEU A  57       1.310  10.839  20.012  1.00  0.78           C  
ATOM    933  C   LEU A  57      -0.098  10.611  19.441  1.00  0.78           C  
ATOM    934  O   LEU A  57      -0.837  11.567  19.196  1.00  0.78           O  
ATOM    935  CB  LEU A  57       2.319  10.838  18.858  1.00  0.78           C  
ATOM    936  CG  LEU A  57       3.727  11.330  19.207  1.00  0.78           C  
ATOM    937  CD1 LEU A  57       4.615  11.167  17.992  1.00  0.78           C  
ATOM    938  CD2 LEU A  57       3.678  12.756  19.684  1.00  0.78           C  
ATOM    939  H   LEU A  57       2.446   9.192  20.832  1.00  0.78           H  
ATOM    940  HA  LEU A  57       1.328  11.819  20.484  1.00  0.78           H  
ATOM    941 1HB  LEU A  57       2.415   9.814  18.494  1.00  0.78           H  
ATOM    942 2HB  LEU A  57       1.934  11.451  18.047  1.00  0.78           H  
ATOM    943  HG  LEU A  57       4.133  10.722  20.000  1.00  0.78           H  
ATOM    944 1HD1 LEU A  57       5.622  11.496  18.237  1.00  0.78           H  
ATOM    945 2HD1 LEU A  57       4.634  10.119  17.701  1.00  0.78           H  
ATOM    946 3HD1 LEU A  57       4.228  11.771  17.170  1.00  0.78           H  
ATOM    947 1HD2 LEU A  57       4.685  13.085  19.938  1.00  0.78           H  
ATOM    948 2HD2 LEU A  57       3.294  13.376  18.923  1.00  0.78           H  
ATOM    949 3HD2 LEU A  57       3.040  12.823  20.564  1.00  0.78           H  
ATOM    950  N   ASP A  58      -0.473   9.351  19.230  1.00  0.80           N  
ATOM    951  CA  ASP A  58      -1.783   9.025  18.667  1.00  0.80           C  
ATOM    952  C   ASP A  58      -2.280   7.649  19.115  1.00  0.80           C  
ATOM    953  O   ASP A  58      -2.351   6.750  18.277  1.00  0.80           O  
ATOM    954  CB  ASP A  58      -1.734   9.066  17.130  1.00  0.80           C  
ATOM    955  CG  ASP A  58      -3.140   8.927  16.465  1.00  0.80           C  
ATOM    956  OD1 ASP A  58      -4.141   9.158  17.132  1.00  0.80           O  
ATOM    957  OD2 ASP A  58      -3.192   8.577  15.305  1.00  0.80           O  
ATOM    958  H   ASP A  58       0.185   8.598  19.443  1.00  0.80           H  
ATOM    959  HA  ASP A  58      -2.491   9.784  18.993  1.00  0.80           H  
ATOM    960 1HB  ASP A  58      -1.285  10.010  16.809  1.00  0.80           H  
ATOM    961 2HB  ASP A  58      -1.092   8.260  16.766  1.00  0.80           H  
ATOM    962  N   PRO A  59      -2.724   7.478  20.374  1.00  0.81           N  
ATOM    963  CA  PRO A  59      -3.024   6.208  21.041  1.00  0.81           C  
ATOM    964  C   PRO A  59      -3.881   5.225  20.253  1.00  0.81           C  
ATOM    965  O   PRO A  59      -3.719   4.012  20.383  1.00  0.81           O  
ATOM    966  CB  PRO A  59      -3.798   6.685  22.282  1.00  0.81           C  
ATOM    967  CG  PRO A  59      -3.232   8.051  22.580  1.00  0.81           C  
ATOM    968  CD  PRO A  59      -2.990   8.673  21.221  1.00  0.81           C  
ATOM    969  HA  PRO A  59      -2.084   5.731  21.334  1.00  0.81           H  
ATOM    970 1HB  PRO A  59      -4.875   6.702  22.069  1.00  0.81           H  
ATOM    971 2HB  PRO A  59      -3.646   5.976  23.106  1.00  0.81           H  
ATOM    972 1HG  PRO A  59      -3.940   8.632  23.188  1.00  0.81           H  
ATOM    973 2HG  PRO A  59      -2.308   7.963  23.172  1.00  0.81           H  
ATOM    974 1HD  PRO A  59      -3.875   9.216  20.868  1.00  0.81           H  
ATOM    975 2HD  PRO A  59      -2.105   9.317  21.300  1.00  0.81           H  
ATOM    976  N   LYS A  60      -4.795   5.732  19.444  1.00  0.81           N  
ATOM    977  CA  LYS A  60      -5.679   4.874  18.670  1.00  0.81           C  
ATOM    978  C   LYS A  60      -5.033   4.238  17.427  1.00  0.81           C  
ATOM    979  O   LYS A  60      -5.521   3.222  16.930  1.00  0.81           O  
ATOM    980  CB  LYS A  60      -6.925   5.673  18.310  1.00  0.81           C  
ATOM    981  CG  LYS A  60      -6.683   6.815  17.361  1.00  0.81           C  
ATOM    982  CD  LYS A  60      -7.950   7.613  17.111  1.00  0.81           C  
ATOM    983  CE  LYS A  60      -7.723   8.699  16.066  1.00  0.81           C  
ATOM    984  NZ  LYS A  60      -6.811   9.781  16.523  1.00  0.81           N  
ATOM    985  H   LYS A  60      -4.883   6.735  19.346  1.00  0.81           H  
ATOM    986  HA  LYS A  60      -5.992   4.055  19.318  1.00  0.81           H  
ATOM    987 1HB  LYS A  60      -7.661   5.011  17.854  1.00  0.81           H  
ATOM    988 2HB  LYS A  60      -7.367   6.083  19.217  1.00  0.81           H  
ATOM    989 1HG  LYS A  60      -5.904   7.473  17.757  1.00  0.81           H  
ATOM    990 2HG  LYS A  60      -6.343   6.417  16.422  1.00  0.81           H  
ATOM    991 1HD  LYS A  60      -8.737   6.946  16.761  1.00  0.81           H  
ATOM    992 2HD  LYS A  60      -8.275   8.080  18.039  1.00  0.81           H  
ATOM    993 1HE  LYS A  60      -7.284   8.239  15.196  1.00  0.81           H  
ATOM    994 2HE  LYS A  60      -8.684   9.135  15.795  1.00  0.81           H  
ATOM    995 1HZ  LYS A  60      -6.702  10.449  15.777  1.00  0.81           H  
ATOM    996 2HZ  LYS A  60      -7.188  10.237  17.328  1.00  0.81           H  
ATOM    997 3HZ  LYS A  60      -5.877   9.403  16.756  1.00  0.81           H  
ATOM    998  N   ASN A  61      -3.957   4.842  16.915  1.00  0.80           N  
ATOM    999  CA  ASN A  61      -3.294   4.349  15.705  1.00  0.80           C  
ATOM   1000  C   ASN A  61      -1.796   4.148  15.864  1.00  0.80           C  
ATOM   1001  O   ASN A  61      -1.164   3.521  15.012  1.00  0.80           O  
ATOM   1002  CB  ASN A  61      -3.467   5.300  14.549  1.00  0.80           C  
ATOM   1003  CG  ASN A  61      -4.830   5.507  14.096  1.00  0.80           C  
ATOM   1004  OD1 ASN A  61      -5.583   4.570  13.804  1.00  0.80           O  
ATOM   1005  ND2 ASN A  61      -5.178   6.756  13.999  1.00  0.80           N  
ATOM   1006  H   ASN A  61      -3.579   5.660  17.384  1.00  0.80           H  
ATOM   1007  HA  ASN A  61      -3.725   3.382  15.445  1.00  0.80           H  
ATOM   1008 1HB  ASN A  61      -3.044   6.258  14.823  1.00  0.80           H  
ATOM   1009 2HB  ASN A  61      -2.885   4.932  13.706  1.00  0.80           H  
ATOM   1010 1HD2 ASN A  61      -6.087   6.999  13.647  1.00  0.80           H  
ATOM   1011 2HD2 ASN A  61      -4.513   7.483  14.294  1.00  0.80           H  
ATOM   1012  N   GLY A  62      -1.210   4.672  16.937  1.00  0.79           N  
ATOM   1013  CA  GLY A  62       0.243   4.676  17.085  1.00  0.79           C  
ATOM   1014  C   GLY A  62       0.884   3.301  16.934  1.00  0.79           C  
ATOM   1015  O   GLY A  62       1.950   3.172  16.334  1.00  0.79           O  
ATOM   1016  H   GLY A  62      -1.769   5.168  17.621  1.00  0.79           H  
ATOM   1017 1HA  GLY A  62       0.671   5.362  16.356  1.00  0.79           H  
ATOM   1018 2HA  GLY A  62       0.485   5.081  18.066  1.00  0.79           H  
ATOM   1019  N   GLU A  63       0.220   2.255  17.416  1.00  0.78           N  
ATOM   1020  CA  GLU A  63       0.754   0.901  17.289  1.00  0.78           C  
ATOM   1021  C   GLU A  63       0.842   0.461  15.828  1.00  0.78           C  
ATOM   1022  O   GLU A  63       1.737  -0.303  15.450  1.00  0.78           O  
ATOM   1023  CB  GLU A  63      -0.093  -0.088  18.085  1.00  0.78           C  
ATOM   1024  CG  GLU A  63       0.023   0.097  19.597  1.00  0.78           C  
ATOM   1025  CD  GLU A  63      -0.812  -0.874  20.403  1.00  0.78           C  
ATOM   1026  OE1 GLU A  63      -1.652  -1.535  19.839  1.00  0.78           O  
ATOM   1027  OE2 GLU A  63      -0.586  -0.961  21.589  1.00  0.78           O  
ATOM   1028  H   GLU A  63      -0.660   2.409  17.888  1.00  0.78           H  
ATOM   1029  HA  GLU A  63       1.763   0.894  17.703  1.00  0.78           H  
ATOM   1030 1HB  GLU A  63      -1.142   0.022  17.805  1.00  0.78           H  
ATOM   1031 2HB  GLU A  63       0.209  -1.106  17.842  1.00  0.78           H  
ATOM   1032 1HG  GLU A  63       1.066  -0.015  19.880  1.00  0.78           H  
ATOM   1033 2HG  GLU A  63      -0.279   1.116  19.845  1.00  0.78           H  
ATOM   1034  N   LEU A  64      -0.100   0.931  15.006  1.00  0.76           N  
ATOM   1035  CA  LEU A  64      -0.154   0.537  13.612  1.00  0.76           C  
ATOM   1036  C   LEU A  64       0.904   1.296  12.860  1.00  0.76           C  
ATOM   1037  O   LEU A  64       1.660   0.716  12.083  1.00  0.76           O  
ATOM   1038  CB  LEU A  64      -1.515   0.896  13.008  1.00  0.76           C  
ATOM   1039  CG  LEU A  64      -2.705   0.194  13.555  1.00  0.76           C  
ATOM   1040  CD1 LEU A  64      -3.942   0.826  12.953  1.00  0.76           C  
ATOM   1041  CD2 LEU A  64      -2.608  -1.280  13.215  1.00  0.76           C  
ATOM   1042  H   LEU A  64      -0.768   1.615  15.344  1.00  0.76           H  
ATOM   1043  HA  LEU A  64       0.035  -0.532  13.526  1.00  0.76           H  
ATOM   1044 1HB  LEU A  64      -1.679   1.965  13.125  1.00  0.76           H  
ATOM   1045 2HB  LEU A  64      -1.481   0.684  11.957  1.00  0.76           H  
ATOM   1046  HG  LEU A  64      -2.748   0.322  14.639  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  64      -4.833   0.336  13.342  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  64      -3.969   1.888  13.216  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  64      -3.910   0.719  11.871  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  64      -3.481  -1.803  13.606  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  64      -2.567  -1.400  12.131  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  64      -1.704  -1.696  13.661  1.00  0.76           H  
ATOM   1053  N   LEU A  65       1.008   2.590  13.164  1.00  0.75           N  
ATOM   1054  CA  LEU A  65       1.961   3.439  12.473  1.00  0.75           C  
ATOM   1055  C   LEU A  65       3.365   2.936  12.789  1.00  0.75           C  
ATOM   1056  O   LEU A  65       4.206   2.802  11.900  1.00  0.75           O  
ATOM   1057  CB  LEU A  65       1.776   4.886  12.943  1.00  0.75           C  
ATOM   1058  CG  LEU A  65       0.411   5.561  12.551  1.00  0.75           C  
ATOM   1059  CD1 LEU A  65       0.287   6.937  13.251  1.00  0.75           C  
ATOM   1060  CD2 LEU A  65       0.323   5.711  11.047  1.00  0.75           C  
ATOM   1061  H   LEU A  65       0.372   2.984  13.856  1.00  0.75           H  
ATOM   1062  HA  LEU A  65       1.791   3.376  11.403  1.00  0.75           H  
ATOM   1063 1HB  LEU A  65       1.853   4.903  14.031  1.00  0.75           H  
ATOM   1064 2HB  LEU A  65       2.584   5.491  12.534  1.00  0.75           H  
ATOM   1065  HG  LEU A  65      -0.410   4.930  12.898  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  65      -0.671   7.394  12.993  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  65       0.339   6.801  14.332  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  65       1.098   7.589  12.929  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  65      -0.630   6.170  10.778  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  65       1.137   6.344  10.717  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  65       0.401   4.729  10.580  1.00  0.75           H  
ATOM   1072  N   TYR A  66       3.590   2.564  14.052  1.00  0.75           N  
ATOM   1073  CA  TYR A  66       4.865   2.012  14.472  1.00  0.75           C  
ATOM   1074  C   TYR A  66       5.178   0.755  13.691  1.00  0.75           C  
ATOM   1075  O   TYR A  66       6.246   0.649  13.088  1.00  0.75           O  
ATOM   1076  CB  TYR A  66       4.848   1.697  15.960  1.00  0.75           C  
ATOM   1077  CG  TYR A  66       6.092   1.004  16.470  1.00  0.75           C  
ATOM   1078  CD1 TYR A  66       7.252   1.718  16.703  1.00  0.75           C  
ATOM   1079  CD2 TYR A  66       6.064  -0.356  16.718  1.00  0.75           C  
ATOM   1080  CE1 TYR A  66       8.375   1.091  17.177  1.00  0.75           C  
ATOM   1081  CE2 TYR A  66       7.192  -0.992  17.189  1.00  0.75           C  
ATOM   1082  CZ  TYR A  66       8.345  -0.272  17.422  1.00  0.75           C  
ATOM   1083  OH  TYR A  66       9.466  -0.907  17.895  1.00  0.75           O  
ATOM   1084  H   TYR A  66       2.867   2.696  14.758  1.00  0.75           H  
ATOM   1085  HA  TYR A  66       5.645   2.745  14.269  1.00  0.75           H  
ATOM   1086 1HB  TYR A  66       4.713   2.617  16.524  1.00  0.75           H  
ATOM   1087 2HB  TYR A  66       3.993   1.061  16.183  1.00  0.75           H  
ATOM   1088  HD1 TYR A  66       7.285   2.766  16.515  1.00  0.75           H  
ATOM   1089  HD2 TYR A  66       5.151  -0.925  16.538  1.00  0.75           H  
ATOM   1090  HE1 TYR A  66       9.284   1.669  17.357  1.00  0.75           H  
ATOM   1091  HE2 TYR A  66       7.171  -2.067  17.381  1.00  0.75           H  
ATOM   1092  HH  TYR A  66       9.314  -1.860  17.887  1.00  0.75           H  
ATOM   1093  N   TYR A  67       4.232  -0.190  13.673  1.00  0.76           N  
ATOM   1094  CA  TYR A  67       4.409  -1.433  12.945  1.00  0.76           C  
ATOM   1095  C   TYR A  67       4.733  -1.216  11.480  1.00  0.76           C  
ATOM   1096  O   TYR A  67       5.649  -1.846  10.943  1.00  0.76           O  
ATOM   1097  CB  TYR A  67       3.181  -2.333  13.055  1.00  0.76           C  
ATOM   1098  CG  TYR A  67       3.308  -3.537  12.154  1.00  0.76           C  
ATOM   1099  CD1 TYR A  67       4.088  -4.622  12.521  1.00  0.76           C  
ATOM   1100  CD2 TYR A  67       2.644  -3.540  10.941  1.00  0.76           C  
ATOM   1101  CE1 TYR A  67       4.205  -5.705  11.667  1.00  0.76           C  
ATOM   1102  CE2 TYR A  67       2.756  -4.614  10.087  1.00  0.76           C  
ATOM   1103  CZ  TYR A  67       3.534  -5.697  10.445  1.00  0.76           C  
ATOM   1104  OH  TYR A  67       3.649  -6.775   9.595  1.00  0.76           O  
ATOM   1105  H   TYR A  67       3.362  -0.057  14.191  1.00  0.76           H  
ATOM   1106  HA  TYR A  67       5.251  -1.962  13.391  1.00  0.76           H  
ATOM   1107 1HB  TYR A  67       3.056  -2.669  14.084  1.00  0.76           H  
ATOM   1108 2HB  TYR A  67       2.287  -1.776  12.772  1.00  0.76           H  
ATOM   1109  HD1 TYR A  67       4.614  -4.619  13.478  1.00  0.76           H  
ATOM   1110  HD2 TYR A  67       2.036  -2.686  10.667  1.00  0.76           H  
ATOM   1111  HE1 TYR A  67       4.819  -6.559  11.950  1.00  0.76           H  
ATOM   1112  HE2 TYR A  67       2.231  -4.609   9.132  1.00  0.76           H  
ATOM   1113  HH  TYR A  67       4.256  -7.416   9.973  1.00  0.76           H  
ATOM   1114  N   PHE A  68       3.976  -0.357  10.805  1.00  0.76           N  
ATOM   1115  CA  PHE A  68       4.205  -0.172   9.383  1.00  0.76           C  
ATOM   1116  C   PHE A  68       5.640   0.304   9.170  1.00  0.76           C  
ATOM   1117  O   PHE A  68       6.346  -0.186   8.284  1.00  0.76           O  
ATOM   1118  CB  PHE A  68       3.290   0.921   8.842  1.00  0.76           C  
ATOM   1119  CG  PHE A  68       1.794   0.650   8.945  1.00  0.76           C  
ATOM   1120  CD1 PHE A  68       0.921   1.716   9.153  1.00  0.76           C  
ATOM   1121  CD2 PHE A  68       1.267  -0.620   8.879  1.00  0.76           C  
ATOM   1122  CE1 PHE A  68      -0.426   1.524   9.303  1.00  0.76           C  
ATOM   1123  CE2 PHE A  68      -0.099  -0.824   9.032  1.00  0.76           C  
ATOM   1124  CZ  PHE A  68      -0.941   0.251   9.250  1.00  0.76           C  
ATOM   1125  H   PHE A  68       3.228   0.149  11.281  1.00  0.76           H  
ATOM   1126  HA  PHE A  68       4.047  -1.116   8.863  1.00  0.76           H  
ATOM   1127 1HB  PHE A  68       3.493   1.852   9.380  1.00  0.76           H  
ATOM   1128 2HB  PHE A  68       3.530   1.095   7.801  1.00  0.76           H  
ATOM   1129  HD1 PHE A  68       1.334   2.717   9.209  1.00  0.76           H  
ATOM   1130  HD2 PHE A  68       1.934  -1.465   8.717  1.00  0.76           H  
ATOM   1131  HE1 PHE A  68      -1.078   2.372   9.471  1.00  0.76           H  
ATOM   1132  HE2 PHE A  68      -0.509  -1.833   8.984  1.00  0.76           H  
ATOM   1133  HZ  PHE A  68      -2.012   0.089   9.371  1.00  0.76           H  
ATOM   1134  N   LEU A  69       6.091   1.225  10.023  1.00  0.77           N  
ATOM   1135  CA  LEU A  69       7.425   1.782   9.909  1.00  0.77           C  
ATOM   1136  C   LEU A  69       8.504   0.756  10.242  1.00  0.77           C  
ATOM   1137  O   LEU A  69       9.543   0.706   9.574  1.00  0.77           O  
ATOM   1138  CB  LEU A  69       7.503   2.990  10.823  1.00  0.77           C  
