REMARK ID 695460 MODEL 1 9BBO
PFRMAT TS
TARGET 9BBO
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   PRO A   1       0.810  -0.038   1.242  1.00  0.65           N  
ATOM      2  CA  PRO A   1       2.258  -0.014   1.142  1.00  0.65           C  
ATOM      3  C   PRO A   1       2.845   1.339   0.810  1.00  0.65           C  
ATOM      4  O   PRO A   1       2.154   2.246   0.333  1.00  0.65           O  
ATOM      5  CB  PRO A   1       2.531  -1.037   0.041  1.00  0.65           C  
ATOM      6  CG  PRO A   1       1.425  -0.930  -0.850  1.00  0.65           C  
ATOM      7  CD  PRO A   1       0.220  -0.648   0.052  1.00  0.65           C  
ATOM      8  HA  PRO A   1       2.677  -0.371   2.094  1.00  0.65           H  
ATOM      9 1HB  PRO A   1       3.505  -0.829  -0.432  1.00  0.65           H  
ATOM     10 2HB  PRO A   1       2.595  -2.029   0.477  1.00  0.65           H  
ATOM     11 1HG  PRO A   1       1.648  -0.141  -1.538  1.00  0.65           H  
ATOM     12 2HG  PRO A   1       1.298  -1.846  -1.437  1.00  0.65           H  
ATOM     13 1HD  PRO A   1      -0.473   0.036  -0.416  1.00  0.65           H  
ATOM     14 2HD  PRO A   1      -0.281  -1.564   0.339  1.00  0.65           H  
ATOM     15 1H   PRO A   1       0.270   0.921   1.127  1.00  0.65           H  
ATOM     16 2H   PRO A   1       0.388  -0.488   1.961  1.00  0.65           H  
ATOM     17  N   PHE A   2       4.138   1.457   1.088  1.00  0.62           N  
ATOM     18  CA  PHE A   2       4.867   2.698   0.886  1.00  0.62           C  
ATOM     19  C   PHE A   2       6.069   2.448  -0.010  1.00  0.62           C  
ATOM     20  O   PHE A   2       6.918   1.606   0.299  1.00  0.62           O  
ATOM     21  CB  PHE A   2       5.380   3.212   2.226  1.00  0.62           C  
ATOM     22  CG  PHE A   2       4.308   3.378   3.257  1.00  0.62           C  
ATOM     23  CD1 PHE A   2       3.932   2.274   4.026  1.00  0.62           C  
ATOM     24  CD2 PHE A   2       3.673   4.584   3.471  1.00  0.62           C  
ATOM     25  CE1 PHE A   2       2.947   2.380   4.983  1.00  0.62           C  
ATOM     26  CE2 PHE A   2       2.682   4.693   4.433  1.00  0.62           C  
ATOM     27  CZ  PHE A   2       2.319   3.589   5.186  1.00  0.62           C  
ATOM     28  H   PHE A   2       4.631   0.650   1.475  1.00  0.62           H  
ATOM     29  HA  PHE A   2       4.216   3.434   0.414  1.00  0.62           H  
ATOM     30 1HB  PHE A   2       6.123   2.545   2.609  1.00  0.62           H  
ATOM     31 2HB  PHE A   2       5.862   4.179   2.076  1.00  0.62           H  
ATOM     32  HD1 PHE A   2       4.433   1.316   3.860  1.00  0.62           H  
ATOM     33  HD2 PHE A   2       3.958   5.453   2.876  1.00  0.62           H  
ATOM     34  HE1 PHE A   2       2.665   1.509   5.577  1.00  0.62           H  
ATOM     35  HE2 PHE A   2       2.185   5.650   4.596  1.00  0.62           H  
ATOM     36  HZ  PHE A   2       1.539   3.678   5.941  1.00  0.62           H  
ATOM     37  N   LEU A   3       6.121   3.129  -1.145  1.00  0.60           N  
ATOM     38  CA  LEU A   3       7.235   2.936  -2.062  1.00  0.60           C  
ATOM     39  C   LEU A   3       7.980   4.237  -2.317  1.00  0.60           C  
ATOM     40  O   LEU A   3       7.374   5.255  -2.659  1.00  0.60           O  
ATOM     41  CB  LEU A   3       6.739   2.350  -3.381  1.00  0.60           C  
ATOM     42  CG  LEU A   3       6.281   0.891  -3.321  1.00  0.60           C  
ATOM     43  CD1 LEU A   3       4.797   0.810  -2.943  1.00  0.60           C  
ATOM     44  CD2 LEU A   3       6.539   0.234  -4.657  1.00  0.60           C  
ATOM     45  H   LEU A   3       5.386   3.799  -1.363  1.00  0.60           H  
ATOM     46  HA  LEU A   3       7.931   2.233  -1.619  1.00  0.60           H  
ATOM     47 1HB  LEU A   3       5.912   2.924  -3.689  1.00  0.60           H  
ATOM     48 2HB  LEU A   3       7.522   2.441  -4.124  1.00  0.60           H  
ATOM     49  HG  LEU A   3       6.838   0.384  -2.547  1.00  0.60           H  
ATOM     50 1HD1 LEU A   3       4.496  -0.232  -2.887  1.00  0.60           H  
ATOM     51 2HD1 LEU A   3       4.616   1.275  -1.991  1.00  0.60           H  
ATOM     52 3HD1 LEU A   3       4.214   1.319  -3.704  1.00  0.60           H  
ATOM     53 1HD2 LEU A   3       6.228  -0.802  -4.599  1.00  0.60           H  
ATOM     54 2HD2 LEU A   3       5.974   0.748  -5.433  1.00  0.60           H  
ATOM     55 3HD2 LEU A   3       7.593   0.281  -4.894  1.00  0.60           H  
ATOM     56  N   GLU A   4       9.296   4.184  -2.169  1.00  0.57           N  
ATOM     57  CA  GLU A   4      10.147   5.348  -2.382  1.00  0.57           C  
ATOM     58  C   GLU A   4      11.186   5.066  -3.446  1.00  0.57           C  
ATOM     59  O   GLU A   4      12.000   4.151  -3.296  1.00  0.57           O  
ATOM     60  CB  GLU A   4      10.839   5.739  -1.075  1.00  0.57           C  
ATOM     61  CG  GLU A   4       9.886   6.213   0.037  1.00  0.57           C  
ATOM     62  CD  GLU A   4      10.585   6.541   1.340  1.00  0.57           C  
ATOM     63  OE1 GLU A   4      11.196   7.591   1.433  1.00  0.57           O  
ATOM     64  OE2 GLU A   4      10.504   5.741   2.247  1.00  0.57           O  
ATOM     65  H   GLU A   4       9.713   3.302  -1.866  1.00  0.57           H  
ATOM     66  HA  GLU A   4       9.531   6.181  -2.722  1.00  0.57           H  
ATOM     67 1HB  GLU A   4      11.396   4.891  -0.696  1.00  0.57           H  
ATOM     68 2HB  GLU A   4      11.555   6.535  -1.274  1.00  0.57           H  
ATOM     69 1HG  GLU A   4       9.357   7.099  -0.312  1.00  0.57           H  
ATOM     70 2HG  GLU A   4       9.146   5.433   0.218  1.00  0.57           H  
ATOM     71  N   LEU A   5      11.133   5.820  -4.538  1.00  0.55           N  
ATOM     72  CA  LEU A   5      12.056   5.617  -5.644  1.00  0.55           C  
ATOM     73  C   LEU A   5      13.027   6.780  -5.767  1.00  0.55           C  
ATOM     74  O   LEU A   5      12.652   7.891  -6.161  1.00  0.55           O  
ATOM     75  CB  LEU A   5      11.271   5.461  -6.943  1.00  0.55           C  
ATOM     76  CG  LEU A   5      12.072   5.259  -8.213  1.00  0.55           C  
ATOM     77  CD1 LEU A   5      12.853   3.960  -8.130  1.00  0.55           C  
ATOM     78  CD2 LEU A   5      11.132   5.252  -9.390  1.00  0.55           C  
ATOM     79  H   LEU A   5      10.437   6.564  -4.591  1.00  0.55           H  
ATOM     80  HA  LEU A   5      12.633   4.711  -5.464  1.00  0.55           H  
ATOM     81 1HB  LEU A   5      10.587   4.626  -6.842  1.00  0.55           H  
ATOM     82 2HB  LEU A   5      10.692   6.353  -7.070  1.00  0.55           H  
ATOM     83  HG  LEU A   5      12.767   6.059  -8.318  1.00  0.55           H  
ATOM     84 1HD1 LEU A   5      13.414   3.830  -9.041  1.00  0.55           H  
ATOM     85 2HD1 LEU A   5      13.534   3.992  -7.276  1.00  0.55           H  
ATOM     86 3HD1 LEU A   5      12.165   3.133  -8.017  1.00  0.55           H  
ATOM     87 1HD2 LEU A   5      11.686   5.123 -10.302  1.00  0.55           H  
ATOM     88 2HD2 LEU A   5      10.432   4.438  -9.275  1.00  0.55           H  
ATOM     89 3HD2 LEU A   5      10.594   6.190  -9.435  1.00  0.55           H  
ATOM     90  N   ASP A   6      14.278   6.509  -5.452  1.00  0.54           N  
ATOM     91  CA  ASP A   6      15.324   7.509  -5.485  1.00  0.54           C  
ATOM     92  C   ASP A   6      16.133   7.340  -6.756  1.00  0.54           C  
ATOM     93  O   ASP A   6      16.633   6.244  -7.027  1.00  0.54           O  
ATOM     94  CB  ASP A   6      16.204   7.385  -4.235  1.00  0.54           C  
ATOM     95  CG  ASP A   6      15.471   7.812  -2.927  1.00  0.54           C  
ATOM     96  OD1 ASP A   6      14.426   8.438  -3.018  1.00  0.54           O  
ATOM     97  OD2 ASP A   6      15.973   7.524  -1.868  1.00  0.54           O  
ATOM     98  H   ASP A   6      14.521   5.560  -5.162  1.00  0.54           H  
ATOM     99  HA  ASP A   6      14.874   8.501  -5.501  1.00  0.54           H  
ATOM    100 1HB  ASP A   6      16.495   6.337  -4.125  1.00  0.54           H  
ATOM    101 2HB  ASP A   6      17.113   7.947  -4.351  1.00  0.54           H  
ATOM    102  N   THR A   7      16.207   8.380  -7.589  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.961   8.212  -8.830  1.00  0.54           C  
ATOM    104  C   THR A   7      17.903   9.378  -9.081  1.00  0.54           C  
ATOM    105  O   THR A   7      17.623  10.505  -8.664  1.00  0.54           O  
ATOM    106  CB  THR A   7      16.028   8.092 -10.052  1.00  0.54           C  
ATOM    107  OG1 THR A   7      15.365   9.325 -10.281  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.964   7.070  -9.837  1.00  0.54           C  
ATOM    109  H   THR A   7      15.773   9.278  -7.348  1.00  0.54           H  
ATOM    110  HA  THR A   7      17.567   7.310  -8.762  1.00  0.54           H  
ATOM    111  HB  THR A   7      16.608   7.831 -10.887  1.00  0.54           H  
ATOM    112  HG1 THR A   7      14.570   9.361  -9.738  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      14.326   7.008 -10.717  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      15.409   6.121  -9.648  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      14.376   7.373  -8.984  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.944   9.128  -9.879  1.00  0.54           N  
ATOM    117  CA  ASN A   8      19.848  10.202 -10.319  1.00  0.54           C  
ATOM    118  C   ASN A   8      19.527  10.635 -11.743  1.00  0.54           C  
ATOM    119  O   ASN A   8      20.351  11.221 -12.446  1.00  0.54           O  
ATOM    120  CB  ASN A   8      21.305   9.818 -10.168  1.00  0.54           C  
ATOM    121  CG  ASN A   8      21.661   8.739 -10.968  1.00  0.54           C  
ATOM    122  OD1 ASN A   8      20.729   8.066 -11.391  1.00  0.54           O  
ATOM    123  ND2 ASN A   8      22.939   8.508 -11.190  1.00  0.54           N  
ATOM    124  H   ASN A   8      19.095   8.160 -10.178  1.00  0.54           H  
ATOM    125  HA  ASN A   8      19.685  11.071  -9.683  1.00  0.54           H  
ATOM    126 1HB  ASN A   8      21.935  10.671 -10.423  1.00  0.54           H  
ATOM    127 2HB  ASN A   8      21.496   9.583  -9.147  1.00  0.54           H  
ATOM    128 1HD2 ASN A   8      23.240   7.712 -11.752  1.00  0.54           H  
ATOM    129 2HD2 ASN A   8      23.629   9.122 -10.798  1.00  0.54           H  
ATOM    130  N   LEU A   9      18.313  10.332 -12.166  1.00  0.55           N  
ATOM    131  CA  LEU A   9      17.835  10.723 -13.466  1.00  0.55           C  
ATOM    132  C   LEU A   9      17.251  12.121 -13.314  1.00  0.55           C  
ATOM    133  O   LEU A   9      16.677  12.419 -12.270  1.00  0.55           O  
ATOM    134  CB  LEU A   9      16.774   9.743 -13.951  1.00  0.55           C  
ATOM    135  CG  LEU A   9      17.300   8.455 -14.589  1.00  0.55           C  
ATOM    136  CD1 LEU A   9      18.084   7.670 -13.552  1.00  0.55           C  
ATOM    137  CD2 LEU A   9      16.126   7.647 -15.107  1.00  0.55           C  
ATOM    138  H   LEU A   9      17.698   9.829 -11.542  1.00  0.55           H  
ATOM    139  HA  LEU A   9      18.665  10.694 -14.157  1.00  0.55           H  
ATOM    140 1HB  LEU A   9      16.149   9.462 -13.101  1.00  0.55           H  
ATOM    141 2HB  LEU A   9      16.142  10.250 -14.684  1.00  0.55           H  
ATOM    142  HG  LEU A   9      17.971   8.699 -15.408  1.00  0.55           H  
ATOM    143 1HD1 LEU A   9      18.468   6.770 -13.967  1.00  0.55           H  
ATOM    144 2HD1 LEU A   9      18.907   8.266 -13.196  1.00  0.55           H  
ATOM    145 3HD1 LEU A   9      17.449   7.416 -12.747  1.00  0.55           H  
ATOM    146 1HD2 LEU A   9      16.479   6.727 -15.567  1.00  0.55           H  
ATOM    147 2HD2 LEU A   9      15.476   7.410 -14.277  1.00  0.55           H  
ATOM    148 3HD2 LEU A   9      15.574   8.224 -15.846  1.00  0.55           H  
ATOM    149  N   PRO A  10      17.414  13.031 -14.274  1.00  0.56           N  
ATOM    150  CA  PRO A  10      16.804  14.343 -14.249  1.00  0.56           C  
ATOM    151  C   PRO A  10      15.286  14.241 -14.178  1.00  0.56           C  
ATOM    152  O   PRO A  10      14.672  13.328 -14.746  1.00  0.56           O  
ATOM    153  CB  PRO A  10      17.266  14.962 -15.576  1.00  0.56           C  
ATOM    154  CG  PRO A  10      18.546  14.228 -15.914  1.00  0.56           C  
ATOM    155  CD  PRO A  10      18.345  12.812 -15.396  1.00  0.56           C  
ATOM    156  HA  PRO A  10      17.196  14.906 -13.390  1.00  0.56           H  
ATOM    157 1HB  PRO A  10      16.486  14.834 -16.343  1.00  0.56           H  
ATOM    158 2HB  PRO A  10      17.418  16.044 -15.451  1.00  0.56           H  
ATOM    159 1HG  PRO A  10      18.724  14.261 -17.001  1.00  0.56           H  
ATOM    160 2HG  PRO A  10      19.404  14.727 -15.439  1.00  0.56           H  
ATOM    161 1HD  PRO A  10      17.907  12.154 -16.154  1.00  0.56           H  
ATOM    162 2HD  PRO A  10      19.331  12.470 -15.046  1.00  0.56           H  
ATOM    163  N   ALA A  11      14.672  15.231 -13.540  1.00  0.58           N  
ATOM    164  CA  ALA A  11      13.218  15.303 -13.407  1.00  0.58           C  
ATOM    165  C   ALA A  11      12.530  15.341 -14.765  1.00  0.58           C  
ATOM    166  O   ALA A  11      11.382  14.933 -14.898  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.827  16.527 -12.600  1.00  0.58           C  
ATOM    168  H   ALA A  11      15.231  15.952 -13.104  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.880  14.406 -12.889  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.744  16.554 -12.485  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      13.297  16.480 -11.619  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      13.157  17.425 -13.120  1.00  0.58           H  
ATOM    173  N   ASN A  12      13.246  15.826 -15.779  1.00  0.58           N  
ATOM    174  CA  ASN A  12      12.702  15.950 -17.121  1.00  0.58           C  
ATOM    175  C   ASN A  12      12.937  14.689 -17.961  1.00  0.58           C  
ATOM    176  O   ASN A  12      12.605  14.655 -19.147  1.00  0.58           O  
ATOM    177  CB  ASN A  12      13.302  17.162 -17.795  1.00  0.58           C  
ATOM    178  CG  ASN A  12      12.834  18.447 -17.163  1.00  0.58           C  
ATOM    179  OD1 ASN A  12      11.683  18.560 -16.724  1.00  0.58           O  
ATOM    180  ND2 ASN A  12      13.708  19.417 -17.103  1.00  0.58           N  
ATOM    181  H   ASN A  12      14.191  16.129 -15.603  1.00  0.58           H  
ATOM    182  HA  ASN A  12      11.622  16.088 -17.043  1.00  0.58           H  
ATOM    183 1HB  ASN A  12      14.389  17.110 -17.734  1.00  0.58           H  
ATOM    184 2HB  ASN A  12      13.030  17.165 -18.850  1.00  0.58           H  
ATOM    185 1HD2 ASN A  12      13.455  20.294 -16.693  1.00  0.58           H  
ATOM    186 2HD2 ASN A  12      14.629  19.286 -17.470  1.00  0.58           H  
ATOM    187  N   ARG A  13      13.512  13.655 -17.342  1.00  0.59           N  
ATOM    188  CA  ARG A  13      13.724  12.362 -17.981  1.00  0.59           C  
ATOM    189  C   ARG A  13      12.724  11.358 -17.436  1.00  0.59           C  
ATOM    190  O   ARG A  13      12.206  10.523 -18.178  1.00  0.59           O  
ATOM    191  CB  ARG A  13      15.124  11.824 -17.765  1.00  0.59           C  
ATOM    192  CG  ARG A  13      15.356  10.454 -18.384  1.00  0.59           C  
ATOM    193  CD  ARG A  13      16.762   9.990 -18.266  1.00  0.59           C  
ATOM    194  NE  ARG A  13      16.910   8.628 -18.772  1.00  0.59           N  
ATOM    195  CZ  ARG A  13      18.070   7.956 -18.885  1.00  0.59           C  
ATOM    196  NH1 ARG A  13      19.202   8.518 -18.538  1.00  0.59           N  
ATOM    197  NH2 ARG A  13      18.064   6.730 -19.364  1.00  0.59           N  
ATOM    198  H   ARG A  13      13.794  13.744 -16.372  1.00  0.59           H  
ATOM    199  HA  ARG A  13      13.560  12.468 -19.052  1.00  0.59           H  
ATOM    200 1HB  ARG A  13      15.853  12.517 -18.179  1.00  0.59           H  
ATOM    201 2HB  ARG A  13      15.321  11.742 -16.694  1.00  0.59           H  
ATOM    202 1HG  ARG A  13      14.720   9.727 -17.876  1.00  0.59           H  
ATOM    203 2HG  ARG A  13      15.094  10.487 -19.441  1.00  0.59           H  
ATOM    204 1HD  ARG A  13      17.417  10.644 -18.840  1.00  0.59           H  
ATOM    205 2HD  ARG A  13      17.060  10.003 -17.225  1.00  0.59           H  
ATOM    206  HE  ARG A  13      16.067   8.141 -19.056  1.00  0.59           H  
ATOM    207 1HH1 ARG A  13      19.211   9.460 -18.181  1.00  0.59           H  
ATOM    208 2HH1 ARG A  13      20.065   8.010 -18.661  1.00  0.59           H  
ATOM    209 1HH2 ARG A  13      17.187   6.314 -19.658  1.00  0.59           H  
ATOM    210 2HH2 ARG A  13      18.921   6.207 -19.456  1.00  0.59           H  
ATOM    211  N   VAL A  14      12.450  11.435 -16.136  1.00  0.59           N  
ATOM    212  CA  VAL A  14      11.520  10.488 -15.532  1.00  0.59           C  
ATOM    213  C   VAL A  14      10.114  10.760 -16.095  1.00  0.59           C  
ATOM    214  O   VAL A  14       9.649  11.895 -16.019  1.00  0.59           O  
ATOM    215  CB  VAL A  14      11.506  10.637 -14.006  1.00  0.59           C  
ATOM    216  CG1 VAL A  14      10.465   9.739 -13.423  1.00  0.59           C  
ATOM    217  CG2 VAL A  14      12.903  10.270 -13.458  1.00  0.59           C  
ATOM    218  H   VAL A  14      12.923  12.140 -15.569  1.00  0.59           H  
ATOM    219  HA  VAL A  14      11.871   9.490 -15.749  1.00  0.59           H  
ATOM    220  HB  VAL A  14      11.257  11.668 -13.739  1.00  0.59           H  
ATOM    221 1HG1 VAL A  14      10.457   9.844 -12.348  1.00  0.59           H  
ATOM    222 2HG1 VAL A  14       9.478   9.997 -13.821  1.00  0.59           H  
ATOM    223 3HG1 VAL A  14      10.713   8.728 -13.692  1.00  0.59           H  
ATOM    224 1HG2 VAL A  14      12.906  10.362 -12.379  1.00  0.59           H  
ATOM    225 2HG2 VAL A  14      13.144   9.245 -13.730  1.00  0.59           H  
ATOM    226 3HG2 VAL A  14      13.652  10.946 -13.885  1.00  0.59           H  
ATOM    227  N   PRO A  15       9.423   9.767 -16.690  1.00  0.59           N  
ATOM    228  CA  PRO A  15       8.122   9.918 -17.316  1.00  0.59           C  
ATOM    229  C   PRO A  15       7.038  10.499 -16.420  1.00  0.59           C  
ATOM    230  O   PRO A  15       6.890  10.117 -15.250  1.00  0.59           O  
ATOM    231  CB  PRO A  15       7.771   8.472 -17.670  1.00  0.59           C  
ATOM    232  CG  PRO A  15       9.071   7.785 -17.845  1.00  0.59           C  
ATOM    233  CD  PRO A  15       9.983   8.394 -16.814  1.00  0.59           C  
ATOM    234  HA  PRO A  15       8.234  10.526 -18.225  1.00  0.59           H  
ATOM    235 1HB  PRO A  15       7.207   8.033 -16.849  1.00  0.59           H  
ATOM    236 2HB  PRO A  15       7.134   8.439 -18.565  1.00  0.59           H  
ATOM    237 1HG  PRO A  15       8.921   6.702 -17.695  1.00  0.59           H  
ATOM    238 2HG  PRO A  15       9.448   7.911 -18.869  1.00  0.59           H  
ATOM    239 1HD  PRO A  15       9.939   7.839 -15.867  1.00  0.59           H  
ATOM    240 2HD  PRO A  15      10.982   8.386 -17.275  1.00  0.59           H  
ATOM    241  N   ALA A  16       6.236  11.387 -16.998  1.00  0.59           N  
ATOM    242  CA  ALA A  16       5.137  11.972 -16.257  1.00  0.59           C  
ATOM    243  C   ALA A  16       4.181  10.871 -15.859  1.00  0.59           C  
ATOM    244  O   ALA A  16       3.923   9.953 -16.650  1.00  0.59           O  
ATOM    245  CB  ALA A  16       4.414  13.021 -17.086  1.00  0.59           C  
ATOM    246  H   ALA A  16       6.401  11.668 -17.955  1.00  0.59           H  
ATOM    247  HA  ALA A  16       5.534  12.434 -15.353  1.00  0.59           H  
ATOM    248 1HB  ALA A  16       3.597  13.444 -16.502  1.00  0.59           H  
ATOM    249 2HB  ALA A  16       5.113  13.812 -17.360  1.00  0.59           H  
ATOM    250 3HB  ALA A  16       4.014  12.562 -17.988  1.00  0.59           H  
ATOM    251  N   GLY A  17       3.652  10.965 -14.645  1.00  0.59           N  
ATOM    252  CA  GLY A  17       2.698   9.986 -14.150  1.00  0.59           C  
ATOM    253  C   GLY A  17       3.358   8.732 -13.570  1.00  0.59           C  
ATOM    254  O   GLY A  17       2.649   7.829 -13.113  1.00  0.59           O  
ATOM    255  H   GLY A  17       3.915  11.739 -14.052  1.00  0.59           H  
ATOM    256 1HA  GLY A  17       2.079  10.453 -13.384  1.00  0.59           H  
ATOM    257 2HA  GLY A  17       2.027   9.701 -14.958  1.00  0.59           H  
ATOM    258  N   LEU A  18       4.703   8.683 -13.524  1.00  0.60           N  
ATOM    259  CA  LEU A  18       5.377   7.501 -12.978  1.00  0.60           C  
ATOM    260  C   LEU A  18       4.842   7.128 -11.601  1.00  0.60           C  
ATOM    261  O   LEU A  18       4.646   5.950 -11.317  1.00  0.60           O  
ATOM    262  CB  LEU A  18       6.890   7.694 -12.876  1.00  0.60           C  
ATOM    263  CG  LEU A  18       7.645   6.460 -12.323  1.00  0.60           C  
ATOM    264  CD1 LEU A  18       7.438   5.305 -13.245  1.00  0.60           C  
ATOM    265  CD2 LEU A  18       9.107   6.731 -12.208  1.00  0.60           C  
ATOM    266  H   LEU A  18       5.273   9.428 -13.934  1.00  0.60           H  
ATOM    267  HA  LEU A  18       5.191   6.667 -13.654  1.00  0.60           H  
ATOM    268 1HB  LEU A  18       7.284   7.919 -13.871  1.00  0.60           H  
ATOM    269 2HB  LEU A  18       7.098   8.540 -12.221  1.00  0.60           H  
ATOM    270  HG  LEU A  18       7.250   6.214 -11.359  1.00  0.60           H  
ATOM    271 1HD1 LEU A  18       7.965   4.444 -12.862  1.00  0.60           H  
ATOM    272 2HD1 LEU A  18       6.375   5.079 -13.329  1.00  0.60           H  
ATOM    273 3HD1 LEU A  18       7.828   5.564 -14.224  1.00  0.60           H  
ATOM    274 1HD2 LEU A  18       9.604   5.845 -11.820  1.00  0.60           H  
ATOM    275 2HD2 LEU A  18       9.487   6.956 -13.193  1.00  0.60           H  
ATOM    276 3HD2 LEU A  18       9.278   7.568 -11.539  1.00  0.60           H  
ATOM    277  N   GLU A  19       4.577   8.120 -10.749  1.00  0.60           N  
ATOM    278  CA  GLU A  19       4.063   7.840  -9.411  1.00  0.60           C  
ATOM    279  C   GLU A  19       2.730   7.083  -9.436  1.00  0.60           C  
ATOM    280  O   GLU A  19       2.473   6.247  -8.567  1.00  0.60           O  
ATOM    281  CB  GLU A  19       3.926   9.144  -8.604  1.00  0.60           C  
ATOM    282  CG  GLU A  19       5.275   9.723  -8.124  1.00  0.60           C  
ATOM    283  CD  GLU A  19       5.233  11.066  -7.410  1.00  0.60           C  
ATOM    284  OE1 GLU A  19       4.262  11.770  -7.559  1.00  0.60           O  
ATOM    285  OE2 GLU A  19       6.184  11.373  -6.680  1.00  0.60           O  
ATOM    286  H   GLU A  19       4.746   9.073 -11.036  1.00  0.60           H  
ATOM    287  HA  GLU A  19       4.791   7.211  -8.902  1.00  0.60           H  
ATOM    288 1HB  GLU A  19       3.424   9.898  -9.210  1.00  0.60           H  
ATOM    289 2HB  GLU A  19       3.308   8.961  -7.722  1.00  0.60           H  
ATOM    290 1HG  GLU A  19       5.647   9.021  -7.409  1.00  0.60           H  
ATOM    291 2HG  GLU A  19       5.967   9.770  -8.962  1.00  0.60           H  
ATOM    292  N   LYS A  20       1.866   7.383 -10.411  1.00  0.61           N  
ATOM    293  CA  LYS A  20       0.566   6.728 -10.475  1.00  0.61           C  
ATOM    294  C   LYS A  20       0.741   5.309 -10.984  1.00  0.61           C  
ATOM    295  O   LYS A  20       0.097   4.370 -10.499  1.00  0.61           O  
ATOM    296  CB  LYS A  20      -0.386   7.502 -11.390  1.00  0.61           C  
ATOM    297  CG  LYS A  20      -0.825   8.855 -10.842  1.00  0.61           C  
ATOM    298  CD  LYS A  20      -1.769   9.567 -11.809  1.00  0.61           C  
ATOM    299  CE  LYS A  20      -2.209  10.922 -11.266  1.00  0.61           C  
ATOM    300  NZ  LYS A  20      -3.102  11.638 -12.219  1.00  0.61           N  
ATOM    301  H   LYS A  20       2.133   8.023 -11.150  1.00  0.61           H  
ATOM    302  HA  LYS A  20       0.142   6.685  -9.473  1.00  0.61           H  
ATOM    303 1HB  LYS A  20       0.100   7.672 -12.353  1.00  0.61           H  
ATOM    304 2HB  LYS A  20      -1.278   6.905 -11.575  1.00  0.61           H  
ATOM    305 1HG  LYS A  20      -1.330   8.714  -9.886  1.00  0.61           H  
ATOM    306 2HG  LYS A  20       0.055   9.478 -10.681  1.00  0.61           H  
ATOM    307 1HD  LYS A  20      -1.264   9.714 -12.765  1.00  0.61           H  
ATOM    308 2HD  LYS A  20      -2.652   8.949 -11.976  1.00  0.61           H  
ATOM    309 1HE  LYS A  20      -2.740  10.774 -10.327  1.00  0.61           H  
ATOM    310 2HE  LYS A  20      -1.327  11.535 -11.081  1.00  0.61           H  
ATOM    311 1HZ  LYS A  20      -3.371  12.528 -11.825  1.00  0.61           H  
ATOM    312 2HZ  LYS A  20      -2.615  11.790 -13.091  1.00  0.61           H  
ATOM    313 3HZ  LYS A  20      -3.928  11.082 -12.389  1.00  0.61           H  
ATOM    314  N   ARG A  21       1.627   5.153 -11.968  1.00  0.61           N  
ATOM    315  CA  ARG A  21       1.874   3.843 -12.548  1.00  0.61           C  
ATOM    316  C   ARG A  21       2.526   2.934 -11.511  1.00  0.61           C  
ATOM    317  O   ARG A  21       2.165   1.762 -11.401  1.00  0.61           O  
ATOM    318  CB  ARG A  21       2.655   3.983 -13.840  1.00  0.61           C  
ATOM    319  CG  ARG A  21       1.783   4.602 -14.929  1.00  0.61           C  
ATOM    320  CD  ARG A  21       2.333   4.529 -16.306  1.00  0.61           C  
ATOM    321  NE  ARG A  21       3.526   5.306 -16.463  1.00  0.61           N  
ATOM    322  CZ  ARG A  21       3.564   6.615 -16.703  1.00  0.61           C  
ATOM    323  NH1 ARG A  21       2.493   7.364 -16.773  1.00  0.61           N  
ATOM    324  NH2 ARG A  21       4.708   7.157 -16.864  1.00  0.61           N  
ATOM    325  H   ARG A  21       2.124   5.974 -12.322  1.00  0.61           H  
ATOM    326  HA  ARG A  21       0.912   3.405 -12.814  1.00  0.61           H  
ATOM    327 1HB  ARG A  21       3.528   4.620 -13.686  1.00  0.61           H  
ATOM    328 2HB  ARG A  21       2.992   3.016 -14.189  1.00  0.61           H  
ATOM    329 1HG  ARG A  21       0.814   4.106 -14.929  1.00  0.61           H  
ATOM    330 2HG  ARG A  21       1.641   5.660 -14.688  1.00  0.61           H  
ATOM    331 1HD  ARG A  21       2.575   3.493 -16.544  1.00  0.61           H  
ATOM    332 2HD  ARG A  21       1.593   4.899 -17.012  1.00  0.61           H  
ATOM    333  HE  ARG A  21       4.440   4.836 -16.449  1.00  0.61           H  
ATOM    334 1HH1 ARG A  21       1.576   6.969 -16.644  1.00  0.61           H  
ATOM    335 2HH1 ARG A  21       2.631   8.366 -16.954  1.00  0.61           H  
ATOM    336 1HH2 ARG A  21       5.527   6.535 -16.815  1.00  0.61           H  
ATOM    337 2HH2 ARG A  21       4.740   8.173 -17.018  1.00  0.61           H  
ATOM    338  N   LEU A  22       3.432   3.494 -10.700  1.00  0.61           N  
ATOM    339  CA  LEU A  22       4.028   2.760  -9.592  1.00  0.61           C  
ATOM    340  C   LEU A  22       2.979   2.378  -8.567  1.00  0.61           C  
ATOM    341  O   LEU A  22       3.020   1.268  -8.036  1.00  0.61           O  
ATOM    342  CB  LEU A  22       5.118   3.586  -8.909  1.00  0.61           C  
ATOM    343  CG  LEU A  22       6.438   3.736  -9.599  1.00  0.61           C  
ATOM    344  CD1 LEU A  22       7.247   4.836  -8.962  1.00  0.61           C  
ATOM    345  CD2 LEU A  22       7.205   2.430  -9.393  1.00  0.61           C  
ATOM    346  H   LEU A  22       3.718   4.456 -10.858  1.00  0.61           H  
ATOM    347  HA  LEU A  22       4.478   1.852  -9.988  1.00  0.61           H  
ATOM    348 1HB  LEU A  22       4.716   4.584  -8.799  1.00  0.61           H  
ATOM    349 2HB  LEU A  22       5.300   3.176  -7.917  1.00  0.61           H  
ATOM    350  HG  LEU A  22       6.284   3.958 -10.649  1.00  0.61           H  
ATOM    351 1HD1 LEU A  22       8.199   4.912  -9.463  1.00  0.61           H  
ATOM    352 2HD1 LEU A  22       6.713   5.776  -9.063  1.00  0.61           H  
ATOM    353 3HD1 LEU A  22       7.407   4.618  -7.909  1.00  0.61           H  
ATOM    354 1HD2 LEU A  22       8.170   2.504  -9.870  1.00  0.61           H  
ATOM    355 2HD2 LEU A  22       7.341   2.257  -8.324  1.00  0.61           H  
ATOM    356 3HD2 LEU A  22       6.644   1.603  -9.817  1.00  0.61           H  
ATOM    357  N   CYS A  23       2.003   3.260  -8.298  1.00  0.61           N  
ATOM    358  CA  CYS A  23       0.992   2.894  -7.321  1.00  0.61           C  
ATOM    359  C   CYS A  23       0.215   1.677  -7.799  1.00  0.61           C  
ATOM    360  O   CYS A  23      -0.025   0.731  -7.039  1.00  0.61           O  
ATOM    361  CB  CYS A  23      -0.016   4.028  -7.097  1.00  0.61           C  
ATOM    362  SG  CYS A  23       0.623   5.476  -6.244  1.00  0.61           S  
ATOM    363  H   CYS A  23       1.996   4.191  -8.718  1.00  0.61           H  
ATOM    364  HA  CYS A  23       1.491   2.676  -6.396  1.00  0.61           H  
ATOM    365 1HB  CYS A  23      -0.411   4.354  -8.050  1.00  0.61           H  
ATOM    366 2HB  CYS A  23      -0.854   3.645  -6.515  1.00  0.61           H  
ATOM    367  HG  CYS A  23       1.532   5.794  -7.191  1.00  0.61           H  
ATOM    368  N   ALA A  24      -0.166   1.700  -9.079  1.00  0.61           N  
ATOM    369  CA  ALA A  24      -0.917   0.603  -9.669  1.00  0.61           C  
ATOM    370  C   ALA A  24      -0.095  -0.678  -9.738  1.00  0.61           C  
ATOM    371  O   ALA A  24      -0.592  -1.772  -9.426  1.00  0.61           O  
ATOM    372  CB  ALA A  24      -1.370   0.992 -11.063  1.00  0.61           C  
ATOM    373  H   ALA A  24       0.060   2.519  -9.649  1.00  0.61           H  
ATOM    374  HA  ALA A  24      -1.788   0.414  -9.043  1.00  0.61           H  
ATOM    375 1HB  ALA A  24      -1.955   0.184 -11.497  1.00  0.61           H  
ATOM    376 2HB  ALA A  24      -1.977   1.895 -11.007  1.00  0.61           H  
ATOM    377 3HB  ALA A  24      -0.493   1.183 -11.684  1.00  0.61           H  
ATOM    378  N   ALA A  25       1.174  -0.549 -10.140  1.00  0.61           N  
ATOM    379  CA  ALA A  25       2.029  -1.710 -10.264  1.00  0.61           C  
ATOM    380  C   ALA A  25       2.244  -2.346  -8.918  1.00  0.61           C  
ATOM    381  O   ALA A  25       2.083  -3.556  -8.772  1.00  0.61           O  
ATOM    382  CB  ALA A  25       3.367  -1.322 -10.869  1.00  0.61           C  
ATOM    383  H   ALA A  25       1.544   0.365 -10.393  1.00  0.61           H  
ATOM    384  HA  ALA A  25       1.533  -2.432 -10.911  1.00  0.61           H  
ATOM    385 1HB  ALA A  25       3.996  -2.203 -10.972  1.00  0.61           H  
ATOM    386 2HB  ALA A  25       3.201  -0.874 -11.847  1.00  0.61           H  
ATOM    387 3HB  ALA A  25       3.859  -0.598 -10.221  1.00  0.61           H  
ATOM    388  N   ALA A  26       2.542  -1.529  -7.910  1.00  0.61           N  
ATOM    389  CA  ALA A  26       2.787  -2.061  -6.592  1.00  0.61           C  
ATOM    390  C   ALA A  26       1.576  -2.755  -6.064  1.00  0.61           C  
ATOM    391  O   ALA A  26       1.679  -3.838  -5.504  1.00  0.61           O  
ATOM    392  CB  ALA A  26       3.172  -0.965  -5.642  1.00  0.61           C  
ATOM    393  H   ALA A  26       2.634  -0.527  -8.063  1.00  0.61           H  
ATOM    394  HA  ALA A  26       3.586  -2.787  -6.669  1.00  0.61           H  
ATOM    395 1HB  ALA A  26       3.368  -1.380  -4.667  1.00  0.61           H  
ATOM    396 2HB  ALA A  26       4.052  -0.466  -6.014  1.00  0.61           H  
ATOM    397 3HB  ALA A  26       2.356  -0.254  -5.581  1.00  0.61           H  
ATOM    398  N   ALA A  27       0.403  -2.188  -6.306  1.00  0.62           N  
ATOM    399  CA  ALA A  27      -0.809  -2.808  -5.824  1.00  0.62           C  
ATOM    400  C   ALA A  27      -0.972  -4.210  -6.396  1.00  0.62           C  
ATOM    401  O   ALA A  27      -1.228  -5.175  -5.658  1.00  0.62           O  
ATOM    402  CB  ALA A  27      -1.975  -1.942  -6.236  1.00  0.62           C  
ATOM    403  H   ALA A  27       0.343  -1.285  -6.783  1.00  0.62           H  
ATOM    404  HA  ALA A  27      -0.760  -2.876  -4.738  1.00  0.62           H  
ATOM    405 1HB  ALA A  27      -2.901  -2.349  -5.891  1.00  0.62           H  
ATOM    406 2HB  ALA A  27      -1.829  -0.973  -5.824  1.00  0.62           H  
ATOM    407 3HB  ALA A  27      -2.006  -1.868  -7.316  1.00  0.62           H  
ATOM    408  N   SER A  28      -0.725  -4.338  -7.708  1.00  0.63           N  
ATOM    409  CA  SER A  28      -0.870  -5.610  -8.401  1.00  0.63           C  
ATOM    410  C   SER A  28       0.165  -6.640  -7.951  1.00  0.63           C  
ATOM    411  O   SER A  28      -0.147  -7.818  -7.772  1.00  0.63           O  
ATOM    412  CB  SER A  28      -0.746  -5.383  -9.896  1.00  0.63           C  
ATOM    413  OG  SER A  28      -1.799  -4.590 -10.378  1.00  0.63           O  
ATOM    414  H   SER A  28      -0.485  -3.505  -8.253  1.00  0.63           H  
ATOM    415  HA  SER A  28      -1.863  -6.003  -8.183  1.00  0.63           H  
ATOM    416 1HB  SER A  28       0.207  -4.895 -10.110  1.00  0.63           H  
ATOM    417 2HB  SER A  28      -0.744  -6.343 -10.405  1.00  0.63           H  
ATOM    418  HG  SER A  28      -1.613  -3.686 -10.059  1.00  0.63           H  
ATOM    419  N   ILE A  29       1.395  -6.178  -7.763  1.00  0.65           N  
ATOM    420  CA  ILE A  29       2.527  -7.007  -7.375  1.00  0.65           C  
ATOM    421  C   ILE A  29       2.478  -7.472  -5.929  1.00  0.65           C  
ATOM    422  O   ILE A  29       2.733  -8.641  -5.630  1.00  0.65           O  
ATOM    423  CB  ILE A  29       3.822  -6.222  -7.587  1.00  0.65           C  
ATOM    424  CG1 ILE A  29       4.044  -5.961  -9.071  1.00  0.65           C  
ATOM    425  CG2 ILE A  29       4.990  -6.967  -7.019  1.00  0.65           C  
ATOM    426  CD1 ILE A  29       5.130  -4.925  -9.336  1.00  0.65           C  
ATOM    427  H   ILE A  29       1.565  -5.187  -7.934  1.00  0.65           H  
ATOM    428  HA  ILE A  29       2.539  -7.886  -8.017  1.00  0.65           H  
ATOM    429  HB  ILE A  29       3.740  -5.253  -7.095  1.00  0.65           H  
ATOM    430 1HG1 ILE A  29       4.320  -6.894  -9.544  1.00  0.65           H  
ATOM    431 2HG1 ILE A  29       3.117  -5.620  -9.517  1.00  0.65           H  
ATOM    432 1HG2 ILE A  29       5.897  -6.402  -7.177  1.00  0.65           H  
ATOM    433 2HG2 ILE A  29       4.831  -7.109  -5.958  1.00  0.65           H  
ATOM    434 3HG2 ILE A  29       5.074  -7.929  -7.515  1.00  0.65           H  
ATOM    435 1HD1 ILE A  29       5.250  -4.778 -10.406  1.00  0.65           H  
ATOM    436 2HD1 ILE A  29       4.840  -3.984  -8.876  1.00  0.65           H  
ATOM    437 3HD1 ILE A  29       6.074  -5.258  -8.909  1.00  0.65           H  
ATOM    438  N   LEU A  30       2.171  -6.543  -5.030  1.00  0.68           N  
ATOM    439  CA  LEU A  30       2.170  -6.803  -3.606  1.00  0.68           C  
ATOM    440  C   LEU A  30       0.884  -7.481  -3.133  1.00  0.68           C  
ATOM    441  O   LEU A  30       0.914  -8.231  -2.162  1.00  0.68           O  
ATOM    442  CB  LEU A  30       2.372  -5.475  -2.860  1.00  0.68           C  
ATOM    443  CG  LEU A  30       3.745  -4.733  -3.160  1.00  0.68           C  
ATOM    444  CD1 LEU A  30       3.791  -3.400  -2.432  1.00  0.68           C  
ATOM    445  CD2 LEU A  30       4.896  -5.601  -2.762  1.00  0.68           C  
ATOM    446  H   LEU A  30       1.958  -5.603  -5.344  1.00  0.68           H  
ATOM    447  HA  LEU A  30       3.006  -7.459  -3.380  1.00  0.68           H  
ATOM    448 1HB  LEU A  30       1.556  -4.800  -3.126  1.00  0.68           H  
ATOM    449 2HB  LEU A  30       2.324  -5.659  -1.802  1.00  0.68           H  
ATOM    450  HG  LEU A  30       3.810  -4.530  -4.230  1.00  0.68           H  
ATOM    451 1HD1 LEU A  30       4.725  -2.888  -2.663  1.00  0.68           H  
ATOM    452 2HD1 LEU A  30       2.955  -2.795  -2.764  1.00  0.68           H  
ATOM    453 3HD1 LEU A  30       3.723  -3.569  -1.361  1.00  0.68           H  
ATOM    454 1HD2 LEU A  30       5.833  -5.101  -2.989  1.00  0.68           H  
ATOM    455 2HD2 LEU A  30       4.851  -5.822  -1.696  1.00  0.68           H  
ATOM    456 3HD2 LEU A  30       4.829  -6.514  -3.329  1.00  0.68           H  
ATOM    457  N   GLY A  31      -0.242  -7.253  -3.821  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -1.515  -7.824  -3.381  1.00  0.72           C  
ATOM    459  C   GLY A  31      -2.260  -6.872  -2.446  1.00  0.72           C  
ATOM    460  O   GLY A  31      -2.827  -7.287  -1.432  1.00  0.72           O  
ATOM    461  H   GLY A  31      -0.251  -6.638  -4.633  1.00  0.72           H  
ATOM    462 1HA  GLY A  31      -2.131  -8.030  -4.257  1.00  0.72           H  
ATOM    463 2HA  GLY A  31      -1.337  -8.774  -2.881  1.00  0.72           H  
ATOM    464  N   LYS A  32      -2.214  -5.584  -2.778  1.00  0.75           N  
ATOM    465  CA  LYS A  32      -2.856  -4.532  -1.991  1.00  0.75           C  
ATOM    466  C   LYS A  32      -3.764  -3.664  -2.879  1.00  0.75           C  
ATOM    467  O   LYS A  32      -3.583  -3.646  -4.086  1.00  0.75           O  
ATOM    468  CB  LYS A  32      -1.781  -3.672  -1.321  1.00  0.75           C  
ATOM    469  CG  LYS A  32      -0.874  -4.413  -0.342  1.00  0.75           C  
ATOM    470  CD  LYS A  32      -1.652  -4.796   0.906  1.00  0.75           C  
ATOM    471  CE  LYS A  32      -0.742  -5.386   1.950  1.00  0.75           C  
ATOM    472  NZ  LYS A  32      -1.471  -5.816   3.161  1.00  0.75           N  
ATOM    473  H   LYS A  32      -1.741  -5.340  -3.648  1.00  0.75           H  
ATOM    474  HA  LYS A  32      -3.439  -5.014  -1.216  1.00  0.75           H  
ATOM    475 1HB  LYS A  32      -1.145  -3.229  -2.090  1.00  0.75           H  
ATOM    476 2HB  LYS A  32      -2.255  -2.850  -0.786  1.00  0.75           H  
ATOM    477 1HG  LYS A  32      -0.491  -5.321  -0.809  1.00  0.75           H  
ATOM    478 2HG  LYS A  32      -0.023  -3.804  -0.066  1.00  0.75           H  
ATOM    479 1HD  LYS A  32      -2.151  -3.918   1.315  1.00  0.75           H  
ATOM    480 2HD  LYS A  32      -2.410  -5.537   0.642  1.00  0.75           H  
ATOM    481 1HE  LYS A  32      -0.236  -6.233   1.530  1.00  0.75           H  
ATOM    482 2HE  LYS A  32      -0.000  -4.641   2.236  1.00  0.75           H  
ATOM    483 1HZ  LYS A  32      -0.767  -6.195   3.812  1.00  0.75           H  
ATOM    484 2HZ  LYS A  32      -1.934  -5.032   3.586  1.00  0.75           H  
ATOM    485 3HZ  LYS A  32      -2.147  -6.526   2.926  1.00  0.75           H  
ATOM    486  N   PRO A  33      -4.824  -3.029  -2.362  1.00  0.78           N  
ATOM    487  CA  PRO A  33      -5.599  -2.030  -3.084  1.00  0.78           C  
ATOM    488  C   PRO A  33      -4.715  -0.857  -3.505  1.00  0.78           C  
ATOM    489  O   PRO A  33      -3.922  -0.368  -2.703  1.00  0.78           O  
ATOM    490  CB  PRO A  33      -6.634  -1.599  -2.039  1.00  0.78           C  
ATOM    491  CG  PRO A  33      -6.750  -2.786  -1.099  1.00  0.78           C  
ATOM    492  CD  PRO A  33      -5.353  -3.378  -1.035  1.00  0.78           C  
ATOM    493  HA  PRO A  33      -6.076  -2.498  -3.958  1.00  0.78           H  
ATOM    494 1HB  PRO A  33      -6.295  -0.685  -1.535  1.00  0.78           H  
ATOM    495 2HB  PRO A  33      -7.586  -1.354  -2.534  1.00  0.78           H  
ATOM    496 1HG  PRO A  33      -7.119  -2.457  -0.115  1.00  0.78           H  
ATOM    497 2HG  PRO A  33      -7.491  -3.501  -1.489  1.00  0.78           H  
ATOM    498 1HD  PRO A  33      -4.751  -2.925  -0.241  1.00  0.78           H  
ATOM    499 2HD  PRO A  33      -5.467  -4.463  -0.914  1.00  0.78           H  
ATOM    500  N   ALA A  34      -4.923  -0.316  -4.711  1.00  0.79           N  
ATOM    501  CA  ALA A  34      -4.154   0.859  -5.173  1.00  0.79           C  
ATOM    502  C   ALA A  34      -4.385   2.052  -4.259  1.00  0.79           C  
ATOM    503  O   ALA A  34      -3.503   2.884  -4.054  1.00  0.79           O  
ATOM    504  CB  ALA A  34      -4.511   1.222  -6.601  1.00  0.79           C  
ATOM    505  H   ALA A  34      -5.594  -0.741  -5.336  1.00  0.79           H  
ATOM    506  HA  ALA A  34      -3.102   0.619  -5.133  1.00  0.79           H  
ATOM    507 1HB  ALA A  34      -3.910   2.075  -6.917  1.00  0.79           H  
ATOM    508 2HB  ALA A  34      -4.306   0.372  -7.253  1.00  0.79           H  
ATOM    509 3HB  ALA A  34      -5.568   1.483  -6.657  1.00  0.79           H  
ATOM    510  N   ASP A  35      -5.579   2.111  -3.684  1.00  0.78           N  
ATOM    511  CA  ASP A  35      -6.006   3.185  -2.801  1.00  0.78           C  
ATOM    512  C   ASP A  35      -5.133   3.308  -1.553  1.00  0.78           C  
ATOM    513  O   ASP A  35      -5.131   4.348  -0.895  1.00  0.78           O  
ATOM    514  CB  ASP A  35      -7.453   2.958  -2.369  1.00  0.78           C  
ATOM    515  CG  ASP A  35      -8.473   3.178  -3.492  1.00  0.78           C  
ATOM    516  OD1 ASP A  35      -8.117   3.719  -4.515  1.00  0.78           O  
ATOM    517  OD2 ASP A  35      -9.601   2.789  -3.312  1.00  0.78           O  
ATOM    518  H   ASP A  35      -6.233   1.371  -3.887  1.00  0.78           H  
ATOM    519  HA  ASP A  35      -5.946   4.124  -3.352  1.00  0.78           H  
ATOM    520 1HB  ASP A  35      -7.561   1.939  -1.995  1.00  0.78           H  
ATOM    521 2HB  ASP A  35      -7.692   3.632  -1.546  1.00  0.78           H  
ATOM    522  N   ARG A  36      -4.435   2.229  -1.189  1.00  0.75           N  
ATOM    523  CA  ARG A  36      -3.596   2.229  -0.008  1.00  0.75           C  
ATOM    524  C   ARG A  36      -2.114   2.367  -0.354  1.00  0.75           C  
ATOM    525  O   ARG A  36      -1.254   2.221   0.529  1.00  0.75           O  
ATOM    526  CB  ARG A  36      -3.814   0.950   0.786  1.00  0.75           C  
ATOM    527  CG  ARG A  36      -5.236   0.784   1.321  1.00  0.75           C  
ATOM    528  CD  ARG A  36      -5.398  -0.458   2.125  1.00  0.75           C  
ATOM    529  NE  ARG A  36      -6.766  -0.615   2.609  1.00  0.75           N  
ATOM    530  CZ  ARG A  36      -7.193  -1.619   3.404  1.00  0.75           C  
ATOM    531  NH1 ARG A  36      -6.356  -2.551   3.802  1.00  0.75           N  
ATOM    532  NH2 ARG A  36      -8.459  -1.665   3.785  1.00  0.75           N  
ATOM    533  H   ARG A  36      -4.443   1.388  -1.765  1.00  0.75           H  
ATOM    534  HA  ARG A  36      -3.881   3.073   0.618  1.00  0.75           H  
ATOM    535 1HB  ARG A  36      -3.598   0.091   0.144  1.00  0.75           H  
ATOM    536 2HB  ARG A  36      -3.126   0.917   1.629  1.00  0.75           H  
ATOM    537 1HG  ARG A  36      -5.488   1.638   1.949  1.00  0.75           H  
ATOM    538 2HG  ARG A  36      -5.929   0.737   0.481  1.00  0.75           H  
ATOM    539 1HD  ARG A  36      -5.152  -1.320   1.513  1.00  0.75           H  
ATOM    540 2HD  ARG A  36      -4.733  -0.424   2.986  1.00  0.75           H  
ATOM    541  HE  ARG A  36      -7.445   0.080   2.329  1.00  0.75           H  
ATOM    542 1HH1 ARG A  36      -5.390  -2.515   3.514  1.00  0.75           H  
ATOM    543 2HH1 ARG A  36      -6.680  -3.299   4.398  1.00  0.75           H  
ATOM    544 1HH2 ARG A  36      -9.105  -0.949   3.481  1.00  0.75           H  
ATOM    545 2HH2 ARG A  36      -8.780  -2.415   4.380  1.00  0.75           H  
ATOM    546  N   VAL A  37      -1.792   2.620  -1.631  1.00  0.71           N  
ATOM    547  CA  VAL A  37      -0.385   2.678  -2.002  1.00  0.71           C  
ATOM    548  C   VAL A  37       0.120   4.111  -2.110  1.00  0.71           C  
ATOM    549  O   VAL A  37      -0.387   4.916  -2.895  1.00  0.71           O  
ATOM    550  CB  VAL A  37      -0.119   2.010  -3.358  1.00  0.71           C  
ATOM    551  CG1 VAL A  37       1.361   2.093  -3.623  1.00  0.71           C  
ATOM    552  CG2 VAL A  37      -0.641   0.589  -3.435  1.00  0.71           C  
ATOM    553  H   VAL A  37      -2.508   2.756  -2.346  1.00  0.71           H  
ATOM    554  HA  VAL A  37       0.201   2.169  -1.243  1.00  0.71           H  
ATOM    555  HB  VAL A  37      -0.623   2.585  -4.137  1.00  0.71           H  
ATOM    556 1HG1 VAL A  37       1.580   1.659  -4.566  1.00  0.71           H  
ATOM    557 2HG1 VAL A  37       1.662   3.118  -3.611  1.00  0.71           H  
ATOM    558 3HG1 VAL A  37       1.900   1.564  -2.865  1.00  0.71           H  
ATOM    559 1HG2 VAL A  37      -0.429   0.199  -4.426  1.00  0.71           H  
ATOM    560 2HG2 VAL A  37      -0.197  -0.028  -2.733  1.00  0.71           H  
ATOM    561 3HG2 VAL A  37      -1.706   0.597  -3.264  1.00  0.71           H  
ATOM    562  N   ASN A  38       1.136   4.411  -1.317  1.00  0.67           N  
ATOM    563  CA  ASN A  38       1.757   5.721  -1.272  1.00  0.67           C  
ATOM    564  C   ASN A  38       3.095   5.694  -1.996  1.00  0.67           C  
ATOM    565  O   ASN A  38       3.988   4.947  -1.597  1.00  0.67           O  
ATOM    566  CB  ASN A  38       1.934   6.154   0.167  1.00  0.67           C  
ATOM    567  CG  ASN A  38       0.617   6.339   0.875  1.00  0.67           C  
ATOM    568  OD1 ASN A  38      -0.215   7.155   0.458  1.00  0.67           O  
ATOM    569  ND2 ASN A  38       0.405   5.598   1.929  1.00  0.67           N  
ATOM    570  H   ASN A  38       1.492   3.679  -0.702  1.00  0.67           H  
ATOM    571  HA  ASN A  38       1.115   6.435  -1.790  1.00  0.67           H  
ATOM    572 1HB  ASN A  38       2.510   5.395   0.699  1.00  0.67           H  
ATOM    573 2HB  ASN A  38       2.498   7.085   0.205  1.00  0.67           H  
ATOM    574 1HD2 ASN A  38      -0.454   5.677   2.434  1.00  0.67           H  
ATOM    575 2HD2 ASN A  38       1.103   4.945   2.235  1.00  0.67           H  
ATOM    576  N   VAL A  39       3.228   6.474  -3.064  1.00  0.63           N  
ATOM    577  CA  VAL A  39       4.472   6.490  -3.832  1.00  0.63           C  
ATOM    578  C   VAL A  39       5.139   7.850  -3.906  1.00  0.63           C  
ATOM    579  O   VAL A  39       4.493   8.854  -4.210  1.00  0.63           O  
ATOM    580  CB  VAL A  39       4.248   6.022  -5.269  1.00  0.63           C  
ATOM    581  CG1 VAL A  39       5.527   6.125  -6.060  1.00  0.63           C  
ATOM    582  CG2 VAL A  39       3.789   4.600  -5.283  1.00  0.63           C  
ATOM    583  H   VAL A  39       2.454   7.058  -3.354  1.00  0.63           H  
ATOM    584  HA  VAL A  39       5.162   5.799  -3.361  1.00  0.63           H  
ATOM    585  HB  VAL A  39       3.502   6.661  -5.744  1.00  0.63           H  
ATOM    586 1HG1 VAL A  39       5.332   5.802  -7.050  1.00  0.63           H  
ATOM    587 2HG1 VAL A  39       5.870   7.145  -6.088  1.00  0.63           H  
ATOM    588 3HG1 VAL A  39       6.294   5.493  -5.607  1.00  0.63           H  
ATOM    589 1HG2 VAL A  39       3.629   4.289  -6.301  1.00  0.63           H  
ATOM    590 2HG2 VAL A  39       4.517   3.985  -4.840  1.00  0.63           H  
ATOM    591 3HG2 VAL A  39       2.880   4.526  -4.734  1.00  0.63           H  
ATOM    592  N   THR A  40       6.439   7.860  -3.643  1.00  0.60           N  
ATOM    593  CA  THR A  40       7.251   9.058  -3.782  1.00  0.60           C  
ATOM    594  C   THR A  40       8.404   8.846  -4.757  1.00  0.60           C  
ATOM    595  O   THR A  40       9.211   7.935  -4.559  1.00  0.60           O  
ATOM    596  CB  THR A  40       7.836   9.479  -2.413  1.00  0.60           C  
ATOM    597  OG1 THR A  40       6.763   9.783  -1.510  1.00  0.60           O  
ATOM    598  CG2 THR A  40       8.761  10.682  -2.566  1.00  0.60           C  
ATOM    599  H   THR A  40       6.872   6.983  -3.347  1.00  0.60           H  
ATOM    600  HA  THR A  40       6.627   9.865  -4.172  1.00  0.60           H  
ATOM    601  HB  THR A  40       8.410   8.649  -2.002  1.00  0.60           H  
ATOM    602  HG1 THR A  40       6.137  10.369  -1.952  1.00  0.60           H  
ATOM    603 1HG2 THR A  40       9.167  10.954  -1.594  1.00  0.60           H  
ATOM    604 2HG2 THR A  40       9.576  10.428  -3.240  1.00  0.60           H  
ATOM    605 3HG2 THR A  40       8.203  11.522  -2.976  1.00  0.60           H  
ATOM    606  N   VAL A  41       8.524   9.715  -5.767  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.669   9.636  -6.678  1.00  0.58           C  
ATOM    608  C   VAL A  41      10.554  10.869  -6.480  1.00  0.58           C  
ATOM    609  O   VAL A  41      10.071  12.003  -6.489  1.00  0.58           O  
ATOM    610  CB  VAL A  41       9.223   9.512  -8.149  1.00  0.58           C  
ATOM    611  CG1 VAL A  41      10.452   9.477  -9.082  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       8.433   8.207  -8.339  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.787  10.414  -5.936  1.00  0.58           H  
ATOM    614  HA  VAL A  41      10.258   8.753  -6.432  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.600  10.372  -8.408  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41      10.120   9.386 -10.103  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      11.026  10.376  -8.975  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      11.079   8.619  -8.822  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       8.106   8.120  -9.375  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       9.050   7.372  -8.094  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       7.590   8.196  -7.696  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.849  10.637  -6.283  1.00  0.57           N  
ATOM    623  CA  ARG A  42      12.822  11.699  -6.017  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.963  11.732  -7.041  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.966  11.051  -6.841  1.00  0.57           O  
ATOM    626  CB  ARG A  42      13.475  11.529  -4.658  1.00  0.57           C  
ATOM    627  CG  ARG A  42      12.574  11.561  -3.470  1.00  0.57           C  
ATOM    628  CD  ARG A  42      13.370  11.560  -2.215  1.00  0.57           C  
ATOM    629  NE  ARG A  42      12.530  11.575  -1.041  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      12.099  10.461  -0.412  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      12.450   9.269  -0.817  1.00  0.57           N  
ATOM    632  NH2 ARG A  42      11.317  10.530   0.639  1.00  0.57           N  
ATOM    633  H   ARG A  42      12.165   9.666  -6.283  1.00  0.57           H  
ATOM    634  HA  ARG A  42      12.295  12.647  -6.006  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.965  10.560  -4.629  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      14.237  12.293  -4.522  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      11.935  12.443  -3.499  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      11.962  10.658  -3.474  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      13.990  10.668  -2.178  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      14.009  12.441  -2.190  1.00  0.57           H  
ATOM    641  HE  ARG A  42      12.231  12.469  -0.682  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      13.083   9.126  -1.631  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      12.097   8.466  -0.281  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42      11.012  11.420   1.005  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42      11.034   9.640   1.075  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.790  12.375  -8.203  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.764  12.473  -9.275  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.845  13.491  -8.956  1.00  0.57           C  
ATOM    649  O   PRO A  43      15.689  14.301  -8.039  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.913  12.890 -10.453  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.815  13.738  -9.840  1.00  0.57           C  
ATOM    652  CD  PRO A  43      12.532  13.110  -8.485  1.00  0.57           C  
ATOM    653  HA  PRO A  43      15.222  11.498  -9.439  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      14.535  13.439 -11.173  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      13.543  12.010 -10.968  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      13.155  14.777  -9.751  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.932  13.745 -10.496  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      12.374  13.919  -7.762  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.679  12.449  -8.549  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.933  13.451  -9.718  1.00  0.57           N  
ATOM    661  CA  GLY A  44      18.007  14.433  -9.613  1.00  0.57           C  
ATOM    662  C   GLY A  44      18.911  14.253  -8.391  1.00  0.57           C  
ATOM    663  O   GLY A  44      19.583  15.197  -7.972  1.00  0.57           O  
ATOM    664  H   GLY A  44      16.983  12.755 -10.460  1.00  0.57           H  
ATOM    665 1HA  GLY A  44      18.615  14.378 -10.517  1.00  0.57           H  
ATOM    666 2HA  GLY A  44      17.570  15.430  -9.592  1.00  0.57           H  
ATOM    667  N   LEU A  45      18.928  13.065  -7.803  1.00  0.60           N  
ATOM    668  CA  LEU A  45      19.718  12.845  -6.602  1.00  0.60           C  
ATOM    669  C   LEU A  45      21.172  12.492  -6.905  1.00  0.60           C  
ATOM    670  O   LEU A  45      21.475  11.796  -7.872  1.00  0.60           O  
ATOM    671  CB  LEU A  45      19.082  11.729  -5.793  1.00  0.60           C  
ATOM    672  CG  LEU A  45      17.683  11.972  -5.340  1.00  0.60           C  
ATOM    673  CD1 LEU A  45      17.226  10.739  -4.667  1.00  0.60           C  
ATOM    674  CD2 LEU A  45      17.613  13.174  -4.434  1.00  0.60           C  
ATOM    675  H   LEU A  45      18.374  12.294  -8.183  1.00  0.60           H  
ATOM    676  HA  LEU A  45      19.703  13.759  -6.012  1.00  0.60           H  
ATOM    677 1HB  LEU A  45      19.052  10.842  -6.417  1.00  0.60           H  
ATOM    678 2HB  LEU A  45      19.697  11.524  -4.919  1.00  0.60           H  
ATOM    679  HG  LEU A  45      17.049  12.150  -6.206  1.00  0.60           H  
ATOM    680 1HD1 LEU A  45      16.211  10.845  -4.338  1.00  0.60           H  
ATOM    681 2HD1 LEU A  45      17.293   9.936  -5.386  1.00  0.60           H  
ATOM    682 3HD1 LEU A  45      17.859  10.524  -3.810  1.00  0.60           H  
ATOM    683 1HD2 LEU A  45      16.582  13.327  -4.116  1.00  0.60           H  
ATOM    684 2HD2 LEU A  45      18.243  13.011  -3.562  1.00  0.60           H  
ATOM    685 3HD2 LEU A  45      17.961  14.053  -4.980  1.00  0.60           H  
ATOM    686  N   ALA A  46      22.088  12.914  -6.037  1.00  0.63           N  
ATOM    687  CA  ALA A  46      23.511  12.604  -6.224  1.00  0.63           C  
ATOM    688  C   ALA A  46      23.856  11.189  -5.768  1.00  0.63           C  
ATOM    689  O   ALA A  46      24.506  10.988  -4.742  1.00  0.63           O  
ATOM    690  CB  ALA A  46      24.366  13.598  -5.471  1.00  0.63           C  
ATOM    691  H   ALA A  46      21.802  13.477  -5.250  1.00  0.63           H  
ATOM    692  HA  ALA A  46      23.734  12.677  -7.288  1.00  0.63           H  
ATOM    693 1HB  ALA A  46      25.418  13.373  -5.646  1.00  0.63           H  
ATOM    694 2HB  ALA A  46      24.145  14.606  -5.822  1.00  0.63           H  
ATOM    695 3HB  ALA A  46      24.152  13.529  -4.406  1.00  0.63           H  
ATOM    696  N   MET A  47      23.392  10.226  -6.540  1.00  0.68           N  
ATOM    697  CA  MET A  47      23.549   8.806  -6.252  1.00  0.68           C  
ATOM    698  C   MET A  47      24.678   8.185  -7.042  1.00  0.68           C  
ATOM    699  O   MET A  47      25.105   8.713  -8.069  1.00  0.68           O  
ATOM    700  CB  MET A  47      22.267   8.080  -6.589  1.00  0.68           C  
ATOM    701  CG  MET A  47      21.104   8.536  -5.798  1.00  0.68           C  
ATOM    702  SD  MET A  47      19.599   7.840  -6.388  1.00  0.68           S  
ATOM    703  CE  MET A  47      19.775   6.156  -5.972  1.00  0.68           C  
ATOM    704  H   MET A  47      22.855  10.526  -7.353  1.00  0.68           H  
ATOM    705  HA  MET A  47      23.774   8.686  -5.193  1.00  0.68           H  
ATOM    706 1HB  MET A  47      22.046   8.185  -7.624  1.00  0.68           H  
ATOM    707 2HB  MET A  47      22.400   7.016  -6.399  1.00  0.68           H  
ATOM    708 1HG  MET A  47      21.232   8.264  -4.753  1.00  0.68           H  
ATOM    709 2HG  MET A  47      21.040   9.611  -5.866  1.00  0.68           H  
ATOM    710 1HE  MET A  47      18.902   5.613  -6.296  1.00  0.68           H  
ATOM    711 2HE  MET A  47      20.655   5.751  -6.468  1.00  0.68           H  
ATOM    712 3HE  MET A  47      19.882   6.059  -4.893  1.00  0.68           H  
ATOM    713  N   ALA A  48      25.155   7.047  -6.564  1.00  0.73           N  
ATOM    714  CA  ALA A  48      26.138   6.287  -7.309  1.00  0.73           C  
ATOM    715  C   ALA A  48      26.060   4.825  -6.921  1.00  0.73           C  
ATOM    716  O   ALA A  48      25.725   4.491  -5.781  1.00  0.73           O  
ATOM    717  CB  ALA A  48      27.549   6.813  -7.057  1.00  0.73           C  
ATOM    718  H   ALA A  48      24.804   6.683  -5.692  1.00  0.73           H  
ATOM    719  HA  ALA A  48      25.893   6.372  -8.366  1.00  0.73           H  
ATOM    720 1HB  ALA A  48      28.253   6.233  -7.640  1.00  0.73           H  
ATOM    721 2HB  ALA A  48      27.606   7.856  -7.355  1.00  0.73           H  
ATOM    722 3HB  ALA A  48      27.791   6.723  -6.003  1.00  0.73           H  
ATOM    723  N   LEU A  49      26.394   3.964  -7.866  1.00  0.77           N  
ATOM    724  CA  LEU A  49      26.492   2.534  -7.604  1.00  0.77           C  
ATOM    725  C   LEU A  49      27.911   2.082  -7.875  1.00  0.77           C  
ATOM    726  O   LEU A  49      28.425   2.269  -8.979  1.00  0.77           O  
ATOM    727  CB  LEU A  49      25.504   1.732  -8.449  1.00  0.77           C  
ATOM    728  CG  LEU A  49      24.007   2.028  -8.241  1.00  0.77           C  
ATOM    729  CD1 LEU A  49      23.205   1.188  -9.211  1.00  0.77           C  
ATOM    730  CD2 LEU A  49      23.620   1.708  -6.830  1.00  0.77           C  
ATOM    731  H   LEU A  49      26.635   4.345  -8.781  1.00  0.77           H  
ATOM    732  HA  LEU A  49      26.271   2.350  -6.554  1.00  0.77           H  
ATOM    733 1HB  LEU A  49      25.725   1.914  -9.476  1.00  0.77           H  
ATOM    734 2HB  LEU A  49      25.662   0.671  -8.249  1.00  0.77           H  
ATOM    735  HG  LEU A  49      23.802   3.078  -8.445  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49      22.146   1.382  -9.069  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49      23.490   1.443 -10.227  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49      23.399   0.130  -9.032  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49      22.556   1.904  -6.690  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49      23.827   0.662  -6.648  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49      24.199   2.320  -6.138  1.00  0.77           H  
ATOM    742  N   SER A  50      28.560   1.525  -6.861  1.00  0.78           N  
ATOM    743  CA  SER A  50      29.955   1.090  -6.958  1.00  0.78           C  
ATOM    744  C   SER A  50      30.868   2.225  -7.436  1.00  0.78           C  
ATOM    745  O   SER A  50      31.847   2.000  -8.146  1.00  0.78           O  
ATOM    746  CB  SER A  50      30.068  -0.097  -7.899  1.00  0.78           C  
ATOM    747  OG  SER A  50      29.297  -1.175  -7.440  1.00  0.78           O  
ATOM    748  H   SER A  50      28.070   1.398  -5.986  1.00  0.78           H  
ATOM    749  HA  SER A  50      30.289   0.780  -5.967  1.00  0.78           H  
ATOM    750 1HB  SER A  50      29.754   0.180  -8.902  1.00  0.78           H  
ATOM    751 2HB  SER A  50      31.111  -0.400  -7.964  1.00  0.78           H  
ATOM    752  HG  SER A  50      29.453  -1.894  -8.058  1.00  0.78           H  
ATOM    753  N   GLY A  51      30.535   3.450  -7.028  1.00  0.76           N  
ATOM    754  CA  GLY A  51      31.291   4.649  -7.366  1.00  0.76           C  
ATOM    755  C   GLY A  51      30.860   5.313  -8.683  1.00  0.76           C  
ATOM    756  O   GLY A  51      31.306   6.420  -8.986  1.00  0.76           O  
ATOM    757  H   GLY A  51      29.713   3.543  -6.451  1.00  0.76           H  
ATOM    758 1HA  GLY A  51      31.191   5.369  -6.554  1.00  0.76           H  
ATOM    759 2HA  GLY A  51      32.349   4.395  -7.425  1.00  0.76           H  
ATOM    760  N   SER A  52      29.992   4.662  -9.460  1.00  0.72           N  
ATOM    761  CA  SER A  52      29.569   5.231 -10.735  1.00  0.72           C  
ATOM    762  C   SER A  52      28.314   6.065 -10.652  1.00  0.72           C  
ATOM    763  O   SER A  52      27.275   5.616 -10.156  1.00  0.72           O  
ATOM    764  CB  SER A  52      29.343   4.155 -11.762  1.00  0.72           C  
ATOM    765  OG  SER A  52      28.779   4.701 -12.940  1.00  0.72           O  
ATOM    766  H   SER A  52      29.628   3.751  -9.185  1.00  0.72           H  
ATOM    767  HA  SER A  52      30.373   5.874 -11.095  1.00  0.72           H  
ATOM    768 1HB  SER A  52      30.293   3.678 -11.997  1.00  0.72           H  
ATOM    769 2HB  SER A  52      28.685   3.391 -11.355  1.00  0.72           H  
ATOM    770  HG  SER A  52      28.876   4.018 -13.616  1.00  0.72           H  
ATOM    771  N   THR A  53      28.387   7.247 -11.244  1.00  0.67           N  
ATOM    772  CA  THR A  53      27.286   8.196 -11.260  1.00  0.67           C  
ATOM    773  C   THR A  53      26.400   8.053 -12.493  1.00  0.67           C  
ATOM    774  O   THR A  53      25.557   8.912 -12.766  1.00  0.67           O  
ATOM    775  CB  THR A  53      27.813   9.629 -11.138  1.00  0.67           C  
ATOM    776  OG1 THR A  53      28.723   9.903 -12.215  1.00  0.67           O  
ATOM    777  CG2 THR A  53      28.526   9.791  -9.804  1.00  0.67           C  
ATOM    778  H   THR A  53      29.266   7.517 -11.662  1.00  0.67           H  
ATOM    779  HA  THR A  53      26.661   8.004 -10.385  1.00  0.67           H  
ATOM    780  HB  THR A  53      26.980  10.329 -11.191  1.00  0.67           H  
ATOM    781  HG1 THR A  53      28.276   9.766 -13.058  1.00  0.67           H  
ATOM    782 1HG2 THR A  53      28.900  10.808  -9.710  1.00  0.67           H  
ATOM    783 2HG2 THR A  53      27.821   9.586  -8.998  1.00  0.67           H  
ATOM    784 3HG2 THR A  53      29.360   9.089  -9.745  1.00  0.67           H  
ATOM    785  N   GLU A  54      26.584   6.970 -13.246  1.00  0.62           N  
ATOM    786  CA  GLU A  54      25.722   6.738 -14.397  1.00  0.62           C  
ATOM    787  C   GLU A  54      24.288   6.581 -13.880  1.00  0.62           C  
ATOM    788  O   GLU A  54      24.099   6.230 -12.710  1.00  0.62           O  
ATOM    789  CB  GLU A  54      26.178   5.501 -15.168  1.00  0.62           C  
ATOM    790  CG  GLU A  54      27.519   5.667 -15.854  1.00  0.62           C  
ATOM    791  CD  GLU A  54      27.457   6.622 -17.025  1.00  0.62           C  
ATOM    792  OE1 GLU A  54      26.608   6.446 -17.869  1.00  0.62           O  
ATOM    793  OE2 GLU A  54      28.254   7.530 -17.069  1.00  0.62           O  
ATOM    794  H   GLU A  54      27.314   6.289 -13.011  1.00  0.62           H  
ATOM    795  HA  GLU A  54      25.800   7.604 -15.044  1.00  0.62           H  
ATOM    796 1HB  GLU A  54      26.279   4.669 -14.481  1.00  0.62           H  
ATOM    797 2HB  GLU A  54      25.451   5.209 -15.908  1.00  0.62           H  
ATOM    798 1HG  GLU A  54      28.236   6.053 -15.132  1.00  0.62           H  
ATOM    799 2HG  GLU A  54      27.869   4.694 -16.194  1.00  0.62           H  
ATOM    800  N   PRO A  55      23.251   6.818 -14.692  1.00  0.59           N  
ATOM    801  CA  PRO A  55      21.873   6.735 -14.267  1.00  0.59           C  
ATOM    802  C   PRO A  55      21.609   5.428 -13.541  1.00  0.59           C  
ATOM    803  O   PRO A  55      22.000   4.338 -13.985  1.00  0.59           O  
ATOM    804  CB  PRO A  55      21.127   6.833 -15.595  1.00  0.59           C  
ATOM    805  CG  PRO A  55      22.034   7.688 -16.454  1.00  0.59           C  
ATOM    806  CD  PRO A  55      23.432   7.240 -16.101  1.00  0.59           C  
ATOM    807  HA  PRO A  55      21.637   7.598 -13.637  1.00  0.59           H  
ATOM    808 1HB  PRO A  55      20.985   5.838 -16.014  1.00  0.59           H  
ATOM    809 2HB  PRO A  55      20.147   7.278 -15.456  1.00  0.59           H  
ATOM    810 1HG  PRO A  55      21.809   7.538 -17.517  1.00  0.59           H  
ATOM    811 2HG  PRO A  55      21.864   8.753 -16.233  1.00  0.59           H  
ATOM    812 1HD  PRO A  55      23.743   6.405 -16.741  1.00  0.59           H  
ATOM    813 2HD  PRO A  55      24.095   8.106 -16.195  1.00  0.59           H  
ATOM    814  N   CYS A  56      20.927   5.574 -12.417  1.00  0.56           N  
ATOM    815  CA  CYS A  56      20.596   4.494 -11.513  1.00  0.56           C  
ATOM    816  C   CYS A  56      19.338   4.777 -10.725  1.00  0.56           C  
ATOM    817  O   CYS A  56      18.839   5.911 -10.679  1.00  0.56           O  
ATOM    818  CB  CYS A  56      21.728   4.273 -10.493  1.00  0.56           C  
ATOM    819  SG  CYS A  56      22.035   5.628  -9.337  1.00  0.56           S  
ATOM    820  H   CYS A  56      20.676   6.512 -12.149  1.00  0.56           H  
ATOM    821  HA  CYS A  56      20.441   3.587 -12.090  1.00  0.56           H  
ATOM    822 1HB  CYS A  56      21.486   3.402  -9.908  1.00  0.56           H  
ATOM    823 2HB  CYS A  56      22.654   4.064 -11.020  1.00  0.56           H  
ATOM    824  HG  CYS A  56      22.382   6.526 -10.264  1.00  0.56           H  
ATOM    825  N   ALA A  57      18.861   3.743 -10.049  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.708   3.895  -9.190  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.747   2.953  -8.009  1.00  0.56           C  
ATOM    828  O   ALA A  57      18.263   1.836  -8.106  1.00  0.56           O  
ATOM    829  CB  ALA A  57      16.448   3.625  -9.978  1.00  0.56           C  
ATOM    830  H   ALA A  57      19.309   2.833 -10.162  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.701   4.913  -8.810  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      15.604   3.764  -9.329  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      16.393   4.314 -10.815  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      16.459   2.608 -10.347  1.00  0.56           H  
ATOM    835  N   GLN A  58      17.182   3.409  -6.902  1.00  0.56           N  
ATOM    836  CA  GLN A  58      17.036   2.589  -5.715  1.00  0.56           C  
ATOM    837  C   GLN A  58      15.604   2.681  -5.202  1.00  0.56           C  
ATOM    838  O   GLN A  58      15.104   3.769  -4.903  1.00  0.56           O  
ATOM    839  CB  GLN A  58      18.069   2.989  -4.642  1.00  0.56           C  