ATOM   1139  CG  LEU A  69       6.593   4.165  10.372  1.00  0.77           C  
ATOM   1140  CD1 LEU A  69       6.558   5.194  11.446  1.00  0.77           C  
ATOM   1141  CD2 LEU A  69       7.103   4.746   9.103  1.00  0.77           C  
ATOM   1142  H   LEU A  69       5.472   1.585  10.756  1.00  0.77           H  
ATOM   1143  HA  LEU A  69       7.569   2.110   8.884  1.00  0.77           H  
ATOM   1144 1HB  LEU A  69       7.191   2.692  11.825  1.00  0.77           H  
ATOM   1145 2HB  LEU A  69       8.530   3.344  10.865  1.00  0.77           H  
ATOM   1146  HG  LEU A  69       5.584   3.803  10.207  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  69       5.912   6.018  11.151  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  69       6.166   4.731  12.351  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  69       7.562   5.561  11.625  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  69       6.459   5.563   8.804  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  69       8.096   5.111   9.274  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  69       7.113   3.990   8.331  1.00  0.77           H  
ATOM   1153  N   GLU A  70       8.256  -0.083  11.255  1.00  0.79           N  
ATOM   1154  CA  GLU A  70       9.211  -1.119  11.630  1.00  0.79           C  
ATOM   1155  C   GLU A  70       9.387  -2.078  10.464  1.00  0.79           C  
ATOM   1156  O   GLU A  70      10.510  -2.447  10.107  1.00  0.79           O  
ATOM   1157  CB  GLU A  70       8.748  -1.896  12.876  1.00  0.79           C  
ATOM   1158  CG  GLU A  70       9.761  -2.955  13.354  1.00  0.79           C  
ATOM   1159  CD  GLU A  70       9.342  -3.727  14.608  1.00  0.79           C  
ATOM   1160  OE1 GLU A  70       8.260  -3.523  15.089  1.00  0.79           O  
ATOM   1161  OE2 GLU A  70      10.122  -4.547  15.055  1.00  0.79           O  
ATOM   1162  H   GLU A  70       7.392   0.018  11.787  1.00  0.79           H  
ATOM   1163  HA  GLU A  70      10.172  -0.651  11.843  1.00  0.79           H  
ATOM   1164 1HB  GLU A  70       8.563  -1.198  13.695  1.00  0.79           H  
ATOM   1165 2HB  GLU A  70       7.804  -2.399  12.658  1.00  0.79           H  
ATOM   1166 1HG  GLU A  70       9.905  -3.666  12.541  1.00  0.79           H  
ATOM   1167 2HG  GLU A  70      10.715  -2.465  13.540  1.00  0.79           H  
ATOM   1168  N   ALA A  71       8.261  -2.468   9.858  1.00  0.82           N  
ATOM   1169  CA  ALA A  71       8.280  -3.378   8.732  1.00  0.82           C  
ATOM   1170  C   ALA A  71       9.067  -2.780   7.570  1.00  0.82           C  
ATOM   1171  O   ALA A  71       9.824  -3.490   6.907  1.00  0.82           O  
ATOM   1172  CB  ALA A  71       6.855  -3.701   8.308  1.00  0.82           C  
ATOM   1173  H   ALA A  71       7.362  -2.131  10.209  1.00  0.82           H  
ATOM   1174  HA  ALA A  71       8.777  -4.295   9.045  1.00  0.82           H  
ATOM   1175 1HB  ALA A  71       6.866  -4.405   7.485  1.00  0.82           H  
ATOM   1176 2HB  ALA A  71       6.317  -4.137   9.152  1.00  0.82           H  
ATOM   1177 3HB  ALA A  71       6.354  -2.785   8.000  1.00  0.82           H  
ATOM   1178  N   LEU A  72       8.923  -1.476   7.324  1.00  0.86           N  
ATOM   1179  CA  LEU A  72       9.685  -0.845   6.251  1.00  0.86           C  
ATOM   1180  C   LEU A  72      11.169  -0.826   6.582  1.00  0.86           C  
ATOM   1181  O   LEU A  72      12.011  -1.161   5.753  1.00  0.86           O  
ATOM   1182  CB  LEU A  72       9.196   0.590   6.040  1.00  0.86           C  
ATOM   1183  CG  LEU A  72       7.798   0.717   5.457  1.00  0.86           C  
ATOM   1184  CD1 LEU A  72       7.331   2.160   5.544  1.00  0.86           C  
ATOM   1185  CD2 LEU A  72       7.823   0.250   4.019  1.00  0.86           C  
ATOM   1186  H   LEU A  72       8.258  -0.923   7.871  1.00  0.86           H  
ATOM   1187  HA  LEU A  72       9.537  -1.415   5.336  1.00  0.86           H  
ATOM   1188 1HB  LEU A  72       9.202   1.102   7.000  1.00  0.86           H  
ATOM   1189 2HB  LEU A  72       9.886   1.102   5.376  1.00  0.86           H  
ATOM   1190  HG  LEU A  72       7.114   0.101   6.024  1.00  0.86           H  
ATOM   1191 1HD1 LEU A  72       6.334   2.218   5.149  1.00  0.86           H  
ATOM   1192 2HD1 LEU A  72       7.322   2.469   6.577  1.00  0.86           H  
ATOM   1193 3HD1 LEU A  72       7.997   2.801   4.976  1.00  0.86           H  
ATOM   1194 1HD2 LEU A  72       6.825   0.331   3.591  1.00  0.86           H  
ATOM   1195 2HD2 LEU A  72       8.507   0.873   3.462  1.00  0.86           H  
ATOM   1196 3HD2 LEU A  72       8.156  -0.785   3.973  1.00  0.86           H  
ATOM   1197  N   LEU A  73      11.501  -0.539   7.832  1.00  0.94           N  
ATOM   1198  CA  LEU A  73      12.901  -0.473   8.202  1.00  0.94           C  
ATOM   1199  C   LEU A  73      13.568  -1.828   7.980  1.00  0.94           C  
ATOM   1200  O   LEU A  73      14.676  -1.906   7.449  1.00  0.94           O  
ATOM   1201  CB  LEU A  73      13.043  -0.044   9.665  1.00  0.94           C  
ATOM   1202  CG  LEU A  73      14.478   0.139  10.162  1.00  0.94           C  
ATOM   1203  CD1 LEU A  73      15.150   1.262   9.334  1.00  0.94           C  
ATOM   1204  CD2 LEU A  73      14.457   0.466  11.653  1.00  0.94           C  
ATOM   1205  H   LEU A  73      10.782  -0.298   8.515  1.00  0.94           H  
ATOM   1206  HA  LEU A  73      13.397   0.252   7.568  1.00  0.94           H  
ATOM   1207 1HB  LEU A  73      12.511   0.898   9.803  1.00  0.94           H  
ATOM   1208 2HB  LEU A  73      12.566  -0.798  10.293  1.00  0.94           H  
ATOM   1209  HG  LEU A  73      15.041  -0.782  10.003  1.00  0.94           H  
ATOM   1210 1HD1 LEU A  73      16.177   1.400   9.669  1.00  0.94           H  
ATOM   1211 2HD1 LEU A  73      15.148   0.989   8.278  1.00  0.94           H  
ATOM   1212 3HD1 LEU A  73      14.602   2.190   9.464  1.00  0.94           H  
ATOM   1213 1HD2 LEU A  73      15.478   0.595  12.012  1.00  0.94           H  
ATOM   1214 2HD2 LEU A  73      13.898   1.373  11.827  1.00  0.94           H  
ATOM   1215 3HD2 LEU A  73      13.982  -0.355  12.192  1.00  0.94           H  
ATOM   1216  N   LYS A  74      12.891  -2.898   8.395  1.00  1.07           N  
ATOM   1217  CA  LYS A  74      13.425  -4.244   8.248  1.00  1.07           C  
ATOM   1218  C   LYS A  74      13.430  -4.772   6.805  1.00  1.07           C  
ATOM   1219  O   LYS A  74      14.346  -5.501   6.418  1.00  1.07           O  
ATOM   1220  CB  LYS A  74      12.645  -5.211   9.133  1.00  1.07           C  
ATOM   1221  CG  LYS A  74      12.878  -5.014  10.625  1.00  1.07           C  
ATOM   1222  CD  LYS A  74      12.082  -6.015  11.449  1.00  1.07           C  
ATOM   1223  CE  LYS A  74      12.307  -5.808  12.941  1.00  1.07           C  
ATOM   1224  NZ  LYS A  74      11.521  -6.772  13.764  1.00  1.07           N  
ATOM   1225  H   LYS A  74      11.982  -2.766   8.843  1.00  1.07           H  
ATOM   1226  HA  LYS A  74      14.459  -4.227   8.590  1.00  1.07           H  
ATOM   1227 1HB  LYS A  74      11.575  -5.076   8.945  1.00  1.07           H  
ATOM   1228 2HB  LYS A  74      12.899  -6.235   8.872  1.00  1.07           H  
ATOM   1229 1HG  LYS A  74      13.938  -5.120  10.849  1.00  1.07           H  
ATOM   1230 2HG  LYS A  74      12.562  -4.003  10.901  1.00  1.07           H  
ATOM   1231 1HD  LYS A  74      11.018  -5.886  11.236  1.00  1.07           H  
ATOM   1232 2HD  LYS A  74      12.371  -7.028  11.180  1.00  1.07           H  
ATOM   1233 1HE  LYS A  74      13.364  -5.928  13.169  1.00  1.07           H  
ATOM   1234 2HE  LYS A  74      12.008  -4.799  13.199  1.00  1.07           H  
ATOM   1235 1HZ  LYS A  74      11.688  -6.587  14.749  1.00  1.07           H  
ATOM   1236 2HZ  LYS A  74      10.529  -6.669  13.568  1.00  1.07           H  
ATOM   1237 3HZ  LYS A  74      11.802  -7.713  13.544  1.00  1.07           H  
ATOM   1238  N   ARG A  75      12.400  -4.440   6.015  1.00  1.26           N  
ATOM   1239  CA  ARG A  75      12.297  -4.963   4.654  1.00  1.26           C  
ATOM   1240  C   ARG A  75      13.042  -4.171   3.582  1.00  1.26           C  
ATOM   1241  O   ARG A  75      13.396  -4.729   2.541  1.00  1.26           O  
ATOM   1242  CB  ARG A  75      10.844  -5.028   4.223  1.00  1.26           C  
ATOM   1243  CG  ARG A  75       9.978  -6.017   4.983  1.00  1.26           C  
ATOM   1244  CD  ARG A  75       8.566  -5.950   4.527  1.00  1.26           C  
ATOM   1245  NE  ARG A  75       7.963  -4.656   4.814  1.00  1.26           N  
ATOM   1246  CZ  ARG A  75       6.731  -4.282   4.401  1.00  1.26           C  
ATOM   1247  NH1 ARG A  75       5.993  -5.120   3.705  1.00  1.26           N  
ATOM   1248  NH2 ARG A  75       6.260  -3.084   4.688  1.00  1.26           N  
ATOM   1249  H   ARG A  75      11.651  -3.847   6.368  1.00  1.26           H  
ATOM   1250  HA  ARG A  75      12.696  -5.976   4.662  1.00  1.26           H  
ATOM   1251 1HB  ARG A  75      10.396  -4.039   4.349  1.00  1.26           H  
ATOM   1252 2HB  ARG A  75      10.790  -5.277   3.166  1.00  1.26           H  
ATOM   1253 1HG  ARG A  75      10.347  -7.026   4.807  1.00  1.26           H  
ATOM   1254 2HG  ARG A  75      10.014  -5.802   6.049  1.00  1.26           H  
ATOM   1255 1HD  ARG A  75       8.523  -6.114   3.451  1.00  1.26           H  
ATOM   1256 2HD  ARG A  75       7.984  -6.717   5.035  1.00  1.26           H  
ATOM   1257  HE  ARG A  75       8.520  -3.989   5.360  1.00  1.26           H  
ATOM   1258 1HH1 ARG A  75       6.347  -6.040   3.481  1.00  1.26           H  
ATOM   1259 2HH1 ARG A  75       5.072  -4.845   3.395  1.00  1.26           H  
ATOM   1260 1HH2 ARG A  75       6.829  -2.426   5.206  1.00  1.26           H  
ATOM   1261 2HH2 ARG A  75       5.340  -2.815   4.376  1.00  1.26           H  
ATOM   1262  N   LEU A  76      13.277  -2.884   3.795  1.00  1.50           N  
ATOM   1263  CA  LEU A  76      13.920  -2.113   2.749  1.00  1.50           C  
ATOM   1264  C   LEU A  76      15.445  -2.311   2.788  1.00  1.50           C  
ATOM   1265  O   LEU A  76      16.014  -2.451   3.870  1.00  1.50           O  
ATOM   1266  CB  LEU A  76      13.545  -0.637   2.900  1.00  1.50           C  
ATOM   1267  CG  LEU A  76      12.035  -0.350   2.747  1.00  1.50           C  
ATOM   1268  CD1 LEU A  76      11.778   1.133   3.009  1.00  1.50           C  
ATOM   1269  CD2 LEU A  76      11.595  -0.790   1.382  1.00  1.50           C  
ATOM   1270  H   LEU A  76      12.970  -2.423   4.651  1.00  1.50           H  
ATOM   1271  HA  LEU A  76      13.503  -2.451   1.814  1.00  1.50           H  
ATOM   1272 1HB  LEU A  76      13.848  -0.296   3.891  1.00  1.50           H  
ATOM   1273 2HB  LEU A  76      14.079  -0.048   2.149  1.00  1.50           H  
ATOM   1274  HG  LEU A  76      11.471  -0.917   3.467  1.00  1.50           H  
ATOM   1275 1HD1 LEU A  76      10.725   1.348   2.908  1.00  1.50           H  
ATOM   1276 2HD1 LEU A  76      12.096   1.367   4.013  1.00  1.50           H  
ATOM   1277 3HD1 LEU A  76      12.340   1.729   2.307  1.00  1.50           H  
ATOM   1278 1HD2 LEU A  76      10.541  -0.608   1.269  1.00  1.50           H  
ATOM   1279 2HD2 LEU A  76      12.142  -0.245   0.628  1.00  1.50           H  
ATOM   1280 3HD2 LEU A  76      11.793  -1.856   1.268  1.00  1.50           H  
ATOM   1281  N   PRO A  77      16.124  -2.340   1.623  1.00  1.80           N  
ATOM   1282  CA  PRO A  77      17.565  -2.426   1.466  1.00  1.80           C  
ATOM   1283  C   PRO A  77      18.214  -1.052   1.433  1.00  1.80           C  
ATOM   1284  O   PRO A  77      19.348  -0.895   1.885  1.00  1.80           O  
ATOM   1285  OXT PRO A  77      17.774  -0.242   0.620  1.00  1.80           O  
ATOM   1286  CB  PRO A  77      17.703  -3.113   0.107  1.00  1.80           C  
ATOM   1287  CG  PRO A  77      16.494  -2.626  -0.685  1.00  1.80           C  
ATOM   1288  CD  PRO A  77      15.383  -2.430   0.343  1.00  1.80           C  
ATOM   1289  HA  PRO A  77      17.986  -3.042   2.274  1.00  1.80           H  
ATOM   1290 1HB  PRO A  77      18.661  -2.837  -0.360  1.00  1.80           H  
ATOM   1291 2HB  PRO A  77      17.713  -4.205   0.240  1.00  1.80           H  
ATOM   1292 1HG  PRO A  77      16.742  -1.697  -1.221  1.00  1.80           H  
ATOM   1293 2HG  PRO A  77      16.228  -3.370  -1.453  1.00  1.80           H  
ATOM   1294 1HD  PRO A  77      14.823  -1.501   0.137  1.00  1.80           H  
ATOM   1295 2HD  PRO A  77      14.746  -3.333   0.321  1.00  1.80           H  
TER    1296
ENDMDL

REMARK ID 693519 MODEL 5 8tha-19sol-3
PFRMAT TS
TARGET 8tha-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.558  -0.305  -3.176  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.386  -0.303  -1.976  1.00  1.18           C  
ATOM      3  C   MET A   1       1.981   1.080  -1.760  1.00  1.18           C  
ATOM      4  O   MET A   1       1.636   2.031  -2.463  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.502  -1.345  -2.106  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.031  -2.785  -2.329  1.00  1.18           C  
ATOM      7  SD  MET A   1       1.088  -3.455  -0.939  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.376  -3.673   0.290  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.242  -1.245  -3.369  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.237   0.302  -3.039  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.105   0.031  -3.956  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.766  -0.538  -1.114  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.153  -1.071  -2.937  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.114  -1.345  -1.208  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.405  -2.824  -3.219  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.896  -3.425  -2.496  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.943  -4.083   1.203  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.133  -4.361  -0.093  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.838  -2.710   0.507  1.00  1.18           H  
ATOM     20  N   LEU A   2       2.884   1.199  -0.797  1.00  1.06           N  
ATOM     21  CA  LEU A   2       3.548   2.473  -0.577  1.00  1.06           C  
ATOM     22  C   LEU A   2       4.586   2.744  -1.665  1.00  1.06           C  
ATOM     23  O   LEU A   2       5.151   1.798  -2.215  1.00  1.06           O  
ATOM     24  CB  LEU A   2       4.240   2.514   0.788  1.00  1.06           C  
ATOM     25  CG  LEU A   2       3.348   2.507   2.004  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       4.204   2.440   3.212  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       2.518   3.788   2.017  1.00  1.06           C  
ATOM     28  H   LEU A   2       3.129   0.409  -0.218  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.775   3.227  -0.571  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       4.877   1.650   0.852  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       4.875   3.401   0.836  1.00  1.06           H  
ATOM     32  HG  LEU A   2       2.690   1.641   1.989  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       3.564   2.454   4.087  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       4.789   1.527   3.195  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       4.873   3.292   3.228  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       1.871   3.808   2.900  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       3.179   4.653   2.035  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       1.911   3.818   1.118  1.00  1.06           H  
ATOM     39  N   PRO A   3       4.840   4.018  -2.007  1.00  0.95           N  
ATOM     40  CA  PRO A   3       5.905   4.472  -2.876  1.00  0.95           C  
ATOM     41  C   PRO A   3       7.243   4.009  -2.354  1.00  0.95           C  
ATOM     42  O   PRO A   3       7.467   3.967  -1.144  1.00  0.95           O  
ATOM     43  CB  PRO A   3       5.783   5.992  -2.789  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.360   6.239  -2.475  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.928   5.098  -1.587  1.00  0.95           C  
ATOM     46  HA  PRO A   3       5.729   4.105  -3.899  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       6.440   6.369  -1.999  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       6.106   6.460  -3.730  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       4.293   7.211  -1.993  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.764   6.302  -3.398  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       4.046   5.333  -0.534  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.882   4.878  -1.864  1.00  0.95           H  
ATOM     53  N   GLU A   4       8.167   3.740  -3.261  1.00  0.87           N  
ATOM     54  CA  GLU A   4       9.489   3.266  -2.875  1.00  0.87           C  
ATOM     55  C   GLU A   4      10.223   4.227  -1.948  1.00  0.87           C  
ATOM     56  O   GLU A   4      10.956   3.799  -1.064  1.00  0.87           O  
ATOM     57  CB  GLU A   4      10.334   2.990  -4.112  1.00  0.87           C  
ATOM     58  CG  GLU A   4       9.874   1.784  -4.929  1.00  0.87           C  
ATOM     59  CD  GLU A   4      10.689   1.558  -6.186  1.00  0.87           C  
ATOM     60  OE1 GLU A   4      11.500   2.394  -6.510  1.00  0.87           O  
ATOM     61  OE2 GLU A   4      10.497   0.545  -6.817  1.00  0.87           O  
ATOM     62  H   GLU A   4       7.941   3.819  -4.244  1.00  0.87           H  
ATOM     63  HA  GLU A   4       9.360   2.325  -2.340  1.00  0.87           H  
ATOM     64 1HB  GLU A   4      10.315   3.863  -4.764  1.00  0.87           H  
ATOM     65 2HB  GLU A   4      11.369   2.823  -3.817  1.00  0.87           H  
ATOM     66 1HG  GLU A   4       9.943   0.894  -4.303  1.00  0.87           H  
ATOM     67 2HG  GLU A   4       8.828   1.921  -5.198  1.00  0.87           H  
ATOM     68  N   GLU A   5      10.013   5.531  -2.116  1.00  0.83           N  
ATOM     69  CA  GLU A   5      10.684   6.520  -1.270  1.00  0.83           C  
ATOM     70  C   GLU A   5      10.326   6.369   0.224  1.00  0.83           C  
ATOM     71  O   GLU A   5      11.049   6.859   1.092  1.00  0.83           O  
ATOM     72  CB  GLU A   5      10.369   7.948  -1.738  1.00  0.83           C  
ATOM     73  CG  GLU A   5       8.929   8.396  -1.514  1.00  0.83           C  
ATOM     74  CD  GLU A   5       8.635   9.792  -2.019  1.00  0.83           C  
ATOM     75  OE1 GLU A   5       9.529  10.424  -2.523  1.00  0.83           O  
ATOM     76  OE2 GLU A   5       7.510  10.245  -1.859  1.00  0.83           O  
ATOM     77  H   GLU A   5       9.387   5.834  -2.845  1.00  0.83           H  
ATOM     78  HA  GLU A   5      11.760   6.367  -1.366  1.00  0.83           H  
ATOM     79 1HB  GLU A   5      11.019   8.652  -1.219  1.00  0.83           H  
ATOM     80 2HB  GLU A   5      10.582   8.032  -2.805  1.00  0.83           H  
ATOM     81 1HG  GLU A   5       8.270   7.697  -2.007  1.00  0.83           H  
ATOM     82 2HG  GLU A   5       8.726   8.365  -0.452  1.00  0.83           H  
ATOM     83  N   LEU A   6       9.192   5.723   0.535  1.00  0.81           N  
ATOM     84  CA  LEU A   6       8.787   5.527   1.922  1.00  0.81           C  
ATOM     85  C   LEU A   6       9.175   4.144   2.434  1.00  0.81           C  
ATOM     86  O   LEU A   6       8.940   3.820   3.598  1.00  0.81           O  
ATOM     87  CB  LEU A   6       7.278   5.727   2.084  1.00  0.81           C  
ATOM     88  CG  LEU A   6       6.767   7.127   1.756  1.00  0.81           C  
ATOM     89  CD1 LEU A   6       5.252   7.207   1.891  1.00  0.81           C  
ATOM     90  CD2 LEU A   6       7.417   8.084   2.698  1.00  0.81           C  
ATOM     91  H   LEU A   6       8.616   5.310  -0.197  1.00  0.81           H  
ATOM     92  HA  LEU A   6       9.295   6.269   2.536  1.00  0.81           H  
ATOM     93 1HB  LEU A   6       6.769   5.022   1.423  1.00  0.81           H  
ATOM     94 2HB  LEU A   6       7.005   5.500   3.112  1.00  0.81           H  
ATOM     95  HG  LEU A   6       7.021   7.374   0.730  1.00  0.81           H  
ATOM     96 1HD1 LEU A   6       4.924   8.213   1.649  1.00  0.81           H  
ATOM     97 2HD1 LEU A   6       4.791   6.506   1.220  1.00  0.81           H  
ATOM     98 3HD1 LEU A   6       4.970   6.980   2.899  1.00  0.81           H  
ATOM     99 1HD2 LEU A   6       7.084   9.090   2.489  1.00  0.81           H  
ATOM    100 2HD2 LEU A   6       7.141   7.815   3.721  1.00  0.81           H  
ATOM    101 3HD2 LEU A   6       8.503   8.034   2.586  1.00  0.81           H  
ATOM    102  N   LEU A   7       9.822   3.349   1.586  1.00  0.80           N  
ATOM    103  CA  LEU A   7      10.218   1.996   1.936  1.00  0.80           C  
ATOM    104  C   LEU A   7      11.712   1.940   2.232  1.00  0.80           C  
ATOM    105  O   LEU A   7      12.353   0.895   2.191  1.00  0.80           O  
ATOM    106  CB  LEU A   7       9.770   1.037   0.838  1.00  0.80           C  
ATOM    107  CG  LEU A   7       8.239   1.015   0.653  1.00  0.80           C  
ATOM    108  CD1 LEU A   7       7.855   0.123  -0.500  1.00  0.80           C  
ATOM    109  CD2 LEU A   7       7.617   0.538   1.948  1.00  0.80           C  
ATOM    110  H   LEU A   7      10.052   3.671   0.648  1.00  0.80           H  
ATOM    111  HA  LEU A   7       9.694   1.715   2.845  1.00  0.80           H  
ATOM    112 1HB  LEU A   7      10.224   1.344  -0.104  1.00  0.80           H  
ATOM    113 2HB  LEU A   7      10.105   0.032   1.083  1.00  0.80           H  
ATOM    114  HG  LEU A   7       7.880   2.019   0.427  1.00  0.80           H  
ATOM    115 1HD1 LEU A   7       6.768   0.128  -0.615  1.00  0.80           H  
ATOM    116 2HD1 LEU A   7       8.308   0.490  -1.413  1.00  0.80           H  
ATOM    117 3HD1 LEU A   7       8.197  -0.890  -0.306  1.00  0.80           H  
ATOM    118 1HD2 LEU A   7       6.544   0.518   1.855  1.00  0.80           H  
ATOM    119 2HD2 LEU A   7       7.974  -0.466   2.175  1.00  0.80           H  
ATOM    120 3HD2 LEU A   7       7.897   1.217   2.755  1.00  0.80           H  
ATOM    121  N   LYS A   8      12.248   3.110   2.517  1.00  0.79           N  
ATOM    122  CA  LYS A   8      13.614   3.304   2.952  1.00  0.79           C  
ATOM    123  C   LYS A   8      13.555   3.055   4.446  1.00  0.79           C  
ATOM    124  O   LYS A   8      12.458   2.964   4.990  1.00  0.79           O  
ATOM    125  CB  LYS A   8      14.094   4.717   2.635  1.00  0.79           C  
ATOM    126  CG  LYS A   8      13.362   5.810   3.416  1.00  0.79           C  
ATOM    127  CD  LYS A   8      13.836   7.197   3.001  1.00  0.79           C  
ATOM    128  CE  LYS A   8      13.128   8.289   3.790  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      13.561   9.645   3.363  1.00  0.79           N  
ATOM    130  H   LYS A   8      11.645   3.918   2.472  1.00  0.79           H  
ATOM    131  HA  LYS A   8      14.268   2.566   2.486  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      15.158   4.803   2.850  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      13.951   4.920   1.573  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      12.287   5.731   3.226  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      13.535   5.679   4.488  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      14.910   7.278   3.164  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      13.629   7.343   1.938  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      12.051   8.198   3.637  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      13.346   8.163   4.851  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      13.066  10.347   3.908  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      14.550   9.746   3.509  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      13.347   9.770   2.385  1.00  0.79           H  
ATOM    143  N   HIS A   9      14.692   2.928   5.121  1.00  0.78           N  
ATOM    144  CA  HIS A   9      14.621   2.685   6.561  1.00  0.78           C  
ATOM    145  C   HIS A   9      13.689   3.707   7.248  1.00  0.78           C  
ATOM    146  O   HIS A   9      14.000   4.900   7.237  1.00  0.78           O  
ATOM    147  CB  HIS A   9      16.034   2.810   7.139  1.00  0.78           C  
ATOM    148  CG  HIS A   9      16.143   2.565   8.602  1.00  0.78           C  
ATOM    149  ND1 HIS A   9      15.706   1.414   9.214  1.00  0.78           N  
ATOM    150  CD2 HIS A   9      16.674   3.326   9.569  1.00  0.78           C  
ATOM    151  CE1 HIS A   9      15.941   1.495  10.514  1.00  0.78           C  
ATOM    152  NE2 HIS A   9      16.532   2.648  10.754  1.00  0.78           N  
ATOM    153  H   HIS A   9      15.581   2.994   4.650  1.00  0.78           H  
ATOM    154  HA  HIS A   9      14.303   1.668   6.727  1.00  0.78           H  
ATOM    155 1HB  HIS A   9      16.694   2.104   6.632  1.00  0.78           H  
ATOM    156 2HB  HIS A   9      16.415   3.813   6.937  1.00  0.78           H  
ATOM    157  HD2 HIS A   9      17.127   4.308   9.440  1.00  0.78           H  
ATOM    158  HE1 HIS A   9      15.693   0.738  11.256  1.00  0.78           H  
ATOM    159  HE2 HIS A   9      16.844   3.015  11.678  1.00  0.78           H  
ATOM    160  N   PRO A  10      12.594   3.263   7.925  1.00  0.75           N  
ATOM    161  CA  PRO A  10      11.576   4.071   8.585  1.00  0.75           C  
ATOM    162  C   PRO A  10      12.050   5.145   9.526  1.00  0.75           C  
ATOM    163  O   PRO A  10      11.437   6.200   9.619  1.00  0.75           O  
ATOM    164  CB  PRO A  10      10.792   3.020   9.359  1.00  0.75           C  
ATOM    165  CG  PRO A  10      10.885   1.801   8.524  1.00  0.75           C  
ATOM    166  CD  PRO A  10      12.286   1.809   7.981  1.00  0.75           C  
ATOM    167  HA  PRO A  10      10.969   4.511   7.795  1.00  0.75           H  
ATOM    168 1HB  PRO A  10      11.257   2.849  10.321  1.00  0.75           H  
ATOM    169 2HB  PRO A  10       9.793   3.346   9.555  1.00  0.75           H  
ATOM    170 1HG  PRO A  10      10.667   0.927   9.122  1.00  0.75           H  
ATOM    171 2HG  PRO A  10      10.126   1.837   7.727  1.00  0.75           H  
ATOM    172 1HD  PRO A  10      12.976   1.263   8.644  1.00  0.75           H  
ATOM    173 2HD  PRO A  10      12.226   1.375   6.976  1.00  0.75           H  
ATOM    174  N   GLU A  11      13.161   4.927  10.192  1.00  0.73           N  
ATOM    175  CA  GLU A  11      13.685   5.895  11.146  1.00  0.73           C  
ATOM    176  C   GLU A  11      13.956   7.246  10.473  1.00  0.73           C  
ATOM    177  O   GLU A  11      13.848   8.313  11.097  1.00  0.73           O  
ATOM    178  CB  GLU A  11      14.945   5.331  11.787  1.00  0.73           C  
ATOM    179  CG  GLU A  11      15.460   6.051  12.983  1.00  0.73           C  
ATOM    180  CD  GLU A  11      16.645   5.335  13.654  1.00  0.73           C  
ATOM    181  OE1 GLU A  11      17.079   4.282  13.188  1.00  0.73           O  
ATOM    182  OE2 GLU A  11      17.109   5.850  14.644  1.00  0.73           O  
ATOM    183  H   GLU A  11      13.661   4.055  10.062  1.00  0.73           H  
ATOM    184  HA  GLU A  11      12.935   6.050  11.920  1.00  0.73           H  
ATOM    185 1HB  GLU A  11      14.778   4.293  12.062  1.00  0.73           H  
ATOM    186 2HB  GLU A  11      15.737   5.375  11.065  1.00  0.73           H  
ATOM    187 1HG  GLU A  11      15.764   7.055  12.687  1.00  0.73           H  
ATOM    188 2HG  GLU A  11      14.653   6.139  13.700  1.00  0.73           H  
ATOM    189  N   LYS A  12      14.300   7.185   9.174  1.00  0.71           N  
ATOM    190  CA  LYS A  12      14.680   8.343   8.382  1.00  0.71           C  
ATOM    191  C   LYS A  12      13.483   9.082   7.776  1.00  0.71           C  
ATOM    192  O   LYS A  12      13.664  10.071   7.056  1.00  0.71           O  
ATOM    193  CB  LYS A  12      15.643   7.912   7.271  1.00  0.71           C  
ATOM    194  CG  LYS A  12      16.980   7.385   7.781  1.00  0.71           C  
ATOM    195  CD  LYS A  12      17.911   7.002   6.636  1.00  0.71           C  
ATOM    196  CE  LYS A  12      19.252   6.491   7.155  1.00  0.71           C  
ATOM    197  NZ  LYS A  12      20.183   6.127   6.049  1.00  0.71           N  
ATOM    198  H   LYS A  12      14.291   6.282   8.699  1.00  0.71           H  
ATOM    199  HA  LYS A  12      15.203   9.042   9.034  1.00  0.71           H  
ATOM    200 1HB  LYS A  12      15.177   7.128   6.672  1.00  0.71           H  
ATOM    201 2HB  LYS A  12      15.840   8.755   6.613  1.00  0.71           H  
ATOM    202 1HG  LYS A  12      17.461   8.144   8.397  1.00  0.71           H  
ATOM    203 2HG  LYS A  12      16.797   6.505   8.397  1.00  0.71           H  
ATOM    204 1HD  LYS A  12      17.440   6.221   6.033  1.00  0.71           H  
ATOM    205 2HD  LYS A  12      18.082   7.871   6.002  1.00  0.71           H  
ATOM    206 1HE  LYS A  12      19.714   7.266   7.767  1.00  0.71           H  
ATOM    207 2HE  LYS A  12      19.077   5.610   7.776  1.00  0.71           H  
ATOM    208 1HZ  LYS A  12      21.054   5.794   6.440  1.00  0.71           H  
ATOM    209 2HZ  LYS A  12      19.773   5.401   5.483  1.00  0.71           H  
ATOM    210 3HZ  LYS A  12      20.361   6.939   5.477  1.00  0.71           H  
ATOM    211  N   TRP A  13      12.264   8.599   8.012  1.00  0.69           N  
ATOM    212  CA  TRP A  13      11.095   9.304   7.493  1.00  0.69           C  
ATOM    213  C   TRP A  13      11.050  10.720   8.065  1.00  0.69           C  
ATOM    214  O   TRP A  13      11.264  10.920   9.257  1.00  0.69           O  
ATOM    215  CB  TRP A  13       9.795   8.594   7.918  1.00  0.69           C  
ATOM    216  CG  TRP A  13       9.416   7.298   7.225  1.00  0.69           C  
ATOM    217  CD1 TRP A  13       9.708   6.900   5.963  1.00  0.69           C  
ATOM    218  CD2 TRP A  13       8.683   6.190   7.822  1.00  0.69           C  
ATOM    219  NE1 TRP A  13       9.175   5.642   5.733  1.00  0.69           N  
ATOM    220  CE2 TRP A  13       8.565   5.201   6.840  1.00  0.69           C  
ATOM    221  CE3 TRP A  13       8.129   5.960   9.086  1.00  0.69           C  
ATOM    222  CZ2 TRP A  13       7.916   3.998   7.074  1.00  0.69           C  
ATOM    223  CZ3 TRP A  13       7.487   4.753   9.321  1.00  0.69           C  
ATOM    224  CH2 TRP A  13       7.377   3.794   8.338  1.00  0.69           C  
ATOM    225  H   TRP A  13      12.134   7.766   8.587  1.00  0.69           H  
ATOM    226  HA  TRP A  13      11.156   9.362   6.405  1.00  0.69           H  
ATOM    227 1HB  TRP A  13       9.846   8.375   8.953  1.00  0.69           H  
ATOM    228 2HB  TRP A  13       8.964   9.291   7.788  1.00  0.69           H  
ATOM    229  HD1 TRP A  13      10.263   7.486   5.233  1.00  0.69           H  
ATOM    230  HE1 TRP A  13       9.215   5.078   4.885  1.00  0.69           H  
ATOM    231  HE3 TRP A  13       8.208   6.704   9.867  1.00  0.69           H  
ATOM    232  HZ2 TRP A  13       7.836   3.236   6.299  1.00  0.69           H  
ATOM    233  HZ3 TRP A  13       7.078   4.578  10.309  1.00  0.69           H  
ATOM    234  HH2 TRP A  13       6.867   2.856   8.560  1.00  0.69           H  
ATOM    235  N   THR A  14      10.731  11.707   7.246  1.00  0.68           N  
ATOM    236  CA  THR A  14      10.534  13.066   7.749  1.00  0.68           C  
ATOM    237  C   THR A  14       9.087  13.212   8.196  1.00  0.68           C  
ATOM    238  O   THR A  14       8.273  12.338   7.903  1.00  0.68           O  
ATOM    239  CB  THR A  14      10.837  14.089   6.666  1.00  0.68           C  
ATOM    240  OG1 THR A  14       9.912  13.882   5.585  1.00  0.68           O  
ATOM    241  CG2 THR A  14      12.253  13.918   6.162  1.00  0.68           C  
ATOM    242  H   THR A  14      10.610  11.524   6.238  1.00  0.68           H  
ATOM    243  HA  THR A  14      11.189  13.236   8.605  1.00  0.68           H  
ATOM    244  HB  THR A  14      10.707  15.092   7.064  1.00  0.68           H  
ATOM    245  HG1 THR A  14      10.187  13.060   5.094  1.00  0.68           H  
ATOM    246 1HG2 THR A  14      12.452  14.648   5.379  1.00  0.68           H  
ATOM    247 2HG2 THR A  14      12.951  14.065   6.984  1.00  0.68           H  
ATOM    248 3HG2 THR A  14      12.370  12.908   5.759  1.00  0.68           H  
ATOM    249  N   ALA A  15       8.729  14.302   8.873  1.00  0.69           N  
ATOM    250  CA  ALA A  15       7.320  14.453   9.245  1.00  0.69           C  
ATOM    251  C   ALA A  15       6.424  14.478   8.003  1.00  0.69           C  
ATOM    252  O   ALA A  15       5.300  13.969   8.029  1.00  0.69           O  
ATOM    253  CB  ALA A  15       7.109  15.694  10.091  1.00  0.69           C  
ATOM    254  H   ALA A  15       9.408  15.010   9.118  1.00  0.69           H  
ATOM    255  HA  ALA A  15       7.038  13.584   9.820  1.00  0.69           H  
ATOM    256 1HB  ALA A  15       6.058  15.756  10.381  1.00  0.69           H  
ATOM    257 2HB  ALA A  15       7.725  15.632  10.987  1.00  0.69           H  
ATOM    258 3HB  ALA A  15       7.382  16.578   9.518  1.00  0.69           H  