ATOM    840  CG  GLN A  58      19.551   2.715  -5.103  1.00  0.56           C  
ATOM    841  CD  GLN A  58      20.640   3.005  -4.066  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      20.576   2.587  -2.899  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.680   3.711  -4.504  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.839   4.369  -6.892  1.00  0.56           H  
ATOM    845  HA  GLN A  58      17.223   1.553  -5.984  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.965   4.049  -4.408  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.880   2.426  -3.730  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.628   1.685  -5.385  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.765   3.321  -5.972  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      22.439   3.928  -3.884  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.711   4.026  -5.455  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.932   1.538  -5.156  1.00  0.56           N  
ATOM    853  CA  LEU A  59      13.543   1.478  -4.719  1.00  0.56           C  
ATOM    854  C   LEU A  59      13.423   0.827  -3.345  1.00  0.56           C  
ATOM    855  O   LEU A  59      13.938  -0.273  -3.135  1.00  0.56           O  
ATOM    856  CB  LEU A  59      12.709   0.687  -5.735  1.00  0.56           C  
ATOM    857  CG  LEU A  59      11.194   0.492  -5.423  1.00  0.56           C  
ATOM    858  CD1 LEU A  59      10.479   1.828  -5.471  1.00  0.56           C  
ATOM    859  CD2 LEU A  59      10.567  -0.488  -6.432  1.00  0.56           C  
ATOM    860  H   LEU A  59      15.407   0.679  -5.440  1.00  0.56           H  
ATOM    861  HA  LEU A  59      13.153   2.489  -4.658  1.00  0.56           H  
ATOM    862 1HB  LEU A  59      12.793   1.169  -6.700  1.00  0.56           H  
ATOM    863 2HB  LEU A  59      13.142  -0.282  -5.807  1.00  0.56           H  
ATOM    864  HG  LEU A  59      11.094   0.103  -4.428  1.00  0.56           H  
ATOM    865 1HD1 LEU A  59       9.438   1.689  -5.233  1.00  0.56           H  
ATOM    866 2HD1 LEU A  59      10.923   2.492  -4.752  1.00  0.56           H  
ATOM    867 3HD1 LEU A  59      10.568   2.250  -6.463  1.00  0.56           H  
ATOM    868 1HD2 LEU A  59       9.514  -0.621  -6.197  1.00  0.56           H  
ATOM    869 2HD2 LEU A  59      10.648  -0.102  -7.426  1.00  0.56           H  
ATOM    870 3HD2 LEU A  59      11.076  -1.447  -6.375  1.00  0.56           H  
ATOM    871  N   SER A  60      12.774   1.518  -2.415  1.00  0.58           N  
ATOM    872  CA  SER A  60      12.533   0.982  -1.080  1.00  0.58           C  
ATOM    873  C   SER A  60      11.046   0.701  -0.930  1.00  0.58           C  
ATOM    874  O   SER A  60      10.221   1.595  -1.132  1.00  0.58           O  
ATOM    875  CB  SER A  60      12.983   1.951   0.001  1.00  0.58           C  
ATOM    876  OG  SER A  60      14.375   2.154  -0.023  1.00  0.58           O  
ATOM    877  H   SER A  60      12.427   2.446  -2.656  1.00  0.58           H  
ATOM    878  HA  SER A  60      13.072   0.041  -0.966  1.00  0.58           H  
ATOM    879 1HB  SER A  60      12.478   2.902  -0.138  1.00  0.58           H  
ATOM    880 2HB  SER A  60      12.680   1.572   0.972  1.00  0.58           H  
ATOM    881  HG  SER A  60      14.543   2.761  -0.752  1.00  0.58           H  
ATOM    882  N   ILE A  61      10.702  -0.547  -0.627  1.00  0.60           N  
ATOM    883  CA  ILE A  61       9.302  -0.943  -0.499  1.00  0.60           C  
ATOM    884  C   ILE A  61       8.966  -1.422   0.903  1.00  0.60           C  
ATOM    885  O   ILE A  61       9.565  -2.390   1.383  1.00  0.60           O  
ATOM    886  CB  ILE A  61       9.008  -2.091  -1.464  1.00  0.60           C  
ATOM    887  CG1 ILE A  61       9.306  -1.659  -2.842  1.00  0.60           C  
ATOM    888  CG2 ILE A  61       7.546  -2.569  -1.330  1.00  0.60           C  
ATOM    889  CD1 ILE A  61       9.285  -2.751  -3.762  1.00  0.60           C  
ATOM    890  H   ILE A  61      11.434  -1.249  -0.508  1.00  0.60           H  
ATOM    891  HA  ILE A  61       8.666  -0.090  -0.734  1.00  0.60           H  
ATOM    892  HB  ILE A  61       9.680  -2.921  -1.239  1.00  0.60           H  
ATOM    893 1HG1 ILE A  61       8.596  -0.932  -3.142  1.00  0.60           H  
ATOM    894 2HG1 ILE A  61      10.287  -1.222  -2.873  1.00  0.60           H  
ATOM    895 1HG2 ILE A  61       7.370  -3.390  -2.021  1.00  0.60           H  
ATOM    896 2HG2 ILE A  61       7.363  -2.908  -0.312  1.00  0.60           H  
ATOM    897 3HG2 ILE A  61       6.868  -1.750  -1.560  1.00  0.60           H  
ATOM    898 1HD1 ILE A  61       9.500  -2.418  -4.754  1.00  0.60           H  
ATOM    899 2HD1 ILE A  61      10.032  -3.461  -3.458  1.00  0.60           H  
ATOM    900 3HD1 ILE A  61       8.310  -3.194  -3.724  1.00  0.60           H  
ATOM    901  N   SER A  62       7.979  -0.790   1.529  1.00  0.63           N  
ATOM    902  CA  SER A  62       7.563  -1.186   2.864  1.00  0.63           C  
ATOM    903  C   SER A  62       6.105  -1.650   2.823  1.00  0.63           C  
ATOM    904  O   SER A  62       5.245  -0.988   2.225  1.00  0.63           O  
ATOM    905  CB  SER A  62       7.717  -0.020   3.810  1.00  0.63           C  
ATOM    906  OG  SER A  62       9.044   0.416   3.896  1.00  0.63           O  
ATOM    907  H   SER A  62       7.535   0.010   1.078  1.00  0.63           H  
ATOM    908  HA  SER A  62       8.180  -2.012   3.198  1.00  0.63           H  
ATOM    909 1HB  SER A  62       7.086   0.783   3.493  1.00  0.63           H  
ATOM    910 2HB  SER A  62       7.394  -0.320   4.774  1.00  0.63           H  
ATOM    911  HG  SER A  62       9.013   1.271   4.331  1.00  0.63           H  
ATOM    912  N   SER A  63       5.820  -2.795   3.444  1.00  0.67           N  
ATOM    913  CA  SER A  63       4.439  -3.318   3.400  1.00  0.67           C  
ATOM    914  C   SER A  63       4.115  -4.331   4.505  1.00  0.67           C  
ATOM    915  O   SER A  63       5.002  -5.037   4.993  1.00  0.67           O  
ATOM    916  CB  SER A  63       4.137  -3.931   2.044  1.00  0.67           C  
ATOM    917  OG  SER A  63       2.793  -4.314   1.965  1.00  0.67           O  
ATOM    918  H   SER A  63       6.578  -3.269   3.947  1.00  0.67           H  
ATOM    919  HA  SER A  63       3.764  -2.472   3.533  1.00  0.67           H  
ATOM    920 1HB  SER A  63       4.382  -3.239   1.247  1.00  0.67           H  
ATOM    921 2HB  SER A  63       4.756  -4.794   1.915  1.00  0.67           H  
ATOM    922  HG  SER A  63       2.695  -4.762   1.120  1.00  0.67           H  
ATOM    923  N   ILE A  64       2.835  -4.387   4.899  1.00  0.72           N  
ATOM    924  CA  ILE A  64       2.366  -5.305   5.946  1.00  0.72           C  
ATOM    925  C   ILE A  64       1.703  -6.607   5.443  1.00  0.72           C  
ATOM    926  O   ILE A  64       0.669  -6.585   4.763  1.00  0.72           O  
ATOM    927  CB  ILE A  64       1.304  -4.614   6.844  1.00  0.72           C  
ATOM    928  CG1 ILE A  64       1.847  -3.382   7.517  1.00  0.72           C  
ATOM    929  CG2 ILE A  64       0.861  -5.578   7.933  1.00  0.72           C  
ATOM    930  CD1 ILE A  64       0.801  -2.578   8.199  1.00  0.72           C  
ATOM    931  H   ILE A  64       2.172  -3.778   4.444  1.00  0.72           H  
ATOM    932  HA  ILE A  64       3.222  -5.577   6.564  1.00  0.72           H  
ATOM    933  HB  ILE A  64       0.449  -4.322   6.243  1.00  0.72           H  
ATOM    934 1HG1 ILE A  64       2.558  -3.693   8.271  1.00  0.72           H  
ATOM    935 2HG1 ILE A  64       2.341  -2.750   6.789  1.00  0.72           H  
ATOM    936 1HG2 ILE A  64       0.113  -5.099   8.565  1.00  0.72           H  
ATOM    937 2HG2 ILE A  64       0.435  -6.472   7.489  1.00  0.72           H  
ATOM    938 3HG2 ILE A  64       1.727  -5.851   8.543  1.00  0.72           H  
ATOM    939 1HD1 ILE A  64       1.256  -1.734   8.689  1.00  0.72           H  
ATOM    940 2HD1 ILE A  64       0.069  -2.232   7.473  1.00  0.72           H  
ATOM    941 3HD1 ILE A  64       0.310  -3.202   8.933  1.00  0.72           H  
ATOM    942  N   GLY A  65       2.302  -7.748   5.794  1.00  0.77           N  
ATOM    943  CA  GLY A  65       1.756  -9.080   5.488  1.00  0.77           C  
ATOM    944  C   GLY A  65       2.088  -9.700   4.124  1.00  0.77           C  
ATOM    945  O   GLY A  65       1.797 -10.875   3.904  1.00  0.77           O  
ATOM    946  H   GLY A  65       3.160  -7.688   6.330  1.00  0.77           H  
ATOM    947 1HA  GLY A  65       2.091  -9.767   6.265  1.00  0.77           H  
ATOM    948 2HA  GLY A  65       0.673  -9.034   5.589  1.00  0.77           H  
ATOM    949  N   VAL A  66       2.696  -8.940   3.219  1.00  0.82           N  
ATOM    950  CA  VAL A  66       3.007  -9.465   1.884  1.00  0.82           C  
ATOM    951  C   VAL A  66       4.501  -9.451   1.562  1.00  0.82           C  
ATOM    952  O   VAL A  66       4.945 -10.051   0.587  1.00  0.82           O  
ATOM    953  CB  VAL A  66       2.200  -8.691   0.825  1.00  0.82           C  
ATOM    954  CG1 VAL A  66       0.708  -8.902   1.067  1.00  0.82           C  
ATOM    955  CG2 VAL A  66       2.502  -7.233   0.901  1.00  0.82           C  
ATOM    956  H   VAL A  66       2.905  -7.981   3.450  1.00  0.82           H  
ATOM    957  HA  VAL A  66       2.674 -10.502   1.842  1.00  0.82           H  
ATOM    958  HB  VAL A  66       2.439  -9.074  -0.168  1.00  0.82           H  
ATOM    959 1HG1 VAL A  66       0.136  -8.365   0.306  1.00  0.82           H  
ATOM    960 2HG1 VAL A  66       0.480  -9.966   1.006  1.00  0.82           H  
ATOM    961 3HG1 VAL A  66       0.437  -8.531   2.050  1.00  0.82           H  
ATOM    962 1HG2 VAL A  66       1.911  -6.713   0.157  1.00  0.82           H  
ATOM    963 2HG2 VAL A  66       2.250  -6.866   1.897  1.00  0.82           H  
ATOM    964 3HG2 VAL A  66       3.528  -7.078   0.710  1.00  0.82           H  
ATOM    965  N   VAL A  67       5.266  -8.795   2.414  1.00  0.85           N  
ATOM    966  CA  VAL A  67       6.714  -8.689   2.282  1.00  0.85           C  
ATOM    967  C   VAL A  67       7.368  -9.369   3.480  1.00  0.85           C  
ATOM    968  O   VAL A  67       6.975  -9.143   4.625  1.00  0.85           O  
ATOM    969  CB  VAL A  67       7.136  -7.210   2.168  1.00  0.85           C  
ATOM    970  CG1 VAL A  67       8.571  -7.091   2.157  1.00  0.85           C  
ATOM    971  CG2 VAL A  67       6.627  -6.616   0.857  1.00  0.85           C  
ATOM    972  H   VAL A  67       4.822  -8.348   3.197  1.00  0.85           H  
ATOM    973  HA  VAL A  67       7.028  -9.207   1.373  1.00  0.85           H  
ATOM    974  HB  VAL A  67       6.742  -6.657   3.024  1.00  0.85           H  
ATOM    975 1HG1 VAL A  67       8.822  -6.033   2.087  1.00  0.85           H  
ATOM    976 2HG1 VAL A  67       8.977  -7.493   3.054  1.00  0.85           H  
ATOM    977 3HG1 VAL A  67       8.963  -7.634   1.304  1.00  0.85           H  
ATOM    978 1HG2 VAL A  67       6.936  -5.571   0.785  1.00  0.85           H  
ATOM    979 2HG2 VAL A  67       7.045  -7.179   0.016  1.00  0.85           H  
ATOM    980 3HG2 VAL A  67       5.581  -6.671   0.820  1.00  0.85           H  
ATOM    981  N   GLY A  68       8.291 -10.286   3.212  1.00  0.87           N  
ATOM    982  CA  GLY A  68       8.976 -11.006   4.286  1.00  0.87           C  
ATOM    983  C   GLY A  68       9.664 -12.259   3.770  1.00  0.87           C  
ATOM    984  O   GLY A  68      10.887 -12.388   3.830  1.00  0.87           O  
ATOM    985  H   GLY A  68       8.587 -10.415   2.242  1.00  0.87           H  
ATOM    986 1HA  GLY A  68       9.714 -10.360   4.750  1.00  0.87           H  
ATOM    987 2HA  GLY A  68       8.256 -11.276   5.057  1.00  0.87           H  
ATOM    988  N   THR A  69       8.851 -13.166   3.241  1.00  0.87           N  
ATOM    989  CA  THR A  69       9.312 -14.423   2.664  1.00  0.87           C  
ATOM    990  C   THR A  69      10.196 -14.154   1.455  1.00  0.87           C  
ATOM    991  O   THR A  69       9.813 -13.392   0.565  1.00  0.87           O  
ATOM    992  CB  THR A  69       8.111 -15.321   2.289  1.00  0.87           C  
ATOM    993  OG1 THR A  69       7.342 -15.605   3.466  1.00  0.87           O  
ATOM    994  CG2 THR A  69       8.566 -16.614   1.650  1.00  0.87           C  
ATOM    995  H   THR A  69       7.859 -12.967   3.243  1.00  0.87           H  
ATOM    996  HA  THR A  69       9.911 -14.948   3.409  1.00  0.87           H  
ATOM    997  HB  THR A  69       7.473 -14.784   1.580  1.00  0.87           H  
ATOM    998  HG1 THR A  69       6.565 -16.124   3.225  1.00  0.87           H  
ATOM    999 1HG2 THR A  69       7.694 -17.216   1.392  1.00  0.87           H  
ATOM   1000 2HG2 THR A  69       9.111 -16.395   0.764  1.00  0.87           H  
ATOM   1001 3HG2 THR A  69       9.198 -17.166   2.342  1.00  0.87           H  
ATOM   1002  N   ALA A  70      11.357 -14.805   1.394  1.00  0.85           N  
ATOM   1003  CA  ALA A  70      12.281 -14.574   0.288  1.00  0.85           C  
ATOM   1004  C   ALA A  70      11.658 -14.861  -1.071  1.00  0.85           C  
ATOM   1005  O   ALA A  70      11.880 -14.117  -2.019  1.00  0.85           O  
ATOM   1006  CB  ALA A  70      13.516 -15.440   0.453  1.00  0.85           C  
ATOM   1007  H   ALA A  70      11.615 -15.430   2.145  1.00  0.85           H  
ATOM   1008  HA  ALA A  70      12.574 -13.525   0.314  1.00  0.85           H  
ATOM   1009 1HB  ALA A  70      14.213 -15.234  -0.356  1.00  0.85           H  
ATOM   1010 2HB  ALA A  70      13.991 -15.216   1.408  1.00  0.85           H  
ATOM   1011 3HB  ALA A  70      13.231 -16.491   0.426  1.00  0.85           H  
ATOM   1012  N   GLU A  71      10.832 -15.894  -1.170  1.00  0.81           N  
ATOM   1013  CA  GLU A  71      10.220 -16.226  -2.451  1.00  0.81           C  
ATOM   1014  C   GLU A  71       9.319 -15.096  -2.959  1.00  0.81           C  
ATOM   1015  O   GLU A  71       9.288 -14.791  -4.162  1.00  0.81           O  
ATOM   1016  CB  GLU A  71       9.412 -17.515  -2.316  1.00  0.81           C  
ATOM   1017  CG  GLU A  71      10.265 -18.761  -2.094  1.00  0.81           C  
ATOM   1018  CD  GLU A  71       9.449 -20.016  -1.882  1.00  0.81           C  
ATOM   1019  OE1 GLU A  71       8.250 -19.915  -1.770  1.00  0.81           O  
ATOM   1020  OE2 GLU A  71      10.029 -21.077  -1.834  1.00  0.81           O  
ATOM   1021  H   GLU A  71      10.654 -16.469  -0.360  1.00  0.81           H  
ATOM   1022  HA  GLU A  71      11.014 -16.382  -3.182  1.00  0.81           H  
ATOM   1023 1HB  GLU A  71       8.717 -17.424  -1.482  1.00  0.81           H  
ATOM   1024 2HB  GLU A  71       8.820 -17.667  -3.218  1.00  0.81           H  
ATOM   1025 1HG  GLU A  71      10.911 -18.903  -2.961  1.00  0.81           H  
ATOM   1026 2HG  GLU A  71      10.903 -18.596  -1.225  1.00  0.81           H  
ATOM   1027  N   ASP A  72       8.600 -14.452  -2.039  1.00  0.77           N  
ATOM   1028  CA  ASP A  72       7.705 -13.378  -2.432  1.00  0.77           C  
ATOM   1029  C   ASP A  72       8.511 -12.139  -2.745  1.00  0.77           C  
ATOM   1030  O   ASP A  72       8.242 -11.449  -3.727  1.00  0.77           O  
ATOM   1031  CB  ASP A  72       6.688 -13.076  -1.329  1.00  0.77           C  
ATOM   1032  CG  ASP A  72       5.671 -14.218  -1.133  1.00  0.77           C  
ATOM   1033  OD1 ASP A  72       5.578 -15.059  -1.998  1.00  0.77           O  
ATOM   1034  OD2 ASP A  72       5.029 -14.259  -0.109  1.00  0.77           O  
ATOM   1035  H   ASP A  72       8.684 -14.710  -1.065  1.00  0.77           H  
ATOM   1036  HA  ASP A  72       7.168 -13.677  -3.331  1.00  0.77           H  
ATOM   1037 1HB  ASP A  72       7.219 -12.905  -0.389  1.00  0.77           H  
ATOM   1038 2HB  ASP A  72       6.150 -12.154  -1.568  1.00  0.77           H  
ATOM   1039  N   ASN A  73       9.548 -11.887  -1.947  1.00  0.73           N  
ATOM   1040  CA  ASN A  73      10.345 -10.688  -2.131  1.00  0.73           C  
ATOM   1041  C   ASN A  73      11.041 -10.752  -3.489  1.00  0.73           C  
ATOM   1042  O   ASN A  73      11.117  -9.757  -4.214  1.00  0.73           O  
ATOM   1043  CB  ASN A  73      11.376 -10.588  -1.035  1.00  0.73           C  
ATOM   1044  CG  ASN A  73      10.756 -10.369   0.363  1.00  0.73           C  
ATOM   1045  OD1 ASN A  73       9.577 -10.006   0.547  1.00  0.73           O  
ATOM   1046  ND2 ASN A  73      11.570 -10.595   1.360  1.00  0.73           N  
ATOM   1047  H   ASN A  73       9.749 -12.510  -1.165  1.00  0.73           H  
ATOM   1048  HA  ASN A  73       9.692  -9.813  -2.119  1.00  0.73           H  
ATOM   1049 1HB  ASN A  73      11.967 -11.504  -1.015  1.00  0.73           H  
ATOM   1050 2HB  ASN A  73      12.055  -9.763  -1.253  1.00  0.73           H  
ATOM   1051 1HD2 ASN A  73      11.260 -10.494   2.307  1.00  0.73           H  
ATOM   1052 2HD2 ASN A  73      12.505 -10.890   1.181  1.00  0.73           H  
ATOM   1053  N   ARG A  74      11.522 -11.948  -3.853  1.00  0.70           N  
ATOM   1054  CA  ARG A  74      12.191 -12.175  -5.129  1.00  0.70           C  
ATOM   1055  C   ARG A  74      11.220 -12.034  -6.294  1.00  0.70           C  
ATOM   1056  O   ARG A  74      11.549 -11.420  -7.316  1.00  0.70           O  
ATOM   1057  CB  ARG A  74      12.823 -13.558  -5.134  1.00  0.70           C  
ATOM   1058  CG  ARG A  74      14.041 -13.687  -4.216  1.00  0.70           C  
ATOM   1059  CD  ARG A  74      14.494 -15.093  -4.068  1.00  0.70           C  
ATOM   1060  NE  ARG A  74      15.637 -15.196  -3.168  1.00  0.70           N  
ATOM   1061  CZ  ARG A  74      16.075 -16.340  -2.606  1.00  0.70           C  
ATOM   1062  NH1 ARG A  74      15.457 -17.475  -2.848  1.00  0.70           N  
ATOM   1063  NH2 ARG A  74      17.125 -16.319  -1.804  1.00  0.70           N  
ATOM   1064  H   ARG A  74      11.448 -12.731  -3.203  1.00  0.70           H  
ATOM   1065  HA  ARG A  74      12.981 -11.434  -5.239  1.00  0.70           H  
ATOM   1066 1HB  ARG A  74      12.083 -14.291  -4.805  1.00  0.70           H  
ATOM   1067 2HB  ARG A  74      13.126 -13.823  -6.144  1.00  0.70           H  
ATOM   1068 1HG  ARG A  74      14.864 -13.119  -4.648  1.00  0.70           H  
ATOM   1069 2HG  ARG A  74      13.814 -13.283  -3.235  1.00  0.70           H  
ATOM   1070 1HD  ARG A  74      13.678 -15.689  -3.653  1.00  0.70           H  
ATOM   1071 2HD  ARG A  74      14.783 -15.492  -5.038  1.00  0.70           H  
ATOM   1072  HE  ARG A  74      16.141 -14.345  -2.954  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  74      14.652 -17.491  -3.459  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  74      15.787 -18.330  -2.424  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  74      17.600 -15.447  -1.615  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  74      17.453 -17.174  -1.380  1.00  0.70           H  
ATOM   1077  N   SER A  75       9.993 -12.540  -6.129  1.00  0.68           N  
ATOM   1078  CA  SER A  75       9.004 -12.408  -7.184  1.00  0.68           C  
ATOM   1079  C   SER A  75       8.682 -10.932  -7.372  1.00  0.68           C  
ATOM   1080  O   SER A  75       8.628 -10.419  -8.496  1.00  0.68           O  
ATOM   1081  CB  SER A  75       7.745 -13.158  -6.803  1.00  0.68           C  
ATOM   1082  OG  SER A  75       7.996 -14.540  -6.695  1.00  0.68           O  
ATOM   1083  H   SER A  75       9.749 -13.065  -5.286  1.00  0.68           H  
ATOM   1084  HA  SER A  75       9.412 -12.807  -8.112  1.00  0.68           H  
ATOM   1085 1HB  SER A  75       7.366 -12.780  -5.853  1.00  0.68           H  
ATOM   1086 2HB  SER A  75       6.980 -12.980  -7.556  1.00  0.68           H  
ATOM   1087  HG  SER A  75       8.495 -14.658  -5.844  1.00  0.68           H  
ATOM   1088  N   HIS A  76       8.537 -10.222  -6.254  1.00  0.66           N  
ATOM   1089  CA  HIS A  76       8.201  -8.820  -6.304  1.00  0.66           C  
ATOM   1090  C   HIS A  76       9.338  -8.041  -6.928  1.00  0.66           C  
ATOM   1091  O   HIS A  76       9.100  -7.182  -7.779  1.00  0.66           O  
ATOM   1092  CB  HIS A  76       7.932  -8.275  -4.898  1.00  0.66           C  
ATOM   1093  CG  HIS A  76       6.704  -8.799  -4.246  1.00  0.66           C  
ATOM   1094  ND1 HIS A  76       6.448  -8.625  -2.901  1.00  0.66           N  
ATOM   1095  CD2 HIS A  76       5.663  -9.501  -4.738  1.00  0.66           C  
ATOM   1096  CE1 HIS A  76       5.292  -9.187  -2.604  1.00  0.66           C  
ATOM   1097  NE2 HIS A  76       4.797  -9.720  -3.700  1.00  0.66           N  
ATOM   1098  H   HIS A  76       8.609 -10.682  -5.348  1.00  0.66           H  
ATOM   1099  HA  HIS A  76       7.314  -8.675  -6.914  1.00  0.66           H  
ATOM   1100 1HB  HIS A  76       8.773  -8.522  -4.256  1.00  0.66           H  
ATOM   1101 2HB  HIS A  76       7.849  -7.202  -4.942  1.00  0.66           H  
ATOM   1102  HD2 HIS A  76       5.526  -9.822  -5.770  1.00  0.66           H  
ATOM   1103  HE1 HIS A  76       4.821  -9.197  -1.635  1.00  0.66           H  
ATOM   1104  HE2 HIS A  76       3.914 -10.210  -3.778  1.00  0.66           H  
ATOM   1105  N   SER A  77      10.579  -8.394  -6.574  1.00  0.65           N  
ATOM   1106  CA  SER A  77      11.740  -7.700  -7.093  1.00  0.65           C  
ATOM   1107  C   SER A  77      11.757  -7.813  -8.598  1.00  0.65           C  
ATOM   1108  O   SER A  77      11.943  -6.820  -9.293  1.00  0.65           O  
ATOM   1109  CB  SER A  77      13.018  -8.345  -6.581  1.00  0.65           C  
ATOM   1110  OG  SER A  77      13.144  -8.242  -5.199  1.00  0.65           O  
ATOM   1111  H   SER A  77      10.719  -9.119  -5.875  1.00  0.65           H  
ATOM   1112  HA  SER A  77      11.693  -6.651  -6.804  1.00  0.65           H  
ATOM   1113 1HB  SER A  77      13.038  -9.389  -6.870  1.00  0.65           H  
ATOM   1114 2HB  SER A  77      13.860  -7.867  -7.046  1.00  0.65           H  
ATOM   1115  HG  SER A  77      12.336  -8.663  -4.823  1.00  0.65           H  
ATOM   1116  N   ALA A  78      11.499  -9.019  -9.109  1.00  0.64           N  
ATOM   1117  CA  ALA A  78      11.512  -9.246 -10.544  1.00  0.64           C  
ATOM   1118  C   ALA A  78      10.486  -8.386 -11.260  1.00  0.64           C  
ATOM   1119  O   ALA A  78      10.781  -7.807 -12.316  1.00  0.64           O  
ATOM   1120  CB  ALA A  78      11.236 -10.708 -10.828  1.00  0.64           C  
ATOM   1121  H   ALA A  78      11.337  -9.808  -8.480  1.00  0.64           H  
ATOM   1122  HA  ALA A  78      12.495  -8.989 -10.921  1.00  0.64           H  
ATOM   1123 1HB  ALA A  78      11.271 -10.885 -11.900  1.00  0.64           H  
ATOM   1124 2HB  ALA A  78      11.987 -11.321 -10.329  1.00  0.64           H  
ATOM   1125 3HB  ALA A  78      10.248 -10.968 -10.448  1.00  0.64           H  
ATOM   1126  N   HIS A  79       9.304  -8.235 -10.662  1.00  0.63           N  
ATOM   1127  CA  HIS A  79       8.263  -7.450 -11.302  1.00  0.63           C  
ATOM   1128  C   HIS A  79       8.594  -5.960 -11.256  1.00  0.63           C  
ATOM   1129  O   HIS A  79       8.367  -5.231 -12.230  1.00  0.63           O  
ATOM   1130  CB  HIS A  79       6.914  -7.679 -10.636  1.00  0.63           C  
ATOM   1131  CG  HIS A  79       6.317  -9.046 -10.807  1.00  0.63           C  
ATOM   1132  ND1 HIS A  79       5.975  -9.564 -12.039  1.00  0.63           N  
ATOM   1133  CD2 HIS A  79       5.965  -9.984  -9.893  1.00  0.63           C  
ATOM   1134  CE1 HIS A  79       5.453 -10.770 -11.876  1.00  0.63           C  
ATOM   1135  NE2 HIS A  79       5.435 -11.047 -10.584  1.00  0.63           N  
ATOM   1136  H   HIS A  79       9.113  -8.729  -9.785  1.00  0.63           H  
ATOM   1137  HA  HIS A  79       8.180  -7.739 -12.349  1.00  0.63           H  
ATOM   1138 1HB  HIS A  79       7.011  -7.486  -9.564  1.00  0.63           H  
ATOM   1139 2HB  HIS A  79       6.212  -6.965 -11.037  1.00  0.63           H  
ATOM   1140  HD1 HIS A  79       6.087  -9.111 -12.926  1.00  0.63           H  
ATOM   1141  HD2 HIS A  79       6.029 -10.018  -8.805  1.00  0.63           H  
ATOM   1142  HE1 HIS A  79       5.122 -11.351 -12.736  1.00  0.63           H  
ATOM   1143  N   PHE A  80       9.152  -5.501 -10.136  1.00  0.62           N  
ATOM   1144  CA  PHE A  80       9.504  -4.096 -10.024  1.00  0.62           C  
ATOM   1145  C   PHE A  80      10.719  -3.775 -10.890  1.00  0.62           C  
ATOM   1146  O   PHE A  80      10.817  -2.674 -11.437  1.00  0.62           O  
ATOM   1147  CB  PHE A  80       9.774  -3.707  -8.577  1.00  0.62           C  
ATOM   1148  CG  PHE A  80       8.545  -3.547  -7.700  1.00  0.62           C  
ATOM   1149  CD1 PHE A  80       8.303  -4.432  -6.670  1.00  0.62           C  
ATOM   1150  CD2 PHE A  80       7.640  -2.512  -7.900  1.00  0.62           C  
ATOM   1151  CE1 PHE A  80       7.195  -4.307  -5.863  1.00  0.62           C  
ATOM   1152  CE2 PHE A  80       6.533  -2.383  -7.083  1.00  0.62           C  
ATOM   1153  CZ  PHE A  80       6.316  -3.290  -6.061  1.00  0.62           C  
ATOM   1154  H   PHE A  80       9.316  -6.134  -9.352  1.00  0.62           H  
ATOM   1155  HA  PHE A  80       8.663  -3.504 -10.380  1.00  0.62           H  
ATOM   1156 1HB  PHE A  80      10.352  -4.511  -8.149  1.00  0.62           H  
ATOM   1157 2HB  PHE A  80      10.364  -2.796  -8.533  1.00  0.62           H  
ATOM   1158  HD1 PHE A  80       9.006  -5.230  -6.497  1.00  0.62           H  
ATOM   1159  HD2 PHE A  80       7.810  -1.798  -8.707  1.00  0.62           H  
ATOM   1160  HE1 PHE A  80       7.028  -5.016  -5.059  1.00  0.62           H  
ATOM   1161  HE2 PHE A  80       5.833  -1.567  -7.249  1.00  0.62           H  
ATOM   1162  HZ  PHE A  80       5.451  -3.194  -5.413  1.00  0.62           H  
ATOM   1163  N   PHE A  81      11.629  -4.742 -11.082  1.00  0.62           N  
ATOM   1164  CA  PHE A  81      12.766  -4.474 -11.943  1.00  0.62           C  
ATOM   1165  C   PHE A  81      12.274  -4.290 -13.362  1.00  0.62           C  
ATOM   1166  O   PHE A  81      12.682  -3.343 -14.032  1.00  0.62           O  
ATOM   1167  CB  PHE A  81      13.801  -5.609 -11.952  1.00  0.62           C  
ATOM   1168  CG  PHE A  81      14.690  -5.694 -10.764  1.00  0.62           C  
ATOM   1169  CD1 PHE A  81      14.854  -6.887 -10.088  1.00  0.62           C  
ATOM   1170  CD2 PHE A  81      15.362  -4.592 -10.316  1.00  0.62           C  
ATOM   1171  CE1 PHE A  81      15.675  -6.971  -8.990  1.00  0.62           C  
ATOM   1172  CE2 PHE A  81      16.177  -4.676  -9.217  1.00  0.62           C  
ATOM   1173  CZ  PHE A  81      16.335  -5.859  -8.551  1.00  0.62           C  
ATOM   1174  H   PHE A  81      11.548  -5.638 -10.608  1.00  0.62           H  
ATOM   1175  HA  PHE A  81      13.249  -3.553 -11.614  1.00  0.62           H  
ATOM   1176 1HB  PHE A  81      13.269  -6.559 -12.034  1.00  0.62           H  
ATOM   1177 2HB  PHE A  81      14.426  -5.517 -12.835  1.00  0.62           H  
ATOM   1178  HD1 PHE A  81      14.326  -7.764 -10.437  1.00  0.62           H  
ATOM   1179  HD2 PHE A  81      15.239  -3.647 -10.838  1.00  0.62           H  
ATOM   1180  HE1 PHE A  81      15.796  -7.919  -8.469  1.00  0.62           H  
ATOM   1181  HE2 PHE A  81      16.689  -3.806  -8.869  1.00  0.62           H  
ATOM   1182  HZ  PHE A  81      16.983  -5.913  -7.679  1.00  0.62           H  
ATOM   1183  N   GLU A  82      11.350  -5.149 -13.820  1.00  0.61           N  
ATOM   1184  CA  GLU A  82      10.838  -5.003 -15.181  1.00  0.61           C  
ATOM   1185  C   GLU A  82      10.157  -3.656 -15.369  1.00  0.61           C  
ATOM   1186  O   GLU A  82      10.429  -2.934 -16.336  1.00  0.61           O  
ATOM   1187  CB  GLU A  82       9.839  -6.114 -15.538  1.00  0.61           C  
ATOM   1188  CG  GLU A  82       9.275  -5.976 -16.975  1.00  0.61           C  
ATOM   1189  CD  GLU A  82       8.275  -7.049 -17.389  1.00  0.61           C  
ATOM   1190  OE1 GLU A  82       8.008  -7.943 -16.625  1.00  0.61           O  
ATOM   1191  OE2 GLU A  82       7.768  -6.950 -18.497  1.00  0.61           O  
ATOM   1192  H   GLU A  82      11.032  -5.927 -13.236  1.00  0.61           H  
ATOM   1193  HA  GLU A  82      11.679  -5.058 -15.872  1.00  0.61           H  
ATOM   1194 1HB  GLU A  82      10.325  -7.085 -15.446  1.00  0.61           H  
ATOM   1195 2HB  GLU A  82       9.005  -6.096 -14.832  1.00  0.61           H  
ATOM   1196 1HG  GLU A  82       8.789  -5.004 -17.050  1.00  0.61           H  
ATOM   1197 2HG  GLU A  82      10.111  -5.980 -17.672  1.00  0.61           H  
ATOM   1198  N   PHE A  83       9.296  -3.299 -14.415  1.00  0.60           N  
ATOM   1199  CA  PHE A  83       8.572  -2.044 -14.486  1.00  0.60           C  
ATOM   1200  C   PHE A  83       9.527  -0.858 -14.585  1.00  0.60           C  
ATOM   1201  O   PHE A  83       9.415  -0.046 -15.507  1.00  0.60           O  
ATOM   1202  CB  PHE A  83       7.705  -1.876 -13.242  1.00  0.60           C  
ATOM   1203  CG  PHE A  83       6.943  -0.602 -13.192  1.00  0.60           C  
ATOM   1204  CD1 PHE A  83       5.692  -0.479 -13.777  1.00  0.60           C  
ATOM   1205  CD2 PHE A  83       7.491   0.493 -12.595  1.00  0.60           C  
ATOM   1206  CE1 PHE A  83       5.015   0.722 -13.729  1.00  0.60           C  
ATOM   1207  CE2 PHE A  83       6.832   1.668 -12.566  1.00  0.60           C  
ATOM   1208  CZ  PHE A  83       5.598   1.794 -13.116  1.00  0.60           C  
ATOM   1209  H   PHE A  83       9.115  -3.933 -13.634  1.00  0.60           H  
ATOM   1210  HA  PHE A  83       7.939  -2.058 -15.373  1.00  0.60           H  
ATOM   1211 1HB  PHE A  83       7.002  -2.706 -13.174  1.00  0.60           H  
ATOM   1212 2HB  PHE A  83       8.340  -1.923 -12.358  1.00  0.60           H  
ATOM   1213  HD1 PHE A  83       5.244  -1.342 -14.268  1.00  0.60           H  
ATOM   1214  HD2 PHE A  83       8.476   0.414 -12.146  1.00  0.60           H  
ATOM   1215  HE1 PHE A  83       4.030   0.814 -14.182  1.00  0.60           H  
ATOM   1216  HE2 PHE A  83       7.294   2.511 -12.101  1.00  0.60           H  
ATOM   1217  HZ  PHE A  83       5.098   2.749 -13.074  1.00  0.60           H  
ATOM   1218  N   LEU A  84      10.484  -0.775 -13.652  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      11.426   0.334 -13.630  1.00  0.60           C  
ATOM   1220  C   LEU A  84      12.376   0.326 -14.809  1.00  0.60           C  
ATOM   1221  O   LEU A  84      12.727   1.380 -15.332  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      12.238   0.321 -12.345  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      11.481   0.647 -11.068  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      12.428   0.481  -9.901  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      10.925   2.060 -11.141  1.00  0.60           C  
ATOM   1226  H   LEU A  84      10.552  -1.491 -12.928  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      10.854   1.259 -13.663  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      12.637  -0.686 -12.222  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      13.065   1.018 -12.441  1.00  0.60           H  
ATOM   1230  HG  LEU A  84      10.656  -0.057 -10.937  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      11.914   0.707  -8.991  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      12.791  -0.547  -9.872  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      13.269   1.164 -10.013  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84      10.400   2.273 -10.221  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      11.734   2.756 -11.259  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84      10.242   2.152 -11.986  1.00  0.60           H  
ATOM   1237  N   THR A  85      12.774  -0.855 -15.268  1.00  0.59           N  
ATOM   1238  CA  THR A  85      13.683  -0.952 -16.397  1.00  0.59           C  
ATOM   1239  C   THR A  85      13.056  -0.263 -17.591  1.00  0.59           C  
ATOM   1240  O   THR A  85      13.673   0.601 -18.223  1.00  0.59           O  
ATOM   1241  CB  THR A  85      13.954  -2.441 -16.733  1.00  0.59           C  
ATOM   1242  OG1 THR A  85      14.612  -3.064 -15.629  1.00  0.59           O  
ATOM   1243  CG2 THR A  85      14.755  -2.641 -17.988  1.00  0.59           C  
ATOM   1244  H   THR A  85      12.472  -1.714 -14.817  1.00  0.59           H  
ATOM   1245  HA  THR A  85      14.622  -0.457 -16.152  1.00  0.59           H  
ATOM   1246  HB  THR A  85      12.993  -2.929 -16.871  1.00  0.59           H  
ATOM   1247  HG1 THR A  85      14.052  -2.954 -14.843  1.00  0.59           H  
ATOM   1248 1HG2 THR A  85      14.876  -3.707 -18.165  1.00  0.59           H  
ATOM   1249 2HG2 THR A  85      14.228  -2.189 -18.827  1.00  0.59           H  
ATOM   1250 3HG2 THR A  85      15.716  -2.195 -17.890  1.00  0.59           H  
ATOM   1251  N   LYS A  86      11.789  -0.595 -17.853  1.00  0.59           N  
ATOM   1252  CA  LYS A  86      11.054  -0.025 -18.968  1.00  0.59           C  
ATOM   1253  C   LYS A  86      10.678   1.454 -18.790  1.00  0.59           C  
ATOM   1254  O   LYS A  86      10.812   2.240 -19.731  1.00  0.59           O  
ATOM   1255  CB  LYS A  86       9.821  -0.893 -19.212  1.00  0.59           C  
ATOM   1256  CG  LYS A  86      10.195  -2.261 -19.792  1.00  0.59           C  
ATOM   1257  CD  LYS A  86       9.012  -3.194 -19.977  1.00  0.59           C  
ATOM   1258  CE  LYS A  86       9.470  -4.481 -20.671  1.00  0.59           C  
ATOM   1259  NZ  LYS A  86       8.386  -5.492 -20.800  1.00  0.59           N  
ATOM   1260  H   LYS A  86      11.330  -1.302 -17.271  1.00  0.59           H  
ATOM   1261  HA  LYS A  86      11.689  -0.092 -19.850  1.00  0.59           H  
ATOM   1262 1HB  LYS A  86       9.298  -1.054 -18.261  1.00  0.59           H  
ATOM   1263 2HB  LYS A  86       9.136  -0.388 -19.890  1.00  0.59           H  
ATOM   1264 1HG  LYS A  86      10.691  -2.121 -20.752  1.00  0.59           H  
ATOM   1265 2HG  LYS A  86      10.900  -2.740 -19.107  1.00  0.59           H  
ATOM   1266 1HD  LYS A  86       8.594  -3.446 -18.998  1.00  0.59           H  
ATOM   1267 2HD  LYS A  86       8.242  -2.712 -20.574  1.00  0.59           H  
ATOM   1268 1HE  LYS A  86       9.817  -4.218 -21.668  1.00  0.59           H  
ATOM   1269 2HE  LYS A  86      10.296  -4.920 -20.112  1.00  0.59           H  
ATOM   1270 1HZ  LYS A  86       8.743  -6.303 -21.275  1.00  0.59           H  
ATOM   1271 2HZ  LYS A  86       8.065  -5.788 -19.868  1.00  0.59           H  
ATOM   1272 3HZ  LYS A  86       7.615  -5.113 -21.320  1.00  0.59           H  
ATOM   1273  N   GLU A  87      10.246   1.855 -17.589  1.00  0.59           N  
ATOM   1274  CA  GLU A  87       9.849   3.249 -17.362  1.00  0.59           C  
ATOM   1275  C   GLU A  87      11.020   4.227 -17.232  1.00  0.59           C  
ATOM   1276  O   GLU A  87      10.958   5.342 -17.741  1.00  0.59           O  
ATOM   1277  CB  GLU A  87       8.997   3.345 -16.098  1.00  0.59           C  
ATOM   1278  CG  GLU A  87       7.608   2.730 -16.169  1.00  0.59           C  
ATOM   1279  CD  GLU A  87       6.625   3.508 -16.989  1.00  0.59           C  
ATOM   1280  OE1 GLU A  87       6.442   4.670 -16.684  1.00  0.59           O  
ATOM   1281  OE2 GLU A  87       6.037   2.966 -17.893  1.00  0.59           O  
ATOM   1282  H   GLU A  87      10.148   1.179 -16.830  1.00  0.59           H  
ATOM   1283  HA  GLU A  87       9.245   3.564 -18.212  1.00  0.59           H  
ATOM   1284 1HB  GLU A  87       9.526   2.861 -15.272  1.00  0.59           H  
ATOM   1285 2HB  GLU A  87       8.888   4.389 -15.841  1.00  0.59           H  
ATOM   1286 1HG  GLU A  87       7.689   1.720 -16.571  1.00  0.59           H  
ATOM   1287 2HG  GLU A  87       7.238   2.656 -15.173  1.00  0.59           H  
ATOM   1288  N   LEU A  88      12.099   3.820 -16.573  1.00  0.60           N  
ATOM   1289  CA  LEU A  88      13.227   4.718 -16.366  1.00  0.60           C  
ATOM   1290  C   LEU A  88      14.299   4.556 -17.444  1.00  0.60           C  
ATOM   1291  O   LEU A  88      15.265   5.317 -17.492  1.00  0.60           O  
ATOM   1292  CB  LEU A  88      13.866   4.455 -15.003  1.00  0.60           C  
ATOM   1293  CG  LEU A  88      13.008   4.651 -13.742  1.00  0.60           C  
ATOM   1294  CD1 LEU A  88      13.861   4.260 -12.537  1.00  0.60           C  
ATOM   1295  CD2 LEU A  88      12.539   6.101 -13.636  1.00  0.60           C  
ATOM   1296  H   LEU A  88      12.142   2.887 -16.172  1.00  0.60           H  
ATOM   1297  HA  LEU A  88      12.862   5.744 -16.394  1.00  0.60           H  
ATOM   1298 1HB  LEU A  88      14.225   3.426 -14.993  1.00  0.60           H  
ATOM   1299 2HB  LEU A  88      14.717   5.106 -14.902  1.00  0.60           H  
ATOM   1300  HG  LEU A  88      12.137   3.985 -13.779  1.00  0.60           H  
ATOM   1301 1HD1 LEU A  88      13.303   4.374 -11.631  1.00  0.60           H  
ATOM   1302 2HD1 LEU A  88      14.177   3.222 -12.638  1.00  0.60           H  
ATOM   1303 3HD1 LEU A  88      14.734   4.906 -12.500  1.00  0.60           H  
ATOM   1304 1HD2 LEU A  88      11.947   6.224 -12.734  1.00  0.60           H  
ATOM   1305 2HD2 LEU A  88      13.396   6.758 -13.589  1.00  0.60           H  
ATOM   1306 3HD2 LEU A  88      11.933   6.354 -14.509  1.00  0.60           H  
ATOM   1307  N   ALA A  89      14.119   3.566 -18.321  1.00  0.62           N  
ATOM   1308  CA  ALA A  89      15.077   3.227 -19.379  1.00  0.62           C  
ATOM   1309  C   ALA A  89      16.471   2.952 -18.807  1.00  0.62           C  
ATOM   1310  O   ALA A  89      17.476   3.467 -19.309  1.00  0.62           O  
ATOM   1311  CB  ALA A  89      15.147   4.342 -20.411  1.00  0.62           C  
ATOM   1312  H   ALA A  89      13.290   2.990 -18.234  1.00  0.62           H  
ATOM   1313  HA  ALA A  89      14.728   2.314 -19.863  1.00  0.62           H  
ATOM   1314 1HB  ALA A  89      15.837   4.054 -21.203  1.00  0.62           H  
ATOM   1315 2HB  ALA A  89      14.154   4.501 -20.831  1.00  0.62           H  
ATOM   1316 3HB  ALA A  89      15.491   5.258 -19.952  1.00  0.62           H  
ATOM   1317  N   LEU A  90      16.505   2.159 -17.742  1.00  0.64           N  
ATOM   1318  CA  LEU A  90      17.748   1.798 -17.058  1.00  0.64           C  
ATOM   1319  C   LEU A  90      18.028   0.320 -17.172  1.00  0.64           C  
ATOM   1320  O   LEU A  90      17.109  -0.480 -17.194  1.00  0.64           O  
ATOM   1321  CB  LEU A  90      17.691   2.167 -15.571  1.00  0.64           C  
ATOM   1322  CG  LEU A  90      17.473   3.602 -15.268  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90      17.360   3.777 -13.762  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      18.597   4.385 -15.843  1.00  0.64           C  
ATOM   1325  H   LEU A  90      15.616   1.751 -17.455  1.00  0.64           H  
ATOM   1326  HA  LEU A  90      18.570   2.340 -17.522  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90      16.877   1.621 -15.123  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90      18.620   1.849 -15.093  1.00  0.64           H  
ATOM   1329  HG  LEU A  90      16.560   3.928 -15.721  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90      17.189   4.820 -13.518  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90      16.531   3.183 -13.393  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90      18.279   3.441 -13.292  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      18.452   5.423 -15.657  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      19.531   4.052 -15.389  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90      18.637   4.224 -16.920  1.00  0.64           H  
ATOM   1336  N   GLY A  91      19.290  -0.068 -17.214  1.00  0.65           N  
ATOM   1337  CA  GLY A  91      19.572  -1.496 -17.208  1.00  0.65           C  
ATOM   1338  C   GLY A  91      19.194  -2.051 -15.844  1.00  0.65           C  
ATOM   1339  O   GLY A  91      19.303  -1.347 -14.840  1.00  0.65           O  
ATOM   1340  H   GLY A  91      20.038   0.611 -17.228  1.00  0.65           H  
ATOM   1341 1HA  GLY A  91      18.997  -1.994 -17.990  1.00  0.65           H  
ATOM   1342 2HA  GLY A  91      20.629  -1.668 -17.407  1.00  0.65           H  
ATOM   1343  N   GLN A  92      18.866  -3.340 -15.768  1.00  0.66           N  
ATOM   1344  CA  GLN A  92      18.512  -3.940 -14.475  1.00  0.66           C  
ATOM   1345  C   GLN A  92      19.666  -3.845 -13.484  1.00  0.66           C  
ATOM   1346  O   GLN A  92      19.459  -3.674 -12.286  1.00  0.66           O  
ATOM   1347  CB  GLN A  92      18.098  -5.404 -14.644  1.00  0.66           C  
ATOM   1348  CG  GLN A  92      16.758  -5.603 -15.336  1.00  0.66           C  
ATOM   1349  CD  GLN A  92      16.421  -7.074 -15.520  1.00  0.66           C  
ATOM   1350  OE1 GLN A  92      17.320  -7.917 -15.603  1.00  0.66           O  
ATOM   1351  NE2 GLN A  92      15.133  -7.398 -15.581  1.00  0.66           N  
ATOM   1352  H   GLN A  92      18.808  -3.892 -16.610  1.00  0.66           H  
ATOM   1353  HA  GLN A  92      17.665  -3.391 -14.062  1.00  0.66           H  
ATOM   1354 1HB  GLN A  92      18.860  -5.935 -15.215  1.00  0.66           H  
ATOM   1355 2HB  GLN A  92      18.041  -5.877 -13.662  1.00  0.66           H  
ATOM   1356 1HG  GLN A  92      15.980  -5.149 -14.724  1.00  0.66           H  
ATOM   1357 2HG  GLN A  92      16.782  -5.122 -16.315  1.00  0.66           H  
ATOM   1358 1HE2 GLN A  92      14.863  -8.354 -15.699  1.00  0.66           H  
ATOM   1359 2HE2 GLN A  92      14.431  -6.691 -15.512  1.00  0.66           H  
ATOM   1360  N   ASP A  93      20.888  -3.905 -14.000  1.00  0.66           N  
ATOM   1361  CA  ASP A  93      22.107  -3.833 -13.202  1.00  0.66           C  
ATOM   1362  C   ASP A  93      22.248  -2.501 -12.459  1.00  0.66           C  
ATOM   1363  O   ASP A  93      23.037  -2.390 -11.519  1.00  0.66           O  
ATOM   1364  CB  ASP A  93      23.334  -4.030 -14.090  1.00  0.66           C  
ATOM   1365  CG  ASP A  93      23.493  -5.464 -14.607  1.00  0.66           C  
ATOM   1366  OD1 ASP A  93      22.821  -6.343 -14.117  1.00  0.66           O  
ATOM   1367  OD2 ASP A  93      24.288  -5.660 -15.494  1.00  0.66           O  
ATOM   1368  H   ASP A  93      20.971  -4.025 -14.997  1.00  0.66           H  
ATOM   1369  HA  ASP A  93      22.077  -4.632 -12.461  1.00  0.66           H  
ATOM   1370 1HB  ASP A  93      23.272  -3.355 -14.944  1.00  0.66           H  
ATOM   1371 2HB  ASP A  93      24.229  -3.762 -13.530  1.00  0.66           H  
ATOM   1372  N   ARG A  94      21.535  -1.470 -12.920  1.00  0.66           N  
ATOM   1373  CA  ARG A  94      21.608  -0.154 -12.318  1.00  0.66           C  
ATOM   1374  C   ARG A  94      20.441   0.114 -11.368  1.00  0.66           C  
ATOM   1375  O   ARG A  94      20.284   1.247 -10.892  1.00  0.66           O  
ATOM   1376  CB  ARG A  94      21.613   0.927 -13.381  1.00  0.66           C  
ATOM   1377  CG  ARG A  94      22.730   0.861 -14.399  1.00  0.66           C  
ATOM   1378  CD  ARG A  94      24.071   1.061 -13.774  1.00  0.66           C  
ATOM   1379  NE  ARG A  94      24.253   2.404 -13.201  1.00  0.66           N  
ATOM   1380  CZ  ARG A  94      25.296   2.719 -12.386  1.00  0.66           C  
ATOM   1381  NH1 ARG A  94      26.183   1.782 -12.104  1.00  0.66           N  
ATOM   1382  NH2 ARG A  94      25.448   3.929 -11.875  1.00  0.66           N  
ATOM   1383  H   ARG A  94      20.875  -1.598 -13.684  1.00  0.66           H  
ATOM   1384  HA  ARG A  94      22.537  -0.090 -11.759  1.00  0.66           H  
ATOM   1385 1HB  ARG A  94      20.666   0.905 -13.923  1.00  0.66           H  
ATOM   1386 2HB  ARG A  94      21.694   1.892 -12.905  1.00  0.66           H  
ATOM   1387 1HG  ARG A  94      22.713  -0.110 -14.894  1.00  0.66           H  
ATOM   1388 2HG  ARG A  94      22.581   1.653 -15.137  1.00  0.66           H  
ATOM   1389 1HD  ARG A  94      24.201   0.332 -12.972  1.00  0.66           H  
ATOM   1390 2HD  ARG A  94      24.842   0.909 -14.527  1.00  0.66           H  
ATOM   1391  HE  ARG A  94      23.548   3.135 -13.429  1.00  0.66           H  
ATOM   1392 1HH1 ARG A  94      26.079   0.853 -12.490  1.00  0.66           H  
ATOM   1393 2HH1 ARG A  94      26.966   1.990 -11.493  1.00  0.66           H  
ATOM   1394 1HH2 ARG A  94      24.800   4.690 -12.103  1.00  0.66           H  
ATOM   1395 2HH2 ARG A  94      26.241   4.139 -11.280  1.00  0.66           H  
ATOM   1396  N   ILE A  95      19.611  -0.903 -11.120  1.00  0.65           N  
ATOM   1397  CA  ILE A  95      18.464  -0.734 -10.242  1.00  0.65           C  
ATOM   1398  C   ILE A  95      18.571  -1.638  -9.017  1.00  0.65           C  
ATOM   1399  O   ILE A  95      18.748  -2.848  -9.147  1.00  0.65           O  
ATOM   1400  CB  ILE A  95      17.147  -1.083 -10.977  1.00  0.65           C  
ATOM   1401  CG1 ILE A  95      16.956  -0.180 -12.228  1.00  0.65           C  
ATOM   1402  CG2 ILE A  95      15.956  -0.887 -10.012  1.00  0.65           C  
ATOM   1403  CD1 ILE A  95      15.830  -0.645 -13.137  1.00  0.65           C  
ATOM   1404  H   ILE A  95      19.767  -1.820 -11.541  1.00  0.65           H  
ATOM   1405  HA  ILE A  95      18.421   0.296  -9.915  1.00  0.65           H  
ATOM   1406  HB  ILE A  95      17.189  -2.120 -11.320  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  95      16.742   0.830 -11.902  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  95      17.878  -0.171 -12.814  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  95      15.034  -1.138 -10.524  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  95      16.069  -1.527  -9.144  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  95      15.921   0.154  -9.684  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  95      15.737   0.019 -13.987  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  95      16.040  -1.653 -13.495  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  95      14.911  -0.648 -12.586  1.00  0.65           H  
ATOM   1415  N   LEU A  96      18.475  -1.061  -7.827  1.00  0.65           N  
ATOM   1416  CA  LEU A  96      18.477  -1.889  -6.623  1.00  0.65           C  
ATOM   1417  C   LEU A  96      17.090  -1.816  -5.998  1.00  0.65           C  
ATOM   1418  O   LEU A  96      16.450  -0.763  -6.079  1.00  0.65           O  
ATOM   1419  CB  LEU A  96      19.500  -1.407  -5.585  1.00  0.65           C  
ATOM   1420  CG  LEU A  96      20.960  -1.256  -6.030  1.00  0.65           C  
ATOM   1421  CD1 LEU A  96      21.760  -0.746  -4.839  1.00  0.65           C  
ATOM   1422  CD2 LEU A  96      21.497  -2.570  -6.540  1.00  0.65           C  
ATOM   1423  H   LEU A  96      18.373  -0.047  -7.778  1.00  0.65           H  
ATOM   1424  HA  LEU A  96      18.689  -2.923  -6.888  1.00  0.65           H  
ATOM   1425 1HB  LEU A  96      19.165  -0.461  -5.197  1.00  0.65           H  
ATOM   1426 2HB  LEU A  96      19.493  -2.118  -4.758  1.00  0.65           H  
ATOM   1427  HG  LEU A  96      21.027  -0.511  -6.827  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  96      22.796  -0.620  -5.117  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  96      21.359   0.202  -4.505  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  96      21.696  -1.469  -4.028  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  96      22.536  -2.442  -6.851  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  96      21.442  -3.318  -5.749  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  96      20.904  -2.903  -7.395  1.00  0.65           H  
ATOM   1434  N   ILE A  97      16.625  -2.913  -5.401  1.00  0.65           N  
ATOM   1435  CA  ILE A  97      15.345  -2.901  -4.693  1.00  0.65           C  
ATOM   1436  C   ILE A  97      15.508  -3.477  -3.293  1.00  0.65           C  
ATOM   1437  O   ILE A  97      16.088  -4.552  -3.121  1.00  0.65           O  
ATOM   1438  CB  ILE A  97      14.242  -3.687  -5.429  1.00  0.65           C  
ATOM   1439  CG1 ILE A  97      14.017  -3.130  -6.825  1.00  0.65           C  
ATOM   1440  CG2 ILE A  97      12.911  -3.567  -4.649  1.00  0.65           C  
ATOM   1441  CD1 ILE A  97      13.105  -3.958  -7.618  1.00  0.65           C  
ATOM   1442  H   ILE A  97      17.182  -3.756  -5.405  1.00  0.65           H  
ATOM   1443  HA  ILE A  97      15.012  -1.873  -4.597  1.00  0.65           H  
ATOM   1444  HB  ILE A  97      14.526  -4.736  -5.518  1.00  0.65           H  
ATOM   1445 1HG1 ILE A  97      13.597  -2.154  -6.754  1.00  0.65           H  
ATOM   1446 2HG1 ILE A  97      14.952  -3.057  -7.342  1.00  0.65           H  
ATOM   1447 1HG2 ILE A  97      12.130  -4.117  -5.170  1.00  0.65           H  
ATOM   1448 2HG2 ILE A  97      13.027  -3.970  -3.652  1.00  0.65           H  
ATOM   1449 3HG2 ILE A  97      12.625  -2.515  -4.574  1.00  0.65           H  
ATOM   1450 1HD1 ILE A  97      12.962  -3.513  -8.602  1.00  0.65           H  
ATOM   1451 2HD1 ILE A  97      13.506  -4.964  -7.732  1.00  0.65           H  
ATOM   1452 3HD1 ILE A  97      12.173  -4.003  -7.090  1.00  0.65           H  
ATOM   1453  N   ARG A  98      15.001  -2.767  -2.297  1.00  0.66           N  
ATOM   1454  CA  ARG A  98      15.065  -3.239  -0.924  1.00  0.66           C  
ATOM   1455  C   ARG A  98      13.658  -3.374  -0.359  1.00  0.66           C  
ATOM   1456  O   ARG A  98      12.791  -2.543  -0.639  1.00  0.66           O  
ATOM   1457  CB  ARG A  98      15.865  -2.277  -0.063  1.00  0.66           C  
ATOM   1458  CG  ARG A  98      17.333  -2.133  -0.439  1.00  0.66           C  
ATOM   1459  CD  ARG A  98      18.038  -1.202   0.485  1.00  0.66           C  
ATOM   1460  NE  ARG A  98      19.459  -1.080   0.175  1.00  0.66           N  
ATOM   1461  CZ  ARG A  98      19.978  -0.171  -0.683  1.00  0.66           C  
ATOM   1462  NH1 ARG A  98      19.192   0.679  -1.296  1.00  0.66           N  
ATOM   1463  NH2 ARG A  98      21.279  -0.125  -0.901  1.00  0.66           N  
ATOM   1464  H   ARG A  98      14.560  -1.875  -2.511  1.00  0.66           H  
ATOM   1465  HA  ARG A  98      15.544  -4.218  -0.903  1.00  0.66           H  
ATOM   1466 1HB  ARG A  98      15.421  -1.286  -0.128  1.00  0.66           H  
ATOM   1467 2HB  ARG A  98      15.816  -2.599   0.975  1.00  0.66           H  
ATOM   1468 1HG  ARG A  98      17.818  -3.108  -0.392  1.00  0.66           H  
ATOM   1469 2HG  ARG A  98      17.411  -1.736  -1.452  1.00  0.66           H  
ATOM   1470 1HD  ARG A  98      17.585  -0.212   0.411  1.00  0.66           H  
ATOM   1471 2HD  ARG A  98      17.942  -1.566   1.507  1.00  0.66           H  
ATOM   1472  HE  ARG A  98      20.098  -1.716   0.633  1.00  0.66           H  
ATOM   1473 1HH1 ARG A  98      18.197   0.657  -1.134  1.00  0.66           H  
ATOM   1474 2HH1 ARG A  98      19.598   1.373  -1.938  1.00  0.66           H  
ATOM   1475 1HH2 ARG A  98      21.897  -0.770  -0.431  1.00  0.66           H  
ATOM   1476 2HH2 ARG A  98      21.653   0.574  -1.535  1.00  0.66           H  
ATOM   1477  N   PHE A  99      13.446  -4.416   0.435  1.00  0.67           N  
ATOM   1478  CA  PHE A  99      12.152  -4.659   1.061  1.00  0.67           C  
ATOM   1479  C   PHE A  99      12.190  -4.570   2.579  1.00  0.67           C  
ATOM   1480  O   PHE A  99      13.102  -5.090   3.228  1.00  0.67           O  
ATOM   1481  CB  PHE A  99      11.626  -6.011   0.621  1.00  0.67           C  
ATOM   1482  CG  PHE A  99      11.155  -6.073  -0.803  1.00  0.67           C  
ATOM   1483  CD1 PHE A  99      12.028  -6.298  -1.833  1.00  0.67           C  
ATOM   1484  CD2 PHE A  99       9.808  -5.917  -1.105  1.00  0.67           C  
ATOM   1485  CE1 PHE A  99      11.575  -6.352  -3.125  1.00  0.67           C  
ATOM   1486  CE2 PHE A  99       9.356  -5.985  -2.394  1.00  0.67           C  
ATOM   1487  CZ  PHE A  99      10.252  -6.198  -3.408  1.00  0.67           C  
ATOM   1488  H   PHE A  99      14.204  -5.059   0.614  1.00  0.67           H  
ATOM   1489  HA  PHE A  99      11.455  -3.900   0.706  1.00  0.67           H  
ATOM   1490 1HB  PHE A  99      12.411  -6.754   0.744  1.00  0.67           H  
ATOM   1491 2HB  PHE A  99      10.856  -6.289   1.249  1.00  0.67           H  
ATOM   1492  HD1 PHE A  99      13.092  -6.424  -1.624  1.00  0.67           H  
ATOM   1493  HD2 PHE A  99       9.109  -5.735  -0.304  1.00  0.67           H  
ATOM   1494  HE1 PHE A  99      12.276  -6.508  -3.923  1.00  0.67           H  
ATOM   1495  HE2 PHE A  99       8.295  -5.860  -2.610  1.00  0.67           H  
ATOM   1496  HZ  PHE A  99       9.918  -6.238  -4.436  1.00  0.67           H  
ATOM   1497  N   PHE A 100      11.163  -3.930   3.130  1.00  0.70           N  
ATOM   1498  CA  PHE A 100      11.039  -3.676   4.556  1.00  0.70           C  
ATOM   1499  C   PHE A 100       9.686  -4.114   5.142  1.00  0.70           C  
ATOM   1500  O   PHE A 100       8.720  -3.346   5.112  1.00  0.70           O  
ATOM   1501  CB  PHE A 100      11.229  -2.192   4.791  1.00  0.70           C  
ATOM   1502  CG  PHE A 100      12.534  -1.701   4.254  1.00  0.70           C  
ATOM   1503  CD1 PHE A 100      12.599  -1.222   2.945  1.00  0.70           C  
ATOM   1504  CD2 PHE A 100      13.689  -1.726   5.008  1.00  0.70           C  
ATOM   1505  CE1 PHE A 100      13.783  -0.784   2.419  1.00  0.70           C  
ATOM   1506  CE2 PHE A 100      14.883  -1.280   4.473  1.00  0.70           C  
ATOM   1507  CZ  PHE A 100      14.926  -0.808   3.177  1.00  0.70           C  
ATOM   1508  H   PHE A 100      10.465  -3.526   2.506  1.00  0.70           H  
ATOM   1509  HA  PHE A 100      11.847  -4.195   5.067  1.00  0.70           H  
ATOM   1510 1HB  PHE A 100      10.435  -1.646   4.300  1.00  0.70           H  
ATOM   1511 2HB  PHE A 100      11.181  -1.971   5.856  1.00  0.70           H  
ATOM   1512  HD1 PHE A 100      11.690  -1.204   2.338  1.00  0.70           H  
ATOM   1513  HD2 PHE A 100      13.653  -2.104   6.030  1.00  0.70           H  
ATOM   1514  HE1 PHE A 100      13.818  -0.420   1.401  1.00  0.70           H  
ATOM   1515  HE2 PHE A 100      15.791  -1.304   5.074  1.00  0.70           H  
ATOM   1516  HZ  PHE A 100      15.864  -0.458   2.757  1.00  0.70           H  
ATOM   1517  N   PRO A 101       9.545  -5.358   5.599  1.00  0.73           N  
ATOM   1518  CA  PRO A 101       8.313  -5.872   6.149  1.00  0.73           C  
ATOM   1519  C   PRO A 101       7.871  -4.959   7.276  1.00  0.73           C  
ATOM   1520  O   PRO A 101       8.695  -4.567   8.107  1.00  0.73           O  
ATOM   1521  CB  PRO A 101       8.749  -7.211   6.733  1.00  0.73           C  
ATOM   1522  CG  PRO A 101       9.952  -7.609   5.903  1.00  0.73           C  
ATOM   1523  CD  PRO A 101      10.666  -6.309   5.602  1.00  0.73           C  
ATOM   1524  HA  PRO A 101       7.543  -5.974   5.368  1.00  0.73           H  
ATOM   1525 1HB  PRO A 101       8.975  -7.097   7.802  1.00  0.73           H  
ATOM   1526 2HB  PRO A 101       7.923  -7.933   6.656  1.00  0.73           H  
ATOM   1527 1HG  PRO A 101      10.580  -8.315   6.465  1.00  0.73           H  
ATOM   1528 2HG  PRO A 101       9.630  -8.125   5.019  1.00  0.73           H  
ATOM   1529 1HD  PRO A 101      11.386  -6.066   6.396  1.00  0.73           H  
ATOM   1530 2HD  PRO A 101      11.136  -6.378   4.612  1.00  0.73           H  
ATOM   1531  N   LEU A 102       6.591  -4.662   7.331  1.00  0.76           N  
ATOM   1532  CA  LEU A 102       6.048  -3.819   8.382  1.00  0.76           C  
ATOM   1533  C   LEU A 102       5.114  -4.574   9.298  1.00  0.76           C  
ATOM   1534  O   LEU A 102       4.445  -5.525   8.882  1.00  0.76           O  
ATOM   1535  CB  LEU A 102       5.271  -2.652   7.793  1.00  0.76           C  
ATOM   1536  CG  LEU A 102       5.980  -1.698   6.921  1.00  0.76           C  
ATOM   1537  CD1 LEU A 102       4.932  -0.745   6.356  1.00  0.76           C  
ATOM   1538  CD2 LEU A 102       7.023  -0.971   7.732  1.00  0.76           C  
ATOM   1539  H   LEU A 102       5.975  -4.998   6.595  1.00  0.76           H  
ATOM   1540  HA  LEU A 102       6.872  -3.432   8.976  1.00  0.76           H  
ATOM   1541 1HB  LEU A 102       4.527  -3.078   7.176  1.00  0.76           H  
ATOM   1542 2HB  LEU A 102       4.787  -2.100   8.605  1.00  0.76           H  
ATOM   1543  HG  LEU A 102       6.465  -2.220   6.102  1.00  0.76           H  
ATOM   1544 1HD1 LEU A 102       5.387  -0.009   5.712  1.00  0.76           H  
ATOM   1545 2HD1 LEU A 102       4.198  -1.310   5.788  1.00  0.76           H  
ATOM   1546 3HD1 LEU A 102       4.443  -0.250   7.174  1.00  0.76           H  
ATOM   1547 1HD2 LEU A 102       7.548  -0.251   7.112  1.00  0.76           H  
ATOM   1548 2HD2 LEU A 102       6.539  -0.452   8.562  1.00  0.76           H  
ATOM   1549 3HD2 LEU A 102       7.738  -1.699   8.128  1.00  0.76           H  
ATOM   1550  N   GLU A 103       5.055  -4.129  10.540  1.00  0.80           N  
ATOM   1551  CA  GLU A 103       4.094  -4.646  11.493  1.00  0.80           C  
ATOM   1552  C   GLU A 103       2.941  -3.668  11.563  1.00  0.80           C  
ATOM   1553  O   GLU A 103       3.137  -2.462  11.422  1.00  0.80           O  
ATOM   1554  CB  GLU A 103       4.719  -4.827  12.881  1.00  0.80           C  
ATOM   1555  CG  GLU A 103       5.838  -5.859  12.938  1.00  0.80           C  
ATOM   1556  CD  GLU A 103       6.431  -6.021  14.324  1.00  0.80           C  
ATOM   1557  OE1 GLU A 103       6.053  -5.280  15.201  1.00  0.80           O  
ATOM   1558  OE2 GLU A 103       7.256  -6.888  14.500  1.00  0.80           O  
ATOM   1559  H   GLU A 103       5.687  -3.376  10.820  1.00  0.80           H  
ATOM   1560  HA  GLU A 103       3.715  -5.606  11.140  1.00  0.80           H  
ATOM   1561 1HB  GLU A 103       5.124  -3.877  13.220  1.00  0.80           H  
ATOM   1562 2HB  GLU A 103       3.947  -5.123  13.592  1.00  0.80           H  
ATOM   1563 1HG  GLU A 103       5.449  -6.820  12.603  1.00  0.80           H  
ATOM   1564 2HG  GLU A 103       6.624  -5.555  12.245  1.00  0.80           H  
ATOM   1565  N   SER A 104       1.747  -4.156  11.859  1.00  0.83           N  
ATOM   1566  CA  SER A 104       0.604  -3.262  12.007  1.00  0.83           C  
ATOM   1567  C   SER A 104       0.834  -2.229  13.114  1.00  0.83           C  
ATOM   1568  O   SER A 104       0.336  -1.112  13.036  1.00  0.83           O  
ATOM   1569  CB  SER A 104      -0.643  -4.077  12.259  1.00  0.83           C  
ATOM   1570  OG  SER A 104      -0.973  -4.857  11.144  1.00  0.83           O  
ATOM   1571  H   SER A 104       1.625  -5.153  11.962  1.00  0.83           H  
ATOM   1572  HA  SER A 104       0.471  -2.711  11.082  1.00  0.83           H  
ATOM   1573 1HB  SER A 104      -0.476  -4.727  13.110  1.00  0.83           H  
ATOM   1574 2HB  SER A 104      -1.474  -3.410  12.503  1.00  0.83           H  
ATOM   1575  HG  SER A 104      -1.826  -5.258  11.345  1.00  0.83           H  
ATOM   1576  N   TRP A 105       1.661  -2.574  14.102  1.00  0.88           N  
ATOM   1577  CA  TRP A 105       1.988  -1.693  15.224  1.00  0.88           C  
ATOM   1578  C   TRP A 105       2.752  -0.444  14.802  1.00  0.88           C  
ATOM   1579  O   TRP A 105       2.834   0.524  15.560  1.00  0.88           O  
ATOM   1580  CB  TRP A 105       2.846  -2.425  16.255  1.00  0.88           C  
ATOM   1581  CG  TRP A 105       2.129  -3.416  17.078  1.00  0.88           C  
ATOM   1582  CD1 TRP A 105       2.200  -4.777  16.997  1.00  0.88           C  
ATOM   1583  CD2 TRP A 105       1.219  -3.119  18.155  1.00  0.88           C  
ATOM   1584  NE1 TRP A 105       1.380  -5.346  17.944  1.00  0.88           N  
ATOM   1585  CE2 TRP A 105       0.771  -4.341  18.661  1.00  0.88           C  
ATOM   1586  CE3 TRP A 105       0.750  -1.929  18.716  1.00  0.88           C  
ATOM   1587  CZ2 TRP A 105      -0.133  -4.410  19.704  1.00  0.88           C  
ATOM   1588  CZ3 TRP A 105      -0.148  -1.995  19.756  1.00  0.88           C  
ATOM   1589  CH2 TRP A 105      -0.583  -3.206  20.240  1.00  0.88           C  
ATOM   1590  H   TRP A 105       2.062  -3.499  14.082  1.00  0.88           H  
ATOM   1591  HA  TRP A 105       1.057  -1.379  15.694  1.00  0.88           H  
ATOM   1592 1HB  TRP A 105       3.662  -2.941  15.739  1.00  0.88           H  
ATOM   1593 2HB  TRP A 105       3.301  -1.696  16.922  1.00  0.88           H  
ATOM   1594  HD1 TRP A 105       2.814  -5.330  16.284  1.00  0.88           H  
ATOM   1595  HE1 TRP A 105       1.248  -6.336  18.092  1.00  0.88           H  
ATOM   1596  HE3 TRP A 105       1.087  -0.968  18.334  1.00  0.88           H  
ATOM   1597  HZ2 TRP A 105      -0.488  -5.360  20.102  1.00  0.88           H  
ATOM   1598  HZ3 TRP A 105      -0.503  -1.061  20.180  1.00  0.88           H  
ATOM   1599  HH2 TRP A 105      -1.295  -3.224  21.063  1.00  0.88           H  
ATOM   1600  N   GLN A 106       3.389  -0.493  13.633  1.00  0.95           N  
ATOM   1601  CA  GLN A 106       4.193   0.617  13.152  1.00  0.95           C  
ATOM   1602  C   GLN A 106       3.385   1.622  12.348  1.00  0.95           C  
ATOM   1603  O   GLN A 106       3.881   2.712  12.047  1.00  0.95           O  
ATOM   1604  CB  GLN A 106       5.314   0.086  12.260  1.00  0.95           C  
ATOM   1605  CG  GLN A 106       6.332  -0.781  12.977  1.00  0.95           C  
ATOM   1606  CD  GLN A 106       7.368  -1.371  12.030  1.00  0.95           C  
ATOM   1607  OE1 GLN A 106       7.069  -2.224  11.184  1.00  0.95           O  
ATOM   1608  NE2 GLN A 106       8.610  -0.916  12.164  1.00  0.95           N  
ATOM   1609  H   GLN A 106       3.289  -1.304  13.028  1.00  0.95           H  
ATOM   1610  HA  GLN A 106       4.623   1.131  14.011  1.00  0.95           H  
ATOM   1611 1HB  GLN A 106       4.876  -0.505  11.453  1.00  0.95           H  
ATOM   1612 2HB  GLN A 106       5.838   0.922  11.801  1.00  0.95           H  
ATOM   1613 1HG  GLN A 106       6.849  -0.176  13.719  1.00  0.95           H  
ATOM   1614 2HG  GLN A 106       5.807  -1.601  13.467  1.00  0.95           H  
ATOM   1615 1HE2 GLN A 106       9.339  -1.267  11.570  1.00  0.95           H  
ATOM   1616 2HE2 GLN A 106       8.821  -0.226  12.860  1.00  0.95           H  
ATOM   1617  N   ILE A 107       2.169   1.244  11.962  1.00  1.04           N  
ATOM   1618  CA  ILE A 107       1.356   2.091  11.111  1.00  1.04           C  
ATOM   1619  C   ILE A 107       0.124   2.586  11.834  1.00  1.04           C  
ATOM   1620  O   ILE A 107      -0.586   1.806  12.477  1.00  1.04           O  
ATOM   1621  CB  ILE A 107       0.976   1.356   9.810  1.00  1.04           C  
ATOM   1622  CG1 ILE A 107       2.272   0.915   9.061  1.00  1.04           C  
ATOM   1623  CG2 ILE A 107       0.116   2.235   8.911  1.00  1.04           C  
ATOM   1624  CD1 ILE A 107       3.159   2.075   8.659  1.00  1.04           C  
ATOM   1625  H   ILE A 107       1.776   0.358  12.280  1.00  1.04           H  
ATOM   1626  HA  ILE A 107       1.944   2.962  10.830  1.00  1.04           H  
ATOM   1627  HB  ILE A 107       0.420   0.451  10.067  1.00  1.04           H  
ATOM   1628 1HG1 ILE A 107       2.843   0.233   9.698  1.00  1.04           H  
ATOM   1629 2HG1 ILE A 107       1.994   0.388   8.152  1.00  1.04           H  
ATOM   1630 1HG2 ILE A 107      -0.144   1.686   8.008  1.00  1.04           H  
ATOM   1631 2HG2 ILE A 107      -0.797   2.517   9.433  1.00  1.04           H  
ATOM   1632 3HG2 ILE A 107       0.667   3.134   8.642  1.00  1.04           H  
ATOM   1633 1HD1 ILE A 107       4.037   1.719   8.139  1.00  1.04           H  
ATOM   1634 2HD1 ILE A 107       2.604   2.742   8.010  1.00  1.04           H  
ATOM   1635 3HD1 ILE A 107       3.472   2.620   9.541  1.00  1.04           H  
ATOM   1636  N   GLY A 108      -0.105   3.889  11.765  1.00  1.15           N  
ATOM   1637  CA  GLY A 108      -1.279   4.439  12.397  1.00  1.15           C  
ATOM   1638  C   GLY A 108      -2.298   4.906  11.386  1.00  1.15           C  
ATOM   1639  O   GLY A 108      -2.133   4.724  10.177  1.00  1.15           O  
ATOM   1640  H   GLY A 108       0.525   4.488  11.251  1.00  1.15           H  
ATOM   1641 1HA  GLY A 108      -1.736   3.686  13.014  1.00  1.15           H  
ATOM   1642 2HA  GLY A 108      -1.000   5.264  13.053  1.00  1.15           H  
ATOM   1643  N   LYS A 109      -3.340   5.520  11.909  1.00  1.25           N  
ATOM   1644  CA  LYS A 109      -4.445   6.050  11.126  1.00  1.25           C  
ATOM   1645  C   LYS A 109      -5.182   7.140  11.886  1.00  1.25           C  
ATOM   1646  O   LYS A 109      -5.642   6.908  13.002  1.00  1.25           O  
ATOM   1647  CB  LYS A 109      -5.393   4.906  10.760  1.00  1.25           C  
ATOM   1648  CG  LYS A 109      -6.606   5.300   9.933  1.00  1.25           C  
ATOM   1649  CD  LYS A 109      -7.322   4.066   9.397  1.00  1.25           C  
ATOM   1650  CE  LYS A 109      -7.861   3.219  10.542  1.00  1.25           C  
ATOM   1651  NZ  LYS A 109      -8.713   2.101  10.078  1.00  1.25           N  
ATOM   1652  H   LYS A 109      -3.349   5.593  12.924  1.00  1.25           H  
ATOM   1653  HA  LYS A 109      -4.046   6.486  10.210  1.00  1.25           H  
ATOM   1654 1HB  LYS A 109      -4.842   4.172  10.184  1.00  1.25           H  
ATOM   1655 2HB  LYS A 109      -5.745   4.414  11.669  1.00  1.25           H  
ATOM   1656 1HG  LYS A 109      -7.297   5.859  10.560  1.00  1.25           H  
ATOM   1657 2HG  LYS A 109      -6.298   5.931   9.102  1.00  1.25           H  
ATOM   1658 1HD  LYS A 109      -8.152   4.372   8.760  1.00  1.25           H  
ATOM   1659 2HD  LYS A 109      -6.631   3.466   8.806  1.00  1.25           H  
ATOM   1660 1HE  LYS A 109      -7.019   2.804  11.090  1.00  1.25           H  
ATOM   1661 2HE  LYS A 109      -8.443   3.845  11.218  1.00  1.25           H  
ATOM   1662 1HZ  LYS A 109      -8.995   1.589  10.921  1.00  1.25           H  
ATOM   1663 2HZ  LYS A 109      -9.521   2.449   9.600  1.00  1.25           H  
ATOM   1664 3HZ  LYS A 109      -8.210   1.481   9.472  1.00  1.25           H  
ATOM   1665  N   ILE A 110      -5.345   8.313  11.276  1.00  1.34           N  
ATOM   1666  CA  ILE A 110      -6.069   9.443  11.884  1.00  1.34           C  
ATOM   1667  C   ILE A 110      -5.496   9.887  13.251  1.00  1.34           C  
ATOM   1668  O   ILE A 110      -4.871  10.943  13.350  1.00  1.34           O  
ATOM   1669  CB  ILE A 110      -7.568   9.088  12.013  1.00  1.34           C  
ATOM   1670  CG1 ILE A 110      -8.151   8.877  10.616  1.00  1.34           C  
ATOM   1671  CG2 ILE A 110      -8.334  10.214  12.719  1.00  1.34           C  
ATOM   1672  CD1 ILE A 110      -9.518   8.250  10.627  1.00  1.34           C  
ATOM   1673  H   ILE A 110      -4.945   8.435  10.356  1.00  1.34           H  
ATOM   1674  HA  ILE A 110      -5.990  10.292  11.204  1.00  1.34           H  
ATOM   1675  HB  ILE A 110      -7.696   8.169  12.573  1.00  1.34           H  
ATOM   1676 1HG1 ILE A 110      -8.220   9.842  10.116  1.00  1.34           H  
ATOM   1677 2HG1 ILE A 110      -7.483   8.243  10.043  1.00  1.34           H  