ATOM    259  N   GLU A  16       6.918  15.062   6.907  1.00  0.70           N  
ATOM    260  CA  GLU A  16       6.138  15.091   5.676  1.00  0.70           C  
ATOM    261  C   GLU A  16       5.938  13.666   5.167  1.00  0.70           C  
ATOM    262  O   GLU A  16       4.859  13.319   4.678  1.00  0.70           O  
ATOM    263  CB  GLU A  16       6.803  15.966   4.617  1.00  0.70           C  
ATOM    264  CG  GLU A  16       6.787  17.465   4.946  1.00  0.70           C  
ATOM    265  CD  GLU A  16       7.452  18.332   3.891  1.00  0.70           C  
ATOM    266  OE1 GLU A  16       8.012  17.799   2.964  1.00  0.70           O  
ATOM    267  OE2 GLU A  16       7.391  19.533   4.023  1.00  0.70           O  
ATOM    268  H   GLU A  16       7.841  15.469   6.927  1.00  0.70           H  
ATOM    269  HA  GLU A  16       5.157  15.513   5.897  1.00  0.70           H  
ATOM    270 1HB  GLU A  16       7.843  15.657   4.495  1.00  0.70           H  
ATOM    271 2HB  GLU A  16       6.303  15.822   3.659  1.00  0.70           H  
ATOM    272 1HG  GLU A  16       5.753  17.785   5.062  1.00  0.70           H  
ATOM    273 2HG  GLU A  16       7.292  17.614   5.901  1.00  0.70           H  
ATOM    274  N   ASP A  17       6.953  12.812   5.345  1.00  0.71           N  
ATOM    275  CA  ASP A  17       6.828  11.430   4.894  1.00  0.71           C  
ATOM    276  C   ASP A  17       5.806  10.702   5.747  1.00  0.71           C  
ATOM    277  O   ASP A  17       5.045   9.879   5.237  1.00  0.71           O  
ATOM    278  CB  ASP A  17       8.162  10.723   4.967  1.00  0.71           C  
ATOM    279  CG  ASP A  17       9.181  11.230   3.921  1.00  0.71           C  
ATOM    280  OD1 ASP A  17       8.847  11.497   2.753  1.00  0.71           O  
ATOM    281  OD2 ASP A  17      10.311  11.425   4.355  1.00  0.71           O  
ATOM    282  H   ASP A  17       7.838  13.147   5.738  1.00  0.71           H  
ATOM    283  HA  ASP A  17       6.479  11.420   3.878  1.00  0.71           H  
ATOM    284 1HB  ASP A  17       8.563  10.872   5.945  1.00  0.71           H  
ATOM    285 2HB  ASP A  17       8.022   9.663   4.860  1.00  0.71           H  
ATOM    286  N   VAL A  18       5.747  11.040   7.033  1.00  0.73           N  
ATOM    287  CA  VAL A  18       4.754  10.425   7.894  1.00  0.73           C  
ATOM    288  C   VAL A  18       3.360  10.841   7.439  1.00  0.73           C  
ATOM    289  O   VAL A  18       2.455  10.007   7.355  1.00  0.73           O  
ATOM    290  CB  VAL A  18       5.017  10.733   9.376  1.00  0.73           C  
ATOM    291  CG1 VAL A  18       3.848  10.240  10.230  1.00  0.73           C  
ATOM    292  CG2 VAL A  18       6.352  10.025   9.768  1.00  0.73           C  
ATOM    293  H   VAL A  18       6.420  11.709   7.409  1.00  0.73           H  
ATOM    294  HA  VAL A  18       4.836   9.359   7.781  1.00  0.73           H  
ATOM    295  HB  VAL A  18       5.109  11.809   9.535  1.00  0.73           H  
ATOM    296 1HG1 VAL A  18       4.063  10.456  11.279  1.00  0.73           H  
ATOM    297 2HG1 VAL A  18       2.935  10.758   9.935  1.00  0.73           H  
ATOM    298 3HG1 VAL A  18       3.716   9.173  10.096  1.00  0.73           H  
ATOM    299 1HG2 VAL A  18       6.572  10.206  10.816  1.00  0.73           H  
ATOM    300 2HG2 VAL A  18       6.262   8.960   9.596  1.00  0.73           H  
ATOM    301 3HG2 VAL A  18       7.158  10.420   9.156  1.00  0.73           H  
ATOM    302  N   ALA A  19       3.182  12.123   7.103  1.00  0.74           N  
ATOM    303  CA  ALA A  19       1.887  12.575   6.607  1.00  0.74           C  
ATOM    304  C   ALA A  19       1.499  11.804   5.337  1.00  0.74           C  
ATOM    305  O   ALA A  19       0.330  11.427   5.171  1.00  0.74           O  
ATOM    306  CB  ALA A  19       1.933  14.064   6.311  1.00  0.74           C  
ATOM    307  H   ALA A  19       3.955  12.783   7.212  1.00  0.74           H  
ATOM    308  HA  ALA A  19       1.139  12.380   7.372  1.00  0.74           H  
ATOM    309 1HB  ALA A  19       0.967  14.396   5.959  1.00  0.74           H  
ATOM    310 2HB  ALA A  19       2.197  14.602   7.221  1.00  0.74           H  
ATOM    311 3HB  ALA A  19       2.679  14.261   5.547  1.00  0.74           H  
ATOM    312  N   LYS A  20       2.480  11.538   4.456  1.00  0.76           N  
ATOM    313  CA  LYS A  20       2.223  10.762   3.243  1.00  0.76           C  
ATOM    314  C   LYS A  20       1.862   9.316   3.585  1.00  0.76           C  
ATOM    315  O   LYS A  20       0.950   8.753   2.983  1.00  0.76           O  
ATOM    316  CB  LYS A  20       3.411  10.817   2.278  1.00  0.76           C  
ATOM    317  CG  LYS A  20       3.614  12.174   1.586  1.00  0.76           C  
ATOM    318  CD  LYS A  20       4.727  12.113   0.522  1.00  0.76           C  
ATOM    319  CE  LYS A  20       6.042  11.930   1.219  1.00  0.76           C  
ATOM    320  NZ  LYS A  20       7.234  12.029   0.366  1.00  0.76           N  
ATOM    321  H   LYS A  20       3.416  11.910   4.629  1.00  0.76           H  
ATOM    322  HA  LYS A  20       1.367  11.202   2.732  1.00  0.76           H  
ATOM    323 1HB  LYS A  20       4.325  10.574   2.820  1.00  0.76           H  
ATOM    324 2HB  LYS A  20       3.283  10.073   1.512  1.00  0.76           H  
ATOM    325 1HG  LYS A  20       2.681  12.480   1.112  1.00  0.76           H  
ATOM    326 2HG  LYS A  20       3.881  12.919   2.334  1.00  0.76           H  
ATOM    327 1HD  LYS A  20       4.558  11.276  -0.157  1.00  0.76           H  
ATOM    328 2HD  LYS A  20       4.749  13.038  -0.053  1.00  0.76           H  
ATOM    329 1HE  LYS A  20       6.120  12.683   2.001  1.00  0.76           H  
ATOM    330 2HE  LYS A  20       6.032  10.949   1.670  1.00  0.76           H  
ATOM    331 1HZ  LYS A  20       8.033  11.865   1.018  1.00  0.76           H  
ATOM    332 2HZ  LYS A  20       7.237  11.320  -0.383  1.00  0.76           H  
ATOM    333 3HZ  LYS A  20       7.303  12.937  -0.050  1.00  0.76           H  
ATOM    334  N   LEU A  21       2.508   8.721   4.599  1.00  0.77           N  
ATOM    335  CA  LEU A  21       2.154   7.349   4.964  1.00  0.77           C  
ATOM    336  C   LEU A  21       0.704   7.302   5.383  1.00  0.77           C  
ATOM    337  O   LEU A  21      -0.043   6.426   4.945  1.00  0.77           O  
ATOM    338  CB  LEU A  21       2.970   6.858   6.168  1.00  0.77           C  
ATOM    339  CG  LEU A  21       4.399   6.573   5.978  1.00  0.77           C  
ATOM    340  CD1 LEU A  21       5.020   6.370   7.295  1.00  0.77           C  
ATOM    341  CD2 LEU A  21       4.551   5.307   5.188  1.00  0.77           C  
ATOM    342  H   LEU A  21       3.270   9.206   5.074  1.00  0.77           H  
ATOM    343  HA  LEU A  21       2.305   6.697   4.108  1.00  0.77           H  
ATOM    344 1HB  LEU A  21       2.893   7.592   6.960  1.00  0.77           H  
ATOM    345 2HB  LEU A  21       2.514   5.946   6.520  1.00  0.77           H  
ATOM    346  HG  LEU A  21       4.880   7.407   5.472  1.00  0.77           H  
ATOM    347 1HD1 LEU A  21       6.033   6.169   7.134  1.00  0.77           H  
ATOM    348 2HD1 LEU A  21       4.922   7.235   7.912  1.00  0.77           H  
ATOM    349 3HD1 LEU A  21       4.549   5.534   7.786  1.00  0.77           H  
ATOM    350 1HD2 LEU A  21       5.611   5.084   5.063  1.00  0.77           H  
ATOM    351 2HD2 LEU A  21       4.070   4.489   5.724  1.00  0.77           H  
ATOM    352 3HD2 LEU A  21       4.083   5.420   4.222  1.00  0.77           H  
ATOM    353  N   ILE A  22       0.282   8.307   6.149  1.00  0.78           N  
ATOM    354  CA  ILE A  22      -1.090   8.368   6.606  1.00  0.78           C  
ATOM    355  C   ILE A  22      -2.037   8.503   5.433  1.00  0.78           C  
ATOM    356  O   ILE A  22      -3.023   7.772   5.349  1.00  0.78           O  
ATOM    357  CB  ILE A  22      -1.290   9.519   7.595  1.00  0.78           C  
ATOM    358  CG1 ILE A  22      -0.532   9.204   8.862  1.00  0.78           C  
ATOM    359  CG2 ILE A  22      -2.747   9.692   7.867  1.00  0.78           C  
ATOM    360  CD1 ILE A  22      -0.414  10.344   9.790  1.00  0.78           C  
ATOM    361  H   ILE A  22       0.956   9.013   6.457  1.00  0.78           H  
ATOM    362  HA  ILE A  22      -1.320   7.438   7.122  1.00  0.78           H  
ATOM    363  HB  ILE A  22      -0.876  10.435   7.183  1.00  0.78           H  
ATOM    364 1HG1 ILE A  22      -1.034   8.388   9.379  1.00  0.78           H  
ATOM    365 2HG1 ILE A  22       0.475   8.880   8.592  1.00  0.78           H  
ATOM    366 1HG2 ILE A  22      -2.895  10.504   8.580  1.00  0.78           H  
ATOM    367 2HG2 ILE A  22      -3.271   9.923   6.941  1.00  0.78           H  
ATOM    368 3HG2 ILE A  22      -3.126   8.762   8.281  1.00  0.78           H  
ATOM    369 1HD1 ILE A  22       0.146  10.007  10.642  1.00  0.78           H  
ATOM    370 2HD1 ILE A  22       0.112  11.164   9.301  1.00  0.78           H  
ATOM    371 3HD1 ILE A  22      -1.406  10.670  10.097  1.00  0.78           H  
ATOM    372  N   LYS A  23      -1.725   9.402   4.500  1.00  0.79           N  
ATOM    373  CA  LYS A  23      -2.565   9.585   3.323  1.00  0.79           C  
ATOM    374  C   LYS A  23      -2.750   8.258   2.609  1.00  0.79           C  
ATOM    375  O   LYS A  23      -3.880   7.851   2.318  1.00  0.79           O  
ATOM    376  CB  LYS A  23      -1.909  10.590   2.370  1.00  0.79           C  
ATOM    377  CG  LYS A  23      -2.679  10.951   1.074  1.00  0.79           C  
ATOM    378  CD  LYS A  23      -1.855  11.976   0.260  1.00  0.79           C  
ATOM    379  CE  LYS A  23      -2.623  12.611  -0.929  1.00  0.79           C  
ATOM    380  NZ  LYS A  23      -2.909  11.658  -2.037  1.00  0.79           N  
ATOM    381  H   LYS A  23      -0.894   9.983   4.624  1.00  0.79           H  
ATOM    382  HA  LYS A  23      -3.542   9.948   3.636  1.00  0.79           H  
ATOM    383 1HB  LYS A  23      -1.699  11.510   2.911  1.00  0.79           H  
ATOM    384 2HB  LYS A  23      -0.949  10.190   2.050  1.00  0.79           H  
ATOM    385 1HG  LYS A  23      -2.818  10.047   0.471  1.00  0.79           H  
ATOM    386 2HG  LYS A  23      -3.660  11.362   1.307  1.00  0.79           H  
ATOM    387 1HD  LYS A  23      -1.514  12.769   0.924  1.00  0.79           H  
ATOM    388 2HD  LYS A  23      -0.975  11.465  -0.138  1.00  0.79           H  
ATOM    389 1HE  LYS A  23      -3.566  13.018  -0.567  1.00  0.79           H  
ATOM    390 2HE  LYS A  23      -2.015  13.424  -1.323  1.00  0.79           H  
ATOM    391 1HZ  LYS A  23      -3.394  12.141  -2.772  1.00  0.79           H  
ATOM    392 2HZ  LYS A  23      -2.050  11.277  -2.398  1.00  0.79           H  
ATOM    393 3HZ  LYS A  23      -3.509  10.894  -1.710  1.00  0.79           H  
ATOM    394  N   TYR A  24      -1.643   7.555   2.372  1.00  0.79           N  
ATOM    395  CA  TYR A  24      -1.692   6.292   1.659  1.00  0.79           C  
ATOM    396  C   TYR A  24      -2.471   5.237   2.422  1.00  0.79           C  
ATOM    397  O   TYR A  24      -3.218   4.458   1.827  1.00  0.79           O  
ATOM    398  CB  TYR A  24      -0.281   5.798   1.359  1.00  0.79           C  
ATOM    399  CG  TYR A  24       0.405   6.648   0.329  1.00  0.79           C  
ATOM    400  CD1 TYR A  24       1.639   7.206   0.590  1.00  0.79           C  
ATOM    401  CD2 TYR A  24      -0.233   6.907  -0.869  1.00  0.79           C  
ATOM    402  CE1 TYR A  24       2.234   8.017  -0.340  1.00  0.79           C  
ATOM    403  CE2 TYR A  24       0.363   7.717  -1.804  1.00  0.79           C  
ATOM    404  CZ  TYR A  24       1.591   8.273  -1.543  1.00  0.79           C  
ATOM    405  OH  TYR A  24       2.186   9.089  -2.482  1.00  0.79           O  
ATOM    406  H   TYR A  24      -0.739   7.928   2.669  1.00  0.79           H  
ATOM    407  HA  TYR A  24      -2.209   6.462   0.713  1.00  0.79           H  
ATOM    408 1HB  TYR A  24       0.311   5.823   2.278  1.00  0.79           H  
ATOM    409 2HB  TYR A  24      -0.317   4.770   1.004  1.00  0.79           H  
ATOM    410  HD1 TYR A  24       2.138   7.005   1.537  1.00  0.79           H  
ATOM    411  HD2 TYR A  24      -1.214   6.474  -1.069  1.00  0.79           H  
ATOM    412  HE1 TYR A  24       3.204   8.457  -0.136  1.00  0.79           H  
ATOM    413  HE2 TYR A  24      -0.142   7.922  -2.748  1.00  0.79           H  
ATOM    414  HH  TYR A  24       3.066   9.332  -2.186  1.00  0.79           H  
ATOM    415  N   PHE A  25      -2.327   5.192   3.742  1.00  0.80           N  
ATOM    416  CA  PHE A  25      -3.063   4.207   4.509  1.00  0.80           C  
ATOM    417  C   PHE A  25      -4.556   4.494   4.428  1.00  0.80           C  
ATOM    418  O   PHE A  25      -5.367   3.581   4.277  1.00  0.80           O  
ATOM    419  CB  PHE A  25      -2.627   4.211   5.964  1.00  0.80           C  
ATOM    420  CG  PHE A  25      -1.185   3.696   6.179  1.00  0.80           C  
ATOM    421  CD1 PHE A  25      -0.633   2.715   5.365  1.00  0.80           C  
ATOM    422  CD2 PHE A  25      -0.386   4.215   7.201  1.00  0.80           C  
ATOM    423  CE1 PHE A  25       0.672   2.270   5.566  1.00  0.80           C  
ATOM    424  CE2 PHE A  25       0.909   3.766   7.405  1.00  0.80           C  
ATOM    425  CZ  PHE A  25       1.440   2.796   6.589  1.00  0.80           C  
ATOM    426  H   PHE A  25      -1.683   5.831   4.211  1.00  0.80           H  
ATOM    427  HA  PHE A  25      -2.875   3.221   4.082  1.00  0.80           H  
ATOM    428 1HB  PHE A  25      -2.684   5.231   6.348  1.00  0.80           H  
ATOM    429 2HB  PHE A  25      -3.305   3.598   6.552  1.00  0.80           H  
ATOM    430  HD1 PHE A  25      -1.232   2.301   4.558  1.00  0.80           H  
ATOM    431  HD2 PHE A  25      -0.794   4.987   7.840  1.00  0.80           H  
ATOM    432  HE1 PHE A  25       1.087   1.504   4.913  1.00  0.80           H  
ATOM    433  HE2 PHE A  25       1.508   4.184   8.210  1.00  0.80           H  
ATOM    434  HZ  PHE A  25       2.459   2.448   6.745  1.00  0.80           H  
ATOM    435  N   VAL A  26      -4.925   5.777   4.494  1.00  0.80           N  
ATOM    436  CA  VAL A  26      -6.329   6.142   4.446  1.00  0.80           C  
ATOM    437  C   VAL A  26      -6.948   5.774   3.107  1.00  0.80           C  
ATOM    438  O   VAL A  26      -8.024   5.167   3.052  1.00  0.80           O  
ATOM    439  CB  VAL A  26      -6.518   7.655   4.747  1.00  0.80           C  
ATOM    440  CG1 VAL A  26      -7.952   8.077   4.498  1.00  0.80           C  
ATOM    441  CG2 VAL A  26      -6.196   7.918   6.226  1.00  0.80           C  
ATOM    442  H   VAL A  26      -4.219   6.507   4.609  1.00  0.80           H  
ATOM    443  HA  VAL A  26      -6.837   5.583   5.213  1.00  0.80           H  
ATOM    444  HB  VAL A  26      -5.856   8.236   4.100  1.00  0.80           H  
ATOM    445 1HG1 VAL A  26      -8.067   9.134   4.719  1.00  0.80           H  
ATOM    446 2HG1 VAL A  26      -8.212   7.893   3.457  1.00  0.80           H  
ATOM    447 3HG1 VAL A  26      -8.605   7.505   5.142  1.00  0.80           H  
ATOM    448 1HG2 VAL A  26      -6.323   8.975   6.448  1.00  0.80           H  
ATOM    449 2HG2 VAL A  26      -6.876   7.335   6.839  1.00  0.80           H  
ATOM    450 3HG2 VAL A  26      -5.179   7.625   6.445  1.00  0.80           H  
ATOM    451  N   GLU A  27      -6.253   6.101   2.018  1.00  0.81           N  
ATOM    452  CA  GLU A  27      -6.748   5.788   0.683  1.00  0.81           C  
ATOM    453  C   GLU A  27      -6.788   4.280   0.390  1.00  0.81           C  
ATOM    454  O   GLU A  27      -7.747   3.781  -0.199  1.00  0.81           O  
ATOM    455  CB  GLU A  27      -5.855   6.474  -0.354  1.00  0.81           C  
ATOM    456  CG  GLU A  27      -5.947   7.993  -0.360  1.00  0.81           C  
ATOM    457  CD  GLU A  27      -4.932   8.647  -1.270  1.00  0.81           C  
ATOM    458  OE1 GLU A  27      -4.164   7.952  -1.894  1.00  0.81           O  
ATOM    459  OE2 GLU A  27      -4.907   9.859  -1.313  1.00  0.81           O  
ATOM    460  H   GLU A  27      -5.367   6.598   2.123  1.00  0.81           H  
ATOM    461  HA  GLU A  27      -7.761   6.180   0.597  1.00  0.81           H  
ATOM    462 1HB  GLU A  27      -4.813   6.209  -0.158  1.00  0.81           H  
ATOM    463 2HB  GLU A  27      -6.106   6.111  -1.349  1.00  0.81           H  
ATOM    464 1HG  GLU A  27      -6.946   8.285  -0.679  1.00  0.81           H  
ATOM    465 2HG  GLU A  27      -5.802   8.356   0.657  1.00  0.81           H  
ATOM    466  N   LYS A  28      -5.757   3.550   0.828  1.00  0.81           N  
ATOM    467  CA  LYS A  28      -5.632   2.117   0.563  1.00  0.81           C  
ATOM    468  C   LYS A  28      -6.623   1.259   1.332  1.00  0.81           C  
ATOM    469  O   LYS A  28      -7.187   0.310   0.782  1.00  0.81           O  
ATOM    470  CB  LYS A  28      -4.202   1.649   0.863  1.00  0.81           C  
ATOM    471  CG  LYS A  28      -3.906   0.167   0.529  1.00  0.81           C  
ATOM    472  CD  LYS A  28      -2.405  -0.143   0.699  1.00  0.81           C  
ATOM    473  CE  LYS A  28      -2.009  -1.548   0.193  1.00  0.81           C  
ATOM    474  NZ  LYS A  28      -2.631  -2.655   0.959  1.00  0.81           N  
ATOM    475  H   LYS A  28      -4.993   4.006   1.321  1.00  0.81           H  
ATOM    476  HA  LYS A  28      -5.820   1.959  -0.497  1.00  0.81           H  
ATOM    477 1HB  LYS A  28      -3.498   2.266   0.307  1.00  0.81           H  
ATOM    478 2HB  LYS A  28      -3.993   1.803   1.922  1.00  0.81           H  
ATOM    479 1HG  LYS A  28      -4.481  -0.468   1.205  1.00  0.81           H  
ATOM    480 2HG  LYS A  28      -4.211  -0.048  -0.493  1.00  0.81           H  
ATOM    481 1HD  LYS A  28      -1.829   0.598   0.147  1.00  0.81           H  
ATOM    482 2HD  LYS A  28      -2.135  -0.063   1.743  1.00  0.81           H  
ATOM    483 1HE  LYS A  28      -2.294  -1.639  -0.853  1.00  0.81           H  
ATOM    484 2HE  LYS A  28      -0.935  -1.640   0.275  1.00  0.81           H  
ATOM    485 1HZ  LYS A  28      -2.323  -3.541   0.587  1.00  0.81           H  
ATOM    486 2HZ  LYS A  28      -2.357  -2.586   1.944  1.00  0.81           H  
ATOM    487 3HZ  LYS A  28      -3.635  -2.592   0.889  1.00  0.81           H  
ATOM    488  N   TYR A  29      -6.838   1.574   2.606  1.00  0.83           N  
ATOM    489  CA  TYR A  29      -7.685   0.746   3.446  1.00  0.83           C  
ATOM    490  C   TYR A  29      -9.084   1.318   3.662  1.00  0.83           C  
ATOM    491  O   TYR A  29      -9.831   0.822   4.506  1.00  0.83           O  
ATOM    492  CB  TYR A  29      -6.962   0.493   4.766  1.00  0.83           C  
ATOM    493  CG  TYR A  29      -5.677  -0.252   4.544  1.00  0.83           C  
ATOM    494  CD1 TYR A  29      -4.473   0.426   4.579  1.00  0.83           C  
ATOM    495  CD2 TYR A  29      -5.698  -1.602   4.277  1.00  0.83           C  
ATOM    496  CE1 TYR A  29      -3.299  -0.233   4.349  1.00  0.83           C  
ATOM    497  CE2 TYR A  29      -4.521  -2.268   4.047  1.00  0.83           C  
ATOM    498  CZ  TYR A  29      -3.324  -1.586   4.082  1.00  0.83           C  
ATOM    499  OH  TYR A  29      -2.151  -2.254   3.825  1.00  0.83           O  
ATOM    500  H   TYR A  29      -6.363   2.375   3.030  1.00  0.83           H  
ATOM    501  HA  TYR A  29      -7.812  -0.217   2.950  1.00  0.83           H  
ATOM    502 1HB  TYR A  29      -6.715   1.430   5.238  1.00  0.83           H  
ATOM    503 2HB  TYR A  29      -7.592  -0.081   5.443  1.00  0.83           H  
ATOM    504  HD1 TYR A  29      -4.456   1.477   4.787  1.00  0.83           H  
ATOM    505  HD2 TYR A  29      -6.647  -2.139   4.242  1.00  0.83           H  
ATOM    506  HE1 TYR A  29      -2.357   0.306   4.374  1.00  0.83           H  
ATOM    507  HE2 TYR A  29      -4.535  -3.335   3.831  1.00  0.83           H  
ATOM    508  HH  TYR A  29      -1.408  -1.724   4.150  1.00  0.83           H  
ATOM    509  N   ASN A  30      -9.450   2.342   2.881  1.00  0.84           N  
ATOM    510  CA  ASN A  30     -10.770   2.976   2.972  1.00  0.84           C  
ATOM    511  C   ASN A  30     -11.087   3.433   4.394  1.00  0.84           C  
ATOM    512  O   ASN A  30     -12.137   3.100   4.951  1.00  0.84           O  
ATOM    513  CB  ASN A  30     -11.849   2.041   2.453  1.00  0.84           C  
ATOM    514  CG  ASN A  30     -11.684   1.721   0.984  1.00  0.84           C  
ATOM    515  OD1 ASN A  30     -11.540   2.618   0.144  1.00  0.84           O  
ATOM    516  ND2 ASN A  30     -11.701   0.452   0.662  1.00  0.84           N  
ATOM    517  H   ASN A  30      -8.783   2.697   2.205  1.00  0.84           H  
ATOM    518  HA  ASN A  30     -10.756   3.872   2.347  1.00  0.84           H  
ATOM    519 1HB  ASN A  30     -11.848   1.112   3.021  1.00  0.84           H  
ATOM    520 2HB  ASN A  30     -12.822   2.507   2.601  1.00  0.84           H  
ATOM    521 1HD2 ASN A  30     -11.593   0.178  -0.295  1.00  0.84           H  
ATOM    522 2HD2 ASN A  30     -11.816  -0.243   1.372  1.00  0.84           H  
ATOM    523  N   LEU A  31     -10.155   4.169   4.985  1.00  0.85           N  
ATOM    524  CA  LEU A  31     -10.290   4.608   6.363  1.00  0.85           C  
ATOM    525  C   LEU A  31     -10.874   5.999   6.383  1.00  0.85           C  
ATOM    526  O   LEU A  31     -10.928   6.680   5.357  1.00  0.85           O  
ATOM    527  CB  LEU A  31      -8.934   4.669   7.055  1.00  0.85           C  
ATOM    528  CG  LEU A  31      -8.085   3.402   6.952  1.00  0.85           C  
ATOM    529  CD1 LEU A  31      -6.727   3.613   7.661  1.00  0.85           C  
ATOM    530  CD2 LEU A  31      -8.848   2.224   7.513  1.00  0.85           C  
ATOM    531  H   LEU A  31      -9.331   4.437   4.443  1.00  0.85           H  
ATOM    532  HA  LEU A  31     -10.956   3.930   6.897  1.00  0.85           H  
ATOM    533 1HB  LEU A  31      -8.399   5.506   6.674  1.00  0.85           H  
ATOM    534 2HB  LEU A  31      -9.109   4.856   8.110  1.00  0.85           H  
ATOM    535  HG  LEU A  31      -7.877   3.221   5.903  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31      -6.119   2.714   7.552  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31      -6.203   4.459   7.216  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31      -6.898   3.810   8.715  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31      -8.253   1.327   7.407  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31      -9.065   2.389   8.558  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31      -9.783   2.102   6.964  1.00  0.85           H  
ATOM    542  N   THR A  32     -11.328   6.430   7.538  1.00  0.87           N  
ATOM    543  CA  THR A  32     -11.801   7.790   7.646  1.00  0.87           C  
ATOM    544  C   THR A  32     -10.523   8.624   7.689  1.00  0.87           C  
ATOM    545  O   THR A  32      -9.451   8.044   7.859  1.00  0.87           O  
ATOM    546  CB  THR A  32     -12.629   7.962   8.933  1.00  0.87           C  
ATOM    547  OG1 THR A  32     -11.777   7.762  10.080  1.00  0.87           O  
ATOM    548  CG2 THR A  32     -13.738   6.939   8.954  1.00  0.87           C  
ATOM    549  H   THR A  32     -11.308   5.829   8.351  1.00  0.87           H  
ATOM    550  HA  THR A  32     -12.398   8.032   6.769  1.00  0.87           H  
ATOM    551  HB  THR A  32     -13.068   8.947   8.983  1.00  0.87           H  
ATOM    552  HG1 THR A  32     -11.110   8.479  10.099  1.00  0.87           H  
ATOM    553 1HG2 THR A  32     -14.313   7.050   9.873  1.00  0.87           H  
ATOM    554 2HG2 THR A  32     -14.389   7.092   8.094  1.00  0.87           H  
ATOM    555 3HG2 THR A  32     -13.307   5.939   8.912  1.00  0.87           H  
ATOM    556  N   PRO A  33     -10.564   9.945   7.500  1.00  0.87           N  
ATOM    557  CA  PRO A  33      -9.412  10.806   7.626  1.00  0.87           C  
ATOM    558  C   PRO A  33      -8.780  10.613   8.989  1.00  0.87           C  
ATOM    559  O   PRO A  33      -9.482  10.467   9.992  1.00  0.87           O  
ATOM    560  CB  PRO A  33     -10.016  12.202   7.448  1.00  0.87           C  
ATOM    561  CG  PRO A  33     -11.242  11.967   6.586  1.00  0.87           C  
ATOM    562  CD  PRO A  33     -11.794  10.635   7.056  1.00  0.87           C  
ATOM    563  HA  PRO A  33      -8.693  10.573   6.824  1.00  0.87           H  
ATOM    564 1HB  PRO A  33     -10.257  12.634   8.430  1.00  0.87           H  
ATOM    565 2HB  PRO A  33      -9.280  12.871   6.977  1.00  0.87           H  
ATOM    566 1HG  PRO A  33     -11.960  12.795   6.710  1.00  0.87           H  
ATOM    567 2HG  PRO A  33     -10.960  11.953   5.520  1.00  0.87           H  
ATOM    568 1HD  PRO A  33     -12.484  10.802   7.885  1.00  0.87           H  
ATOM    569 2HD  PRO A  33     -12.263  10.131   6.203  1.00  0.87           H  
ATOM    570  N   VAL A  34      -7.460  10.638   9.007  1.00  0.87           N  
ATOM    571  CA  VAL A  34      -6.632  10.452  10.192  1.00  0.87           C  
ATOM    572  C   VAL A  34      -5.890  11.741  10.519  1.00  0.87           C  
ATOM    573  O   VAL A  34      -5.390  12.441   9.633  1.00  0.87           O  
ATOM    574  CB  VAL A  34      -5.668   9.282   9.975  1.00  0.87           C  
ATOM    575  CG1 VAL A  34      -4.683   9.145  11.145  1.00  0.87           C  
ATOM    576  CG2 VAL A  34      -6.471   7.978   9.833  1.00  0.87           C  
ATOM    577  H   VAL A  34      -6.986  10.772   8.126  1.00  0.87           H  
ATOM    578  HA  VAL A  34      -7.280  10.198  11.032  1.00  0.87           H  
ATOM    579  HB  VAL A  34      -5.126   9.461   9.082  1.00  0.87           H  
ATOM    580 1HG1 VAL A  34      -4.010   8.317  10.951  1.00  0.87           H  
ATOM    581 2HG1 VAL A  34      -4.098  10.057  11.251  1.00  0.87           H  
ATOM    582 3HG1 VAL A  34      -5.240   8.954  12.069  1.00  0.87           H  
ATOM    583 1HG2 VAL A  34      -5.795   7.146   9.654  1.00  0.87           H  
ATOM    584 2HG2 VAL A  34      -7.030   7.800  10.755  1.00  0.87           H  
ATOM    585 3HG2 VAL A  34      -7.167   8.058   9.011  1.00  0.87           H  
ATOM    586  N   ASP A  35      -5.845  12.097  11.793  1.00  0.86           N  
ATOM    587  CA  ASP A  35      -5.237  13.363  12.153  1.00  0.86           C  
ATOM    588  C   ASP A  35      -3.712  13.379  12.096  1.00  0.86           C  
ATOM    589  O   ASP A  35      -2.987  13.131  13.066  1.00  0.86           O  
ATOM    590  CB  ASP A  35      -5.753  13.811  13.515  1.00  0.86           C  
ATOM    591  CG  ASP A  35      -5.220  15.156  13.965  1.00  0.86           C  
ATOM    592  OD1 ASP A  35      -4.195  15.600  13.456  1.00  0.86           O  
ATOM    593  OD2 ASP A  35      -5.833  15.749  14.820  1.00  0.86           O  
ATOM    594  H   ASP A  35      -6.248  11.499  12.503  1.00  0.86           H  
ATOM    595  HA  ASP A  35      -5.588  14.104  11.433  1.00  0.86           H  
ATOM    596 1HB  ASP A  35      -6.843  13.858  13.497  1.00  0.86           H  
ATOM    597 2HB  ASP A  35      -5.476  13.068  14.254  1.00  0.86           H  
ATOM    598  N   LYS A  36      -3.259  13.827  10.939  1.00  0.85           N  
ATOM    599  CA  LYS A  36      -1.865  13.977  10.554  1.00  0.85           C  
ATOM    600  C   LYS A  36      -1.102  14.947  11.465  1.00  0.85           C  
ATOM    601  O   LYS A  36       0.128  14.932  11.479  1.00  0.85           O  
ATOM    602  CB  LYS A  36      -1.813  14.512   9.128  1.00  0.85           C  
ATOM    603  CG  LYS A  36      -2.300  13.555   8.061  1.00  0.85           C  
ATOM    604  CD  LYS A  36      -2.329  14.255   6.732  1.00  0.85           C  
ATOM    605  CE  LYS A  36      -2.947  13.405   5.656  1.00  0.85           C  
ATOM    606  NZ  LYS A  36      -3.115  14.192   4.401  1.00  0.85           N  
ATOM    607  H   LYS A  36      -3.979  13.964  10.231  1.00  0.85           H  
ATOM    608  HA  LYS A  36      -1.382  13.006  10.610  1.00  0.85           H  
ATOM    609 1HB  LYS A  36      -2.414  15.419   9.063  1.00  0.85           H  
ATOM    610 2HB  LYS A  36      -0.785  14.783   8.884  1.00  0.85           H  
ATOM    611 1HG  LYS A  36      -1.619  12.708   7.995  1.00  0.85           H  
ATOM    612 2HG  LYS A  36      -3.295  13.186   8.307  1.00  0.85           H  
ATOM    613 1HD  LYS A  36      -2.903  15.176   6.825  1.00  0.85           H  
ATOM    614 2HD  LYS A  36      -1.319  14.508   6.437  1.00  0.85           H  
ATOM    615 1HE  LYS A  36      -2.313  12.535   5.457  1.00  0.85           H  
ATOM    616 2HE  LYS A  36      -3.924  13.060   5.994  1.00  0.85           H  
ATOM    617 1HZ  LYS A  36      -3.552  13.626   3.692  1.00  0.85           H  
ATOM    618 2HZ  LYS A  36      -3.705  14.991   4.591  1.00  0.85           H  
ATOM    619 3HZ  LYS A  36      -2.215  14.511   4.077  1.00  0.85           H  
ATOM    620  N   THR A  37      -1.821  15.845  12.162  1.00  0.83           N  
ATOM    621  CA  THR A  37      -1.188  16.815  13.053  1.00  0.83           C  
ATOM    622  C   THR A  37      -0.709  16.071  14.279  1.00  0.83           C  
ATOM    623  O   THR A  37       0.433  16.219  14.717  1.00  0.83           O  
ATOM    624  CB  THR A  37      -2.136  17.958  13.471  1.00  0.83           C  
ATOM    625  OG1 THR A  37      -2.584  18.670  12.311  1.00  0.83           O  
ATOM    626  CG2 THR A  37      -1.415  18.907  14.403  1.00  0.83           C  
ATOM    627  H   THR A  37      -2.842  15.785  12.173  1.00  0.83           H  
ATOM    628  HA  THR A  37      -0.323  17.248  12.550  1.00  0.83           H  
ATOM    629  HB  THR A  37      -2.997  17.552  13.995  1.00  0.83           H  
ATOM    630  HG1 THR A  37      -3.224  18.121  11.847  1.00  0.83           H  
ATOM    631 1HG2 THR A  37      -2.092  19.708  14.697  1.00  0.83           H  
ATOM    632 2HG2 THR A  37      -1.088  18.362  15.288  1.00  0.83           H  
ATOM    633 3HG2 THR A  37      -0.551  19.329  13.894  1.00  0.83           H  
ATOM    634  N   LEU A  38      -1.565  15.197  14.801  1.00  0.80           N  
ATOM    635  CA  LEU A  38      -1.201  14.402  15.975  1.00  0.80           C  
ATOM    636  C   LEU A  38      -0.012  13.499  15.688  1.00  0.80           C  
ATOM    637  O   LEU A  38       0.827  13.246  16.553  1.00  0.80           O  
ATOM    638  CB  LEU A  38      -2.356  13.548  16.443  1.00  0.80           C  
ATOM    639  CG  LEU A  38      -3.519  14.282  17.071  1.00  0.80           C  
ATOM    640  CD1 LEU A  38      -4.614  13.285  17.380  1.00  0.80           C  
ATOM    641  CD2 LEU A  38      -3.055  15.005  18.317  1.00  0.80           C  
ATOM    642  H   LEU A  38      -2.501  15.125  14.370  1.00  0.80           H  
ATOM    643  HA  LEU A  38      -0.925  15.085  16.778  1.00  0.80           H  
ATOM    644 1HB  LEU A  38      -2.752  13.021  15.576  1.00  0.80           H  
ATOM    645 2HB  LEU A  38      -1.984  12.815  17.113  1.00  0.80           H  
ATOM    646  HG  LEU A  38      -3.908  15.008  16.368  1.00  0.80           H  
ATOM    647 1HD1 LEU A  38      -5.465  13.804  17.816  1.00  0.80           H  
ATOM    648 2HD1 LEU A  38      -4.927  12.784  16.473  1.00  0.80           H  
ATOM    649 3HD1 LEU A  38      -4.243  12.552  18.078  1.00  0.80           H  
ATOM    650 1HD2 LEU A  38      -3.898  15.538  18.758  1.00  0.80           H  
ATOM    651 2HD2 LEU A  38      -2.664  14.293  19.035  1.00  0.80           H  
ATOM    652 3HD2 LEU A  38      -2.276  15.716  18.049  1.00  0.80           H  
ATOM    653  N   PHE A  39       0.076  13.054  14.444  1.00  0.77           N  
ATOM    654  CA  PHE A  39       1.165  12.211  13.985  1.00  0.77           C  
ATOM    655  C   PHE A  39       2.200  13.018  13.214  1.00  0.77           C  
ATOM    656  O   PHE A  39       3.013  12.465  12.472  1.00  0.77           O  
ATOM    657  CB  PHE A  39       0.634  11.104  13.111  1.00  0.77           C  
ATOM    658  CG  PHE A  39      -0.240  10.127  13.876  1.00  0.77           C  
ATOM    659  CD1 PHE A  39      -1.625  10.152  13.746  1.00  0.77           C  
ATOM    660  CD2 PHE A  39       0.326   9.197  14.739  1.00  0.77           C  
ATOM    661  CE1 PHE A  39      -2.424   9.268  14.458  1.00  0.77           C  
ATOM    662  CE2 PHE A  39      -0.469   8.315  15.448  1.00  0.77           C  
ATOM    663  CZ  PHE A  39      -1.845   8.345  15.310  1.00  0.77           C  
ATOM    664  H   PHE A  39      -0.684  13.283  13.802  1.00  0.77           H  
ATOM    665  HA  PHE A  39       1.655  11.770  14.854  1.00  0.77           H  
ATOM    666 1HB  PHE A  39       0.031  11.558  12.333  1.00  0.77           H  
ATOM    667 2HB  PHE A  39       1.457  10.563  12.647  1.00  0.77           H  
ATOM    668  HD1 PHE A  39      -2.080  10.881  13.076  1.00  0.77           H  
ATOM    669  HD2 PHE A  39       1.411   9.170  14.856  1.00  0.77           H  
ATOM    670  HE1 PHE A  39      -3.506   9.302  14.344  1.00  0.77           H  
ATOM    671  HE2 PHE A  39      -0.007   7.598  16.123  1.00  0.77           H  
ATOM    672  HZ  PHE A  39      -2.472   7.646  15.877  1.00  0.77           H  
ATOM    673  N   GLY A  40       2.202  14.334  13.405  1.00  0.74           N  