ATOM   1678 1HG2 ILE A 110      -9.387   9.945  12.783  1.00  1.34           H  
ATOM   1679 2HG2 ILE A 110      -7.952  10.376  13.718  1.00  1.34           H  
ATOM   1680 3HG2 ILE A 110      -8.229  11.134  12.145  1.00  1.34           H  
ATOM   1681 1HD1 ILE A 110      -9.873   8.132   9.603  1.00  1.34           H  
ATOM   1682 2HD1 ILE A 110      -9.464   7.272  11.108  1.00  1.34           H  
ATOM   1683 3HD1 ILE A 110     -10.207   8.887  11.178  1.00  1.34           H  
ATOM   1684  N   GLY A 111      -5.732   9.091  14.294  1.00  1.38           N  
ATOM   1685  CA  GLY A 111      -5.254   9.367  15.647  1.00  1.38           C  
ATOM   1686  C   GLY A 111      -5.073   8.084  16.472  1.00  1.38           C  
ATOM   1687  O   GLY A 111      -5.019   8.135  17.703  1.00  1.38           O  
ATOM   1688  H   GLY A 111      -6.234   8.235  14.108  1.00  1.38           H  
ATOM   1689 1HA  GLY A 111      -4.305   9.900  15.590  1.00  1.38           H  
ATOM   1690 2HA  GLY A 111      -5.959  10.027  16.149  1.00  1.38           H  
ATOM   1691  N   THR A 112      -4.967   6.943  15.787  1.00  1.40           N  
ATOM   1692  CA  THR A 112      -4.813   5.632  16.419  1.00  1.40           C  
ATOM   1693  C   THR A 112      -3.795   4.729  15.704  1.00  1.40           C  
ATOM   1694  O   THR A 112      -3.032   5.176  14.840  1.00  1.40           O  
ATOM   1695  CB  THR A 112      -6.193   4.927  16.507  1.00  1.40           C  
ATOM   1696  OG1 THR A 112      -6.092   3.742  17.324  1.00  1.40           O  
ATOM   1697  CG2 THR A 112      -6.702   4.566  15.112  1.00  1.40           C  
ATOM   1698  H   THR A 112      -5.037   6.981  14.776  1.00  1.40           H  
ATOM   1699  HA  THR A 112      -4.453   5.788  17.435  1.00  1.40           H  
ATOM   1700  HB  THR A 112      -6.902   5.609  16.974  1.00  1.40           H  
ATOM   1701  HG1 THR A 112      -5.711   3.029  16.798  1.00  1.40           H  
ATOM   1702 1HG2 THR A 112      -7.660   4.111  15.191  1.00  1.40           H  
ATOM   1703 2HG2 THR A 112      -6.795   5.463  14.526  1.00  1.40           H  
ATOM   1704 3HG2 THR A 112      -6.019   3.880  14.615  1.00  1.40           H  
ATOM   1705  N   VAL A 113      -3.777   3.458  16.112  1.00  1.44           N  
ATOM   1706  CA  VAL A 113      -2.874   2.430  15.595  1.00  1.44           C  
ATOM   1707  C   VAL A 113      -3.710   1.360  14.889  1.00  1.44           C  
ATOM   1708  O   VAL A 113      -4.781   0.971  15.388  1.00  1.44           O  
ATOM   1709  CB  VAL A 113      -1.989   1.825  16.707  1.00  1.44           C  
ATOM   1710  CG1 VAL A 113      -1.055   0.756  16.138  1.00  1.44           C  
ATOM   1711  CG2 VAL A 113      -1.191   2.927  17.364  1.00  1.44           C  
ATOM   1712  H   VAL A 113      -4.457   3.220  16.816  1.00  1.44           H  
ATOM   1713  HA  VAL A 113      -2.203   2.876  14.881  1.00  1.44           H  
ATOM   1714  HB  VAL A 113      -2.599   1.351  17.425  1.00  1.44           H  
ATOM   1715 1HG1 VAL A 113      -0.451   0.344  16.940  1.00  1.44           H  
ATOM   1716 2HG1 VAL A 113      -1.607  -0.025  15.694  1.00  1.44           H  
ATOM   1717 3HG1 VAL A 113      -0.397   1.201  15.384  1.00  1.44           H  
ATOM   1718 1HG2 VAL A 113      -0.572   2.502  18.155  1.00  1.44           H  
ATOM   1719 2HG2 VAL A 113      -0.551   3.404  16.617  1.00  1.44           H  
ATOM   1720 3HG2 VAL A 113      -1.866   3.667  17.791  1.00  1.44           H  
ATOM   1721  N   MET A 114      -3.232   0.902  13.725  1.00  1.55           N  
ATOM   1722  CA  MET A 114      -3.912  -0.098  12.884  1.00  1.55           C  
ATOM   1723  C   MET A 114      -4.207  -1.435  13.583  1.00  1.55           C  
ATOM   1724  O   MET A 114      -4.986  -2.245  13.087  1.00  1.55           O  
ATOM   1725  CB  MET A 114      -3.080  -0.358  11.636  1.00  1.55           C  
ATOM   1726  CG  MET A 114      -3.026   0.795  10.648  1.00  1.55           C  
ATOM   1727  SD  MET A 114      -4.614   1.250  10.025  1.00  1.55           S  
ATOM   1728  CE  MET A 114      -5.039  -0.199   9.080  1.00  1.55           C  
ATOM   1729  H   MET A 114      -2.337   1.271  13.382  1.00  1.55           H  
ATOM   1730  HA  MET A 114      -4.871   0.322  12.578  1.00  1.55           H  
ATOM   1731 1HB  MET A 114      -2.047  -0.571  11.933  1.00  1.55           H  
ATOM   1732 2HB  MET A 114      -3.459  -1.238  11.118  1.00  1.55           H  
ATOM   1733 1HG  MET A 114      -2.608   1.665  11.133  1.00  1.55           H  
ATOM   1734 2HG  MET A 114      -2.384   0.530   9.811  1.00  1.55           H  
ATOM   1735 1HE  MET A 114      -6.019  -0.062   8.626  1.00  1.55           H  
ATOM   1736 2HE  MET A 114      -4.294  -0.357   8.299  1.00  1.55           H  
ATOM   1737 3HE  MET A 114      -5.065  -1.068   9.740  1.00  1.55           H  
ATOM   1738  N   THR A 115      -3.584  -1.667  14.729  1.00  1.77           N  
ATOM   1739  CA  THR A 115      -3.779  -2.869  15.522  1.00  1.77           C  
ATOM   1740  C   THR A 115      -5.046  -2.810  16.367  1.00  1.77           C  
ATOM   1741  O   THR A 115      -5.453  -3.821  16.943  1.00  1.77           O  
ATOM   1742  CB  THR A 115      -2.592  -3.090  16.454  1.00  1.77           C  
ATOM   1743  OG1 THR A 115      -2.463  -1.976  17.334  1.00  1.77           O  
ATOM   1744  CG2 THR A 115      -1.393  -3.222  15.641  1.00  1.77           C  
ATOM   1745  H   THR A 115      -2.951  -0.962  15.065  1.00  1.77           H  
ATOM   1746  HA  THR A 115      -3.861  -3.719  14.845  1.00  1.77           H  
ATOM   1747  HB  THR A 115      -2.740  -3.993  17.043  1.00  1.77           H  
ATOM   1748  HG1 THR A 115      -3.279  -1.873  17.842  1.00  1.77           H  
ATOM   1749 1HG2 THR A 115      -0.560  -3.377  16.250  1.00  1.77           H  
ATOM   1750 2HG2 THR A 115      -1.520  -4.067  14.993  1.00  1.77           H  
ATOM   1751 3HG2 THR A 115      -1.255  -2.321  15.056  1.00  1.77           H  
ATOM   1752  N   PHE A 116      -5.666  -1.632  16.459  1.00  2.14           N  
ATOM   1753  CA  PHE A 116      -6.866  -1.507  17.267  1.00  2.14           C  
ATOM   1754  C   PHE A 116      -8.099  -1.177  16.439  1.00  2.14           C  
ATOM   1755  O   PHE A 116      -9.182  -1.701  16.710  1.00  2.14           O  
ATOM   1756  CB  PHE A 116      -6.685  -0.399  18.296  1.00  2.14           C  
ATOM   1757  CG  PHE A 116      -5.543  -0.625  19.208  1.00  2.14           C  
ATOM   1758  CD1 PHE A 116      -4.457   0.199  19.137  1.00  2.14           C  
ATOM   1759  CD2 PHE A 116      -5.536  -1.665  20.115  1.00  2.14           C  
ATOM   1760  CE1 PHE A 116      -3.370   0.018  19.960  1.00  2.14           C  
ATOM   1761  CE2 PHE A 116      -4.454  -1.860  20.945  1.00  2.14           C  
ATOM   1762  CZ  PHE A 116      -3.372  -1.013  20.868  1.00  2.14           C  
ATOM   1763  H   PHE A 116      -5.300  -0.820  15.967  1.00  2.14           H  
ATOM   1764  HA  PHE A 116      -7.043  -2.450  17.782  1.00  2.14           H  
ATOM   1765 1HB  PHE A 116      -6.528   0.550  17.778  1.00  2.14           H  
ATOM   1766 2HB  PHE A 116      -7.591  -0.301  18.891  1.00  2.14           H  
ATOM   1767  HD1 PHE A 116      -4.482   1.009  18.416  1.00  2.14           H  
ATOM   1768  HD2 PHE A 116      -6.397  -2.333  20.168  1.00  2.14           H  
ATOM   1769  HE1 PHE A 116      -2.514   0.690  19.893  1.00  2.14           H  
ATOM   1770  HE2 PHE A 116      -4.455  -2.681  21.661  1.00  2.14           H  
ATOM   1771  HZ  PHE A 116      -2.520  -1.161  21.526  1.00  2.14           H  
ATOM   1772  N   LEU A 117      -7.938  -0.294  15.454  1.00  2.67           N  
ATOM   1773  CA  LEU A 117      -9.084   0.159  14.670  1.00  2.67           C  
ATOM   1774  C   LEU A 117      -8.833   0.126  13.163  1.00  2.67           C  
ATOM   1775  O   LEU A 117      -8.743  -0.945  12.567  1.00  2.67           O  
ATOM   1776  OXT LEU A 117      -9.049   1.153  12.518  1.00  2.67           O  
ATOM   1777  CB  LEU A 117      -9.480   1.572  15.115  1.00  2.67           C  
ATOM   1778  CG  LEU A 117      -9.996   1.708  16.577  1.00  2.67           C  
ATOM   1779  CD1 LEU A 117     -10.141   3.175  16.938  1.00  2.67           C  
ATOM   1780  CD2 LEU A 117     -11.330   0.994  16.704  1.00  2.67           C  
ATOM   1781  H   LEU A 117      -7.006   0.083  15.277  1.00  2.67           H  
ATOM   1782  HA  LEU A 117      -9.921  -0.506  14.877  1.00  2.67           H  
ATOM   1783 1HB  LEU A 117      -8.617   2.189  15.014  1.00  2.67           H  
ATOM   1784 2HB  LEU A 117     -10.256   1.947  14.449  1.00  2.67           H  
ATOM   1785  HG  LEU A 117      -9.282   1.268  17.265  1.00  2.67           H  
ATOM   1786 1HD1 LEU A 117     -10.500   3.261  17.963  1.00  2.67           H  
ATOM   1787 2HD1 LEU A 117      -9.180   3.669  16.856  1.00  2.67           H  
ATOM   1788 3HD1 LEU A 117     -10.852   3.648  16.263  1.00  2.67           H  
ATOM   1789 1HD2 LEU A 117     -11.693   1.083  17.728  1.00  2.67           H  
ATOM   1790 2HD2 LEU A 117     -12.051   1.443  16.022  1.00  2.67           H  
ATOM   1791 3HD2 LEU A 117     -11.206  -0.061  16.456  1.00  2.67           H  
TER    1792
ENDMDL

REMARK ID 695460 MODEL 2 9BBO
PFRMAT TS
TARGET 9BBO
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   PRO A   1      -0.063  -0.249   0.513  1.00  0.68           N  
ATOM      2  CA  PRO A   1       1.380  -0.128   0.602  1.00  0.68           C  
ATOM      3  C   PRO A   1       1.907   1.273   0.385  1.00  0.68           C  
ATOM      4  O   PRO A   1       1.218   2.150  -0.148  1.00  0.68           O  
ATOM      5  CB  PRO A   1       1.861  -1.099  -0.479  1.00  0.68           C  
ATOM      6  CG  PRO A   1       0.873  -1.038  -1.503  1.00  0.68           C  
ATOM      7  CD  PRO A   1      -0.456  -0.844  -0.762  1.00  0.68           C  
ATOM      8  HA  PRO A   1       1.697  -0.487   1.592  1.00  0.68           H  
ATOM      9 1HB  PRO A   1       2.868  -0.807  -0.821  1.00  0.68           H  
ATOM     10 2HB  PRO A   1       1.949  -2.100  -0.060  1.00  0.68           H  
ATOM     11 1HG  PRO A   1       1.133  -0.224  -2.144  1.00  0.68           H  
ATOM     12 2HG  PRO A   1       0.884  -1.948  -2.116  1.00  0.68           H  
ATOM     13 1HD  PRO A   1      -1.112  -0.175  -1.300  1.00  0.68           H  
ATOM     14 2HD  PRO A   1      -0.949  -1.785  -0.571  1.00  0.68           H  
ATOM     15 1H   PRO A   1      -0.638   0.702   0.324  1.00  0.68           H  
ATOM     16 2H   PRO A   1      -0.561  -0.714   1.151  1.00  0.68           H  
ATOM     17  N   PHE A   2       3.142   1.469   0.835  1.00  0.65           N  
ATOM     18  CA  PHE A   2       3.799   2.763   0.765  1.00  0.65           C  
ATOM     19  C   PHE A   2       5.123   2.615   0.029  1.00  0.65           C  
ATOM     20  O   PHE A   2       5.980   1.825   0.437  1.00  0.65           O  
ATOM     21  CB  PHE A   2       4.109   3.267   2.172  1.00  0.65           C  
ATOM     22  CG  PHE A   2       2.920   3.329   3.095  1.00  0.65           C  
ATOM     23  CD1 PHE A   2       2.542   2.180   3.799  1.00  0.65           C  
ATOM     24  CD2 PHE A   2       2.189   4.487   3.278  1.00  0.65           C  
ATOM     25  CE1 PHE A   2       1.463   2.196   4.663  1.00  0.65           C  
ATOM     26  CE2 PHE A   2       1.104   4.503   4.146  1.00  0.65           C  
ATOM     27  CZ  PHE A   2       0.744   3.356   4.836  1.00  0.65           C  
ATOM     28  H   PHE A   2       3.638   0.680   1.254  1.00  0.65           H  
ATOM     29  HA  PHE A   2       3.168   3.471   0.227  1.00  0.65           H  
ATOM     30 1HB  PHE A   2       4.856   2.640   2.620  1.00  0.65           H  
ATOM     31 2HB  PHE A   2       4.534   4.268   2.102  1.00  0.65           H  
ATOM     32  HD1 PHE A   2       3.116   1.261   3.660  1.00  0.65           H  
ATOM     33  HD2 PHE A   2       2.473   5.391   2.737  1.00  0.65           H  
ATOM     34  HE1 PHE A   2       1.182   1.293   5.208  1.00  0.65           H  
ATOM     35  HE2 PHE A   2       0.534   5.422   4.286  1.00  0.65           H  
ATOM     36  HZ  PHE A   2      -0.106   3.373   5.516  1.00  0.65           H  
ATOM     37  N   LEU A   3       5.278   3.323  -1.080  1.00  0.61           N  
ATOM     38  CA  LEU A   3       6.509   3.224  -1.851  1.00  0.61           C  
ATOM     39  C   LEU A   3       7.201   4.571  -1.983  1.00  0.61           C  
ATOM     40  O   LEU A   3       6.590   5.554  -2.409  1.00  0.61           O  
ATOM     41  CB  LEU A   3       6.224   2.649  -3.237  1.00  0.61           C  
ATOM     42  CG  LEU A   3       5.865   1.164  -3.269  1.00  0.61           C  
ATOM     43  CD1 LEU A   3       4.358   0.976  -3.088  1.00  0.61           C  
ATOM     44  CD2 LEU A   3       6.339   0.563  -4.576  1.00  0.61           C  
ATOM     45  H   LEU A   3       4.533   3.949  -1.383  1.00  0.61           H  
ATOM     46  HA  LEU A   3       7.186   2.549  -1.338  1.00  0.61           H  
ATOM     47 1HB  LEU A   3       5.402   3.179  -3.634  1.00  0.61           H  
ATOM     48 2HB  LEU A   3       7.086   2.814  -3.873  1.00  0.61           H  
ATOM     49  HG  LEU A   3       6.348   0.674  -2.439  1.00  0.61           H  
ATOM     50 1HD1 LEU A   3       4.124  -0.084  -3.092  1.00  0.61           H  
ATOM     51 2HD1 LEU A   3       4.026   1.403  -2.158  1.00  0.61           H  
ATOM     52 3HD1 LEU A   3       3.846   1.468  -3.909  1.00  0.61           H  
ATOM     53 1HD2 LEU A   3       6.097  -0.493  -4.582  1.00  0.61           H  
ATOM     54 2HD2 LEU A   3       5.846   1.061  -5.410  1.00  0.61           H  
ATOM     55 3HD2 LEU A   3       7.411   0.686  -4.672  1.00  0.61           H  
ATOM     56  N   GLU A   4       8.478   4.601  -1.622  1.00  0.58           N  
ATOM     57  CA  GLU A   4       9.272   5.822  -1.691  1.00  0.58           C  
ATOM     58  C   GLU A   4      10.473   5.635  -2.595  1.00  0.58           C  
ATOM     59  O   GLU A   4      11.326   4.781  -2.334  1.00  0.58           O  
ATOM     60  CB  GLU A   4       9.742   6.231  -0.294  1.00  0.58           C  
ATOM     61  CG  GLU A   4       8.613   6.632   0.670  1.00  0.58           C  
ATOM     62  CD  GLU A   4       9.101   6.997   2.059  1.00  0.58           C  
ATOM     63  OE1 GLU A   4       9.627   8.082   2.232  1.00  0.58           O  
ATOM     64  OE2 GLU A   4       8.944   6.191   2.949  1.00  0.58           O  
ATOM     65  H   GLU A   4       8.899   3.744  -1.263  1.00  0.58           H  
ATOM     66  HA  GLU A   4       8.658   6.622  -2.105  1.00  0.58           H  
ATOM     67 1HB  GLU A   4      10.287   5.409   0.157  1.00  0.58           H  
ATOM     68 2HB  GLU A   4      10.431   7.070  -0.380  1.00  0.58           H  
ATOM     69 1HG  GLU A   4       8.081   7.484   0.249  1.00  0.58           H  
ATOM     70 2HG  GLU A   4       7.908   5.804   0.747  1.00  0.58           H  
ATOM     71  N   LEU A   5      10.513   6.402  -3.679  1.00  0.56           N  
ATOM     72  CA  LEU A   5      11.591   6.288  -4.650  1.00  0.56           C  
ATOM     73  C   LEU A   5      12.485   7.519  -4.626  1.00  0.56           C  
ATOM     74  O   LEU A   5      12.077   8.616  -5.025  1.00  0.56           O  
ATOM     75  CB  LEU A   5      11.006   6.102  -6.045  1.00  0.56           C  
ATOM     76  CG  LEU A   5      11.987   5.990  -7.186  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      12.852   4.759  -7.015  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      11.233   5.927  -8.469  1.00  0.56           C  
ATOM     79  H   LEU A   5       9.777   7.093  -3.822  1.00  0.56           H  
ATOM     80  HA  LEU A   5      12.200   5.422  -4.402  1.00  0.56           H  
ATOM     81 1HB  LEU A   5      10.378   5.221  -6.051  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      10.387   6.953  -6.241  1.00  0.56           H  
ATOM     83  HG  LEU A   5      12.617   6.845  -7.186  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      13.542   4.697  -7.840  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      13.403   4.825  -6.076  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      12.225   3.879  -7.008  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      11.919   5.863  -9.294  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5      10.597   5.055  -8.459  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5      10.629   6.819  -8.576  1.00  0.56           H  
ATOM     90  N   ASP A   6      13.707   7.318  -4.175  1.00  0.55           N  
ATOM     91  CA  ASP A   6      14.685   8.379  -4.052  1.00  0.55           C  
ATOM     92  C   ASP A   6      15.673   8.285  -5.199  1.00  0.55           C  
ATOM     93  O   ASP A   6      16.299   7.238  -5.395  1.00  0.55           O  
ATOM     94  CB  ASP A   6      15.389   8.284  -2.694  1.00  0.55           C  
ATOM     95  CG  ASP A   6      14.455   8.638  -1.495  1.00  0.55           C  
ATOM     96  OD1 ASP A   6      13.395   9.198  -1.723  1.00  0.55           O  
ATOM     97  OD2 ASP A   6      14.826   8.363  -0.380  1.00  0.55           O  
ATOM     98  H   ASP A   6      13.974   6.374  -3.895  1.00  0.55           H  
ATOM     99  HA  ASP A   6      14.181   9.342  -4.120  1.00  0.55           H  
ATOM    100 1HB  ASP A   6      15.724   7.254  -2.556  1.00  0.55           H  
ATOM    101 2HB  ASP A   6      16.272   8.899  -2.675  1.00  0.55           H  
ATOM    102  N   THR A   7      15.769   9.336  -6.016  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.685   9.242  -7.149  1.00  0.54           C  
ATOM    104  C   THR A   7      17.551  10.485  -7.269  1.00  0.54           C  
ATOM    105  O   THR A   7      17.128  11.579  -6.887  1.00  0.54           O  
ATOM    106  CB  THR A   7      15.923   9.065  -8.479  1.00  0.54           C  
ATOM    107  OG1 THR A   7      15.207  10.249  -8.792  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.924   7.974  -8.388  1.00  0.54           C  
ATOM    109  H   THR A   7      15.234  10.192  -5.836  1.00  0.54           H  
ATOM    110  HA  THR A   7      17.349   8.390  -7.009  1.00  0.54           H  
ATOM    111  HB  THR A   7      16.613   8.843  -9.236  1.00  0.54           H  
ATOM    112  HG1 THR A   7      14.556  10.415  -8.098  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      14.402   7.868  -9.338  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      15.410   7.057  -8.140  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      14.219   8.234  -7.615  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.701  10.331  -7.922  1.00  0.55           N  
ATOM    117  CA  ASN A   8      19.572  11.476  -8.228  1.00  0.55           C  
ATOM    118  C   ASN A   8      19.423  11.917  -9.677  1.00  0.55           C  
ATOM    119  O   ASN A   8      20.291  12.576 -10.251  1.00  0.55           O  
ATOM    120  CB  ASN A   8      21.010  11.189  -7.860  1.00  0.55           C  
ATOM    121  CG  ASN A   8      21.546  10.133  -8.584  1.00  0.55           C  
ATOM    122  OD1 ASN A   8      20.730   9.400  -9.131  1.00  0.55           O  
ATOM    123  ND2 ASN A   8      22.850   9.980  -8.610  1.00  0.55           N  
ATOM    124  H   ASN A   8      18.963   9.382  -8.207  1.00  0.55           H  
ATOM    125  HA  ASN A   8      19.257  12.318  -7.613  1.00  0.55           H  
ATOM    126 1HB  ASN A   8      21.614  12.080  -8.032  1.00  0.55           H  
ATOM    127 2HB  ASN A   8      21.059  10.973  -6.820  1.00  0.55           H  
ATOM    128 1HD2 ASN A   8      23.284   9.204  -9.117  1.00  0.55           H  
ATOM    129 2HD2 ASN A   8      23.428  10.636  -8.113  1.00  0.55           H  
ATOM    130  N   LEU A   9      18.304  11.540 -10.268  1.00  0.55           N  
ATOM    131  CA  LEU A   9      17.976  11.921 -11.618  1.00  0.55           C  
ATOM    132  C   LEU A   9      17.302  13.282 -11.551  1.00  0.55           C  
ATOM    133  O   LEU A   9      16.600  13.554 -10.579  1.00  0.55           O  
ATOM    134  CB  LEU A   9      17.041  10.895 -12.237  1.00  0.55           C  
ATOM    135  CG  LEU A   9      17.711   9.665 -12.811  1.00  0.55           C  
ATOM    136  CD1 LEU A   9      18.435   8.931 -11.696  1.00  0.55           C  
ATOM    137  CD2 LEU A   9      16.653   8.789 -13.450  1.00  0.55           C  
ATOM    138  H   LEU A   9      17.649  10.980  -9.740  1.00  0.55           H  
ATOM    139  HA  LEU A   9      18.890  11.942 -12.194  1.00  0.55           H  
ATOM    140 1HB  LEU A   9      16.335  10.563 -11.472  1.00  0.55           H  
ATOM    141 2HB  LEU A   9      16.477  11.377 -13.037  1.00  0.55           H  
ATOM    142  HG  LEU A   9      18.445   9.959 -13.556  1.00  0.55           H  
ATOM    143 1HD1 LEU A   9      18.922   8.064 -12.066  1.00  0.55           H  
ATOM    144 2HD1 LEU A   9      19.175   9.580 -11.256  1.00  0.55           H  
ATOM    145 3HD1 LEU A   9      17.742   8.632 -10.962  1.00  0.55           H  
ATOM    146 1HD2 LEU A   9      17.109   7.898 -13.872  1.00  0.55           H  
ATOM    147 2HD2 LEU A   9      15.938   8.504 -12.691  1.00  0.55           H  
ATOM    148 3HD2 LEU A   9      16.145   9.337 -14.241  1.00  0.55           H  
ATOM    149  N   PRO A  10      17.515  14.190 -12.503  1.00  0.57           N  
ATOM    150  CA  PRO A  10      16.819  15.455 -12.577  1.00  0.57           C  
ATOM    151  C   PRO A  10      15.314  15.246 -12.686  1.00  0.57           C  
ATOM    152  O   PRO A  10      14.838  14.297 -13.324  1.00  0.57           O  
ATOM    153  CB  PRO A  10      17.393  16.090 -13.851  1.00  0.57           C  
ATOM    154  CG  PRO A  10      18.750  15.441 -14.023  1.00  0.57           C  
ATOM    155  CD  PRO A  10      18.581  14.020 -13.507  1.00  0.57           C  
ATOM    156  HA  PRO A  10      17.066  16.054 -11.688  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      16.720  15.902 -14.702  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      17.457  17.181 -13.729  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      19.054  15.476 -15.081  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      19.510  16.001 -13.458  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      18.273  13.329 -14.300  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      19.540  13.744 -13.042  1.00  0.57           H  
ATOM    163  N   ALA A  11      14.565  16.189 -12.129  1.00  0.58           N  
ATOM    164  CA  ALA A  11      13.103  16.166 -12.166  1.00  0.58           C  
ATOM    165  C   ALA A  11      12.575  16.176 -13.594  1.00  0.58           C  
ATOM    166  O   ALA A  11      11.472  15.710 -13.856  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.546  17.354 -11.404  1.00  0.58           C  
ATOM    168  H   ALA A  11      15.020  16.942 -11.633  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.767  15.244 -11.694  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.457  17.311 -11.414  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      12.903  17.325 -10.375  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      12.875  18.277 -11.878  1.00  0.58           H  
ATOM    173  N   ASN A  12      13.374  16.703 -14.521  1.00  0.59           N  
ATOM    174  CA  ASN A  12      12.976  16.806 -15.915  1.00  0.59           C  
ATOM    175  C   ASN A  12      13.373  15.569 -16.730  1.00  0.59           C  
ATOM    176  O   ASN A  12      13.174  15.530 -17.946  1.00  0.59           O  
ATOM    177  CB  ASN A  12      13.576  18.056 -16.516  1.00  0.59           C  
ATOM    178  CG  ASN A  12      12.968  19.306 -15.936  1.00  0.59           C  
ATOM    179  OD1 ASN A  12      11.769  19.352 -15.634  1.00  0.59           O  
ATOM    180  ND2 ASN A  12      13.773  20.324 -15.770  1.00  0.59           N  
ATOM    181  H   ASN A  12      14.276  17.053 -14.241  1.00  0.59           H  
ATOM    182  HA  ASN A  12      11.889  16.884 -15.957  1.00  0.59           H  
ATOM    183 1HB  ASN A  12      14.652  18.066 -16.333  1.00  0.59           H  
ATOM    184 2HB  ASN A  12      13.424  18.053 -17.595  1.00  0.59           H  
ATOM    185 1HD2 ASN A  12      13.425  21.181 -15.388  1.00  0.59           H  
ATOM    186 2HD2 ASN A  12      14.737  20.248 -16.028  1.00  0.59           H  
ATOM    187  N   ARG A  13      13.933  14.561 -16.059  1.00  0.60           N  
ATOM    188  CA  ARG A  13      14.287  13.291 -16.682  1.00  0.60           C  
ATOM    189  C   ARG A  13      13.278  12.230 -16.274  1.00  0.60           C  
ATOM    190  O   ARG A  13      12.884  11.387 -17.080  1.00  0.60           O  
ATOM    191  CB  ARG A  13      15.679  12.826 -16.294  1.00  0.60           C  
ATOM    192  CG  ARG A  13      16.080  11.479 -16.884  1.00  0.60           C  
ATOM    193  CD  ARG A  13      17.490  11.115 -16.577  1.00  0.60           C  
ATOM    194  NE  ARG A  13      17.816   9.775 -17.063  1.00  0.60           N  
ATOM    195  CZ  ARG A  13      19.039   9.209 -17.022  1.00  0.60           C  
ATOM    196  NH1 ARG A  13      20.058   9.867 -16.529  1.00  0.60           N  
ATOM    197  NH2 ARG A  13      19.212   7.994 -17.497  1.00  0.60           N  
ATOM    198  H   ARG A  13      14.103  14.654 -15.063  1.00  0.60           H  
ATOM    199  HA  ARG A  13      14.251  13.407 -17.765  1.00  0.60           H  
ATOM    200 1HB  ARG A  13      16.412  13.567 -16.606  1.00  0.60           H  
ATOM    201 2HB  ARG A  13      15.743  12.742 -15.207  1.00  0.60           H  
ATOM    202 1HG  ARG A  13      15.433  10.705 -16.466  1.00  0.60           H  
ATOM    203 2HG  ARG A  13      15.959  11.507 -17.967  1.00  0.60           H  
ATOM    204 1HD  ARG A  13      18.165  11.826 -17.052  1.00  0.60           H  
ATOM    205 2HD  ARG A  13      17.640  11.137 -15.504  1.00  0.60           H  
ATOM    206  HE  ARG A  13      17.062   9.220 -17.454  1.00  0.60           H  
ATOM    207 1HH1 ARG A  13      19.933  10.803 -16.173  1.00  0.60           H  
ATOM    208 2HH1 ARG A  13      20.973   9.443 -16.534  1.00  0.60           H  
ATOM    209 1HH2 ARG A  13      18.427   7.501 -17.905  1.00  0.60           H  
ATOM    210 2HH2 ARG A  13      20.120   7.556 -17.475  1.00  0.60           H  
ATOM    211  N   VAL A  14      12.861  12.273 -15.014  1.00  0.60           N  
ATOM    212  CA  VAL A  14      11.920  11.285 -14.502  1.00  0.60           C  
ATOM    213  C   VAL A  14      10.534  11.519 -15.133  1.00  0.60           C  
ATOM    214  O   VAL A  14      10.040  12.642 -15.084  1.00  0.60           O  
ATOM    215  CB  VAL A  14      11.816  11.401 -12.977  1.00  0.60           C  
ATOM    216  CG1 VAL A  14      10.781  10.465 -12.470  1.00  0.60           C  
ATOM    217  CG2 VAL A  14      13.196  11.078 -12.356  1.00  0.60           C  
ATOM    218  H   VAL A  14      13.239  12.994 -14.396  1.00  0.60           H  
ATOM    219  HA  VAL A  14      12.314  10.303 -14.726  1.00  0.60           H  
ATOM    220  HB  VAL A  14      11.516  12.418 -12.706  1.00  0.60           H  
ATOM    221 1HG1 VAL A  14      10.714  10.554 -11.396  1.00  0.60           H  
ATOM    222 2HG1 VAL A  14       9.809  10.698 -12.915  1.00  0.60           H  
ATOM    223 3HG1 VAL A  14      11.077   9.469 -12.740  1.00  0.60           H  
ATOM    224 1HG2 VAL A  14      13.140  11.153 -11.275  1.00  0.60           H  
ATOM    225 2HG2 VAL A  14      13.492  10.069 -12.630  1.00  0.60           H  
ATOM    226 3HG2 VAL A  14      13.937  11.790 -12.732  1.00  0.60           H  
ATOM    227  N   PRO A  15       9.887  10.513 -15.758  1.00  0.60           N  
ATOM    228  CA  PRO A  15       8.590  10.648 -16.406  1.00  0.60           C  
ATOM    229  C   PRO A  15       7.540  11.218 -15.456  1.00  0.60           C  
ATOM    230  O   PRO A  15       7.436  10.799 -14.301  1.00  0.60           O  
ATOM    231  CB  PRO A  15       8.270   9.200 -16.807  1.00  0.60           C  
ATOM    232  CG  PRO A  15       9.618   8.544 -16.976  1.00  0.60           C  
ATOM    233  CD  PRO A  15      10.493   9.159 -15.901  1.00  0.60           C  
ATOM    234  HA  PRO A  15       8.701  11.291 -17.294  1.00  0.60           H  
ATOM    235 1HB  PRO A  15       7.664   8.715 -16.024  1.00  0.60           H  
ATOM    236 2HB  PRO A  15       7.672   9.185 -17.728  1.00  0.60           H  
ATOM    237 1HG  PRO A  15       9.528   7.443 -16.867  1.00  0.60           H  
ATOM    238 2HG  PRO A  15      10.011   8.726 -17.986  1.00  0.60           H  
ATOM    239 1HD  PRO A  15      10.442   8.582 -14.967  1.00  0.60           H  
ATOM    240 2HD  PRO A  15      11.508   9.201 -16.326  1.00  0.60           H  
ATOM    241  N   ALA A  16       6.706  12.120 -15.977  1.00  0.61           N  
ATOM    242  CA  ALA A  16       5.659  12.790 -15.195  1.00  0.61           C  
ATOM    243  C   ALA A  16       4.668  11.811 -14.577  1.00  0.61           C  
ATOM    244  O   ALA A  16       4.142  12.040 -13.487  1.00  0.61           O  
ATOM    245  CB  ALA A  16       4.900  13.768 -16.085  1.00  0.61           C  
ATOM    246  H   ALA A  16       6.836  12.396 -16.939  1.00  0.61           H  
ATOM    247  HA  ALA A  16       6.144  13.337 -14.387  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       4.147  14.286 -15.490  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       5.597  14.494 -16.503  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       4.412  13.225 -16.891  1.00  0.61           H  
ATOM    251  N   GLY A  17       4.408  10.719 -15.278  1.00  0.61           N  
ATOM    252  CA  GLY A  17       3.447   9.727 -14.831  1.00  0.61           C  
ATOM    253  C   GLY A  17       4.062   8.635 -13.964  1.00  0.61           C  
ATOM    254  O   GLY A  17       3.376   7.661 -13.638  1.00  0.61           O  
ATOM    255  H   GLY A  17       4.889  10.580 -16.154  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       2.652  10.226 -14.275  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       2.978   9.272 -15.702  1.00  0.61           H  
ATOM    258  N   LEU A  18       5.337   8.770 -13.583  1.00  0.61           N  
ATOM    259  CA  LEU A  18       5.979   7.710 -12.816  1.00  0.61           C  
ATOM    260  C   LEU A  18       5.238   7.368 -11.528  1.00  0.61           C  
ATOM    261  O   LEU A  18       5.075   6.193 -11.217  1.00  0.61           O  
ATOM    262  CB  LEU A  18       7.423   8.057 -12.481  1.00  0.61           C  
ATOM    263  CG  LEU A  18       8.168   6.961 -11.710  1.00  0.61           C  
ATOM    264  CD1 LEU A  18       8.207   5.719 -12.533  1.00  0.61           C  
ATOM    265  CD2 LEU A  18       9.549   7.370 -11.433  1.00  0.61           C  
ATOM    266  H   LEU A  18       5.885   9.594 -13.841  1.00  0.61           H  
ATOM    267  HA  LEU A  18       5.997   6.817 -13.439  1.00  0.61           H  
ATOM    268 1HB  LEU A  18       7.964   8.251 -13.411  1.00  0.61           H  
ATOM    269 2HB  LEU A  18       7.437   8.969 -11.882  1.00  0.61           H  
ATOM    270  HG  LEU A  18       7.652   6.763 -10.789  1.00  0.61           H  
ATOM    271 1HD1 LEU A  18       8.742   4.955 -11.986  1.00  0.61           H  
ATOM    272 2HD1 LEU A  18       7.194   5.383 -12.749  1.00  0.61           H  
ATOM    273 3HD1 LEU A  18       8.724   5.931 -13.460  1.00  0.61           H  
ATOM    274 1HD2 LEU A  18      10.048   6.573 -10.904  1.00  0.61           H  
ATOM    275 2HD2 LEU A  18      10.046   7.543 -12.377  1.00  0.61           H  
ATOM    276 3HD2 LEU A  18       9.555   8.271 -10.836  1.00  0.61           H  
ATOM    277  N   GLU A  19       4.767   8.366 -10.771  1.00  0.62           N  
ATOM    278  CA  GLU A  19       4.069   8.039  -9.524  1.00  0.62           C  
ATOM    279  C   GLU A  19       2.814   7.193  -9.763  1.00  0.62           C  
ATOM    280  O   GLU A  19       2.519   6.281  -8.985  1.00  0.62           O  
ATOM    281  CB  GLU A  19       3.723   9.318  -8.734  1.00  0.62           C  
ATOM    282  CG  GLU A  19       4.947   9.970  -8.047  1.00  0.62           C  
ATOM    283  CD  GLU A  19       4.716  11.294  -7.333  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       3.740  11.945  -7.626  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       5.521  11.640  -6.459  1.00  0.62           O  
ATOM    286  H   GLU A  19       4.903   9.326 -11.057  1.00  0.62           H  
ATOM    287  HA  GLU A  19       4.748   7.452  -8.910  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       3.273  10.052  -9.403  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       2.991   9.080  -7.959  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       5.253   9.277  -7.292  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       5.751  10.076  -8.771  1.00  0.62           H  
ATOM    292  N   LYS A  20       2.078   7.477 -10.841  1.00  0.62           N  
ATOM    293  CA  LYS A  20       0.862   6.721 -11.124  1.00  0.62           C  
ATOM    294  C   LYS A  20       1.207   5.319 -11.612  1.00  0.62           C  
ATOM    295  O   LYS A  20       0.555   4.336 -11.238  1.00  0.62           O  
ATOM    296  CB  LYS A  20       0.005   7.439 -12.166  1.00  0.62           C  
ATOM    297  CG  LYS A  20      -0.634   8.733 -11.674  1.00  0.62           C  
ATOM    298  CD  LYS A  20      -1.464   9.392 -12.772  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -2.106  10.688 -12.289  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -2.888  11.354 -13.368  1.00  0.62           N  
ATOM    301  H   LYS A  20       2.374   8.216 -11.467  1.00  0.62           H  
ATOM    302  HA  LYS A  20       0.288   6.626 -10.203  1.00  0.62           H  
ATOM    303 1HB  LYS A  20       0.624   7.679 -13.034  1.00  0.62           H  
ATOM    304 2HB  LYS A  20      -0.789   6.774 -12.505  1.00  0.62           H  
ATOM    305 1HG  LYS A  20      -1.275   8.520 -10.817  1.00  0.62           H  
ATOM    306 2HG  LYS A  20       0.151   9.421 -11.358  1.00  0.62           H  
ATOM    307 1HD  LYS A  20      -0.825   9.611 -13.628  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -2.250   8.708 -13.093  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -2.772  10.467 -11.456  1.00  0.62           H  
ATOM    310 2HE  LYS A  20      -1.326  11.368 -11.948  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -3.297  12.206 -13.011  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -2.277  11.573 -14.142  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -3.621  10.736 -13.684  1.00  0.62           H  
ATOM    314  N   ARG A  21       2.253   5.227 -12.437  1.00  0.62           N  
ATOM    315  CA  ARG A  21       2.669   3.948 -12.987  1.00  0.62           C  
ATOM    316  C   ARG A  21       3.185   3.052 -11.860  1.00  0.62           C  
ATOM    317  O   ARG A  21       2.872   1.861 -11.826  1.00  0.62           O  
ATOM    318  CB  ARG A  21       3.702   4.178 -14.075  1.00  0.62           C  
ATOM    319  CG  ARG A  21       3.135   4.825 -15.327  1.00  0.62           C  
ATOM    320  CD  ARG A  21       4.180   5.165 -16.343  1.00  0.62           C  
ATOM    321  NE  ARG A  21       3.572   5.824 -17.505  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       4.236   6.372 -18.552  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       5.553   6.349 -18.623  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       3.544   6.944 -19.527  1.00  0.62           N  
ATOM    325  H   ARG A  21       2.753   6.072 -12.712  1.00  0.62           H  
ATOM    326  HA  ARG A  21       1.803   3.468 -13.441  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       4.499   4.817 -13.697  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       4.135   3.239 -14.378  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       2.430   4.138 -15.790  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       2.613   5.739 -15.054  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       4.914   5.847 -15.904  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       4.687   4.260 -16.683  1.00  0.62           H  
ATOM    333  HE  ARG A  21       2.563   5.878 -17.522  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       6.126   5.901 -17.889  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       6.021   6.758 -19.414  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       2.534   6.967 -19.485  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       4.026   7.355 -20.314  1.00  0.62           H  
ATOM    338  N   LEU A  22       3.913   3.642 -10.900  1.00  0.62           N  
ATOM    339  CA  LEU A  22       4.364   2.921  -9.715  1.00  0.62           C  
ATOM    340  C   LEU A  22       3.198   2.470  -8.865  1.00  0.62           C  
ATOM    341  O   LEU A  22       3.223   1.363  -8.328  1.00  0.62           O  
ATOM    342  CB  LEU A  22       5.297   3.779  -8.858  1.00  0.62           C  
ATOM    343  CG  LEU A  22       6.698   3.989  -9.328  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       7.359   5.099  -8.546  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       7.467   2.693  -9.043  1.00  0.62           C  
ATOM    346  H   LEU A  22       4.167   4.622 -10.996  1.00  0.62           H  
ATOM    347  HA  LEU A  22       4.914   2.042 -10.043  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       4.842   4.760  -8.805  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       5.335   3.363  -7.853  1.00  0.62           H  
ATOM    350  HG  LEU A  22       6.700   4.239 -10.381  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       8.372   5.220  -8.892  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       6.811   6.025  -8.706  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       7.362   4.855  -7.486  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       8.490   2.804  -9.360  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       7.441   2.486  -7.971  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       7.003   1.867  -9.575  1.00  0.62           H  
ATOM    357  N   CYS A  23       2.148   3.295  -8.747  1.00  0.62           N  
ATOM    358  CA  CYS A  23       1.026   2.869  -7.931  1.00  0.62           C  
ATOM    359  C   CYS A  23       0.403   1.614  -8.522  1.00  0.62           C  
ATOM    360  O   CYS A  23       0.111   0.645  -7.810  1.00  0.62           O  
ATOM    361  CB  CYS A  23      -0.059   3.947  -7.868  1.00  0.62           C  
ATOM    362  SG  CYS A  23       0.374   5.428  -6.944  1.00  0.62           S  
ATOM    363  H   CYS A  23       2.154   4.224  -9.169  1.00  0.62           H  
ATOM    364  HA  CYS A  23       1.389   2.673  -6.940  1.00  0.62           H  
ATOM    365 1HB  CYS A  23      -0.325   4.251  -8.874  1.00  0.62           H  
ATOM    366 2HB  CYS A  23      -0.954   3.522  -7.413  1.00  0.62           H  
ATOM    367  HG  CYS A  23       1.405   5.784  -7.742  1.00  0.62           H  
ATOM    368  N   ALA A  24       0.221   1.627  -9.845  1.00  0.62           N  
ATOM    369  CA  ALA A  24      -0.362   0.493 -10.543  1.00  0.62           C  
ATOM    370  C   ALA A  24       0.543  -0.733 -10.495  1.00  0.62           C  
ATOM    371  O   ALA A  24       0.077  -1.859 -10.260  1.00  0.62           O  
ATOM    372  CB  ALA A  24      -0.631   0.871 -11.986  1.00  0.62           C  
ATOM    373  H   ALA A  24       0.480   2.464 -10.374  1.00  0.62           H  
ATOM    374  HA  ALA A  24      -1.301   0.240 -10.053  1.00  0.62           H  
ATOM    375 1HB  ALA A  24      -1.091   0.033 -12.504  1.00  0.62           H  
ATOM    376 2HB  ALA A  24      -1.297   1.733 -12.016  1.00  0.62           H  
ATOM    377 3HB  ALA A  24       0.314   1.127 -12.470  1.00  0.62           H  
ATOM    378  N   ALA A  25       1.847  -0.521 -10.709  1.00  0.62           N  
ATOM    379  CA  ALA A  25       2.780  -1.629 -10.713  1.00  0.62           C  
ATOM    380  C   ALA A  25       2.839  -2.273  -9.354  1.00  0.62           C  
ATOM    381  O   ALA A  25       2.733  -3.493  -9.242  1.00  0.62           O  
ATOM    382  CB  ALA A  25       4.165  -1.153 -11.116  1.00  0.62           C  
ATOM    383  H   ALA A  25       2.193   0.417 -10.905  1.00  0.62           H  
ATOM    384  HA  ALA A  25       2.428  -2.369 -11.429  1.00  0.62           H  
ATOM    385 1HB  ALA A  25       4.855  -1.994 -11.132  1.00  0.62           H  
ATOM    386 2HB  ALA A  25       4.116  -0.701 -12.105  1.00  0.62           H  
ATOM    387 3HB  ALA A  25       4.515  -0.412 -10.399  1.00  0.62           H  
ATOM    388  N   ALA A  26       2.942  -1.458  -8.305  1.00  0.63           N  
ATOM    389  CA  ALA A  26       3.031  -1.999  -6.969  1.00  0.63           C  
ATOM    390  C   ALA A  26       1.800  -2.772  -6.626  1.00  0.63           C  
ATOM    391  O   ALA A  26       1.886  -3.858  -6.066  1.00  0.63           O  
ATOM    392  CB  ALA A  26       3.213  -0.898  -5.964  1.00  0.63           C  
ATOM    393  H   ALA A  26       2.992  -0.450  -8.435  1.00  0.63           H  
ATOM    394  HA  ALA A  26       3.875  -2.675  -6.938  1.00  0.63           H  
ATOM    395 1HB  ALA A  26       3.293  -1.319  -4.974  1.00  0.63           H  
ATOM    396 2HB  ALA A  26       4.105  -0.342  -6.203  1.00  0.63           H  
ATOM    397 3HB  ALA A  26       2.354  -0.237  -6.015  1.00  0.63           H  
ATOM    398  N   ALA A  27       0.641  -2.268  -7.029  1.00  0.64           N  
ATOM    399  CA  ALA A  27      -0.590  -2.961  -6.731  1.00  0.64           C  
ATOM    400  C   ALA A  27      -0.590  -4.361  -7.333  1.00  0.64           C  
ATOM    401  O   ALA A  27      -0.901  -5.350  -6.648  1.00  0.64           O  
ATOM    402  CB  ALA A  27      -1.731  -2.151  -7.299  1.00  0.64           C  
ATOM    403  H   ALA A  27       0.597  -1.362  -7.501  1.00  0.64           H  
ATOM    404  HA  ALA A  27      -0.694  -3.045  -5.651  1.00  0.64           H  
ATOM    405 1HB  ALA A  27      -2.673  -2.612  -7.097  1.00  0.64           H  
ATOM    406 2HB  ALA A  27      -1.701  -1.183  -6.860  1.00  0.64           H  
ATOM    407 3HB  ALA A  27      -1.610  -2.061  -8.371  1.00  0.64           H  
ATOM    408  N   SER A  28      -0.144  -4.456  -8.594  1.00  0.66           N  
ATOM    409  CA  SER A  28      -0.112  -5.722  -9.312  1.00  0.66           C  
ATOM    410  C   SER A  28       0.906  -6.700  -8.727  1.00  0.66           C  
ATOM    411  O   SER A  28       0.639  -7.897  -8.602  1.00  0.66           O  
ATOM    412  CB  SER A  28       0.214  -5.462 -10.770  1.00  0.66           C  
ATOM    413  OG  SER A  28      -0.803  -4.720 -11.393  1.00  0.66           O  
ATOM    414  H   SER A  28       0.127  -3.602  -9.091  1.00  0.66           H  
ATOM    415  HA  SER A  28      -1.102  -6.175  -9.244  1.00  0.66           H  
ATOM    416 1HB  SER A  28       1.157  -4.917 -10.838  1.00  0.66           H  
ATOM    417 2HB  SER A  28       0.345  -6.410 -11.284  1.00  0.66           H  
ATOM    418  HG  SER A  28      -0.718  -3.812 -11.042  1.00  0.66           H  
ATOM    419  N   ILE A  29       2.067  -6.173  -8.362  1.00  0.69           N  
ATOM    420  CA  ILE A  29       3.181  -6.939  -7.819  1.00  0.69           C  
ATOM    421  C   ILE A  29       2.931  -7.447  -6.404  1.00  0.69           C  
ATOM    422  O   ILE A  29       3.218  -8.602  -6.083  1.00  0.69           O  
ATOM    423  CB  ILE A  29       4.442  -6.065  -7.827  1.00  0.69           C  
ATOM    424  CG1 ILE A  29       4.866  -5.764  -9.264  1.00  0.69           C  
ATOM    425  CG2 ILE A  29       5.561  -6.732  -7.104  1.00  0.69           C  
ATOM    426  CD1 ILE A  29       5.904  -4.656  -9.361  1.00  0.69           C  
ATOM    427  H   ILE A  29       2.201  -5.171  -8.501  1.00  0.69           H  
ATOM    428  HA  ILE A  29       3.348  -7.799  -8.465  1.00  0.69           H  
ATOM    429  HB  ILE A  29       4.220  -5.113  -7.346  1.00  0.69           H  
ATOM    430 1HG1 ILE A  29       5.276  -6.670  -9.698  1.00  0.69           H  
ATOM    431 2HG1 ILE A  29       3.993  -5.480  -9.843  1.00  0.69           H  
ATOM    432 1HG2 ILE A  29       6.437  -6.100  -7.123  1.00  0.69           H  
ATOM    433 2HG2 ILE A  29       5.261  -6.909  -6.076  1.00  0.69           H  
ATOM    434 3HG2 ILE A  29       5.785  -7.672  -7.596  1.00  0.69           H  
ATOM    435 1HD1 ILE A  29       6.170  -4.485 -10.401  1.00  0.69           H  
ATOM    436 2HD1 ILE A  29       5.486  -3.744  -8.946  1.00  0.69           H  
ATOM    437 3HD1 ILE A  29       6.796  -4.932  -8.801  1.00  0.69           H  
ATOM    438  N   LEU A  30       2.410  -6.569  -5.553  1.00  0.72           N  
ATOM    439  CA  LEU A  30       2.208  -6.871  -4.149  1.00  0.72           C  
ATOM    440  C   LEU A  30       0.882  -7.587  -3.855  1.00  0.72           C  
ATOM    441  O   LEU A  30       0.785  -8.308  -2.864  1.00  0.72           O  
ATOM    442  CB  LEU A  30       2.287  -5.556  -3.362  1.00  0.72           C  
ATOM    443  CG  LEU A  30       3.671  -4.799  -3.501  1.00  0.72           C  
ATOM    444  CD1 LEU A  30       3.620  -3.475  -2.750  1.00  0.72           C  
ATOM    445  CD2 LEU A  30       4.780  -5.675  -3.001  1.00  0.72           C  
ATOM    446  H   LEU A  30       2.180  -5.636  -5.881  1.00  0.72           H  
ATOM    447  HA  LEU A  30       3.022  -7.518  -3.828  1.00  0.72           H  
ATOM    448 1HB  LEU A  30       1.498  -4.891  -3.718  1.00  0.72           H  
ATOM    449 2HB  LEU A  30       2.114  -5.762  -2.307  1.00  0.72           H  
ATOM    450  HG  LEU A  30       3.848  -4.574  -4.555  1.00  0.72           H  
ATOM    451 1HD1 LEU A  30       4.567  -2.949  -2.869  1.00  0.72           H  
ATOM    452 2HD1 LEU A  30       2.817  -2.871  -3.160  1.00  0.72           H  
ATOM    453 3HD1 LEU A  30       3.438  -3.662  -1.693  1.00  0.72           H  
ATOM    454 1HD2 LEU A  30       5.735  -5.168  -3.110  1.00  0.72           H  
ATOM    455 2HD2 LEU A  30       4.606  -5.905  -1.959  1.00  0.72           H  
ATOM    456 3HD2 LEU A  30       4.787  -6.591  -3.579  1.00  0.72           H  
ATOM    457  N   GLY A  31      -0.137  -7.414  -4.707  1.00  0.76           N  
ATOM    458  CA  GLY A  31      -1.439  -8.031  -4.448  1.00  0.76           C  
ATOM    459  C   GLY A  31      -2.350  -7.117  -3.628  1.00  0.76           C  
ATOM    460  O   GLY A  31      -3.050  -7.564  -2.716  1.00  0.76           O  
ATOM    461  H   GLY A  31      -0.046  -6.814  -5.525  1.00  0.76           H  
ATOM    462 1HA  GLY A  31      -1.917  -8.258  -5.402  1.00  0.76           H  
ATOM    463 2HA  GLY A  31      -1.298  -8.976  -3.928  1.00  0.76           H  
ATOM    464  N   LYS A  32      -2.305  -5.826  -3.940  1.00  0.80           N  
ATOM    465  CA  LYS A  32      -3.097  -4.811  -3.250  1.00  0.80           C  
ATOM    466  C   LYS A  32      -3.909  -3.981  -4.253  1.00  0.80           C  
ATOM    467  O   LYS A  32      -3.564  -3.947  -5.423  1.00  0.80           O  
ATOM    468  CB  LYS A  32      -2.169  -3.906  -2.434  1.00  0.80           C  
ATOM    469  CG  LYS A  32      -1.389  -4.598  -1.330  1.00  0.80           C  
ATOM    470  CD  LYS A  32      -2.322  -4.998  -0.190  1.00  0.80           C  
ATOM    471  CE  LYS A  32      -1.531  -5.513   0.978  1.00  0.80           C  
ATOM    472  NZ  LYS A  32      -2.368  -5.967   2.104  1.00  0.80           N  
ATOM    473  H   LYS A  32      -1.714  -5.554  -4.726  1.00  0.80           H  
ATOM    474  HA  LYS A  32      -3.758  -5.325  -2.564  1.00  0.80           H  
ATOM    475 1HB  LYS A  32      -1.445  -3.439  -3.104  1.00  0.80           H  
ATOM    476 2HB  LYS A  32      -2.751  -3.103  -1.982  1.00  0.80           H  
ATOM    477 1HG  LYS A  32      -0.922  -5.501  -1.727  1.00  0.80           H  
ATOM    478 2HG  LYS A  32      -0.600  -3.966  -0.954  1.00  0.80           H  
ATOM    479 1HD  LYS A  32      -2.921  -4.141   0.121  1.00  0.80           H  
ATOM    480 2HD  LYS A  32      -2.994  -5.787  -0.538  1.00  0.80           H  
ATOM    481 1HE  LYS A  32      -0.943  -6.325   0.643  1.00  0.80           H  
ATOM    482 2HE  LYS A  32      -0.871  -4.720   1.331  1.00  0.80           H  
ATOM    483 1HZ  LYS A  32      -1.721  -6.294   2.850  1.00  0.80           H  
ATOM    484 2HZ  LYS A  32      -2.926  -5.209   2.453  1.00  0.80           H  
ATOM    485 3HZ  LYS A  32      -2.967  -6.722   1.805  1.00  0.80           H  
ATOM    486  N   PRO A  33      -5.059  -3.402  -3.886  1.00  0.83           N  
ATOM    487  CA  PRO A  33      -5.772  -2.433  -4.704  1.00  0.83           C  
ATOM    488  C   PRO A  33      -4.892  -1.219  -4.987  1.00  0.83           C  
ATOM    489  O   PRO A  33      -4.242  -0.708  -4.077  1.00  0.83           O  
ATOM    490  CB  PRO A  33      -6.961  -2.061  -3.812  1.00  0.83           C  
ATOM    491  CG  PRO A  33      -7.151  -3.261  -2.902  1.00  0.83           C  
ATOM    492  CD  PRO A  33      -5.751  -3.790  -2.648  1.00  0.83           C  
ATOM    493  HA  PRO A  33      -6.099  -2.912  -5.639  1.00  0.83           H  
ATOM    494 1HB  PRO A  33      -6.739  -1.138  -3.262  1.00  0.83           H  
ATOM    495 2HB  PRO A  33      -7.845  -1.856  -4.433  1.00  0.83           H  
ATOM    496 1HG  PRO A  33      -7.666  -2.958  -1.977  1.00  0.83           H  
ATOM    497 2HG  PRO A  33      -7.798  -4.003  -3.393  1.00  0.83           H  
ATOM    498 1HD  PRO A  33      -5.287  -3.320  -1.775  1.00  0.83           H  
ATOM    499 2HD  PRO A  33      -5.832  -4.880  -2.551  1.00  0.83           H  
ATOM    500  N   ALA A  34      -4.954  -0.671  -6.205  1.00  0.84           N  
ATOM    501  CA  ALA A  34      -4.183   0.542  -6.542  1.00  0.84           C  
ATOM    502  C   ALA A  34      -4.594   1.707  -5.654  1.00  0.84           C  
ATOM    503  O   ALA A  34      -3.789   2.573  -5.316  1.00  0.84           O  
ATOM    504  CB  ALA A  34      -4.354   0.913  -8.001  1.00  0.84           C  
ATOM    505  H   ALA A  34      -5.511  -1.116  -6.922  1.00  0.84           H  
ATOM    506  HA  ALA A  34      -3.135   0.347  -6.358  1.00  0.84           H  
ATOM    507 1HB  ALA A  34      -3.755   1.796  -8.222  1.00  0.84           H  
ATOM    508 2HB  ALA A  34      -4.022   0.083  -8.627  1.00  0.84           H  
ATOM    509 3HB  ALA A  34      -5.404   1.127  -8.202  1.00  0.84           H  
ATOM    510  N   ASP A  35      -5.859   1.700  -5.251  1.00  0.82           N  
ATOM    511  CA  ASP A  35      -6.457   2.735  -4.420  1.00  0.82           C  
ATOM    512  C   ASP A  35      -5.773   2.871  -3.060  1.00  0.82           C  
ATOM    513  O   ASP A  35      -5.911   3.899  -2.396  1.00  0.82           O  
ATOM    514  CB  ASP A  35      -7.938   2.432  -4.198  1.00  0.82           C  
ATOM    515  CG  ASP A  35      -8.802   2.628  -5.449  1.00  0.82           C  
ATOM    516  OD1 ASP A  35      -8.335   3.206  -6.404  1.00  0.82           O  
ATOM    517  OD2 ASP A  35      -9.924   2.184  -5.432  1.00  0.82           O  
ATOM    518  H   ASP A  35      -6.442   0.936  -5.554  1.00  0.82           H  
ATOM    519  HA  ASP A  35      -6.366   3.686  -4.944  1.00  0.82           H  
ATOM    520 1HB  ASP A  35      -8.046   1.401  -3.858  1.00  0.82           H  
ATOM    521 2HB  ASP A  35      -8.320   3.076  -3.406  1.00  0.82           H  
ATOM    522  N   ARG A  36      -5.084   1.818  -2.615  1.00  0.79           N  
ATOM    523  CA  ARG A  36      -4.417   1.837  -1.327  1.00  0.79           C  
ATOM    524  C   ARG A  36      -2.910   2.054  -1.462  1.00  0.79           C  
ATOM    525  O   ARG A  36      -2.173   1.935  -0.471  1.00  0.79           O  
ATOM    526  CB  ARG A  36      -4.675   0.537  -0.580  1.00  0.79           C  
ATOM    527  CG  ARG A  36      -6.144   0.288  -0.242  1.00  0.79           C  
ATOM    528  CD  ARG A  36      -6.339  -0.969   0.532  1.00  0.79           C  
ATOM    529  NE  ARG A  36      -7.747  -1.212   0.830  1.00  0.79           N  
ATOM    530  CZ  ARG A  36      -8.213  -2.242   1.567  1.00  0.79           C  
ATOM    531  NH1 ARG A  36      -7.378  -3.118   2.080  1.00  0.79           N  
ATOM    532  NH2 ARG A  36      -9.512  -2.370   1.776  1.00  0.79           N  
ATOM    533  H   ARG A  36      -4.972   0.988  -3.196  1.00  0.79           H  
ATOM    534  HA  ARG A  36      -4.829   2.656  -0.738  1.00  0.79           H  
ATOM    535 1HB  ARG A  36      -4.330  -0.301  -1.194  1.00  0.79           H  
ATOM    536 2HB  ARG A  36      -4.105   0.525   0.347  1.00  0.79           H  
ATOM    537 1HG  ARG A  36      -6.525   1.121   0.348  1.00  0.79           H  
ATOM    538 2HG  ARG A  36      -6.715   0.209  -1.167  1.00  0.79           H  
ATOM    539 1HD  ARG A  36      -5.962  -1.809  -0.041  1.00  0.79           H  
ATOM    540 2HD  ARG A  36      -5.798  -0.902   1.475  1.00  0.79           H  
ATOM    541  HE  ARG A  36      -8.424  -0.560   0.456  1.00  0.79           H  
ATOM    542 1HH1 ARG A  36      -6.387  -3.019   1.925  1.00  0.79           H  
ATOM    543 2HH1 ARG A  36      -7.731  -3.886   2.634  1.00  0.79           H  
ATOM    544 1HH2 ARG A  36     -10.156  -1.696   1.383  1.00  0.79           H  
ATOM    545 2HH2 ARG A  36      -9.861  -3.139   2.328  1.00  0.79           H  
ATOM    546  N   VAL A  37      -2.429   2.345  -2.680  1.00  0.74           N  
ATOM    547  CA  VAL A  37      -0.990   2.484  -2.847  1.00  0.74           C  
ATOM    548  C   VAL A  37      -0.553   3.943  -2.866  1.00  0.74           C  
ATOM    549  O   VAL A  37      -0.953   4.726  -3.730  1.00  0.74           O  
ATOM    550  CB  VAL A  37      -0.500   1.860  -4.158  1.00  0.74           C  
ATOM    551  CG1 VAL A  37       0.994   2.030  -4.206  1.00  0.74           C  
ATOM    552  CG2 VAL A  37      -0.926   0.412  -4.325  1.00  0.74           C  
ATOM    553  H   VAL A  37      -3.044   2.457  -3.487  1.00  0.74           H  
ATOM    554  HA  VAL A  37      -0.489   1.993  -2.018  1.00  0.74           H  
ATOM    555  HB  VAL A  37      -0.920   2.424  -4.994  1.00  0.74           H  
ATOM    556 1HG1 VAL A  37       1.375   1.632  -5.114  1.00  0.74           H  
ATOM    557 2HG1 VAL A  37       1.228   3.069  -4.134  1.00  0.74           H  
ATOM    558 3HG1 VAL A  37       1.448   1.517  -3.387  1.00  0.74           H  
ATOM    559 1HG2 VAL A  37      -0.554   0.053  -5.281  1.00  0.74           H  
ATOM    560 2HG2 VAL A  37      -0.551  -0.193  -3.572  1.00  0.74           H  
ATOM    561 3HG2 VAL A  37      -2.005   0.358  -4.307  1.00  0.74           H  
ATOM    562  N   ASN A  38       0.284   4.290  -1.903  1.00  0.69           N  
ATOM    563  CA  ASN A  38       0.812   5.631  -1.747  1.00  0.69           C  
ATOM    564  C   ASN A  38       2.228   5.705  -2.298  1.00  0.69           C  
ATOM    565  O   ASN A  38       3.111   5.008  -1.797  1.00  0.69           O  
ATOM    566  CB  ASN A  38       0.783   6.028  -0.286  1.00  0.69           C  
ATOM    567  CG  ASN A  38      -0.620   6.121   0.259  1.00  0.69           C  
ATOM    568  OD1 ASN A  38      -1.471   6.828  -0.295  1.00  0.69           O  
ATOM    569  ND2 ASN A  38      -0.880   5.415   1.328  1.00  0.69           N  
ATOM    570  H   ASN A  38       0.570   3.572  -1.236  1.00  0.69           H  
ATOM    571  HA  ASN A  38       0.196   6.323  -2.322  1.00  0.69           H  
ATOM    572 1HB  ASN A  38       1.332   5.285   0.297  1.00  0.69           H  
ATOM    573 2HB  ASN A  38       1.283   6.986  -0.156  1.00  0.69           H  
ATOM    574 1HD2 ASN A  38      -1.794   5.434   1.732  1.00  0.69           H  
ATOM    575 2HD2 ASN A  38      -0.164   4.848   1.742  1.00  0.69           H  
ATOM    576  N   VAL A  39       2.444   6.512  -3.332  1.00  0.64           N  
ATOM    577  CA  VAL A  39       3.774   6.615  -3.930  1.00  0.64           C  
ATOM    578  C   VAL A  39       4.353   8.016  -3.892  1.00  0.64           C  
ATOM    579  O   VAL A  39       3.689   8.983  -4.267  1.00  0.64           O  
ATOM    580  CB  VAL A  39       3.770   6.171  -5.393  1.00  0.64           C  
ATOM    581  CG1 VAL A  39       5.138   6.361  -6.003  1.00  0.64           C  
ATOM    582  CG2 VAL A  39       3.390   4.731  -5.495  1.00  0.64           C  
ATOM    583  H   VAL A  39       1.678   7.051  -3.712  1.00  0.64           H  
ATOM    584  HA  VAL A  39       4.441   5.957  -3.383  1.00  0.64           H  
ATOM    585  HB  VAL A  39       3.062   6.784  -5.953  1.00  0.64           H  
ATOM    586 1HG1 VAL A  39       5.096   6.054  -7.017  1.00  0.64           H  
ATOM    587 2HG1 VAL A  39       5.425   7.399  -5.964  1.00  0.64           H  
ATOM    588 3HG1 VAL A  39       5.870   5.759  -5.461  1.00  0.64           H  
ATOM    589 1HG2 VAL A  39       3.385   4.437  -6.532  1.00  0.64           H  
ATOM    590 2HG2 VAL A  39       4.081   4.135  -4.967  1.00  0.64           H  
ATOM    591 3HG2 VAL A  39       2.420   4.605  -5.077  1.00  0.64           H  
ATOM    592  N   THR A  40       5.600   8.104  -3.451  1.00  0.60           N  
ATOM    593  CA  THR A  40       6.340   9.355  -3.455  1.00  0.60           C  
ATOM    594  C   THR A  40       7.630   9.242  -4.257  1.00  0.60           C  
ATOM    595  O   THR A  40       8.465   8.385  -3.956  1.00  0.60           O  
ATOM    596  CB  THR A  40       6.694   9.783  -2.011  1.00  0.60           C  
ATOM    597  OG1 THR A  40       5.485   9.995  -1.268  1.00  0.60           O  
ATOM    598  CG2 THR A  40       7.549  11.047  -2.013  1.00  0.60           C  
ATOM    599  H   THR A  40       6.049   7.250  -3.114  1.00  0.60           H  
ATOM    600  HA  THR A  40       5.724  10.128  -3.919  1.00  0.60           H  
ATOM    601  HB  THR A  40       7.259   8.983  -1.532  1.00  0.60           H  
ATOM    602  HG1 THR A  40       4.888  10.546  -1.788  1.00  0.60           H  
ATOM    603 1HG2 THR A  40       7.793  11.323  -0.989  1.00  0.60           H  
ATOM    604 2HG2 THR A  40       8.468  10.862  -2.566  1.00  0.60           H  
ATOM    605 3HG2 THR A  40       6.999  11.859  -2.488  1.00  0.60           H  
ATOM    606  N   VAL A  41       7.827  10.138  -5.228  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.090  10.155  -5.968  1.00  0.58           C  
ATOM    608  C   VAL A  41       9.849  11.444  -5.649  1.00  0.58           C  
ATOM    609  O   VAL A  41       9.295  12.542  -5.719  1.00  0.58           O  
ATOM    610  CB  VAL A  41       8.863  10.022  -7.484  1.00  0.58           C  
ATOM    611  CG1 VAL A  41      10.210  10.088  -8.231  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       8.197   8.667  -7.791  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.072  10.788  -5.493  1.00  0.58           H  
ATOM    614  HA  VAL A  41       9.701   9.313  -5.647  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.225  10.841  -7.824  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41      10.033   9.992  -9.287  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      10.697  11.022  -8.040  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      10.854   9.272  -7.891  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       8.024   8.575  -8.861  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       8.828   7.871  -7.466  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       7.274   8.592  -7.273  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.120  11.296  -5.285  1.00  0.57           N  
ATOM    623  CA  ARG A  42      11.978  12.413  -4.891  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.234  12.532  -5.764  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.244  11.906  -5.447  1.00  0.57           O  
ATOM    626  CB  ARG A  42      12.461  12.261  -3.460  1.00  0.57           C  
ATOM    627  CG  ARG A  42      11.413  12.217  -2.398  1.00  0.57           C  
ATOM    628  CD  ARG A  42      12.038  12.237  -1.049  1.00  0.57           C  
ATOM    629  NE  ARG A  42      11.052  12.180   0.004  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      10.608  11.031   0.557  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      11.078   9.868   0.189  1.00  0.57           N  
ATOM    632  NH2 ARG A  42       9.690  11.037   1.496  1.00  0.57           N  
ATOM    633  H   ARG A  42      11.495  10.348  -5.243  1.00  0.57           H  
ATOM    634  HA  ARG A  42      11.394  13.326  -4.941  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.003  11.324  -3.375  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      13.150  13.068  -3.220  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      10.733  13.063  -2.499  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      10.859  11.282  -2.495  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      12.699  11.380  -0.943  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      12.615  13.152  -0.929  1.00  0.57           H  
ATOM    641  HE  ARG A  42      10.656  13.049   0.331  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      11.821   9.776  -0.534  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      10.704   9.037   0.664  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42       9.289  11.901   1.828  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42       9.404  10.124   1.880  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.169  13.182  -6.934  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.264  13.361  -7.870  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.210  14.450  -7.396  1.00  0.57           C  
ATOM    649  O   PRO A  43      14.871  15.223  -6.496  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.547  13.737  -9.147  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.324  14.502  -8.677  1.00  0.57           C  
ATOM    652  CD  PRO A  43      11.912  13.839  -7.370  1.00  0.57           C  
ATOM    653  HA  PRO A  43      14.811  12.426  -7.981  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      14.219  14.334  -9.779  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      13.303  12.837  -9.710  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      12.579  15.562  -8.542  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.535  14.458  -9.443  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      11.613  14.628  -6.669  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.117  13.128  -7.545  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.391  14.512  -8.003  1.00  0.58           N  
ATOM    661  CA  GLY A  44      17.357  15.570  -7.733  1.00  0.58           C  
ATOM    662  C   GLY A  44      18.099  15.422  -6.403  1.00  0.58           C  
ATOM    663  O   GLY A  44      18.639  16.400  -5.882  1.00  0.58           O  
ATOM    664  H   GLY A  44      16.598  13.844  -8.742  1.00  0.58           H  
ATOM    665 1HA  GLY A  44      18.084  15.588  -8.546  1.00  0.58           H  
ATOM    666 2HA  GLY A  44      16.843  16.529  -7.753  1.00  0.58           H  
ATOM    667  N   LEU A  45      18.124  14.222  -5.836  1.00  0.60           N  
ATOM    668  CA  LEU A  45      18.763  14.033  -4.542  1.00  0.60           C  
ATOM    669  C   LEU A  45      20.268  13.814  -4.659  1.00  0.60           C  
ATOM    670  O   LEU A  45      20.752  13.179  -5.593  1.00  0.60           O  
ATOM    671  CB  LEU A  45      18.125  12.846  -3.842  1.00  0.60           C  
ATOM    672  CG  LEU A  45      16.665  12.962  -3.574  1.00  0.60           C  
ATOM    673  CD1 LEU A  45      16.229  11.681  -2.983  1.00  0.60           C  
ATOM    674  CD2 LEU A  45      16.376  14.133  -2.671  1.00  0.60           C  
ATOM    675  H   LEU A  45      17.684  13.423  -6.297  1.00  0.60           H  
ATOM    676  HA  LEU A  45      18.591  14.926  -3.943  1.00  0.60           H  
ATOM    677 1HB  LEU A  45      18.255  11.974  -4.475  1.00  0.60           H  
ATOM    678 2HB  LEU A  45      18.637  12.672  -2.897  1.00  0.60           H  
ATOM    679  HG  LEU A  45      16.138  13.108  -4.513  1.00  0.60           H  
ATOM    680 1HD1 LEU A  45      15.174  11.696  -2.792  1.00  0.60           H  
ATOM    681 2HD1 LEU A  45      16.460  10.903  -3.697  1.00  0.60           H  
ATOM    682 3HD1 LEU A  45      16.759  11.500  -2.052  1.00  0.60           H  
ATOM    683 1HD2 LEU A  45      15.303  14.194  -2.490  1.00  0.60           H  
ATOM    684 2HD2 LEU A  45      16.898  14.002  -1.726  1.00  0.60           H  
ATOM    685 3HD2 LEU A  45      16.717  15.050  -3.156  1.00  0.60           H  
ATOM    686  N   ALA A  46      21.023  14.285  -3.672  1.00  0.64           N  
ATOM    687  CA  ALA A  46      22.479  14.107  -3.678  1.00  0.64           C  
ATOM    688  C   ALA A  46      22.893  12.715  -3.213  1.00  0.64           C  
ATOM    689  O   ALA A  46      23.423  12.540  -2.115  1.00  0.64           O  
ATOM    690  CB  ALA A  46      23.133  15.147  -2.798  1.00  0.64           C  
ATOM    691  H   ALA A  46      20.588  14.794  -2.916  1.00  0.64           H  
ATOM    692  HA  ALA A  46      22.829  14.236  -4.702  1.00  0.64           H  
ATOM    693 1HB  ALA A  46      24.216  15.024  -2.839  1.00  0.64           H  
ATOM    694 2HB  ALA A  46      22.867  16.143  -3.153  1.00  0.64           H  
ATOM    695 3HB  ALA A  46      22.792  15.023  -1.772  1.00  0.64           H  
ATOM    696  N   MET A  47      22.629  11.738  -4.059  1.00  0.70           N  
ATOM    697  CA  MET A  47      22.889  10.333  -3.770  1.00  0.70           C  
ATOM    698  C   MET A  47      24.171   9.855  -4.416  1.00  0.70           C  
ATOM    699  O   MET A  47      24.659  10.442  -5.383  1.00  0.70           O  
ATOM    700  CB  MET A  47      21.746   9.483  -4.287  1.00  0.70           C  
ATOM    701  CG  MET A  47      20.434   9.814  -3.670  1.00  0.70           C  
ATOM    702  SD  MET A  47      19.095   8.972  -4.456  1.00  0.70           S  
ATOM    703  CE  MET A  47      19.343   7.311  -3.970  1.00  0.70           C  
ATOM    704  H   MET A  47      22.174  12.010  -4.930  1.00  0.70           H  
ATOM    705  HA  MET A  47      22.987  10.207  -2.693  1.00  0.70           H  
ATOM    706 1HB  MET A  47      21.674   9.564  -5.344  1.00  0.70           H  
ATOM    707 2HB  MET A  47      21.955   8.437  -4.065  1.00  0.70           H  
ATOM    708 1HG  MET A  47      20.442   9.549  -2.614  1.00  0.70           H  
ATOM    709 2HG  MET A  47      20.270  10.879  -3.753  1.00  0.70           H  
ATOM    710 1HE  MET A  47      18.569   6.695  -4.408  1.00  0.70           H  
ATOM    711 2HE  MET A  47      20.320   6.969  -4.314  1.00  0.70           H  
ATOM    712 3HE  MET A  47      19.292   7.243  -2.884  1.00  0.70           H  
ATOM    713  N   ALA A  48      24.704   8.770  -3.887  1.00  0.75           N  
ATOM    714  CA  ALA A  48      25.844   8.107  -4.490  1.00  0.75           C  
ATOM    715  C   ALA A  48      25.801   6.649  -4.101  1.00  0.75           C  
ATOM    716  O   ALA A  48      25.314   6.319  -3.018  1.00  0.75           O  
ATOM    717  CB  ALA A  48      27.162   8.730  -4.037  1.00  0.75           C  
ATOM    718  H   ALA A  48      24.284   8.365  -3.065  1.00  0.75           H  
ATOM    719  HA  ALA A  48      25.741   8.180  -5.569  1.00  0.75           H  
ATOM    720 1HB  ALA A  48      27.990   8.205  -4.510  1.00  0.75           H  
ATOM    721 2HB  ALA A  48      27.185   9.775  -4.324  1.00  0.75           H  
ATOM    722 3HB  ALA A  48      27.252   8.647  -2.958  1.00  0.75           H  
ATOM    723  N   LEU A  49      26.300   5.774  -4.965  1.00  0.80           N  
ATOM    724  CA  LEU A  49      26.357   4.367  -4.583  1.00  0.80           C  
ATOM    725  C   LEU A  49      27.783   3.865  -4.388  1.00  0.80           C  
ATOM    726  O   LEU A  49      28.397   4.073  -3.338  1.00  0.80           O  
ATOM    727  CB  LEU A  49      25.636   3.499  -5.616  1.00  0.80           C  
ATOM    728  CG  LEU A  49      24.130   3.693  -5.729  1.00  0.80           C  
ATOM    729  CD1 LEU A  49      23.632   2.809  -6.841  1.00  0.80           C  
ATOM    730  CD2 LEU A  49      23.459   3.367  -4.407  1.00  0.80           C  
ATOM    731  H   LEU A  49      26.668   6.121  -5.853  1.00  0.80           H  
ATOM    732  HA  LEU A  49      25.837   4.248  -3.635  1.00  0.80           H  
ATOM    733 1HB  LEU A  49      26.048   3.714  -6.598  1.00  0.80           H  
ATOM    734 2HB  LEU A  49      25.820   2.448  -5.380  1.00  0.80           H  
ATOM    735  HG  LEU A  49      23.907   4.726  -5.990  1.00  0.80           H  
ATOM    736 1HD1 LEU A  49      22.565   2.918  -6.943  1.00  0.80           H  
ATOM    737 2HD1 LEU A  49      24.120   3.084  -7.775  1.00  0.80           H  
ATOM    738 3HD1 LEU A  49      23.857   1.770  -6.608  1.00  0.80           H  
ATOM    739 1HD2 LEU A  49      22.381   3.507  -4.507  1.00  0.80           H  
ATOM    740 2HD2 LEU A  49      23.670   2.333  -4.136  1.00  0.80           H  
ATOM    741 3HD2 LEU A  49      23.843   4.031  -3.631  1.00  0.80           H  
ATOM    742  N   SER A  50      28.376   3.297  -5.437  1.00  0.82           N  
ATOM    743  CA  SER A  50      29.720   2.735  -5.322  1.00  0.82           C  
ATOM    744  C   SER A  50      30.793   3.788  -5.536  1.00  0.82           C  
ATOM    745  O   SER A  50      31.568   3.721  -6.487  1.00  0.82           O  
ATOM    746  CB  SER A  50      29.891   1.621  -6.334  1.00  0.82           C  
ATOM    747  OG  SER A  50      29.001   0.566  -6.075  1.00  0.82           O  
ATOM    748  H   SER A  50      27.873   3.190  -6.304  1.00  0.82           H  
ATOM    749  HA  SER A  50      29.838   2.323  -4.319  1.00  0.82           H  
ATOM    750 1HB  SER A  50      29.719   2.010  -7.337  1.00  0.82           H  
ATOM    751 2HB  SER A  50      30.916   1.254  -6.296  1.00  0.82           H  
ATOM    752  HG  SER A  50      29.203  -0.116  -6.723  1.00  0.82           H  
ATOM    753  N   GLY A  51      30.807   4.786  -4.660  1.00  0.80           N  
ATOM    754  CA  GLY A  51      31.765   5.880  -4.768  1.00  0.80           C  
ATOM    755  C   GLY A  51      31.443   6.784  -5.960  1.00  0.80           C  
ATOM    756  O   GLY A  51      32.331   7.445  -6.500  1.00  0.80           O  
ATOM    757  H   GLY A  51      30.122   4.745  -3.905  1.00  0.80           H  
ATOM    758 1HA  GLY A  51      31.750   6.465  -3.848  1.00  0.80           H  
ATOM    759 2HA  GLY A  51      32.769   5.474  -4.875  1.00  0.80           H  
ATOM    760  N   SER A  52      30.174   6.810  -6.372  1.00  0.76           N  
ATOM    761  CA  SER A  52      29.782   7.575  -7.549  1.00  0.76           C  
ATOM    762  C   SER A  52      28.390   8.164  -7.508  1.00  0.76           C  
ATOM    763  O   SER A  52      27.433   7.534  -7.052  1.00  0.76           O  
ATOM    764  CB  SER A  52      29.865   6.706  -8.783  1.00  0.76           C  
ATOM    765  OG  SER A  52      29.419   7.415  -9.905  1.00  0.76           O  
ATOM    766  H   SER A  52      29.497   6.259  -5.870  1.00  0.76           H  
ATOM    767  HA  SER A  52      30.487   8.401  -7.658  1.00  0.76           H  
ATOM    768 1HB  SER A  52      30.897   6.387  -8.936  1.00  0.76           H  
ATOM    769 2HB  SER A  52      29.261   5.811  -8.647  1.00  0.76           H  
ATOM    770  HG  SER A  52      29.555   6.820 -10.692  1.00  0.76           H  
ATOM    771  N   THR A  53      28.299   9.363  -8.079  1.00  0.70           N  
ATOM    772  CA  THR A  53      27.084  10.165  -8.184  1.00  0.70           C  
ATOM    773  C   THR A  53      26.350   9.971  -9.506  1.00  0.70           C  
ATOM    774  O   THR A  53      25.421  10.715  -9.832  1.00  0.70           O  
ATOM    775  CB  THR A  53      27.409  11.652  -7.983  1.00  0.70           C  
ATOM    776  OG1 THR A  53      28.371  12.074  -8.963  1.00  0.70           O  
ATOM    777  CG2 THR A  53      27.966  11.873  -6.592  1.00  0.70           C  
ATOM    778  H   THR A  53      29.152   9.756  -8.453  1.00  0.70           H  
ATOM    779  HA  THR A  53      26.407   9.861  -7.385  1.00  0.70           H  
ATOM    780  HB  THR A  53      26.500  12.240  -8.104  1.00  0.70           H  
ATOM    781  HG1 THR A  53      28.018  11.928  -9.845  1.00  0.70           H  
ATOM    782 1HG2 THR A  53      28.191  12.930  -6.451  1.00  0.70           H  
ATOM    783 2HG2 THR A  53      27.222  11.560  -5.860  1.00  0.70           H  
ATOM    784 3HG2 THR A  53      28.875  11.288  -6.462  1.00  0.70           H  
ATOM    785  N   GLU A  54      26.759   8.969 -10.270  1.00  0.65           N  
ATOM    786  CA  GLU A  54      26.085   8.664 -11.522  1.00  0.65           C  
ATOM    787  C   GLU A  54      24.620   8.335 -11.212  1.00  0.65           C  
ATOM    788  O   GLU A  54      24.324   7.887 -10.102  1.00  0.65           O  
ATOM    789  CB  GLU A  54      26.773   7.493 -12.202  1.00  0.65           C  
ATOM    790  CG  GLU A  54      28.135   7.822 -12.777  1.00  0.65           C  
ATOM    791  CD  GLU A  54      28.889   6.600 -13.209  1.00  0.65           C  
ATOM    792  OE1 GLU A  54      28.792   6.212 -14.354  1.00  0.65           O  
ATOM    793  OE2 GLU A  54      29.570   6.046 -12.366  1.00  0.65           O  
ATOM    794  H   GLU A  54      27.563   8.406  -9.980  1.00  0.65           H  
ATOM    795  HA  GLU A  54      26.164   9.538 -12.156  1.00  0.65           H  
ATOM    796 1HB  GLU A  54      26.888   6.674 -11.492  1.00  0.65           H  
ATOM    797 2HB  GLU A  54      26.168   7.141 -13.006  1.00  0.65           H  
ATOM    798 1HG  GLU A  54      27.986   8.457 -13.649  1.00  0.65           H  
ATOM    799 2HG  GLU A  54      28.712   8.390 -12.059  1.00  0.65           H  
ATOM    800  N   PRO A  55      23.671   8.571 -12.137  1.00  0.60           N  
ATOM    801  CA  PRO A  55      22.257   8.343 -11.920  1.00  0.60           C  
ATOM    802  C   PRO A  55      22.010   6.970 -11.331  1.00  0.60           C  
ATOM    803  O   PRO A  55      22.449   5.944 -11.868  1.00  0.60           O  
ATOM    804  CB  PRO A  55      21.705   8.475 -13.337  1.00  0.60           C  
ATOM    805  CG  PRO A  55      22.634   9.471 -13.991  1.00  0.60           C  
ATOM    806  CD  PRO A  55      24.001   9.138 -13.459  1.00  0.60           C  
ATOM    807  HA  PRO A  55      21.856   9.134 -11.280  1.00  0.60           H  
ATOM    808 1HB  PRO A  55      21.715   7.504 -13.835  1.00  0.60           H  
ATOM    809 2HB  PRO A  55      20.682   8.823 -13.323  1.00  0.60           H  
ATOM    810 1HG  PRO A  55      22.582   9.387 -15.083  1.00  0.60           H  
ATOM    811 2HG  PRO A  55      22.323  10.497 -13.732  1.00  0.60           H  
ATOM    812 1HD  PRO A  55      24.514   8.409 -14.095  1.00  0.60           H  
ATOM    813 2HD  PRO A  55      24.542  10.084 -13.375  1.00  0.60           H  
ATOM    814  N   CYS A  56      21.239   6.984 -10.250  1.00  0.58           N  
ATOM    815  CA  CYS A  56      20.906   5.831  -9.432  1.00  0.58           C  
ATOM    816  C   CYS A  56      19.552   5.986  -8.766  1.00  0.58           C  
ATOM    817  O   CYS A  56      18.952   7.070  -8.784  1.00  0.58           O  
ATOM    818  CB  CYS A  56      21.930   5.665  -8.300  1.00  0.58           C  
ATOM    819  SG  CYS A  56      21.952   6.982  -7.050  1.00  0.58           S  
ATOM    820  H   CYS A  56      20.933   7.887  -9.927  1.00  0.58           H  
ATOM    821  HA  CYS A  56      20.896   4.940 -10.058  1.00  0.58           H  
ATOM    822 1HB  CYS A  56      21.709   4.750  -7.792  1.00  0.58           H  
ATOM    823 2HB  CYS A  56      22.935   5.580  -8.720  1.00  0.58           H  
ATOM    824  HG  CYS A  56      22.345   7.949  -7.884  1.00  0.58           H  
ATOM    825  N   ALA A  57      19.087   4.904  -8.142  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.826   4.970  -7.424  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.749   4.009  -6.250  1.00  0.56           C  
ATOM    828  O   ALA A  57      18.323   2.915  -6.282  1.00  0.56           O  
ATOM    829  CB  ALA A  57      16.688   4.648  -8.370  1.00  0.56           C  
ATOM    830  H   ALA A  57      19.612   4.028  -8.182  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.713   5.980  -7.036  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      15.762   4.730  -7.830  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      16.700   5.351  -9.198  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      16.801   3.638  -8.749  1.00  0.56           H  
ATOM    835  N   GLN A  58      16.998   4.422  -5.234  1.00  0.56           N  
ATOM    836  CA  GLN A  58      16.702   3.593  -4.077  1.00  0.56           C  
ATOM    837  C   GLN A  58      15.196   3.569  -3.828  1.00  0.56           C  
ATOM    838  O   GLN A  58      14.559   4.617  -3.696  1.00  0.56           O  
ATOM    839  CB  GLN A  58      17.455   4.101  -2.833  1.00  0.56           C  
ATOM    840  CG  GLN A  58      18.996   3.989  -2.935  1.00  0.56           C  
ATOM    841  CD  GLN A  58      19.723   4.517  -1.724  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      19.110   5.027  -0.785  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.044   4.415  -1.740  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.615   5.367  -5.273  1.00  0.56           H  
ATOM    845  HA  GLN A  58      17.029   2.579  -4.283  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.204   5.148  -2.661  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.130   3.537  -1.959  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.239   2.951  -3.007  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.357   4.498  -3.816  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      21.584   4.753  -0.967  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.507   4.014  -2.532  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.624   2.371  -3.785  1.00  0.56           N  
ATOM    853  CA  LEU A  59      13.187   2.216  -3.572  1.00  0.56           C  
ATOM    854  C   LEU A  59      12.889   1.496  -2.261  1.00  0.56           C  
ATOM    855  O   LEU A  59      13.340   0.366  -2.050  1.00  0.56           O  
ATOM    856  CB  LEU A  59      12.573   1.428  -4.736  1.00  0.56           C  
ATOM    857  CG  LEU A  59      11.046   1.127  -4.674  1.00  0.56           C  
ATOM    858  CD1 LEU A  59      10.254   2.416  -4.758  1.00  0.56           C  
ATOM    859  CD2 LEU A  59      10.648   0.175  -5.817  1.00  0.56           C  
ATOM    860  H   LEU A  59      15.207   1.546  -3.914  1.00  0.56           H  
ATOM    861  HA  LEU A  59      12.732   3.200  -3.536  1.00  0.56           H  
ATOM    862 1HB  LEU A  59      12.774   1.959  -5.658  1.00  0.56           H  
ATOM    863 2HB  LEU A  59      13.073   0.499  -4.774  1.00  0.56           H  
ATOM    864  HG  LEU A  59      10.825   0.674  -3.730  1.00  0.56           H  
ATOM    865 1HD1 LEU A  59       9.201   2.199  -4.690  1.00  0.56           H  
ATOM    866 2HD1 LEU A  59      10.537   3.061  -3.943  1.00  0.56           H  
ATOM    867 3HD1 LEU A  59      10.460   2.903  -5.701  1.00  0.56           H  
ATOM    868 1HD2 LEU A  59       9.583  -0.036  -5.757  1.00  0.56           H  
ATOM    869 2HD2 LEU A  59      10.853   0.625  -6.762  1.00  0.56           H  
ATOM    870 3HD2 LEU A  59      11.208  -0.754  -5.730  1.00  0.56           H  
ATOM    871  N   SER A  60      12.127   2.152  -1.395  1.00  0.58           N  
ATOM    872  CA  SER A  60      11.732   1.570  -0.119  1.00  0.58           C  
ATOM    873  C   SER A  60      10.260   1.205  -0.190  1.00  0.58           C  
ATOM    874  O   SER A  60       9.420   2.056  -0.494  1.00  0.58           O  
ATOM    875  CB  SER A  60      11.969   2.538   1.028  1.00  0.58           C  
ATOM    876  OG  SER A  60      13.338   2.817   1.201  1.00  0.58           O  
ATOM    877  H   SER A  60      11.812   3.092  -1.640  1.00  0.58           H  
ATOM    878  HA  SER A  60      12.306   0.660   0.056  1.00  0.58           H  
ATOM    879 1HB  SER A  60      11.434   3.463   0.835  1.00  0.58           H  
ATOM    880 2HB  SER A  60      11.559   2.119   1.942  1.00  0.58           H  
ATOM    881  HG  SER A  60      13.571   3.448   0.512  1.00  0.58           H  
ATOM    882  N   ILE A  61       9.953  -0.069   0.032  1.00  0.60           N  
ATOM    883  CA  ILE A  61       8.577  -0.547  -0.061  1.00  0.60           C  
ATOM    884  C   ILE A  61       8.075  -1.099   1.260  1.00  0.60           C  
ATOM    885  O   ILE A  61       8.634  -2.070   1.779  1.00  0.60           O  
ATOM    886  CB  ILE A  61       8.498  -1.664  -1.097  1.00  0.60           C  
ATOM    887  CG1 ILE A  61       8.968  -1.148  -2.403  1.00  0.60           C  
ATOM    888  CG2 ILE A  61       7.065  -2.237  -1.193  1.00  0.60           C  
ATOM    889  CD1 ILE A  61       9.131  -2.187  -3.374  1.00  0.60           C  
ATOM    890  H   ILE A  61      10.701  -0.729   0.250  1.00  0.60           H  
ATOM    891  HA  ILE A  61       7.931   0.278  -0.358  1.00  0.60           H  
ATOM    892  HB  ILE A  61       9.185  -2.454  -0.807  1.00  0.60           H  
ATOM    893 1HG1 ILE A  61       8.276  -0.433  -2.766  1.00  0.60           H  
ATOM    894 2HG1 ILE A  61       9.922  -0.672  -2.269  1.00  0.60           H  
ATOM    895 1HG2 ILE A  61       7.043  -3.037  -1.931  1.00  0.60           H  
ATOM    896 2HG2 ILE A  61       6.763  -2.631  -0.223  1.00  0.60           H  
ATOM    897 3HG2 ILE A  61       6.373  -1.453  -1.489  1.00  0.60           H  
ATOM    898 1HD1 ILE A  61       9.464  -1.791  -4.305  1.00  0.60           H  
ATOM    899 2HD1 ILE A  61       9.859  -2.888  -3.012  1.00  0.60           H  
ATOM    900 3HD1 ILE A  61       8.181  -2.663  -3.496  1.00  0.60           H  
ATOM    901  N   SER A  62       6.986  -0.534   1.763  1.00  0.63           N  
ATOM    902  CA  SER A  62       6.429  -1.019   3.009  1.00  0.63           C  
ATOM    903  C   SER A  62       5.029  -1.573   2.755  1.00  0.63           C  
ATOM    904  O   SER A  62       4.253  -0.998   1.980  1.00  0.63           O  
ATOM    905  CB  SER A  62       6.352   0.113   4.008  1.00  0.63           C  
ATOM    906  OG  SER A  62       7.606   0.679   4.263  1.00  0.63           O  
ATOM    907  H   SER A  62       6.569   0.268   1.290  1.00  0.63           H  
ATOM    908  HA  SER A  62       7.055  -1.816   3.395  1.00  0.63           H  
ATOM    909 1HB  SER A  62       5.667   0.861   3.665  1.00  0.63           H  
ATOM    910 2HB  SER A  62       5.968  -0.284   4.921  1.00  0.63           H  
ATOM    911  HG  SER A  62       7.479   1.270   5.008  1.00  0.63           H  
ATOM    912  N   SER A  63       4.679  -2.673   3.416  1.00  0.68           N  
ATOM    913  CA  SER A  63       3.313  -3.200   3.235  1.00  0.68           C  
ATOM    914  C   SER A  63       2.853  -4.118   4.359  1.00  0.68           C  
ATOM    915  O   SER A  63       3.672  -4.756   5.018  1.00  0.68           O  
ATOM    916  CB  SER A  63       3.197  -3.962   1.915  1.00  0.68           C  
ATOM    917  OG  SER A  63       3.953  -5.146   1.944  1.00  0.68           O  
ATOM    918  H   SER A  63       5.364  -3.091   4.054  1.00  0.68           H  
ATOM    919  HA  SER A  63       2.629  -2.352   3.205  1.00  0.68           H  
ATOM    920 1HB  SER A  63       2.150  -4.206   1.731  1.00  0.68           H  
ATOM    921 2HB  SER A  63       3.539  -3.343   1.093  1.00  0.68           H  
ATOM    922  HG  SER A  63       4.852  -4.872   1.730  1.00  0.68           H  
ATOM    923  N   ILE A  64       1.532  -4.271   4.495  1.00  0.73           N  
ATOM    924  CA  ILE A  64       0.959  -5.167   5.499  1.00  0.73           C  
ATOM    925  C   ILE A  64       0.485  -6.499   4.918  1.00  0.73           C  
ATOM    926  O   ILE A  64      -0.380  -6.550   4.031  1.00  0.73           O  
ATOM    927  CB  ILE A  64      -0.249  -4.511   6.213  1.00  0.73           C  
ATOM    928  CG1 ILE A  64       0.152  -3.240   6.929  1.00  0.73           C  
ATOM    929  CG2 ILE A  64      -0.818  -5.473   7.249  1.00  0.73           C  
ATOM    930  CD1 ILE A  64      -1.007  -2.463   7.426  1.00  0.73           C  
ATOM    931  H   ILE A  64       0.915  -3.731   3.911  1.00  0.73           H  
ATOM    932  HA  ILE A  64       1.722  -5.376   6.247  1.00  0.73           H  
ATOM    933  HB  ILE A  64      -1.016  -4.263   5.485  1.00  0.73           H  
ATOM    934 1HG1 ILE A  64       0.757  -3.513   7.791  1.00  0.73           H  
ATOM    935 2HG1 ILE A  64       0.735  -2.609   6.268  1.00  0.73           H  
ATOM    936 1HG2 ILE A  64      -1.667  -5.008   7.746  1.00  0.73           H  
ATOM    937 2HG2 ILE A  64      -1.141  -6.390   6.765  1.00  0.73           H  
ATOM    938 3HG2 ILE A  64      -0.044  -5.702   7.987  1.00  0.73           H  
ATOM    939 1HD1 ILE A  64      -0.664  -1.595   7.953  1.00  0.73           H  
ATOM    940 2HD1 ILE A  64      -1.633  -2.158   6.589  1.00  0.73           H  
ATOM    941 3HD1 ILE A  64      -1.581  -3.085   8.092  1.00  0.73           H  
ATOM    942  N   GLY A  65       1.063  -7.585   5.430  1.00  0.78           N  
ATOM    943  CA  GLY A  65       0.709  -8.939   5.014  1.00  0.78           C  
ATOM    944  C   GLY A  65       1.382  -9.451   3.736  1.00  0.78           C  
ATOM    945  O   GLY A  65       1.102 -10.572   3.315  1.00  0.78           O  
ATOM    946  H   GLY A  65       1.765  -7.459   6.149  1.00  0.78           H  
ATOM    947 1HA  GLY A  65       0.944  -9.622   5.831  1.00  0.78           H  
ATOM    948 2HA  GLY A  65      -0.371  -8.989   4.884  1.00  0.78           H  
ATOM    949  N   VAL A  66       2.252  -8.653   3.113  1.00  0.83           N  
ATOM    950  CA  VAL A  66       2.882  -9.103   1.873  1.00  0.83           C  
ATOM    951  C   VAL A  66       4.398  -9.217   1.920  1.00  0.83           C  
ATOM    952  O   VAL A  66       4.933 -10.323   1.851  1.00  0.83           O  
ATOM    953  CB  VAL A  66       2.505  -8.172   0.712  1.00  0.83           C  
ATOM    954  CG1 VAL A  66       3.193  -8.597  -0.552  1.00  0.83           C  
ATOM    955  CG2 VAL A  66       1.035  -8.203   0.512  1.00  0.83           C  
ATOM    956  H   VAL A  66       2.457  -7.741   3.491  1.00  0.83           H  
ATOM    957  HA  VAL A  66       2.489 -10.091   1.636  1.00  0.83           H  
ATOM    958  HB  VAL A  66       2.823  -7.165   0.942  1.00  0.83           H  
ATOM    959 1HG1 VAL A  66       2.919  -7.924  -1.353  1.00  0.83           H  
ATOM    960 2HG1 VAL A  66       4.265  -8.575  -0.421  1.00  0.83           H  
ATOM    961 3HG1 VAL A  66       2.882  -9.608  -0.808  1.00  0.83           H  
ATOM    962 1HG2 VAL A  66       0.774  -7.538  -0.313  1.00  0.83           H  
ATOM    963 2HG2 VAL A  66       0.720  -9.218   0.270  1.00  0.83           H  
ATOM    964 3HG2 VAL A  66       0.544  -7.878   1.424  1.00  0.83           H  
ATOM    965  N   VAL A  67       5.126  -8.114   2.103  1.00  0.87           N  
ATOM    966  CA  VAL A  67       6.579  -8.242   1.923  1.00  0.87           C  
ATOM    967  C   VAL A  67       7.319  -8.702   3.180  1.00  0.87           C  
ATOM    968  O   VAL A  67       8.159  -7.988   3.722  1.00  0.87           O  
ATOM    969  CB  VAL A  67       7.124  -6.892   1.470  1.00  0.87           C  
ATOM    970  CG1 VAL A  67       6.383  -6.508   0.170  1.00  0.87           C  
ATOM    971  CG2 VAL A  67       7.020  -5.844   2.609  1.00  0.87           C  
ATOM    972  H   VAL A  67       4.686  -7.196   2.220  1.00  0.87           H  
ATOM    973  HA  VAL A  67       6.763  -8.969   1.129  1.00  0.87           H  
ATOM    974  HB  VAL A  67       8.162  -7.001   1.205  1.00  0.87           H  
ATOM    975 1HG1 VAL A  67       6.732  -5.570  -0.225  1.00  0.87           H  
ATOM    976 2HG1 VAL A  67       6.544  -7.293  -0.575  1.00  0.87           H  
ATOM    977 3HG1 VAL A  67       5.329  -6.421   0.367  1.00  0.87           H  
ATOM    978 1HG2 VAL A  67       7.423  -4.885   2.273  1.00  0.87           H  
ATOM    979 2HG2 VAL A  67       6.010  -5.718   2.924  1.00  0.87           H  
ATOM    980 3HG2 VAL A  67       7.599  -6.194   3.453  1.00  0.87           H  
ATOM    981  N   GLY A  68       6.987  -9.911   3.631  1.00  0.88           N  
ATOM    982  CA  GLY A  68       7.519 -10.476   4.871  1.00  0.88           C  
ATOM    983  C   GLY A  68       8.408 -11.709   4.716  1.00  0.88           C  
ATOM    984  O   GLY A  68       8.747 -12.347   5.713  1.00  0.88           O  
ATOM    985  H   GLY A  68       6.300 -10.422   3.080  1.00  0.88           H  
ATOM    986 1HA  GLY A  68       8.085  -9.704   5.388  1.00  0.88           H  
ATOM    987 2HA  GLY A  68       6.682 -10.724   5.523  1.00  0.88           H  
ATOM    988  N   THR A  69       8.773 -12.061   3.490  1.00  0.87           N  
ATOM    989  CA  THR A  69       9.597 -13.250   3.268  1.00  0.87           C  
ATOM    990  C   THR A  69      10.480 -13.082   2.044  1.00  0.87           C  
ATOM    991  O   THR A  69      10.131 -12.368   1.101  1.00  0.87           O  
ATOM    992  CB  THR A  69       8.746 -14.527   3.112  1.00  0.87           C  
ATOM    993  OG1 THR A  69       9.611 -15.677   3.094  1.00  0.87           O  
ATOM    994  CG2 THR A  69       7.973 -14.485   1.821  1.00  0.87           C  
ATOM    995  H   THR A  69       8.472 -11.494   2.711  1.00  0.87           H  
ATOM    996  HA  THR A  69      10.249 -13.385   4.132  1.00  0.87           H  
ATOM    997  HB  THR A  69       8.055 -14.609   3.952  1.00  0.87           H  
ATOM    998  HG1 THR A  69       9.075 -16.476   3.026  1.00  0.87           H  
ATOM    999 1HG2 THR A  69       7.380 -15.393   1.712  1.00  0.87           H  
ATOM   1000 2HG2 THR A  69       7.309 -13.618   1.815  1.00  0.87           H  
ATOM   1001 3HG2 THR A  69       8.665 -14.415   1.009  1.00  0.87           H  
ATOM   1002  N   ALA A  70      11.606 -13.791   2.043  1.00  0.84           N  
ATOM   1003  CA  ALA A  70      12.572 -13.735   0.950  1.00  0.84           C  
ATOM   1004  C   ALA A  70      12.001 -14.132  -0.405  1.00  0.84           C  
ATOM   1005  O   ALA A  70      12.357 -13.538  -1.416  1.00  0.84           O  
ATOM   1006  CB  ALA A  70      13.752 -14.637   1.258  1.00  0.84           C  
ATOM   1007  H   ALA A  70      11.797 -14.380   2.845  1.00  0.84           H  
ATOM   1008  HA  ALA A  70      12.925 -12.707   0.879  1.00  0.84           H  
ATOM   1009 1HB  ALA A  70      14.486 -14.553   0.461  1.00  0.84           H  
ATOM   1010 2HB  ALA A  70      14.204 -14.340   2.202  1.00  0.84           H  
ATOM   1011 3HB  ALA A  70      13.410 -15.669   1.328  1.00  0.84           H  
ATOM   1012  N   GLU A  71      11.116 -15.122  -0.456  1.00  0.80           N  
ATOM   1013  CA  GLU A  71      10.613 -15.535  -1.767  1.00  0.80           C  
ATOM   1014  C   GLU A  71       9.833 -14.410  -2.446  1.00  0.80           C  
ATOM   1015  O   GLU A  71       9.974 -14.160  -3.655  1.00  0.80           O  
ATOM   1016  CB  GLU A  71       9.727 -16.771  -1.618  1.00  0.80           C  
ATOM   1017  CG  GLU A  71      10.485 -18.039  -1.231  1.00  0.80           C  
ATOM   1018  CD  GLU A  71       9.583 -19.231  -0.998  1.00  0.80           C  
ATOM   1019  OE1 GLU A  71       8.388 -19.054  -0.971  1.00  0.80           O  
ATOM   1020  OE2 GLU A  71      10.093 -20.318  -0.850  1.00  0.80           O  
ATOM   1021  H   GLU A  71      10.816 -15.586   0.390  1.00  0.80           H  
ATOM   1022  HA  GLU A  71      11.464 -15.787  -2.399  1.00  0.80           H  
ATOM   1023 1HB  GLU A  71       8.969 -16.582  -0.855  1.00  0.80           H  
ATOM   1024 2HB  GLU A  71       9.205 -16.959  -2.557  1.00  0.80           H  
ATOM   1025 1HG  GLU A  71      11.192 -18.281  -2.025  1.00  0.80           H  
ATOM   1026 2HG  GLU A  71      11.056 -17.838  -0.324  1.00  0.80           H  
ATOM   1027  N   ASP A  72       9.046 -13.696  -1.651  1.00  0.76           N  
ATOM   1028  CA  ASP A  72       8.249 -12.612  -2.172  1.00  0.76           C  
ATOM   1029  C   ASP A  72       9.119 -11.413  -2.434  1.00  0.76           C  
ATOM   1030  O   ASP A  72       9.008 -10.793  -3.486  1.00  0.76           O  
ATOM   1031  CB  ASP A  72       7.121 -12.259  -1.208  1.00  0.76           C  
ATOM   1032  CG  ASP A  72       6.059 -13.343  -1.146  1.00  0.76           C  
ATOM   1033  OD1 ASP A  72       6.070 -14.207  -1.991  1.00  0.76           O  
ATOM   1034  OD2 ASP A  72       5.245 -13.302  -0.263  1.00  0.76           O  
ATOM   1035  H   ASP A  72       9.002 -13.923  -0.671  1.00  0.76           H  
ATOM   1036  HA  ASP A  72       7.806 -12.926  -3.116  1.00  0.76           H  
ATOM   1037 1HB  ASP A  72       7.537 -12.111  -0.211  1.00  0.76           H  
ATOM   1038 2HB  ASP A  72       6.664 -11.323  -1.503  1.00  0.76           H  
ATOM   1039  N   ASN A  73      10.054 -11.129  -1.529  1.00  0.72           N  
ATOM   1040  CA  ASN A  73      10.905  -9.970  -1.709  1.00  0.72           C  
ATOM   1041  C   ASN A  73      11.733 -10.111  -2.974  1.00  0.72           C  
ATOM   1042  O   ASN A  73      11.921  -9.148  -3.714  1.00  0.72           O  
ATOM   1043  CB  ASN A  73      11.805  -9.796  -0.512  1.00  0.72           C  
ATOM   1044  CG  ASN A  73      11.061  -9.315   0.715  1.00  0.72           C  
ATOM   1045  OD1 ASN A  73       9.954  -8.781   0.625  1.00  0.72           O  
ATOM   1046  ND2 ASN A  73      11.662  -9.502   1.864  1.00  0.72           N  
ATOM   1047  H   ASN A  73      10.140 -11.689  -0.682  1.00  0.72           H  
ATOM   1048  HA  ASN A  73      10.275  -9.084  -1.816  1.00  0.72           H  
ATOM   1049 1HB  ASN A  73      12.282 -10.746  -0.286  1.00  0.72           H  
ATOM   1050 2HB  ASN A  73      12.591  -9.082  -0.752  1.00  0.72           H  
ATOM   1051 1HD2 ASN A  73      11.226  -9.209   2.716  1.00  0.72           H  
ATOM   1052 2HD2 ASN A  73      12.557  -9.940   1.891  1.00  0.72           H  
ATOM   1053  N   ARG A  74      12.212 -11.321  -3.259  1.00  0.70           N  
ATOM   1054  CA  ARG A  74      13.006 -11.550  -4.457  1.00  0.70           C  
ATOM   1055  C   ARG A  74      12.161 -11.419  -5.719  1.00  0.70           C  
ATOM   1056  O   ARG A  74      12.581 -10.790  -6.698  1.00  0.70           O  
ATOM   1057  CB  ARG A  74      13.631 -12.928  -4.381  1.00  0.70           C  
ATOM   1058  CG  ARG A  74      14.739 -13.049  -3.332  1.00  0.70           C  
ATOM   1059  CD  ARG A  74      15.163 -14.456  -3.124  1.00  0.70           C  
ATOM   1060  NE  ARG A  74      16.202 -14.561  -2.107  1.00  0.70           N  
ATOM   1061  CZ  ARG A  74      16.564 -15.706  -1.493  1.00  0.70           C  
ATOM   1062  NH1 ARG A  74      15.960 -16.835  -1.791  1.00  0.70           N  
ATOM   1063  NH2 ARG A  74      17.524 -15.692  -0.586  1.00  0.70           N  
ATOM   1064  H   ARG A  74      12.056 -12.099  -2.617  1.00  0.70           H  
ATOM   1065  HA  ARG A  74      13.802 -10.807  -4.488  1.00  0.70           H  
ATOM   1066 1HB  ARG A  74      12.859 -13.660  -4.131  1.00  0.70           H  
ATOM   1067 2HB  ARG A  74      14.045 -13.201  -5.349  1.00  0.70           H  
ATOM   1068 1HG  ARG A  74      15.608 -12.488  -3.673  1.00  0.70           H  
ATOM   1069 2HG  ARG A  74      14.404 -12.636  -2.385  1.00  0.70           H  
ATOM   1070 1HD  ARG A  74      14.302 -15.042  -2.794  1.00  0.70           H  
ATOM   1071 2HD  ARG A  74      15.549 -14.866  -4.055  1.00  0.70           H  
ATOM   1072  HE  ARG A  74      16.692 -13.715  -1.849  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  74      15.223 -16.846  -2.483  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  74      16.231 -17.690  -1.328  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  74      17.988 -14.824  -0.354  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  74      17.794 -16.547  -0.124  1.00  0.70           H  
ATOM   1077  N   SER A  75      10.933 -11.949  -5.684  1.00  0.68           N  
ATOM   1078  CA  SER A  75      10.063 -11.852  -6.844  1.00  0.68           C  
ATOM   1079  C   SER A  75       9.702 -10.393  -7.092  1.00  0.68           C  
ATOM   1080  O   SER A  75       9.740  -9.894  -8.222  1.00  0.68           O  
ATOM   1081  CB  SER A  75       8.794 -12.645  -6.591  1.00  0.68           C  
ATOM   1082  OG  SER A  75       9.075 -14.016  -6.443  1.00  0.68           O  
ATOM   1083  H   SER A  75      10.609 -12.470  -4.865  1.00  0.68           H  
ATOM   1084  HA  SER A  75      10.584 -12.245  -7.717  1.00  0.68           H  
ATOM   1085 1HB  SER A  75       8.304 -12.272  -5.687  1.00  0.68           H  
ATOM   1086 2HB  SER A  75       8.106 -12.496  -7.422  1.00  0.68           H  
ATOM   1087  HG  SER A  75       9.467 -14.112  -5.539  1.00  0.68           H  
ATOM   1088  N   HIS A  76       9.398  -9.689  -6.010  1.00  0.67           N  
ATOM   1089  CA  HIS A  76       8.975  -8.315  -6.090  1.00  0.67           C  
ATOM   1090  C   HIS A  76      10.133  -7.442  -6.519  1.00  0.67           C  
ATOM   1091  O   HIS A  76       9.951  -6.575  -7.375  1.00  0.67           O  
ATOM   1092  CB  HIS A  76       8.385  -7.886  -4.744  1.00  0.67           C  
ATOM   1093  CG  HIS A  76       7.124  -8.644  -4.459  1.00  0.67           C  
ATOM   1094  ND1 HIS A  76       6.530  -8.700  -3.219  1.00  0.67           N  
ATOM   1095  CD2 HIS A  76       6.371  -9.418  -5.269  1.00  0.67           C  
ATOM   1096  CE1 HIS A  76       5.454  -9.463  -3.294  1.00  0.67           C  
ATOM   1097  NE2 HIS A  76       5.340  -9.902  -4.523  1.00  0.67           N  
ATOM   1098  H   HIS A  76       9.411 -10.141  -5.102  1.00  0.67           H  
ATOM   1099  HA  HIS A  76       8.194  -8.218  -6.840  1.00  0.67           H  
ATOM   1100 1HB  HIS A  76       9.101  -8.088  -3.946  1.00  0.67           H  
ATOM   1101 2HB  HIS A  76       8.167  -6.827  -4.749  1.00  0.67           H  
ATOM   1102  HD2 HIS A  76       6.547  -9.618  -6.323  1.00  0.67           H  
ATOM   1103  HE1 HIS A  76       4.780  -9.701  -2.491  1.00  0.67           H  
ATOM   1104  HE2 HIS A  76       4.607 -10.505  -4.871  1.00  0.67           H  
ATOM   1105  N   SER A  77      11.341  -7.722  -6.013  1.00  0.66           N  
ATOM   1106  CA  SER A  77      12.505  -6.937  -6.384  1.00  0.66           C  
ATOM   1107  C   SER A  77      12.702  -7.029  -7.875  1.00  0.66           C  
ATOM   1108  O   SER A  77      12.894  -6.017  -8.538  1.00  0.66           O  
ATOM   1109  CB  SER A  77      13.770  -7.491  -5.744  1.00  0.66           C  
ATOM   1110  OG  SER A  77      13.752  -7.390  -4.363  1.00  0.66           O  
ATOM   1111  H   SER A  77      11.453  -8.453  -5.317  1.00  0.66           H  
ATOM   1112  HA  SER A  77      12.347  -5.899  -6.096  1.00  0.66           H  
ATOM   1113 1HB  SER A  77      13.888  -8.534  -6.028  1.00  0.66           H  
ATOM   1114 2HB  SER A  77      14.621  -6.952  -6.128  1.00  0.66           H  
ATOM   1115  HG  SER A  77      12.973  -7.910  -4.077  1.00  0.66           H  
ATOM   1116  N   ALA A  78      12.590  -8.244  -8.419  1.00  0.66           N  
ATOM   1117  CA  ALA A  78      12.781  -8.441  -9.845  1.00  0.66           C  
ATOM   1118  C   ALA A  78      11.778  -7.645 -10.666  1.00  0.66           C  
ATOM   1119  O   ALA A  78      12.148  -7.008 -11.662  1.00  0.66           O  
ATOM   1120  CB  ALA A  78      12.652  -9.916 -10.173  1.00  0.66           C  
ATOM   1121  H   ALA A  78      12.415  -9.056  -7.823  1.00  0.66           H  
ATOM   1122  HA  ALA A  78      13.778  -8.101 -10.104  1.00  0.66           H  
ATOM   1123 1HB  ALA A  78      12.822 -10.069 -11.235  1.00  0.66           H  
ATOM   1124 2HB  ALA A  78      13.387 -10.479  -9.598  1.00  0.66           H  
ATOM   1125 3HB  ALA A  78      11.651 -10.257  -9.911  1.00  0.66           H  
ATOM   1126  N   HIS A  79      10.523  -7.601 -10.215  1.00  0.65           N  
ATOM   1127  CA  HIS A  79       9.510  -6.877 -10.968  1.00  0.65           C  
ATOM   1128  C   HIS A  79       9.726  -5.368 -10.876  1.00  0.65           C  
ATOM   1129  O   HIS A  79       9.565  -4.646 -11.869  1.00  0.65           O  
ATOM   1130  CB  HIS A  79       8.107  -7.206 -10.466  1.00  0.65           C  
ATOM   1131  CG  HIS A  79       7.622  -8.602 -10.729  1.00  0.65           C  
ATOM   1132  ND1 HIS A  79       7.471  -9.114 -12.001  1.00  0.65           N  
ATOM   1133  CD2 HIS A  79       7.218  -9.578  -9.879  1.00  0.65           C  
ATOM   1134  CE1 HIS A  79       7.009 -10.353 -11.920  1.00  0.65           C  
ATOM   1135  NE2 HIS A  79       6.846 -10.656 -10.644  1.00  0.65           N  
ATOM   1136  H   HIS A  79      10.264  -8.136  -9.381  1.00  0.65           H  
ATOM   1137  HA  HIS A  79       9.570  -7.157 -12.019  1.00  0.65           H  
ATOM   1138 1HB  HIS A  79       8.067  -7.032  -9.387  1.00  0.65           H  
ATOM   1139 2HB  HIS A  79       7.411  -6.528 -10.934  1.00  0.65           H  
ATOM   1140  HD1 HIS A  79       7.667  -8.639 -12.860  1.00  0.65           H  
ATOM   1141  HD2 HIS A  79       7.148  -9.630  -8.794  1.00  0.65           H  
ATOM   1142  HE1 HIS A  79       6.825 -10.935 -12.822  1.00  0.65           H  
ATOM   1143  N   PHE A  80      10.106  -4.882  -9.694  1.00  0.64           N  
ATOM   1144  CA  PHE A  80      10.336  -3.456  -9.525  1.00  0.64           C  
ATOM   1145  C   PHE A  80      11.631  -3.028 -10.218  1.00  0.64           C  
ATOM   1146  O   PHE A  80      11.722  -1.910 -10.730  1.00  0.64           O  
ATOM   1147  CB  PHE A  80      10.371  -3.076  -8.048  1.00  0.64           C  
ATOM   1148  CG  PHE A  80       9.016  -3.031  -7.341  1.00  0.64           C  
ATOM   1149  CD1 PHE A  80       8.704  -3.953  -6.357  1.00  0.64           C  
ATOM   1150  CD2 PHE A  80       8.063  -2.066  -7.655  1.00  0.64           C  
ATOM   1151  CE1 PHE A  80       7.486  -3.931  -5.711  1.00  0.64           C  
ATOM   1152  CE2 PHE A  80       6.844  -2.040  -6.998  1.00  0.64           C  
ATOM   1153  CZ  PHE A  80       6.561  -2.982  -6.021  1.00  0.64           C  
ATOM   1154  H   PHE A  80      10.221  -5.513  -8.900  1.00  0.64           H  
ATOM   1155  HA  PHE A  80       9.508  -2.921  -9.986  1.00  0.64           H  
ATOM   1156 1HB  PHE A  80      10.949  -3.840  -7.552  1.00  0.64           H  
ATOM   1157 2HB  PHE A  80      10.873  -2.123  -7.914  1.00  0.64           H  
ATOM   1158  HD1 PHE A  80       9.436  -4.698  -6.091  1.00  0.64           H  
ATOM   1159  HD2 PHE A  80       8.283  -1.325  -8.425  1.00  0.64           H  
ATOM   1160  HE1 PHE A  80       7.266  -4.666  -4.943  1.00  0.64           H  
ATOM   1161  HE2 PHE A  80       6.109  -1.279  -7.252  1.00  0.64           H  
ATOM   1162  HZ  PHE A  80       5.610  -2.969  -5.498  1.00  0.64           H  
ATOM   1163  N   PHE A  81      12.626  -3.925 -10.297  1.00  0.63           N  
ATOM   1164  CA  PHE A  81      13.858  -3.584 -10.992  1.00  0.63           C  
ATOM   1165  C   PHE A  81      13.558  -3.405 -12.463  1.00  0.63           C  
ATOM   1166  O   PHE A  81      14.011  -2.437 -13.072  1.00  0.63           O  
ATOM   1167  CB  PHE A  81      14.909  -4.698 -10.883  1.00  0.63           C  
ATOM   1168  CG  PHE A  81      15.637  -4.817  -9.593  1.00  0.63           C  
ATOM   1169  CD1 PHE A  81      15.986  -6.067  -9.115  1.00  0.63           C  
ATOM   1170  CD2 PHE A  81      16.001  -3.715  -8.871  1.00  0.63           C  
ATOM   1171  CE1 PHE A  81      16.667  -6.208  -7.933  1.00  0.63           C  
ATOM   1172  CE2 PHE A  81      16.687  -3.856  -7.686  1.00  0.63           C  
ATOM   1173  CZ  PHE A  81      17.016  -5.097  -7.214  1.00  0.63           C  
ATOM   1174  H   PHE A  81      12.540  -4.832  -9.850  1.00  0.63           H  
ATOM   1175  HA  PHE A  81      14.255  -2.653 -10.587  1.00  0.63           H  
ATOM   1176 1HB  PHE A  81      14.417  -5.653 -11.069  1.00  0.63           H  
ATOM   1177 2HB  PHE A  81      15.646  -4.566 -11.669  1.00  0.63           H  
ATOM   1178  HD1 PHE A  81      15.708  -6.945  -9.689  1.00  0.63           H  
ATOM   1179  HD2 PHE A  81      15.742  -2.728  -9.239  1.00  0.63           H  
ATOM   1180  HE1 PHE A  81      16.930  -7.201  -7.567  1.00  0.63           H  
ATOM   1181  HE2 PHE A  81      16.967  -2.982  -7.120  1.00  0.63           H  
ATOM   1182  HZ  PHE A  81      17.556  -5.198  -6.275  1.00  0.63           H  
ATOM   1183  N   GLU A  82      12.749  -4.307 -13.040  1.00  0.62           N  
ATOM   1184  CA  GLU A  82      12.417  -4.191 -14.457  1.00  0.62           C  
ATOM   1185  C   GLU A  82      11.646  -2.910 -14.724  1.00  0.62           C  
ATOM   1186  O   GLU A  82      11.973  -2.150 -15.643  1.00  0.62           O  
ATOM   1187  CB  GLU A  82      11.604  -5.398 -14.951  1.00  0.62           C  
ATOM   1188  CG  GLU A  82      11.270  -5.323 -16.451  1.00  0.62           C  
ATOM   1189  CD  GLU A  82      10.517  -6.524 -17.017  1.00  0.62           C  
ATOM   1190  OE1 GLU A  82      10.254  -7.458 -16.301  1.00  0.62           O  
ATOM   1191  OE2 GLU A  82      10.192  -6.475 -18.190  1.00  0.62           O  
ATOM   1192  H   GLU A  82      12.395  -5.102 -12.501  1.00  0.62           H  
ATOM   1193  HA  GLU A  82      13.346  -4.152 -15.024  1.00  0.62           H  
ATOM   1194 1HB  GLU A  82      12.162  -6.315 -14.764  1.00  0.62           H  
ATOM   1195 2HB  GLU A  82      10.669  -5.462 -14.388  1.00  0.62           H  
ATOM   1196 1HG  GLU A  82      10.670  -4.427 -16.616  1.00  0.62           H  
ATOM   1197 2HG  GLU A  82      12.203  -5.201 -16.998  1.00  0.62           H  
ATOM   1198  N   PHE A  83      10.644  -2.642 -13.888  1.00  0.61           N  
ATOM   1199  CA  PHE A  83       9.837  -1.447 -14.040  1.00  0.61           C  
ATOM   1200  C   PHE A  83      10.699  -0.188 -14.010  1.00  0.61           C  
ATOM   1201  O   PHE A  83      10.648   0.626 -14.936  1.00  0.61           O  
ATOM   1202  CB  PHE A  83       8.814  -1.371 -12.911  1.00  0.61           C  
ATOM   1203  CG  PHE A  83       7.982  -0.156 -12.931  1.00  0.61           C  
ATOM   1204  CD1 PHE A  83       6.814  -0.084 -13.664  1.00  0.61           C  
ATOM   1205  CD2 PHE A  83       8.389   0.941 -12.242  1.00  0.61           C  
ATOM   1206  CE1 PHE A  83       6.076   1.076 -13.669  1.00  0.61           C  
ATOM   1207  CE2 PHE A  83       7.677   2.074 -12.263  1.00  0.61           C  
ATOM   1208  CZ  PHE A  83       6.523   2.156 -12.957  1.00  0.61           C  
ATOM   1209  H   PHE A  83      10.415  -3.302 -13.141  1.00  0.61           H  
ATOM   1210  HA  PHE A  83       9.321  -1.496 -14.999  1.00  0.61           H  
ATOM   1211 1HB  PHE A  83       8.161  -2.242 -12.951  1.00  0.61           H  
ATOM   1212 2HB  PHE A  83       9.335  -1.405 -11.957  1.00  0.61           H  
ATOM   1213  HD1 PHE A  83       6.480  -0.953 -14.230  1.00  0.61           H  
ATOM   1214  HD2 PHE A  83       9.309   0.897 -11.674  1.00  0.61           H  
ATOM   1215  HE1 PHE A  83       5.150   1.130 -14.239  1.00  0.61           H  
ATOM   1216  HE2 PHE A  83       8.032   2.919 -11.719  1.00  0.61           H  
ATOM   1217  HZ  PHE A  83       5.978   3.081 -12.947  1.00  0.61           H  
ATOM   1218  N   LEU A  84      11.524  -0.045 -12.966  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      12.367   1.131 -12.836  1.00  0.60           C  
ATOM   1220  C   LEU A  84      13.447   1.199 -13.900  1.00  0.60           C  
ATOM   1221  O   LEU A  84      13.768   2.278 -14.397  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      12.995   1.189 -11.451  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      12.034   1.477 -10.299  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      12.809   1.415  -9.002  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      11.372   2.844 -10.501  1.00  0.60           C  
ATOM   1226  H   LEU A  84      11.556  -0.759 -12.237  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      11.732   2.007 -12.948  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      13.437   0.213 -11.251  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      13.780   1.939 -11.445  1.00  0.60           H  
ATOM   1230  HG  LEU A  84      11.261   0.706 -10.263  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      12.149   1.615  -8.184  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      13.245   0.423  -8.889  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      13.600   2.165  -9.014  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84      10.701   3.034  -9.679  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      12.122   3.606 -10.526  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84      10.817   2.855 -11.439  1.00  0.60           H  
ATOM   1237  N   THR A  85      13.976   0.056 -14.318  1.00  0.60           N  
ATOM   1238  CA  THR A  85      14.994   0.053 -15.354  1.00  0.60           C  
ATOM   1239  C   THR A  85      14.420   0.692 -16.608  1.00  0.60           C  
ATOM   1240  O   THR A  85      15.055   1.547 -17.228  1.00  0.60           O  
ATOM   1241  CB  THR A  85      15.461  -1.384 -15.662  1.00  0.60           C  
ATOM   1242  OG1 THR A  85      16.067  -1.947 -14.500  1.00  0.60           O  
ATOM   1243  CG2 THR A  85      16.425  -1.434 -16.819  1.00  0.60           C  
ATOM   1244  H   THR A  85      13.708  -0.831 -13.899  1.00  0.60           H  
ATOM   1245  HA  THR A  85      15.849   0.639 -15.018  1.00  0.60           H  
ATOM   1246  HB  THR A  85      14.588  -1.981 -15.916  1.00  0.60           H  
ATOM   1247  HG1 THR A  85      15.417  -1.919 -13.776  1.00  0.60           H  
ATOM   1248 1HG2 THR A  85      16.708  -2.468 -17.002  1.00  0.60           H  
ATOM   1249 2HG2 THR A  85      15.944  -1.024 -17.705  1.00  0.60           H  
ATOM   1250 3HG2 THR A  85      17.306  -0.861 -16.591  1.00  0.60           H  
ATOM   1251  N   LYS A  86      13.198   0.302 -16.970  1.00  0.60           N  
ATOM   1252  CA  LYS A  86      12.554   0.853 -18.151  1.00  0.60           C  
ATOM   1253  C   LYS A  86      12.112   2.318 -17.990  1.00  0.60           C  
ATOM   1254  O   LYS A  86      12.293   3.121 -18.908  1.00  0.60           O  
ATOM   1255  CB  LYS A  86      11.344  -0.005 -18.512  1.00  0.60           C  
ATOM   1256  CG  LYS A  86      11.692  -1.392 -19.036  1.00  0.60           C  
ATOM   1257  CD  LYS A  86      10.439  -2.197 -19.346  1.00  0.60           C  
ATOM   1258  CE  LYS A  86      10.785  -3.595 -19.839  1.00  0.60           C  
ATOM   1259  NZ  LYS A  86       9.563  -4.408 -20.106  1.00  0.60           N  
ATOM   1260  H   LYS A  86      12.716  -0.417 -16.422  1.00  0.60           H  
ATOM   1261  HA  LYS A  86      13.268   0.811 -18.972  1.00  0.60           H  
ATOM   1262 1HB  LYS A  86      10.723  -0.135 -17.618  1.00  0.60           H  
ATOM   1263 2HB  LYS A  86      10.740   0.509 -19.257  1.00  0.60           H  
ATOM   1264 1HG  LYS A  86      12.297  -1.302 -19.936  1.00  0.60           H  
ATOM   1265 2HG  LYS A  86      12.272  -1.924 -18.277  1.00  0.60           H  
ATOM   1266 1HD  LYS A  86       9.840  -2.287 -18.436  1.00  0.60           H  
ATOM   1267 2HD  LYS A  86       9.850  -1.685 -20.103  1.00  0.60           H  
ATOM   1268 1HE  LYS A  86      11.370  -3.524 -20.753  1.00  0.60           H  
ATOM   1269 2HE  LYS A  86      11.379  -4.094 -19.082  1.00  0.60           H  
ATOM   1270 1HZ  LYS A  86       9.837  -5.336 -20.418  1.00  0.60           H  
ATOM   1271 2HZ  LYS A  86       9.013  -4.486 -19.255  1.00  0.60           H  
ATOM   1272 3HZ  LYS A  86       9.010  -3.963 -20.819  1.00  0.60           H  
ATOM   1273  N   GLU A  87      11.550   2.680 -16.827  1.00  0.60           N  
ATOM   1274  CA  GLU A  87      11.043   4.043 -16.630  1.00  0.60           C  
ATOM   1275  C   GLU A  87      12.106   5.099 -16.300  1.00  0.60           C  
ATOM   1276  O   GLU A  87      12.013   6.233 -16.767  1.00  0.60           O  
ATOM   1277  CB  GLU A  87       9.984   4.058 -15.527  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       8.680   3.315 -15.842  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       7.877   3.938 -16.947  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       7.585   5.111 -16.847  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       7.527   3.250 -17.878  1.00  0.60           O  
ATOM   1282  H   GLU A  87      11.424   1.985 -16.090  1.00  0.60           H  
ATOM   1283  HA  GLU A  87      10.561   4.347 -17.558  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87      10.403   3.621 -14.616  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87       9.732   5.088 -15.308  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       8.912   2.282 -16.103  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       8.084   3.305 -14.949  1.00  0.60           H  
ATOM   1288  N   LEU A  88      13.117   4.746 -15.507  1.00  0.61           N  
ATOM   1289  CA  LEU A  88      14.152   5.702 -15.124  1.00  0.61           C  
ATOM   1290  C   LEU A  88      15.365   5.625 -16.052  1.00  0.61           C  
ATOM   1291  O   LEU A  88      16.266   6.462 -15.988  1.00  0.61           O  
ATOM   1292  CB  LEU A  88      14.643   5.437 -13.699  1.00  0.61           C  
ATOM   1293  CG  LEU A  88      13.646   5.530 -12.533  1.00  0.61           C  
ATOM   1294  CD1 LEU A  88      14.397   5.156 -11.248  1.00  0.61           C  
ATOM   1295  CD2 LEU A  88      13.075   6.936 -12.434  1.00  0.61           C  
ATOM   1296  H   LEU A  88      13.171   3.802 -15.140  1.00  0.61           H  
ATOM   1297  HA  LEU A  88      13.736   6.707 -15.179  1.00  0.61           H  
ATOM   1298 1HB  LEU A  88      15.071   4.434 -13.674  1.00  0.61           H  
ATOM   1299 2HB  LEU A  88      15.428   6.140 -13.483  1.00  0.61           H  
ATOM   1300  HG  LEU A  88      12.833   4.812 -12.684  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  88      13.741   5.200 -10.401  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  88      14.797   4.147 -11.340  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  88      15.213   5.859 -11.099  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  88      12.390   6.987 -11.597  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  88      13.875   7.643 -12.276  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  88      12.546   7.184 -13.358  1.00  0.61           H  
ATOM   1307  N   ALA A  89      15.387   4.608 -16.915  1.00  0.63           N  
ATOM   1308  CA  ALA A  89      16.498   4.326 -17.831  1.00  0.63           C  
ATOM   1309  C   ALA A  89      17.828   4.130 -17.091  1.00  0.63           C  
ATOM   1310  O   ALA A  89      18.875   4.604 -17.545  1.00  0.63           O  
ATOM   1311  CB  ALA A  89      16.637   5.446 -18.855  1.00  0.63           C  
ATOM   1312  H   ALA A  89      14.601   3.968 -16.925  1.00  0.63           H  
ATOM   1313  HA  ALA A  89      16.268   3.399 -18.356  1.00  0.63           H  
ATOM   1314 1HB  ALA A  89      17.439   5.198 -19.549  1.00  0.63           H  
ATOM   1315 2HB  ALA A  89      15.700   5.548 -19.402  1.00  0.63           H  
ATOM   1316 3HB  ALA A  89      16.866   6.379 -18.365  1.00  0.63           H  
ATOM   1317  N   LEU A  90      17.774   3.426 -15.963  1.00  0.65           N  
ATOM   1318  CA  LEU A  90      18.951   3.133 -15.152  1.00  0.65           C  
ATOM   1319  C   LEU A  90      19.318   1.667 -15.221  1.00  0.65           C  
ATOM   1320  O   LEU A  90      18.449   0.812 -15.319  1.00  0.65           O  
ATOM   1321  CB  LEU A  90      18.694   3.499 -13.694  1.00  0.65           C  
ATOM   1322  CG  LEU A  90      18.322   4.908 -13.464  1.00  0.65           C  
ATOM   1323  CD1 LEU A  90      18.036   5.095 -11.994  1.00  0.65           C  
ATOM   1324  CD2 LEU A  90      19.425   5.787 -13.962  1.00  0.65           C  
ATOM   1325  H   LEU A  90      16.872   3.072 -15.672  1.00  0.65           H  
ATOM   1326  HA  LEU A  90      19.790   3.719 -15.526  1.00  0.65           H  
ATOM   1327 1HB  LEU A  90      17.885   2.886 -13.326  1.00  0.65           H  
ATOM   1328 2HB  LEU A  90      19.590   3.275 -13.108  1.00  0.65           H  
ATOM   1329  HG  LEU A  90      17.433   5.135 -14.014  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  90      17.740   6.114 -11.795  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  90      17.237   4.427 -11.699  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  90      18.925   4.859 -11.431  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  90      19.170   6.814 -13.827  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  90      20.335   5.558 -13.414  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  90      19.583   5.604 -15.023  1.00  0.65           H  
ATOM   1336  N   GLY A  91      20.599   1.354 -15.130  1.00  0.67           N  
ATOM   1337  CA  GLY A  91      20.986  -0.049 -15.100  1.00  0.67           C  
ATOM   1338  C   GLY A  91      20.472  -0.686 -13.818  1.00  0.67           C  
ATOM   1339  O   GLY A  91      20.413  -0.031 -12.777  1.00  0.67           O  
ATOM   1340  H   GLY A  91      21.297   2.082 -15.073  1.00  0.67           H  
ATOM   1341 1HA  GLY A  91      20.568  -0.565 -15.966  1.00  0.67           H  
ATOM   1342 2HA  GLY A  91      22.070  -0.136 -15.153  1.00  0.67           H  
ATOM   1343  N   GLN A  92      20.208  -1.992 -13.850  1.00  0.68           N  
ATOM   1344  CA  GLN A  92      19.716  -2.695 -12.660  1.00  0.68           C  
ATOM   1345  C   GLN A  92      20.708  -2.615 -11.509  1.00  0.68           C  
ATOM   1346  O   GLN A  92      20.322  -2.528 -10.347  1.00  0.68           O  
ATOM   1347  CB  GLN A  92      19.429  -4.163 -12.979  1.00  0.68           C  
ATOM   1348  CG  GLN A  92      18.219  -4.388 -13.874  1.00  0.68           C  
ATOM   1349  CD  GLN A  92      18.010  -5.858 -14.197  1.00  0.68           C  
ATOM   1350  OE1 GLN A  92      18.962  -6.643 -14.189  1.00  0.68           O  
ATOM   1351  NE2 GLN A  92      16.769  -6.244 -14.481  1.00  0.68           N  
ATOM   1352  H   GLN A  92      20.294  -2.493 -14.723  1.00  0.68           H  
ATOM   1353  HA  GLN A  92      18.788  -2.223 -12.341  1.00  0.68           H  
ATOM   1354 1HB  GLN A  92      20.299  -4.608 -13.462  1.00  0.68           H  
ATOM   1355 2HB  GLN A  92      19.263  -4.707 -12.047  1.00  0.68           H  
ATOM   1356 1HG  GLN A  92      17.332  -4.019 -13.362  1.00  0.68           H  
ATOM   1357 2HG  GLN A  92      18.358  -3.840 -14.807  1.00  0.68           H  
ATOM   1358 1HE2 GLN A  92      16.582  -7.203 -14.699  1.00  0.68           H  
ATOM   1359 2HE2 GLN A  92      16.023  -5.581 -14.479  1.00  0.68           H  
ATOM   1360  N   ASP A  93      21.990  -2.589 -11.846  1.00  0.68           N  
ATOM   1361  CA  ASP A  93      23.080  -2.528 -10.881  1.00  0.68           C  
ATOM   1362  C   ASP A  93      23.047  -1.264 -10.021  1.00  0.68           C  
ATOM   1363  O   ASP A  93      23.685  -1.210  -8.968  1.00  0.68           O  
ATOM   1364  CB  ASP A  93      24.425  -2.585 -11.603  1.00  0.68           C  
ATOM   1365  CG  ASP A  93      24.741  -3.958 -12.205  1.00  0.68           C  
ATOM   1366  OD1 ASP A  93      24.064  -4.910 -11.888  1.00  0.68           O  
ATOM   1367  OD2 ASP A  93      25.660  -4.035 -12.984  1.00  0.68           O  
ATOM   1368  H   ASP A  93      22.217  -2.637 -12.827  1.00  0.68           H  
ATOM   1369  HA  ASP A  93      22.997  -3.390 -10.219  1.00  0.68           H  
ATOM   1370 1HB  ASP A  93      24.438  -1.841 -12.400  1.00  0.68           H  
ATOM   1371 2HB  ASP A  93      25.219  -2.322 -10.903  1.00  0.68           H  
ATOM   1372  N   ARG A  94      22.363  -0.221 -10.497  1.00  0.68           N  
ATOM   1373  CA  ARG A  94      22.299   1.031  -9.774  1.00  0.68           C  
ATOM   1374  C   ARG A  94      20.955   1.236  -9.081  1.00  0.68           C  
ATOM   1375  O   ARG A  94      20.686   2.334  -8.573  1.00  0.68           O  
ATOM   1376  CB  ARG A  94      22.539   2.191 -10.709  1.00  0.68           C  
ATOM   1377  CG  ARG A  94      23.888   2.204 -11.389  1.00  0.68           C  
ATOM   1378  CD  ARG A  94      24.027   3.431 -12.177  1.00  0.68           C  
ATOM   1379  NE  ARG A  94      25.213   3.472 -12.987  1.00  0.68           N  
ATOM   1380  CZ  ARG A  94      25.426   4.413 -13.919  1.00  0.68           C  
ATOM   1381  NH1 ARG A  94      24.517   5.348 -14.097  1.00  0.68           N  
ATOM   1382  NH2 ARG A  94      26.525   4.402 -14.653  1.00  0.68           N  
ATOM   1383  H   ARG A  94      21.827  -0.300 -11.359  1.00  0.68           H  
ATOM   1384  HA  ARG A  94      23.081   1.026  -9.020  1.00  0.68           H  
ATOM   1385 1HB  ARG A  94      21.770   2.193 -11.487  1.00  0.68           H  
ATOM   1386 2HB  ARG A  94      22.451   3.122 -10.159  1.00  0.68           H  
ATOM   1387 1HG  ARG A  94      24.680   2.171 -10.641  1.00  0.68           H  
ATOM   1388 2HG  ARG A  94      23.972   1.345 -12.056  1.00  0.68           H  
ATOM   1389 1HD  ARG A  94      23.157   3.568 -12.821  1.00  0.68           H  
ATOM   1390 2HD  ARG A  94      24.092   4.256 -11.473  1.00  0.68           H  
ATOM   1391  HE  ARG A  94      25.918   2.762 -12.855  1.00  0.68           H  
ATOM   1392 1HH1 ARG A  94      23.684   5.370 -13.482  1.00  0.68           H  
ATOM   1393 2HH1 ARG A  94      24.660   6.048 -14.807  1.00  0.68           H  
ATOM   1394 1HH2 ARG A  94      27.229   3.693 -14.507  1.00  0.68           H  
ATOM   1395 2HH2 ARG A  94      26.681   5.122 -15.347  1.00  0.68           H  
ATOM   1396  N   ILE A  95      20.105   0.205  -9.085  1.00  0.67           N  
ATOM   1397  CA  ILE A  95      18.811   0.310  -8.435  1.00  0.67           C  
ATOM   1398  C   ILE A  95      18.788  -0.595  -7.213  1.00  0.67           C  
ATOM   1399  O   ILE A  95      18.999  -1.802  -7.310  1.00  0.67           O  
ATOM   1400  CB  ILE A  95      17.664  -0.084  -9.382  1.00  0.67           C  
ATOM   1401  CG1 ILE A  95      17.654   0.831 -10.636  1.00  0.67           C  
ATOM   1402  CG2 ILE A  95      16.328   0.037  -8.629  1.00  0.67           C  
ATOM   1403  CD1 ILE A  95      16.720   0.345 -11.734  1.00  0.67           C  
ATOM   1404  H   ILE A  95      20.358  -0.680  -9.526  1.00  0.67           H  
ATOM   1405  HA  ILE A  95      18.655   1.333  -8.110  1.00  0.67           H  
ATOM   1406  HB  ILE A  95      17.812  -1.114  -9.722  1.00  0.67           H  
ATOM   1407 1HG1 ILE A  95      17.349   1.830 -10.340  1.00  0.67           H  
ATOM   1408 2HG1 ILE A  95      18.663   0.884 -11.049  1.00  0.67           H  
ATOM   1409 1HG2 ILE A  95      15.516  -0.247  -9.290  1.00  0.67           H  
ATOM   1410 2HG2 ILE A  95      16.335  -0.617  -7.761  1.00  0.67           H  
ATOM   1411 3HG2 ILE A  95      16.188   1.069  -8.299  1.00  0.67           H  
ATOM   1412 1HD1 ILE A  95      16.755   1.021 -12.583  1.00  0.67           H  
ATOM   1413 2HD1 ILE A  95      17.025  -0.647 -12.063  1.00  0.67           H  
ATOM   1414 3HD1 ILE A  95      15.720   0.299 -11.355  1.00  0.67           H  
ATOM   1415  N   LEU A  96      18.571  -0.005  -6.053  1.00  0.66           N  
ATOM   1416  CA  LEU A  96      18.525  -0.759  -4.808  1.00  0.66           C  
ATOM   1417  C   LEU A  96      17.098  -0.791  -4.292  1.00  0.66           C  
ATOM   1418  O   LEU A  96      16.436   0.245  -4.280  1.00  0.66           O  
ATOM   1419  CB  LEU A  96      19.423  -0.109  -3.754  1.00  0.66           C  
ATOM   1420  CG  LEU A  96      20.944  -0.325  -3.845  1.00  0.66           C  
ATOM   1421  CD1 LEU A  96      21.503   0.301  -5.126  1.00  0.66           C  
ATOM   1422  CD2 LEU A  96      21.577   0.333  -2.633  1.00  0.66           C  
ATOM   1423  H   LEU A  96      18.434   1.008  -6.043  1.00  0.66           H  
ATOM   1424  HA  LEU A  96      18.857  -1.780  -4.993  1.00  0.66           H  
ATOM   1425 1HB  LEU A  96      19.262   0.946  -3.826  1.00  0.66           H  
ATOM   1426 2HB  LEU A  96      19.094  -0.438  -2.769  1.00  0.66           H  
ATOM   1427  HG  LEU A  96      21.174  -1.390  -3.850  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  96      22.581   0.155  -5.156  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  96      21.076  -0.162  -5.987  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  96      21.279   1.367  -5.142  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  96      22.658   0.196  -2.667  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  96      21.346   1.398  -2.640  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  96      21.181  -0.116  -1.726  1.00  0.66           H  
ATOM   1434  N   ILE A  97      16.622  -1.959  -3.885  1.00  0.65           N  
ATOM   1435  CA  ILE A  97      15.271  -2.069  -3.344  1.00  0.65           C  
ATOM   1436  C   ILE A  97      15.305  -2.665  -1.943  1.00  0.65           C  
ATOM   1437  O   ILE A  97      16.056  -3.614  -1.678  1.00  0.65           O  
ATOM   1438  CB  ILE A  97      14.332  -2.893  -4.244  1.00  0.65           C  
ATOM   1439  CG1 ILE A  97      14.231  -2.270  -5.619  1.00  0.65           C  
ATOM   1440  CG2 ILE A  97      12.908  -2.931  -3.641  1.00  0.65           C  
ATOM   1441  CD1 ILE A  97      13.499  -3.117  -6.563  1.00  0.65           C  
ATOM   1442  H   ILE A  97      17.202  -2.783  -3.947  1.00  0.65           H  
ATOM   1443  HA  ILE A  97      14.848  -1.072  -3.268  1.00  0.65           H  
ATOM   1444  HB  ILE A  97      14.714  -3.910  -4.351  1.00  0.65           H  
ATOM   1445 1HG1 ILE A  97      13.720  -1.349  -5.551  1.00  0.65           H  
ATOM   1446 2HG1 ILE A  97      15.212  -2.083  -6.006  1.00  0.65           H  
ATOM   1447 1HG2 ILE A  97      12.252  -3.508  -4.290  1.00  0.65           H  
ATOM   1448 2HG2 ILE A  97      12.927  -3.389  -2.663  1.00  0.65           H  
ATOM   1449 3HG2 ILE A  97      12.522  -1.911  -3.550  1.00  0.65           H  
ATOM   1450 1HD1 ILE A  97      13.438  -2.623  -7.534  1.00  0.65           H  
ATOM   1451 2HD1 ILE A  97      13.997  -4.078  -6.678  1.00  0.65           H  
ATOM   1452 3HD1 ILE A  97      12.516  -3.271  -6.161  1.00  0.65           H  
ATOM   1453  N   ARG A  98      14.534  -2.076  -1.040  1.00  0.65           N  
ATOM   1454  CA  ARG A  98      14.460  -2.553   0.334  1.00  0.65           C  
ATOM   1455  C   ARG A  98      13.005  -2.724   0.740  1.00  0.65           C  
ATOM   1456  O   ARG A  98      12.161  -1.901   0.378  1.00  0.65           O  
ATOM   1457  CB  ARG A  98      15.143  -1.564   1.270  1.00  0.65           C  
ATOM   1458  CG  ARG A  98      16.641  -1.378   1.021  1.00  0.65           C  
ATOM   1459  CD  ARG A  98      17.416  -2.594   1.394  1.00  0.65           C  
ATOM   1460  NE  ARG A  98      18.849  -2.411   1.211  1.00  0.65           N  
ATOM   1461  CZ  ARG A  98      19.537  -2.671   0.070  1.00  0.65           C  
ATOM   1462  NH1 ARG A  98      18.932  -3.139  -1.009  1.00  0.65           N  
ATOM   1463  NH2 ARG A  98      20.846  -2.460   0.043  1.00  0.65           N  
ATOM   1464  H   ARG A  98      13.985  -1.267  -1.330  1.00  0.65           H  
ATOM   1465  HA  ARG A  98      14.960  -3.519   0.404  1.00  0.65           H  
ATOM   1466 1HB  ARG A  98      14.672  -0.587   1.170  1.00  0.65           H  
ATOM   1467 2HB  ARG A  98      15.013  -1.893   2.300  1.00  0.65           H  
ATOM   1468 1HG  ARG A  98      16.825  -1.157  -0.029  1.00  0.65           H  
ATOM   1469 2HG  ARG A  98      17.000  -0.548   1.629  1.00  0.65           H  
ATOM   1470 1HD  ARG A  98      17.234  -2.830   2.442  1.00  0.65           H  
ATOM   1471 2HD  ARG A  98      17.098  -3.432   0.774  1.00  0.65           H  
ATOM   1472  HE  ARG A  98      19.374  -2.060   1.999  1.00  0.65           H  
ATOM   1473 1HH1 ARG A  98      17.915  -3.321  -1.021  1.00  0.65           H  
ATOM   1474 2HH1 ARG A  98      19.472  -3.331  -1.836  1.00  0.65           H  
ATOM   1475 1HH2 ARG A  98      21.317  -2.107   0.865  1.00  0.65           H  
ATOM   1476 2HH2 ARG A  98      21.373  -2.656  -0.795  1.00  0.65           H  
ATOM   1477  N   PHE A  99      12.718  -3.799   1.476  1.00  0.66           N  
ATOM   1478  CA  PHE A  99      11.352  -4.073   1.902  1.00  0.66           C  
ATOM   1479  C   PHE A  99      11.174  -4.025   3.410  1.00  0.66           C  
ATOM   1480  O   PHE A  99      12.022  -4.502   4.170  1.00  0.66           O  
ATOM   1481  CB  PHE A  99      10.910  -5.426   1.391  1.00  0.66           C  
ATOM   1482  CG  PHE A  99      10.779  -5.520  -0.094  1.00  0.66           C  
ATOM   1483  CD1 PHE A  99      11.846  -5.830  -0.896  1.00  0.66           C  
ATOM   1484  CD2 PHE A  99       9.578  -5.288  -0.678  1.00  0.66           C  
ATOM   1485  CE1 PHE A  99      11.684  -5.913  -2.254  1.00  0.66           C  
ATOM   1486  CE2 PHE A  99       9.400  -5.379  -2.033  1.00  0.66           C  
ATOM   1487  CZ  PHE A  99      10.463  -5.692  -2.828  1.00  0.66           C  
ATOM   1488  H   PHE A  99      13.455  -4.437   1.742  1.00  0.66           H  
ATOM   1489  HA  PHE A  99      10.702  -3.319   1.466  1.00  0.66           H  
ATOM   1490 1HB  PHE A  99      11.615  -6.187   1.718  1.00  0.66           H  
ATOM   1491 2HB  PHE A  99       9.954  -5.672   1.835  1.00  0.66           H  
ATOM   1492  HD1 PHE A  99      12.824  -6.013  -0.449  1.00  0.66           H  
ATOM   1493  HD2 PHE A  99       8.762  -5.022  -0.035  1.00  0.66           H  
ATOM   1494  HE1 PHE A  99      12.528  -6.147  -2.865  1.00  0.66           H  
ATOM   1495  HE2 PHE A  99       8.420  -5.190  -2.471  1.00  0.66           H  
ATOM   1496  HZ  PHE A  99      10.346  -5.756  -3.906  1.00  0.66           H  
ATOM   1497  N   PHE A 100      10.046  -3.459   3.817  1.00  0.68           N  
ATOM   1498  CA  PHE A 100       9.713  -3.251   5.213  1.00  0.68           C  
ATOM   1499  C   PHE A 100       8.306  -3.755   5.591  1.00  0.68           C  
ATOM   1500  O   PHE A 100       7.333  -3.010   5.439  1.00  0.68           O  
ATOM   1501  CB  PHE A 100       9.807  -1.763   5.495  1.00  0.68           C  
ATOM   1502  CG  PHE A 100      11.151  -1.214   5.135  1.00  0.68           C  
ATOM   1503  CD1 PHE A 100      11.360  -0.710   3.849  1.00  0.68           C  
ATOM   1504  CD2 PHE A 100      12.204  -1.213   6.026  1.00  0.68           C  
ATOM   1505  CE1 PHE A 100      12.586  -0.225   3.477  1.00  0.68           C  
ATOM   1506  CE2 PHE A 100      13.439  -0.719   5.648  1.00  0.68           C  
ATOM   1507  CZ  PHE A 100      13.626  -0.226   4.371  1.00  0.68           C  
ATOM   1508  H   PHE A 100       9.418  -3.089   3.105  1.00  0.68           H  
ATOM   1509  HA  PHE A 100      10.468  -3.743   5.812  1.00  0.68           H  
ATOM   1510 1HB  PHE A 100       9.061  -1.241   4.915  1.00  0.68           H  
ATOM   1511 2HB  PHE A 100       9.615  -1.566   6.547  1.00  0.68           H  
ATOM   1512  HD1 PHE A 100      10.532  -0.713   3.133  1.00  0.68           H  
ATOM   1513  HD2 PHE A 100      12.056  -1.609   7.031  1.00  0.68           H  
ATOM   1514  HE1 PHE A 100      12.737   0.156   2.475  1.00  0.68           H  
ATOM   1515  HE2 PHE A 100      14.267  -0.723   6.356  1.00  0.68           H  
ATOM   1516  HZ  PHE A 100      14.599   0.160   4.072  1.00  0.68           H  
ATOM   1517  N   PRO A 101       8.115  -5.008   6.008  1.00  0.71           N  
ATOM   1518  CA  PRO A 101       6.798  -5.499   6.318  1.00  0.71           C  
ATOM   1519  C   PRO A 101       6.270  -4.695   7.482  1.00  0.71           C  
ATOM   1520  O   PRO A 101       7.015  -4.353   8.403  1.00  0.71           O  
ATOM   1521  CB  PRO A 101       7.037  -6.960   6.694  1.00  0.71           C  
ATOM   1522  CG  PRO A 101       8.515  -7.024   7.088  1.00  0.71           C  
ATOM   1523  CD  PRO A 101       9.209  -5.958   6.229  1.00  0.71           C  
ATOM   1524  HA  PRO A 101       6.141  -5.407   5.442  1.00  0.71           H  
ATOM   1525 1HB  PRO A 101       6.364  -7.240   7.515  1.00  0.71           H  
ATOM   1526 2HB  PRO A 101       6.783  -7.600   5.849  1.00  0.71           H  
ATOM   1527 1HG  PRO A 101       8.623  -6.837   8.165  1.00  0.71           H  
ATOM   1528 2HG  PRO A 101       8.912  -8.030   6.901  1.00  0.71           H  
ATOM   1529 1HD  PRO A 101      10.016  -5.534   6.826  1.00  0.71           H  
ATOM   1530 2HD  PRO A 101       9.564  -6.376   5.269  1.00  0.71           H  
ATOM   1531  N   LEU A 102       4.990  -4.420   7.437  1.00  0.74           N  
ATOM   1532  CA  LEU A 102       4.301  -3.663   8.454  1.00  0.74           C  
ATOM   1533  C   LEU A 102       3.284  -4.500   9.187  1.00  0.74           C  
ATOM   1534  O   LEU A 102       2.712  -5.441   8.628  1.00  0.74           O  
ATOM   1535  CB  LEU A 102       3.565  -2.501   7.806  1.00  0.74           C  
ATOM   1536  CG  LEU A 102       4.363  -1.528   7.025  1.00  0.74           C  
ATOM   1537  CD1 LEU A 102       3.391  -0.579   6.350  1.00  0.74           C  
ATOM   1538  CD2 LEU A 102       5.307  -0.804   7.951  1.00  0.74           C  
ATOM   1539  H   LEU A 102       4.462  -4.723   6.630  1.00  0.74           H  
ATOM   1540  HA  LEU A 102       5.031  -3.289   9.169  1.00  0.74           H  
ATOM   1541 1HB  LEU A 102       2.879  -2.923   7.115  1.00  0.74           H  
ATOM   1542 2HB  LEU A 102       3.004  -1.962   8.576  1.00  0.74           H  
ATOM   1543  HG  LEU A 102       4.939  -2.042   6.257  1.00  0.74           H  
ATOM   1544 1HD1 LEU A 102       3.920   0.160   5.770  1.00  0.74           H  
ATOM   1545 2HD1 LEU A 102       2.730  -1.144   5.697  1.00  0.74           H  
ATOM   1546 3HD1 LEU A 102       2.809  -0.090   7.106  1.00  0.74           H  
ATOM   1547 1HD2 LEU A 102       5.892  -0.078   7.390  1.00  0.74           H  
ATOM   1548 2HD2 LEU A 102       4.733  -0.291   8.726  1.00  0.74           H  
ATOM   1549 3HD2 LEU A 102       5.979  -1.530   8.418  1.00  0.74           H  
ATOM   1550  N   GLU A 103       3.040  -4.134  10.427  1.00  0.78           N  
ATOM   1551  CA  GLU A 103       1.972  -4.737  11.190  1.00  0.78           C  
ATOM   1552  C   GLU A 103       0.788  -3.799  11.112  1.00  0.78           C  
ATOM   1553  O   GLU A 103       0.958  -2.582  11.059  1.00  0.78           O  
ATOM   1554  CB  GLU A 103       2.384  -4.960  12.650  1.00  0.78           C  
ATOM   1555  CG  GLU A 103       3.532  -5.945  12.835  1.00  0.78           C  
ATOM   1556  CD  GLU A 103       3.918  -6.150  14.286  1.00  0.78           C  
ATOM   1557  OE1 GLU A 103       3.396  -5.454  15.125  1.00  0.78           O  
ATOM   1558  OE2 GLU A 103       4.732  -7.004  14.549  1.00  0.78           O  
ATOM   1559  H   GLU A 103       3.597  -3.383  10.838  1.00  0.78           H  
ATOM   1560  HA  GLU A 103       1.694  -5.691  10.743  1.00  0.78           H  
ATOM   1561 1HB  GLU A 103       2.684  -4.012  13.089  1.00  0.78           H  