ATOM    674  CA  GLY A  40       3.132  15.229  12.736  1.00  0.74           C  
ATOM    675  C   GLY A  40       4.517  15.147  13.363  1.00  0.74           C  
ATOM    676  O   GLY A  40       4.988  16.087  14.005  1.00  0.74           O  
ATOM    677  H   GLY A  40       1.523  14.763  14.026  1.00  0.74           H  
ATOM    678 1HA  GLY A  40       3.187  14.970  11.678  1.00  0.74           H  
ATOM    679 2HA  GLY A  40       2.753  16.248  12.800  1.00  0.74           H  
ATOM    680  N   CYS A  41       5.167  14.014  13.156  1.00  0.71           N  
ATOM    681  CA  CYS A  41       6.469  13.725  13.733  1.00  0.71           C  
ATOM    682  C   CYS A  41       7.275  12.937  12.737  1.00  0.71           C  
ATOM    683  O   CYS A  41       6.722  12.414  11.785  1.00  0.71           O  
ATOM    684  CB  CYS A  41       6.313  12.852  14.975  1.00  0.71           C  
ATOM    685  SG  CYS A  41       5.699  11.174  14.600  1.00  0.71           S  
ATOM    686  H   CYS A  41       4.677  13.303  12.613  1.00  0.71           H  
ATOM    687  HA  CYS A  41       6.983  14.653  13.974  1.00  0.71           H  
ATOM    688 1HB  CYS A  41       7.257  12.771  15.487  1.00  0.71           H  
ATOM    689 2HB  CYS A  41       5.608  13.322  15.660  1.00  0.71           H  
ATOM    690  HG  CYS A  41       6.820  10.776  13.953  1.00  0.71           H  
ATOM    691  N   ASP A  42       8.572  12.826  12.958  1.00  0.69           N  
ATOM    692  CA  ASP A  42       9.411  12.082  12.027  1.00  0.69           C  
ATOM    693  C   ASP A  42       9.406  10.586  12.308  1.00  0.69           C  
ATOM    694  O   ASP A  42       8.705  10.131  13.217  1.00  0.69           O  
ATOM    695  CB  ASP A  42      10.829  12.671  12.060  1.00  0.69           C  
ATOM    696  CG  ASP A  42      11.585  12.479  13.384  1.00  0.69           C  
ATOM    697  OD1 ASP A  42      11.203  11.631  14.173  1.00  0.69           O  
ATOM    698  OD2 ASP A  42      12.535  13.209  13.602  1.00  0.69           O  
ATOM    699  H   ASP A  42       8.987  13.268  13.765  1.00  0.69           H  
ATOM    700  HA  ASP A  42       9.016  12.223  11.020  1.00  0.69           H  
ATOM    701 1HB  ASP A  42      11.426  12.231  11.275  1.00  0.69           H  
ATOM    702 2HB  ASP A  42      10.771  13.738  11.849  1.00  0.69           H  
ATOM    703  N   GLY A  43      10.193   9.836  11.536  1.00  0.67           N  
ATOM    704  CA  GLY A  43      10.297   8.390  11.621  1.00  0.67           C  
ATOM    705  C   GLY A  43      10.726   7.910  12.974  1.00  0.67           C  
ATOM    706  O   GLY A  43       9.992   7.185  13.644  1.00  0.67           O  
ATOM    707  H   GLY A  43      10.736  10.287  10.811  1.00  0.67           H  
ATOM    708 1HA  GLY A  43       9.347   7.935  11.351  1.00  0.67           H  
ATOM    709 2HA  GLY A  43      11.036   8.077  10.897  1.00  0.67           H  
ATOM    710  N   ALA A  44      11.873   8.387  13.430  1.00  0.66           N  
ATOM    711  CA  ALA A  44      12.364   7.980  14.725  1.00  0.66           C  
ATOM    712  C   ALA A  44      11.331   8.213  15.817  1.00  0.66           C  
ATOM    713  O   ALA A  44      11.182   7.359  16.687  1.00  0.66           O  
ATOM    714  CB  ALA A  44      13.613   8.758  15.055  1.00  0.66           C  
ATOM    715  H   ALA A  44      12.453   8.953  12.817  1.00  0.66           H  
ATOM    716  HA  ALA A  44      12.586   6.916  14.684  1.00  0.66           H  
ATOM    717 1HB  ALA A  44      13.996   8.438  16.020  1.00  0.66           H  
ATOM    718 2HB  ALA A  44      14.367   8.584  14.286  1.00  0.66           H  
ATOM    719 3HB  ALA A  44      13.368   9.824  15.090  1.00  0.66           H  
ATOM    720  N   GLU A  45      10.592   9.329  15.783  1.00  0.65           N  
ATOM    721  CA  GLU A  45       9.569   9.523  16.806  1.00  0.65           C  
ATOM    722  C   GLU A  45       8.346   8.624  16.601  1.00  0.65           C  
ATOM    723  O   GLU A  45       7.812   8.074  17.561  1.00  0.65           O  
ATOM    724  CB  GLU A  45       9.126  10.979  16.863  1.00  0.65           C  
ATOM    725  CG  GLU A  45      10.182  11.951  17.417  1.00  0.65           C  
ATOM    726  CD  GLU A  45      10.572  11.676  18.869  1.00  0.65           C  
ATOM    727  OE1 GLU A  45       9.701  11.581  19.695  1.00  0.65           O  
ATOM    728  OE2 GLU A  45      11.755  11.552  19.145  1.00  0.65           O  
ATOM    729  H   GLU A  45      10.747  10.050  15.063  1.00  0.65           H  
ATOM    730  HA  GLU A  45      10.008   9.267  17.767  1.00  0.65           H  
ATOM    731 1HB  GLU A  45       8.917  11.299  15.844  1.00  0.65           H  
ATOM    732 2HB  GLU A  45       8.209  11.073  17.440  1.00  0.65           H  
ATOM    733 1HG  GLU A  45      11.073  11.874  16.792  1.00  0.65           H  
ATOM    734 2HG  GLU A  45       9.801  12.968  17.328  1.00  0.65           H  
ATOM    735  N   LEU A  46       7.926   8.415  15.354  1.00  0.66           N  
ATOM    736  CA  LEU A  46       6.745   7.601  15.072  1.00  0.66           C  
ATOM    737  C   LEU A  46       6.960   6.179  15.581  1.00  0.66           C  
ATOM    738  O   LEU A  46       6.067   5.551  16.148  1.00  0.66           O  
ATOM    739  CB  LEU A  46       6.482   7.547  13.562  1.00  0.66           C  
ATOM    740  CG  LEU A  46       5.162   6.914  13.113  1.00  0.66           C  
ATOM    741  CD1 LEU A  46       4.011   7.749  13.642  1.00  0.66           C  
ATOM    742  CD2 LEU A  46       5.130   6.835  11.619  1.00  0.66           C  
ATOM    743  H   LEU A  46       8.409   8.868  14.578  1.00  0.66           H  
ATOM    744  HA  LEU A  46       5.886   8.036  15.581  1.00  0.66           H  
ATOM    745 1HB  LEU A  46       6.519   8.562  13.165  1.00  0.66           H  
ATOM    746 2HB  LEU A  46       7.294   6.982  13.099  1.00  0.66           H  
ATOM    747  HG  LEU A  46       5.080   5.914  13.532  1.00  0.66           H  
ATOM    748 1HD1 LEU A  46       3.066   7.307  13.343  1.00  0.66           H  
ATOM    749 2HD1 LEU A  46       4.070   7.792  14.711  1.00  0.66           H  
ATOM    750 3HD1 LEU A  46       4.081   8.760  13.236  1.00  0.66           H  
ATOM    751 1HD2 LEU A  46       4.197   6.389  11.284  1.00  0.66           H  
ATOM    752 2HD2 LEU A  46       5.214   7.823  11.229  1.00  0.66           H  
ATOM    753 3HD2 LEU A  46       5.956   6.241  11.281  1.00  0.66           H  
ATOM    754  N   LEU A  47       8.198   5.703  15.453  1.00  0.66           N  
ATOM    755  CA  LEU A  47       8.586   4.354  15.834  1.00  0.66           C  
ATOM    756  C   LEU A  47       8.656   4.165  17.353  1.00  0.66           C  
ATOM    757  O   LEU A  47       8.807   3.039  17.832  1.00  0.66           O  
ATOM    758  CB  LEU A  47       9.955   4.028  15.232  1.00  0.66           C  
ATOM    759  CG  LEU A  47      10.052   3.969  13.682  1.00  0.66           C  
ATOM    760  CD1 LEU A  47      11.514   3.783  13.319  1.00  0.66           C  
ATOM    761  CD2 LEU A  47       9.183   2.850  13.127  1.00  0.66           C  
ATOM    762  H   LEU A  47       8.893   6.298  14.998  1.00  0.66           H  
ATOM    763  HA  LEU A  47       7.845   3.662  15.436  1.00  0.66           H  
ATOM    764 1HB  LEU A  47      10.655   4.798  15.568  1.00  0.66           H  
ATOM    765 2HB  LEU A  47      10.288   3.069  15.625  1.00  0.66           H  
ATOM    766  HG  LEU A  47       9.713   4.895  13.259  1.00  0.66           H  
ATOM    767 1HD1 LEU A  47      11.623   3.764  12.263  1.00  0.66           H  
ATOM    768 2HD1 LEU A  47      12.092   4.614  13.725  1.00  0.66           H  
ATOM    769 3HD1 LEU A  47      11.878   2.846  13.741  1.00  0.66           H  
ATOM    770 1HD2 LEU A  47       9.267   2.822  12.040  1.00  0.66           H  
ATOM    771 2HD2 LEU A  47       9.509   1.908  13.534  1.00  0.66           H  
ATOM    772 3HD2 LEU A  47       8.144   3.023  13.404  1.00  0.66           H  
ATOM    773  N   LYS A  48       8.571   5.260  18.116  1.00  0.66           N  
ATOM    774  CA  LYS A  48       8.589   5.194  19.569  1.00  0.66           C  
ATOM    775  C   LYS A  48       7.180   5.038  20.109  1.00  0.66           C  
ATOM    776  O   LYS A  48       6.991   4.826  21.308  1.00  0.66           O  
ATOM    777  CB  LYS A  48       9.210   6.448  20.183  1.00  0.66           C  
ATOM    778  CG  LYS A  48      10.676   6.642  19.920  1.00  0.66           C  
ATOM    779  CD  LYS A  48      11.153   7.971  20.496  1.00  0.66           C  
ATOM    780  CE  LYS A  48      12.623   8.216  20.212  1.00  0.66           C  
ATOM    781  NZ  LYS A  48      13.065   9.557  20.719  1.00  0.66           N  
ATOM    782  H   LYS A  48       8.444   6.177  17.693  1.00  0.66           H  
ATOM    783  HA  LYS A  48       9.170   4.324  19.874  1.00  0.66           H  
ATOM    784 1HB  LYS A  48       8.690   7.329  19.803  1.00  0.66           H  
ATOM    785 2HB  LYS A  48       9.065   6.429  21.260  1.00  0.66           H  
ATOM    786 1HG  LYS A  48      11.234   5.832  20.384  1.00  0.66           H  
ATOM    787 2HG  LYS A  48      10.853   6.613  18.869  1.00  0.66           H  
ATOM    788 1HD  LYS A  48      10.572   8.788  20.059  1.00  0.66           H  
ATOM    789 2HD  LYS A  48      10.996   7.979  21.570  1.00  0.66           H  
ATOM    790 1HE  LYS A  48      13.213   7.442  20.695  1.00  0.66           H  
ATOM    791 2HE  LYS A  48      12.793   8.174  19.132  1.00  0.66           H  
ATOM    792 1HZ  LYS A  48      14.038   9.695  20.515  1.00  0.66           H  
ATOM    793 2HZ  LYS A  48      12.514  10.297  20.242  1.00  0.66           H  
ATOM    794 3HZ  LYS A  48      12.916   9.619  21.711  1.00  0.66           H  
ATOM    795  N   LEU A  49       6.182   5.166  19.238  1.00  0.66           N  
ATOM    796  CA  LEU A  49       4.819   5.061  19.703  1.00  0.66           C  
ATOM    797  C   LEU A  49       4.451   3.596  19.853  1.00  0.66           C  
ATOM    798  O   LEU A  49       4.801   2.764  19.010  1.00  0.66           O  
ATOM    799  CB  LEU A  49       3.861   5.729  18.712  1.00  0.66           C  
ATOM    800  CG  LEU A  49       3.999   7.224  18.465  1.00  0.66           C  
ATOM    801  CD1 LEU A  49       2.948   7.624  17.433  1.00  0.66           C  
ATOM    802  CD2 LEU A  49       3.829   7.988  19.748  1.00  0.66           C  
ATOM    803  H   LEU A  49       6.353   5.324  18.244  1.00  0.66           H  
ATOM    804  HA  LEU A  49       4.729   5.546  20.676  1.00  0.66           H  
ATOM    805 1HB  LEU A  49       4.052   5.278  17.760  1.00  0.66           H  
ATOM    806 2HB  LEU A  49       2.835   5.510  18.995  1.00  0.66           H  
ATOM    807  HG  LEU A  49       4.990   7.431  18.046  1.00  0.66           H  
ATOM    808 1HD1 LEU A  49       3.032   8.687  17.207  1.00  0.66           H  
ATOM    809 2HD1 LEU A  49       3.108   7.047  16.537  1.00  0.66           H  
ATOM    810 3HD1 LEU A  49       1.953   7.411  17.826  1.00  0.66           H  
ATOM    811 1HD2 LEU A  49       3.931   9.055  19.551  1.00  0.66           H  
ATOM    812 2HD2 LEU A  49       2.852   7.790  20.156  1.00  0.66           H  
ATOM    813 3HD2 LEU A  49       4.593   7.672  20.461  1.00  0.66           H  
ATOM    814  N   THR A  50       3.700   3.282  20.898  1.00  0.66           N  
ATOM    815  CA  THR A  50       3.223   1.927  21.111  1.00  0.66           C  
ATOM    816  C   THR A  50       1.812   1.810  20.569  1.00  0.66           C  
ATOM    817  O   THR A  50       1.190   2.826  20.255  1.00  0.66           O  
ATOM    818  CB  THR A  50       3.266   1.573  22.603  1.00  0.66           C  
ATOM    819  OG1 THR A  50       2.356   2.406  23.321  1.00  0.66           O  
ATOM    820  CG2 THR A  50       4.665   1.802  23.136  1.00  0.66           C  
ATOM    821  H   THR A  50       3.455   4.007  21.590  1.00  0.66           H  
ATOM    822  HA  THR A  50       3.863   1.232  20.566  1.00  0.66           H  
ATOM    823  HB  THR A  50       2.986   0.531  22.742  1.00  0.66           H  
ATOM    824  HG1 THR A  50       2.655   3.353  23.267  1.00  0.66           H  
ATOM    825 1HG2 THR A  50       4.696   1.556  24.197  1.00  0.66           H  
ATOM    826 2HG2 THR A  50       5.369   1.172  22.596  1.00  0.66           H  
ATOM    827 3HG2 THR A  50       4.935   2.854  22.998  1.00  0.66           H  
ATOM    828  N   GLN A  51       1.265   0.599  20.514  1.00  0.66           N  
ATOM    829  CA  GLN A  51      -0.095   0.441  20.000  1.00  0.66           C  
ATOM    830  C   GLN A  51      -1.070   1.311  20.792  1.00  0.66           C  
ATOM    831  O   GLN A  51      -1.995   1.900  20.228  1.00  0.66           O  
ATOM    832  CB  GLN A  51      -0.532  -1.022  20.060  1.00  0.66           C  
ATOM    833  CG  GLN A  51      -1.877  -1.279  19.385  1.00  0.66           C  
ATOM    834  CD  GLN A  51      -2.250  -2.749  19.360  1.00  0.66           C  
ATOM    835  OE1 GLN A  51      -2.270  -3.416  20.400  1.00  0.66           O  
ATOM    836  NE2 GLN A  51      -2.543  -3.271  18.169  1.00  0.66           N  
ATOM    837  H   GLN A  51       1.799  -0.213  20.792  1.00  0.66           H  
ATOM    838  HA  GLN A  51      -0.117   0.770  18.964  1.00  0.66           H  
ATOM    839 1HB  GLN A  51       0.215  -1.650  19.585  1.00  0.66           H  
ATOM    840 2HB  GLN A  51      -0.615  -1.336  21.099  1.00  0.66           H  
ATOM    841 1HG  GLN A  51      -2.652  -0.739  19.927  1.00  0.66           H  
ATOM    842 2HG  GLN A  51      -1.827  -0.922  18.354  1.00  0.66           H  
ATOM    843 1HE2 GLN A  51      -2.793  -4.238  18.094  1.00  0.66           H  
ATOM    844 2HE2 GLN A  51      -2.518  -2.701  17.344  1.00  0.66           H  
ATOM    845  N   GLU A  52      -0.835   1.423  22.097  1.00  0.67           N  
ATOM    846  CA  GLU A  52      -1.682   2.202  22.985  1.00  0.67           C  
ATOM    847  C   GLU A  52      -1.624   3.705  22.694  1.00  0.67           C  
ATOM    848  O   GLU A  52      -2.527   4.439  23.077  1.00  0.67           O  
ATOM    849  CB  GLU A  52      -1.328   1.923  24.445  1.00  0.67           C  
ATOM    850  CG  GLU A  52      -1.664   0.497  24.900  1.00  0.67           C  
ATOM    851  CD  GLU A  52      -1.351   0.222  26.361  1.00  0.67           C  
ATOM    852  OE1 GLU A  52      -0.837   1.090  27.026  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      -1.634  -0.867  26.805  1.00  0.67           O  
ATOM    854  H   GLU A  52      -0.038   0.940  22.488  1.00  0.67           H  
ATOM    855  HA  GLU A  52      -2.709   1.881  22.833  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      -0.258   2.083  24.594  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      -1.859   2.623  25.090  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      -2.727   0.320  24.730  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      -1.108  -0.203  24.279  1.00  0.67           H  
ATOM    860  N   ASP A  53      -0.551   4.163  22.042  1.00  0.68           N  
ATOM    861  CA  ASP A  53      -0.399   5.575  21.724  1.00  0.68           C  
ATOM    862  C   ASP A  53      -1.044   5.846  20.364  1.00  0.68           C  
ATOM    863  O   ASP A  53      -1.580   6.927  20.126  1.00  0.68           O  
ATOM    864  CB  ASP A  53       1.074   5.967  21.689  1.00  0.68           C  
ATOM    865  CG  ASP A  53       1.804   5.790  23.008  1.00  0.68           C  
ATOM    866  OD1 ASP A  53       1.384   6.335  24.001  1.00  0.68           O  
ATOM    867  OD2 ASP A  53       2.816   5.089  22.997  1.00  0.68           O  
ATOM    868  H   ASP A  53       0.153   3.518  21.712  1.00  0.68           H  
ATOM    869  HA  ASP A  53      -0.917   6.170  22.478  1.00  0.68           H  
ATOM    870 1HB  ASP A  53       1.571   5.378  20.930  1.00  0.68           H  
ATOM    871 2HB  ASP A  53       1.138   7.007  21.401  1.00  0.68           H  
ATOM    872  N   PHE A  54      -1.012   4.827  19.478  1.00  0.70           N  
ATOM    873  CA  PHE A  54      -1.650   4.923  18.156  1.00  0.70           C  
ATOM    874  C   PHE A  54      -3.167   4.921  18.331  1.00  0.70           C  
ATOM    875  O   PHE A  54      -3.898   5.576  17.569  1.00  0.70           O  
ATOM    876  CB  PHE A  54      -1.205   3.804  17.244  1.00  0.70           C  
ATOM    877  CG  PHE A  54       0.116   4.016  16.597  1.00  0.70           C  
ATOM    878  CD1 PHE A  54       1.227   3.379  17.042  1.00  0.70           C  
ATOM    879  CD2 PHE A  54       0.221   4.851  15.498  1.00  0.70           C  
ATOM    880  CE1 PHE A  54       2.442   3.561  16.426  1.00  0.70           C  