ATOM   1562 2HB  GLU A 103       1.528  -5.324  13.218  1.00  0.78           H  
ATOM   1563 1HG  GLU A 103       3.246  -6.904  12.405  1.00  0.78           H  
ATOM   1564 2HG  GLU A 103       4.397  -5.574  12.282  1.00  0.78           H  
ATOM   1565  N   SER A 104      -0.420  -4.334  11.175  1.00  0.83           N  
ATOM   1566  CA  SER A 104      -1.597  -3.472  11.186  1.00  0.83           C  
ATOM   1567  C   SER A 104      -1.616  -2.538  12.406  1.00  0.83           C  
ATOM   1568  O   SER A 104      -2.163  -1.444  12.346  1.00  0.83           O  
ATOM   1569  CB  SER A 104      -2.832  -4.339  11.061  1.00  0.83           C  
ATOM   1570  OG  SER A 104      -2.934  -5.228  12.127  1.00  0.83           O  
ATOM   1571  H   SER A 104      -0.525  -5.338  11.203  1.00  0.83           H  
ATOM   1572  HA  SER A 104      -1.560  -2.834  10.307  1.00  0.83           H  
ATOM   1573 1HB  SER A 104      -3.716  -3.703  11.035  1.00  0.83           H  
ATOM   1574 2HB  SER A 104      -2.797  -4.888  10.123  1.00  0.83           H  
ATOM   1575  HG  SER A 104      -3.716  -5.762  11.952  1.00  0.83           H  
ATOM   1576  N   TRP A 105      -0.895  -2.910  13.463  1.00  0.89           N  
ATOM   1577  CA  TRP A 105      -0.765  -2.103  14.678  1.00  0.89           C  
ATOM   1578  C   TRP A 105      -0.024  -0.793  14.438  1.00  0.89           C  
ATOM   1579  O   TRP A 105      -0.084   0.120  15.262  1.00  0.89           O  
ATOM   1580  CB  TRP A 105      -0.003  -2.865  15.765  1.00  0.89           C  
ATOM   1581  CG  TRP A 105      -0.771  -3.922  16.446  1.00  0.89           C  
ATOM   1582  CD1 TRP A 105      -0.648  -5.274  16.311  1.00  0.89           C  
ATOM   1583  CD2 TRP A 105      -1.804  -3.703  17.424  1.00  0.89           C  
ATOM   1584  NE1 TRP A 105      -1.551  -5.911  17.134  1.00  0.89           N  
ATOM   1585  CE2 TRP A 105      -2.269  -4.959  17.820  1.00  0.89           C  
ATOM   1586  CE3 TRP A 105      -2.368  -2.555  17.981  1.00  0.89           C  
ATOM   1587  CZ2 TRP A 105      -3.282  -5.100  18.750  1.00  0.89           C  
ATOM   1588  CZ3 TRP A 105      -3.373  -2.692  18.907  1.00  0.89           C  
ATOM   1589  CH2 TRP A 105      -3.826  -3.932  19.285  1.00  0.89           C  
ATOM   1590  H   TRP A 105      -0.449  -3.814  13.431  1.00  0.89           H  
ATOM   1591  HA  TRP A 105      -1.763  -1.866  15.042  1.00  0.89           H  
ATOM   1592 1HB  TRP A 105       0.885  -3.326  15.321  1.00  0.89           H  
ATOM   1593 2HB  TRP A 105       0.345  -2.160  16.517  1.00  0.89           H  
ATOM   1594  HD1 TRP A 105       0.060  -5.775  15.647  1.00  0.89           H  
ATOM   1595  HE1 TRP A 105      -1.669  -6.911  17.220  1.00  0.89           H  
ATOM   1596  HE3 TRP A 105      -2.020  -1.567  17.682  1.00  0.89           H  
ATOM   1597  HZ2 TRP A 105      -3.651  -6.077  19.062  1.00  0.89           H  
ATOM   1598  HZ3 TRP A 105      -3.796  -1.787  19.326  1.00  0.89           H  
ATOM   1599  HH2 TRP A 105      -4.626  -4.004  20.021  1.00  0.89           H  
ATOM   1600  N   GLN A 106       0.762  -0.738  13.363  1.00  0.98           N  
ATOM   1601  CA  GLN A 106       1.568   0.429  13.056  1.00  0.98           C  
ATOM   1602  C   GLN A 106       0.852   1.446  12.180  1.00  0.98           C  
ATOM   1603  O   GLN A 106       1.332   2.574  12.036  1.00  0.98           O  
ATOM   1604  CB  GLN A 106       2.840  -0.009  12.326  1.00  0.98           C  
ATOM   1605  CG  GLN A 106       3.782  -0.865  13.155  1.00  0.98           C  
ATOM   1606  CD  GLN A 106       4.980  -1.359  12.352  1.00  0.98           C  
ATOM   1607  OE1 GLN A 106       4.860  -2.197  11.447  1.00  0.98           O  
ATOM   1608  NE2 GLN A 106       6.159  -0.839  12.679  1.00  0.98           N  
ATOM   1609  H   GLN A 106       0.779  -1.513  12.704  1.00  0.98           H  
ATOM   1610  HA  GLN A 106       1.838   0.916  13.992  1.00  0.98           H  
ATOM   1611 1HB  GLN A 106       2.563  -0.577  11.437  1.00  0.98           H  
ATOM   1612 2HB  GLN A 106       3.385   0.871  11.989  1.00  0.98           H  
ATOM   1613 1HG  GLN A 106       4.148  -0.276  13.993  1.00  0.98           H  
ATOM   1614 2HG  GLN A 106       3.232  -1.731  13.521  1.00  0.98           H  
ATOM   1615 1HE2 GLN A 106       6.986  -1.123  12.188  1.00  0.98           H  
ATOM   1616 2HE2 GLN A 106       6.224  -0.163  13.417  1.00  0.98           H  
ATOM   1617  N   ILE A 107      -0.253   1.045  11.550  1.00  1.11           N  
ATOM   1618  CA  ILE A 107      -0.921   1.930  10.610  1.00  1.11           C  
ATOM   1619  C   ILE A 107      -2.293   2.338  11.111  1.00  1.11           C  
ATOM   1620  O   ILE A 107      -3.103   1.488  11.499  1.00  1.11           O  
ATOM   1621  CB  ILE A 107      -1.003   1.285   9.212  1.00  1.11           C  
ATOM   1622  CG1 ILE A 107       0.429   0.910   8.713  1.00  1.11           C  
ATOM   1623  CG2 ILE A 107      -1.647   2.234   8.219  1.00  1.11           C  
ATOM   1624  CD1 ILE A 107       1.355   2.103   8.561  1.00  1.11           C  
ATOM   1625  H   ILE A 107      -0.660   0.129  11.744  1.00  1.11           H  
ATOM   1626  HA  ILE A 107      -0.328   2.837  10.509  1.00  1.11           H  
ATOM   1627  HB  ILE A 107      -1.589   0.366   9.277  1.00  1.11           H  
ATOM   1628 1HG1 ILE A 107       0.877   0.200   9.414  1.00  1.11           H  
ATOM   1629 2HG1 ILE A 107       0.353   0.433   7.740  1.00  1.11           H  
ATOM   1630 1HG2 ILE A 107      -1.696   1.759   7.242  1.00  1.11           H  
ATOM   1631 2HG2 ILE A 107      -2.652   2.487   8.548  1.00  1.11           H  
ATOM   1632 3HG2 ILE A 107      -1.054   3.145   8.149  1.00  1.11           H  
ATOM   1633 1HD1 ILE A 107       2.328   1.786   8.212  1.00  1.11           H  
ATOM   1634 2HD1 ILE A 107       0.929   2.802   7.844  1.00  1.11           H  
ATOM   1635 3HD1 ILE A 107       1.472   2.602   9.514  1.00  1.11           H  
ATOM   1636  N   GLY A 108      -2.536   3.641  11.133  1.00  1.24           N  
ATOM   1637  CA  GLY A 108      -3.823   4.116  11.579  1.00  1.24           C  
ATOM   1638  C   GLY A 108      -4.761   4.392  10.427  1.00  1.24           C  
ATOM   1639  O   GLY A 108      -4.398   4.273   9.254  1.00  1.24           O  
ATOM   1640  H   GLY A 108      -1.830   4.295  10.824  1.00  1.24           H  
ATOM   1641 1HA  GLY A 108      -4.272   3.375  12.217  1.00  1.24           H  
ATOM   1642 2HA  GLY A 108      -3.700   5.017  12.179  1.00  1.24           H  
ATOM   1643  N   LYS A 109      -5.964   4.784  10.794  1.00  1.36           N  
ATOM   1644  CA  LYS A 109      -7.027   5.141   9.868  1.00  1.36           C  
ATOM   1645  C   LYS A 109      -8.123   5.845  10.643  1.00  1.36           C  
ATOM   1646  O   LYS A 109      -8.273   5.590  11.826  1.00  1.36           O  
ATOM   1647  CB  LYS A 109      -7.570   3.890   9.187  1.00  1.36           C  
ATOM   1648  CG  LYS A 109      -8.235   2.936  10.137  1.00  1.36           C  
ATOM   1649  CD  LYS A 109      -8.589   1.639   9.456  1.00  1.36           C  
ATOM   1650  CE  LYS A 109      -9.734   1.794   8.469  1.00  1.36           C  
ATOM   1651  NZ  LYS A 109     -10.183   0.466   7.960  1.00  1.36           N  
ATOM   1652  H   LYS A 109      -6.132   4.830  11.798  1.00  1.36           H  
ATOM   1653  HA  LYS A 109      -6.636   5.827   9.117  1.00  1.36           H  
ATOM   1654 1HB  LYS A 109      -8.304   4.175   8.433  1.00  1.36           H  
ATOM   1655 2HB  LYS A 109      -6.763   3.358   8.679  1.00  1.36           H  
ATOM   1656 1HG  LYS A 109      -7.569   2.727  10.978  1.00  1.36           H  
ATOM   1657 2HG  LYS A 109      -9.138   3.395  10.525  1.00  1.36           H  
ATOM   1658 1HD  LYS A 109      -7.716   1.241   8.938  1.00  1.36           H  
ATOM   1659 2HD  LYS A 109      -8.897   0.925  10.210  1.00  1.36           H  
ATOM   1660 1HE  LYS A 109     -10.569   2.279   8.968  1.00  1.36           H  
ATOM   1661 2HE  LYS A 109      -9.414   2.410   7.631  1.00  1.36           H  
ATOM   1662 1HZ  LYS A 109     -10.951   0.578   7.326  1.00  1.36           H  
ATOM   1663 2HZ  LYS A 109      -9.428  -0.007   7.499  1.00  1.36           H  
ATOM   1664 3HZ  LYS A 109     -10.488  -0.083   8.778  1.00  1.36           H  
ATOM   1665  N   ILE A 110      -8.925   6.664   9.982  1.00  1.43           N  
ATOM   1666  CA  ILE A 110     -10.112   7.296  10.579  1.00  1.43           C  
ATOM   1667  C   ILE A 110     -10.070   7.606  12.105  1.00  1.43           C  
ATOM   1668  O   ILE A 110     -11.042   7.359  12.816  1.00  1.43           O  
ATOM   1669  CB  ILE A 110     -11.305   6.369  10.307  1.00  1.43           C  
ATOM   1670  CG1 ILE A 110     -11.530   6.252   8.809  1.00  1.43           C  
ATOM   1671  CG2 ILE A 110     -12.566   6.866  10.993  1.00  1.43           C  
ATOM   1672  CD1 ILE A 110     -12.493   5.155   8.439  1.00  1.43           C  
ATOM   1673  H   ILE A 110      -8.724   6.849   9.009  1.00  1.43           H  
ATOM   1674  HA  ILE A 110     -10.278   8.237  10.057  1.00  1.43           H  
ATOM   1675  HB  ILE A 110     -11.063   5.392  10.671  1.00  1.43           H  
ATOM   1676 1HG1 ILE A 110     -11.921   7.197   8.435  1.00  1.43           H  
ATOM   1677 2HG1 ILE A 110     -10.577   6.052   8.320  1.00  1.43           H  
ATOM   1678 1HG2 ILE A 110     -13.384   6.179  10.784  1.00  1.43           H  
ATOM   1679 2HG2 ILE A 110     -12.413   6.918  12.063  1.00  1.43           H  
ATOM   1680 3HG2 ILE A 110     -12.819   7.856  10.615  1.00  1.43           H  
ATOM   1681 1HD1 ILE A 110     -12.611   5.124   7.356  1.00  1.43           H  
ATOM   1682 2HD1 ILE A 110     -12.106   4.200   8.788  1.00  1.43           H  
ATOM   1683 3HD1 ILE A 110     -13.459   5.346   8.903  1.00  1.43           H  
ATOM   1684  N   GLY A 111      -8.962   8.171  12.603  1.00  1.43           N  
ATOM   1685  CA  GLY A 111      -8.841   8.576  14.016  1.00  1.43           C  
ATOM   1686  C   GLY A 111      -8.461   7.458  15.006  1.00  1.43           C  
ATOM   1687  O   GLY A 111      -8.373   7.696  16.213  1.00  1.43           O  
ATOM   1688  H   GLY A 111      -8.184   8.329  11.981  1.00  1.43           H  
ATOM   1689 1HA  GLY A 111      -8.098   9.370  14.085  1.00  1.43           H  
ATOM   1690 2HA  GLY A 111      -9.785   9.017  14.331  1.00  1.43           H  
ATOM   1691  N   THR A 112      -8.234   6.259  14.492  1.00  1.38           N  
ATOM   1692  CA  THR A 112      -7.909   5.071  15.273  1.00  1.38           C  
ATOM   1693  C   THR A 112      -6.807   4.211  14.620  1.00  1.38           C  
ATOM   1694  O   THR A 112      -6.051   4.676  13.760  1.00  1.38           O  
ATOM   1695  CB  THR A 112      -9.202   4.248  15.519  1.00  1.38           C  
ATOM   1696  OG1 THR A 112      -8.944   3.191  16.460  1.00  1.38           O  
ATOM   1697  CG2 THR A 112      -9.743   3.673  14.221  1.00  1.38           C  
ATOM   1698  H   THR A 112      -8.330   6.151  13.492  1.00  1.38           H  
ATOM   1699  HA  THR A 112      -7.537   5.396  16.244  1.00  1.38           H  
ATOM   1700  HB  THR A 112      -9.956   4.910  15.943  1.00  1.38           H  
ATOM   1701  HG1 THR A 112      -9.786   2.814  16.744  1.00  1.38           H  
ATOM   1702 1HG2 THR A 112     -10.651   3.132  14.440  1.00  1.38           H  
ATOM   1703 2HG2 THR A 112      -9.959   4.490  13.527  1.00  1.38           H  
ATOM   1704 3HG2 THR A 112      -9.021   3.001  13.763  1.00  1.38           H  
ATOM   1705  N   VAL A 113      -6.672   2.978  15.107  1.00  1.33           N  
ATOM   1706  CA  VAL A 113      -5.670   2.019  14.643  1.00  1.33           C  
ATOM   1707  C   VAL A 113      -6.367   0.938  13.815  1.00  1.33           C  
ATOM   1708  O   VAL A 113      -7.453   0.464  14.178  1.00  1.33           O  
ATOM   1709  CB  VAL A 113      -4.864   1.402  15.809  1.00  1.33           C  
ATOM   1710  CG1 VAL A 113      -3.827   0.390  15.288  1.00  1.33           C  
ATOM   1711  CG2 VAL A 113      -4.185   2.509  16.577  1.00  1.33           C  
ATOM   1712  H   VAL A 113      -7.339   2.712  15.815  1.00  1.33           H  
ATOM   1713  HA  VAL A 113      -4.960   2.534  14.017  1.00  1.33           H  
ATOM   1714  HB  VAL A 113      -5.518   0.870  16.448  1.00  1.33           H  
ATOM   1715 1HG1 VAL A 113      -3.280  -0.031  16.128  1.00  1.33           H  
ATOM   1716 2HG1 VAL A 113      -4.298  -0.398  14.763  1.00  1.33           H  
ATOM   1717 3HG1 VAL A 113      -3.123   0.893  14.617  1.00  1.33           H  
ATOM   1718 1HG2 VAL A 113      -3.623   2.082  17.408  1.00  1.33           H  
ATOM   1719 2HG2 VAL A 113      -3.502   3.043  15.911  1.00  1.33           H  
ATOM   1720 3HG2 VAL A 113      -4.934   3.200  16.961  1.00  1.33           H  
ATOM   1721  N   MET A 114      -5.754   0.552  12.699  1.00  1.33           N  
ATOM   1722  CA  MET A 114      -6.285  -0.464  11.786  1.00  1.33           C  
ATOM   1723  C   MET A 114      -6.703  -1.790  12.441  1.00  1.33           C  
ATOM   1724  O   MET A 114      -7.461  -2.558  11.860  1.00  1.33           O  
ATOM   1725  CB  MET A 114      -5.260  -0.714  10.704  1.00  1.33           C  
ATOM   1726  CG  MET A 114      -5.685  -1.619   9.599  1.00  1.33           C  
ATOM   1727  SD  MET A 114      -4.396  -1.762   8.376  1.00  1.33           S  
ATOM   1728  CE  MET A 114      -4.364  -0.061   7.838  1.00  1.33           C  
ATOM   1729  H   MET A 114      -4.857   0.979  12.440  1.00  1.33           H  
ATOM   1730  HA  MET A 114      -7.174  -0.054  11.324  1.00  1.33           H  
ATOM   1731 1HB  MET A 114      -4.982   0.240  10.257  1.00  1.33           H  
ATOM   1732 2HB  MET A 114      -4.358  -1.127  11.152  1.00  1.33           H  
ATOM   1733 1HG  MET A 114      -5.904  -2.609   9.999  1.00  1.33           H  
ATOM   1734 2HG  MET A 114      -6.582  -1.230   9.123  1.00  1.33           H  
ATOM   1735 1HE  MET A 114      -3.606   0.063   7.067  1.00  1.33           H  
ATOM   1736 2HE  MET A 114      -5.339   0.216   7.439  1.00  1.33           H  
ATOM   1737 3HE  MET A 114      -4.129   0.582   8.690  1.00  1.33           H  
ATOM   1738  N   THR A 115      -6.200  -2.063  13.638  1.00  1.41           N  
ATOM   1739  CA  THR A 115      -6.495  -3.280  14.380  1.00  1.41           C  
ATOM   1740  C   THR A 115      -7.837  -3.217  15.107  1.00  1.41           C  
ATOM   1741  O   THR A 115      -8.328  -4.234  15.601  1.00  1.41           O  
ATOM   1742  CB  THR A 115      -5.387  -3.542  15.393  1.00  1.41           C  
ATOM   1743  OG1 THR A 115      -5.315  -2.459  16.323  1.00  1.41           O  
ATOM   1744  CG2 THR A 115      -4.138  -3.639  14.654  1.00  1.41           C  
ATOM   1745  H   THR A 115      -5.581  -1.387  14.048  1.00  1.41           H  
ATOM   1746  HA  THR A 115      -6.530  -4.111  13.675  1.00  1.41           H  
ATOM   1747  HB  THR A 115      -5.573  -4.469  15.933  1.00  1.41           H  
ATOM   1748  HG1 THR A 115      -6.062  -2.506  16.936  1.00  1.41           H  
ATOM   1749 1HG2 THR A 115      -3.341  -3.825  15.305  1.00  1.41           H  
ATOM   1750 2HG2 THR A 115      -4.228  -4.451  13.966  1.00  1.41           H  
ATOM   1751 3HG2 THR A 115      -3.961  -2.717  14.114  1.00  1.41           H  
ATOM   1752  N   PHE A 116      -8.427  -2.024  15.179  1.00  1.58           N  
ATOM   1753  CA  PHE A 116      -9.704  -1.850  15.853  1.00  1.58           C  
ATOM   1754  C   PHE A 116     -10.804  -1.469  14.866  1.00  1.58           C  
ATOM   1755  O   PHE A 116     -11.992  -1.576  15.183  1.00  1.58           O  
ATOM   1756  CB  PHE A 116      -9.598  -0.774  16.922  1.00  1.58           C  
ATOM   1757  CG  PHE A 116      -8.566  -1.066  17.946  1.00  1.58           C  
ATOM   1758  CD1 PHE A 116      -7.483  -0.244  18.063  1.00  1.58           C  
ATOM   1759  CD2 PHE A 116      -8.657  -2.173  18.770  1.00  1.58           C  
ATOM   1760  CE1 PHE A 116      -6.498  -0.490  18.988  1.00  1.58           C  
ATOM   1761  CE2 PHE A 116      -7.678  -2.434  19.702  1.00  1.58           C  
ATOM   1762  CZ  PHE A 116      -6.599  -1.588  19.813  1.00  1.58           C  
ATOM   1763  H   PHE A 116      -7.980  -1.214  14.759  1.00  1.58           H  
ATOM   1764  HA  PHE A 116      -9.983  -2.791  16.327  1.00  1.58           H  
ATOM   1765 1HB  PHE A 116      -9.348   0.178  16.446  1.00  1.58           H  
ATOM   1766 2HB  PHE A 116     -10.558  -0.655  17.420  1.00  1.58           H  
ATOM   1767  HD1 PHE A 116      -7.427   0.619  17.407  1.00  1.58           H  
ATOM   1768  HD2 PHE A 116      -9.515  -2.841  18.673  1.00  1.58           H  
ATOM   1769  HE1 PHE A 116      -5.644   0.183  19.068  1.00  1.58           H  
ATOM   1770  HE2 PHE A 116      -7.758  -3.306  20.349  1.00  1.58           H  
ATOM   1771  HZ  PHE A 116      -5.827  -1.789  20.552  1.00  1.58           H  
ATOM   1772  N   LEU A 117     -10.403  -1.033  13.677  1.00  1.84           N  
ATOM   1773  CA  LEU A 117     -11.361  -0.598  12.670  1.00  1.84           C  
ATOM   1774  C   LEU A 117     -10.954  -1.055  11.273  1.00  1.84           C  
ATOM   1775  O   LEU A 117     -10.913  -2.251  10.998  1.00  1.84           O  
ATOM   1776  OXT LEU A 117     -10.991  -0.235  10.359  1.00  1.84           O  
ATOM   1777  CB  LEU A 117     -11.478   0.928  12.709  1.00  1.84           C  
ATOM   1778  CG  LEU A 117     -12.413   1.582  11.687  1.00  1.84           C  
ATOM   1779  CD1 LEU A 117     -13.841   1.188  11.983  1.00  1.84           C  
ATOM   1780  CD2 LEU A 117     -12.244   3.075  11.759  1.00  1.84           C  
ATOM   1781  H   LEU A 117      -9.403  -0.944  13.505  1.00  1.84           H  
ATOM   1782  HA  LEU A 117     -12.331  -1.034  12.902  1.00  1.84           H  
ATOM   1783 1HB  LEU A 117     -11.827   1.212  13.699  1.00  1.84           H  
ATOM   1784 2HB  LEU A 117     -10.482   1.346  12.559  1.00  1.84           H  
ATOM   1785  HG  LEU A 117     -12.167   1.238  10.690  1.00  1.84           H  
ATOM   1786 1HD1 LEU A 117     -14.507   1.652  11.254  1.00  1.84           H  
ATOM   1787 2HD1 LEU A 117     -13.940   0.104  11.926  1.00  1.84           H  
ATOM   1788 3HD1 LEU A 117     -14.110   1.524  12.985  1.00  1.84           H  
ATOM   1789 1HD2 LEU A 117     -12.899   3.552  11.035  1.00  1.84           H  
ATOM   1790 2HD2 LEU A 117     -12.496   3.430  12.756  1.00  1.84           H  
ATOM   1791 3HD2 LEU A 117     -11.217   3.321  11.541  1.00  1.84           H  
TER    1792
ENDMDL

REMARK ID 695460 MODEL 3 9BBO
PFRMAT TS
TARGET 9BBO
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   PRO A   1       0.576  -0.071   0.680  1.00  0.65           N  
ATOM      2  CA  PRO A   1       2.022   0.055   0.651  1.00  0.65           C  
ATOM      3  C   PRO A   1       2.525   1.450   0.354  1.00  0.65           C  
ATOM      4  O   PRO A   1       1.795   2.307  -0.154  1.00  0.65           O  
ATOM      5  CB  PRO A   1       2.418  -0.938  -0.440  1.00  0.65           C  
ATOM      6  CG  PRO A   1       1.350  -0.902  -1.382  1.00  0.65           C  
ATOM      7  CD  PRO A   1       0.088  -0.707  -0.541  1.00  0.65           C  
ATOM      8  HA  PRO A   1       2.419  -0.279   1.620  1.00  0.65           H  
ATOM      9 1HB  PRO A   1       3.396  -0.659  -0.866  1.00  0.65           H  
ATOM     10 2HB  PRO A   1       2.532  -1.930  -0.007  1.00  0.65           H  
ATOM     11 1HG  PRO A   1       1.553  -0.099  -2.058  1.00  0.65           H  
ATOM     12 2HG  PRO A   1       1.312  -1.822  -1.973  1.00  0.65           H  
ATOM     13 1HD  PRO A   1      -0.625  -0.067  -1.039  1.00  0.65           H  
ATOM     14 2HD  PRO A   1      -0.365  -1.656  -0.285  1.00  0.65           H  
ATOM     15 1H   PRO A   1      -0.022   0.851   0.536  1.00  0.65           H  
ATOM     16 2H   PRO A   1       0.150  -0.554   1.370  1.00  0.65           H  
ATOM     17  N   PHE A   2       3.791   1.661   0.700  1.00  0.62           N  
ATOM     18  CA  PHE A   2       4.430   2.956   0.541  1.00  0.62           C  
ATOM     19  C   PHE A   2       5.698   2.800  -0.282  1.00  0.62           C  
ATOM     20  O   PHE A   2       6.597   2.039   0.094  1.00  0.62           O  
ATOM     21  CB  PHE A   2       4.834   3.503   1.907  1.00  0.62           C  
ATOM     22  CG  PHE A   2       3.706   3.573   2.891  1.00  0.62           C  
ATOM     23  CD1 PHE A   2       3.390   2.438   3.650  1.00  0.62           C  
ATOM     24  CD2 PHE A   2       2.959   4.719   3.070  1.00  0.62           C  
ATOM     25  CE1 PHE A   2       2.355   2.460   4.560  1.00  0.62           C  
ATOM     26  CE2 PHE A   2       1.919   4.742   3.983  1.00  0.62           C  
ATOM     27  CZ  PHE A   2       1.618   3.613   4.726  1.00  0.62           C  
ATOM     28  H   PHE A   2       4.323   0.892   1.108  1.00  0.62           H  
ATOM     29  HA  PHE A   2       3.754   3.642   0.031  1.00  0.62           H  
ATOM     30 1HB  PHE A   2       5.612   2.896   2.322  1.00  0.62           H  
ATOM     31 2HB  PHE A   2       5.240   4.508   1.783  1.00  0.62           H  
ATOM     32  HD1 PHE A   2       3.978   1.525   3.513  1.00  0.62           H  
ATOM     33  HD2 PHE A   2       3.193   5.609   2.483  1.00  0.62           H  
ATOM     34  HE1 PHE A   2       2.120   1.571   5.148  1.00  0.62           H  
ATOM     35  HE2 PHE A   2       1.333   5.652   4.118  1.00  0.62           H  
ATOM     36  HZ  PHE A   2       0.797   3.637   5.441  1.00  0.62           H  
ATOM     37  N   LEU A   3       5.764   3.474  -1.420  1.00  0.60           N  
ATOM     38  CA  LEU A   3       6.947   3.359  -2.257  1.00  0.60           C  
ATOM     39  C   LEU A   3       7.618   4.708  -2.451  1.00  0.60           C  
ATOM     40  O   LEU A   3       6.963   5.697  -2.794  1.00  0.60           O  
ATOM     41  CB  LEU A   3       6.568   2.763  -3.615  1.00  0.60           C  
ATOM     42  CG  LEU A   3       6.158   1.292  -3.590  1.00  0.60           C  
ATOM     43  CD1 LEU A   3       4.657   1.167  -3.317  1.00  0.60           C  
ATOM     44  CD2 LEU A   3       6.531   0.646  -4.910  1.00  0.60           C  
ATOM     45  H   LEU A   3       4.993   4.079  -1.696  1.00  0.60           H  
ATOM     46  HA  LEU A   3       7.657   2.694  -1.774  1.00  0.60           H  
ATOM     47 1HB  LEU A   3       5.747   3.318  -3.988  1.00  0.60           H  
ATOM     48 2HB  LEU A   3       7.403   2.880  -4.295  1.00  0.60           H  
ATOM     49  HG  LEU A   3       6.672   0.802  -2.779  1.00  0.60           H  
ATOM     50 1HD1 LEU A   3       4.383   0.118  -3.282  1.00  0.60           H  
ATOM     51 2HD1 LEU A   3       4.396   1.627  -2.380  1.00  0.60           H  
ATOM     52 3HD1 LEU A   3       4.115   1.661  -4.119  1.00  0.60           H  
ATOM     53 1HD2 LEU A   3       6.253  -0.402  -4.877  1.00  0.60           H  
ATOM     54 2HD2 LEU A   3       6.005   1.143  -5.724  1.00  0.60           H  
ATOM     55 3HD2 LEU A   3       7.598   0.728  -5.073  1.00  0.60           H  
ATOM     56  N   GLU A   4       8.934   4.724  -2.282  1.00  0.57           N  
ATOM     57  CA  GLU A   4       9.726   5.934  -2.458  1.00  0.57           C  
ATOM     58  C   GLU A   4      10.830   5.713  -3.469  1.00  0.57           C  
ATOM     59  O   GLU A   4      11.702   4.863  -3.265  1.00  0.57           O  
ATOM     60  CB  GLU A   4      10.338   6.369  -1.123  1.00  0.57           C  
ATOM     61  CG  GLU A   4       9.319   6.798  -0.052  1.00  0.57           C  
ATOM     62  CD  GLU A   4       9.952   7.177   1.273  1.00  0.57           C  
ATOM     63  OE1 GLU A   4      10.501   8.261   1.378  1.00  0.57           O  
ATOM     64  OE2 GLU A   4       9.882   6.382   2.185  1.00  0.57           O  
ATOM     65  H   GLU A   4       9.391   3.863  -1.980  1.00  0.57           H  
ATOM     66  HA  GLU A   4       9.081   6.730  -2.829  1.00  0.57           H  
ATOM     67 1HB  GLU A   4      10.923   5.554  -0.715  1.00  0.57           H  
ATOM     68 2HB  GLU A   4      11.018   7.202  -1.297  1.00  0.57           H  
ATOM     69 1HG  GLU A   4       8.756   7.649  -0.427  1.00  0.57           H  
ATOM     70 2HG  GLU A   4       8.617   5.980   0.111  1.00  0.57           H  
ATOM     71  N   LEU A   5      10.772   6.448  -4.571  1.00  0.56           N  
ATOM     72  CA  LEU A   5      11.759   6.301  -5.628  1.00  0.56           C  
ATOM     73  C   LEU A   5      12.656   7.526  -5.718  1.00  0.56           C  
ATOM     74  O   LEU A   5      12.220   8.608  -6.128  1.00  0.56           O  
ATOM     75  CB  LEU A   5      11.047   6.084  -6.956  1.00  0.56           C  
ATOM     76  CG  LEU A   5      11.913   5.935  -8.173  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      12.785   4.700  -8.050  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      11.036   5.853  -9.370  1.00  0.56           C  
ATOM     79  H   LEU A   5      10.021   7.128  -4.674  1.00  0.56           H  
ATOM     80  HA  LEU A   5      12.385   5.438  -5.412  1.00  0.56           H  
ATOM     81 1HB  LEU A   5      10.422   5.203  -6.880  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      10.406   6.933  -7.121  1.00  0.56           H  
ATOM     83  HG  LEU A   5      12.546   6.786  -8.254  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      13.392   4.611  -8.935  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      13.424   4.785  -7.168  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      12.157   3.823  -7.961  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      11.636   5.765 -10.259  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5      10.396   4.986  -9.278  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5      10.431   6.751  -9.431  1.00  0.56           H  
ATOM     90  N   ASP A   6      13.911   7.337  -5.357  1.00  0.54           N  
ATOM     91  CA  ASP A   6      14.896   8.398  -5.357  1.00  0.54           C  
ATOM     92  C   ASP A   6      15.766   8.265  -6.593  1.00  0.54           C  
ATOM     93  O   ASP A   6      16.341   7.198  -6.830  1.00  0.54           O  
ATOM     94  CB  ASP A   6      15.731   8.335  -4.072  1.00  0.54           C  
ATOM     95  CG  ASP A   6      14.920   8.721  -2.800  1.00  0.54           C  
ATOM     96  OD1 ASP A   6      13.842   9.280  -2.939  1.00  0.54           O  
ATOM     97  OD2 ASP A   6      15.395   8.472  -1.719  1.00  0.54           O  
ATOM     98  H   ASP A   6      14.201   6.405  -5.055  1.00  0.54           H  
ATOM     99  HA  ASP A   6      14.389   9.361  -5.403  1.00  0.54           H  
ATOM    100 1HB  ASP A   6      16.082   7.308  -3.942  1.00  0.54           H  
ATOM    101 2HB  ASP A   6      16.608   8.952  -4.154  1.00  0.54           H  
ATOM    102  N   THR A   7      15.812   9.300  -7.437  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.623   9.163  -8.645  1.00  0.54           C  
ATOM    104  C   THR A   7      17.495  10.390  -8.877  1.00  0.54           C  
ATOM    105  O   THR A   7      17.125  11.498  -8.482  1.00  0.54           O  
ATOM    106  CB  THR A   7      15.741   8.958  -9.897  1.00  0.54           C  
ATOM    107  OG1 THR A   7      15.020  10.145 -10.184  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.727   7.891  -9.681  1.00  0.54           C  
ATOM    109  H   THR A   7      15.318  10.173  -7.225  1.00  0.54           H  
ATOM    110  HA  THR A   7      17.285   8.305  -8.540  1.00  0.54           H  
ATOM    111  HB  THR A   7      16.357   8.696 -10.706  1.00  0.54           H  
ATOM    112  HG1 THR A   7      14.435  10.344  -9.442  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      14.122   7.769 -10.580  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      15.213   6.971  -9.448  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      14.096   8.191  -8.859  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.582  10.205  -9.631  1.00  0.54           N  
ATOM    117  CA  ASN A   8      19.430  11.336 -10.045  1.00  0.54           C  
ATOM    118  C   ASN A   8      19.139  11.743 -11.484  1.00  0.54           C  
ATOM    119  O   ASN A   8      19.946  12.391 -12.152  1.00  0.54           O  
ATOM    120  CB  ASN A   8      20.902  11.048  -9.832  1.00  0.54           C  
ATOM    121  CG  ASN A   8      21.359   9.989 -10.609  1.00  0.54           C  
ATOM    122  OD1 ASN A   8      20.492   9.252 -11.066  1.00  0.54           O  
ATOM    123  ND2 ASN A   8      22.656   9.842 -10.776  1.00  0.54           N  
ATOM    124  H   ASN A   8      18.808   9.247  -9.915  1.00  0.54           H  
ATOM    125  HA  ASN A   8      19.185  12.195  -9.422  1.00  0.54           H  
ATOM    126 1HB  ASN A   8      21.485  11.938 -10.069  1.00  0.54           H  
ATOM    127 2HB  ASN A   8      21.066  10.831  -8.803  1.00  0.54           H  
ATOM    128 1HD2 ASN A   8      23.033   9.065 -11.318  1.00  0.54           H  
ATOM    129 2HD2 ASN A   8      23.287  10.503 -10.360  1.00  0.54           H  
ATOM    130  N   LEU A   9      17.975  11.345 -11.961  1.00  0.56           N  
ATOM    131  CA  LEU A   9      17.527  11.691 -13.284  1.00  0.56           C  
ATOM    132  C   LEU A   9      16.861  13.055 -13.185  1.00  0.56           C  
ATOM    133  O   LEU A   9      16.247  13.349 -12.161  1.00  0.56           O  
ATOM    134  CB  LEU A   9      16.545  10.647 -13.790  1.00  0.56           C  
ATOM    135  CG  LEU A   9      17.167   9.390 -14.385  1.00  0.56           C  
ATOM    136  CD1 LEU A   9      17.980   8.687 -13.312  1.00  0.56           C  
ATOM    137  CD2 LEU A   9      16.060   8.496 -14.906  1.00  0.56           C  
ATOM    138  H   LEU A   9      17.373  10.795 -11.363  1.00  0.56           H  
ATOM    139  HA  LEU A   9      18.386  11.698 -13.940  1.00  0.56           H  
ATOM    140 1HB  LEU A   9      15.906  10.342 -12.959  1.00  0.56           H  
ATOM    141 2HB  LEU A   9      15.914  11.106 -14.554  1.00  0.56           H  
ATOM    142  HG  LEU A   9      17.838   9.659 -15.197  1.00  0.56           H  
ATOM    143 1HD1 LEU A   9      18.433   7.805 -13.691  1.00  0.56           H  
ATOM    144 2HD1 LEU A   9      18.753   9.347 -12.958  1.00  0.56           H  
ATOM    145 3HD1 LEU A   9      17.350   8.413 -12.512  1.00  0.56           H  
ATOM    146 1HD2 LEU A   9      16.483   7.591 -15.337  1.00  0.56           H  
ATOM    147 2HD2 LEU A   9      15.409   8.234 -14.083  1.00  0.56           H  
ATOM    148 3HD2 LEU A   9      15.488   9.019 -15.670  1.00  0.56           H  
ATOM    149  N   PRO A  10      16.989  13.943 -14.171  1.00  0.57           N  
ATOM    150  CA  PRO A  10      16.291  15.209 -14.208  1.00  0.57           C  
ATOM    151  C   PRO A  10      14.782  15.009 -14.175  1.00  0.57           C  
ATOM    152  O   PRO A  10      14.245  14.048 -14.744  1.00  0.57           O  
ATOM    153  CB  PRO A  10      16.750  15.815 -15.541  1.00  0.57           C  
ATOM    154  CG  PRO A  10      18.085  15.158 -15.821  1.00  0.57           C  
ATOM    155  CD  PRO A  10      17.961  13.749 -15.262  1.00  0.57           C  
ATOM    156  HA  PRO A  10      16.620  15.825 -13.358  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      16.003  15.610 -16.324  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      16.826  16.908 -15.450  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      18.293  15.170 -16.903  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      18.894  15.728 -15.338  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      17.586  13.042 -16.010  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      18.957  13.483 -14.877  1.00  0.57           H  
ATOM    163  N   ALA A  11      14.089  15.968 -13.575  1.00  0.58           N  
ATOM    164  CA  ALA A  11      12.630  15.953 -13.478  1.00  0.58           C  
ATOM    165  C   ALA A  11      11.974  15.928 -14.853  1.00  0.58           C  
ATOM    166  O   ALA A  11      10.853  15.455 -15.003  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.147  17.164 -12.702  1.00  0.58           C  
ATOM    168  H   ALA A  11      14.590  16.730 -13.139  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.335  15.045 -12.953  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.062  17.126 -12.613  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      12.595  17.161 -11.709  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      12.436  18.072 -13.230  1.00  0.58           H  
ATOM    173  N   ASN A  12      12.685  16.432 -15.861  1.00  0.59           N  
ATOM    174  CA  ASN A  12      12.163  16.502 -17.215  1.00  0.59           C  
ATOM    175  C   ASN A  12      12.487  15.245 -18.033  1.00  0.59           C  
ATOM    176  O   ASN A  12      12.182  15.178 -19.225  1.00  0.59           O  
ATOM    177  CB  ASN A  12      12.705  17.736 -17.898  1.00  0.59           C  
ATOM    178  CG  ASN A  12      12.148  19.001 -17.299  1.00  0.59           C  
ATOM    179  OD1 ASN A  12      10.982  19.055 -16.891  1.00  0.59           O  
ATOM    180  ND2 ASN A  12      12.964  20.022 -17.234  1.00  0.59           N  
ATOM    181  H   ASN A  12      13.608  16.789 -15.671  1.00  0.59           H  
ATOM    182  HA  ASN A  12      11.076  16.578 -17.161  1.00  0.59           H  
ATOM    183 1HB  ASN A  12      13.793  17.750 -17.814  1.00  0.59           H  
ATOM    184 2HB  ASN A  12      12.457  17.706 -18.959  1.00  0.59           H  
ATOM    185 1HD2 ASN A  12      12.650  20.889 -16.845  1.00  0.59           H  
ATOM    186 2HD2 ASN A  12      13.900  19.938 -17.576  1.00  0.59           H  
ATOM    187  N   ARG A  13      13.106  14.254 -17.389  1.00  0.60           N  
ATOM    188  CA  ARG A  13      13.407  12.968 -18.009  1.00  0.60           C  
ATOM    189  C   ARG A  13      12.443  11.917 -17.486  1.00  0.60           C  
ATOM    190  O   ARG A  13      11.983  11.052 -18.231  1.00  0.60           O  
ATOM    191  CB  ARG A  13      14.829  12.516 -17.735  1.00  0.60           C  
ATOM    192  CG  ARG A  13      15.177  11.160 -18.326  1.00  0.60           C  
ATOM    193  CD  ARG A  13      16.607  10.799 -18.138  1.00  0.60           C  
ATOM    194  NE  ARG A  13      16.880   9.452 -18.625  1.00  0.60           N  
ATOM    195  CZ  ARG A  13      18.093   8.869 -18.677  1.00  0.60           C  
ATOM    196  NH1 ARG A  13      19.163   9.516 -18.281  1.00  0.60           N  
ATOM    197  NH2 ARG A  13      18.199   7.644 -19.147  1.00  0.60           N  
ATOM    198  H   ARG A  13      13.363  14.371 -16.415  1.00  0.60           H  
ATOM    199  HA  ARG A  13      13.274  13.056 -19.087  1.00  0.60           H  
ATOM    200 1HB  ARG A  13      15.530  13.250 -18.128  1.00  0.60           H  
ATOM    201 2HB  ARG A  13      14.989  12.457 -16.656  1.00  0.60           H  
ATOM    202 1HG  ARG A  13      14.570  10.396 -17.835  1.00  0.60           H  
ATOM    203 2HG  ARG A  13      14.960  11.164 -19.394  1.00  0.60           H  
ATOM    204 1HD  ARG A  13      17.239  11.498 -18.684  1.00  0.60           H  
ATOM    205 2HD  ARG A  13      16.852  10.839 -17.083  1.00  0.60           H  
ATOM    206  HE  ARG A  13      16.091   8.901 -18.944  1.00  0.60           H  
ATOM    207 1HH1 ARG A  13      19.085  10.458 -17.930  1.00  0.60           H  
ATOM    208 2HH1 ARG A  13      20.066   9.073 -18.356  1.00  0.60           H  
ATOM    209 1HH2 ARG A  13      17.368   7.166 -19.476  1.00  0.60           H  
ATOM    210 2HH2 ARG A  13      19.095   7.183 -19.195  1.00  0.60           H  
ATOM    211  N   VAL A  14      12.137  11.994 -16.196  1.00  0.60           N  
ATOM    212  CA  VAL A  14      11.247  11.019 -15.578  1.00  0.60           C  
ATOM    213  C   VAL A  14       9.814  11.228 -16.109  1.00  0.60           C  
ATOM    214  O   VAL A  14       9.316  12.349 -16.052  1.00  0.60           O  
ATOM    215  CB  VAL A  14      11.266  11.186 -14.053  1.00  0.60           C  
ATOM    216  CG1 VAL A  14      10.281  10.265 -13.434  1.00  0.60           C  
ATOM    217  CG2 VAL A  14      12.694  10.885 -13.535  1.00  0.60           C  
ATOM    218  H   VAL A  14      12.565  12.731 -15.633  1.00  0.60           H  
ATOM    219  HA  VAL A  14      11.628  10.031 -15.800  1.00  0.60           H  
ATOM    220  HB  VAL A  14      10.983  12.211 -13.793  1.00  0.60           H  
ATOM    221 1HG1 VAL A  14      10.300  10.386 -12.359  1.00  0.60           H  
ATOM    222 2HG1 VAL A  14       9.276  10.479 -13.807  1.00  0.60           H  
ATOM    223 3HG1 VAL A  14      10.564   9.264 -13.697  1.00  0.60           H  
ATOM    224 1HG2 VAL A  14      12.727  10.996 -12.457  1.00  0.60           H  
ATOM    225 2HG2 VAL A  14      12.970   9.868 -13.799  1.00  0.60           H  
ATOM    226 3HG2 VAL A  14      13.401  11.585 -13.994  1.00  0.60           H  
ATOM    227  N   PRO A  15       9.128  10.199 -16.653  1.00  0.61           N  
ATOM    228  CA  PRO A  15       7.788  10.310 -17.214  1.00  0.61           C  
ATOM    229  C   PRO A  15       6.799  10.901 -16.213  1.00  0.61           C  
ATOM    230  O   PRO A  15       6.777  10.518 -15.042  1.00  0.61           O  
ATOM    231  CB  PRO A  15       7.449   8.846 -17.543  1.00  0.61           C  
ATOM    232  CG  PRO A  15       8.784   8.190 -17.785  1.00  0.61           C  
ATOM    233  CD  PRO A  15       9.730   8.843 -16.795  1.00  0.61           C  
ATOM    234  HA  PRO A  15       7.832  10.922 -18.126  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       6.901   8.385 -16.706  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       6.790   8.799 -18.420  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       8.705   7.093 -17.632  1.00  0.61           H  
ATOM    238 2HG  PRO A  15       9.104   8.337 -18.826  1.00  0.61           H  
ATOM    239 1HD  PRO A  15       9.748   8.296 -15.841  1.00  0.61           H  
ATOM    240 2HD  PRO A  15      10.711   8.874 -17.293  1.00  0.61           H  
ATOM    241  N   ALA A  16       5.924  11.780 -16.704  1.00  0.61           N  
ATOM    242  CA  ALA A  16       4.923  12.464 -15.877  1.00  0.61           C  
ATOM    243  C   ALA A  16       3.984  11.497 -15.164  1.00  0.61           C  
ATOM    244  O   ALA A  16       3.531  11.754 -14.049  1.00  0.61           O  
ATOM    245  CB  ALA A  16       4.099  13.410 -16.742  1.00  0.61           C  
ATOM    246  H   ALA A  16       5.986  12.026 -17.682  1.00  0.61           H  
ATOM    247  HA  ALA A  16       5.455  13.039 -15.118  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       3.381  13.940 -16.115  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       4.759  14.128 -17.226  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       3.564  12.839 -17.499  1.00  0.61           H  
ATOM    251  N   GLY A  17       3.687  10.383 -15.815  1.00  0.61           N  
ATOM    252  CA  GLY A  17       2.766   9.399 -15.271  1.00  0.61           C  
ATOM    253  C   GLY A  17       3.450   8.341 -14.413  1.00  0.61           C  
ATOM    254  O   GLY A  17       2.796   7.379 -13.997  1.00  0.61           O  
ATOM    255  H   GLY A  17       4.106  10.220 -16.717  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       2.007   9.909 -14.679  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       2.244   8.912 -16.094  1.00  0.61           H  
ATOM    258  N   LEU A  18       4.750   8.496 -14.136  1.00  0.62           N  
ATOM    259  CA  LEU A  18       5.460   7.473 -13.380  1.00  0.62           C  
ATOM    260  C   LEU A  18       4.820   7.168 -12.033  1.00  0.62           C  
ATOM    261  O   LEU A  18       4.699   6.004 -11.668  1.00  0.62           O  
ATOM    262  CB  LEU A  18       6.915   7.855 -13.146  1.00  0.62           C  
ATOM    263  CG  LEU A  18       7.719   6.800 -12.385  1.00  0.62           C  
ATOM    264  CD1 LEU A  18       7.745   5.532 -13.176  1.00  0.62           C  
ATOM    265  CD2 LEU A  18       9.096   7.249 -12.182  1.00  0.62           C  
ATOM    266  H   LEU A  18       5.270   9.311 -14.467  1.00  0.62           H  
ATOM    267  HA  LEU A  18       5.452   6.558 -13.973  1.00  0.62           H  
ATOM    268 1HB  LEU A  18       7.396   8.023 -14.112  1.00  0.62           H  
ATOM    269 2HB  LEU A  18       6.949   8.788 -12.581  1.00  0.62           H  
ATOM    270  HG  LEU A  18       7.251   6.617 -11.438  1.00  0.62           H  
ATOM    271 1HD1 LEU A  18       8.319   4.791 -12.635  1.00  0.62           H  
ATOM    272 2HD1 LEU A  18       6.729   5.170 -13.334  1.00  0.62           H  
ATOM    273 3HD1 LEU A  18       8.213   5.728 -14.132  1.00  0.62           H  
ATOM    274 1HD2 LEU A  18       9.635   6.482 -11.657  1.00  0.62           H  
ATOM    275 2HD2 LEU A  18       9.541   7.406 -13.150  1.00  0.62           H  
ATOM    276 3HD2 LEU A  18       9.104   8.169 -11.608  1.00  0.62           H  
ATOM    277  N   GLU A  19       4.396   8.187 -11.283  1.00  0.62           N  
ATOM    278  CA  GLU A  19       3.808   7.919  -9.970  1.00  0.62           C  
ATOM    279  C   GLU A  19       2.554   7.050 -10.059  1.00  0.62           C  
ATOM    280  O   GLU A  19       2.342   6.166  -9.225  1.00  0.62           O  
ATOM    281  CB  GLU A  19       3.477   9.235  -9.258  1.00  0.62           C  
ATOM    282  CG  GLU A  19       4.695   9.989  -8.757  1.00  0.62           C  
ATOM    283  CD  GLU A  19       4.406  11.357  -8.202  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       3.347  11.879  -8.454  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       5.255  11.876  -7.507  1.00  0.62           O  
ATOM    286  H   GLU A  19       4.496   9.135 -11.622  1.00  0.62           H  
ATOM    287  HA  GLU A  19       4.545   7.384  -9.375  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       2.926   9.888  -9.937  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       2.833   9.030  -8.401  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       5.106   9.403  -7.953  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       5.437  10.057  -9.552  1.00  0.62           H  
ATOM    292  N   LYS A  20       1.725   7.288 -11.078  1.00  0.62           N  
ATOM    293  CA  LYS A  20       0.497   6.516 -11.225  1.00  0.62           C  
ATOM    294  C   LYS A  20       0.818   5.101 -11.682  1.00  0.62           C  
ATOM    295  O   LYS A  20       0.213   4.128 -11.215  1.00  0.62           O  
ATOM    296  CB  LYS A  20      -0.453   7.191 -12.214  1.00  0.62           C  
ATOM    297  CG  LYS A  20      -1.055   8.499 -11.711  1.00  0.62           C  
ATOM    298  CD  LYS A  20      -1.982   9.122 -12.751  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -2.584  10.430 -12.250  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -3.462  11.065 -13.272  1.00  0.62           N  
ATOM    301  H   LYS A  20       1.957   8.006 -11.752  1.00  0.62           H  
ATOM    302  HA  LYS A  20       0.004   6.454 -10.255  1.00  0.62           H  
ATOM    303 1HB  LYS A  20       0.088   7.402 -13.140  1.00  0.62           H  
ATOM    304 2HB  LYS A  20      -1.268   6.511 -12.459  1.00  0.62           H  
ATOM    305 1HG  LYS A  20      -1.618   8.311 -10.796  1.00  0.62           H  
ATOM    306 2HG  LYS A  20      -0.250   9.200 -11.485  1.00  0.62           H  
ATOM    307 1HD  LYS A  20      -1.423   9.316 -13.667  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -2.790   8.426 -12.981  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -3.170  10.232 -11.354  1.00  0.62           H  
ATOM    310 2HE  LYS A  20      -1.778  11.120 -12.000  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -3.840  11.926 -12.904  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -2.924  11.262 -14.105  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -4.219  10.437 -13.503  1.00  0.62           H  
ATOM    314  N   ARG A  21       1.796   4.986 -12.584  1.00  0.62           N  
ATOM    315  CA  ARG A  21       2.188   3.692 -13.110  1.00  0.62           C  
ATOM    316  C   ARG A  21       2.808   2.851 -11.992  1.00  0.62           C  
ATOM    317  O   ARG A  21       2.519   1.659 -11.886  1.00  0.62           O  
ATOM    318  CB  ARG A  21       3.125   3.890 -14.288  1.00  0.62           C  
ATOM    319  CG  ARG A  21       2.444   4.473 -15.514  1.00  0.62           C  
ATOM    320  CD  ARG A  21       3.391   4.780 -16.629  1.00  0.62           C  
ATOM    321  NE  ARG A  21       2.675   5.380 -17.760  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       3.238   5.875 -18.888  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       4.543   5.847 -19.077  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       2.458   6.399 -19.822  1.00  0.62           N  
ATOM    325  H   ARG A  21       2.260   5.825 -12.934  1.00  0.62           H  
ATOM    326  HA  ARG A  21       1.298   3.181 -13.472  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       3.937   4.558 -14.005  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       3.550   2.949 -14.586  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       1.714   3.756 -15.885  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       1.930   5.391 -15.238  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       4.149   5.489 -16.284  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       3.880   3.867 -16.973  1.00  0.62           H  
ATOM    333  HE  ARG A  21       1.669   5.434 -17.686  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       5.180   5.435 -18.377  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       4.936   6.216 -19.926  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       1.456   6.425 -19.688  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       2.863   6.770 -20.669  1.00  0.62           H  
ATOM    338  N   LEU A  22       3.599   3.490 -11.116  1.00  0.62           N  
ATOM    339  CA  LEU A  22       4.157   2.826  -9.942  1.00  0.62           C  
ATOM    340  C   LEU A  22       3.067   2.394  -8.987  1.00  0.62           C  
ATOM    341  O   LEU A  22       3.154   1.313  -8.405  1.00  0.62           O  
ATOM    342  CB  LEU A  22       5.133   3.738  -9.191  1.00  0.62           C  
ATOM    343  CG  LEU A  22       6.495   3.967  -9.773  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       7.174   5.128  -9.086  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       7.328   2.715  -9.489  1.00  0.62           C  
ATOM    346  H   LEU A  22       3.825   4.468 -11.272  1.00  0.62           H  
ATOM    347  HA  LEU A  22       4.697   1.943 -10.275  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       4.659   4.710  -9.126  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       5.262   3.353  -8.180  1.00  0.62           H  
ATOM    350  HG  LEU A  22       6.414   4.168 -10.834  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       8.155   5.263  -9.507  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       6.590   6.031  -9.242  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       7.260   4.929  -8.020  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       8.322   2.849  -9.886  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       7.387   2.559  -8.411  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       6.860   1.849  -9.948  1.00  0.62           H  
ATOM    357  N   CYS A  23       2.018   3.211  -8.820  1.00  0.62           N  
ATOM    358  CA  CYS A  23       0.970   2.810  -7.902  1.00  0.62           C  
ATOM    359  C   CYS A  23       0.302   1.535  -8.396  1.00  0.62           C  
ATOM    360  O   CYS A  23       0.076   0.590  -7.630  1.00  0.62           O  
ATOM    361  CB  CYS A  23      -0.108   3.889  -7.780  1.00  0.62           C  
ATOM    362  SG  CYS A  23       0.403   5.396  -6.942  1.00  0.62           S  
ATOM    363  H   CYS A  23       1.978   4.121  -9.282  1.00  0.62           H  
ATOM    364  HA  CYS A  23       1.417   2.646  -6.941  1.00  0.62           H  
ATOM    365 1HB  CYS A  23      -0.459   4.163  -8.769  1.00  0.62           H  
ATOM    366 2HB  CYS A  23      -0.959   3.481  -7.236  1.00  0.62           H  
ATOM    367  HG  CYS A  23       1.352   5.733  -7.847  1.00  0.62           H  
ATOM    368  N   ALA A  24       0.004   1.505  -9.697  1.00  0.62           N  
ATOM    369  CA  ALA A  24      -0.637   0.350 -10.302  1.00  0.62           C  
ATOM    370  C   ALA A  24       0.272  -0.872 -10.295  1.00  0.62           C  
ATOM    371  O   ALA A  24      -0.168  -1.991  -9.984  1.00  0.62           O  
ATOM    372  CB  ALA A  24      -1.036   0.680 -11.726  1.00  0.62           C  
ATOM    373  H   ALA A  24       0.213   2.323 -10.275  1.00  0.62           H  
ATOM    374  HA  ALA A  24      -1.527   0.113  -9.720  1.00  0.62           H  
ATOM    375 1HB  ALA A  24      -1.540  -0.174 -12.173  1.00  0.62           H  
ATOM    376 2HB  ALA A  24      -1.705   1.540 -11.723  1.00  0.62           H  
ATOM    377 3HB  ALA A  24      -0.140   0.919 -12.301  1.00  0.62           H  
ATOM    378  N   ALA A  25       1.549  -0.664 -10.632  1.00  0.62           N  
ATOM    379  CA  ALA A  25       2.484  -1.766 -10.684  1.00  0.62           C  
ATOM    380  C   ALA A  25       2.677  -2.358  -9.316  1.00  0.62           C  
ATOM    381  O   ALA A  25       2.591  -3.573  -9.153  1.00  0.62           O  
ATOM    382  CB  ALA A  25       3.821  -1.301 -11.234  1.00  0.62           C  
ATOM    383  H   ALA A  25       1.872   0.267 -10.886  1.00  0.62           H  
ATOM    384  HA  ALA A  25       2.072  -2.534 -11.336  1.00  0.62           H  
ATOM    385 1HB  ALA A  25       4.512  -2.139 -11.285  1.00  0.62           H  
ATOM    386 2HB  ALA A  25       3.674  -0.887 -12.229  1.00  0.62           H  
ATOM    387 3HB  ALA A  25       4.232  -0.532 -10.581  1.00  0.62           H  
ATOM    388  N   ALA A  26       2.869  -1.505  -8.310  1.00  0.62           N  
ATOM    389  CA  ALA A  26       3.086  -2.000  -6.971  1.00  0.62           C  
ATOM    390  C   ALA A  26       1.902  -2.771  -6.492  1.00  0.62           C  
ATOM    391  O   ALA A  26       2.051  -3.840  -5.913  1.00  0.62           O  
ATOM    392  CB  ALA A  26       3.344  -0.864  -6.022  1.00  0.62           C  
ATOM    393  H   ALA A  26       2.899  -0.502  -8.475  1.00  0.62           H  
ATOM    394  HA  ALA A  26       3.938  -2.668  -6.997  1.00  0.62           H  
ATOM    395 1HB  ALA A  26       3.519  -1.252  -5.032  1.00  0.62           H  
ATOM    396 2HB  ALA A  26       4.204  -0.308  -6.360  1.00  0.62           H  
ATOM    397 3HB  ALA A  26       2.476  -0.213  -6.014  1.00  0.62           H  
ATOM    398  N   ALA A  27       0.708  -2.290  -6.803  1.00  0.63           N  
ATOM    399  CA  ALA A  27      -0.481  -2.986  -6.372  1.00  0.63           C  
ATOM    400  C   ALA A  27      -0.518  -4.403  -6.928  1.00  0.63           C  
ATOM    401  O   ALA A  27      -0.727  -5.376  -6.183  1.00  0.63           O  
ATOM    402  CB  ALA A  27      -1.678  -2.207  -6.860  1.00  0.63           C  
ATOM    403  H   ALA A  27       0.610  -1.400  -7.296  1.00  0.63           H  
ATOM    404  HA  ALA A  27      -0.485  -3.036  -5.284  1.00  0.63           H  
ATOM    405 1HB  ALA A  27      -2.591  -2.667  -6.561  1.00  0.63           H  
ATOM    406 2HB  ALA A  27      -1.619  -1.227  -6.460  1.00  0.63           H  
ATOM    407 3HB  ALA A  27      -1.655  -2.151  -7.941  1.00  0.63           H  
ATOM    408  N   SER A  28      -0.208  -4.529  -8.226  1.00  0.65           N  
ATOM    409  CA  SER A  28      -0.233  -5.815  -8.908  1.00  0.65           C  
ATOM    410  C   SER A  28       0.853  -6.764  -8.405  1.00  0.65           C  
ATOM    411  O   SER A  28       0.618  -7.961  -8.227  1.00  0.65           O  
ATOM    412  CB  SER A  28      -0.061  -5.595 -10.398  1.00  0.65           C  
ATOM    413  OG  SER A  28      -1.146  -4.883 -10.935  1.00  0.65           O  
ATOM    414  H   SER A  28      -0.008  -3.687  -8.774  1.00  0.65           H  
ATOM    415  HA  SER A  28      -1.203  -6.276  -8.726  1.00  0.65           H  
ATOM    416 1HB  SER A  28       0.863  -5.042 -10.578  1.00  0.65           H  
ATOM    417 2HB  SER A  28       0.030  -6.557 -10.895  1.00  0.65           H  
ATOM    418  HG  SER A  28      -1.035  -3.964 -10.623  1.00  0.65           H  
ATOM    419  N   ILE A  29       2.038  -6.215  -8.173  1.00  0.67           N  
ATOM    420  CA  ILE A  29       3.208  -6.959  -7.728  1.00  0.67           C  
ATOM    421  C   ILE A  29       3.128  -7.420  -6.286  1.00  0.67           C  
ATOM    422  O   ILE A  29       3.452  -8.565  -5.969  1.00  0.67           O  
ATOM    423  CB  ILE A  29       4.454  -6.087  -7.883  1.00  0.67           C  
ATOM    424  CG1 ILE A  29       4.729  -5.818  -9.356  1.00  0.67           C  
ATOM    425  CG2 ILE A  29       5.644  -6.743  -7.251  1.00  0.67           C  
ATOM    426  CD1 ILE A  29       5.754  -4.712  -9.578  1.00  0.67           C  
ATOM    427  H   ILE A  29       2.145  -5.215  -8.346  1.00  0.67           H  
ATOM    428  HA  ILE A  29       3.311  -7.837  -8.363  1.00  0.67           H  
ATOM    429  HB  ILE A  29       4.280  -5.122  -7.405  1.00  0.67           H  
ATOM    430 1HG1 ILE A  29       5.089  -6.732  -9.807  1.00  0.67           H  
ATOM    431 2HG1 ILE A  29       3.804  -5.544  -9.849  1.00  0.67           H  
ATOM    432 1HG2 ILE A  29       6.515  -6.115  -7.369  1.00  0.67           H  
ATOM    433 2HG2 ILE A  29       5.444  -6.891  -6.197  1.00  0.67           H  
ATOM    434 3HG2 ILE A  29       5.822  -7.700  -7.733  1.00  0.67           H  
ATOM    435 1HD1 ILE A  29       5.915  -4.563 -10.643  1.00  0.67           H  
ATOM    436 2HD1 ILE A  29       5.379  -3.790  -9.140  1.00  0.67           H  
ATOM    437 3HD1 ILE A  29       6.696  -4.978  -9.104  1.00  0.67           H  
ATOM    438  N   LEU A  30       2.716  -6.512  -5.408  1.00  0.70           N  
ATOM    439  CA  LEU A  30       2.683  -6.776  -3.986  1.00  0.70           C  
ATOM    440  C   LEU A  30       1.446  -7.569  -3.567  1.00  0.70           C  
ATOM    441  O   LEU A  30       1.532  -8.396  -2.661  1.00  0.70           O  
ATOM    442  CB  LEU A  30       2.734  -5.435  -3.237  1.00  0.70           C  
ATOM    443  CG  LEU A  30       4.050  -4.576  -3.497  1.00  0.70           C  
ATOM    444  CD1 LEU A  30       3.955  -3.240  -2.783  1.00  0.70           C  
ATOM    445  CD2 LEU A  30       5.250  -5.334  -3.050  1.00  0.70           C  
ATOM    446  H   LEU A  30       2.447  -5.590  -5.733  1.00  0.70           H  
ATOM    447  HA  LEU A  30       3.566  -7.353  -3.728  1.00  0.70           H  
ATOM    448 1HB  LEU A  30       1.871  -4.836  -3.536  1.00  0.70           H  
ATOM    449 2HB  LEU A  30       2.663  -5.627  -2.172  1.00  0.70           H  
ATOM    450  HG  LEU A  30       4.138  -4.378  -4.566  1.00  0.70           H  
ATOM    451 1HD1 LEU A  30       4.849  -2.650  -2.985  1.00  0.70           H  
ATOM    452 2HD1 LEU A  30       3.085  -2.712  -3.152  1.00  0.70           H  
ATOM    453 3HD1 LEU A  30       3.862  -3.406  -1.711  1.00  0.70           H  
ATOM    454 1HD2 LEU A  30       6.146  -4.755  -3.243  1.00  0.70           H  
ATOM    455 2HD2 LEU A  30       5.171  -5.537  -1.991  1.00  0.70           H  
ATOM    456 3HD2 LEU A  30       5.290  -6.260  -3.602  1.00  0.70           H  
ATOM    457  N   GLY A  31       0.310  -7.371  -4.255  1.00  0.74           N  
ATOM    458  CA  GLY A  31      -0.932  -8.045  -3.873  1.00  0.74           C  
ATOM    459  C   GLY A  31      -1.833  -7.132  -3.038  1.00  0.74           C  
ATOM    460  O   GLY A  31      -2.458  -7.571  -2.070  1.00  0.74           O  
ATOM    461  H   GLY A  31       0.270  -6.707  -5.026  1.00  0.74           H  
ATOM    462 1HA  GLY A  31      -1.461  -8.348  -4.777  1.00  0.74           H  
ATOM    463 2HA  GLY A  31      -0.703  -8.950  -3.316  1.00  0.74           H  
ATOM    464  N   LYS A  32      -1.848  -5.845  -3.389  1.00  0.78           N  
ATOM    465  CA  LYS A  32      -2.624  -4.831  -2.675  1.00  0.78           C  
ATOM    466  C   LYS A  32      -3.532  -4.034  -3.627  1.00  0.78           C  
ATOM    467  O   LYS A  32      -3.291  -4.024  -4.823  1.00  0.78           O  
ATOM    468  CB  LYS A  32      -1.667  -3.892  -1.934  1.00  0.78           C  
ATOM    469  CG  LYS A  32      -0.811  -4.565  -0.875  1.00  0.78           C  
ATOM    470  CD  LYS A  32      -1.688  -4.992   0.283  1.00  0.78           C  
ATOM    471  CE  LYS A  32      -0.874  -5.502   1.425  1.00  0.78           C  
ATOM    472  NZ  LYS A  32      -1.717  -5.972   2.542  1.00  0.78           N  
ATOM    473  H   LYS A  32      -1.325  -5.576  -4.222  1.00  0.78           H  
ATOM    474  HA  LYS A  32      -3.223  -5.349  -1.937  1.00  0.78           H  
ATOM    475 1HB  LYS A  32      -0.994  -3.423  -2.655  1.00  0.78           H  
ATOM    476 2HB  LYS A  32      -2.233  -3.093  -1.457  1.00  0.78           H  
ATOM    477 1HG  LYS A  32      -0.323  -5.446  -1.293  1.00  0.78           H  
ATOM    478 2HG  LYS A  32      -0.035  -3.901  -0.516  1.00  0.78           H  
ATOM    479 1HD  LYS A  32      -2.288  -4.147   0.620  1.00  0.78           H  
ATOM    480 2HD  LYS A  32      -2.360  -5.785  -0.048  1.00  0.78           H  
ATOM    481 1HE  LYS A  32      -0.250  -6.314   1.087  1.00  0.78           H  
ATOM    482 2HE  LYS A  32      -0.235  -4.696   1.786  1.00  0.78           H  
ATOM    483 1HZ  LYS A  32      -1.072  -6.270   3.275  1.00  0.78           H  
ATOM    484 2HZ  LYS A  32      -2.288  -5.222   2.887  1.00  0.78           H  
ATOM    485 3HZ  LYS A  32      -2.300  -6.738   2.247  1.00  0.78           H  
ATOM    486  N   PRO A  33      -4.657  -3.460  -3.175  1.00  0.80           N  
ATOM    487  CA  PRO A  33      -5.453  -2.515  -3.948  1.00  0.80           C  
ATOM    488  C   PRO A  33      -4.626  -1.288  -4.332  1.00  0.80           C  
ATOM    489  O   PRO A  33      -3.909  -0.743  -3.495  1.00  0.80           O  
ATOM    490  CB  PRO A  33      -6.567  -2.142  -2.963  1.00  0.80           C  
ATOM    491  CG  PRO A  33      -6.661  -3.326  -2.018  1.00  0.80           C  
ATOM    492  CD  PRO A  33      -5.236  -3.830  -1.873  1.00  0.80           C  
ATOM    493  HA  PRO A  33      -5.852  -3.017  -4.841  1.00  0.80           H  
ATOM    494 1HB  PRO A  33      -6.314  -1.205  -2.451  1.00  0.80           H  
ATOM    495 2HB  PRO A  33      -7.505  -1.962  -3.510  1.00  0.80           H  
ATOM    496 1HG  PRO A  33      -7.099  -3.011  -1.057  1.00  0.80           H  
ATOM    497 2HG  PRO A  33      -7.337  -4.087  -2.436  1.00  0.80           H  
ATOM    498 1HD  PRO A  33      -4.708  -3.334  -1.052  1.00  0.80           H  
ATOM    499 2HD  PRO A  33      -5.291  -4.919  -1.747  1.00  0.80           H  
ATOM    500  N   ALA A  34      -4.807  -0.768  -5.553  1.00  0.81           N  
ATOM    501  CA  ALA A  34      -4.097   0.453  -5.986  1.00  0.81           C  
ATOM    502  C   ALA A  34      -4.455   1.636  -5.099  1.00  0.81           C  
ATOM    503  O   ALA A  34      -3.643   2.528  -4.861  1.00  0.81           O  
ATOM    504  CB  ALA A  34      -4.402   0.781  -7.434  1.00  0.81           C  
ATOM    505  H   ALA A  34      -5.415  -1.242  -6.207  1.00  0.81           H  
ATOM    506  HA  ALA A  34      -3.034   0.286  -5.891  1.00  0.81           H  
ATOM    507 1HB  ALA A  34      -3.844   1.670  -7.728  1.00  0.81           H  
ATOM    508 2HB  ALA A  34      -4.107  -0.059  -8.065  1.00  0.81           H  
ATOM    509 3HB  ALA A  34      -5.470   0.968  -7.548  1.00  0.81           H  
ATOM    510  N   ASP A  35      -5.678   1.617  -4.587  1.00  0.80           N  
ATOM    511  CA  ASP A  35      -6.223   2.668  -3.741  1.00  0.80           C  
ATOM    512  C   ASP A  35      -5.426   2.863  -2.452  1.00  0.80           C  
ATOM    513  O   ASP A  35      -5.528   3.908  -1.810  1.00  0.80           O  
ATOM    514  CB  ASP A  35      -7.671   2.345  -3.379  1.00  0.80           C  
ATOM    515  CG  ASP A  35      -8.645   2.483  -4.554  1.00  0.80           C  
ATOM    516  OD1 ASP A  35      -8.276   3.037  -5.564  1.00  0.80           O  
ATOM    517  OD2 ASP A  35      -9.751   2.019  -4.424  1.00  0.80           O  
ATOM    518  H   ASP A  35      -6.268   0.832  -4.815  1.00  0.80           H  
ATOM    519  HA  ASP A  35      -6.199   3.603  -4.300  1.00  0.80           H  
ATOM    520 1HB  ASP A  35      -7.727   1.326  -2.995  1.00  0.80           H  
ATOM    521 2HB  ASP A  35      -7.996   3.010  -2.579  1.00  0.80           H  
ATOM    522  N   ARG A  36      -4.677   1.839  -2.038  1.00  0.77           N  
ATOM    523  CA  ARG A  36      -3.902   1.911  -0.815  1.00  0.77           C  
ATOM    524  C   ARG A  36      -2.417   2.149  -1.085  1.00  0.77           C  
ATOM    525  O   ARG A  36      -1.596   2.065  -0.159  1.00  0.77           O  
ATOM    526  CB  ARG A  36      -4.073   0.631  -0.011  1.00  0.77           C  
ATOM    527  CG  ARG A  36      -5.506   0.376   0.454  1.00  0.77           C  
ATOM    528  CD  ARG A  36      -5.626  -0.859   1.275  1.00  0.77           C  
ATOM    529  NE  ARG A  36      -7.004  -1.099   1.694  1.00  0.77           N  
ATOM    530  CZ  ARG A  36      -7.401  -2.102   2.504  1.00  0.77           C  
ATOM    531  NH1 ARG A  36      -6.522  -2.953   2.984  1.00  0.77           N  
ATOM    532  NH2 ARG A  36      -8.680  -2.228   2.819  1.00  0.77           N  
ATOM    533  H   ARG A  36      -4.597   0.993  -2.601  1.00  0.77           H  
ATOM    534  HA  ARG A  36      -4.277   2.742  -0.219  1.00  0.77           H  
ATOM    535 1HB  ARG A  36      -3.767  -0.220  -0.627  1.00  0.77           H  
ATOM    536 2HB  ARG A  36      -3.429   0.656   0.866  1.00  0.77           H  
ATOM    537 1HG  ARG A  36      -5.848   1.222   1.050  1.00  0.77           H  
ATOM    538 2HG  ARG A  36      -6.150   0.266  -0.419  1.00  0.77           H  
ATOM    539 1HD  ARG A  36      -5.292  -1.714   0.694  1.00  0.77           H  
ATOM    540 2HD  ARG A  36      -5.010  -0.764   2.169  1.00  0.77           H  
ATOM    541  HE  ARG A  36      -7.714  -0.466   1.350  1.00  0.77           H  
ATOM    542 1HH1 ARG A  36      -5.547  -2.856   2.747  1.00  0.77           H  
ATOM    543 2HH1 ARG A  36      -6.825  -3.701   3.592  1.00  0.77           H  
ATOM    544 1HH2 ARG A  36      -9.358  -1.573   2.452  1.00  0.77           H  
ATOM    545 2HH2 ARG A  36      -8.978  -2.977   3.426  1.00  0.77           H  
ATOM    546  N   VAL A  37      -2.049   2.417  -2.348  1.00  0.73           N  
ATOM    547  CA  VAL A  37      -0.631   2.570  -2.643  1.00  0.73           C  
ATOM    548  C   VAL A  37      -0.215   4.034  -2.735  1.00  0.73           C  
ATOM    549  O   VAL A  37      -0.715   4.797  -3.562  1.00  0.73           O  
ATOM    550  CB  VAL A  37      -0.250   1.920  -3.978  1.00  0.73           C  
ATOM    551  CG1 VAL A  37       1.231   2.101  -4.163  1.00  0.73           C  
ATOM    552  CG2 VAL A  37      -0.674   0.469  -4.073  1.00  0.73           C  
ATOM    553  H   VAL A  37      -2.734   2.500  -3.100  1.00  0.73           H  
ATOM    554  HA  VAL A  37      -0.054   2.103  -1.852  1.00  0.73           H  
ATOM    555  HB  VAL A  37      -0.749   2.458  -4.788  1.00  0.73           H  
ATOM    556 1HG1 VAL A  37       1.533   1.681  -5.089  1.00  0.73           H  
ATOM    557 2HG1 VAL A  37       1.461   3.144  -4.140  1.00  0.73           H  
ATOM    558 3HG1 VAL A  37       1.758   1.613  -3.374  1.00  0.73           H  
ATOM    559 1HG2 VAL A  37      -0.385   0.092  -5.049  1.00  0.73           H  
ATOM    560 2HG2 VAL A  37      -0.229  -0.116  -3.345  1.00  0.73           H  
ATOM    561 3HG2 VAL A  37      -1.745   0.407  -3.959  1.00  0.73           H  
ATOM    562  N   ASN A  38       0.722   4.403  -1.875  1.00  0.68           N  
ATOM    563  CA  ASN A  38       1.253   5.751  -1.800  1.00  0.68           C  
ATOM    564  C   ASN A  38       2.625   5.813  -2.457  1.00  0.68           C  
ATOM    565  O   ASN A  38       3.536   5.106  -2.029  1.00  0.68           O  
ATOM    566  CB  ASN A  38       1.329   6.193  -0.355  1.00  0.68           C  
ATOM    567  CG  ASN A  38      -0.033   6.297   0.284  1.00  0.68           C  
ATOM    568  OD1 ASN A  38      -0.894   7.053  -0.182  1.00  0.68           O  
ATOM    569  ND2 ASN A  38      -0.250   5.549   1.333  1.00  0.68           N  
ATOM    570  H   ASN A  38       1.082   3.700  -1.231  1.00  0.68           H  
ATOM    571  HA  ASN A  38       0.593   6.424  -2.349  1.00  0.68           H  
ATOM    572 1HB  ASN A  38       1.922   5.471   0.208  1.00  0.68           H  
ATOM    573 2HB  ASN A  38       1.830   7.157  -0.290  1.00  0.68           H  
ATOM    574 1HD2 ASN A  38      -1.137   5.574   1.793  1.00  0.68           H  
ATOM    575 2HD2 ASN A  38       0.472   4.944   1.678  1.00  0.68           H  
ATOM    576  N   VAL A  39       2.763   6.619  -3.504  1.00  0.64           N  
ATOM    577  CA  VAL A  39       4.039   6.721  -4.212  1.00  0.64           C  
ATOM    578  C   VAL A  39       4.635   8.120  -4.241  1.00  0.64           C  
ATOM    579  O   VAL A  39       3.960   9.089  -4.592  1.00  0.64           O  
ATOM    580  CB  VAL A  39       3.901   6.255  -5.664  1.00  0.64           C  
ATOM    581  CG1 VAL A  39       5.195   6.451  -6.403  1.00  0.64           C  
ATOM    582  CG2 VAL A  39       3.537   4.798  -5.709  1.00  0.64           C  
ATOM    583  H   VAL A  39       1.972   7.165  -3.817  1.00  0.64           H  
ATOM    584  HA  VAL A  39       4.749   6.064  -3.717  1.00  0.64           H  
ATOM    585  HB  VAL A  39       3.132   6.847  -6.162  1.00  0.64           H  
ATOM    586 1HG1 VAL A  39       5.058   6.125  -7.408  1.00  0.64           H  
ATOM    587 2HG1 VAL A  39       5.467   7.499  -6.407  1.00  0.64           H  
ATOM    588 3HG1 VAL A  39       5.987   5.868  -5.926  1.00  0.64           H  
ATOM    589 1HG2 VAL A  39       3.436   4.487  -6.738  1.00  0.64           H  
ATOM    590 2HG2 VAL A  39       4.290   4.221  -5.240  1.00  0.64           H  
ATOM    591 3HG2 VAL A  39       2.612   4.659  -5.197  1.00  0.64           H  
ATOM    592  N   THR A  40       5.913   8.197  -3.896  1.00  0.60           N  
ATOM    593  CA  THR A  40       6.681   9.430  -3.963  1.00  0.60           C  
ATOM    594  C   THR A  40       7.870   9.270  -4.905  1.00  0.60           C  
ATOM    595  O   THR A  40       8.608   8.290  -4.796  1.00  0.60           O  
ATOM    596  CB  THR A  40       7.193   9.840  -2.563  1.00  0.60           C  
ATOM    597  OG1 THR A  40       6.074  10.085  -1.696  1.00  0.60           O  
ATOM    598  CG2 THR A  40       8.083  11.080  -2.643  1.00  0.60           C  
ATOM    599  H   THR A  40       6.369   7.342  -3.571  1.00  0.60           H  
ATOM    600  HA  THR A  40       6.043  10.224  -4.357  1.00  0.60           H  
ATOM    601  HB  THR A  40       7.777   9.021  -2.148  1.00  0.60           H  
ATOM    602  HG1 THR A  40       5.453  10.673  -2.137  1.00  0.60           H  
ATOM    603 1HG2 THR A  40       8.435  11.337  -1.647  1.00  0.60           H  
ATOM    604 2HG2 THR A  40       8.939  10.873  -3.283  1.00  0.60           H  
ATOM    605 3HG2 THR A  40       7.516  11.912  -3.055  1.00  0.60           H  
ATOM    606  N   VAL A  41       8.055  10.223  -5.816  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.210  10.197  -6.712  1.00  0.58           C  