ATOM    881  CE2 PHE A  54       1.427   5.047  14.881  1.00  0.70           C  
ATOM    882  CZ  PHE A  54       2.548   4.398  15.352  1.00  0.70           C  
ATOM    883  H   PHE A  54      -0.514   3.975  19.738  1.00  0.70           H  
ATOM    884  HA  PHE A  54      -1.365   5.869  17.697  1.00  0.70           H  
ATOM    885 1HB  PHE A  54      -1.164   2.871  17.811  1.00  0.70           H  
ATOM    886 2HB  PHE A  54      -1.930   3.672  16.469  1.00  0.70           H  
ATOM    887  HD1 PHE A  54       1.139   2.717  17.889  1.00  0.70           H  
ATOM    888  HD2 PHE A  54      -0.669   5.356  15.128  1.00  0.70           H  
ATOM    889  HE1 PHE A  54       3.327   3.040  16.803  1.00  0.70           H  
ATOM    890  HE2 PHE A  54       1.497   5.710  14.023  1.00  0.70           H  
ATOM    891  HZ  PHE A  54       3.519   4.544  14.876  1.00  0.70           H  
ATOM    892  N   ARG A  55      -3.612   4.241  19.410  1.00  0.72           N  
ATOM    893  CA  ARG A  55      -4.979   4.279  19.934  1.00  0.72           C  
ATOM    894  C   ARG A  55      -4.941   5.658  20.556  1.00  0.72           C  
ATOM    895  O   ARG A  55      -4.153   6.359  19.968  1.00  0.72           O  
ATOM    896  CB  ARG A  55      -5.270   3.179  20.939  1.00  0.72           C  
ATOM    897  CG  ARG A  55      -5.340   1.762  20.374  1.00  0.72           C  
ATOM    898  CD  ARG A  55      -5.476   0.762  21.472  1.00  0.72           C  
ATOM    899  NE  ARG A  55      -5.611  -0.592  20.983  1.00  0.72           N  
ATOM    900  CZ  ARG A  55      -5.363  -1.693  21.718  1.00  0.72           C  
ATOM    901  NH1 ARG A  55      -4.945  -1.573  22.961  1.00  0.72           N  
ATOM    902  NH2 ARG A  55      -5.545  -2.882  21.191  1.00  0.72           N  
ATOM    903  H   ARG A  55      -2.939   3.661  19.910  1.00  0.72           H  
ATOM    904  HA  ARG A  55      -5.709   4.254  19.124  1.00  0.72           H  
ATOM    905 1HB  ARG A  55      -4.498   3.190  21.702  1.00  0.72           H  
ATOM    906 2HB  ARG A  55      -6.217   3.386  21.434  1.00  0.72           H  
ATOM    907 1HG  ARG A  55      -6.207   1.675  19.717  1.00  0.72           H  
ATOM    908 2HG  ARG A  55      -4.437   1.544  19.811  1.00  0.72           H  
ATOM    909 1HD  ARG A  55      -4.593   0.803  22.098  1.00  0.72           H  
ATOM    910 2HD  ARG A  55      -6.353   1.000  22.071  1.00  0.72           H  
ATOM    911  HE  ARG A  55      -5.936  -0.731  20.027  1.00  0.72           H  
ATOM    912 1HH1 ARG A  55      -4.824  -0.653  23.359  1.00  0.72           H  
ATOM    913 2HH1 ARG A  55      -4.757  -2.397  23.514  1.00  0.72           H  
ATOM    914 1HH2 ARG A  55      -5.911  -2.957  20.231  1.00  0.72           H  
ATOM    915 2HH2 ARG A  55      -5.360  -3.711  21.728  1.00  0.72           H  
ATOM    916  N   GLU A  56      -6.086   6.227  20.825  1.00  0.74           N  
ATOM    917  CA  GLU A  56      -5.999   7.347  21.788  1.00  0.74           C  
ATOM    918  C   GLU A  56      -5.690   8.649  20.972  1.00  0.74           C  
ATOM    919  O   GLU A  56      -6.522   9.553  20.949  1.00  0.74           O  
ATOM    920  CB  GLU A  56      -4.934   7.116  22.891  1.00  0.74           C  
ATOM    921  CG  GLU A  56      -5.265   5.969  23.864  1.00  0.74           C  
ATOM    922  CD  GLU A  56      -6.490   6.230  24.693  1.00  0.74           C  
ATOM    923  OE1 GLU A  56      -6.567   7.269  25.303  1.00  0.74           O  
ATOM    924  OE2 GLU A  56      -7.362   5.389  24.708  1.00  0.74           O  
ATOM    925  H   GLU A  56      -6.591   6.515  20.002  1.00  0.74           H  
ATOM    926  HA  GLU A  56      -6.966   7.474  22.275  1.00  0.74           H  
ATOM    927 1HB  GLU A  56      -3.948   6.925  22.458  1.00  0.74           H  
ATOM    928 2HB  GLU A  56      -4.840   8.023  23.487  1.00  0.74           H  
ATOM    929 1HG  GLU A  56      -5.410   5.048  23.316  1.00  0.74           H  
ATOM    930 2HG  GLU A  56      -4.411   5.825  24.526  1.00  0.74           H  
ATOM    931  N   LEU A  57      -4.574   8.697  20.205  1.00  0.76           N  
ATOM    932  CA  LEU A  57      -4.395   9.687  19.149  1.00  0.76           C  
ATOM    933  C   LEU A  57      -5.428   9.385  18.045  1.00  0.76           C  
ATOM    934  O   LEU A  57      -6.039  10.294  17.478  1.00  0.76           O  
ATOM    935  CB  LEU A  57      -2.982   9.598  18.549  1.00  0.76           C  
ATOM    936  CG  LEU A  57      -1.818   9.995  19.484  1.00  0.76           C  
ATOM    937  CD1 LEU A  57      -0.486   9.751  18.752  1.00  0.76           C  
ATOM    938  CD2 LEU A  57      -1.964  11.424  19.926  1.00  0.76           C  
ATOM    939  H   LEU A  57      -3.848   7.989  20.304  1.00  0.76           H  
ATOM    940  HA  LEU A  57      -4.572  10.683  19.550  1.00  0.76           H  
ATOM    941 1HB  LEU A  57      -2.813   8.557  18.256  1.00  0.76           H  
ATOM    942 2HB  LEU A  57      -2.935  10.218  17.655  1.00  0.76           H  
ATOM    943  HG  LEU A  57      -1.840   9.358  20.365  1.00  0.76           H  
ATOM    944 1HD1 LEU A  57       0.346   9.997  19.409  1.00  0.76           H  
ATOM    945 2HD1 LEU A  57      -0.424   8.699  18.470  1.00  0.76           H  
ATOM    946 3HD1 LEU A  57      -0.439  10.375  17.855  1.00  0.76           H  
ATOM    947 1HD2 LEU A  57      -1.143  11.680  20.595  1.00  0.76           H  
ATOM    948 2HD2 LEU A  57      -1.935  12.058  19.084  1.00  0.76           H  
ATOM    949 3HD2 LEU A  57      -2.912  11.550  20.448  1.00  0.76           H  
ATOM    950  N   ASP A  58      -5.644   8.082  17.776  1.00  0.77           N  
ATOM    951  CA  ASP A  58      -6.667   7.633  16.819  1.00  0.77           C  
ATOM    952  C   ASP A  58      -7.299   6.292  17.189  1.00  0.77           C  
ATOM    953  O   ASP A  58      -7.089   5.291  16.498  1.00  0.77           O  
ATOM    954  CB  ASP A  58      -6.170   7.559  15.379  1.00  0.77           C  
ATOM    955  CG  ASP A  58      -7.330   7.188  14.423  1.00  0.77           C  
ATOM    956  OD1 ASP A  58      -8.366   6.666  14.867  1.00  0.77           O  
ATOM    957  OD2 ASP A  58      -7.188   7.418  13.256  1.00  0.77           O  
ATOM    958  H   ASP A  58      -5.064   7.375  18.249  1.00  0.77           H  
ATOM    959  HA  ASP A  58      -7.449   8.388  16.800  1.00  0.77           H  
ATOM    960 1HB  ASP A  58      -5.749   8.521  15.083  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -5.377   6.807  15.301  1.00  0.77           H  
ATOM    962  N   PRO A  59      -8.250   6.268  18.134  1.00  0.78           N  
ATOM    963  CA  PRO A  59      -8.889   5.093  18.709  1.00  0.78           C  
ATOM    964  C   PRO A  59      -9.555   4.159  17.694  1.00  0.78           C  
ATOM    965  O   PRO A  59      -9.933   3.043  18.060  1.00  0.78           O  
ATOM    966  CB  PRO A  59      -9.978   5.700  19.604  1.00  0.78           C  
ATOM    967  CG  PRO A  59      -9.493   7.079  19.936  1.00  0.78           C  
ATOM    968  CD  PRO A  59      -8.777   7.547  18.689  1.00  0.78           C  
ATOM    969  HA  PRO A  59      -8.153   4.540  19.309  1.00  0.78           H  
ATOM    970 1HB  PRO A  59     -10.938   5.701  19.062  1.00  0.78           H  
ATOM    971 2HB  PRO A  59     -10.119   5.073  20.498  1.00  0.78           H  
ATOM    972 1HG  PRO A  59     -10.350   7.724  20.189  1.00  0.78           H  
ATOM    973 2HG  PRO A  59      -8.858   7.051  20.824  1.00  0.78           H  
ATOM    974 1HD  PRO A  59      -9.480   8.012  17.983  1.00  0.78           H  
ATOM    975 2HD  PRO A  59      -7.984   8.233  18.999  1.00  0.78           H  
ATOM    976  N   LYS A  60      -9.795   4.623  16.459  1.00  0.78           N  
ATOM    977  CA  LYS A  60     -10.478   3.790  15.478  1.00  0.78           C  
ATOM    978  C   LYS A  60      -9.554   3.185  14.423  1.00  0.78           C  
ATOM    979  O   LYS A  60      -9.874   2.136  13.857  1.00  0.78           O  
ATOM    980  CB  LYS A  60     -11.577   4.595  14.788  1.00  0.78           C  
ATOM    981  CG  LYS A  60     -12.650   5.136  15.740  1.00  0.78           C  
ATOM    982  CD  LYS A  60     -13.401   3.999  16.436  1.00  0.78           C  
ATOM    983  CE  LYS A  60     -14.522   4.532  17.328  1.00  0.78           C  
ATOM    984  NZ  LYS A  60     -15.249   3.434  18.036  1.00  0.78           N  
ATOM    985  H   LYS A  60      -9.433   5.532  16.145  1.00  0.78           H  
ATOM    986  HA  LYS A  60     -10.952   2.963  16.005  1.00  0.78           H  
ATOM    987 1HB  LYS A  60     -11.119   5.447  14.272  1.00  0.78           H  
ATOM    988 2HB  LYS A  60     -12.064   3.980  14.033  1.00  0.78           H  
ATOM    989 1HG  LYS A  60     -12.174   5.763  16.496  1.00  0.78           H  
ATOM    990 2HG  LYS A  60     -13.359   5.744  15.182  1.00  0.78           H  
ATOM    991 1HD  LYS A  60     -13.827   3.332  15.686  1.00  0.78           H  
ATOM    992 2HD  LYS A  60     -12.702   3.426  17.051  1.00  0.78           H  
ATOM    993 1HE  LYS A  60     -14.092   5.206  18.070  1.00  0.78           H  
ATOM    994 2HE  LYS A  60     -15.231   5.088  16.716  1.00  0.78           H  
ATOM    995 1HZ  LYS A  60     -15.978   3.830  18.615  1.00  0.78           H  
ATOM    996 2HZ  LYS A  60     -15.661   2.809  17.358  1.00  0.78           H  
ATOM    997 3HZ  LYS A  60     -14.599   2.921  18.617  1.00  0.78           H  
ATOM    998  N   ASN A  61      -8.437   3.843  14.124  1.00  0.78           N  
ATOM    999  CA  ASN A  61      -7.565   3.331  13.065  1.00  0.78           C  
ATOM   1000  C   ASN A  61      -6.185   3.011  13.602  1.00  0.78           C  
ATOM   1001  O   ASN A  61      -5.389   2.354  12.929  1.00  0.78           O  
ATOM   1002  CB  ASN A  61      -7.432   4.298  11.908  1.00  0.78           C  
ATOM   1003  CG  ASN A  61      -8.733   4.657  11.257  1.00  0.78           C  
ATOM   1004  OD1 ASN A  61      -9.369   3.853  10.567  1.00  0.78           O  
ATOM   1005  ND2 ASN A  61      -9.132   5.879  11.472  1.00  0.78           N  
ATOM   1006  H   ASN A  61      -8.184   4.700  14.639  1.00  0.78           H  
ATOM   1007  HA  ASN A  61      -7.982   2.396  12.687  1.00  0.78           H  
ATOM   1008 1HB  ASN A  61      -6.954   5.207  12.251  1.00  0.78           H  
ATOM   1009 2HB  ASN A  61      -6.774   3.859  11.162  1.00  0.78           H  
ATOM   1010 1HD2 ASN A  61      -9.993   6.227  11.087  1.00  0.78           H  
ATOM   1011 2HD2 ASN A  61      -8.549   6.496  12.055  1.00  0.78           H  
ATOM   1012  N   GLY A  62      -5.904   3.421  14.834  1.00  0.78           N  
ATOM   1013  CA  GLY A  62      -4.588   3.257  15.431  1.00  0.78           C  
ATOM   1014  C   GLY A  62      -4.068   1.829  15.422  1.00  0.78           C  
ATOM   1015  O   GLY A  62      -2.877   1.600  15.209  1.00  0.78           O  
ATOM   1016  H   GLY A  62      -6.586   3.952  15.365  1.00  0.78           H  
ATOM   1017 1HA  GLY A  62      -3.878   3.918  14.939  1.00  0.78           H  
ATOM   1018 2HA  GLY A  62      -4.660   3.585  16.461  1.00  0.78           H  
ATOM   1019  N   GLU A  63      -4.941   0.844  15.610  1.00  0.77           N  
ATOM   1020  CA  GLU A  63      -4.487  -0.542  15.592  1.00  0.77           C  
ATOM   1021  C   GLU A  63      -3.953  -0.939  14.222  1.00  0.77           C  
ATOM   1022  O   GLU A  63      -3.013  -1.736  14.109  1.00  0.77           O  
ATOM   1023  CB  GLU A  63      -5.611  -1.497  15.971  1.00  0.77           C  
ATOM   1024  CG  GLU A  63      -6.033  -1.456  17.423  1.00  0.77           C  
ATOM   1025  CD  GLU A  63      -7.178  -2.394  17.699  1.00  0.77           C  
ATOM   1026  OE1 GLU A  63      -7.980  -2.603  16.819  1.00  0.77           O  
ATOM   1027  OE2 GLU A  63      -7.229  -2.934  18.783  1.00  0.77           O  
ATOM   1028  H   GLU A  63      -5.914   1.072  15.772  1.00  0.77           H  
ATOM   1029  HA  GLU A  63      -3.679  -0.647  16.316  1.00  0.77           H  
ATOM   1030 1HB  GLU A  63      -6.489  -1.280  15.359  1.00  0.77           H  
ATOM   1031 2HB  GLU A  63      -5.303  -2.517  15.743  1.00  0.77           H  
ATOM   1032 1HG  GLU A  63      -5.184  -1.734  18.049  1.00  0.77           H  
ATOM   1033 2HG  GLU A  63      -6.325  -0.438  17.683  1.00  0.77           H  
ATOM   1034  N   LEU A  64      -4.569  -0.387  13.176  1.00  0.77           N  
ATOM   1035  CA  LEU A  64      -4.214  -0.734  11.819  1.00  0.77           C  
ATOM   1036  C   LEU A  64      -2.935  -0.029  11.466  1.00  0.77           C  
ATOM   1037  O   LEU A  64      -2.001  -0.639  10.948  1.00  0.77           O  
ATOM   1038  CB  LEU A  64      -5.305  -0.248  10.861  1.00  0.77           C  
ATOM   1039  CG  LEU A  64      -6.649  -0.864  10.979  1.00  0.77           C  
ATOM   1040  CD1 LEU A  64      -7.593  -0.099  10.063  1.00  0.77           C  
ATOM   1041  CD2 LEU A  64      -6.559  -2.326  10.590  1.00  0.77           C  
ATOM   1042  H   LEU A  64      -5.278   0.323  13.325  1.00  0.77           H  
ATOM   1043  HA  LEU A  64      -4.071  -1.810  11.738  1.00  0.77           H  
ATOM   1044 1HB  LEU A  64      -5.421   0.824  10.979  1.00  0.77           H  
ATOM   1045 2HB  LEU A  64      -4.975  -0.431   9.869  1.00  0.77           H  
ATOM   1046  HG  LEU A  64      -7.015  -0.775  12.005  1.00  0.77           H  
ATOM   1047 1HD1 LEU A  64      -8.594  -0.520  10.128  1.00  0.77           H  
ATOM   1048 2HD1 LEU A  64      -7.623   0.953  10.369  1.00  0.77           H  
ATOM   1049 3HD1 LEU A  64      -7.232  -0.168   9.039  1.00  0.77           H  
ATOM   1050 1HD2 LEU A  64      -7.546  -2.785  10.662  1.00  0.77           H  
ATOM   1051 2HD2 LEU A  64      -6.195  -2.406   9.564  1.00  0.77           H  
ATOM   1052 3HD2 LEU A  64      -5.869  -2.837  11.261  1.00  0.77           H  
ATOM   1053  N   LEU A  65      -2.870   1.247  11.841  1.00  0.76           N  
ATOM   1054  CA  LEU A  65      -1.728   2.079  11.526  1.00  0.76           C  
ATOM   1055  C   LEU A  65      -0.500   1.507  12.225  1.00  0.76           C  
ATOM   1056  O   LEU A  65       0.564   1.369  11.621  1.00  0.76           O  
ATOM   1057  CB  LEU A  65      -2.031   3.496  12.012  1.00  0.76           C  
ATOM   1058  CG  LEU A  65      -3.207   4.224  11.263  1.00  0.76           C  
ATOM   1059  CD1 LEU A  65      -3.566   5.521  12.004  1.00  0.76           C  
ATOM   1060  CD2 LEU A  65      -2.814   4.513   9.828  1.00  0.76           C  
ATOM   1061  H   LEU A  65      -3.676   1.656  12.313  1.00  0.76           H  
ATOM   1062  HA  LEU A  65      -1.564   2.079  10.454  1.00  0.76           H  
ATOM   1063 1HB  LEU A  65      -2.288   3.450  13.069  1.00  0.76           H  
ATOM   1064 2HB  LEU A  65      -1.133   4.100  11.903  1.00  0.76           H  
ATOM   1065  HG  LEU A  65      -4.081   3.582  11.263  1.00  0.76           H  
ATOM   1066 1HD1 LEU A  65      -4.397   6.006  11.495  1.00  0.76           H  
ATOM   1067 2HD1 LEU A  65      -3.865   5.291  13.025  1.00  0.76           H  
ATOM   1068 3HD1 LEU A  65      -2.708   6.190  12.022  1.00  0.76           H  
ATOM   1069 1HD2 LEU A  65      -3.642   5.008   9.314  1.00  0.76           H  
ATOM   1070 2HD2 LEU A  65      -1.943   5.164   9.824  1.00  0.76           H  
ATOM   1071 3HD2 LEU A  65      -2.579   3.576   9.323  1.00  0.76           H  
ATOM   1072  N   TYR A  66      -0.673   1.075  13.478  1.00  0.76           N  
ATOM   1073  CA  TYR A  66       0.403   0.447  14.225  1.00  0.76           C  
ATOM   1074  C   TYR A  66       0.904  -0.775  13.494  1.00  0.76           C  
ATOM   1075  O   TYR A  66       2.099  -0.893  13.227  1.00  0.76           O  
ATOM   1076  CB  TYR A  66      -0.071   0.043  15.616  1.00  0.76           C  
ATOM   1077  CG  TYR A  66       0.934  -0.781  16.418  1.00  0.76           C  
ATOM   1078  CD1 TYR A  66       2.006  -0.187  17.058  1.00  0.76           C  
ATOM   1079  CD2 TYR A  66       0.766  -2.154  16.509  1.00  0.76           C  
ATOM   1080  CE1 TYR A  66       2.899  -0.946  17.777  1.00  0.76           C  
ATOM   1081  CE2 TYR A  66       1.662  -2.918  17.227  1.00  0.76           C  
ATOM   1082  CZ  TYR A  66       2.725  -2.319  17.862  1.00  0.76           C  
ATOM   1083  OH  TYR A  66       3.618  -3.085  18.575  1.00  0.76           O  
ATOM   1084  H   TYR A  66      -1.568   1.209  13.945  1.00  0.76           H  
ATOM   1085  HA  TYR A  66       1.226   1.157  14.315  1.00  0.76           H  
ATOM   1086 1HB  TYR A  66      -0.311   0.934  16.186  1.00  0.76           H  
ATOM   1087 2HB  TYR A  66      -0.991  -0.533  15.527  1.00  0.76           H  
ATOM   1088  HD1 TYR A  66       2.153   0.864  17.000  1.00  0.76           H  