ATOM    608  C   VAL A  41      10.022  11.473  -6.493  1.00  0.58           C  
ATOM    609  O   VAL A  41       9.478  12.578  -6.492  1.00  0.58           O  
ATOM    610  CB  VAL A  41       8.787  10.057  -8.194  1.00  0.58           C  
ATOM    611  CG1 VAL A  41      10.034  10.063  -9.106  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       8.027   8.729  -8.396  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.387  10.984  -5.886  1.00  0.58           H  
ATOM    614  HA  VAL A  41       9.839   9.344  -6.460  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.146  10.900  -8.465  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41       9.722   9.966 -10.134  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      10.578  10.977  -8.988  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      10.682   9.224  -8.839  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       7.719   8.633  -9.437  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       8.662   7.902  -8.135  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       7.163   8.711  -7.764  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.323  11.313  -6.289  1.00  0.57           N  
ATOM    623  CA  ARG A  42      12.222  12.430  -6.012  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.383  12.518  -7.008  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.417  11.897  -6.776  1.00  0.57           O  
ATOM    626  CB  ARG A  42      12.834  12.311  -4.630  1.00  0.57           C  
ATOM    627  CG  ARG A  42      11.887  12.305  -3.472  1.00  0.57           C  
ATOM    628  CD  ARG A  42      12.636  12.346  -2.186  1.00  0.57           C  
ATOM    629  NE  ARG A  42      11.754  12.320  -1.042  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      11.352  11.185  -0.426  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      11.769  10.010  -0.817  1.00  0.57           N  
ATOM    632  NH2 ARG A  42      10.533  11.218   0.599  1.00  0.57           N  
ATOM    633  H   ARG A  42      11.695  10.362  -6.290  1.00  0.57           H  
ATOM    634  HA  ARG A  42      11.641  13.347  -6.028  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.374  11.371  -4.572  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      13.548  13.117  -4.476  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      11.213  13.158  -3.529  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      11.315  11.376  -3.494  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      13.299  11.486  -2.124  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      13.227  13.258  -2.141  1.00  0.57           H  
ATOM    641  HE  ARG A  42      11.403  13.199  -0.693  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      12.435   9.895  -1.609  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      11.434   9.191  -0.293  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42      10.177  12.093   0.954  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42      10.275  10.315   1.025  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.201  13.134  -8.185  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.198  13.275  -9.231  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.195  14.368  -8.886  1.00  0.57           C  
ATOM    649  O   PRO A  43      14.952  15.170  -7.982  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.357  13.623 -10.440  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.191  14.410  -9.871  1.00  0.57           C  
ATOM    652  CD  PRO A  43      11.910  13.789  -8.509  1.00  0.57           C  
ATOM    653  HA  PRO A  43      14.724  12.333  -9.370  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      13.965  14.198 -11.152  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      13.054  12.710 -10.952  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      12.464  15.472  -9.796  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.327  14.350 -10.550  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      11.690  14.600  -7.805  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.097  13.080  -8.578  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.314  14.395  -9.604  1.00  0.58           N  
ATOM    661  CA  GLY A  44      17.313  15.447  -9.462  1.00  0.58           C  
ATOM    662  C   GLY A  44      18.179  15.332  -8.204  1.00  0.58           C  
ATOM    663  O   GLY A  44      18.780  16.318  -7.773  1.00  0.58           O  
ATOM    664  H   GLY A  44      16.441  13.702 -10.339  1.00  0.58           H  
ATOM    665 1HA  GLY A  44      17.959  15.430 -10.341  1.00  0.58           H  
ATOM    666 2HA  GLY A  44      16.810  16.413  -9.465  1.00  0.58           H  
ATOM    667  N   LEU A  45      18.242  14.153  -7.600  1.00  0.60           N  
ATOM    668  CA  LEU A  45      19.000  13.993  -6.367  1.00  0.60           C  
ATOM    669  C   LEU A  45      20.483  13.732  -6.609  1.00  0.60           C  
ATOM    670  O   LEU A  45      20.867  13.048  -7.556  1.00  0.60           O  
ATOM    671  CB  LEU A  45      18.409  12.846  -5.569  1.00  0.60           C  
ATOM    672  CG  LEU A  45      16.990  12.998  -5.160  1.00  0.60           C  
ATOM    673  CD1 LEU A  45      16.598  11.737  -4.494  1.00  0.60           C  
ATOM    674  CD2 LEU A  45      16.815  14.193  -4.261  1.00  0.60           C  
ATOM    675  H   LEU A  45      17.750  13.346  -7.990  1.00  0.60           H  
ATOM    676  HA  LEU A  45      18.903  14.910  -5.788  1.00  0.60           H  
ATOM    677 1HB  LEU A  45      18.457  11.955  -6.185  1.00  0.60           H  
ATOM    678 2HB  LEU A  45      19.010  12.687  -4.675  1.00  0.60           H  
ATOM    679  HG  LEU A  45      16.371  13.132  -6.044  1.00  0.60           H  
ATOM    680 1HD1 LEU A  45      15.572  11.774  -4.193  1.00  0.60           H  
ATOM    681 2HD1 LEU A  45      16.741  10.938  -5.207  1.00  0.60           H  
ATOM    682 3HD1 LEU A  45      17.222  11.570  -3.619  1.00  0.60           H  
ATOM    683 1HD2 LEU A  45      15.768  14.279  -3.973  1.00  0.60           H  
ATOM    684 2HD2 LEU A  45      17.430  14.073  -3.371  1.00  0.60           H  
ATOM    685 3HD2 LEU A  45      17.120  15.093  -4.799  1.00  0.60           H  
ATOM    686  N   ALA A  46      21.336  14.217  -5.711  1.00  0.64           N  
ATOM    687  CA  ALA A  46      22.781  13.995  -5.837  1.00  0.64           C  
ATOM    688  C   ALA A  46      23.195  12.609  -5.351  1.00  0.64           C  
ATOM    689  O   ALA A  46      23.816  12.460  -4.299  1.00  0.64           O  
ATOM    690  CB  ALA A  46      23.541  15.047  -5.063  1.00  0.64           C  
ATOM    691  H   ALA A  46      20.984  14.768  -4.941  1.00  0.64           H  
ATOM    692  HA  ALA A  46      23.042  14.072  -6.892  1.00  0.64           H  
ATOM    693 1HB  ALA A  46      24.611  14.886  -5.193  1.00  0.64           H  
ATOM    694 2HB  ALA A  46      23.273  16.036  -5.434  1.00  0.64           H  
ATOM    695 3HB  ALA A  46      23.289  14.974  -4.006  1.00  0.64           H  
ATOM    696  N   MET A  47      22.823  11.611  -6.128  1.00  0.69           N  
ATOM    697  CA  MET A  47      23.057  10.206  -5.819  1.00  0.69           C  
ATOM    698  C   MET A  47      24.254   9.652  -6.556  1.00  0.69           C  
ATOM    699  O   MET A  47      24.687  10.198  -7.572  1.00  0.69           O  
ATOM    700  CB  MET A  47      21.839   9.398  -6.200  1.00  0.69           C  
ATOM    701  CG  MET A  47      20.616   9.784  -5.463  1.00  0.69           C  
ATOM    702  SD  MET A  47      19.186   8.986  -6.107  1.00  0.69           S  
ATOM    703  CE  MET A  47      19.451   7.320  -5.663  1.00  0.69           C  
ATOM    704  H   MET A  47      22.302  11.869  -6.966  1.00  0.69           H  
ATOM    705  HA  MET A  47      23.246  10.111  -4.749  1.00  0.69           H  
ATOM    706 1HB  MET A  47      21.655   9.483  -7.244  1.00  0.69           H  
ATOM    707 2HB  MET A  47      22.031   8.346  -5.995  1.00  0.69           H  
ATOM    708 1HG  MET A  47      20.716   9.530  -4.411  1.00  0.69           H  
ATOM    709 2HG  MET A  47      20.485  10.852  -5.546  1.00  0.69           H  
ATOM    710 1HE  MET A  47      18.627   6.720  -6.016  1.00  0.69           H  
ATOM    711 2HE  MET A  47      20.375   6.967  -6.117  1.00  0.69           H  
ATOM    712 3HE  MET A  47      19.518   7.242  -4.579  1.00  0.69           H  
ATOM    713  N   ALA A  48      24.783   8.551  -6.049  1.00  0.74           N  
ATOM    714  CA  ALA A  48      25.841   7.848  -6.746  1.00  0.74           C  
ATOM    715  C   ALA A  48      25.843   6.389  -6.344  1.00  0.74           C  
ATOM    716  O   ALA A  48      25.492   6.045  -5.212  1.00  0.74           O  
ATOM    717  CB  ALA A  48      27.205   8.467  -6.447  1.00  0.74           C  
ATOM    718  H   ALA A  48      24.421   8.171  -5.188  1.00  0.74           H  
ATOM    719  HA  ALA A  48      25.633   7.908  -7.812  1.00  0.74           H  
ATOM    720 1HB  ALA A  48      27.967   7.928  -6.996  1.00  0.74           H  
ATOM    721 2HB  ALA A  48      27.208   9.508  -6.754  1.00  0.74           H  
ATOM    722 3HB  ALA A  48      27.412   8.402  -5.383  1.00  0.74           H  
ATOM    723  N   LEU A  49      26.264   5.542  -7.267  1.00  0.77           N  
ATOM    724  CA  LEU A  49      26.445   4.124  -6.985  1.00  0.77           C  
ATOM    725  C   LEU A  49      27.892   3.761  -7.240  1.00  0.77           C  
ATOM    726  O   LEU A  49      28.415   4.014  -8.325  1.00  0.77           O  
ATOM    727  CB  LEU A  49      25.518   3.254  -7.832  1.00  0.77           C  
ATOM    728  CG  LEU A  49      24.003   3.456  -7.642  1.00  0.77           C  
ATOM    729  CD1 LEU A  49      23.266   2.571  -8.622  1.00  0.77           C  
ATOM    730  CD2 LEU A  49      23.621   3.110  -6.235  1.00  0.77           C  
ATOM    731  H   LEU A  49      26.512   5.929  -8.178  1.00  0.77           H  
ATOM    732  HA  LEU A  49      26.226   3.939  -5.935  1.00  0.77           H  
ATOM    733 1HB  LEU A  49      25.735   3.440  -8.861  1.00  0.77           H  
ATOM    734 2HB  LEU A  49      25.740   2.206  -7.621  1.00  0.77           H  
ATOM    735  HG  LEU A  49      23.737   4.492  -7.847  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49      22.195   2.701  -8.493  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49      23.549   2.847  -9.635  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49      23.522   1.527  -8.442  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49      22.545   3.241  -6.108  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49      23.890   2.077  -6.052  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49      24.152   3.756  -5.536  1.00  0.77           H  
ATOM    742  N   SER A  50      28.553   3.203  -6.233  1.00  0.79           N  
ATOM    743  CA  SER A  50      29.972   2.848  -6.320  1.00  0.79           C  
ATOM    744  C   SER A  50      30.827   4.050  -6.742  1.00  0.79           C  
ATOM    745  O   SER A  50      31.834   3.904  -7.433  1.00  0.79           O  
ATOM    746  CB  SER A  50      30.165   1.704  -7.301  1.00  0.79           C  
ATOM    747  OG  SER A  50      29.445   0.571  -6.896  1.00  0.79           O  
ATOM    748  H   SER A  50      28.056   3.019  -5.372  1.00  0.79           H  
ATOM    749  HA  SER A  50      30.306   2.521  -5.335  1.00  0.79           H  
ATOM    750 1HB  SER A  50      29.855   2.001  -8.299  1.00  0.79           H  
ATOM    751 2HB  SER A  50      31.224   1.460  -7.355  1.00  0.79           H  
ATOM    752  HG  SER A  50      29.648  -0.114  -7.538  1.00  0.79           H  
ATOM    753  N   GLY A  51      30.411   5.242  -6.309  1.00  0.77           N  
ATOM    754  CA  GLY A  51      31.098   6.496  -6.594  1.00  0.77           C  
ATOM    755  C   GLY A  51      30.684   7.151  -7.921  1.00  0.77           C  
ATOM    756  O   GLY A  51      31.089   8.280  -8.202  1.00  0.77           O  
ATOM    757  H   GLY A  51      29.572   5.268  -5.751  1.00  0.77           H  
ATOM    758 1HA  GLY A  51      30.912   7.194  -5.779  1.00  0.77           H  
ATOM    759 2HA  GLY A  51      32.172   6.315  -6.607  1.00  0.77           H  
ATOM    760  N   SER A  52      29.875   6.467  -8.733  1.00  0.72           N  
ATOM    761  CA  SER A  52      29.471   7.014 -10.022  1.00  0.72           C  
ATOM    762  C   SER A  52      28.158   7.759  -9.996  1.00  0.72           C  
ATOM    763  O   SER A  52      27.132   7.240  -9.543  1.00  0.72           O  
ATOM    764  CB  SER A  52      29.368   5.932 -11.062  1.00  0.72           C  
ATOM    765  OG  SER A  52      28.824   6.443 -12.264  1.00  0.72           O  
ATOM    766  H   SER A  52      29.545   5.539  -8.472  1.00  0.72           H  
ATOM    767  HA  SER A  52      30.243   7.715 -10.343  1.00  0.72           H  
ATOM    768 1HB  SER A  52      30.359   5.523 -11.252  1.00  0.72           H  
ATOM    769 2HB  SER A  52      28.748   5.122 -10.688  1.00  0.72           H  
ATOM    770  HG  SER A  52      28.999   5.769 -12.934  1.00  0.72           H  
ATOM    771  N   THR A  53      28.175   8.942 -10.593  1.00  0.67           N  
ATOM    772  CA  THR A  53      27.014   9.814 -10.663  1.00  0.67           C  
ATOM    773  C   THR A  53      26.190   9.606 -11.929  1.00  0.67           C  
ATOM    774  O   THR A  53      25.301  10.403 -12.240  1.00  0.67           O  
ATOM    775  CB  THR A  53      27.440  11.279 -10.533  1.00  0.67           C  
ATOM    776  OG1 THR A  53      28.375  11.605 -11.573  1.00  0.67           O  
ATOM    777  CG2 THR A  53      28.083  11.497  -9.172  1.00  0.67           C  
ATOM    778  H   THR A  53      29.051   9.270 -10.975  1.00  0.67           H  
ATOM    779  HA  THR A  53      26.368   9.586  -9.813  1.00  0.67           H  
ATOM    780  HB  THR A  53      26.565  11.922 -10.627  1.00  0.67           H  
ATOM    781  HG1 THR A  53      27.976  11.432 -12.432  1.00  0.67           H  
ATOM    782 1HG2 THR A  53      28.385  12.538  -9.071  1.00  0.67           H  
ATOM    783 2HG2 THR A  53      27.360  11.251  -8.393  1.00  0.67           H  
ATOM    784 3HG2 THR A  53      28.958  10.853  -9.071  1.00  0.67           H  
ATOM    785  N   GLU A  54      26.477   8.535 -12.667  1.00  0.62           N  
ATOM    786  CA  GLU A  54      25.679   8.238 -13.849  1.00  0.62           C  
ATOM    787  C   GLU A  54      24.239   7.986 -13.388  1.00  0.62           C  
ATOM    788  O   GLU A  54      24.028   7.635 -12.223  1.00  0.62           O  
ATOM    789  CB  GLU A  54      26.248   7.031 -14.592  1.00  0.62           C  
ATOM    790  CG  GLU A  54      27.600   7.287 -15.227  1.00  0.62           C  
ATOM    791  CD  GLU A  54      27.519   8.229 -16.407  1.00  0.62           C  
ATOM    792  OE1 GLU A  54      26.719   7.990 -17.282  1.00  0.62           O  
ATOM    793  OE2 GLU A  54      28.253   9.190 -16.426  1.00  0.62           O  
ATOM    794  H   GLU A  54      27.243   7.908 -12.400  1.00  0.62           H  
ATOM    795  HA  GLU A  54      25.722   9.104 -14.500  1.00  0.62           H  
ATOM    796 1HB  GLU A  54      26.381   6.214 -13.893  1.00  0.62           H  
ATOM    797 2HB  GLU A  54      25.572   6.684 -15.357  1.00  0.62           H  
ATOM    798 1HG  GLU A  54      28.259   7.727 -14.480  1.00  0.62           H  
ATOM    799 2HG  GLU A  54      28.032   6.339 -15.543  1.00  0.62           H  
ATOM    800  N   PRO A  55      23.221   8.143 -14.244  1.00  0.59           N  
ATOM    801  CA  PRO A  55      21.836   7.968 -13.871  1.00  0.59           C  
ATOM    802  C   PRO A  55      21.633   6.653 -13.138  1.00  0.59           C  
ATOM    803  O   PRO A  55      22.115   5.588 -13.551  1.00  0.59           O  
ATOM    804  CB  PRO A  55      21.138   8.003 -15.228  1.00  0.59           C  
ATOM    805  CG  PRO A  55      22.016   8.911 -16.062  1.00  0.59           C  
ATOM    806  CD  PRO A  55      23.427   8.563 -15.651  1.00  0.59           C  
ATOM    807  HA  PRO A  55      21.516   8.819 -13.262  1.00  0.59           H  
ATOM    808 1HB  PRO A  55      21.080   6.997 -15.642  1.00  0.59           H  
ATOM    809 2HB  PRO A  55      20.125   8.382 -15.133  1.00  0.59           H  
ATOM    810 1HG  PRO A  55      21.842   8.740 -17.131  1.00  0.59           H  
ATOM    811 2HG  PRO A  55      21.766   9.964 -15.856  1.00  0.59           H  
ATOM    812 1HD  PRO A  55      23.816   7.744 -16.268  1.00  0.59           H  
ATOM    813 2HD  PRO A  55      24.035   9.469 -15.730  1.00  0.59           H  
ATOM    814  N   CYS A  56      20.898   6.765 -12.042  1.00  0.57           N  
ATOM    815  CA  CYS A  56      20.605   5.675 -11.135  1.00  0.57           C  
ATOM    816  C   CYS A  56      19.302   5.883 -10.396  1.00  0.57           C  
ATOM    817  O   CYS A  56      18.724   6.979 -10.392  1.00  0.57           O  
ATOM    818  CB  CYS A  56      21.710   5.541 -10.073  1.00  0.57           C  
ATOM    819  SG  CYS A  56      21.885   6.925  -8.924  1.00  0.57           S  
ATOM    820  H   CYS A  56      20.573   7.686 -11.799  1.00  0.57           H  
ATOM    821  HA  CYS A  56      20.530   4.754 -11.705  1.00  0.57           H  
ATOM    822 1HB  CYS A  56      21.507   4.663  -9.486  1.00  0.57           H  
ATOM    823 2HB  CYS A  56      22.667   5.390 -10.564  1.00  0.57           H  
ATOM    824  HG  CYS A  56      22.207   7.835  -9.848  1.00  0.57           H  
ATOM    825  N   ALA A  57      18.872   4.829  -9.719  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.680   4.914  -8.905  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.729   3.986  -7.711  1.00  0.56           C  
ATOM    828  O   ALA A  57      18.326   2.908  -7.770  1.00  0.56           O  
ATOM    829  CB  ALA A  57      16.469   4.558  -9.738  1.00  0.56           C  
ATOM    830  H   ALA A  57      19.387   3.950  -9.797  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.594   5.932  -8.537  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      15.594   4.649  -9.122  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      16.404   5.236 -10.582  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      16.559   3.540 -10.095  1.00  0.56           H  
ATOM    835  N   GLN A  58      17.079   4.410  -6.638  1.00  0.56           N  
ATOM    836  CA  GLN A  58      16.928   3.592  -5.450  1.00  0.56           C  
ATOM    837  C   GLN A  58      15.470   3.597  -5.008  1.00  0.56           C  
ATOM    838  O   GLN A  58      14.885   4.654  -4.754  1.00  0.56           O  
ATOM    839  CB  GLN A  58      17.878   4.068  -4.331  1.00  0.56           C  
ATOM    840  CG  GLN A  58      19.394   3.887  -4.711  1.00  0.56           C  
ATOM    841  CD  GLN A  58      20.404   4.256  -3.622  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      20.301   3.848  -2.453  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.421   5.021  -4.012  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.670   5.344  -6.657  1.00  0.56           H  
ATOM    845  HA  GLN A  58      17.195   2.569  -5.697  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.694   5.121  -4.116  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.679   3.502  -3.423  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.552   2.863  -4.976  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.614   4.498  -5.574  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      22.128   5.292  -3.355  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.485   5.326  -4.965  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.872   2.411  -4.971  1.00  0.57           N  
ATOM    853  CA  LEU A  59      13.469   2.269  -4.600  1.00  0.57           C  
ATOM    854  C   LEU A  59      13.320   1.615  -3.229  1.00  0.57           C  
ATOM    855  O   LEU A  59      13.881   0.544  -2.989  1.00  0.57           O  
ATOM    856  CB  LEU A  59      12.735   1.428  -5.654  1.00  0.57           C  
ATOM    857  CG  LEU A  59      11.221   1.143  -5.421  1.00  0.57           C  
ATOM    858  CD1 LEU A  59      10.429   2.432  -5.503  1.00  0.57           C  
ATOM    859  CD2 LEU A  59      10.704   0.136  -6.467  1.00  0.57           C  
ATOM    860  H   LEU A  59      15.415   1.581  -5.216  1.00  0.57           H  
ATOM    861  HA  LEU A  59      13.017   3.254  -4.562  1.00  0.57           H  
ATOM    862 1HB  LEU A  59      12.839   1.915  -6.615  1.00  0.57           H  
ATOM    863 2HB  LEU A  59      13.229   0.486  -5.703  1.00  0.57           H  
ATOM    864  HG  LEU A  59      11.093   0.742  -4.434  1.00  0.57           H  
ATOM    865 1HD1 LEU A  59       9.388   2.228  -5.321  1.00  0.57           H  
ATOM    866 2HD1 LEU A  59      10.794   3.120  -4.760  1.00  0.57           H  
ATOM    867 3HD1 LEU A  59      10.543   2.863  -6.488  1.00  0.57           H  
ATOM    868 1HD2 LEU A  59       9.651  -0.057  -6.289  1.00  0.57           H  
ATOM    869 2HD2 LEU A  59      10.814   0.534  -7.452  1.00  0.57           H  
ATOM    870 3HD2 LEU A  59      11.264  -0.795  -6.389  1.00  0.57           H  
ATOM    871  N   SER A  60      12.592   2.274  -2.335  1.00  0.59           N  
ATOM    872  CA  SER A  60      12.317   1.733  -1.008  1.00  0.59           C  
ATOM    873  C   SER A  60      10.844   1.371  -0.922  1.00  0.59           C  
ATOM    874  O   SER A  60       9.980   2.213  -1.174  1.00  0.59           O  
ATOM    875  CB  SER A  60      12.657   2.735   0.084  1.00  0.59           C  
ATOM    876  OG  SER A  60      14.035   3.019   0.126  1.00  0.59           O  
ATOM    877  H   SER A  60      12.206   3.181  -2.598  1.00  0.59           H  
ATOM    878  HA  SER A  60      12.904   0.826  -0.858  1.00  0.59           H  
ATOM    879 1HB  SER A  60      12.106   3.653  -0.089  1.00  0.59           H  
ATOM    880 2HB  SER A  60      12.329   2.347   1.043  1.00  0.59           H  
ATOM    881  HG  SER A  60      14.207   3.615  -0.611  1.00  0.59           H  
ATOM    882  N   ILE A  61      10.556   0.107  -0.621  1.00  0.63           N  
ATOM    883  CA  ILE A  61       9.171  -0.352  -0.552  1.00  0.63           C  
ATOM    884  C   ILE A  61       8.796  -0.858   0.832  1.00  0.63           C  
ATOM    885  O   ILE A  61       9.395  -1.823   1.319  1.00  0.63           O  
ATOM    886  CB  ILE A  61       8.966  -1.499  -1.541  1.00  0.63           C  
ATOM    887  CG1 ILE A  61       9.294  -1.035  -2.900  1.00  0.63           C  
ATOM    888  CG2 ILE A  61       7.521  -2.046  -1.465  1.00  0.63           C  
ATOM    889  CD1 ILE A  61       9.325  -2.107  -3.841  1.00  0.63           C  
ATOM    890  H   ILE A  61      11.317  -0.554  -0.461  1.00  0.63           H  
ATOM    891  HA  ILE A  61       8.508   0.473  -0.807  1.00  0.63           H  
ATOM    892  HB  ILE A  61       9.667  -2.297  -1.302  1.00  0.63           H  
ATOM    893 1HG1 ILE A  61       8.578  -0.316  -3.205  1.00  0.63           H  
ATOM    894 2HG1 ILE A  61      10.265  -0.577  -2.892  1.00  0.63           H  
ATOM    895 1HG2 ILE A  61       7.407  -2.864  -2.170  1.00  0.63           H  
ATOM    896 2HG2 ILE A  61       7.318  -2.407  -0.456  1.00  0.63           H  
ATOM    897 3HG2 ILE A  61       6.815  -1.256  -1.708  1.00  0.63           H  
ATOM    898 1HD1 ILE A  61       9.560  -1.752  -4.817  1.00  0.63           H  
ATOM    899 2HD1 ILE A  61      10.077  -2.809  -3.535  1.00  0.63           H  
ATOM    900 3HD1 ILE A  61       8.357  -2.570  -3.841  1.00  0.63           H  
ATOM    901  N   SER A  62       7.769  -0.258   1.428  1.00  0.67           N  
ATOM    902  CA  SER A  62       7.309  -0.689   2.738  1.00  0.67           C  
ATOM    903  C   SER A  62       5.894  -1.247   2.604  1.00  0.67           C  
ATOM    904  O   SER A  62       5.052  -0.674   1.898  1.00  0.67           O  
ATOM    905  CB  SER A  62       7.318   0.475   3.696  1.00  0.67           C  
ATOM    906  OG  SER A  62       8.602   1.006   3.867  1.00  0.67           O  
ATOM    907  H   SER A  62       7.319   0.534   0.968  1.00  0.67           H  
ATOM    908  HA  SER A  62       7.959  -1.474   3.106  1.00  0.67           H  
ATOM    909 1HB  SER A  62       6.650   1.235   3.345  1.00  0.67           H  
ATOM    910 2HB  SER A  62       6.958   0.138   4.636  1.00  0.67           H  
ATOM    911  HG  SER A  62       8.481   1.853   4.300  1.00  0.67           H  
ATOM    912  N   SER A  63       5.613  -2.364   3.279  1.00  0.71           N  
ATOM    913  CA  SER A  63       4.265  -2.951   3.144  1.00  0.71           C  
ATOM    914  C   SER A  63       3.884  -3.950   4.248  1.00  0.71           C  
ATOM    915  O   SER A  63       4.756  -4.603   4.820  1.00  0.71           O  
ATOM    916  CB  SER A  63       4.102  -3.605   1.785  1.00  0.71           C  
ATOM    917  OG  SER A  63       2.795  -4.054   1.635  1.00  0.71           O  
ATOM    918  H   SER A  63       6.347  -2.771   3.868  1.00  0.71           H  
ATOM    919  HA  SER A  63       3.547  -2.133   3.198  1.00  0.71           H  
ATOM    920 1HB  SER A  63       4.357  -2.916   0.990  1.00  0.71           H  
ATOM    921 2HB  SER A  63       4.789  -4.447   1.711  1.00  0.71           H  
ATOM    922  HG  SER A  63       2.649  -4.660   2.367  1.00  0.71           H  
ATOM    923  N   ILE A  64       2.572  -4.058   4.526  1.00  0.76           N  
ATOM    924  CA  ILE A  64       2.026  -4.969   5.553  1.00  0.76           C  
ATOM    925  C   ILE A  64       1.275  -6.212   5.032  1.00  0.76           C  
ATOM    926  O   ILE A  64       0.337  -6.096   4.239  1.00  0.76           O  
ATOM    927  CB  ILE A  64       1.058  -4.179   6.449  1.00  0.76           C  
ATOM    928  CG1 ILE A  64       1.813  -3.104   7.072  1.00  0.76           C  
ATOM    929  CG2 ILE A  64       0.465  -5.064   7.531  1.00  0.76           C  
ATOM    930  CD1 ILE A  64       1.055  -2.136   7.770  1.00  0.76           C  
ATOM    931  H   ILE A  64       1.929  -3.474   4.011  1.00  0.76           H  
ATOM    932  HA  ILE A  64       2.858  -5.314   6.169  1.00  0.76           H  
ATOM    933  HB  ILE A  64       0.264  -3.744   5.847  1.00  0.76           H  
ATOM    934 1HG1 ILE A  64       2.474  -3.554   7.780  1.00  0.76           H  
ATOM    935 2HG1 ILE A  64       2.382  -2.590   6.313  1.00  0.76           H  
ATOM    936 1HG2 ILE A  64      -0.196  -4.473   8.164  1.00  0.76           H  
ATOM    937 2HG2 ILE A  64      -0.100  -5.873   7.080  1.00  0.76           H  
ATOM    938 3HG2 ILE A  64       1.274  -5.478   8.140  1.00  0.76           H  
ATOM    939 1HD1 ILE A  64       1.738  -1.433   8.210  1.00  0.76           H  
ATOM    940 2HD1 ILE A  64       0.375  -1.631   7.089  1.00  0.76           H  
ATOM    941 3HD1 ILE A  64       0.510  -2.632   8.528  1.00  0.76           H  
ATOM    942  N   GLY A  65       1.697  -7.400   5.494  1.00  0.81           N  
ATOM    943  CA  GLY A  65       1.085  -8.701   5.148  1.00  0.81           C  
ATOM    944  C   GLY A  65       1.737  -9.399   3.949  1.00  0.81           C  
ATOM    945  O   GLY A  65       1.494 -10.575   3.681  1.00  0.81           O  
ATOM    946  H   GLY A  65       2.484  -7.403   6.133  1.00  0.81           H  
ATOM    947 1HA  GLY A  65       1.141  -9.358   6.015  1.00  0.81           H  
ATOM    948 2HA  GLY A  65       0.026  -8.552   4.943  1.00  0.81           H  
ATOM    949  N   VAL A  66       2.562  -8.649   3.251  1.00  0.84           N  
ATOM    950  CA  VAL A  66       3.304  -9.058   2.071  1.00  0.84           C  
ATOM    951  C   VAL A  66       4.743  -8.653   2.311  1.00  0.84           C  
ATOM    952  O   VAL A  66       5.020  -8.013   3.323  1.00  0.84           O  
ATOM    953  CB  VAL A  66       2.730  -8.386   0.807  1.00  0.84           C  
ATOM    954  CG1 VAL A  66       1.273  -8.794   0.614  1.00  0.84           C  
ATOM    955  CG2 VAL A  66       2.815  -6.910   0.954  1.00  0.84           C  
ATOM    956  H   VAL A  66       2.682  -7.701   3.569  1.00  0.84           H  
ATOM    957  HA  VAL A  66       3.248 -10.141   1.957  1.00  0.84           H  
ATOM    958  HB  VAL A  66       3.293  -8.707  -0.071  1.00  0.84           H  
ATOM    959 1HG1 VAL A  66       0.871  -8.316  -0.278  1.00  0.84           H  
ATOM    960 2HG1 VAL A  66       1.212  -9.876   0.503  1.00  0.84           H  
ATOM    961 3HG1 VAL A  66       0.687  -8.488   1.471  1.00  0.84           H  
ATOM    962 1HG2 VAL A  66       2.408  -6.430   0.065  1.00  0.84           H  
ATOM    963 2HG2 VAL A  66       2.238  -6.614   1.827  1.00  0.84           H  
ATOM    964 3HG2 VAL A  66       3.844  -6.616   1.086  1.00  0.84           H  
ATOM    965  N   VAL A  67       5.666  -9.057   1.433  1.00  0.85           N  
ATOM    966  CA  VAL A  67       7.077  -8.664   1.577  1.00  0.85           C  
ATOM    967  C   VAL A  67       7.764  -9.203   2.847  1.00  0.85           C  
ATOM    968  O   VAL A  67       8.794  -8.684   3.275  1.00  0.85           O  
ATOM    969  CB  VAL A  67       7.181  -7.108   1.528  1.00  0.85           C  
ATOM    970  CG1 VAL A  67       8.539  -6.669   1.825  1.00  0.85           C  
ATOM    971  CG2 VAL A  67       6.786  -6.630   0.136  1.00  0.85           C  
ATOM    972  H   VAL A  67       5.385  -9.619   0.643  1.00  0.85           H  
ATOM    973  HA  VAL A  67       7.618  -9.054   0.711  1.00  0.85           H  
ATOM    974  HB  VAL A  67       6.540  -6.659   2.267  1.00  0.85           H  
ATOM    975 1HG1 VAL A  67       8.577  -5.582   1.786  1.00  0.85           H  
ATOM    976 2HG1 VAL A  67       8.821  -6.996   2.813  1.00  0.85           H  
ATOM    977 3HG1 VAL A  67       9.203  -7.096   1.094  1.00  0.85           H  
ATOM    978 1HG2 VAL A  67       6.855  -5.545   0.088  1.00  0.85           H  
ATOM    979 2HG2 VAL A  67       7.465  -7.071  -0.598  1.00  0.85           H  
ATOM    980 3HG2 VAL A  67       5.774  -6.937  -0.091  1.00  0.85           H  
ATOM    981  N   GLY A  68       7.202 -10.256   3.448  1.00  0.85           N  
ATOM    982  CA  GLY A  68       7.771 -10.821   4.668  1.00  0.85           C  
ATOM    983  C   GLY A  68       8.821 -11.920   4.457  1.00  0.85           C  
ATOM    984  O   GLY A  68       9.407 -12.398   5.430  1.00  0.85           O  
ATOM    985  H   GLY A  68       6.368 -10.662   3.048  1.00  0.85           H  
ATOM    986 1HA  GLY A  68       8.214 -10.016   5.253  1.00  0.85           H  
ATOM    987 2HA  GLY A  68       6.960 -11.221   5.273  1.00  0.85           H  
ATOM    988  N   THR A  69       9.064 -12.324   3.207  1.00  0.83           N  
ATOM    989  CA  THR A  69      10.031 -13.392   2.940  1.00  0.83           C  
ATOM    990  C   THR A  69      11.003 -13.057   1.819  1.00  0.83           C  
ATOM    991  O   THR A  69      10.723 -12.214   0.963  1.00  0.83           O  
ATOM    992  CB  THR A  69       9.326 -14.704   2.534  1.00  0.83           C  
ATOM    993  OG1 THR A  69       8.665 -14.528   1.256  1.00  0.83           O  
ATOM    994  CG2 THR A  69       8.289 -15.110   3.567  1.00  0.83           C  
ATOM    995  H   THR A  69       8.549 -11.905   2.443  1.00  0.83           H  
ATOM    996  HA  THR A  69      10.612 -13.569   3.845  1.00  0.83           H  
ATOM    997  HB  THR A  69      10.069 -15.493   2.444  1.00  0.83           H  
ATOM    998  HG1 THR A  69       7.878 -13.928   1.355  1.00  0.83           H  
ATOM    999 1HG2 THR A  69       7.814 -16.039   3.257  1.00  0.83           H  
ATOM   1000 2HG2 THR A  69       8.773 -15.252   4.533  1.00  0.83           H  
ATOM   1001 3HG2 THR A  69       7.531 -14.334   3.650  1.00  0.83           H  
ATOM   1002  N   ALA A  70      12.117 -13.795   1.769  1.00  0.80           N  
ATOM   1003  CA  ALA A  70      13.081 -13.660   0.679  1.00  0.80           C  
ATOM   1004  C   ALA A  70      12.444 -13.985  -0.664  1.00  0.80           C  
ATOM   1005  O   ALA A  70      12.732 -13.340  -1.670  1.00  0.80           O  
ATOM   1006  CB  ALA A  70      14.273 -14.573   0.902  1.00  0.80           C  
ATOM   1007  H   ALA A  70      12.297 -14.461   2.507  1.00  0.80           H  
ATOM   1008  HA  ALA A  70      13.422 -12.625   0.655  1.00  0.80           H  
ATOM   1009 1HB  ALA A  70      14.986 -14.440   0.090  1.00  0.80           H  
ATOM   1010 2HB  ALA A  70      14.751 -14.328   1.849  1.00  0.80           H  
ATOM   1011 3HB  ALA A  70      13.938 -15.610   0.920  1.00  0.80           H  
ATOM   1012  N   GLU A  71      11.538 -14.963  -0.678  1.00  0.77           N  
ATOM   1013  CA  GLU A  71      10.889 -15.364  -1.918  1.00  0.77           C  
ATOM   1014  C   GLU A  71      10.026 -14.224  -2.453  1.00  0.77           C  
ATOM   1015  O   GLU A  71       9.978 -13.976  -3.670  1.00  0.77           O  
ATOM   1016  CB  GLU A  71      10.048 -16.620  -1.691  1.00  0.77           C  
ATOM   1017  CG  GLU A  71      10.859 -17.894  -1.387  1.00  0.77           C  
ATOM   1018  CD  GLU A  71      11.738 -18.351  -2.531  1.00  0.77           C  
ATOM   1019  OE1 GLU A  71      11.236 -18.500  -3.621  1.00  0.77           O  
ATOM   1020  OE2 GLU A  71      12.916 -18.550  -2.312  1.00  0.77           O  
ATOM   1021  H   GLU A  71      11.311 -15.442   0.180  1.00  0.77           H  
ATOM   1022  HA  GLU A  71      11.657 -15.586  -2.658  1.00  0.77           H  
ATOM   1023 1HB  GLU A  71       9.367 -16.448  -0.853  1.00  0.77           H  
ATOM   1024 2HB  GLU A  71       9.436 -16.811  -2.572  1.00  0.77           H  
ATOM   1025 1HG  GLU A  71      11.490 -17.700  -0.519  1.00  0.77           H  
ATOM   1026 2HG  GLU A  71      10.168 -18.694  -1.125  1.00  0.77           H  
ATOM   1027  N   ASP A  72       9.407 -13.459  -1.544  1.00  0.75           N  
ATOM   1028  CA  ASP A  72       8.584 -12.357  -2.014  1.00  0.75           C  
ATOM   1029  C   ASP A  72       9.488 -11.230  -2.468  1.00  0.75           C  
ATOM   1030  O   ASP A  72       9.274 -10.650  -3.531  1.00  0.75           O  
ATOM   1031  CB  ASP A  72       7.711 -11.782  -0.890  1.00  0.75           C  
ATOM   1032  CG  ASP A  72       6.616 -12.682  -0.360  1.00  0.75           C  
ATOM   1033  OD1 ASP A  72       5.847 -13.207  -1.121  1.00  0.75           O  
ATOM   1034  OD2 ASP A  72       6.563 -12.824   0.855  1.00  0.75           O  
ATOM   1035  H   ASP A  72       9.450 -13.693  -0.549  1.00  0.75           H  
ATOM   1036  HA  ASP A  72       7.969 -12.688  -2.850  1.00  0.75           H  
ATOM   1037 1HB  ASP A  72       8.364 -11.517  -0.055  1.00  0.75           H  
ATOM   1038 2HB  ASP A  72       7.264 -10.860  -1.235  1.00  0.75           H  
ATOM   1039  N   ASN A  73      10.564 -10.977  -1.723  1.00  0.72           N  
ATOM   1040  CA  ASN A  73      11.449  -9.885  -2.084  1.00  0.72           C  
ATOM   1041  C   ASN A  73      12.078 -10.113  -3.444  1.00  0.72           C  
ATOM   1042  O   ASN A  73      12.182  -9.191  -4.251  1.00  0.72           O  
ATOM   1043  CB  ASN A  73      12.543  -9.732  -1.058  1.00  0.72           C  
ATOM   1044  CG  ASN A  73      12.055  -9.169   0.225  1.00  0.72           C  
ATOM   1045  OD1 ASN A  73      10.976  -8.590   0.285  1.00  0.72           O  
ATOM   1046  ND2 ASN A  73      12.832  -9.325   1.265  1.00  0.72           N  
ATOM   1047  H   ASN A  73      10.730 -11.509  -0.868  1.00  0.72           H  
ATOM   1048  HA  ASN A  73      10.866  -8.963  -2.134  1.00  0.72           H  
ATOM   1049 1HB  ASN A  73      12.994 -10.704  -0.867  1.00  0.72           H  
ATOM   1050 2HB  ASN A  73      13.321  -9.081  -1.455  1.00  0.72           H  
ATOM   1051 1HD2 ASN A  73      12.551  -8.970   2.157  1.00  0.72           H  
ATOM   1052 2HD2 ASN A  73      13.702  -9.805   1.169  1.00  0.72           H  
ATOM   1053  N   ARG A  74      12.475 -11.350  -3.729  1.00  0.70           N  
ATOM   1054  CA  ARG A  74      13.104 -11.660  -5.004  1.00  0.70           C  
ATOM   1055  C   ARG A  74      12.124 -11.536  -6.162  1.00  0.70           C  
ATOM   1056  O   ARG A  74      12.452 -10.967  -7.211  1.00  0.70           O  
ATOM   1057  CB  ARG A  74      13.654 -13.068  -4.950  1.00  0.70           C  
ATOM   1058  CG  ARG A  74      14.859 -13.235  -4.030  1.00  0.70           C  
ATOM   1059  CD  ARG A  74      15.189 -14.660  -3.825  1.00  0.70           C  
ATOM   1060  NE  ARG A  74      16.277 -14.843  -2.876  1.00  0.70           N  
ATOM   1061  CZ  ARG A  74      16.520 -16.003  -2.240  1.00  0.70           C  
ATOM   1062  NH1 ARG A  74      15.746 -17.034  -2.482  1.00  0.70           N  
ATOM   1063  NH2 ARG A  74      17.518 -16.100  -1.379  1.00  0.70           N  
ATOM   1064  H   ARG A  74      12.377 -12.085  -3.027  1.00  0.70           H  
ATOM   1065  HA  ARG A  74      13.926 -10.963  -5.161  1.00  0.70           H  
ATOM   1066 1HB  ARG A  74      12.873 -13.743  -4.588  1.00  0.70           H  
ATOM   1067 2HB  ARG A  74      13.937 -13.394  -5.948  1.00  0.70           H  
ATOM   1068 1HG  ARG A  74      15.722 -12.751  -4.485  1.00  0.70           H  
ATOM   1069 2HG  ARG A  74      14.660 -12.774  -3.067  1.00  0.70           H  
ATOM   1070 1HD  ARG A  74      14.307 -15.175  -3.433  1.00  0.70           H  
ATOM   1071 2HD  ARG A  74      15.481 -15.109  -4.772  1.00  0.70           H  
ATOM   1072  HE  ARG A  74      16.879 -14.054  -2.680  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  74      14.988 -16.939  -3.153  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  74      15.894 -17.917  -2.014  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  74      18.109 -15.300  -1.196  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  74      17.690 -16.974  -0.904  1.00  0.70           H  
ATOM   1077  N   SER A  75      10.891 -12.016  -5.966  1.00  0.68           N  
ATOM   1078  CA  SER A  75       9.906 -11.929  -7.031  1.00  0.68           C  
ATOM   1079  C   SER A  75       9.553 -10.474  -7.285  1.00  0.68           C  
ATOM   1080  O   SER A  75       9.504 -10.007  -8.429  1.00  0.68           O  
ATOM   1081  CB  SER A  75       8.653 -12.680  -6.630  1.00  0.68           C  
ATOM   1082  OG  SER A  75       8.912 -14.053  -6.475  1.00  0.68           O  
ATOM   1083  H   SER A  75      10.637 -12.483  -5.091  1.00  0.68           H  
ATOM   1084  HA  SER A  75      10.325 -12.359  -7.941  1.00  0.68           H  
ATOM   1085 1HB  SER A  75       8.270 -12.272  -5.688  1.00  0.68           H  
ATOM   1086 2HB  SER A  75       7.887 -12.531  -7.388  1.00  0.68           H  
ATOM   1087  HG  SER A  75       9.407 -14.136  -5.628  1.00  0.68           H  
ATOM   1088  N   HIS A  76       9.363  -9.733  -6.202  1.00  0.67           N  
ATOM   1089  CA  HIS A  76       8.958  -8.356  -6.309  1.00  0.67           C  
ATOM   1090  C   HIS A  76      10.078  -7.526  -6.901  1.00  0.67           C  
ATOM   1091  O   HIS A  76       9.823  -6.700  -7.779  1.00  0.67           O  
ATOM   1092  CB  HIS A  76       8.551  -7.825  -4.935  1.00  0.67           C  
ATOM   1093  CG  HIS A  76       7.311  -8.468  -4.393  1.00  0.67           C  
ATOM   1094  ND1 HIS A  76       6.924  -8.351  -3.076  1.00  0.67           N  
ATOM   1095  CD2 HIS A  76       6.387  -9.253  -4.986  1.00  0.67           C  
ATOM   1096  CE1 HIS A  76       5.801  -9.025  -2.891  1.00  0.67           C  
ATOM   1097  NE2 HIS A  76       5.458  -9.577  -4.033  1.00  0.67           N  
ATOM   1098  H   HIS A  76       9.450 -10.148  -5.276  1.00  0.67           H  
ATOM   1099  HA  HIS A  76       8.101  -8.280  -6.972  1.00  0.67           H  
ATOM   1100 1HB  HIS A  76       9.361  -8.005  -4.227  1.00  0.67           H  
ATOM   1101 2HB  HIS A  76       8.380  -6.763  -4.993  1.00  0.67           H  
ATOM   1102  HD2 HIS A  76       6.373  -9.565  -6.030  1.00  0.67           H  
ATOM   1103  HE1 HIS A  76       5.251  -9.108  -1.955  1.00  0.67           H  
ATOM   1104  HE2 HIS A  76       4.637 -10.149  -4.199  1.00  0.67           H  
ATOM   1105  N   SER A  77      11.327  -7.797  -6.497  1.00  0.66           N  
ATOM   1106  CA  SER A  77      12.460  -7.047  -7.007  1.00  0.66           C  
ATOM   1107  C   SER A  77      12.538  -7.210  -8.503  1.00  0.66           C  
ATOM   1108  O   SER A  77      12.699  -6.232  -9.225  1.00  0.66           O  
ATOM   1109  CB  SER A  77      13.767  -7.579  -6.437  1.00  0.66           C  
ATOM   1110  OG  SER A  77      13.860  -7.391  -5.068  1.00  0.66           O  
ATOM   1111  H   SER A  77      11.497  -8.498  -5.782  1.00  0.66           H  
ATOM   1112  HA  SER A  77      12.335  -5.994  -6.760  1.00  0.66           H  
ATOM   1113 1HB  SER A  77      13.850  -8.643  -6.663  1.00  0.66           H  
ATOM   1114 2HB  SER A  77      14.585  -7.083  -6.918  1.00  0.66           H  
ATOM   1115  HG  SER A  77      13.107  -7.885  -4.689  1.00  0.66           H  
ATOM   1116  N   ALA A  78      12.363  -8.443  -8.986  1.00  0.65           N  
ATOM   1117  CA  ALA A  78      12.443  -8.692 -10.414  1.00  0.65           C  
ATOM   1118  C   ALA A  78      11.401  -7.896 -11.183  1.00  0.65           C  
ATOM   1119  O   ALA A  78      11.704  -7.323 -12.240  1.00  0.65           O  
ATOM   1120  CB  ALA A  78      12.249 -10.171 -10.680  1.00  0.65           C  
ATOM   1121  H   ALA A  78      12.220  -9.230  -8.350  1.00  0.65           H  
ATOM   1122  HA  ALA A  78      13.426  -8.390 -10.759  1.00  0.65           H  
ATOM   1123 1HB  ALA A  78      12.332 -10.365 -11.746  1.00  0.65           H  
ATOM   1124 2HB  ALA A  78      13.009 -10.738 -10.143  1.00  0.65           H  
ATOM   1125 3HB  ALA A  78      11.260 -10.472 -10.330  1.00  0.65           H  
ATOM   1126  N   HIS A  79      10.190  -7.798 -10.631  1.00  0.64           N  
ATOM   1127  CA  HIS A  79       9.135  -7.079 -11.325  1.00  0.64           C  
ATOM   1128  C   HIS A  79       9.369  -5.570 -11.283  1.00  0.64           C  
ATOM   1129  O   HIS A  79       9.141  -4.869 -12.277  1.00  0.64           O  
ATOM   1130  CB  HIS A  79       7.773  -7.383 -10.718  1.00  0.64           C  
ATOM   1131  CG  HIS A  79       7.266  -8.784 -10.899  1.00  0.64           C  
ATOM   1132  ND1 HIS A  79       7.013  -9.334 -12.138  1.00  0.64           N  
ATOM   1133  CD2 HIS A  79       6.926  -9.731  -9.989  1.00  0.64           C  
ATOM   1134  CE1 HIS A  79       6.555 -10.566 -11.983  1.00  0.64           C  
ATOM   1135  NE2 HIS A  79       6.491 -10.829 -10.689  1.00  0.64           N  
ATOM   1136  H   HIS A  79       9.990  -8.286  -9.753  1.00  0.64           H  
ATOM   1137  HA  HIS A  79       9.117  -7.382 -12.371  1.00  0.64           H  
ATOM   1138 1HB  HIS A  79       7.808  -7.173  -9.646  1.00  0.64           H  
ATOM   1139 2HB  HIS A  79       7.051  -6.718 -11.162  1.00  0.64           H  
ATOM   1140  HD1 HIS A  79       7.141  -8.885 -13.024  1.00  0.64           H  
ATOM   1141  HD2 HIS A  79       6.939  -9.749  -8.899  1.00  0.64           H  
ATOM   1142  HE1 HIS A  79       6.298 -11.175 -12.849  1.00  0.64           H  
ATOM   1143  N   PHE A  80       9.843  -5.061 -10.145  1.00  0.63           N  
ATOM   1144  CA  PHE A  80      10.095  -3.633 -10.038  1.00  0.63           C  
ATOM   1145  C   PHE A  80      11.324  -3.239 -10.851  1.00  0.63           C  
ATOM   1146  O   PHE A  80      11.379  -2.135 -11.397  1.00  0.63           O  
ATOM   1147  CB  PHE A  80      10.265  -3.205  -8.586  1.00  0.63           C  
ATOM   1148  CG  PHE A  80       8.986  -3.110  -7.776  1.00  0.63           C  
ATOM   1149  CD1 PHE A  80       8.743  -3.996  -6.751  1.00  0.63           C  
ATOM   1150  CD2 PHE A  80       8.034  -2.129  -8.036  1.00  0.63           C  
ATOM   1151  CE1 PHE A  80       7.590  -3.930  -6.006  1.00  0.63           C  
ATOM   1152  CE2 PHE A  80       6.879  -2.057  -7.280  1.00  0.63           C  
ATOM   1153  CZ  PHE A  80       6.663  -2.966  -6.260  1.00  0.63           C  
ATOM   1154  H   PHE A  80      10.013  -5.672  -9.345  1.00  0.63           H  
ATOM   1155  HA  PHE A  80       9.233  -3.104 -10.442  1.00  0.63           H  
ATOM   1156 1HB  PHE A  80      10.870  -3.964  -8.113  1.00  0.63           H  
ATOM   1157 2HB  PHE A  80      10.793  -2.257  -8.530  1.00  0.63           H  
ATOM   1158  HD1 PHE A  80       9.479  -4.751  -6.532  1.00  0.63           H  
ATOM   1159  HD2 PHE A  80       8.207  -1.414  -8.842  1.00  0.63           H  
ATOM   1160  HE1 PHE A  80       7.424  -4.641  -5.205  1.00  0.63           H  
ATOM   1161  HE2 PHE A  80       6.142  -1.285  -7.490  1.00  0.63           H  
ATOM   1162  HZ  PHE A  80       5.762  -2.917  -5.658  1.00  0.63           H  
ATOM   1163  N   PHE A  81      12.301  -4.147 -10.996  1.00  0.63           N  
ATOM   1164  CA  PHE A  81      13.453  -3.811 -11.812  1.00  0.63           C  
ATOM   1165  C   PHE A  81      13.013  -3.679 -13.253  1.00  0.63           C  
ATOM   1166  O   PHE A  81      13.381  -2.713 -13.918  1.00  0.63           O  
ATOM   1167  CB  PHE A  81      14.560  -4.874 -11.761  1.00  0.63           C  
ATOM   1168  CG  PHE A  81      15.401  -4.886 -10.541  1.00  0.63           C  
ATOM   1169  CD1 PHE A  81      15.641  -6.063  -9.862  1.00  0.63           C  
ATOM   1170  CD2 PHE A  81      15.956  -3.730 -10.065  1.00  0.63           C  
ATOM   1171  CE1 PHE A  81      16.422  -6.078  -8.731  1.00  0.63           C  
ATOM   1172  CE2 PHE A  81      16.730  -3.746  -8.935  1.00  0.63           C  
ATOM   1173  CZ  PHE A  81      16.965  -4.914  -8.265  1.00  0.63           C  
ATOM   1174  H   PHE A  81      12.257  -5.044 -10.522  1.00  0.63           H  
ATOM   1175  HA  PHE A  81      13.858  -2.856 -11.476  1.00  0.63           H  
ATOM   1176 1HB  PHE A  81      14.094  -5.858 -11.849  1.00  0.63           H  
ATOM   1177 2HB  PHE A  81      15.212  -4.753 -12.618  1.00  0.63           H  
ATOM   1178  HD1 PHE A  81      15.204  -6.983 -10.234  1.00  0.63           H  
ATOM   1179  HD2 PHE A  81      15.772  -2.797 -10.590  1.00  0.63           H  
ATOM   1180  HE1 PHE A  81      16.606  -7.014  -8.208  1.00  0.63           H  
ATOM   1181  HE2 PHE A  81      17.149  -2.836  -8.565  1.00  0.63           H  
ATOM   1182  HZ  PHE A  81      17.579  -4.915  -7.367  1.00  0.63           H  
ATOM   1183  N   GLU A  82      12.175  -4.609 -13.741  1.00  0.62           N  
ATOM   1184  CA  GLU A  82      11.715  -4.510 -15.124  1.00  0.62           C  
ATOM   1185  C   GLU A  82      10.954  -3.213 -15.351  1.00  0.62           C  
ATOM   1186  O   GLU A  82      11.213  -2.481 -16.314  1.00  0.62           O  
ATOM   1187  CB  GLU A  82      10.807  -5.687 -15.511  1.00  0.62           C  
ATOM   1188  CG  GLU A  82      10.299  -5.597 -16.972  1.00  0.62           C  
ATOM   1189  CD  GLU A  82       9.389  -6.736 -17.419  1.00  0.62           C  
ATOM   1190  OE1 GLU A  82       9.151  -7.643 -16.659  1.00  0.62           O  
ATOM   1191  OE2 GLU A  82       8.920  -6.675 -18.546  1.00  0.62           O  
ATOM   1192  H   GLU A  82      11.887  -5.405 -13.163  1.00  0.62           H  
ATOM   1193  HA  GLU A  82      12.586  -4.512 -15.778  1.00  0.62           H  
ATOM   1194 1HB  GLU A  82      11.350  -6.624 -15.387  1.00  0.62           H  
ATOM   1195 2HB  GLU A  82       9.943  -5.717 -14.843  1.00  0.62           H  
ATOM   1196 1HG  GLU A  82       9.755  -4.660 -17.080  1.00  0.62           H  
ATOM   1197 2HG  GLU A  82      11.163  -5.554 -17.634  1.00  0.62           H  
ATOM   1198  N   PHE A  83      10.036  -2.909 -14.434  1.00  0.61           N  
ATOM   1199  CA  PHE A  83       9.234  -1.707 -14.539  1.00  0.61           C  
ATOM   1200  C   PHE A  83      10.100  -0.454 -14.607  1.00  0.61           C  
ATOM   1201  O   PHE A  83       9.967   0.341 -15.541  1.00  0.61           O  
ATOM   1202  CB  PHE A  83       8.314  -1.595 -13.331  1.00  0.61           C  
ATOM   1203  CG  PHE A  83       7.494  -0.370 -13.308  1.00  0.61           C  
ATOM   1204  CD1 PHE A  83       6.269  -0.307 -13.939  1.00  0.61           C  
ATOM   1205  CD2 PHE A  83       7.968   0.746 -12.687  1.00  0.61           C  
ATOM   1206  CE1 PHE A  83       5.541   0.857 -13.913  1.00  0.61           C  
ATOM   1207  CE2 PHE A  83       7.262   1.886 -12.681  1.00  0.61           C  
ATOM   1208  CZ  PHE A  83       6.052   1.956 -13.275  1.00  0.61           C  
ATOM   1209  H   PHE A  83       9.867  -3.550 -13.656  1.00  0.61           H  
ATOM   1210  HA  PHE A  83       8.637  -1.768 -15.449  1.00  0.61           H  
ATOM   1211 1HB  PHE A  83       7.651  -2.460 -13.296  1.00  0.61           H  
ATOM   1212 2HB  PHE A  83       8.914  -1.615 -12.424  1.00  0.61           H  
ATOM   1213  HD1 PHE A  83       5.880  -1.187 -14.449  1.00  0.61           H  
ATOM   1214  HD2 PHE A  83       8.934   0.711 -12.199  1.00  0.61           H  
ATOM   1215  HE1 PHE A  83       4.572   0.900 -14.403  1.00  0.61           H  
ATOM   1216  HE2 PHE A  83       7.667   2.747 -12.195  1.00  0.61           H  
ATOM   1217  HZ  PHE A  83       5.511   2.885 -13.248  1.00  0.61           H  
ATOM   1218  N   LEU A  84      11.007  -0.290 -13.635  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      11.856   0.889 -13.589  1.00  0.60           C  
ATOM   1220  C   LEU A  84      12.847   0.940 -14.732  1.00  0.60           C  
ATOM   1221  O   LEU A  84      13.118   2.009 -15.276  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      12.615   0.954 -12.273  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      11.790   1.238 -11.024  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      12.708   1.156  -9.825  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      11.133   2.611 -11.131  1.00  0.60           C  
ATOM   1226  H   LEU A  84      11.100  -0.993 -12.901  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      11.215   1.766 -13.658  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      13.081  -0.019 -12.120  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      13.393   1.708 -12.350  1.00  0.60           H  
ATOM   1230  HG  LEU A  84      11.016   0.476 -10.911  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      12.151   1.353  -8.936  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      13.142   0.158  -9.772  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      13.500   1.899  -9.921  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84      10.562   2.794 -10.232  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      11.889   3.363 -11.230  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84      10.474   2.645 -11.999  1.00  0.60           H  
ATOM   1237  N   THR A  85      13.356  -0.213 -15.152  1.00  0.60           N  
ATOM   1238  CA  THR A  85      14.309  -0.253 -16.247  1.00  0.60           C  
ATOM   1239  C   THR A  85      13.676   0.380 -17.468  1.00  0.60           C  
ATOM   1240  O   THR A  85      14.251   1.285 -18.084  1.00  0.60           O  
ATOM   1241  CB  THR A  85      14.696  -1.721 -16.562  1.00  0.60           C  
ATOM   1242  OG1 THR A  85      15.357  -2.291 -15.431  1.00  0.60           O  
ATOM   1243  CG2 THR A  85      15.552  -1.869 -17.792  1.00  0.60           C  
ATOM   1244  H   THR A  85      13.114  -1.086 -14.692  1.00  0.60           H  
ATOM   1245  HA  THR A  85      15.201   0.310 -15.973  1.00  0.60           H  
ATOM   1246  HB  THR A  85      13.777  -2.277 -16.729  1.00  0.60           H  
ATOM   1247  HG1 THR A  85      14.760  -2.220 -14.667  1.00  0.60           H  
ATOM   1248 1HG2 THR A  85      15.754  -2.925 -17.957  1.00  0.60           H  
ATOM   1249 2HG2 THR A  85      15.021  -1.459 -18.650  1.00  0.60           H  
ATOM   1250 3HG2 THR A  85      16.476  -1.355 -17.667  1.00  0.60           H  
ATOM   1251  N   LYS A  86      12.448  -0.044 -17.773  1.00  0.59           N  
ATOM   1252  CA  LYS A  86      11.718   0.468 -18.918  1.00  0.59           C  
ATOM   1253  C   LYS A  86      11.219   1.915 -18.764  1.00  0.59           C  
ATOM   1254  O   LYS A  86      11.330   2.703 -19.706  1.00  0.59           O  
ATOM   1255  CB  LYS A  86      10.567  -0.492 -19.211  1.00  0.59           C  
ATOM   1256  CG  LYS A  86      11.068  -1.828 -19.770  1.00  0.59           C  
ATOM   1257  CD  LYS A  86       9.964  -2.847 -20.000  1.00  0.59           C  
ATOM   1258  CE  LYS A  86      10.544  -4.100 -20.668  1.00  0.59           C  
ATOM   1259  NZ  LYS A  86       9.544  -5.189 -20.836  1.00  0.59           N  
ATOM   1260  H   LYS A  86      12.019  -0.781 -17.205  1.00  0.59           H  
ATOM   1261  HA  LYS A  86      12.392   0.450 -19.773  1.00  0.59           H  
ATOM   1262 1HB  LYS A  86      10.018  -0.693 -18.283  1.00  0.59           H  
ATOM   1263 2HB  LYS A  86       9.875  -0.041 -19.920  1.00  0.59           H  
ATOM   1264 1HG  LYS A  86      11.592  -1.652 -20.708  1.00  0.59           H  
ATOM   1265 2HG  LYS A  86      11.777  -2.252 -19.054  1.00  0.59           H  
ATOM   1266 1HD  LYS A  86       9.525  -3.128 -19.039  1.00  0.59           H  
ATOM   1267 2HD  LYS A  86       9.187  -2.425 -20.631  1.00  0.59           H  
ATOM   1268 1HE  LYS A  86      10.912  -3.814 -21.650  1.00  0.59           H  
ATOM   1269 2HE  LYS A  86      11.377  -4.476 -20.073  1.00  0.59           H  
ATOM   1270 1HZ  LYS A  86       9.979  -5.973 -21.291  1.00  0.59           H  
ATOM   1271 2HZ  LYS A  86       9.206  -5.506 -19.917  1.00  0.59           H  
ATOM   1272 3HZ  LYS A  86       8.768  -4.869 -21.389  1.00  0.59           H  
ATOM   1273  N   GLU A  87      10.706   2.291 -17.585  1.00  0.60           N  
ATOM   1274  CA  GLU A  87      10.183   3.651 -17.409  1.00  0.60           C  
ATOM   1275  C   GLU A  87      11.255   4.728 -17.214  1.00  0.60           C  
ATOM   1276  O   GLU A  87      11.106   5.846 -17.705  1.00  0.60           O  
ATOM   1277  CB  GLU A  87       9.211   3.710 -16.230  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       7.899   2.946 -16.413  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       7.014   3.506 -17.489  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       6.713   4.680 -17.427  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       6.622   2.770 -18.367  1.00  0.60           O  
ATOM   1282  H   GLU A  87      10.633   1.619 -16.820  1.00  0.60           H  
ATOM   1283  HA  GLU A  87       9.626   3.906 -18.310  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87       9.703   3.315 -15.336  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87       8.967   4.746 -16.038  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       8.120   1.901 -16.635  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       7.367   2.981 -15.481  1.00  0.60           H  
ATOM   1288  N   LEU A  88      12.337   4.409 -16.505  1.00  0.61           N  
ATOM   1289  CA  LEU A  88      13.388   5.388 -16.251  1.00  0.61           C  
ATOM   1290  C   LEU A  88      14.513   5.298 -17.283  1.00  0.61           C  
ATOM   1291  O   LEU A  88      15.420   6.131 -17.300  1.00  0.61           O  
ATOM   1292  CB  LEU A  88      14.001   5.176 -14.865  1.00  0.61           C  
ATOM   1293  CG  LEU A  88      13.099   5.315 -13.627  1.00  0.61           C  
ATOM   1294  CD1 LEU A  88      13.946   4.990 -12.395  1.00  0.61           C  
ATOM   1295  CD2 LEU A  88      12.537   6.727 -13.536  1.00  0.61           C  
ATOM   1296  H   LEU A  88      12.439   3.478 -16.111  1.00  0.61           H  
ATOM   1297  HA  LEU A  88      12.953   6.385 -16.300  1.00  0.61           H  
ATOM   1298 1HB  LEU A  88      14.432   4.175 -14.839  1.00  0.61           H  
ATOM   1299 2HB  LEU A  88      14.801   5.885 -14.744  1.00  0.61           H  
ATOM   1300  HG  LEU A  88      12.278   4.592 -13.683  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  88      13.357   5.071 -11.504  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  88      14.336   3.977 -12.478  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  88      14.771   5.697 -12.339  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  88      11.920   6.811 -12.649  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  88      13.349   7.438 -13.470  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  88      11.937   6.941 -14.424  1.00  0.61           H  
ATOM   1307  N   ALA A  89      14.445   4.290 -18.155  1.00  0.62           N  
ATOM   1308  CA  ALA A  89      15.476   4.014 -19.162  1.00  0.62           C  
ATOM   1309  C   ALA A  89      16.856   3.842 -18.519  1.00  0.62           C  
ATOM   1310  O   ALA A  89      17.839   4.459 -18.944  1.00  0.62           O  
ATOM   1311  CB  ALA A  89      15.514   5.124 -20.202  1.00  0.62           C  
ATOM   1312  H   ALA A  89      13.659   3.654 -18.098  1.00  0.62           H  
ATOM   1313  HA  ALA A  89      15.217   3.075 -19.653  1.00  0.62           H  
ATOM   1314 1HB  ALA A  89      16.260   4.882 -20.958  1.00  0.62           H  
ATOM   1315 2HB  ALA A  89      14.533   5.206 -20.671  1.00  0.62           H  
ATOM   1316 3HB  ALA A  89      15.766   6.064 -19.739  1.00  0.62           H  
ATOM   1317  N   LEU A  90      16.901   3.032 -17.464  1.00  0.64           N  
ATOM   1318  CA  LEU A  90      18.137   2.766 -16.723  1.00  0.64           C  
ATOM   1319  C   LEU A  90      18.532   1.310 -16.797  1.00  0.64           C  
ATOM   1320  O   LEU A  90      17.679   0.440 -16.817  1.00  0.64           O  
ATOM   1321  CB  LEU A  90      17.996   3.152 -15.247  1.00  0.64           C  
ATOM   1322  CG  LEU A  90      17.678   4.573 -14.980  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90      17.488   4.762 -13.485  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      18.775   5.415 -15.518  1.00  0.64           C  
ATOM   1325  H   LEU A  90      16.037   2.542 -17.235  1.00  0.64           H  
ATOM   1326  HA  LEU A  90      18.938   3.358 -17.163  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90      17.199   2.564 -14.823  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90      18.923   2.901 -14.726  1.00  0.64           H  
ATOM   1329  HG  LEU A  90      16.766   4.836 -15.478  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90      17.243   5.796 -13.266  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90      16.684   4.122 -13.142  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90      18.405   4.490 -12.971  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      18.557   6.444 -15.357  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      19.706   5.147 -15.018  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90      18.873   5.242 -16.588  1.00  0.64           H  
ATOM   1336  N   GLY A  91      19.821   1.019 -16.798  1.00  0.65           N  
ATOM   1337  CA  GLY A  91      20.214  -0.382 -16.761  1.00  0.65           C  
ATOM   1338  C   GLY A  91      19.827  -0.959 -15.407  1.00  0.65           C  
ATOM   1339  O   GLY A  91      19.848  -0.247 -14.404  1.00  0.65           O  
ATOM   1340  H   GLY A  91      20.515   1.754 -16.809  1.00  0.65           H  
ATOM   1341 1HA  GLY A  91      19.712  -0.931 -17.559  1.00  0.65           H  
ATOM   1342 2HA  GLY A  91      21.288  -0.473 -16.916  1.00  0.65           H  
ATOM   1343  N   GLN A  92      19.588  -2.268 -15.337  1.00  0.66           N  
ATOM   1344  CA  GLN A  92      19.228  -2.893 -14.058  1.00  0.66           C  
ATOM   1345  C   GLN A  92      20.330  -2.714 -13.020  1.00  0.66           C  
ATOM   1346  O   GLN A  92      20.063  -2.553 -11.833  1.00  0.66           O  
ATOM   1347  CB  GLN A  92      18.931  -4.383 -14.239  1.00  0.66           C  
ATOM   1348  CG  GLN A  92      17.639  -4.681 -14.985  1.00  0.66           C  
ATOM   1349  CD  GLN A  92      17.421  -6.175 -15.176  1.00  0.66           C  
ATOM   1350  OE1 GLN A  92      18.381  -6.949 -15.218  1.00  0.66           O  
ATOM   1351  NE2 GLN A  92      16.163  -6.593 -15.287  1.00  0.66           N  
ATOM   1352  H   GLN A  92      19.602  -2.824 -16.180  1.00  0.66           H  
ATOM   1353  HA  GLN A  92      18.327  -2.407 -13.680  1.00  0.66           H  
ATOM   1354 1HB  GLN A  92      19.754  -4.854 -14.777  1.00  0.66           H  
ATOM   1355 2HB  GLN A  92      18.870  -4.858 -13.259  1.00  0.66           H  
ATOM   1356 1HG  GLN A  92      16.806  -4.284 -14.410  1.00  0.66           H  
ATOM   1357 2HG  GLN A  92      17.671  -4.203 -15.965  1.00  0.66           H  
ATOM   1358 1HE2 GLN A  92      15.969  -7.566 -15.412  1.00  0.66           H  
ATOM   1359 2HE2 GLN A  92      15.409  -5.938 -15.249  1.00  0.66           H  
ATOM   1360  N   ASP A  93      21.573  -2.693 -13.486  1.00  0.66           N  
ATOM   1361  CA  ASP A  93      22.750  -2.536 -12.639  1.00  0.66           C  
ATOM   1362  C   ASP A  93      22.771  -1.194 -11.903  1.00  0.66           C  
ATOM   1363  O   ASP A  93      23.513  -1.022 -10.934  1.00  0.66           O  
ATOM   1364  CB  ASP A  93      24.023  -2.656 -13.475  1.00  0.66           C  
ATOM   1365  CG  ASP A  93      24.296  -4.079 -13.972  1.00  0.66           C  
ATOM   1366  OD1 ASP A  93      23.663  -4.998 -13.503  1.00  0.66           O  
ATOM   1367  OD2 ASP A  93      25.137  -4.228 -14.825  1.00  0.66           O  
ATOM   1368  H   ASP A  93      21.705  -2.810 -14.478  1.00  0.66           H  
ATOM   1369  HA  ASP A  93      22.742  -3.331 -11.892  1.00  0.66           H  
ATOM   1370 1HB  ASP A  93      23.952  -1.991 -14.335  1.00  0.66           H  
ATOM   1371 2HB  ASP A  93      24.875  -2.327 -12.880  1.00  0.66           H  
ATOM   1372  N   ARG A  94      22.008  -0.218 -12.401  1.00  0.66           N  
ATOM   1373  CA  ARG A  94      21.965   1.105 -11.813  1.00  0.66           C  
ATOM   1374  C   ARG A  94      20.746   1.301 -10.913  1.00  0.66           C  
ATOM   1375  O   ARG A  94      20.494   2.426 -10.459  1.00  0.66           O  
ATOM   1376  CB  ARG A  94      21.936   2.170 -12.892  1.00  0.66           C  
ATOM   1377  CG  ARG A  94      23.092   2.167 -13.865  1.00  0.66           C  
ATOM   1378  CD  ARG A  94      24.389   2.465 -13.195  1.00  0.66           C  
ATOM   1379  NE  ARG A  94      24.458   3.824 -12.637  1.00  0.66           N  
ATOM   1380  CZ  ARG A  94      25.445   4.219 -11.791  1.00  0.66           C  
ATOM   1381  NH1 ARG A  94      26.381   3.347 -11.460  1.00  0.66           N  
ATOM   1382  NH2 ARG A  94      25.497   5.444 -11.295  1.00  0.66           N  
ATOM   1383  H   ARG A  94      21.389  -0.397 -13.188  1.00  0.66           H  
ATOM   1384  HA  ARG A  94      22.866   1.239 -11.220  1.00  0.66           H  
ATOM   1385 1HB  ARG A  94      21.013   2.077 -13.467  1.00  0.66           H  
ATOM   1386 2HB  ARG A  94      21.935   3.144 -12.428  1.00  0.66           H  
ATOM   1387 1HG  ARG A  94      23.160   1.190 -14.345  1.00  0.66           H  
ATOM   1388 2HG  ARG A  94      22.918   2.937 -14.621  1.00  0.66           H  
ATOM   1389 1HD  ARG A  94      24.537   1.757 -12.377  1.00  0.66           H  
ATOM   1390 2HD  ARG A  94      25.197   2.356 -13.916  1.00  0.66           H  
ATOM   1391  HE  ARG A  94      23.715   4.501 -12.904  1.00  0.66           H  
ATOM   1392 1HH1 ARG A  94      26.352   2.408 -11.835  1.00  0.66           H  
ATOM   1393 2HH1 ARG A  94      27.125   3.615 -10.825  1.00  0.66           H  
ATOM   1394 1HH2 ARG A  94      24.809   6.156 -11.560  1.00  0.66           H  
ATOM   1395 2HH2 ARG A  94      26.253   5.717 -10.677  1.00  0.66           H  
ATOM   1396  N   ILE A  95      19.979   0.232 -10.683  1.00  0.65           N  
ATOM   1397  CA  ILE A  95      18.787   0.331  -9.857  1.00  0.65           C  
ATOM   1398  C   ILE A  95      18.896  -0.552  -8.614  1.00  0.65           C  
ATOM   1399  O   ILE A  95      19.160  -1.749  -8.720  1.00  0.65           O  
ATOM   1400  CB  ILE A  95      17.531  -0.113 -10.646  1.00  0.65           C  
ATOM   1401  CG1 ILE A  95      17.334   0.764 -11.914  1.00  0.65           C  
ATOM   1402  CG2 ILE A  95      16.289   0.009  -9.738  1.00  0.65           C  
ATOM   1403  CD1 ILE A  95      16.286   0.211 -12.866  1.00  0.65           C  
ATOM   1404  H   ILE A  95      20.214  -0.676 -11.086  1.00  0.65           H  
ATOM   1405  HA  ILE A  95      18.661   1.360  -9.545  1.00  0.65           H  
ATOM   1406  HB  ILE A  95      17.658  -1.147 -10.973  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  95      17.036   1.760 -11.612  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  95      18.278   0.833 -12.459  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  95      15.412  -0.310 -10.289  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  95      16.407  -0.614  -8.859  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  95      16.167   1.047  -9.423  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  95      16.184   0.857 -13.730  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  95      16.582  -0.784 -13.202  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  95      15.348   0.148 -12.356  1.00  0.65           H  
ATOM   1415  N   LEU A  96      18.705   0.028  -7.437  1.00  0.65           N  
ATOM   1416  CA  LEU A  96      18.704  -0.786  -6.223  1.00  0.65           C  
ATOM   1417  C   LEU A  96      17.285  -0.801  -5.664  1.00  0.65           C  
ATOM   1418  O   LEU A  96      16.582   0.207  -5.789  1.00  0.65           O  
ATOM   1419  CB  LEU A  96      19.638  -0.227  -5.142  1.00  0.65           C  
ATOM   1420  CG  LEU A  96      21.106   0.023  -5.516  1.00  0.65           C  
ATOM   1421  CD1 LEU A  96      21.806   0.595  -4.291  1.00  0.65           C  
ATOM   1422  CD2 LEU A  96      21.759  -1.254  -5.984  1.00  0.65           C  
ATOM   1423  H   LEU A  96      18.535   1.035  -7.405  1.00  0.65           H  
ATOM   1424  HA  LEU A  96      18.997  -1.806  -6.465  1.00  0.65           H  
ATOM   1425 1HB  LEU A  96      19.219   0.695  -4.780  1.00  0.65           H  
ATOM   1426 2HB  LEU A  96      19.640  -0.931  -4.310  1.00  0.65           H  
ATOM   1427  HG  LEU A  96      21.161   0.765  -6.316  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  96      22.843   0.792  -4.517  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  96      21.322   1.514  -3.987  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  96      21.751  -0.125  -3.477  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  96      22.801  -1.055  -6.243  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  96      21.717  -1.999  -5.189  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  96      21.236  -1.634  -6.864  1.00  0.65           H  
ATOM   1434  N   ILE A  97      16.865  -1.922  -5.076  1.00  0.64           N  
ATOM   1435  CA  ILE A  97      15.551  -1.990  -4.436  1.00  0.64           C  
ATOM   1436  C   ILE A  97      15.675  -2.546  -3.021  1.00  0.64           C  
ATOM   1437  O   ILE A  97      16.322  -3.574  -2.809  1.00  0.64           O  
ATOM   1438  CB  ILE A  97      14.544  -2.849  -5.226  1.00  0.64           C  
ATOM   1439  CG1 ILE A  97      14.367  -2.310  -6.642  1.00  0.64           C  
ATOM   1440  CG2 ILE A  97      13.160  -2.812  -4.523  1.00  0.64           C  
ATOM   1441  CD1 ILE A  97      13.560  -3.196  -7.484  1.00  0.64           C  
ATOM   1442  H   ILE A  97      17.476  -2.725  -5.040  1.00  0.64           H  
ATOM   1443  HA  ILE A  97      15.146  -0.985  -4.367  1.00  0.64           H  
ATOM   1444  HB  ILE A  97      14.900  -3.879  -5.290  1.00  0.64           H  
ATOM   1445 1HG1 ILE A  97      13.883  -1.362  -6.602  1.00  0.64           H  
ATOM   1446 2HG1 ILE A  97      15.324  -2.180  -7.104  1.00  0.64           H  
ATOM   1447 1HG2 ILE A  97      12.446  -3.414  -5.083  1.00  0.64           H  
ATOM   1448 2HG2 ILE A  97      13.245  -3.203  -3.517  1.00  0.64           H  
ATOM   1449 3HG2 ILE A  97      12.802  -1.781  -4.472  1.00  0.64           H  
ATOM   1450 1HD1 ILE A  97      13.448  -2.763  -8.478  1.00  0.64           H  
ATOM   1451 2HD1 ILE A  97      14.030  -4.175  -7.568  1.00  0.64           H  
ATOM   1452 3HD1 ILE A  97      12.604  -3.298  -7.012  1.00  0.64           H  
ATOM   1453  N   ARG A  98      15.064  -1.870  -2.060  1.00  0.65           N  
ATOM   1454  CA  ARG A  98      15.085  -2.328  -0.679  1.00  0.65           C  
ATOM   1455  C   ARG A  98      13.661  -2.545  -0.185  1.00  0.65           C  
ATOM   1456  O   ARG A  98      12.763  -1.770  -0.523  1.00  0.65           O  
ATOM   1457  CB  ARG A  98      15.774  -1.307   0.212  1.00  0.65           C  
ATOM   1458  CG  ARG A  98      17.246  -1.065  -0.094  1.00  0.65           C  
ATOM   1459  CD  ARG A  98      17.840  -0.077   0.851  1.00  0.65           C  
ATOM   1460  NE  ARG A  98      19.265   0.138   0.611  1.00  0.65           N  
ATOM   1461  CZ  ARG A  98      19.768   1.072  -0.231  1.00  0.65           C  
ATOM   1462  NH1 ARG A  98      18.961   1.863  -0.895  1.00  0.65           N  
ATOM   1463  NH2 ARG A  98      21.073   1.202  -0.382  1.00  0.65           N  
ATOM   1464  H   ARG A  98      14.572  -1.013  -2.308  1.00  0.65           H  
ATOM   1465  HA  ARG A  98      15.623  -3.273  -0.622  1.00  0.65           H  
ATOM   1466 1HB  ARG A  98      15.263  -0.349   0.121  1.00  0.65           H  
ATOM   1467 2HB  ARG A  98      15.699  -1.628   1.248  1.00  0.65           H  
ATOM   1468 1HG  ARG A  98      17.795  -2.003  -0.009  1.00  0.65           H  
ATOM   1469 2HG  ARG A  98      17.348  -0.674  -1.107  1.00  0.65           H  
ATOM   1470 1HD  ARG A  98      17.326   0.879   0.740  1.00  0.65           H  
ATOM   1471 2HD  ARG A  98      17.717  -0.437   1.872  1.00  0.65           H  
ATOM   1472  HE  ARG A  98      19.921  -0.450   1.109  1.00  0.65           H  
ATOM   1473 1HH1 ARG A  98      17.963   1.778  -0.784  1.00  0.65           H  
ATOM   1474 2HH1 ARG A  98      19.355   2.577  -1.524  1.00  0.65           H  
ATOM   1475 1HH2 ARG A  98      21.705   0.604   0.127  1.00  0.65           H  
ATOM   1476 2HH2 ARG A  98      21.433   1.919  -1.003  1.00  0.65           H  
ATOM   1477  N   PHE A  99      13.466  -3.588   0.617  1.00  0.67           N  
ATOM   1478  CA  PHE A  99      12.148  -3.882   1.169  1.00  0.67           C  
ATOM   1479  C   PHE A  99      12.095  -3.809   2.684  1.00  0.67           C  
ATOM   1480  O   PHE A  99      13.002  -4.276   3.380  1.00  0.67           O  
ATOM   1481  CB  PHE A  99      11.680  -5.244   0.715  1.00  0.67           C  
ATOM   1482  CG  PHE A  99      11.326  -5.344  -0.738  1.00  0.67           C  
ATOM   1483  CD1 PHE A  99      12.283  -5.589  -1.688  1.00  0.67           C  
ATOM   1484  CD2 PHE A  99      10.011  -5.203  -1.149  1.00  0.67           C  
ATOM   1485  CE1 PHE A  99      11.936  -5.682  -3.010  1.00  0.67           C  
ATOM   1486  CE2 PHE A  99       9.665  -5.308  -2.468  1.00  0.67           C  
ATOM   1487  CZ  PHE A  99      10.639  -5.543  -3.402  1.00  0.67           C  
ATOM   1488  H   PHE A  99      14.244  -4.188   0.851  1.00  0.67           H  
ATOM   1489  HA  PHE A  99      11.446  -3.144   0.782  1.00  0.67           H  
ATOM   1490 1HB  PHE A  99      12.450  -5.982   0.925  1.00  0.67           H  
ATOM   1491 2HB  PHE A  99      10.842  -5.507   1.289  1.00  0.67           H  
ATOM   1492  HD1 PHE A  99      13.325  -5.704  -1.389  1.00  0.67           H  
ATOM   1493  HD2 PHE A  99       9.244  -5.005  -0.409  1.00  0.67           H  
ATOM   1494  HE1 PHE A  99      12.700  -5.858  -3.745  1.00  0.67           H  
ATOM   1495  HE2 PHE A  99       8.625  -5.194  -2.770  1.00  0.67           H  
ATOM   1496  HZ  PHE A  99      10.386  -5.614  -4.452  1.00  0.67           H  
ATOM   1497  N   PHE A 100      10.995  -3.251   3.172  1.00  0.70           N  
ATOM   1498  CA  PHE A 100      10.764  -3.018   4.583  1.00  0.70           C  
ATOM   1499  C   PHE A 100       9.393  -3.526   5.071  1.00  0.70           C  
ATOM   1500  O   PHE A 100       8.431  -2.751   5.090  1.00  0.70           O  
ATOM   1501  CB  PHE A 100      10.865  -1.525   4.826  1.00  0.70           C  
ATOM   1502  CG  PHE A 100      12.178  -0.970   4.362  1.00  0.70           C  
ATOM   1503  CD1 PHE A 100      12.281  -0.436   3.075  1.00  0.70           C  
ATOM   1504  CD2 PHE A 100      13.302  -0.988   5.162  1.00  0.70           C  
ATOM   1505  CE1 PHE A 100      13.472   0.060   2.616  1.00  0.70           C  
ATOM   1506  CE2 PHE A 100      14.502  -0.484   4.695  1.00  0.70           C  
ATOM   1507  CZ  PHE A 100      14.583   0.040   3.422  1.00  0.70           C  
ATOM   1508  H   PHE A 100      10.311  -2.891   2.507  1.00  0.70           H  
ATOM   1509  HA  PHE A 100      11.562  -3.494   5.143  1.00  0.70           H  
ATOM   1510 1HB  PHE A 100      10.076  -1.016   4.289  1.00  0.70           H  
ATOM   1511 2HB  PHE A 100      10.746  -1.307   5.885  1.00  0.70           H  
ATOM   1512  HD1 PHE A 100      11.396  -0.422   2.431  1.00  0.70           H  
ATOM   1513  HD2 PHE A 100      13.237  -1.408   6.166  1.00  0.70           H  
ATOM   1514  HE1 PHE A 100      13.540   0.465   1.615  1.00  0.70           H  
ATOM   1515  HE2 PHE A 100      15.384  -0.503   5.333  1.00  0.70           H  
ATOM   1516  HZ  PHE A 100      15.526   0.435   3.056  1.00  0.70           H  
ATOM   1517  N   PRO A 101       9.209  -4.814   5.382  1.00  0.75           N  
ATOM   1518  CA  PRO A 101       7.925  -5.305   5.816  1.00  0.75           C  
ATOM   1519  C   PRO A 101       7.559  -4.557   7.080  1.00  0.75           C  
ATOM   1520  O   PRO A 101       8.410  -4.334   7.944  1.00  0.75           O  
ATOM   1521  CB  PRO A 101       8.172  -6.794   6.071  1.00  0.75           C  
ATOM   1522  CG  PRO A 101       9.688  -6.924   6.233  1.00  0.75           C  
ATOM   1523  CD  PRO A 101      10.287  -5.813   5.355  1.00  0.75           C  
ATOM   1524  HA  PRO A 101       7.178  -5.150   5.024  1.00  0.75           H  
ATOM   1525 1HB  PRO A 101       7.616  -7.111   6.962  1.00  0.75           H  
ATOM   1526 2HB  PRO A 101       7.774  -7.377   5.229  1.00  0.75           H  
ATOM   1527 1HG  PRO A 101       9.967  -6.833   7.291  1.00  0.75           H  
ATOM   1528 2HG  PRO A 101      10.004  -7.929   5.903  1.00  0.75           H  
ATOM   1529 1HD  PRO A 101      11.196  -5.460   5.840  1.00  0.75           H  
ATOM   1530 2HD  PRO A 101      10.474  -6.164   4.327  1.00  0.75           H  
ATOM   1531  N   LEU A 102       6.305  -4.172   7.174  1.00  0.79           N  
ATOM   1532  CA  LEU A 102       5.800  -3.425   8.312  1.00  0.79           C  
ATOM   1533  C   LEU A 102       4.803  -4.224   9.132  1.00  0.79           C  
ATOM   1534  O   LEU A 102       4.176  -5.165   8.633  1.00  0.79           O  
ATOM   1535  CB  LEU A 102       5.119  -2.135   7.855  1.00  0.79           C  
ATOM   1536  CG  LEU A 102       5.889  -1.147   7.053  1.00  0.79           C  
ATOM   1537  CD1 LEU A 102       4.911  -0.021   6.688  1.00  0.79           C  
ATOM   1538  CD2 LEU A 102       7.073  -0.648   7.843  1.00  0.79           C  
ATOM   1539  H   LEU A 102       5.677  -4.396   6.406  1.00  0.79           H  
ATOM   1540  HA  LEU A 102       6.638  -3.167   8.957  1.00  0.79           H  
ATOM   1541 1HB  LEU A 102       4.353  -2.420   7.220  1.00  0.79           H  
ATOM   1542 2HB  LEU A 102       4.687  -1.630   8.725  1.00  0.79           H  
ATOM   1543  HG  LEU A 102       6.246  -1.610   6.134  1.00  0.79           H  
ATOM   1544 1HD1 LEU A 102       5.400   0.742   6.098  1.00  0.79           H  
ATOM   1545 2HD1 LEU A 102       4.078  -0.437   6.120  1.00  0.79           H  
ATOM   1546 3HD1 LEU A 102       4.539   0.424   7.608  1.00  0.79           H  
ATOM   1547 1HD2 LEU A 102       7.626   0.082   7.252  1.00  0.79           H  
ATOM   1548 2HD2 LEU A 102       6.724  -0.185   8.767  1.00  0.79           H  
ATOM   1549 3HD2 LEU A 102       7.726  -1.491   8.083  1.00  0.79           H  
ATOM   1550  N   GLU A 103       4.648  -3.829  10.385  1.00  0.85           N  
ATOM   1551  CA  GLU A 103       3.626  -4.396  11.248  1.00  0.85           C  
ATOM   1552  C   GLU A 103       2.406  -3.491  11.214  1.00  0.85           C  
ATOM   1553  O   GLU A 103       2.531  -2.274  11.078  1.00  0.85           O  
ATOM   1554  CB  GLU A 103       4.129  -4.537  12.688  1.00  0.85           C  
ATOM   1555  CG  GLU A 103       5.297  -5.505  12.853  1.00  0.85           C  
ATOM   1556  CD  GLU A 103       5.762  -5.650  14.291  1.00  0.85           C  
ATOM   1557  OE1 GLU A 103       5.287  -4.918  15.128  1.00  0.85           O  
ATOM   1558  OE2 GLU A 103       6.588  -6.495  14.544  1.00  0.85           O  
ATOM   1559  H   GLU A 103       5.242  -3.078  10.740  1.00  0.85           H  
ATOM   1560  HA  GLU A 103       3.341  -5.377  10.869  1.00  0.85           H  
ATOM   1561 1HB  GLU A 103       4.448  -3.564  13.055  1.00  0.85           H  
ATOM   1562 2HB  GLU A 103       3.314  -4.874  13.328  1.00  0.85           H  
ATOM   1563 1HG  GLU A 103       4.999  -6.483  12.477  1.00  0.85           H  
ATOM   1564 2HG  GLU A 103       6.128  -5.149  12.242  1.00  0.85           H  
ATOM   1565  N   SER A 104       1.225  -4.057  11.433  1.00  0.89           N  
ATOM   1566  CA  SER A 104       0.007  -3.250  11.488  1.00  0.89           C  
ATOM   1567  C   SER A 104       0.086  -2.183  12.583  1.00  0.89           C  
ATOM   1568  O   SER A 104      -0.470  -1.097  12.450  1.00  0.89           O  
ATOM   1569  CB  SER A 104      -1.192  -4.147  11.692  1.00  0.89           C  
ATOM   1570  OG  SER A 104      -1.395  -4.987  10.590  1.00  0.89           O  
ATOM   1571  H   SER A 104       1.166  -5.061  11.538  1.00  0.89           H  
ATOM   1572  HA  SER A 104      -0.110  -2.735  10.548  1.00  0.89           H  
ATOM   1573 1HB  SER A 104      -1.034  -4.752  12.581  1.00  0.89           H  
ATOM   1574 2HB  SER A 104      -2.081  -3.535  11.854  1.00  0.89           H  
ATOM   1575  HG  SER A 104      -2.137  -5.556  10.821  1.00  0.89           H  
ATOM   1576  N   TRP A 105       0.857  -2.470  13.630  1.00  0.95           N  
ATOM   1577  CA  TRP A 105       1.060  -1.578  14.771  1.00  0.95           C  
ATOM   1578  C   TRP A 105       1.784  -0.287  14.404  1.00  0.95           C  
ATOM   1579  O   TRP A 105       1.792   0.667  15.184  1.00  0.95           O  
ATOM   1580  CB  TRP A 105       1.872  -2.287  15.853  1.00  0.95           C  
ATOM   1581  CG  TRP A 105       1.126  -3.324  16.587  1.00  0.95           C  
ATOM   1582  CD1 TRP A 105       1.238  -4.679  16.468  1.00  0.95           C  
ATOM   1583  CD2 TRP A 105       0.131  -3.087  17.600  1.00  0.95           C  
ATOM   1584  NE1 TRP A 105       0.363  -5.300  17.329  1.00  0.95           N  
ATOM   1585  CE2 TRP A 105      -0.325  -4.334  18.029  1.00  0.95           C  
ATOM   1586  CE3 TRP A 105      -0.404  -1.930  18.164  1.00  0.95           C  
ATOM   1587  CZ2 TRP A 105      -1.306  -4.458  18.996  1.00  0.95           C  
ATOM   1588  CZ3 TRP A 105      -1.377  -2.049  19.127  1.00  0.95           C  
ATOM   1589  CH2 TRP A 105      -1.823  -3.281  19.536  1.00  0.95           C  
ATOM   1590  H   TRP A 105       1.309  -3.371  13.645  1.00  0.95           H  
ATOM   1591  HA  TRP A 105       0.085  -1.316  15.176  1.00  0.95           H  
ATOM   1592 1HB  TRP A 105       2.750  -2.756  15.396  1.00  0.95           H  
ATOM   1593 2HB  TRP A 105       2.235  -1.553  16.570  1.00  0.95           H  
ATOM   1594  HD1 TRP A 105       1.919  -5.192  15.786  1.00  0.95           H  
ATOM   1595  HE1 TRP A 105       0.244  -6.298  17.433  1.00  0.95           H  
ATOM   1596  HE3 TRP A 105      -0.058  -0.951  17.844  1.00  0.95           H  
ATOM   1597  HZ2 TRP A 105      -1.669  -5.428  19.334  1.00  0.95           H  
ATOM   1598  HZ3 TRP A 105      -1.779  -1.137  19.551  1.00  0.95           H  
ATOM   1599  HH2 TRP A 105      -2.597  -3.339  20.300  1.00  0.95           H  
ATOM   1600  N   GLN A 106       2.470  -0.278  13.261  1.00  1.04           N  
ATOM   1601  CA  GLN A 106       3.226   0.884  12.834  1.00  1.04           C  
ATOM   1602  C   GLN A 106       2.399   1.852  11.997  1.00  1.04           C  
ATOM   1603  O   GLN A 106       2.858   2.959  11.702  1.00  1.04           O  
ATOM   1604  CB  GLN A 106       4.444   0.430  12.029  1.00  1.04           C  
ATOM   1605  CG  GLN A 106       5.454  -0.363  12.851  1.00  1.04           C  
ATOM   1606  CD  GLN A 106       6.629  -0.910  12.038  1.00  1.04           C  
ATOM   1607  OE1 GLN A 106       6.507  -1.856  11.245  1.00  1.04           O  
ATOM   1608  NE2 GLN A 106       7.796  -0.303  12.230  1.00  1.04           N  
ATOM   1609  H   GLN A 106       2.442  -1.083  12.638  1.00  1.04           H  
ATOM   1610  HA  GLN A 106       3.569   1.415  13.721  1.00  1.04           H  
ATOM   1611 1HB  GLN A 106       4.110  -0.197  11.199  1.00  1.04           H  
ATOM   1612 2HB  GLN A 106       4.945   1.296  11.603  1.00  1.04           H  
ATOM   1613 1HG  GLN A 106       5.851   0.285  13.630  1.00  1.04           H  
ATOM   1614 2HG  GLN A 106       4.934  -1.208  13.304  1.00  1.04           H  
ATOM   1615 1HE2 GLN A 106       8.609  -0.607  11.730  1.00  1.04           H  
ATOM   1616 2HE2 GLN A 106       7.865   0.460  12.876  1.00  1.04           H  
ATOM   1617  N   ILE A 107       1.198   1.434  11.591  1.00  1.22           N  
ATOM   1618  CA  ILE A 107       0.350   2.265  10.750  1.00  1.22           C  
ATOM   1619  C   ILE A 107      -0.917   2.703  11.456  1.00  1.22           C  
ATOM   1620  O   ILE A 107      -1.646   1.880  12.020  1.00  1.22           O  
ATOM   1621  CB  ILE A 107       0.021   1.549   9.429  1.00  1.22           C  
ATOM   1622  CG1 ILE A 107       1.320   1.253   8.658  1.00  1.22           C  
ATOM   1623  CG2 ILE A 107      -0.956   2.340   8.586  1.00  1.22           C  
ATOM   1624  CD1 ILE A 107       2.101   2.480   8.278  1.00  1.22           C  
ATOM   1625  H   ILE A 107       0.841   0.524  11.886  1.00  1.22           H  
ATOM   1626  HA  ILE A 107       0.905   3.166  10.494  1.00  1.22           H  
ATOM   1627  HB  ILE A 107      -0.426   0.588   9.666  1.00  1.22           H  
ATOM   1628 1HG1 ILE A 107       1.959   0.611   9.265  1.00  1.22           H  
ATOM   1629 2HG1 ILE A 107       1.066   0.738   7.740  1.00  1.22           H  
ATOM   1630 1HG2 ILE A 107      -1.179   1.787   7.676  1.00  1.22           H  
ATOM   1631 2HG2 ILE A 107      -1.880   2.496   9.148  1.00  1.22           H  
ATOM   1632 3HG2 ILE A 107      -0.523   3.306   8.329  1.00  1.22           H  
ATOM   1633 1HD1 ILE A 107       2.992   2.197   7.727  1.00  1.22           H  
ATOM   1634 2HD1 ILE A 107       1.484   3.121   7.658  1.00  1.22           H  
ATOM   1635 3HD1 ILE A 107       2.393   3.024   9.171  1.00  1.22           H  
ATOM   1636  N   GLY A 108      -1.158   4.009  11.446  1.00  1.47           N  
ATOM   1637  CA  GLY A 108      -2.354   4.529  12.067  1.00  1.47           C  
ATOM   1638  C   GLY A 108      -3.404   4.884  11.043  1.00  1.47           C  
ATOM   1639  O   GLY A 108      -3.194   4.746   9.835  1.00  1.47           O  
ATOM   1640  H   GLY A 108      -0.512   4.636  10.987  1.00  1.47           H  
ATOM   1641 1HA  GLY A 108      -2.761   3.788  12.731  1.00  1.47           H  
ATOM   1642 2HA  GLY A 108      -2.112   5.403  12.671  1.00  1.47           H  
ATOM   1643  N   LYS A 109      -4.525   5.367  11.546  1.00  1.77           N  
ATOM   1644  CA  LYS A 109      -5.650   5.779  10.722  1.00  1.77           C  
ATOM   1645  C   LYS A 109      -6.559   6.744  11.475  1.00  1.77           C  
ATOM   1646  O   LYS A 109      -6.999   6.446  12.590  1.00  1.77           O  
ATOM   1647  CB  LYS A 109      -6.411   4.537  10.260  1.00  1.77           C  
ATOM   1648  CG  LYS A 109      -7.599   4.784   9.353  1.00  1.77           C  
ATOM   1649  CD  LYS A 109      -8.050   3.476   8.731  1.00  1.77           C  
ATOM   1650  CE  LYS A 109      -8.550   2.543   9.809  1.00  1.77           C  
ATOM   1651  NZ  LYS A 109      -9.112   1.289   9.276  1.00  1.77           N  
ATOM   1652  H   LYS A 109      -4.579   5.426  12.562  1.00  1.77           H  
ATOM   1653  HA  LYS A 109      -5.265   6.298   9.844  1.00  1.77           H  
ATOM   1654 1HB  LYS A 109      -5.728   3.868   9.732  1.00  1.77           H  
ATOM   1655 2HB  LYS A 109      -6.777   3.996  11.136  1.00  1.77           H  
ATOM   1656 1HG  LYS A 109      -8.419   5.190   9.941  1.00  1.77           H  
ATOM   1657 2HG  LYS A 109      -7.336   5.496   8.573  1.00  1.77           H  
ATOM   1658 1HD  LYS A 109      -8.852   3.663   8.016  1.00  1.77           H  
ATOM   1659 2HD  LYS A 109      -7.215   3.005   8.211  1.00  1.77           H  
ATOM   1660 1HE  LYS A 109      -7.717   2.293  10.466  1.00  1.77           H  
ATOM   1661 2HE  LYS A 109      -9.319   3.050  10.393  1.00  1.77           H  
ATOM   1662 1HZ  LYS A 109      -9.396   0.744  10.101  1.00  1.77           H  
ATOM   1663 2HZ  LYS A 109      -9.906   1.472   8.690  1.00  1.77           H  
ATOM   1664 3HZ  LYS A 109      -8.417   0.783   8.762  1.00  1.77           H  
ATOM   1665  N   ILE A 110      -6.870   7.887  10.859  1.00  2.03           N  
ATOM   1666  CA  ILE A 110      -7.759   8.911  11.434  1.00  2.03           C  
ATOM   1667  C   ILE A 110      -7.246   9.493  12.769  1.00  2.03           C  
ATOM   1668  O   ILE A 110      -6.834  10.651  12.825  1.00  2.03           O  
ATOM   1669  CB  ILE A 110      -9.186   8.340  11.599  1.00  2.03           C  
ATOM   1670  CG1 ILE A 110      -9.750   8.007  10.218  1.00  2.03           C  
ATOM   1671  CG2 ILE A 110     -10.097   9.358  12.291  1.00  2.03           C  
ATOM   1672  CD1 ILE A 110     -11.002   7.177  10.266  1.00  2.03           C  
ATOM   1673  H   ILE A 110      -6.468   8.061   9.948  1.00  2.03           H  
ATOM   1674  HA  ILE A 110      -7.821   9.734  10.723  1.00  2.03           H  
ATOM   1675  HB  ILE A 110      -9.172   7.429  12.184  1.00  2.03           H  
ATOM   1676 1HG1 ILE A 110      -9.976   8.937   9.700  1.00  2.03           H  
ATOM   1677 2HG1 ILE A 110      -9.000   7.474   9.647  1.00  2.03           H  
ATOM   1678 1HG2 ILE A 110     -11.098   8.940  12.383  1.00  2.03           H  
ATOM   1679 2HG2 ILE A 110      -9.724   9.598  13.280  1.00  2.03           H  
ATOM   1680 3HG2 ILE A 110     -10.137  10.268  11.695  1.00  2.03           H  
ATOM   1681 1HD1 ILE A 110     -11.349   6.982   9.251  1.00  2.03           H  
ATOM   1682 2HD1 ILE A 110     -10.790   6.231  10.765  1.00  2.03           H  
ATOM   1683 3HD1 ILE A 110     -11.773   7.713  10.816  1.00  2.03           H  
ATOM   1684  N   GLY A 111      -7.294   8.696  13.835  1.00  2.16           N  
ATOM   1685  CA  GLY A 111      -6.835   9.108  15.156  1.00  2.16           C  
ATOM   1686  C   GLY A 111      -6.493   7.910  16.048  1.00  2.16           C  
ATOM   1687  O   GLY A 111      -6.387   8.050  17.268  1.00  2.16           O  
ATOM   1688  H   GLY A 111      -7.626   7.752  13.691  1.00  2.16           H  
ATOM   1689 1HA  GLY A 111      -5.956   9.744  15.049  1.00  2.16           H  
ATOM   1690 2HA  GLY A 111      -7.607   9.710  15.633  1.00  2.16           H  
ATOM   1691  N   THR A 112      -6.311   6.742  15.433  1.00  2.12           N  
ATOM   1692  CA  THR A 112      -5.982   5.513  16.156  1.00  2.12           C  
ATOM   1693  C   THR A 112      -4.946   4.664  15.407  1.00  2.12           C  
ATOM   1694  O   THR A 112      -4.289   5.134  14.471  1.00  2.12           O  
ATOM   1695  CB  THR A 112      -7.260   4.673  16.415  1.00  2.12           C  
ATOM   1696  OG1 THR A 112      -6.959   3.600  17.321  1.00  2.12           O  
ATOM   1697  CG2 THR A 112      -7.797   4.092  15.099  1.00  2.12           C  
ATOM   1698  H   THR A 112      -6.434   6.698  14.425  1.00  2.12           H  
ATOM   1699  HA  THR A 112      -5.553   5.784  17.120  1.00  2.12           H  
ATOM   1700  HB  THR A 112      -8.021   5.309  16.866  1.00  2.12           H  
ATOM   1701  HG1 THR A 112      -7.787   3.213  17.631  1.00  2.12           H  
ATOM   1702 1HG2 THR A 112      -8.669   3.517  15.307  1.00  2.12           H  
ATOM   1703 2HG2 THR A 112      -8.046   4.904  14.417  1.00  2.12           H  
ATOM   1704 3HG2 THR A 112      -7.070   3.449  14.623  1.00  2.12           H  
ATOM   1705  N   VAL A 113      -4.774   3.426  15.870  1.00  2.01           N  
ATOM   1706  CA  VAL A 113      -3.852   2.464  15.283  1.00  2.01           C  
ATOM   1707  C   VAL A 113      -4.689   1.456  14.486  1.00  2.01           C  
ATOM   1708  O   VAL A 113      -5.754   1.010  14.946  1.00  2.01           O  
ATOM   1709  CB  VAL A 113      -2.972   1.765  16.335  1.00  2.01           C  
ATOM   1710  CG1 VAL A 113      -2.025   0.774  15.667  1.00  2.01           C  
ATOM   1711  CG2 VAL A 113      -2.200   2.805  17.110  1.00  2.01           C  
ATOM   1712  H   VAL A 113      -5.361   3.160  16.645  1.00  2.01           H  
ATOM   1713  HA  VAL A 113      -3.181   2.978  14.615  1.00  2.01           H  
ATOM   1714  HB  VAL A 113      -3.581   1.209  16.991  1.00  2.01           H  
ATOM   1715 1HG1 VAL A 113      -1.426   0.289  16.424  1.00  2.01           H  
ATOM   1716 2HG1 VAL A 113      -2.565   0.040  15.140  1.00  2.01           H  
ATOM   1717 3HG1 VAL A 113      -1.367   1.301  14.969  1.00  2.01           H  
ATOM   1718 1HG2 VAL A 113      -1.583   2.311  17.861  1.00  2.01           H  
ATOM   1719 2HG2 VAL A 113      -1.561   3.366  16.423  1.00  2.01           H  
ATOM   1720 3HG2 VAL A 113      -2.896   3.486  17.600  1.00  2.01           H  
ATOM   1721  N   MET A 114      -4.223   1.114  13.283  1.00  1.94           N  
ATOM   1722  CA  MET A 114      -4.903   0.191  12.368  1.00  1.94           C  
ATOM   1723  C   MET A 114      -5.228  -1.178  12.985  1.00  1.94           C  
ATOM   1724  O   MET A 114      -6.079  -1.906  12.482  1.00  1.94           O  
ATOM   1725  CB  MET A 114      -4.081   0.045  11.096  1.00  1.94           C  
ATOM   1726  CG  MET A 114      -4.710  -0.814  10.032  1.00  1.94           C  
ATOM   1727  SD  MET A 114      -3.749  -0.818   8.519  1.00  1.94           S  
ATOM   1728  CE  MET A 114      -2.360  -1.760   9.039  1.00  1.94           C  
ATOM   1729  H   MET A 114      -3.334   1.509  12.961  1.00  1.94           H  
ATOM   1730  HA  MET A 114      -5.855   0.645  12.091  1.00  1.94           H  
ATOM   1731 1HB  MET A 114      -3.894   1.032  10.670  1.00  1.94           H  
ATOM   1732 2HB  MET A 114      -3.101  -0.385  11.347  1.00  1.94           H  
ATOM   1733 1HG  MET A 114      -4.786  -1.838  10.397  1.00  1.94           H  
ATOM   1734 2HG  MET A 114      -5.713  -0.452   9.810  1.00  1.94           H  
ATOM   1735 1HE  MET A 114      -1.681  -1.856   8.215  1.00  1.94           H  
ATOM   1736 2HE  MET A 114      -1.871  -1.255   9.873  1.00  1.94           H  
ATOM   1737 3HE  MET A 114      -2.687  -2.749   9.355  1.00  1.94           H  
ATOM   1738  N   THR A 115      -4.542  -1.529  14.067  1.00  1.98           N  
ATOM   1739  CA  THR A 115      -4.731  -2.781  14.786  1.00  1.98           C  
ATOM   1740  C   THR A 115      -5.993  -2.786  15.646  1.00  1.98           C  
ATOM   1741  O   THR A 115      -6.386  -3.837  16.156  1.00  1.98           O  
ATOM   1742  CB  THR A 115      -3.546  -3.052  15.706  1.00  1.98           C  
ATOM   1743  OG1 THR A 115      -3.437  -1.990  16.650  1.00  1.98           O  
ATOM   1744  CG2 THR A 115      -2.334  -3.134  14.899  1.00  1.98           C  
ATOM   1745  H   THR A 115      -3.856  -0.880  14.408  1.00  1.98           H  
ATOM   1746  HA  THR A 115      -4.811  -3.587  14.056  1.00  1.98           H  
ATOM   1747  HB  THR A 115      -3.696  -3.987  16.241  1.00  1.98           H  
ATOM   1748  HG1 THR A 115      -4.267  -1.912  17.139  1.00  1.98           H  
ATOM   1749 1HG2 THR A 115      -1.499  -3.324  15.510  1.00  1.98           H  
ATOM   1750 2HG2 THR A 115      -2.457  -3.941  14.204  1.00  1.98           H  
ATOM   1751 3HG2 THR A 115      -2.192  -2.200  14.364  1.00  1.98           H  
ATOM   1752  N   PHE A 116      -6.623  -1.623  15.829  1.00  2.21           N  
ATOM   1753  CA  PHE A 116      -7.830  -1.571  16.639  1.00  2.21           C  
ATOM   1754  C   PHE A 116      -9.068  -1.340  15.787  1.00  2.21           C  
ATOM   1755  O   PHE A 116     -10.111  -1.947  16.043  1.00  2.21           O  
ATOM   1756  CB  PHE A 116      -7.737  -0.460  17.674  1.00  2.21           C  
ATOM   1757  CG  PHE A 116      -6.622  -0.637  18.632  1.00  2.21           C  
ATOM   1758  CD1 PHE A 116      -5.559   0.215  18.598  1.00  2.21           C  
ATOM   1759  CD2 PHE A 116      -6.623  -1.670  19.550  1.00  2.21           C  
ATOM   1760  CE1 PHE A 116      -4.503   0.070  19.469  1.00  2.21           C  
ATOM   1761  CE2 PHE A 116      -5.572  -1.829  20.426  1.00  2.21           C  
ATOM   1762  CZ  PHE A 116      -4.512  -0.953  20.387  1.00  2.21           C  
ATOM   1763  H   PHE A 116      -6.267  -0.773  15.398  1.00  2.21           H  
ATOM   1764  HA  PHE A 116      -7.946  -2.522  17.158  1.00  2.21           H  
ATOM   1765 1HB  PHE A 116      -7.598   0.496  17.162  1.00  2.21           H  
ATOM   1766 2HB  PHE A 116      -8.670  -0.402  18.233  1.00  2.21           H  
ATOM   1767  HD1 PHE A 116      -5.574   1.021  17.867  1.00  2.21           H  
ATOM   1768  HD2 PHE A 116      -7.466  -2.362  19.575  1.00  2.21           H  
ATOM   1769  HE1 PHE A 116      -3.665   0.764  19.432  1.00  2.21           H  
ATOM   1770  HE2 PHE A 116      -5.581  -2.644  21.148  1.00  2.21           H  
ATOM   1771  HZ  PHE A 116      -3.682  -1.074  21.081  1.00  2.21           H  
ATOM   1772  N   LEU A 117      -8.954  -0.465  14.787  1.00  2.68           N  
ATOM   1773  CA  LEU A 117     -10.101  -0.178  13.924  1.00  2.68           C  
ATOM   1774  C   LEU A 117      -9.766  -0.386  12.450  1.00  2.68           C  
ATOM   1775  O   LEU A 117     -10.039  -1.447  11.895  1.00  2.68           O  
ATOM   1776  OXT LEU A 117      -9.514   0.598  11.760  1.00  2.68           O  
ATOM   1777  CB  LEU A 117     -10.655   1.242  14.162  1.00  2.68           C  
ATOM   1778  CG  LEU A 117     -11.236   1.512  15.583  1.00  2.68           C  
ATOM   1779  CD1 LEU A 117     -11.655   2.976  15.713  1.00  2.68           C  
ATOM   1780  CD2 LEU A 117     -12.431   0.605  15.818  1.00  2.68           C  
ATOM   1781  H   LEU A 117      -8.054  -0.003  14.642  1.00  2.68           H  
ATOM   1782  HA  LEU A 117     -10.897  -0.877  14.174  1.00  2.68           H  
ATOM   1783 1HB  LEU A 117      -9.860   1.956  13.982  1.00  2.68           H  
ATOM   1784 2HB  LEU A 117     -11.451   1.428  13.442  1.00  2.68           H  
ATOM   1785  HG  LEU A 117     -10.470   1.309  16.331  1.00  2.68           H  
ATOM   1786 1HD1 LEU A 117     -12.054   3.149  16.712  1.00  2.68           H  
ATOM   1787 2HD1 LEU A 117     -10.821   3.632  15.553  1.00  2.68           H  
ATOM   1788 3HD1 LEU A 117     -12.424   3.195  14.973  1.00  2.68           H  
ATOM   1789 1HD2 LEU A 117     -12.834   0.786  16.814  1.00  2.68           H  
ATOM   1790 2HD2 LEU A 117     -13.198   0.814  15.073  1.00  2.68           H  
ATOM   1791 3HD2 LEU A 117     -12.128  -0.436  15.738  1.00  2.68           H  
TER    1792
ENDMDL

REMARK ID 695460 MODEL 4 9BBO
PFRMAT TS
TARGET 9BBO
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   PRO A   1       0.330   0.072   0.786  1.00  0.67           N  
ATOM      2  CA  PRO A   1       1.775   0.093   0.647  1.00  0.67           C  
ATOM      3  C   PRO A   1       2.355   1.426   0.218  1.00  0.67           C  
ATOM      4  O   PRO A   1       1.674   2.263  -0.385  1.00  0.67           O  
ATOM      5  CB  PRO A   1       2.021  -0.989  -0.407  1.00  0.67           C  
ATOM      6  CG  PRO A   1       0.883  -0.947  -1.267  1.00  0.67           C  
ATOM      7  CD  PRO A   1      -0.294  -0.612  -0.347  1.00  0.67           C  
ATOM      8  HA  PRO A   1       2.221  -0.212   1.605  1.00  0.67           H  
ATOM      9 1HB  PRO A   1       2.976  -0.802  -0.922  1.00  0.67           H  
ATOM     10 2HB  PRO A   1       2.102  -1.958   0.074  1.00  0.67           H  
ATOM     11 1HG  PRO A   1       1.077  -0.209  -2.017  1.00  0.67           H  
ATOM     12 2HG  PRO A   1       0.747  -1.905  -1.784  1.00  0.67           H  
ATOM     13 1HD  PRO A   1      -1.013   0.045  -0.827  1.00  0.67           H  
ATOM     14 2HD  PRO A   1      -0.774  -1.521   0.007  1.00  0.67           H  
ATOM     15 1H   PRO A   1      -0.223   1.016   0.630  1.00  0.67           H  
ATOM     16 2H   PRO A   1      -0.070  -0.344   1.540  1.00  0.67           H  
ATOM     17  N   PHE A   2       3.631   1.607   0.546  1.00  0.64           N  
ATOM     18  CA  PHE A   2       4.355   2.829   0.231  1.00  0.64           C  
ATOM     19  C   PHE A   2       5.552   2.498  -0.647  1.00  0.64           C  
ATOM     20  O   PHE A   2       6.408   1.693  -0.266  1.00  0.64           O  
ATOM     21  CB  PHE A   2       4.865   3.483   1.512  1.00  0.64           C  
ATOM     22  CG  PHE A   2       3.786   3.793   2.505  1.00  0.64           C  
ATOM     23  CD1 PHE A   2       3.370   2.801   3.394  1.00  0.64           C  
ATOM     24  CD2 PHE A   2       3.182   5.037   2.564  1.00  0.64           C  
ATOM     25  CE1 PHE A   2       2.376   3.051   4.319  1.00  0.64           C  
ATOM     26  CE2 PHE A   2       2.182   5.289   3.488  1.00  0.64           C  
ATOM     27  CZ  PHE A   2       1.780   4.294   4.366  1.00  0.64           C  
ATOM     28  H   PHE A   2       4.117   0.863   1.051  1.00  0.64           H  
ATOM     29  HA  PHE A   2       3.700   3.514  -0.308  1.00  0.64           H  
ATOM     30 1HB  PHE A   2       5.580   2.840   1.981  1.00  0.64           H  
ATOM     31 2HB  PHE A   2       5.377   4.412   1.262  1.00  0.64           H  
ATOM     32  HD1 PHE A   2       3.845   1.815   3.353  1.00  0.64           H  
ATOM     33  HD2 PHE A   2       3.498   5.819   1.872  1.00  0.64           H  
ATOM     34  HE1 PHE A   2       2.061   2.267   5.010  1.00  0.64           H  
ATOM     35  HE2 PHE A   2       1.709   6.271   3.525  1.00  0.64           H  
ATOM     36  HZ  PHE A   2       0.993   4.494   5.093  1.00  0.64           H  
ATOM     37  N   LEU A   3       5.589   3.066  -1.844  1.00  0.61           N  
ATOM     38  CA  LEU A   3       6.684   2.791  -2.762  1.00  0.61           C  
ATOM     39  C   LEU A   3       7.449   4.054  -3.129  1.00  0.61           C  
ATOM     40  O   LEU A   3       6.853   5.046  -3.559  1.00  0.61           O  
ATOM     41  CB  LEU A   3       6.150   2.116  -4.024  1.00  0.61           C  
ATOM     42  CG  LEU A   3       5.681   0.673  -3.840  1.00  0.61           C  
ATOM     43  CD1 LEU A   3       4.207   0.643  -3.435  1.00  0.61           C  
ATOM     44  CD2 LEU A   3       5.913  -0.096  -5.119  1.00  0.61           C  
ATOM     45  H   LEU A   3       4.849   3.711  -2.114  1.00  0.61           H  
ATOM     46  HA  LEU A   3       7.377   2.108  -2.280  1.00  0.61           H  
ATOM     47 1HB  LEU A   3       5.313   2.675  -4.350  1.00  0.61           H  
ATOM     48 2HB  LEU A   3       6.912   2.144  -4.793  1.00  0.61           H  
ATOM     49  HG  LEU A   3       6.242   0.225  -3.034  1.00  0.61           H  
ATOM     50 1HD1 LEU A   3       3.897  -0.387  -3.290  1.00  0.61           H  
ATOM     51 2HD1 LEU A   3       4.047   1.189  -2.522  1.00  0.61           H  
ATOM     52 3HD1 LEU A   3       3.616   1.095  -4.227  1.00  0.61           H  
ATOM     53 1HD2 LEU A   3       5.593  -1.120  -4.969  1.00  0.61           H  
ATOM     54 2HD2 LEU A   3       5.344   0.356  -5.930  1.00  0.61           H  
ATOM     55 3HD2 LEU A   3       6.964  -0.082  -5.371  1.00  0.61           H  
ATOM     56  N   GLU A   4       8.766   3.999  -2.974  1.00  0.58           N  
ATOM     57  CA  GLU A   4       9.635   5.128  -3.288  1.00  0.58           C  
ATOM     58  C   GLU A   4      10.659   4.746  -4.338  1.00  0.58           C  
ATOM     59  O   GLU A   4      11.482   3.852  -4.114  1.00  0.58           O  
ATOM     60  CB  GLU A   4      10.359   5.612  -2.028  1.00  0.58           C  
ATOM     61  CG  GLU A   4       9.443   6.195  -0.937  1.00  0.58           C  
ATOM     62  CD  GLU A   4      10.185   6.618   0.320  1.00  0.58           C  
ATOM     63  OE1 GLU A   4      10.824   7.656   0.308  1.00  0.58           O  
ATOM     64  OE2 GLU A   4      10.107   5.902   1.296  1.00  0.58           O  
ATOM     65  H   GLU A   4       9.172   3.143  -2.597  1.00  0.58           H  
ATOM     66  HA  GLU A   4       9.030   5.942  -3.686  1.00  0.58           H  
ATOM     67 1HB  GLU A   4      10.907   4.787  -1.592  1.00  0.58           H  
ATOM     68 2HB  GLU A   4      11.086   6.374  -2.305  1.00  0.58           H  
ATOM     69 1HG  GLU A   4       8.922   7.059  -1.343  1.00  0.58           H  
ATOM     70 2HG  GLU A   4       8.694   5.448  -0.674  1.00  0.58           H  
ATOM     71  N   LEU A   5      10.583   5.394  -5.493  1.00  0.56           N  
ATOM     72  CA  LEU A   5      11.487   5.094  -6.591  1.00  0.56           C  
ATOM     73  C   LEU A   5      12.467   6.235  -6.823  1.00  0.56           C  
ATOM     74  O   LEU A   5      12.086   7.322  -7.272  1.00  0.56           O  
ATOM     75  CB  LEU A   5      10.682   4.843  -7.859  1.00  0.56           C  
ATOM     76  CG  LEU A   5      11.461   4.539  -9.105  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      12.234   3.244  -8.936  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      10.515   4.451 -10.247  1.00  0.56           C  
ATOM     79  H   LEU A   5       9.877   6.120  -5.608  1.00  0.56           H  
ATOM     80  HA  LEU A   5      12.057   4.200  -6.347  1.00  0.56           H  
ATOM     81 1HB  LEU A   5       9.997   4.022  -7.682  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      10.098   5.727  -8.052  1.00  0.56           H  
ATOM     83  HG  LEU A   5      12.159   5.324  -9.281  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      12.780   3.042  -9.841  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      12.926   3.336  -8.098  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      11.542   2.433  -8.751  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      11.055   4.250 -11.156  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5       9.813   3.653 -10.059  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5       9.984   5.392 -10.343  1.00  0.56           H  
ATOM     90  N   ASP A   6      13.726   5.966  -6.532  1.00  0.55           N  
ATOM     91  CA  ASP A   6      14.792   6.939  -6.664  1.00  0.55           C  
ATOM     92  C   ASP A   6      15.579   6.648  -7.928  1.00  0.55           C  
ATOM     93  O   ASP A   6      16.058   5.524  -8.111  1.00  0.55           O  
ATOM     94  CB  ASP A   6      15.691   6.902  -5.423  1.00  0.55           C  
ATOM     95  CG  ASP A   6      14.988   7.440  -4.143  1.00  0.55           C  
ATOM     96  OD1 ASP A   6      13.951   8.071  -4.266  1.00  0.55           O  
ATOM     97  OD2 ASP A   6      15.506   7.230  -3.073  1.00  0.55           O  
ATOM     98  H   ASP A   6      13.959   5.032  -6.193  1.00  0.55           H  
ATOM     99  HA  ASP A   6      14.362   7.935  -6.758  1.00  0.55           H  
ATOM    100 1HB  ASP A   6      15.971   5.862  -5.234  1.00  0.55           H  
ATOM    101 2HB  ASP A   6      16.606   7.439  -5.596  1.00  0.55           H  
ATOM    102  N   THR A   7      15.654   7.611  -8.849  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.380   7.324 -10.085  1.00  0.54           C  
ATOM    104  C   THR A   7      17.333   8.448 -10.458  1.00  0.54           C  
ATOM    105  O   THR A   7      17.079   9.611 -10.135  1.00  0.54           O  
ATOM    106  CB  THR A   7      15.418   7.113 -11.272  1.00  0.54           C  
ATOM    107  OG1 THR A   7      14.766   8.332 -11.595  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.348   6.130 -10.947  1.00  0.54           C  
ATOM    109  H   THR A   7      15.241   8.534  -8.679  1.00  0.54           H  
ATOM    110  HA  THR A   7      16.976   6.423  -9.951  1.00  0.54           H  
ATOM    111  HB  THR A   7      15.976   6.772 -12.093  1.00  0.54           H  
ATOM    112  HG1 THR A   7      13.985   8.427 -11.039  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      13.691   6.000 -11.806  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      14.786   5.196 -10.686  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      13.783   6.513 -10.113  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.352   8.114 -11.255  1.00  0.55           N  
ATOM    117  CA  ASN A   8      19.257   9.133 -11.808  1.00  0.55           C  
ATOM    118  C   ASN A   8      18.905   9.449 -13.256  1.00  0.55           C  
ATOM    119  O   ASN A   8      19.714   9.976 -14.021  1.00  0.55           O  
ATOM    120  CB  ASN A   8      20.714   8.738 -11.662  1.00  0.55           C  
ATOM    121  CG  ASN A   8      21.033   7.593 -12.380  1.00  0.55           C  
ATOM    122  OD1 ASN A   8      20.081   6.902 -12.722  1.00  0.55           O  
ATOM    123  ND2 ASN A   8      22.301   7.323 -12.614  1.00  0.55           N  
ATOM    124  H   ASN A   8      18.482   7.120 -11.471  1.00  0.55           H  
ATOM    125  HA  ASN A   8      19.123  10.054 -11.244  1.00  0.55           H  
ATOM    126 1HB  ASN A   8      21.348   9.558 -12.001  1.00  0.55           H  
ATOM    127 2HB  ASN A   8      20.928   8.581 -10.629  1.00  0.55           H  
ATOM    128 1HD2 ASN A   8      22.578   6.480 -13.116  1.00  0.55           H  
ATOM    129 2HD2 ASN A   8      23.011   7.957 -12.292  1.00  0.55           H  
ATOM    130  N   LEU A   9      17.683   9.114 -13.630  1.00  0.56           N  
ATOM    131  CA  LEU A   9      17.181   9.396 -14.950  1.00  0.56           C  
ATOM    132  C   LEU A   9      16.628  10.813 -14.921  1.00  0.56           C  
ATOM    133  O   LEU A   9      16.097  11.227 -13.893  1.00  0.56           O  
ATOM    134  CB  LEU A   9      16.090   8.402 -15.321  1.00  0.56           C  
ATOM    135  CG  LEU A   9      16.576   7.057 -15.853  1.00  0.56           C  
ATOM    136  CD1 LEU A   9      17.376   6.357 -14.770  1.00  0.56           C  
ATOM    137  CD2 LEU A   9      15.374   6.228 -16.264  1.00  0.56           C  
ATOM    138  H   LEU A   9      17.080   8.664 -12.955  1.00  0.56           H  
ATOM    139  HA  LEU A   9      17.995   9.285 -15.651  1.00  0.56           H  
ATOM    140 1HB  LEU A   9      15.481   8.209 -14.436  1.00  0.56           H  
ATOM    141 2HB  LEU A   9      15.453   8.855 -16.083  1.00  0.56           H  
ATOM    142  HG  LEU A   9      17.227   7.213 -16.710  1.00  0.56           H  
ATOM    143 1HD1 LEU A   9      17.737   5.418 -15.106  1.00  0.56           H  
ATOM    144 2HD1 LEU A   9      18.217   6.970 -14.492  1.00  0.56           H  
ATOM    145 3HD1 LEU A   9      16.761   6.190 -13.929  1.00  0.56           H  
ATOM    146 1HD2 LEU A   9      15.700   5.263 -16.647  1.00  0.56           H  
ATOM    147 2HD2 LEU A   9      14.744   6.078 -15.399  1.00  0.56           H  
ATOM    148 3HD2 LEU A   9      14.811   6.745 -17.038  1.00  0.56           H  
ATOM    149  N   PRO A  10      16.768  11.615 -15.977  1.00  0.57           N  
ATOM    150  CA  PRO A  10      16.173  12.930 -16.073  1.00  0.57           C  
ATOM    151  C   PRO A  10      14.657  12.861 -15.945  1.00  0.57           C  
ATOM    152  O   PRO A  10      14.012  11.910 -16.409  1.00  0.57           O  
ATOM    153  CB  PRO A  10      16.598  13.400 -17.471  1.00  0.57           C  
ATOM    154  CG  PRO A  10      17.856  12.615 -17.771  1.00  0.57           C  
ATOM    155  CD  PRO A  10      17.654  11.264 -17.101  1.00  0.57           C  
ATOM    156  HA  PRO A  10      16.600  13.575 -15.290  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      15.791  13.204 -18.195  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      16.766  14.486 -17.466  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      17.999  12.533 -18.860  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      18.735  13.147 -17.376  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      17.178  10.540 -17.771  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      18.647  10.942 -16.753  1.00  0.57           H  
ATOM    163  N   ALA A  11      14.080  13.916 -15.385  1.00  0.58           N  
ATOM    164  CA  ALA A  11      12.634  14.033 -15.210  1.00  0.58           C  
ATOM    165  C   ALA A  11      11.897  13.963 -16.542  1.00  0.58           C  
ATOM    166  O   ALA A  11      10.734  13.579 -16.594  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.298  15.334 -14.505  1.00  0.58           C  
ATOM    168  H   ALA A  11      14.667  14.663 -15.037  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.298  13.194 -14.600  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.220  15.396 -14.355  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      12.803  15.365 -13.541  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      12.626  16.173 -15.117  1.00  0.58           H  
ATOM    173  N   ASN A  12      12.584  14.330 -17.622  1.00  0.60           N  
ATOM    174  CA  ASN A  12      11.990  14.345 -18.948  1.00  0.60           C  
ATOM    175  C   ASN A  12      12.162  13.008 -19.681  1.00  0.60           C  
ATOM    176  O   ASN A  12      11.781  12.879 -20.845  1.00  0.60           O  
ATOM    177  CB  ASN A  12      12.588  15.475 -19.753  1.00  0.60           C  
ATOM    178  CG  ASN A  12      12.176  16.823 -19.224  1.00  0.60           C  
ATOM    179  OD1 ASN A  12      11.046  17.007 -18.757  1.00  0.60           O  
ATOM    180  ND2 ASN A  12      13.075  17.771 -19.283  1.00  0.60           N  
ATOM    181  H   ASN A  12      13.543  14.620 -17.511  1.00  0.60           H  
ATOM    182  HA  ASN A  12      10.918  14.518 -18.843  1.00  0.60           H  
ATOM    183 1HB  ASN A  12      13.676  15.400 -19.730  1.00  0.60           H  
ATOM    184 2HB  ASN A  12      12.273  15.389 -20.793  1.00  0.60           H  
ATOM    185 1HD2 ASN A  12      12.858  18.688 -18.945  1.00  0.60           H  
ATOM    186 2HD2 ASN A  12      13.978  17.583 -19.669  1.00  0.60           H  
ATOM    187  N   ARG A  13      12.737  12.018 -18.996  1.00  0.60           N  
ATOM    188  CA  ARG A  13      12.896  10.670 -19.528  1.00  0.60           C  
ATOM    189  C   ARG A  13      11.886   9.744 -18.870  1.00  0.60           C  
ATOM    190  O   ARG A  13      11.316   8.866 -19.518  1.00  0.60           O  
ATOM    191  CB  ARG A  13      14.292  10.122 -19.300  1.00  0.60           C  
ATOM    192  CG  ARG A  13      14.494   8.702 -19.802  1.00  0.60           C  
ATOM    193  CD  ARG A  13      15.900   8.236 -19.668  1.00  0.60           C  
ATOM    194  NE  ARG A  13      16.031   6.839 -20.066  1.00  0.60           N  
ATOM    195  CZ  ARG A  13      17.185   6.150 -20.141  1.00  0.60           C  
ATOM    196  NH1 ARG A  13      18.328   6.727 -19.855  1.00  0.60           N  
ATOM    197  NH2 ARG A  13      17.159   4.891 -20.521  1.00  0.60           N  
ATOM    198  H   ARG A  13      13.060  12.185 -18.049  1.00  0.60           H  
ATOM    199  HA  ARG A  13      12.704  10.689 -20.600  1.00  0.60           H  
ATOM    200 1HB  ARG A  13      15.022  10.764 -19.788  1.00  0.60           H  
ATOM    201 2HB  ARG A  13      14.514  10.129 -18.231  1.00  0.60           H  
ATOM    202 1HG  ARG A  13      13.860   8.029 -19.221  1.00  0.60           H  
ATOM    203 2HG  ARG A  13      14.212   8.646 -20.854  1.00  0.60           H  
ATOM    204 1HD  ARG A  13      16.550   8.837 -20.302  1.00  0.60           H  
ATOM    205 2HD  ARG A  13      16.214   8.330 -18.635  1.00  0.60           H  
ATOM    206  HE  ARG A  13      15.180   6.338 -20.299  1.00  0.60           H  
ATOM    207 1HH1 ARG A  13      18.350   7.695 -19.573  1.00  0.60           H  
ATOM    208 2HH1 ARG A  13      19.184   6.202 -19.946  1.00  0.60           H  
ATOM    209 1HH2 ARG A  13      16.272   4.466 -20.766  1.00  0.60           H  
ATOM    210 2HH2 ARG A  13      18.008   4.350 -20.584  1.00  0.60           H  
ATOM    211  N   VAL A  14      11.668   9.942 -17.575  1.00  0.61           N  
ATOM    212  CA  VAL A  14      10.745   9.092 -16.833  1.00  0.61           C  
ATOM    213  C   VAL A  14       9.303   9.380 -17.296  1.00  0.61           C  
ATOM    214  O   VAL A  14       8.900  10.540 -17.300  1.00  0.61           O  
ATOM    215  CB  VAL A  14      10.873   9.369 -15.330  1.00  0.61           C  
ATOM    216  CG1 VAL A  14       9.861   8.582 -14.584  1.00  0.61           C  
ATOM    217  CG2 VAL A  14      12.302   8.993 -14.872  1.00  0.61           C  
ATOM    218  H   VAL A  14      12.186  10.681 -17.097  1.00  0.61           H  
ATOM    219  HA  VAL A  14      11.032   8.062 -16.998  1.00  0.61           H  
ATOM    220  HB  VAL A  14      10.688  10.430 -15.136  1.00  0.61           H  
ATOM    221 1HG1 VAL A  14       9.958   8.780 -13.526  1.00  0.61           H  
ATOM    222 2HG1 VAL A  14       8.853   8.849 -14.915  1.00  0.61           H  
ATOM    223 3HG1 VAL A  14      10.048   7.544 -14.782  1.00  0.61           H  
ATOM    224 1HG2 VAL A  14      12.410   9.181 -13.809  1.00  0.61           H  
ATOM    225 2HG2 VAL A  14      12.483   7.940 -15.069  1.00  0.61           H  
ATOM    226 3HG2 VAL A  14      13.030   9.597 -15.423  1.00  0.61           H  
ATOM    227  N   PRO A  15       8.504   8.375 -17.718  1.00  0.61           N  
ATOM    228  CA  PRO A  15       7.144   8.556 -18.207  1.00  0.61           C  
ATOM    229  C   PRO A  15       6.269   9.301 -17.203  1.00  0.61           C  
ATOM    230  O   PRO A  15       6.289   9.009 -16.006  1.00  0.61           O  
ATOM    231  CB  PRO A  15       6.669   7.107 -18.402  1.00  0.61           C  
ATOM    232  CG  PRO A  15       7.930   6.325 -18.667  1.00  0.61           C  
ATOM    233  CD  PRO A  15       8.986   6.967 -17.787  1.00  0.61           C  
ATOM    234  HA  PRO A  15       7.178   9.095 -19.167  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       6.140   6.757 -17.502  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       5.955   7.053 -19.234  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       7.774   5.253 -18.425  1.00  0.61           H  
ATOM    238 2HG  PRO A  15       8.195   6.369 -19.732  1.00  0.61           H  
ATOM    239 1HD  PRO A  15       9.022   6.493 -16.796  1.00  0.61           H  
ATOM    240 2HD  PRO A  15       9.933   6.878 -18.341  1.00  0.61           H  
ATOM    241  N   ALA A  16       5.437  10.211 -17.712  1.00  0.61           N  
ATOM    242  CA  ALA A  16       4.547  11.036 -16.886  1.00  0.61           C  
ATOM    243  C   ALA A  16       3.580  10.207 -16.048  1.00  0.61           C  
ATOM    244  O   ALA A  16       3.219  10.582 -14.934  1.00  0.61           O  
ATOM    245  CB  ALA A  16       3.748  11.982 -17.775  1.00  0.61           C  
ATOM    246  H   ALA A  16       5.457  10.378 -18.707  1.00  0.61           H  
ATOM    247  HA  ALA A  16       5.169  11.619 -16.206  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       3.116  12.615 -17.152  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       4.433  12.605 -18.350  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       3.124  11.405 -18.453  1.00  0.61           H  
ATOM    251  N   GLY A  17       3.154   9.076 -16.592  1.00  0.61           N  
ATOM    252  CA  GLY A  17       2.193   8.216 -15.923  1.00  0.61           C  
ATOM    253  C   GLY A  17       2.842   7.171 -15.023  1.00  0.61           C  
ATOM    254  O   GLY A  17       2.140   6.301 -14.497  1.00  0.61           O  
ATOM    255  H   GLY A  17       3.503   8.813 -17.500  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       1.515   8.831 -15.332  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       1.584   7.715 -16.674  1.00  0.61           H  
ATOM    258  N   LEU A  18       4.165   7.236 -14.832  1.00  0.61           N  
ATOM    259  CA  LEU A  18       4.836   6.215 -14.038  1.00  0.61           C  
ATOM    260  C   LEU A  18       4.259   6.070 -12.637  1.00  0.61           C  
ATOM    261  O   LEU A  18       4.070   4.950 -12.172  1.00  0.61           O  
ATOM    262  CB  LEU A  18       6.328   6.491 -13.919  1.00  0.61           C  
ATOM    263  CG  LEU A  18       7.094   5.433 -13.124  1.00  0.61           C  
ATOM    264  CD1 LEU A  18       6.969   4.110 -13.808  1.00  0.61           C  
ATOM    265  CD2 LEU A  18       8.512   5.778 -13.039  1.00  0.61           C  
ATOM    266  H   LEU A  18       4.726   7.978 -15.254  1.00  0.61           H  
ATOM    267  HA  LEU A  18       4.717   5.264 -14.554  1.00  0.61           H  
ATOM    268 1HB  LEU A  18       6.758   6.546 -14.922  1.00  0.61           H  
ATOM    269 2HB  LEU A  18       6.472   7.457 -13.433  1.00  0.61           H  
ATOM    270  HG  LEU A  18       6.675   5.362 -12.138  1.00  0.61           H  
ATOM    271 1HD1 LEU A  18       7.518   3.369 -13.243  1.00  0.61           H  
ATOM    272 2HD1 LEU A  18       5.920   3.823 -13.877  1.00  0.61           H  
ATOM    273 3HD1 LEU A  18       7.388   4.193 -14.803  1.00  0.61           H  
ATOM    274 1HD2 LEU A  18       9.021   5.009 -12.487  1.00  0.61           H  
ATOM    275 2HD2 LEU A  18       8.904   5.822 -14.042  1.00  0.61           H  
ATOM    276 3HD2 LEU A  18       8.631   6.734 -12.543  1.00  0.61           H  
ATOM    277  N   GLU A  19       3.965   7.174 -11.950  1.00  0.62           N  
ATOM    278  CA  GLU A  19       3.441   7.057 -10.589  1.00  0.62           C  
ATOM    279  C   GLU A  19       2.120   6.290 -10.534  1.00  0.62           C  
ATOM    280  O   GLU A  19       1.891   5.497  -9.617  1.00  0.62           O  
ATOM    281  CB  GLU A  19       3.261   8.445  -9.966  1.00  0.62           C  
ATOM    282  CG  GLU A  19       4.563   9.132  -9.600  1.00  0.62           C  
ATOM    283  CD  GLU A  19       4.417  10.555  -9.136  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       3.388  11.143  -9.366  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       5.346  11.051  -8.531  1.00  0.62           O  
ATOM    286  H   GLU A  19       4.117   8.083 -12.370  1.00  0.62           H  
ATOM    287  HA  GLU A  19       4.172   6.509  -9.996  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       2.720   9.088 -10.663  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       2.660   8.360  -9.060  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       4.980   8.574  -8.781  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       5.253   9.081 -10.442  1.00  0.62           H  
ATOM    292  N   LYS A  20       1.249   6.517 -11.520  1.00  0.62           N  
ATOM    293  CA  LYS A  20      -0.042   5.841 -11.534  1.00  0.62           C  
ATOM    294  C   LYS A  20       0.136   4.374 -11.893  1.00  0.62           C  
ATOM    295  O   LYS A  20      -0.510   3.493 -11.313  1.00  0.62           O  
ATOM    296  CB  LYS A  20      -0.997   6.516 -12.518  1.00  0.62           C  
ATOM    297  CG  LYS A  20      -1.462   7.903 -12.091  1.00  0.62           C  
ATOM    298  CD  LYS A  20      -2.404   8.516 -13.123  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -2.872   9.905 -12.699  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -3.763  10.525 -13.718  1.00  0.62           N  
ATOM    301  H   LYS A  20       1.495   7.158 -12.264  1.00  0.62           H  
ATOM    302  HA  LYS A  20      -0.475   5.894 -10.535  1.00  0.62           H  
ATOM    303 1HB  LYS A  20      -0.501   6.610 -13.488  1.00  0.62           H  
ATOM    304 2HB  LYS A  20      -1.876   5.889 -12.660  1.00  0.62           H  
ATOM    305 1HG  LYS A  20      -1.976   7.835 -11.131  1.00  0.62           H  
ATOM    306 2HG  LYS A  20      -0.592   8.551 -11.972  1.00  0.62           H  
ATOM    307 1HD  LYS A  20      -1.890   8.592 -14.083  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -3.274   7.873 -13.247  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -3.414   9.826 -11.758  1.00  0.62           H  
ATOM    310 2HE  LYS A  20      -2.002  10.546 -12.554  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -4.051  11.440 -13.402  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -3.265  10.613 -14.593  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -4.577   9.943 -13.852  1.00  0.62           H  
ATOM    314  N   ARG A  21       1.041   4.110 -12.838  1.00  0.62           N  
ATOM    315  CA  ARG A  21       1.295   2.752 -13.282  1.00  0.62           C  
ATOM    316  C   ARG A  21       1.916   1.948 -12.138  1.00  0.62           C  
ATOM    317  O   ARG A  21       1.539   0.796 -11.918  1.00  0.62           O  
ATOM    318  CB  ARG A  21       2.168   2.784 -14.523  1.00  0.62           C  
ATOM    319  CG  ARG A  21       1.461   3.331 -15.750  1.00  0.62           C  
ATOM    320  CD  ARG A  21       2.361   3.476 -16.936  1.00  0.62           C  
ATOM    321  NE  ARG A  21       1.626   4.052 -18.069  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       2.158   4.422 -19.259  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       3.443   4.276 -19.516  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       1.366   4.942 -20.185  1.00  0.62           N  
ATOM    325  H   ARG A  21       1.546   4.879 -13.283  1.00  0.62           H  
ATOM    326  HA  ARG A  21       0.345   2.292 -13.551  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       3.048   3.399 -14.339  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       2.497   1.791 -14.771  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       0.656   2.651 -16.023  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       1.039   4.306 -15.518  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       3.193   4.141 -16.689  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       2.753   2.502 -17.236  1.00  0.62           H  
ATOM    333  HE  ARG A  21       0.634   4.191 -17.945  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       4.088   3.862 -18.823  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       3.812   4.554 -20.409  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       0.379   5.058 -20.001  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       1.748   5.220 -21.077  1.00  0.62           H  
ATOM    338  N   LEU A  22       2.812   2.581 -11.364  1.00  0.61           N  
ATOM    339  CA  LEU A  22       3.389   1.959 -10.176  1.00  0.61           C  
ATOM    340  C   LEU A  22       2.332   1.692  -9.130  1.00  0.61           C  
ATOM    341  O   LEU A  22       2.358   0.646  -8.482  1.00  0.61           O  
ATOM    342  CB  LEU A  22       4.479   2.838  -9.554  1.00  0.61           C  
ATOM    343  CG  LEU A  22       5.813   2.911 -10.226  1.00  0.61           C  
ATOM    344  CD1 LEU A  22       6.625   4.057  -9.671  1.00  0.61           C  
ATOM    345  CD2 LEU A  22       6.558   1.618  -9.894  1.00  0.61           C  
ATOM    346  H   LEU A  22       3.107   3.521 -11.610  1.00  0.61           H  
ATOM    347  HA  LEU A  22       3.834   1.011 -10.471  1.00  0.61           H  
ATOM    348 1HB  LEU A  22       4.088   3.849  -9.536  1.00  0.61           H  
ATOM    349 2HB  LEU A  22       4.641   2.518  -8.526  1.00  0.61           H  
ATOM    350  HG  LEU A  22       5.682   3.041 -11.294  1.00  0.61           H  
ATOM    351 1HD1 LEU A  22       7.585   4.078 -10.155  1.00  0.61           H  
ATOM    352 2HD1 LEU A  22       6.106   4.992  -9.864  1.00  0.61           H  
ATOM    353 3HD1 LEU A  22       6.760   3.929  -8.599  1.00  0.61           H  
ATOM    354 1HD2 LEU A  22       7.531   1.637 -10.355  1.00  0.61           H  
ATOM    355 2HD2 LEU A  22       6.672   1.534  -8.811  1.00  0.61           H  
ATOM    356 3HD2 LEU A  22       5.994   0.764 -10.257  1.00  0.61           H  
ATOM    357  N   CYS A  23       1.370   2.610  -8.964  1.00  0.61           N  
ATOM    358  CA  CYS A  23       0.355   2.365  -7.958  1.00  0.61           C  
ATOM    359  C   CYS A  23      -0.445   1.120  -8.310  1.00  0.61           C  
ATOM    360  O   CYS A  23      -0.700   0.261  -7.458  1.00  0.61           O  
ATOM    361  CB  CYS A  23      -0.619   3.540  -7.852  1.00  0.61           C  
ATOM    362  SG  CYS A  23       0.068   5.045  -7.152  1.00  0.61           S  
ATOM    363  H   CYS A  23       1.378   3.487  -9.486  1.00  0.61           H  
ATOM    364  HA  CYS A  23       0.852   2.235  -7.018  1.00  0.61           H  
ATOM    365 1HB  CYS A  23      -1.006   3.779  -8.837  1.00  0.61           H  
ATOM    366 2HB  CYS A  23      -1.467   3.243  -7.235  1.00  0.61           H  
ATOM    367  HG  CYS A  23       0.974   5.244  -8.139  1.00  0.61           H  
ATOM    368  N   ALA A  24      -0.828   1.018  -9.585  1.00  0.61           N  
ATOM    369  CA  ALA A  24      -1.596  -0.122 -10.057  1.00  0.61           C  
ATOM    370  C   ALA A  24      -0.790  -1.413  -9.998  1.00  0.61           C  
ATOM    371  O   ALA A  24      -1.301  -2.463  -9.579  1.00  0.61           O  
ATOM    372  CB  ALA A  24      -2.054   0.130 -11.479  1.00  0.61           C  
ATOM    373  H   ALA A  24      -0.590   1.769 -10.238  1.00  0.61           H  
ATOM    374  HA  ALA A  24      -2.465  -0.235  -9.410  1.00  0.61           H  
ATOM    375 1HB  ALA A  24      -2.651  -0.710 -11.825  1.00  0.61           H  
ATOM    376 2HB  ALA A  24      -2.649   1.042 -11.511  1.00  0.61           H  
ATOM    377 3HB  ALA A  24      -1.178   0.246 -12.120  1.00  0.61           H  
ATOM    378  N   ALA A  25       0.480  -1.342 -10.411  1.00  0.62           N  
ATOM    379  CA  ALA A  25       1.316  -2.522 -10.418  1.00  0.62           C  
ATOM    380  C   ALA A  25       1.525  -3.028  -9.015  1.00  0.62           C  
ATOM    381  O   ALA A  25       1.347  -4.216  -8.754  1.00  0.62           O  
ATOM    382  CB  ALA A  25       2.657  -2.216 -11.058  1.00  0.62           C  
ATOM    383  H   ALA A  25       0.865  -0.464 -10.756  1.00  0.62           H  
ATOM    384  HA  ALA A  25       0.809  -3.297 -10.991  1.00  0.62           H  
ATOM    385 1HB  ALA A  25       3.274  -3.113 -11.074  1.00  0.62           H  
ATOM    386 2HB  ALA A  25       2.496  -1.864 -12.075  1.00  0.62           H  
ATOM    387 3HB  ALA A  25       3.162  -1.440 -10.484  1.00  0.62           H  
ATOM    388  N   ALA A  26       1.840  -2.123  -8.089  1.00  0.63           N  
ATOM    389  CA  ALA A  26       2.077  -2.533  -6.725  1.00  0.63           C  
ATOM    390  C   ALA A  26       0.851  -3.153  -6.137  1.00  0.63           C  
ATOM    391  O   ALA A  26       0.932  -4.180  -5.474  1.00  0.63           O  
ATOM    392  CB  ALA A  26       2.485  -1.357  -5.884  1.00  0.63           C  
ATOM    393  H   ALA A  26       1.947  -1.142  -8.337  1.00  0.63           H  
ATOM    394  HA  ALA A  26       2.863  -3.278  -6.731  1.00  0.63           H  
ATOM    395 1HB  ALA A  26       2.673  -1.681  -4.874  1.00  0.63           H  
ATOM    396 2HB  ALA A  26       3.375  -0.914  -6.300  1.00  0.63           H  
ATOM    397 3HB  ALA A  26       1.683  -0.628  -5.892  1.00  0.63           H  
ATOM    398  N   ALA A  27      -0.311  -2.586  -6.435  1.00  0.64           N  
ATOM    399  CA  ALA A  27      -1.539  -3.130  -5.904  1.00  0.64           C  
ATOM    400  C   ALA A  27      -1.733  -4.575  -6.345  1.00  0.64           C  
ATOM    401  O   ALA A  27      -2.020  -5.460  -5.523  1.00  0.64           O  
ATOM    402  CB  ALA A  27      -2.683  -2.277  -6.401  1.00  0.64           C  
ATOM    403  H   ALA A  27      -0.350  -1.732  -6.995  1.00  0.64           H  
ATOM    404  HA  ALA A  27      -1.497  -3.099  -4.816  1.00  0.64           H  
ATOM    405 1HB  ALA A  27      -3.620  -2.626  -6.033  1.00  0.64           H  
ATOM    406 2HB  ALA A  27      -2.520  -1.275  -6.080  1.00  0.64           H  
ATOM    407 3HB  ALA A  27      -2.706  -2.303  -7.483  1.00  0.64           H  
ATOM    408  N   SER A  28      -1.480  -4.833  -7.636  1.00  0.66           N  
ATOM    409  CA  SER A  28      -1.653  -6.161  -8.207  1.00  0.66           C  
ATOM    410  C   SER A  28      -0.640  -7.169  -7.665  1.00  0.66           C  
ATOM    411  O   SER A  28      -0.980  -8.316  -7.372  1.00  0.66           O  
ATOM    412  CB  SER A  28      -1.526  -6.076  -9.716  1.00  0.66           C  
ATOM    413  OG  SER A  28      -2.562  -5.306 -10.269  1.00  0.66           O  
ATOM    414  H   SER A  28      -1.216  -4.061  -8.256  1.00  0.66           H  
ATOM    415  HA  SER A  28      -2.654  -6.510  -7.955  1.00  0.66           H  
ATOM    416 1HB  SER A  28      -0.562  -5.631  -9.973  1.00  0.66           H  
ATOM    417 2HB  SER A  28      -1.547  -7.078 -10.135  1.00  0.66           H  
ATOM    418  HG  SER A  28      -2.354  -4.381 -10.034  1.00  0.66           H  
ATOM    419  N   ILE A  29       0.602  -6.722  -7.524  1.00  0.69           N  
ATOM    420  CA  ILE A  29       1.715  -7.539  -7.059  1.00  0.69           C  
ATOM    421  C   ILE A  29       1.633  -7.881  -5.579  1.00  0.69           C  
ATOM    422  O   ILE A  29       1.867  -9.023  -5.176  1.00  0.69           O  
ATOM    423  CB  ILE A  29       3.029  -6.797  -7.323  1.00  0.69           C  
ATOM    424  CG1 ILE A  29       3.267  -6.671  -8.826  1.00  0.69           C  
ATOM    425  CG2 ILE A  29       4.181  -7.508  -6.681  1.00  0.69           C  
ATOM    426  CD1 ILE A  29       4.369  -5.684  -9.176  1.00  0.69           C  
ATOM    427  H   ILE A  29       0.796  -5.756  -7.789  1.00  0.69           H  
ATOM    428  HA  ILE A  29       1.715  -8.467  -7.625  1.00  0.69           H  
ATOM    429  HB  ILE A  29       2.959  -5.787  -6.919  1.00  0.69           H  
ATOM    430 1HG1 ILE A  29       3.531  -7.647  -9.215  1.00  0.69           H  
ATOM    431 2HG1 ILE A  29       2.348  -6.356  -9.309  1.00  0.69           H  
ATOM    432 1HG2 ILE A  29       5.098  -6.972  -6.879  1.00  0.69           H  
ATOM    433 2HG2 ILE A  29       4.013  -7.558  -5.611  1.00  0.69           H  
ATOM    434 3HG2 ILE A  29       4.253  -8.509  -7.093  1.00  0.69           H  
ATOM    435 1HD1 ILE A  29       4.497  -5.635 -10.254  1.00  0.69           H  
ATOM    436 2HD1 ILE A  29       4.093  -4.702  -8.804  1.00  0.69           H  
ATOM    437 3HD1 ILE A  29       5.305  -5.995  -8.715  1.00  0.69           H  
ATOM    438  N   LEU A  30       1.325  -6.876  -4.771  1.00  0.73           N  
ATOM    439  CA  LEU A  30       1.296  -7.013  -3.330  1.00  0.73           C  
ATOM    440  C   LEU A  30      -0.038  -7.569  -2.804  1.00  0.73           C  
ATOM    441  O   LEU A  30      -0.069  -8.184  -1.740  1.00  0.73           O  
ATOM    442  CB  LEU A  30       1.617  -5.637  -2.723  1.00  0.73           C  
ATOM    443  CG  LEU A  30       3.057  -5.076  -3.124  1.00  0.73           C  
ATOM    444  CD1 LEU A  30       3.258  -3.680  -2.563  1.00  0.73           C  
ATOM    445  CD2 LEU A  30       4.136  -6.015  -2.634  1.00  0.73           C  
ATOM    446  H   LEU A  30       1.131  -5.960  -5.166  1.00  0.73           H  
ATOM    447  HA  LEU A  30       2.087  -7.706  -3.047  1.00  0.73           H  
ATOM    448 1HB  LEU A  30       0.870  -4.926  -3.075  1.00  0.73           H  
ATOM    449 2HB  LEU A  30       1.548  -5.682  -1.644  1.00  0.73           H  
ATOM    450  HG  LEU A  30       3.114  -5.008  -4.214  1.00  0.73           H  
ATOM    451 1HD1 LEU A  30       4.233  -3.300  -2.867  1.00  0.73           H  
ATOM    452 2HD1 LEU A  30       2.481  -3.033  -2.950  1.00  0.73           H  
ATOM    453 3HD1 LEU A  30       3.203  -3.713  -1.476  1.00  0.73           H  
ATOM    454 1HD2 LEU A  30       5.112  -5.643  -2.930  1.00  0.73           H  
ATOM    455 2HD2 LEU A  30       4.095  -6.094  -1.549  1.00  0.73           H  
ATOM    456 3HD2 LEU A  30       3.971  -6.991  -3.075  1.00  0.73           H  
ATOM    457  N   GLY A  31      -1.140  -7.392  -3.546  1.00  0.77           N  
ATOM    458  CA  GLY A  31      -2.441  -7.877  -3.078  1.00  0.77           C  
ATOM    459  C   GLY A  31      -3.182  -6.845  -2.227  1.00  0.77           C  
ATOM    460  O   GLY A  31      -3.822  -7.185  -1.229  1.00  0.77           O  
ATOM    461  H   GLY A  31      -1.109  -6.879  -4.425  1.00  0.77           H  
ATOM    462 1HA  GLY A  31      -3.050  -8.131  -3.947  1.00  0.77           H  
ATOM    463 2HA  GLY A  31      -2.303  -8.793  -2.508  1.00  0.77           H  
ATOM    464  N   LYS A  32      -3.057  -5.579  -2.614  1.00  0.81           N  
ATOM    465  CA  LYS A  32      -3.682  -4.462  -1.906  1.00  0.81           C  
ATOM    466  C   LYS A  32      -4.509  -3.599  -2.868  1.00  0.81           C  
ATOM    467  O   LYS A  32      -4.264  -3.627  -4.061  1.00  0.81           O  
ATOM    468  CB  LYS A  32      -2.599  -3.642  -1.187  1.00  0.81           C  
ATOM    469  CG  LYS A  32      -1.868  -4.427  -0.093  1.00  0.81           C  
ATOM    470  CD  LYS A  32      -2.835  -4.662   1.090  1.00  0.81           C  
ATOM    471  CE  LYS A  32      -2.179  -5.417   2.230  1.00  0.81           C  
ATOM    472  NZ  LYS A  32      -3.095  -5.608   3.390  1.00  0.81           N  
ATOM    473  H   LYS A  32      -2.533  -5.404  -3.472  1.00  0.81           H  
ATOM    474  HA  LYS A  32      -4.325  -4.887  -1.148  1.00  0.81           H  
ATOM    475 1HB  LYS A  32      -1.857  -3.306  -1.915  1.00  0.81           H  
ATOM    476 2HB  LYS A  32      -3.043  -2.754  -0.739  1.00  0.81           H  
ATOM    477 1HG  LYS A  32      -1.524  -5.386  -0.477  1.00  0.81           H  
ATOM    478 2HG  LYS A  32      -1.000  -3.876   0.256  1.00  0.81           H  
ATOM    479 1HD  LYS A  32      -3.201  -3.704   1.458  1.00  0.81           H  
ATOM    480 2HD  LYS A  32      -3.689  -5.244   0.736  1.00  0.81           H  
ATOM    481 1HE  LYS A  32      -1.905  -6.384   1.864  1.00  0.81           H  
ATOM    482 2HE  LYS A  32      -1.283  -4.885   2.560  1.00  0.81           H  
ATOM    483 1HZ  LYS A  32      -2.626  -6.137   4.117  1.00  0.81           H  
ATOM    484 2HZ  LYS A  32      -3.370  -4.710   3.754  1.00  0.81           H  
ATOM    485 3HZ  LYS A  32      -3.911  -6.116   3.084  1.00  0.81           H  
ATOM    486  N   PRO A  33      -5.563  -2.901  -2.425  1.00  0.84           N  
ATOM    487  CA  PRO A  33      -6.294  -1.940  -3.235  1.00  0.84           C  
ATOM    488  C   PRO A  33      -5.376  -0.837  -3.743  1.00  0.84           C  
ATOM    489  O   PRO A  33      -4.565  -0.312  -2.981  1.00  0.84           O  
ATOM    490  CB  PRO A  33      -7.322  -1.388  -2.243  1.00  0.84           C  
ATOM    491  CG  PRO A  33      -7.497  -2.489  -1.216  1.00  0.84           C  