ATOM   1089  HD2 TYR A  66      -0.076  -2.633  16.008  1.00  0.76           H  
ATOM   1090  HE1 TYR A  66       3.738  -0.460  18.276  1.00  0.76           H  
ATOM   1091  HE2 TYR A  66       1.530  -3.998  17.290  1.00  0.76           H  
ATOM   1092  HH  TYR A  66       3.430  -4.020  18.423  1.00  0.76           H  
ATOM   1093  N   TYR A  67      -0.016  -1.677  13.140  1.00  0.76           N  
ATOM   1094  CA  TYR A  67       0.341  -2.889  12.427  1.00  0.76           C  
ATOM   1095  C   TYR A  67       1.087  -2.613  11.133  1.00  0.76           C  
ATOM   1096  O   TYR A  67       2.106  -3.247  10.847  1.00  0.76           O  
ATOM   1097  CB  TYR A  67      -0.882  -3.753  12.140  1.00  0.76           C  
ATOM   1098  CG  TYR A  67      -0.527  -4.947  11.290  1.00  0.76           C  
ATOM   1099  CD1 TYR A  67       0.078  -6.056  11.856  1.00  0.76           C  
ATOM   1100  CD2 TYR A  67      -0.796  -4.919   9.934  1.00  0.76           C  
ATOM   1101  CE1 TYR A  67       0.412  -7.137  11.062  1.00  0.76           C  
ATOM   1102  CE2 TYR A  67      -0.466  -5.993   9.138  1.00  0.76           C  
ATOM   1103  CZ  TYR A  67       0.140  -7.102   9.698  1.00  0.76           C  
ATOM   1104  OH  TYR A  67       0.472  -8.179   8.910  1.00  0.76           O  
ATOM   1105  H   TYR A  67      -1.000  -1.531  13.378  1.00  0.76           H  
ATOM   1106  HA  TYR A  67       1.010  -3.465  13.070  1.00  0.76           H  
ATOM   1107 1HB  TYR A  67      -1.319  -4.103  13.075  1.00  0.76           H  
ATOM   1108 2HB  TYR A  67      -1.636  -3.165  11.616  1.00  0.76           H  
ATOM   1109  HD1 TYR A  67       0.294  -6.075  12.927  1.00  0.76           H  
ATOM   1110  HD2 TYR A  67      -1.271  -4.047   9.505  1.00  0.76           H  
ATOM   1111  HE1 TYR A  67       0.889  -8.010  11.505  1.00  0.76           H  
ATOM   1112  HE2 TYR A  67      -0.679  -5.966   8.069  1.00  0.76           H  
ATOM   1113  HH  TYR A  67       0.873  -8.861   9.457  1.00  0.76           H  
ATOM   1114  N   PHE A  68       0.574  -1.696  10.315  1.00  0.76           N  
ATOM   1115  CA  PHE A  68       1.208  -1.448   9.029  1.00  0.76           C  
ATOM   1116  C   PHE A  68       2.648  -1.003   9.258  1.00  0.76           C  
ATOM   1117  O   PHE A  68       3.569  -1.467   8.582  1.00  0.76           O  
ATOM   1118  CB  PHE A  68       0.502  -0.307   8.305  1.00  0.76           C  
ATOM   1119  CG  PHE A  68      -0.956  -0.547   7.992  1.00  0.76           C  
ATOM   1120  CD1 PHE A  68      -1.841   0.529   7.992  1.00  0.76           C  
ATOM   1121  CD2 PHE A  68      -1.453  -1.806   7.755  1.00  0.76           C  
ATOM   1122  CE1 PHE A  68      -3.180   0.350   7.776  1.00  0.76           C  
ATOM   1123  CE2 PHE A  68      -2.805  -1.999   7.535  1.00  0.76           C  
ATOM   1124  CZ  PHE A  68      -3.666  -0.921   7.552  1.00  0.76           C  
ATOM   1125  H   PHE A  68      -0.269  -1.188  10.585  1.00  0.76           H  
ATOM   1126  HA  PHE A  68       1.193  -2.362   8.435  1.00  0.76           H  
ATOM   1127 1HB  PHE A  68       0.567   0.601   8.917  1.00  0.76           H  
ATOM   1128 2HB  PHE A  68       1.019  -0.105   7.376  1.00  0.76           H  
ATOM   1129  HD1 PHE A  68      -1.450   1.524   8.184  1.00  0.76           H  
ATOM   1130  HD2 PHE A  68      -0.769  -2.654   7.753  1.00  0.76           H  
ATOM   1131  HE1 PHE A  68      -3.855   1.201   7.787  1.00  0.76           H  
ATOM   1132  HE2 PHE A  68      -3.192  -3.001   7.353  1.00  0.76           H  
ATOM   1133  HZ  PHE A  68      -4.731  -1.075   7.382  1.00  0.76           H  
ATOM   1134  N   LEU A  69       2.846  -0.138  10.256  1.00  0.77           N  
ATOM   1135  CA  LEU A  69       4.162   0.386  10.566  1.00  0.77           C  
ATOM   1136  C   LEU A  69       5.078  -0.688  11.143  1.00  0.77           C  
ATOM   1137  O   LEU A  69       6.267  -0.736  10.810  1.00  0.77           O  
ATOM   1138  CB  LEU A  69       3.990   1.545  11.531  1.00  0.77           C  
ATOM   1139  CG  LEU A  69       3.270   2.772  10.910  1.00  0.77           C  
ATOM   1140  CD1 LEU A  69       2.948   3.742  11.991  1.00  0.77           C  
ATOM   1141  CD2 LEU A  69       4.131   3.399   9.877  1.00  0.77           C  
ATOM   1142  H   LEU A  69       2.046   0.203  10.799  1.00  0.77           H  
ATOM   1143  HA  LEU A  69       4.606   0.760   9.649  1.00  0.77           H  
ATOM   1144 1HB  LEU A  69       3.397   1.207  12.383  1.00  0.77           H  
ATOM   1145 2HB  LEU A  69       4.966   1.863  11.887  1.00  0.77           H  
ATOM   1146  HG  LEU A  69       2.345   2.455  10.442  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  69       2.429   4.603  11.576  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  69       2.304   3.243  12.714  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  69       3.865   4.063  12.471  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  69       3.616   4.254   9.456  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  69       5.040   3.716  10.348  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  69       4.346   2.684   9.099  1.00  0.77           H  
ATOM   1153  N   GLU A  70       4.529  -1.572  11.985  1.00  0.78           N  
ATOM   1154  CA  GLU A  70       5.316  -2.654  12.558  1.00  0.78           C  
ATOM   1155  C   GLU A  70       5.831  -3.538  11.435  1.00  0.78           C  
ATOM   1156  O   GLU A  70       7.011  -3.901  11.401  1.00  0.78           O  
ATOM   1157  CB  GLU A  70       4.490  -3.498  13.544  1.00  0.78           C  
ATOM   1158  CG  GLU A  70       5.290  -4.616  14.222  1.00  0.78           C  
ATOM   1159  CD  GLU A  70       4.493  -5.464  15.215  1.00  0.78           C  
ATOM   1160  OE1 GLU A  70       3.320  -5.261  15.350  1.00  0.78           O  
ATOM   1161  OE2 GLU A  70       5.082  -6.339  15.812  1.00  0.78           O  
ATOM   1162  H   GLU A  70       3.548  -1.475  12.246  1.00  0.78           H  
ATOM   1163  HA  GLU A  70       6.172  -2.228  13.084  1.00  0.78           H  
ATOM   1164 1HB  GLU A  70       4.076  -2.851  14.320  1.00  0.78           H  
ATOM   1165 2HB  GLU A  70       3.650  -3.952  13.018  1.00  0.78           H  
ATOM   1166 1HG  GLU A  70       5.673  -5.268  13.437  1.00  0.78           H  
ATOM   1167 2HG  GLU A  70       6.145  -4.173  14.732  1.00  0.78           H  
ATOM   1168  N   ALA A  71       4.935  -3.862  10.492  1.00  0.80           N  
ATOM   1169  CA  ALA A  71       5.305  -4.700   9.367  1.00  0.80           C  
ATOM   1170  C   ALA A  71       6.398  -4.037   8.539  1.00  0.80           C  
ATOM   1171  O   ALA A  71       7.391  -4.688   8.201  1.00  0.80           O  
ATOM   1172  CB  ALA A  71       4.079  -4.965   8.504  1.00  0.80           C  
ATOM   1173  H   ALA A  71       3.974  -3.534  10.579  1.00  0.80           H  
ATOM   1174  HA  ALA A  71       5.687  -5.640   9.753  1.00  0.80           H  
ATOM   1175 1HB  ALA A  71       4.350  -5.607   7.677  1.00  0.80           H  
ATOM   1176 2HB  ALA A  71       3.309  -5.448   9.108  1.00  0.80           H  
ATOM   1177 3HB  ALA A  71       3.695  -4.021   8.121  1.00  0.80           H  
ATOM   1178  N   LEU A  72       6.285  -2.726   8.305  1.00  0.84           N  
ATOM   1179  CA  LEU A  72       7.310  -2.019   7.547  1.00  0.84           C  
ATOM   1180  C   LEU A  72       8.630  -2.019   8.278  1.00  0.84           C  
ATOM   1181  O   LEU A  72       9.684  -2.153   7.670  1.00  0.84           O  
ATOM   1182  CB  LEU A  72       6.893  -0.572   7.299  1.00  0.84           C  
ATOM   1183  CG  LEU A  72       5.745  -0.389   6.337  1.00  0.84           C  
ATOM   1184  CD1 LEU A  72       5.278   1.057   6.362  1.00  0.84           C  
ATOM   1185  CD2 LEU A  72       6.212  -0.786   4.958  1.00  0.84           C  
ATOM   1186  H   LEU A  72       5.447  -2.225   8.609  1.00  0.84           H  
ATOM   1187  HA  LEU A  72       7.443  -2.520   6.593  1.00  0.84           H  
ATOM   1188 1HB  LEU A  72       6.604  -0.130   8.250  1.00  0.84           H  
ATOM   1189 2HB  LEU A  72       7.749  -0.022   6.914  1.00  0.84           H  
ATOM   1190  HG  LEU A  72       4.918  -1.020   6.633  1.00  0.84           H  
ATOM   1191 1HD1 LEU A  72       4.453   1.161   5.689  1.00  0.84           H  
ATOM   1192 2HD1 LEU A  72       4.955   1.307   7.357  1.00  0.84           H  
ATOM   1193 3HD1 LEU A  72       6.086   1.714   6.062  1.00  0.84           H  
ATOM   1194 1HD2 LEU A  72       5.395  -0.666   4.247  1.00  0.84           H  
ATOM   1195 2HD2 LEU A  72       7.041  -0.147   4.675  1.00  0.84           H  
ATOM   1196 3HD2 LEU A  72       6.537  -1.826   4.965  1.00  0.84           H  
ATOM   1197  N   LEU A  73       8.602  -1.893   9.594  1.00  0.91           N  
ATOM   1198  CA  LEU A  73       9.861  -1.868  10.301  1.00  0.91           C  
ATOM   1199  C   LEU A  73      10.545  -3.230  10.160  1.00  0.91           C  
ATOM   1200  O   LEU A  73      11.714  -3.314   9.773  1.00  0.91           O  
ATOM   1201  CB  LEU A  73       9.627  -1.517  11.776  1.00  0.91           C  
ATOM   1202  CG  LEU A  73      10.886  -1.398  12.638  1.00  0.91           C  
ATOM   1203  CD1 LEU A  73      11.763  -0.248  12.077  1.00  0.91           C  
ATOM   1204  CD2 LEU A  73      10.483  -1.138  14.087  1.00  0.91           C  
ATOM   1205  H   LEU A  73       7.719  -1.770  10.090  1.00  0.91           H  
ATOM   1206  HA  LEU A  73      10.505  -1.123   9.856  1.00  0.91           H  
ATOM   1207 1HB  LEU A  73       9.093  -0.568  11.823  1.00  0.91           H  
ATOM   1208 2HB  LEU A  73       8.988  -2.286  12.217  1.00  0.91           H  
ATOM   1209  HG  LEU A  73      11.460  -2.324  12.583  1.00  0.91           H  
ATOM   1210 1HD1 LEU A  73      12.668  -0.152  12.675  1.00  0.91           H  
ATOM   1211 2HD1 LEU A  73      12.035  -0.465  11.042  1.00  0.91           H  
ATOM   1212 3HD1 LEU A  73      11.207   0.687  12.113  1.00  0.91           H  
ATOM   1213 1HD2 LEU A  73      11.378  -1.052  14.704  1.00  0.91           H  
ATOM   1214 2HD2 LEU A  73       9.912  -0.223  14.154  1.00  0.91           H  
ATOM   1215 3HD2 LEU A  73       9.874  -1.969  14.443  1.00  0.91           H  
ATOM   1216  N   LYS A  74       9.796  -4.308  10.400  1.00  1.04           N  
ATOM   1217  CA  LYS A  74      10.347  -5.661  10.329  1.00  1.04           C  
ATOM   1218  C   LYS A  74      10.836  -6.044   8.930  1.00  1.04           C  
ATOM   1219  O   LYS A  74      11.825  -6.764   8.781  1.00  1.04           O  
ATOM   1220  CB  LYS A  74       9.313  -6.675  10.816  1.00  1.04           C  
ATOM   1221  CG  LYS A  74       9.050  -6.615  12.319  1.00  1.04           C  
ATOM   1222  CD  LYS A  74       8.015  -7.642  12.750  1.00  1.04           C  
ATOM   1223  CE  LYS A  74       7.767  -7.574  14.253  1.00  1.04           C  
ATOM   1224  NZ  LYS A  74       6.742  -8.559  14.698  1.00  1.04           N  
ATOM   1225  H   LYS A  74       8.819  -4.181  10.676  1.00  1.04           H  
ATOM   1226  HA  LYS A  74      11.205  -5.707  11.000  1.00  1.04           H  
ATOM   1227 1HB  LYS A  74       8.362  -6.485  10.306  1.00  1.04           H  
ATOM   1228 2HB  LYS A  74       9.633  -7.682  10.556  1.00  1.04           H  
ATOM   1229 1HG  LYS A  74       9.977  -6.790  12.860  1.00  1.04           H  
ATOM   1230 2HG  LYS A  74       8.681  -5.617  12.573  1.00  1.04           H  
ATOM   1231 1HD  LYS A  74       7.076  -7.441  12.229  1.00  1.04           H  
ATOM   1232 2HD  LYS A  74       8.355  -8.642  12.488  1.00  1.04           H  
ATOM   1233 1HE  LYS A  74       8.696  -7.770  14.782  1.00  1.04           H  
ATOM   1234 2HE  LYS A  74       7.429  -6.575  14.505  1.00  1.04           H  
ATOM   1235 1HZ  LYS A  74       6.604  -8.469  15.702  1.00  1.04           H  
ATOM   1236 2HZ  LYS A  74       5.863  -8.383  14.222  1.00  1.04           H  
ATOM   1237 3HZ  LYS A  74       7.054  -9.489  14.483  1.00  1.04           H  
ATOM   1238  N   ARG A  75      10.155  -5.543   7.905  1.00  1.24           N  
ATOM   1239  CA  ARG A  75      10.482  -5.834   6.516  1.00  1.24           C  
ATOM   1240  C   ARG A  75      11.573  -4.948   5.924  1.00  1.24           C  
ATOM   1241  O   ARG A  75      11.978  -5.170   4.780  1.00  1.24           O  
ATOM   1242  CB  ARG A  75       9.241  -5.668   5.658  1.00  1.24           C  
ATOM   1243  CG  ARG A  75       8.133  -6.675   5.906  1.00  1.24           C  
ATOM   1244  CD  ARG A  75       6.891  -6.290   5.191  1.00  1.24           C  
ATOM   1245  NE  ARG A  75       5.809  -7.227   5.431  1.00  1.24           N  
ATOM   1246  CZ  ARG A  75       4.532  -7.026   5.060  1.00  1.24           C  
ATOM   1247  NH1 ARG A  75       4.192  -5.913   4.446  1.00  1.24           N  
ATOM   1248  NH2 ARG A  75       3.619  -7.943   5.320  1.00  1.24           N  
ATOM   1249  H   ARG A  75       9.334  -4.966   8.091  1.00  1.24           H  
ATOM   1250  HA  ARG A  75      10.814  -6.870   6.462  1.00  1.24           H  
ATOM   1251 1HB  ARG A  75       8.825  -4.673   5.835  1.00  1.24           H  
ATOM   1252 2HB  ARG A  75       9.516  -5.723   4.607  1.00  1.24           H  
ATOM   1253 1HG  ARG A  75       8.449  -7.650   5.535  1.00  1.24           H  
ATOM   1254 2HG  ARG A  75       7.924  -6.749   6.970  1.00  1.24           H  
ATOM   1255 1HD  ARG A  75       6.572  -5.305   5.539  1.00  1.24           H  
ATOM   1256 2HD  ARG A  75       7.081  -6.253   4.120  1.00  1.24           H  
ATOM   1257  HE  ARG A  75       6.034  -8.094   5.902  1.00  1.24           H  
ATOM   1258 1HH1 ARG A  75       4.893  -5.211   4.251  1.00  1.24           H  
ATOM   1259 2HH1 ARG A  75       3.233  -5.762   4.171  1.00  1.24           H  
ATOM   1260 1HH2 ARG A  75       3.880  -8.797   5.795  1.00  1.24           H  
ATOM   1261 2HH2 ARG A  75       2.659  -7.793   5.045  1.00  1.24           H  
ATOM   1262  N   LEU A  76      12.045  -3.944   6.669  1.00  1.51           N  
ATOM   1263  CA  LEU A  76      13.021  -3.015   6.117  1.00  1.51           C  
ATOM   1264  C   LEU A  76      14.272  -2.828   6.998  1.00  1.51           C  
ATOM   1265  O   LEU A  76      14.419  -1.771   7.611  1.00  1.51           O  
ATOM   1266  CB  LEU A  76      12.350  -1.645   5.917  1.00  1.51           C  
ATOM   1267  CG  LEU A  76      11.118  -1.605   4.944  1.00  1.51           C  
ATOM   1268  CD1 LEU A  76      10.450  -0.225   5.028  1.00  1.51           C  
ATOM   1269  CD2 LEU A  76      11.564  -1.929   3.551  1.00  1.51           C  
ATOM   1270  H   LEU A  76      11.725  -3.806   7.632  1.00  1.51           H  
ATOM   1271  HA  LEU A  76      13.333  -3.378   5.143  1.00  1.51           H  
ATOM   1272 1HB  LEU A  76      12.008  -1.284   6.890  1.00  1.51           H  
ATOM   1273 2HB  LEU A  76      13.094  -0.943   5.537  1.00  1.51           H  
ATOM   1274  HG  LEU A  76      10.378  -2.337   5.255  1.00  1.51           H  
ATOM   1275 1HD1 LEU A  76       9.588  -0.200   4.369  1.00  1.51           H  
ATOM   1276 2HD1 LEU A  76      10.129  -0.042   6.047  1.00  1.51           H  
ATOM   1277 3HD1 LEU A  76      11.161   0.542   4.730  1.00  1.51           H  
ATOM   1278 1HD2 LEU A  76      10.710  -1.900   2.877  1.00  1.51           H  
ATOM   1279 2HD2 LEU A  76      12.299  -1.211   3.238  1.00  1.51           H  
ATOM   1280 3HD2 LEU A  76      12.009  -2.921   3.532  1.00  1.51           H  
ATOM   1281  N   PRO A  77      15.172  -3.828   7.100  1.00  1.86           N  
ATOM   1282  CA  PRO A  77      16.394  -3.787   7.883  1.00  1.86           C  
ATOM   1283  C   PRO A  77      17.523  -3.124   7.102  1.00  1.86           C  
ATOM   1284  O   PRO A  77      18.575  -2.831   7.670  1.00  1.86           O  
ATOM   1285  OXT PRO A  77      17.508  -3.215   5.874  1.00  1.86           O  
ATOM   1286  CB  PRO A  77      16.692  -5.269   8.111  1.00  1.86           C  
ATOM   1287  CG  PRO A  77      16.133  -5.960   6.879  1.00  1.86           C  
ATOM   1288  CD  PRO A  77      14.914  -5.142   6.477  1.00  1.86           C  
ATOM   1289  HA  PRO A  77      16.204  -3.258   8.829  1.00  1.86           H  
ATOM   1290 1HB  PRO A  77      17.774  -5.423   8.235  1.00  1.86           H  
ATOM   1291 2HB  PRO A  77      16.209  -5.607   9.043  1.00  1.86           H  
ATOM   1292 1HG  PRO A  77      16.895  -6.000   6.085  1.00  1.86           H  
ATOM   1293 2HG  PRO A  77      15.873  -7.002   7.120  1.00  1.86           H  
ATOM   1294 1HD  PRO A  77      14.831  -5.069   5.384  1.00  1.86           H  
ATOM   1295 2HD  PRO A  77      14.047  -5.628   6.934  1.00  1.86           H  
TER    1296
ENDMDL