ATOM    492  CD  PRO A  33      -6.128  -3.127  -1.083  1.00  0.84           C  
ATOM    493  HA  PRO A  33      -6.780  -2.465  -4.074  1.00  0.84           H  
ATOM    494 1HB  PRO A  33      -6.952  -0.452  -1.807  1.00  0.84           H  
ATOM    495 2HB  PRO A  33      -8.257  -1.145  -2.769  1.00  0.84           H  
ATOM    496 1HG  PRO A  33      -7.863  -2.067  -0.267  1.00  0.84           H  
ATOM    497 2HG  PRO A  33      -8.263  -3.202  -1.558  1.00  0.84           H  
ATOM    498 1HD  PRO A  33      -5.523  -2.641  -0.313  1.00  0.84           H  
ATOM    499 2HD  PRO A  33      -6.296  -4.192  -0.883  1.00  0.84           H  
ATOM    500  N   ALA A  34      -5.569  -0.391  -4.988  1.00  0.85           N  
ATOM    501  CA  ALA A  34      -4.767   0.715  -5.546  1.00  0.85           C  
ATOM    502  C   ALA A  34      -4.953   1.980  -4.720  1.00  0.85           C  
ATOM    503  O   ALA A  34      -4.044   2.795  -4.582  1.00  0.85           O  
ATOM    504  CB  ALA A  34      -5.128   0.974  -6.995  1.00  0.85           C  
ATOM    505  H   ALA A  34      -6.255  -0.845  -5.575  1.00  0.85           H  
ATOM    506  HA  ALA A  34      -3.722   0.441  -5.498  1.00  0.85           H  
ATOM    507 1HB  ALA A  34      -4.503   1.779  -7.385  1.00  0.85           H  
ATOM    508 2HB  ALA A  34      -4.958   0.069  -7.579  1.00  0.85           H  
ATOM    509 3HB  ALA A  34      -6.177   1.263  -7.063  1.00  0.85           H  
ATOM    510  N   ASP A  35      -6.139   2.118  -4.141  1.00  0.83           N  
ATOM    511  CA  ASP A  35      -6.524   3.264  -3.330  1.00  0.83           C  
ATOM    512  C   ASP A  35      -5.638   3.443  -2.095  1.00  0.83           C  
ATOM    513  O   ASP A  35      -5.599   4.524  -1.508  1.00  0.83           O  
ATOM    514  CB  ASP A  35      -7.975   3.115  -2.878  1.00  0.83           C  
ATOM    515  CG  ASP A  35      -8.995   3.292  -4.009  1.00  0.83           C  
ATOM    516  OD1 ASP A  35      -8.629   3.749  -5.068  1.00  0.83           O  
ATOM    517  OD2 ASP A  35     -10.134   2.955  -3.796  1.00  0.83           O  
ATOM    518  H   ASP A  35      -6.818   1.388  -4.287  1.00  0.83           H  
ATOM    519  HA  ASP A  35      -6.436   4.161  -3.944  1.00  0.83           H  
ATOM    520 1HB  ASP A  35      -8.113   2.128  -2.435  1.00  0.83           H  
ATOM    521 2HB  ASP A  35      -8.186   3.850  -2.101  1.00  0.83           H  
ATOM    522  N   ARG A  36      -4.973   2.368  -1.661  1.00  0.79           N  
ATOM    523  CA  ARG A  36      -4.122   2.420  -0.486  1.00  0.79           C  
ATOM    524  C   ARG A  36      -2.641   2.474  -0.859  1.00  0.79           C  
ATOM    525  O   ARG A  36      -1.770   2.350   0.018  1.00  0.79           O  
ATOM    526  CB  ARG A  36      -4.385   1.217   0.405  1.00  0.79           C  
ATOM    527  CG  ARG A  36      -5.811   1.158   0.954  1.00  0.79           C  
ATOM    528  CD  ARG A  36      -6.024   0.007   1.872  1.00  0.79           C  
ATOM    529  NE  ARG A  36      -7.400  -0.046   2.360  1.00  0.79           N  
ATOM    530  CZ  ARG A  36      -7.867  -0.930   3.266  1.00  0.79           C  
ATOM    531  NH1 ARG A  36      -7.065  -1.830   3.787  1.00  0.79           N  
ATOM    532  NH2 ARG A  36      -9.137  -0.888   3.634  1.00  0.79           N  
ATOM    533  H   ARG A  36      -5.012   1.492  -2.179  1.00  0.79           H  
ATOM    534  HA  ARG A  36      -4.366   3.320   0.076  1.00  0.79           H  
ATOM    535 1HB  ARG A  36      -4.212   0.302  -0.170  1.00  0.79           H  
ATOM    536 2HB  ARG A  36      -3.694   1.219   1.245  1.00  0.79           H  
ATOM    537 1HG  ARG A  36      -6.027   2.078   1.498  1.00  0.79           H  
ATOM    538 2HG  ARG A  36      -6.508   1.060   0.122  1.00  0.79           H  
ATOM    539 1HD  ARG A  36      -5.812  -0.919   1.348  1.00  0.79           H  
ATOM    540 2HD  ARG A  36      -5.361   0.099   2.731  1.00  0.79           H  
ATOM    541  HE  ARG A  36      -8.054   0.631   1.988  1.00  0.79           H  
ATOM    542 1HH1 ARG A  36      -6.096  -1.861   3.510  1.00  0.79           H  
ATOM    543 2HH1 ARG A  36      -7.421  -2.487   4.467  1.00  0.79           H  
ATOM    544 1HH2 ARG A  36      -9.756  -0.195   3.237  1.00  0.79           H  
ATOM    545 2HH2 ARG A  36      -9.487  -1.548   4.313  1.00  0.79           H  
ATOM    546  N   VAL A  37      -2.341   2.639  -2.154  1.00  0.74           N  
ATOM    547  CA  VAL A  37      -0.948   2.640  -2.566  1.00  0.74           C  
ATOM    548  C   VAL A  37      -0.449   4.066  -2.767  1.00  0.74           C  
ATOM    549  O   VAL A  37      -1.031   4.854  -3.514  1.00  0.74           O  
ATOM    550  CB  VAL A  37      -0.727   1.886  -3.886  1.00  0.74           C  
ATOM    551  CG1 VAL A  37       0.748   1.922  -4.199  1.00  0.74           C  
ATOM    552  CG2 VAL A  37      -1.270   0.471  -3.853  1.00  0.74           C  
ATOM    553  H   VAL A  37      -3.068   2.752  -2.859  1.00  0.74           H  
ATOM    554  HA  VAL A  37      -0.349   2.171  -1.795  1.00  0.74           H  
ATOM    555  HB  VAL A  37      -1.246   2.415  -4.688  1.00  0.74           H  
ATOM    556 1HG1 VAL A  37       0.929   1.418  -5.110  1.00  0.74           H  
ATOM    557 2HG1 VAL A  37       1.072   2.937  -4.272  1.00  0.74           H  
ATOM    558 3HG1 VAL A  37       1.301   1.436  -3.422  1.00  0.74           H  
ATOM    559 1HG2 VAL A  37      -1.091   0.013  -4.822  1.00  0.74           H  
ATOM    560 2HG2 VAL A  37      -0.814  -0.103  -3.125  1.00  0.74           H  
ATOM    561 3HG2 VAL A  37      -2.328   0.506  -3.653  1.00  0.74           H  
ATOM    562  N   ASN A  38       0.645   4.375  -2.096  1.00  0.69           N  
ATOM    563  CA  ASN A  38       1.265   5.683  -2.146  1.00  0.69           C  
ATOM    564  C   ASN A  38       2.595   5.592  -2.874  1.00  0.69           C  
ATOM    565  O   ASN A  38       3.474   4.841  -2.454  1.00  0.69           O  
ATOM    566  CB  ASN A  38       1.457   6.185  -0.734  1.00  0.69           C  
ATOM    567  CG  ASN A  38       0.152   6.412  -0.027  1.00  0.69           C  
ATOM    568  OD1 ASN A  38      -0.486   7.458  -0.200  1.00  0.69           O  
ATOM    569  ND2 ASN A  38      -0.284   5.440   0.738  1.00  0.69           N  
ATOM    570  H   ASN A  38       1.055   3.659  -1.498  1.00  0.69           H  
ATOM    571  HA  ASN A  38       0.623   6.366  -2.701  1.00  0.69           H  
ATOM    572 1HB  ASN A  38       2.030   5.449  -0.173  1.00  0.69           H  
ATOM    573 2HB  ASN A  38       2.027   7.112  -0.745  1.00  0.69           H  
ATOM    574 1HD2 ASN A  38      -1.155   5.531   1.216  1.00  0.69           H  
ATOM    575 2HD2 ASN A  38       0.237   4.585   0.820  1.00  0.69           H  
ATOM    576  N   VAL A  39       2.727   6.321  -3.977  1.00  0.64           N  
ATOM    577  CA  VAL A  39       3.953   6.278  -4.770  1.00  0.64           C  
ATOM    578  C   VAL A  39       4.650   7.616  -4.934  1.00  0.64           C  
ATOM    579  O   VAL A  39       4.027   8.618  -5.294  1.00  0.64           O  
ATOM    580  CB  VAL A  39       3.680   5.726  -6.174  1.00  0.64           C  
ATOM    581  CG1 VAL A  39       4.927   5.781  -7.016  1.00  0.64           C  
ATOM    582  CG2 VAL A  39       3.232   4.295  -6.088  1.00  0.64           C  
ATOM    583  H   VAL A  39       1.962   6.911  -4.274  1.00  0.64           H  
ATOM    584  HA  VAL A  39       4.642   5.599  -4.277  1.00  0.64           H  
ATOM    585  HB  VAL A  39       2.913   6.332  -6.656  1.00  0.64           H  
ATOM    586 1HG1 VAL A  39       4.695   5.394  -7.981  1.00  0.64           H  
ATOM    587 2HG1 VAL A  39       5.264   6.804  -7.117  1.00  0.64           H  
ATOM    588 3HG1 VAL A  39       5.713   5.179  -6.553  1.00  0.64           H  
ATOM    589 1HG2 VAL A  39       3.038   3.922  -7.083  1.00  0.64           H  
ATOM    590 2HG2 VAL A  39       3.990   3.711  -5.637  1.00  0.64           H  
ATOM    591 3HG2 VAL A  39       2.342   4.241  -5.503  1.00  0.64           H  
ATOM    592  N   THR A  40       5.951   7.605  -4.688  1.00  0.61           N  
ATOM    593  CA  THR A  40       6.806   8.762  -4.891  1.00  0.61           C  
ATOM    594  C   THR A  40       7.913   8.435  -5.886  1.00  0.61           C  
ATOM    595  O   THR A  40       8.577   7.406  -5.747  1.00  0.61           O  
ATOM    596  CB  THR A  40       7.434   9.227  -3.558  1.00  0.61           C  
ATOM    597  OG1 THR A  40       6.393   9.622  -2.650  1.00  0.61           O  
ATOM    598  CG2 THR A  40       8.408  10.380  -3.783  1.00  0.61           C  
ATOM    599  H   THR A  40       6.361   6.732  -4.348  1.00  0.61           H  
ATOM    600  HA  THR A  40       6.209   9.575  -5.307  1.00  0.61           H  
ATOM    601  HB  THR A  40       7.979   8.396  -3.116  1.00  0.61           H  
ATOM    602  HG1 THR A  40       5.789  10.222  -3.099  1.00  0.61           H  
ATOM    603 1HG2 THR A  40       8.841  10.679  -2.831  1.00  0.61           H  
ATOM    604 2HG2 THR A  40       9.204  10.060  -4.453  1.00  0.61           H  
ATOM    605 3HG2 THR A  40       7.881  11.224  -4.224  1.00  0.61           H  
ATOM    606  N   VAL A  41       8.114   9.301  -6.876  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.202   9.115  -7.833  1.00  0.58           C  
ATOM    608  C   VAL A  41      10.124  10.330  -7.759  1.00  0.58           C  
ATOM    609  O   VAL A  41       9.671  11.475  -7.819  1.00  0.58           O  
ATOM    610  CB  VAL A  41       8.671   8.904  -9.271  1.00  0.58           C  
ATOM    611  CG1 VAL A  41       9.850   8.743 -10.255  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       7.800   7.630  -9.326  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.505  10.109  -6.963  1.00  0.58           H  
ATOM    614  HA  VAL A  41       9.775   8.232  -7.555  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.080   9.775  -9.567  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41       9.463   8.599 -11.251  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      10.470   9.617 -10.240  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      10.449   7.876  -9.963  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       7.418   7.485 -10.336  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       8.387   6.775  -9.043  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       6.981   7.727  -8.644  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.418  10.076  -7.612  1.00  0.57           N  
ATOM    623  CA  ARG A  42      12.417  11.131  -7.470  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.518  11.049  -8.533  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.513  10.365  -8.308  1.00  0.57           O  
ATOM    626  CB  ARG A  42      13.103  11.058  -6.120  1.00  0.57           C  
ATOM    627  CG  ARG A  42      12.232  11.211  -4.913  1.00  0.57           C  
ATOM    628  CD  ARG A  42      13.061  11.276  -3.678  1.00  0.57           C  
ATOM    629  NE  ARG A  42      12.255  11.407  -2.486  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      11.800  10.358  -1.763  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      12.090   9.125  -2.088  1.00  0.57           N  
ATOM    632  NH2 ARG A  42      11.054  10.536  -0.698  1.00  0.57           N  
ATOM    633  H   ARG A  42      11.711   9.100  -7.556  1.00  0.57           H  
ATOM    634  HA  ARG A  42      11.913  12.090  -7.524  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.570  10.084  -6.022  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      13.885  11.812  -6.067  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      11.624  12.111  -4.994  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      11.589  10.333  -4.835  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      13.653  10.369  -3.590  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      13.729  12.133  -3.736  1.00  0.57           H  
ATOM    641  HE  ARG A  42      12.002  12.336  -2.184  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      12.691   8.896  -2.906  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      11.721   8.380  -1.483  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42      10.796  11.461  -0.390  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42      10.749   9.691  -0.191  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.311  11.587  -9.742  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.247  11.563 -10.851  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.350  12.589 -10.656  1.00  0.57           C  
ATOM    649  O   PRO A  43      15.233  13.480  -9.812  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.362  11.888 -12.035  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.303  12.813 -11.466  1.00  0.57           C  
ATOM    652  CD  PRO A  43      12.060  12.323 -10.044  1.00  0.57           C  
ATOM    653  HA  PRO A  43      14.684  10.571 -10.938  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      13.968  12.352 -12.825  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      12.954  10.968 -12.452  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      12.664  13.850 -11.491  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.396  12.776 -12.088  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      11.952  13.201  -9.396  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.190  11.684 -10.010  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.417  12.462 -11.439  1.00  0.58           N  
ATOM    661  CA  GLY A  44      17.505  13.433 -11.446  1.00  0.58           C  
ATOM    662  C   GLY A  44      18.437  13.345 -10.235  1.00  0.58           C  
ATOM    663  O   GLY A  44      19.142  14.307  -9.924  1.00  0.58           O  
ATOM    664  H   GLY A  44      16.438  11.703 -12.118  1.00  0.58           H  
ATOM    665 1HA  GLY A  44      18.089  13.290 -12.357  1.00  0.58           H  
ATOM    666 2HA  GLY A  44      17.082  14.434 -11.502  1.00  0.58           H  
ATOM    667  N   LEU A  45      18.443  12.216  -9.539  1.00  0.61           N  
ATOM    668  CA  LEU A  45      19.262  12.089  -8.342  1.00  0.61           C  
ATOM    669  C   LEU A  45      20.702  11.689  -8.652  1.00  0.61           C  
ATOM    670  O   LEU A  45      20.967  10.903  -9.558  1.00  0.61           O  
ATOM    671  CB  LEU A  45      18.636  11.056  -7.422  1.00  0.61           C  
ATOM    672  CG  LEU A  45      17.263  11.355  -6.945  1.00  0.61           C  
ATOM    673  CD1 LEU A  45      16.815  10.183  -6.158  1.00  0.61           C  
ATOM    674  CD2 LEU A  45      17.240  12.624  -6.136  1.00  0.61           C  
ATOM    675  H   LEU A  45      17.863  11.426  -9.831  1.00  0.61           H  
ATOM    676  HA  LEU A  45      19.274  13.052  -7.834  1.00  0.61           H  
ATOM    677 1HB  LEU A  45      18.575  10.121  -7.966  1.00  0.61           H  
ATOM    678 2HB  LEU A  45      19.279  10.916  -6.554  1.00  0.61           H  
ATOM    679  HG  LEU A  45      16.602  11.474  -7.800  1.00  0.61           H  
ATOM    680 1HD1 LEU A  45      15.815  10.328  -5.804  1.00  0.61           H  
ATOM    681 2HD1 LEU A  45      16.847   9.323  -6.813  1.00  0.61           H  
ATOM    682 3HD1 LEU A  45      17.476  10.029  -5.310  1.00  0.61           H  
ATOM    683 1HD2 LEU A  45      16.223  12.820  -5.796  1.00  0.61           H  
ATOM    684 2HD2 LEU A  45      17.898  12.521  -5.276  1.00  0.61           H  
ATOM    685 3HD2 LEU A  45      17.580  13.452  -6.762  1.00  0.61           H  
ATOM    686  N   ALA A  46      21.648  12.174  -7.851  1.00  0.65           N  
ATOM    687  CA  ALA A  46      23.060  11.825  -8.047  1.00  0.65           C  
ATOM    688  C   ALA A  46      23.397  10.452  -7.475  1.00  0.65           C  
ATOM    689  O   ALA A  46      24.076  10.334  -6.454  1.00  0.65           O  
ATOM    690  CB  ALA A  46      23.949  12.868  -7.412  1.00  0.65           C  
ATOM    691  H   ALA A  46      21.391  12.810  -7.111  1.00  0.65           H  
ATOM    692  HA  ALA A  46      23.253  11.798  -9.120  1.00  0.65           H  
ATOM    693 1HB  ALA A  46      24.993  12.612  -7.594  1.00  0.65           H  
ATOM    694 2HB  ALA A  46      23.733  13.844  -7.847  1.00  0.65           H  
ATOM    695 3HB  ALA A  46      23.765  12.900  -6.340  1.00  0.65           H  
ATOM    696  N   MET A  47      22.896   9.429  -8.140  1.00  0.70           N  
ATOM    697  CA  MET A  47      23.045   8.040  -7.725  1.00  0.70           C  
ATOM    698  C   MET A  47      24.147   7.342  -8.488  1.00  0.70           C  
ATOM    699  O   MET A  47      24.543   7.771  -9.573  1.00  0.70           O  
ATOM    700  CB  MET A  47      21.745   7.304  -7.956  1.00  0.70           C  
ATOM    701  CG  MET A  47      20.609   7.859  -7.184  1.00  0.70           C  
ATOM    702  SD  MET A  47      19.073   7.130  -7.644  1.00  0.70           S  
ATOM    703  CE  MET A  47      19.224   5.514  -7.008  1.00  0.70           C  
ATOM    704  H   MET A  47      22.339   9.661  -8.962  1.00  0.70           H  
ATOM    705  HA  MET A  47      23.300   8.015  -6.665  1.00  0.70           H  
ATOM    706 1HB  MET A  47      21.496   7.314  -8.992  1.00  0.70           H  
ATOM    707 2HB  MET A  47      21.867   6.261  -7.667  1.00  0.70           H  
ATOM    708 1HG  MET A  47      20.768   7.698  -6.119  1.00  0.70           H  
ATOM    709 2HG  MET A  47      20.557   8.921  -7.363  1.00  0.70           H  
ATOM    710 1HE  MET A  47      18.326   4.957  -7.238  1.00  0.70           H  
ATOM    711 2HE  MET A  47      20.084   5.020  -7.461  1.00  0.70           H  
ATOM    712 3HE  MET A  47      19.355   5.561  -5.927  1.00  0.70           H  
ATOM    713  N   ALA A  48      24.639   6.252  -7.925  1.00  0.76           N  
ATOM    714  CA  ALA A  48      25.600   5.427  -8.628  1.00  0.76           C  
ATOM    715  C   ALA A  48      25.536   4.006  -8.112  1.00  0.76           C  
ATOM    716  O   ALA A  48      25.242   3.773  -6.937  1.00  0.76           O  
ATOM    717  CB  ALA A  48      27.017   5.971  -8.464  1.00  0.76           C  
ATOM    718  H   ALA A  48      24.314   5.967  -7.013  1.00  0.76           H  
ATOM    719  HA  ALA A  48      25.326   5.420  -9.681  1.00  0.76           H  
ATOM    720 1HB  ALA A  48      27.705   5.343  -9.014  1.00  0.76           H  
ATOM    721 2HB  ALA A  48      27.064   6.984  -8.853  1.00  0.76           H  
ATOM    722 3HB  ALA A  48      27.290   5.973  -7.413  1.00  0.76           H  
ATOM    723  N   LEU A  49      25.837   3.064  -8.988  1.00  0.80           N  
ATOM    724  CA  LEU A  49      25.931   1.662  -8.602  1.00  0.80           C  
ATOM    725  C   LEU A  49      27.349   1.182  -8.826  1.00  0.80           C  
ATOM    726  O   LEU A  49      27.852   1.218  -9.950  1.00  0.80           O  
ATOM    727  CB  LEU A  49      24.939   0.793  -9.373  1.00  0.80           C  
ATOM    728  CG  LEU A  49      23.444   1.124  -9.206  1.00  0.80           C  
ATOM    729  CD1 LEU A  49      22.640   0.195 -10.086  1.00  0.80           C  
ATOM    730  CD2 LEU A  49      23.042   0.963  -7.768  1.00  0.80           C  
ATOM    731  H   LEU A  49      26.050   3.360  -9.940  1.00  0.80           H  
ATOM    732  HA  LEU A  49      25.707   1.571  -7.541  1.00  0.80           H  
ATOM    733 1HB  LEU A  49      25.172   0.873 -10.411  1.00  0.80           H  
ATOM    734 2HB  LEU A  49      25.084  -0.245  -9.071  1.00  0.80           H  
ATOM    735  HG  LEU A  49      23.253   2.149  -9.522  1.00  0.80           H  
ATOM    736 1HD1 LEU A  49      21.585   0.412  -9.974  1.00  0.80           H  
ATOM    737 2HD1 LEU A  49      22.933   0.337 -11.119  1.00  0.80           H  
ATOM    738 3HD1 LEU A  49      22.821  -0.840  -9.794  1.00  0.80           H  
ATOM    739 1HD2 LEU A  49      21.978   1.188  -7.662  1.00  0.80           H  
ATOM    740 2HD2 LEU A  49      23.232  -0.062  -7.469  1.00  0.80           H  
ATOM    741 3HD2 LEU A  49      23.624   1.640  -7.143  1.00  0.80           H  
ATOM    742  N   SER A  50      28.012   0.776  -7.750  1.00  0.81           N  
ATOM    743  CA  SER A  50      29.410   0.342  -7.798  1.00  0.81           C  
ATOM    744  C   SER A  50      30.310   1.405  -8.438  1.00  0.81           C  
ATOM    745  O   SER A  50      31.275   1.090  -9.131  1.00  0.81           O  
ATOM    746  CB  SER A  50      29.525  -0.964  -8.564  1.00  0.81           C  
ATOM    747  OG  SER A  50      28.770  -1.973  -7.947  1.00  0.81           O  
ATOM    748  H   SER A  50      27.530   0.769  -6.861  1.00  0.81           H  
ATOM    749  HA  SER A  50      29.754   0.176  -6.777  1.00  0.81           H  
ATOM    750 1HB  SER A  50      29.197  -0.834  -9.592  1.00  0.81           H  
ATOM    751 2HB  SER A  50      30.571  -1.264  -8.598  1.00  0.81           H  
ATOM    752  HG  SER A  50      28.932  -2.772  -8.457  1.00  0.81           H  
ATOM    753  N   GLY A  51      29.981   2.671  -8.182  1.00  0.79           N  
ATOM    754  CA  GLY A  51      30.729   3.816  -8.684  1.00  0.79           C  
ATOM    755  C   GLY A  51      30.256   4.325 -10.053  1.00  0.79           C  
ATOM    756  O   GLY A  51      30.682   5.397 -10.487  1.00  0.79           O  
ATOM    757  H   GLY A  51      29.170   2.836  -7.607  1.00  0.79           H  
ATOM    758 1HA  GLY A  51      30.660   4.626  -7.959  1.00  0.79           H  
ATOM    759 2HA  GLY A  51      31.782   3.548  -8.749  1.00  0.79           H  
ATOM    760  N   SER A  52      29.374   3.588 -10.733  1.00  0.75           N  
ATOM    761  CA  SER A  52      28.915   4.022 -12.047  1.00  0.75           C  
ATOM    762  C   SER A  52      27.672   4.878 -12.008  1.00  0.75           C  
ATOM    763  O   SER A  52      26.646   4.494 -11.439  1.00  0.75           O  
ATOM    764  CB  SER A  52      28.641   2.849 -12.948  1.00  0.75           C  
ATOM    765  OG  SER A  52      28.042   3.280 -14.157  1.00  0.75           O  
ATOM    766  H   SER A  52      29.027   2.707 -10.355  1.00  0.75           H  
ATOM    767  HA  SER A  52      29.712   4.613 -12.500  1.00  0.75           H  
ATOM    768 1HB  SER A  52      29.577   2.337 -13.164  1.00  0.75           H  
ATOM    769 2HB  SER A  52      27.990   2.141 -12.441  1.00  0.75           H  
ATOM    770  HG  SER A  52      28.112   2.533 -14.764  1.00  0.75           H  
ATOM    771  N   THR A  53      27.738   5.996 -12.714  1.00  0.69           N  
ATOM    772  CA  THR A  53      26.646   6.952 -12.784  1.00  0.69           C  
ATOM    773  C   THR A  53      25.725   6.709 -13.974  1.00  0.69           C  
ATOM    774  O   THR A  53      24.887   7.551 -14.306  1.00  0.69           O  
ATOM    775  CB  THR A  53      27.188   8.384 -12.805  1.00  0.69           C  
ATOM    776  OG1 THR A  53      28.068   8.553 -13.926  1.00  0.69           O  
ATOM    777  CG2 THR A  53      27.940   8.655 -11.510  1.00  0.69           C  
ATOM    778  H   THR A  53      28.606   6.213 -13.185  1.00  0.69           H  
ATOM    779  HA  THR A  53      26.044   6.845 -11.879  1.00  0.69           H  
ATOM    780  HB  THR A  53      26.359   9.086 -12.895  1.00  0.69           H  
ATOM    781  HG1 THR A  53      27.596   8.348 -14.741  1.00  0.69           H  
ATOM    782 1HG2 THR A  53      28.325   9.673 -11.516  1.00  0.69           H  
ATOM    783 2HG2 THR A  53      27.257   8.529 -10.670  1.00  0.69           H  
ATOM    784 3HG2 THR A  53      28.770   7.953 -11.413  1.00  0.69           H  
ATOM    785  N   GLU A  54      25.875   5.556 -14.626  1.00  0.63           N  
ATOM    786  CA  GLU A  54      24.979   5.231 -15.728  1.00  0.63           C  
ATOM    787  C   GLU A  54      23.558   5.144 -15.159  1.00  0.63           C  
ATOM    788  O   GLU A  54      23.399   4.907 -13.957  1.00  0.63           O  
ATOM    789  CB  GLU A  54      25.397   3.921 -16.392  1.00  0.63           C  
ATOM    790  CG  GLU A  54      26.723   4.000 -17.122  1.00  0.63           C  
ATOM    791  CD  GLU A  54      26.647   4.846 -18.372  1.00  0.63           C  
ATOM    792  OE1 GLU A  54      25.775   4.610 -19.177  1.00  0.63           O  
ATOM    793  OE2 GLU A  54      27.458   5.731 -18.516  1.00  0.63           O  
ATOM    794  H   GLU A  54      26.601   4.888 -14.346  1.00  0.63           H  
ATOM    795  HA  GLU A  54      25.050   6.032 -16.454  1.00  0.63           H  
ATOM    796 1HB  GLU A  54      25.504   3.155 -15.634  1.00  0.63           H  
ATOM    797 2HB  GLU A  54      24.647   3.576 -17.085  1.00  0.63           H  
ATOM    798 1HG  GLU A  54      27.464   4.436 -16.455  1.00  0.63           H  
ATOM    799 2HG  GLU A  54      27.048   2.994 -17.380  1.00  0.63           H  
ATOM    800  N   PRO A  55      22.501   5.324 -15.960  1.00  0.59           N  
ATOM    801  CA  PRO A  55      21.135   5.300 -15.490  1.00  0.59           C  
ATOM    802  C   PRO A  55      20.873   4.068 -14.640  1.00  0.59           C  
ATOM    803  O   PRO A  55      21.238   2.937 -14.994  1.00  0.59           O  
ATOM    804  CB  PRO A  55      20.352   5.292 -16.800  1.00  0.59           C  
ATOM    805  CG  PRO A  55      21.244   6.052 -17.758  1.00  0.59           C  
ATOM    806  CD  PRO A  55      22.646   5.615 -17.406  1.00  0.59           C  
ATOM    807  HA  PRO A  55      20.929   6.220 -14.934  1.00  0.59           H  
ATOM    808 1HB  PRO A  55      20.186   4.267 -17.126  1.00  0.59           H  
ATOM    809 2HB  PRO A  55      19.383   5.763 -16.675  1.00  0.59           H  
ATOM    810 1HG  PRO A  55      20.985   5.815 -18.796  1.00  0.59           H  
ATOM    811 2HG  PRO A  55      21.096   7.137 -17.626  1.00  0.59           H  
ATOM    812 1HD  PRO A  55      22.928   4.721 -17.975  1.00  0.59           H  
ATOM    813 2HD  PRO A  55      23.318   6.458 -17.594  1.00  0.59           H  
ATOM    814  N   CYS A  56      20.225   4.324 -13.515  1.00  0.57           N  
ATOM    815  CA  CYS A  56      19.906   3.333 -12.509  1.00  0.57           C  
ATOM    816  C   CYS A  56      18.671   3.703 -11.719  1.00  0.57           C  
ATOM    817  O   CYS A  56      18.185   4.842 -11.767  1.00  0.57           O  
ATOM    818  CB  CYS A  56      21.061   3.189 -11.500  1.00  0.57           C  
ATOM    819  SG  CYS A  56      21.409   4.637 -10.473  1.00  0.57           S  
ATOM    820  H   CYS A  56      19.992   5.285 -13.327  1.00  0.57           H  
ATOM    821  HA  CYS A  56      19.726   2.381 -12.999  1.00  0.57           H  
ATOM    822 1HB  CYS A  56      20.825   2.376 -10.835  1.00  0.57           H  
ATOM    823 2HB  CYS A  56      21.972   2.924 -12.029  1.00  0.57           H  
ATOM    824  HG  CYS A  56      21.743   5.449 -11.483  1.00  0.57           H  
ATOM    825  N   ALA A  57      18.201   2.741 -10.939  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.068   2.986 -10.073  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.108   2.148  -8.814  1.00  0.56           C  
ATOM    828  O   ALA A  57      17.620   1.026  -8.816  1.00  0.56           O  
ATOM    829  CB  ALA A  57      15.788   2.673 -10.814  1.00  0.56           C  
ATOM    830  H   ALA A  57      18.637   1.819 -10.978  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.086   4.033  -9.782  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      14.959   2.883 -10.164  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      15.729   3.289 -11.705  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      15.774   1.628 -11.094  1.00  0.56           H  
ATOM    835  N   GLN A  58      16.544   2.700  -7.750  1.00  0.56           N  
ATOM    836  CA  GLN A  58      16.381   1.992  -6.493  1.00  0.56           C  
ATOM    837  C   GLN A  58      14.939   2.122  -6.017  1.00  0.56           C  
ATOM    838  O   GLN A  58      14.423   3.233  -5.866  1.00  0.56           O  
ATOM    839  CB  GLN A  58      17.360   2.527  -5.434  1.00  0.56           C  
ATOM    840  CG  GLN A  58      18.845   2.288  -5.773  1.00  0.56           C  
ATOM    841  CD  GLN A  58      19.790   2.828  -4.724  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      19.362   3.392  -3.715  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.085   2.679  -4.961  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.211   3.661  -7.825  1.00  0.56           H  
ATOM    845  HA  GLN A  58      16.591   0.940  -6.655  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.208   3.599  -5.309  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.150   2.052  -4.475  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.003   1.228  -5.840  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.088   2.736  -6.724  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      21.760   3.023  -4.303  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.394   2.234  -5.802  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.283   0.988  -5.806  1.00  0.57           N  
ATOM    853  CA  LEU A  59      12.894   0.991  -5.358  1.00  0.57           C  
ATOM    854  C   LEU A  59      12.763   0.451  -3.939  1.00  0.57           C  
ATOM    855  O   LEU A  59      13.146  -0.691  -3.668  1.00  0.57           O  
ATOM    856  CB  LEU A  59      12.039   0.140  -6.300  1.00  0.57           C  
ATOM    857  CG  LEU A  59      10.528   0.008  -5.958  1.00  0.57           C  
ATOM    858  CD1 LEU A  59       9.848   1.358  -6.090  1.00  0.57           C  
ATOM    859  CD2 LEU A  59       9.863  -1.030  -6.881  1.00  0.57           C  
ATOM    860  H   LEU A  59      14.763   0.103  -5.975  1.00  0.57           H  
ATOM    861  HA  LEU A  59      12.524   2.011  -5.374  1.00  0.57           H  
ATOM    862 1HB  LEU A  59      12.124   0.544  -7.301  1.00  0.57           H  
ATOM    863 2HB  LEU A  59      12.450  -0.841  -6.300  1.00  0.57           H  
ATOM    864  HG  LEU A  59      10.434  -0.305  -4.936  1.00  0.57           H  
ATOM    865 1HD1 LEU A  59       8.809   1.267  -5.828  1.00  0.57           H  
ATOM    866 2HD1 LEU A  59      10.324   2.061  -5.424  1.00  0.57           H  
ATOM    867 3HD1 LEU A  59       9.933   1.706  -7.111  1.00  0.57           H  
ATOM    868 1HD2 LEU A  59       8.812  -1.122  -6.622  1.00  0.57           H  
ATOM    869 2HD2 LEU A  59       9.938  -0.722  -7.904  1.00  0.57           H  
ATOM    870 3HD2 LEU A  59      10.352  -1.995  -6.757  1.00  0.57           H  
ATOM    871  N   SER A  60      12.209   1.265  -3.048  1.00  0.59           N  
ATOM    872  CA  SER A  60      11.983   0.859  -1.668  1.00  0.59           C  
ATOM    873  C   SER A  60      10.494   0.630  -1.467  1.00  0.59           C  
ATOM    874  O   SER A  60       9.683   1.517  -1.742  1.00  0.59           O  
ATOM    875  CB  SER A  60      12.481   1.910  -0.690  1.00  0.59           C  
ATOM    876  OG  SER A  60      13.879   2.070  -0.760  1.00  0.59           O  
ATOM    877  H   SER A  60      11.937   2.203  -3.348  1.00  0.59           H  
ATOM    878  HA  SER A  60      12.506  -0.078  -1.480  1.00  0.59           H  
ATOM    879 1HB  SER A  60      12.000   2.857  -0.905  1.00  0.59           H  
ATOM    880 2HB  SER A  60      12.191   1.628   0.318  1.00  0.59           H  
ATOM    881  HG  SER A  60      14.046   2.617  -1.535  1.00  0.59           H  
ATOM    882  N   ILE A  61      10.131  -0.576  -1.044  1.00  0.62           N  
ATOM    883  CA  ILE A  61       8.728  -0.932  -0.857  1.00  0.62           C  
ATOM    884  C   ILE A  61       8.428  -1.266   0.595  1.00  0.62           C  
ATOM    885  O   ILE A  61       9.027  -2.192   1.149  1.00  0.62           O  
ATOM    886  CB  ILE A  61       8.398  -2.159  -1.709  1.00  0.62           C  
ATOM    887  CG1 ILE A  61       8.681  -1.854  -3.132  1.00  0.62           C  
ATOM    888  CG2 ILE A  61       6.931  -2.596  -1.509  1.00  0.62           C  
ATOM    889  CD1 ILE A  61       8.625  -3.020  -3.959  1.00  0.62           C  
ATOM    890  H   ILE A  61      10.854  -1.273  -0.865  1.00  0.62           H  
ATOM    891  HA  ILE A  61       8.101  -0.094  -1.157  1.00  0.62           H  
ATOM    892  HB  ILE A  61       9.060  -2.975  -1.422  1.00  0.62           H  
ATOM    893 1HG1 ILE A  61       7.979  -1.141  -3.483  1.00  0.62           H  
ATOM    894 2HG1 ILE A  61       9.670  -1.440  -3.215  1.00  0.62           H  
ATOM    895 1HG2 ILE A  61       6.728  -3.474  -2.120  1.00  0.62           H  
ATOM    896 2HG2 ILE A  61       6.762  -2.840  -0.460  1.00  0.62           H  
ATOM    897 3HG2 ILE A  61       6.262  -1.789  -1.800  1.00  0.62           H  
ATOM    898 1HD1 ILE A  61       8.830  -2.773  -4.980  1.00  0.62           H  
ATOM    899 2HD1 ILE A  61       9.364  -3.720  -3.610  1.00  0.62           H  
ATOM    900 3HD1 ILE A  61       7.643  -3.439  -3.871  1.00  0.62           H  
ATOM    901  N   SER A  62       7.476  -0.554   1.187  1.00  0.67           N  
ATOM    902  CA  SER A  62       7.109  -0.798   2.572  1.00  0.67           C  
ATOM    903  C   SER A  62       5.648  -1.226   2.653  1.00  0.67           C  
ATOM    904  O   SER A  62       4.766  -0.592   2.057  1.00  0.67           O  
ATOM    905  CB  SER A  62       7.314   0.457   3.383  1.00  0.67           C  
ATOM    906  OG  SER A  62       8.649   0.878   3.375  1.00  0.67           O  
ATOM    907  H   SER A  62       7.026   0.202   0.670  1.00  0.67           H  
ATOM    908  HA  SER A  62       7.727  -1.596   2.966  1.00  0.67           H  
ATOM    909 1HB  SER A  62       6.685   1.233   3.001  1.00  0.67           H  
ATOM    910 2HB  SER A  62       7.017   0.268   4.388  1.00  0.67           H  
ATOM    911  HG  SER A  62       8.643   1.780   3.703  1.00  0.67           H  
ATOM    912  N   SER A  63       5.379  -2.316   3.370  1.00  0.72           N  
ATOM    913  CA  SER A  63       3.986  -2.779   3.452  1.00  0.72           C  
ATOM    914  C   SER A  63       3.694  -3.723   4.621  1.00  0.72           C  
ATOM    915  O   SER A  63       4.538  -4.526   5.029  1.00  0.72           O  
ATOM    916  CB  SER A  63       3.558  -3.438   2.153  1.00  0.72           C  
ATOM    917  OG  SER A  63       2.202  -3.794   2.203  1.00  0.72           O  
ATOM    918  H   SER A  63       6.152  -2.769   3.867  1.00  0.72           H  
ATOM    919  HA  SER A  63       3.358  -1.899   3.591  1.00  0.72           H  
ATOM    920 1HB  SER A  63       3.751  -2.788   1.317  1.00  0.72           H  
ATOM    921 2HB  SER A  63       4.143  -4.316   2.009  1.00  0.72           H  
ATOM    922  HG  SER A  63       2.117  -4.417   2.936  1.00  0.72           H  
ATOM    923  N   ILE A  64       2.468  -3.625   5.132  1.00  0.78           N  
ATOM    924  CA  ILE A  64       1.969  -4.456   6.229  1.00  0.78           C  
ATOM    925  C   ILE A  64       1.439  -5.824   5.781  1.00  0.78           C  
ATOM    926  O   ILE A  64       0.687  -5.923   4.808  1.00  0.78           O  
ATOM    927  CB  ILE A  64       0.836  -3.726   6.991  1.00  0.78           C  
ATOM    928  CG1 ILE A  64       1.351  -2.452   7.618  1.00  0.78           C  
ATOM    929  CG2 ILE A  64       0.288  -4.612   8.101  1.00  0.78           C  
ATOM    930  CD1 ILE A  64       0.291  -1.607   8.172  1.00  0.78           C  
ATOM    931  H   ILE A  64       1.846  -2.931   4.741  1.00  0.78           H  
ATOM    932  HA  ILE A  64       2.790  -4.629   6.918  1.00  0.78           H  
ATOM    933  HB  ILE A  64       0.038  -3.467   6.301  1.00  0.78           H  
ATOM    934 1HG1 ILE A  64       2.025  -2.715   8.427  1.00  0.78           H  
ATOM    935 2HG1 ILE A  64       1.884  -1.869   6.880  1.00  0.78           H  
ATOM    936 1HG2 ILE A  64      -0.503  -4.082   8.630  1.00  0.78           H  
ATOM    937 2HG2 ILE A  64      -0.117  -5.528   7.685  1.00  0.78           H  
ATOM    938 3HG2 ILE A  64       1.093  -4.852   8.801  1.00  0.78           H  
ATOM    939 1HD1 ILE A  64       0.724  -0.736   8.629  1.00  0.78           H  
ATOM    940 2HD1 ILE A  64      -0.395  -1.308   7.382  1.00  0.78           H  
ATOM    941 3HD1 ILE A  64      -0.242  -2.178   8.914  1.00  0.78           H  
ATOM    942  N   GLY A  65       1.877  -6.894   6.454  1.00  0.83           N  
ATOM    943  CA  GLY A  65       1.374  -8.257   6.210  1.00  0.83           C  
ATOM    944  C   GLY A  65       1.961  -8.979   4.998  1.00  0.83           C  
ATOM    945  O   GLY A  65       2.528 -10.063   5.111  1.00  0.83           O  
ATOM    946  H   GLY A  65       2.549  -6.750   7.199  1.00  0.83           H  
ATOM    947 1HA  GLY A  65       1.561  -8.858   7.100  1.00  0.83           H  
ATOM    948 2HA  GLY A  65       0.291  -8.212   6.101  1.00  0.83           H  
ATOM    949  N   VAL A  66       1.802  -8.356   3.844  1.00  0.88           N  
ATOM    950  CA  VAL A  66       2.244  -8.868   2.549  1.00  0.88           C  
ATOM    951  C   VAL A  66       3.738  -9.091   2.414  1.00  0.88           C  
ATOM    952  O   VAL A  66       4.179 -10.079   1.826  1.00  0.88           O  
ATOM    953  CB  VAL A  66       1.863  -7.862   1.471  1.00  0.88           C  
ATOM    954  CG1 VAL A  66       2.474  -8.243   0.178  1.00  0.88           C  
ATOM    955  CG2 VAL A  66       0.400  -7.795   1.362  1.00  0.88           C  
ATOM    956  H   VAL A  66       1.314  -7.465   3.893  1.00  0.88           H  
ATOM    957  HA  VAL A  66       1.729  -9.810   2.367  1.00  0.88           H  
ATOM    958  HB  VAL A  66       2.251  -6.880   1.746  1.00  0.88           H  
ATOM    959 1HG1 VAL A  66       2.214  -7.524  -0.559  1.00  0.88           H  
ATOM    960 2HG1 VAL A  66       3.548  -8.270   0.286  1.00  0.88           H  
ATOM    961 3HG1 VAL A  66       2.107  -9.222  -0.128  1.00  0.88           H  
ATOM    962 1HG2 VAL A  66       0.127  -7.061   0.603  1.00  0.88           H  
ATOM    963 2HG2 VAL A  66       0.005  -8.771   1.081  1.00  0.88           H  
ATOM    964 3HG2 VAL A  66       0.004  -7.502   2.329  1.00  0.88           H  
ATOM    965  N   VAL A  67       4.510  -8.143   2.899  1.00  0.92           N  
ATOM    966  CA  VAL A  67       5.952  -8.180   2.786  1.00  0.92           C  
ATOM    967  C   VAL A  67       6.603  -8.749   4.047  1.00  0.92           C  
ATOM    968  O   VAL A  67       6.352  -8.281   5.154  1.00  0.92           O  
ATOM    969  CB  VAL A  67       6.433  -6.751   2.480  1.00  0.92           C  
ATOM    970  CG1 VAL A  67       7.873  -6.678   2.447  1.00  0.92           C  
ATOM    971  CG2 VAL A  67       5.870  -6.308   1.117  1.00  0.92           C  
ATOM    972  H   VAL A  67       4.074  -7.370   3.379  1.00  0.92           H  
ATOM    973  HA  VAL A  67       6.217  -8.819   1.941  1.00  0.92           H  
ATOM    974  HB  VAL A  67       6.080  -6.082   3.269  1.00  0.92           H  
ATOM    975 1HG1 VAL A  67       8.161  -5.647   2.245  1.00  0.92           H  
ATOM    976 2HG1 VAL A  67       8.271  -6.981   3.388  1.00  0.92           H  
ATOM    977 3HG1 VAL A  67       8.238  -7.332   1.671  1.00  0.92           H  
ATOM    978 1HG2 VAL A  67       6.196  -5.289   0.899  1.00  0.92           H  
ATOM    979 2HG2 VAL A  67       6.236  -6.982   0.336  1.00  0.92           H  
ATOM    980 3HG2 VAL A  67       4.788  -6.343   1.138  1.00  0.92           H  
ATOM    981  N   GLY A  68       7.427  -9.786   3.875  1.00  0.93           N  
ATOM    982  CA  GLY A  68       8.124 -10.414   4.998  1.00  0.93           C  
ATOM    983  C   GLY A  68       8.824 -11.703   4.583  1.00  0.93           C  
ATOM    984  O   GLY A  68      10.044 -11.828   4.695  1.00  0.93           O  
ATOM    985  H   GLY A  68       7.587 -10.138   2.938  1.00  0.93           H  
ATOM    986 1HA  GLY A  68       8.856  -9.726   5.409  1.00  0.93           H  
ATOM    987 2HA  GLY A  68       7.407 -10.627   5.790  1.00  0.93           H  
ATOM    988  N   THR A  69       8.040 -12.649   4.081  1.00  0.91           N  
ATOM    989  CA  THR A  69       8.548 -13.934   3.610  1.00  0.91           C  
ATOM    990  C   THR A  69       9.432 -13.759   2.373  1.00  0.91           C  
ATOM    991  O   THR A  69       9.020 -13.133   1.392  1.00  0.91           O  
ATOM    992  CB  THR A  69       7.375 -14.898   3.331  1.00  0.91           C  
ATOM    993  OG1 THR A  69       6.632 -15.105   4.541  1.00  0.91           O  
ATOM    994  CG2 THR A  69       7.861 -16.226   2.801  1.00  0.91           C  
ATOM    995  H   THR A  69       7.045 -12.468   4.029  1.00  0.91           H  
ATOM    996  HA  THR A  69       9.161 -14.371   4.399  1.00  0.91           H  
ATOM    997  HB  THR A  69       6.713 -14.446   2.589  1.00  0.91           H  
ATOM    998  HG1 THR A  69       5.868 -15.664   4.354  1.00  0.91           H  
ATOM    999 1HG2 THR A  69       7.006 -16.875   2.608  1.00  0.91           H  
ATOM   1000 2HG2 THR A  69       8.383 -16.064   1.898  1.00  0.91           H  
ATOM   1001 3HG2 THR A  69       8.519 -16.696   3.528  1.00  0.91           H  
ATOM   1002  N   ALA A  70      10.619 -14.374   2.386  1.00  0.88           N  
ATOM   1003  CA  ALA A  70      11.565 -14.259   1.271  1.00  0.88           C  
ATOM   1004  C   ALA A  70      10.966 -14.717  -0.050  1.00  0.88           C  
ATOM   1005  O   ALA A  70      11.217 -14.120  -1.093  1.00  0.88           O  
ATOM   1006  CB  ALA A  70      12.810 -15.082   1.552  1.00  0.88           C  
ATOM   1007  H   ALA A  70      10.888 -14.889   3.213  1.00  0.88           H  
ATOM   1008  HA  ALA A  70      11.841 -13.209   1.176  1.00  0.88           H  
ATOM   1009 1HB  ALA A  70      13.516 -14.962   0.731  1.00  0.88           H  
ATOM   1010 2HB  ALA A  70      13.268 -14.741   2.479  1.00  0.88           H  
ATOM   1011 3HB  ALA A  70      12.537 -16.132   1.645  1.00  0.88           H  
ATOM   1012  N   GLU A  71      10.136 -15.746  -0.013  1.00  0.84           N  
ATOM   1013  CA  GLU A  71       9.523 -16.265  -1.227  1.00  0.84           C  
ATOM   1014  C   GLU A  71       8.649 -15.210  -1.903  1.00  0.84           C  
ATOM   1015  O   GLU A  71       8.568 -15.142  -3.141  1.00  0.84           O  
ATOM   1016  CB  GLU A  71       8.682 -17.498  -0.903  1.00  0.84           C  
ATOM   1017  CG  GLU A  71       9.493 -18.711  -0.466  1.00  0.84           C  
ATOM   1018  CD  GLU A  71       8.634 -19.892  -0.077  1.00  0.84           C  
ATOM   1019  OE1 GLU A  71       7.438 -19.739  -0.004  1.00  0.84           O  
ATOM   1020  OE2 GLU A  71       9.180 -20.948   0.148  1.00  0.84           O  
ATOM   1021  H   GLU A  71       9.945 -16.190   0.872  1.00  0.84           H  
ATOM   1022  HA  GLU A  71      10.315 -16.548  -1.920  1.00  0.84           H  
ATOM   1023 1HB  GLU A  71       7.967 -17.260  -0.120  1.00  0.84           H  
ATOM   1024 2HB  GLU A  71       8.108 -17.781  -1.785  1.00  0.84           H  
ATOM   1025 1HG  GLU A  71      10.152 -19.006  -1.282  1.00  0.84           H  
ATOM   1026 2HG  GLU A  71      10.116 -18.424   0.382  1.00  0.84           H  
ATOM   1027  N   ASP A  72       8.000 -14.366  -1.098  1.00  0.80           N  
ATOM   1028  CA  ASP A  72       7.108 -13.386  -1.667  1.00  0.80           C  
ATOM   1029  C   ASP A  72       7.924 -12.190  -2.083  1.00  0.80           C  
ATOM   1030  O   ASP A  72       7.682 -11.620  -3.143  1.00  0.80           O  
ATOM   1031  CB  ASP A  72       6.015 -13.004  -0.668  1.00  0.80           C  
ATOM   1032  CG  ASP A  72       5.088 -14.191  -0.361  1.00  0.80           C  
ATOM   1033  OD1 ASP A  72       4.527 -14.731  -1.282  1.00  0.80           O  
ATOM   1034  OD2 ASP A  72       4.956 -14.543   0.786  1.00  0.80           O  
ATOM   1035  H   ASP A  72       8.151 -14.381  -0.095  1.00  0.80           H  
ATOM   1036  HA  ASP A  72       6.632 -13.807  -2.551  1.00  0.80           H  
ATOM   1037 1HB  ASP A  72       6.477 -12.659   0.261  1.00  0.80           H  
ATOM   1038 2HB  ASP A  72       5.426 -12.188  -1.064  1.00  0.80           H  
ATOM   1039  N   ASN A  73       8.969 -11.864  -1.319  1.00  0.75           N  
ATOM   1040  CA  ASN A  73       9.797 -10.727  -1.693  1.00  0.75           C  
ATOM   1041  C   ASN A  73      10.431 -10.996  -3.053  1.00  0.75           C  
ATOM   1042  O   ASN A  73      10.507 -10.112  -3.905  1.00  0.75           O  
ATOM   1043  CB  ASN A  73      10.893 -10.488  -0.680  1.00  0.75           C  
ATOM   1044  CG  ASN A  73      10.418  -9.915   0.637  1.00  0.75           C  
ATOM   1045  OD1 ASN A  73       9.314  -9.378   0.763  1.00  0.75           O  
ATOM   1046  ND2 ASN A  73      11.269 -10.012   1.630  1.00  0.75           N  
ATOM   1047  H   ASN A  73       9.149 -12.378  -0.456  1.00  0.75           H  
ATOM   1048  HA  ASN A  73       9.169  -9.838  -1.781  1.00  0.75           H  
ATOM   1049 1HB  ASN A  73      11.405 -11.429  -0.485  1.00  0.75           H  
ATOM   1050 2HB  ASN A  73      11.626  -9.806  -1.109  1.00  0.75           H  
ATOM   1051 1HD2 ASN A  73      11.041  -9.647   2.533  1.00  0.75           H  
ATOM   1052 2HD2 ASN A  73      12.155 -10.449   1.485  1.00  0.75           H  
ATOM   1053  N   ARG A  74      10.857 -12.243  -3.274  1.00  0.72           N  
ATOM   1054  CA  ARG A  74      11.473 -12.637  -4.535  1.00  0.72           C  
ATOM   1055  C   ARG A  74      10.478 -12.579  -5.690  1.00  0.72           C  
ATOM   1056  O   ARG A  74      10.799 -12.068  -6.770  1.00  0.72           O  
ATOM   1057  CB  ARG A  74      12.032 -14.040  -4.392  1.00  0.72           C  
ATOM   1058  CG  ARG A  74      13.265 -14.125  -3.486  1.00  0.72           C  
ATOM   1059  CD  ARG A  74      13.636 -15.526  -3.171  1.00  0.72           C  
ATOM   1060  NE  ARG A  74      14.782 -15.589  -2.272  1.00  0.72           N  
ATOM   1061  CZ  ARG A  74      15.147 -16.678  -1.569  1.00  0.72           C  
ATOM   1062  NH1 ARG A  74      14.452 -17.790  -1.663  1.00  0.72           N  
ATOM   1063  NH2 ARG A  74      16.205 -16.628  -0.779  1.00  0.72           N  
ATOM   1064  H   ARG A  74      10.786 -12.934  -2.526  1.00  0.72           H  
ATOM   1065  HA  ARG A  74      12.295 -11.954  -4.743  1.00  0.72           H  
ATOM   1066 1HB  ARG A  74      11.266 -14.692  -3.967  1.00  0.72           H  
ATOM   1067 2HB  ARG A  74      12.298 -14.435  -5.370  1.00  0.72           H  
ATOM   1068 1HG  ARG A  74      14.108 -13.666  -3.998  1.00  0.72           H  
ATOM   1069 2HG  ARG A  74      13.083 -13.591  -2.560  1.00  0.72           H  
ATOM   1070 1HD  ARG A  74      12.792 -16.017  -2.683  1.00  0.72           H  
ATOM   1071 2HD  ARG A  74      13.888 -16.056  -4.088  1.00  0.72           H  
ATOM   1072  HE  ARG A  74      15.343 -14.753  -2.171  1.00  0.72           H  
ATOM   1073 1HH1 ARG A  74      13.640 -17.829  -2.265  1.00  0.72           H  
ATOM   1074 2HH1 ARG A  74      14.728 -18.605  -1.134  1.00  0.72           H  
ATOM   1075 1HH2 ARG A  74      16.740 -15.774  -0.705  1.00  0.72           H  
ATOM   1076 2HH2 ARG A  74      16.480 -17.443  -0.251  1.00  0.72           H  
ATOM   1077  N   SER A  75       9.242 -13.031  -5.454  1.00  0.69           N  
ATOM   1078  CA  SER A  75       8.235 -12.971  -6.503  1.00  0.69           C  
ATOM   1079  C   SER A  75       7.925 -11.518  -6.839  1.00  0.69           C  
ATOM   1080  O   SER A  75       7.837 -11.128  -8.008  1.00  0.69           O  
ATOM   1081  CB  SER A  75       6.968 -13.659  -6.040  1.00  0.69           C  
ATOM   1082  OG  SER A  75       7.184 -15.033  -5.832  1.00  0.69           O  
ATOM   1083  H   SER A  75       9.004 -13.467  -4.559  1.00  0.69           H  
ATOM   1084  HA  SER A  75       8.621 -13.466  -7.394  1.00  0.69           H  
ATOM   1085 1HB  SER A  75       6.621 -13.198  -5.111  1.00  0.69           H  
ATOM   1086 2HB  SER A  75       6.190 -13.518  -6.786  1.00  0.69           H  
ATOM   1087  HG  SER A  75       7.710 -15.101  -5.002  1.00  0.69           H  
ATOM   1088  N   HIS A  76       7.813 -10.697  -5.800  1.00  0.68           N  
ATOM   1089  CA  HIS A  76       7.469  -9.305  -5.972  1.00  0.68           C  
ATOM   1090  C   HIS A  76       8.598  -8.592  -6.677  1.00  0.68           C  
ATOM   1091  O   HIS A  76       8.350  -7.806  -7.593  1.00  0.68           O  
ATOM   1092  CB  HIS A  76       7.212  -8.664  -4.609  1.00  0.68           C  
ATOM   1093  CG  HIS A  76       6.027  -9.212  -3.926  1.00  0.68           C  
ATOM   1094  ND1 HIS A  76       5.819  -9.064  -2.578  1.00  0.68           N  
ATOM   1095  CD2 HIS A  76       4.988  -9.937  -4.390  1.00  0.68           C  
ATOM   1096  CE1 HIS A  76       4.705  -9.677  -2.245  1.00  0.68           C  
ATOM   1097  NE2 HIS A  76       4.178 -10.205  -3.329  1.00  0.68           N  
ATOM   1098  H   HIS A  76       7.919 -11.064  -4.857  1.00  0.68           H  
ATOM   1099  HA  HIS A  76       6.573  -9.216  -6.579  1.00  0.68           H  
ATOM   1100 1HB  HIS A  76       8.073  -8.832  -3.967  1.00  0.68           H  
ATOM   1101 2HB  HIS A  76       7.072  -7.601  -4.726  1.00  0.68           H  
ATOM   1102  HD2 HIS A  76       4.824 -10.252  -5.419  1.00  0.68           H  
ATOM   1103  HE1 HIS A  76       4.296  -9.746  -1.254  1.00  0.68           H  
ATOM   1104  HE2 HIS A  76       3.317 -10.734  -3.378  1.00  0.68           H  
ATOM   1105  N   SER A  77       9.843  -8.921  -6.314  1.00  0.66           N  
ATOM   1106  CA  SER A  77      10.998  -8.292  -6.918  1.00  0.66           C  
ATOM   1107  C   SER A  77      10.991  -8.561  -8.402  1.00  0.66           C  
ATOM   1108  O   SER A  77      11.183  -7.648  -9.196  1.00  0.66           O  
ATOM   1109  CB  SER A  77      12.283  -8.876  -6.351  1.00  0.66           C  
ATOM   1110  OG  SER A  77      12.427  -8.601  -4.996  1.00  0.66           O  
ATOM   1111  H   SER A  77       9.992  -9.583  -5.558  1.00  0.66           H  
ATOM   1112  HA  SER A  77      10.957  -7.218  -6.741  1.00  0.66           H  
ATOM   1113 1HB  SER A  77      12.291  -9.950  -6.507  1.00  0.66           H  
ATOM   1114 2HB  SER A  77      13.119  -8.465  -6.885  1.00  0.66           H  
ATOM   1115  HG  SER A  77      11.642  -9.005  -4.561  1.00  0.66           H  
ATOM   1116  N   ALA A  78      10.705  -9.807  -8.787  1.00  0.65           N  
ATOM   1117  CA  ALA A  78      10.688 -10.165 -10.196  1.00  0.65           C  
ATOM   1118  C   ALA A  78       9.660  -9.352 -10.968  1.00  0.65           C  
ATOM   1119  O   ALA A  78       9.946  -8.869 -12.072  1.00  0.65           O  
ATOM   1120  CB  ALA A  78      10.385 -11.642 -10.342  1.00  0.65           C  
ATOM   1121  H   ALA A  78      10.544 -10.532  -8.084  1.00  0.65           H  
ATOM   1122  HA  ALA A  78      11.668  -9.958 -10.612  1.00  0.65           H  
ATOM   1123 1HB  ALA A  78      10.397 -11.914 -11.395  1.00  0.65           H  
ATOM   1124 2HB  ALA A  78      11.136 -12.219  -9.804  1.00  0.65           H  
ATOM   1125 3HB  ALA A  78       9.401 -11.851  -9.924  1.00  0.65           H  
ATOM   1126  N   HIS A  79       8.491  -9.130 -10.363  1.00  0.64           N  
ATOM   1127  CA  HIS A  79       7.449  -8.381 -11.046  1.00  0.64           C  
ATOM   1128  C   HIS A  79       7.802  -6.898 -11.133  1.00  0.64           C  
ATOM   1129  O   HIS A  79       7.568  -6.254 -12.164  1.00  0.64           O  
ATOM   1130  CB  HIS A  79       6.109  -8.528 -10.334  1.00  0.64           C  
ATOM   1131  CG  HIS A  79       5.481  -9.887 -10.392  1.00  0.64           C  
ATOM   1132  ND1 HIS A  79       5.090 -10.480 -11.575  1.00  0.64           N  
ATOM   1133  CD2 HIS A  79       5.135 -10.752  -9.406  1.00  0.64           C  
ATOM   1134  CE1 HIS A  79       4.551 -11.660 -11.315  1.00  0.64           C  
ATOM   1135  NE2 HIS A  79       4.565 -11.847 -10.009  1.00  0.64           N  
ATOM   1136  H   HIS A  79       8.310  -9.548  -9.446  1.00  0.64           H  
ATOM   1137  HA  HIS A  79       7.338  -8.756 -12.062  1.00  0.64           H  
ATOM   1138 1HB  HIS A  79       6.234  -8.258  -9.282  1.00  0.64           H  
ATOM   1139 2HB  HIS A  79       5.413  -7.831 -10.774  1.00  0.64           H  
ATOM   1140  HD2 HIS A  79       5.281 -10.605  -8.336  1.00  0.64           H  
ATOM   1141  HE1 HIS A  79       4.157 -12.356 -12.055  1.00  0.64           H  
ATOM   1142  HE2 HIS A  79       4.211 -12.662  -9.527  1.00  0.64           H  
ATOM   1143  N   PHE A  80       8.384  -6.352 -10.066  1.00  0.63           N  
ATOM   1144  CA  PHE A  80       8.757  -4.946 -10.077  1.00  0.63           C  
ATOM   1145  C   PHE A  80       9.963  -4.714 -10.986  1.00  0.63           C  
ATOM   1146  O   PHE A  80      10.073  -3.659 -11.615  1.00  0.63           O  
ATOM   1147  CB  PHE A  80       9.050  -4.438  -8.670  1.00  0.63           C  
ATOM   1148  CG  PHE A  80       7.830  -4.188  -7.789  1.00  0.63           C  
ATOM   1149  CD1 PHE A  80       7.593  -4.977  -6.679  1.00  0.63           C  
ATOM   1150  CD2 PHE A  80       6.929  -3.166  -8.068  1.00  0.63           C  
ATOM   1151  CE1 PHE A  80       6.495  -4.769  -5.870  1.00  0.63           C  
ATOM   1152  CE2 PHE A  80       5.833  -2.954  -7.252  1.00  0.63           C  
ATOM   1153  CZ  PHE A  80       5.621  -3.764  -6.148  1.00  0.63           C  
ATOM   1154  H   PHE A  80       8.553  -6.917  -9.233  1.00  0.63           H  
ATOM   1155  HA  PHE A  80       7.918  -4.375 -10.470  1.00  0.63           H  
ATOM   1156 1HB  PHE A  80       9.628  -5.207  -8.181  1.00  0.63           H  
ATOM   1157 2HB  PHE A  80       9.649  -3.533  -8.713  1.00  0.63           H  
ATOM   1158  HD1 PHE A  80       8.291  -5.764  -6.443  1.00  0.63           H  
ATOM   1159  HD2 PHE A  80       7.095  -2.528  -8.938  1.00  0.63           H  
ATOM   1160  HE1 PHE A  80       6.332  -5.401  -5.004  1.00  0.63           H  
ATOM   1161  HE2 PHE A  80       5.137  -2.149  -7.481  1.00  0.63           H  
ATOM   1162  HZ  PHE A  80       4.764  -3.603  -5.500  1.00  0.63           H  
ATOM   1163  N   PHE A  81      10.852  -5.711 -11.120  1.00  0.62           N  
ATOM   1164  CA  PHE A  81      11.978  -5.529 -12.019  1.00  0.62           C  
ATOM   1165  C   PHE A  81      11.465  -5.465 -13.440  1.00  0.62           C  
ATOM   1166  O   PHE A  81      11.863  -4.579 -14.192  1.00  0.62           O  
ATOM   1167  CB  PHE A  81      13.001  -6.674 -11.950  1.00  0.62           C  
ATOM   1168  CG  PHE A  81      13.914  -6.674 -10.778  1.00  0.62           C  
ATOM   1169  CD1 PHE A  81      14.080  -7.812 -10.013  1.00  0.62           C  
ATOM   1170  CD2 PHE A  81      14.610  -5.548 -10.435  1.00  0.62           C  
ATOM   1171  CE1 PHE A  81      14.925  -7.819  -8.930  1.00  0.62           C  
ATOM   1172  CE2 PHE A  81      15.450  -5.555  -9.350  1.00  0.62           C  
ATOM   1173  CZ  PHE A  81      15.609  -6.685  -8.595  1.00  0.62           C  
ATOM   1174  H   PHE A  81      10.765  -6.565 -10.580  1.00  0.62           H  
ATOM   1175  HA  PHE A  81      12.476  -4.590 -11.778  1.00  0.62           H  
ATOM   1176 1HB  PHE A  81      12.457  -7.621 -11.942  1.00  0.62           H  
ATOM   1177 2HB  PHE A  81      13.608  -6.665 -12.850  1.00  0.62           H  
ATOM   1178  HD1 PHE A  81      13.532  -8.707 -10.280  1.00  0.62           H  
ATOM   1179  HD2 PHE A  81      14.488  -4.646 -11.028  1.00  0.62           H  
ATOM   1180  HE1 PHE A  81      15.046  -8.725  -8.338  1.00  0.62           H  
ATOM   1181  HE2 PHE A  81      15.980  -4.667  -9.085  1.00  0.62           H  
ATOM   1182  HZ  PHE A  81      16.276  -6.679  -7.736  1.00  0.62           H  
ATOM   1183  N   GLU A  82      10.535  -6.359 -13.812  1.00  0.61           N  
ATOM   1184  CA  GLU A  82      10.006  -6.323 -15.174  1.00  0.61           C  
ATOM   1185  C   GLU A  82       9.328  -4.994 -15.459  1.00  0.61           C  
ATOM   1186  O   GLU A  82       9.578  -4.357 -16.490  1.00  0.61           O  
ATOM   1187  CB  GLU A  82       9.001  -7.457 -15.428  1.00  0.61           C  
ATOM   1188  CG  GLU A  82       8.424  -7.430 -16.867  1.00  0.61           C  
ATOM   1189  CD  GLU A  82       7.430  -8.537 -17.192  1.00  0.61           C  
ATOM   1190  OE1 GLU A  82       7.193  -9.384 -16.368  1.00  0.61           O  
ATOM   1191  OE2 GLU A  82       6.897  -8.515 -18.292  1.00  0.61           O  
ATOM   1192  H   GLU A  82      10.223  -7.085 -13.161  1.00  0.61           H  
ATOM   1193  HA  GLU A  82      10.837  -6.436 -15.869  1.00  0.61           H  
ATOM   1194 1HB  GLU A  82       9.486  -8.419 -15.264  1.00  0.61           H  
ATOM   1195 2HB  GLU A  82       8.175  -7.379 -14.718  1.00  0.61           H  
ATOM   1196 1HG  GLU A  82       7.930  -6.470 -17.011  1.00  0.61           H  
ATOM   1197 2HG  GLU A  82       9.253  -7.482 -17.570  1.00  0.61           H  
ATOM   1198  N   PHE A  83       8.493  -4.551 -14.519  1.00  0.60           N  
ATOM   1199  CA  PHE A  83       7.780  -3.300 -14.675  1.00  0.60           C  
ATOM   1200  C   PHE A  83       8.736  -2.131 -14.893  1.00  0.60           C  
ATOM   1201  O   PHE A  83       8.607  -1.402 -15.879  1.00  0.60           O  
ATOM   1202  CB  PHE A  83       6.950  -3.022 -13.427  1.00  0.60           C  
ATOM   1203  CG  PHE A  83       6.230  -1.736 -13.457  1.00  0.60           C  
ATOM   1204  CD1 PHE A  83       4.975  -1.621 -14.018  1.00  0.60           C  
ATOM   1205  CD2 PHE A  83       6.829  -0.620 -12.959  1.00  0.60           C  
ATOM   1206  CE1 PHE A  83       4.344  -0.402 -14.045  1.00  0.60           C  
ATOM   1207  CE2 PHE A  83       6.218   0.571 -13.005  1.00  0.60           C  
ATOM   1208  CZ  PHE A  83       4.982   0.696 -13.531  1.00  0.60           C  
ATOM   1209  H   PHE A  83       8.324  -5.115 -13.684  1.00  0.60           H  
ATOM   1210  HA  PHE A  83       7.124  -3.380 -15.541  1.00  0.60           H  
ATOM   1211 1HB  PHE A  83       6.227  -3.825 -13.284  1.00  0.60           H  
ATOM   1212 2HB  PHE A  83       7.605  -3.022 -12.558  1.00  0.60           H  
ATOM   1213  HD1 PHE A  83       4.487  -2.502 -14.430  1.00  0.60           H  
ATOM   1214  HD2 PHE A  83       7.819  -0.698 -12.527  1.00  0.60           H  
ATOM   1215  HE1 PHE A  83       3.351  -0.316 -14.479  1.00  0.60           H  
ATOM   1216  HE2 PHE A  83       6.721   1.429 -12.615  1.00  0.60           H  
ATOM   1217  HZ  PHE A  83       4.521   1.667 -13.547  1.00  0.60           H  
ATOM   1218  N   LEU A  84       9.713  -1.971 -13.992  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      10.655  -0.867 -14.089  1.00  0.60           C  
ATOM   1220  C   LEU A  84      11.577  -0.985 -15.284  1.00  0.60           C  
ATOM   1221  O   LEU A  84      11.900   0.014 -15.923  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      11.492  -0.764 -12.824  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      10.765  -0.315 -11.564  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      11.736  -0.380 -10.409  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      10.216   1.095 -11.753  1.00  0.60           C  
ATOM   1226  H   LEU A  84       9.796  -2.621 -13.209  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      10.082   0.052 -14.194  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      11.886  -1.759 -12.615  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      12.323  -0.088 -13.002  1.00  0.60           H  
ATOM   1230  HG  LEU A  84       9.939  -0.998 -11.350  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      11.244  -0.068  -9.512  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      12.093  -1.404 -10.295  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      12.579   0.283 -10.603  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84       9.714   1.397 -10.846  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      11.024   1.769 -11.951  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84       9.515   1.117 -12.587  1.00  0.60           H  
ATOM   1237  N   THR A  85      11.966  -2.204 -15.637  1.00  0.59           N  
ATOM   1238  CA  THR A  85      12.846  -2.410 -16.773  1.00  0.59           C  
ATOM   1239  C   THR A  85      12.195  -1.819 -18.005  1.00  0.59           C  
ATOM   1240  O   THR A  85      12.802  -1.015 -18.722  1.00  0.59           O  
ATOM   1241  CB  THR A  85      13.089  -3.927 -16.986  1.00  0.59           C  
ATOM   1242  OG1 THR A  85      13.761  -4.465 -15.846  1.00  0.59           O  
ATOM   1243  CG2 THR A  85      13.859  -4.250 -18.238  1.00  0.59           C  
ATOM   1244  H   THR A  85      11.681  -3.015 -15.096  1.00  0.59           H  
ATOM   1245  HA  THR A  85      13.797  -1.908 -16.594  1.00  0.59           H  
ATOM   1246  HB  THR A  85      12.118  -4.408 -17.062  1.00  0.59           H  
ATOM   1247  HG1 THR A  85      13.222  -4.276 -15.061  1.00  0.59           H  
ATOM   1248 1HG2 THR A  85      13.957  -5.329 -18.324  1.00  0.59           H  
ATOM   1249 2HG2 THR A  85      13.320  -3.863 -19.101  1.00  0.59           H  
ATOM   1250 3HG2 THR A  85      14.829  -3.816 -18.201  1.00  0.59           H  
ATOM   1251  N   LYS A  86      10.920  -2.157 -18.207  1.00  0.59           N  
ATOM   1252  CA  LYS A  86      10.167  -1.671 -19.348  1.00  0.59           C  
ATOM   1253  C   LYS A  86       9.793  -0.181 -19.280  1.00  0.59           C  
ATOM   1254  O   LYS A  86       9.912   0.525 -20.284  1.00  0.59           O  
ATOM   1255  CB  LYS A  86       8.932  -2.554 -19.506  1.00  0.59           C  
ATOM   1256  CG  LYS A  86       9.300  -3.960 -19.987  1.00  0.59           C  
ATOM   1257  CD  LYS A  86       8.115  -4.904 -20.083  1.00  0.59           C  
ATOM   1258  CE  LYS A  86       8.563  -6.238 -20.689  1.00  0.59           C  
ATOM   1259  NZ  LYS A  86       7.479  -7.256 -20.723  1.00  0.59           N  
ATOM   1260  H   LYS A  86      10.468  -2.810 -17.560  1.00  0.59           H  
ATOM   1261  HA  LYS A  86      10.787  -1.806 -20.233  1.00  0.59           H  
ATOM   1262 1HB  LYS A  86       8.425  -2.644 -18.537  1.00  0.59           H  
ATOM   1263 2HB  LYS A  86       8.235  -2.102 -20.209  1.00  0.59           H  
ATOM   1264 1HG  LYS A  86       9.782  -3.892 -20.961  1.00  0.59           H  
ATOM   1265 2HG  LYS A  86      10.015  -4.386 -19.278  1.00  0.59           H  
ATOM   1266 1HD  LYS A  86       7.715  -5.085 -19.081  1.00  0.59           H  
ATOM   1267 2HD  LYS A  86       7.333  -4.467 -20.699  1.00  0.59           H  
ATOM   1268 1HE  LYS A  86       8.892  -6.048 -21.709  1.00  0.59           H  
ATOM   1269 2HE  LYS A  86       9.400  -6.635 -20.115  1.00  0.59           H  
ATOM   1270 1HZ  LYS A  86       7.829  -8.100 -21.142  1.00  0.59           H  
ATOM   1271 2HZ  LYS A  86       7.176  -7.482 -19.765  1.00  0.59           H  
ATOM   1272 3HZ  LYS A  86       6.697  -6.917 -21.254  1.00  0.59           H  
ATOM   1273  N   GLU A  87       9.380   0.321 -18.109  1.00  0.60           N  
ATOM   1274  CA  GLU A  87       8.976   1.729 -18.013  1.00  0.60           C  
ATOM   1275  C   GLU A  87      10.141   2.724 -17.968  1.00  0.60           C  
ATOM   1276  O   GLU A  87      10.050   3.810 -18.538  1.00  0.60           O  
ATOM   1277  CB  GLU A  87       8.090   1.956 -16.789  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       6.712   1.293 -16.835  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       5.808   1.846 -17.897  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       5.608   3.043 -17.909  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       5.299   1.084 -18.688  1.00  0.60           O  
ATOM   1282  H   GLU A  87       9.298  -0.284 -17.291  1.00  0.60           H  
ATOM   1283  HA  GLU A  87       8.385   1.960 -18.898  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87       8.604   1.591 -15.895  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87       7.939   3.020 -16.667  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       6.837   0.220 -16.991  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       6.246   1.437 -15.879  1.00  0.60           H  
ATOM   1288  N   LEU A  88      11.237   2.369 -17.300  1.00  0.61           N  
ATOM   1289  CA  LEU A  88      12.377   3.272 -17.185  1.00  0.61           C  
ATOM   1290  C   LEU A  88      13.423   3.014 -18.271  1.00  0.61           C  
ATOM   1291  O   LEU A  88      14.391   3.763 -18.403  1.00  0.61           O  
ATOM   1292  CB  LEU A  88      13.060   3.110 -15.826  1.00  0.61           C  
ATOM   1293  CG  LEU A  88      12.254   3.414 -14.552  1.00  0.61           C  
ATOM   1294  CD1 LEU A  88      13.149   3.108 -13.350  1.00  0.61           C  
ATOM   1295  CD2 LEU A  88      11.814   4.872 -14.540  1.00  0.61           C  
ATOM   1296  H   LEU A  88      11.290   1.465 -16.839  1.00  0.61           H  
ATOM   1297  HA  LEU A  88      12.021   4.296 -17.285  1.00  0.61           H  
ATOM   1298 1HB  LEU A  88      13.408   2.080 -15.747  1.00  0.61           H  
ATOM   1299 2HB  LEU A  88      13.921   3.753 -15.807  1.00  0.61           H  
ATOM   1300  HG  LEU A  88      11.374   2.762 -14.504  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  88      12.627   3.303 -12.435  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  88      13.449   2.061 -13.378  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  88      14.030   3.742 -13.397  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  88      11.262   5.073 -13.629  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  88      12.682   5.514 -14.577  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  88      11.177   5.070 -15.406  1.00  0.61           H  
ATOM   1307  N   ALA A  89      13.219   1.956 -19.059  1.00  0.63           N  
ATOM   1308  CA  ALA A  89      14.156   1.523 -20.100  1.00  0.63           C  
ATOM   1309  C   ALA A  89      15.559   1.282 -19.531  1.00  0.63           C  
ATOM   1310  O   ALA A  89      16.557   1.779 -20.064  1.00  0.63           O  
ATOM   1311  CB  ALA A  89      14.214   2.548 -21.223  1.00  0.63           C  
ATOM   1312  H   ALA A  89      12.388   1.395 -18.908  1.00  0.63           H  
ATOM   1313  HA  ALA A  89      13.792   0.576 -20.502  1.00  0.63           H  
ATOM   1314 1HB  ALA A  89      14.888   2.190 -22.000  1.00  0.63           H  
ATOM   1315 2HB  ALA A  89      13.215   2.679 -21.638  1.00  0.63           H  
ATOM   1316 3HB  ALA A  89      14.571   3.494 -20.849  1.00  0.63           H  
ATOM   1317  N   LEU A  90      15.609   0.552 -18.421  1.00  0.65           N  
ATOM   1318  CA  LEU A  90      16.865   0.235 -17.735  1.00  0.65           C  
ATOM   1319  C   LEU A  90      17.134  -1.249 -17.728  1.00  0.65           C  
ATOM   1320  O   LEU A  90      16.210  -2.041 -17.655  1.00  0.65           O  
ATOM   1321  CB  LEU A  90      16.850   0.730 -16.286  1.00  0.65           C  
ATOM   1322  CG  LEU A  90      16.662   2.185 -16.104  1.00  0.65           C  
ATOM   1323  CD1 LEU A  90      16.586   2.490 -14.616  1.00  0.65           C  
ATOM   1324  CD2 LEU A  90      17.783   2.892 -16.770  1.00  0.65           C  
ATOM   1325  H   LEU A  90      14.726   0.157 -18.100  1.00  0.65           H  
ATOM   1326  HA  LEU A  90      17.681   0.727 -18.262  1.00  0.65           H  
ATOM   1327 1HB  LEU A  90      16.038   0.240 -15.775  1.00  0.65           H  
ATOM   1328 2HB  LEU A  90      17.785   0.438 -15.802  1.00  0.65           H  
ATOM   1329  HG  LEU A  90      15.741   2.488 -16.563  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  90      16.437   3.552 -14.459  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  90      15.759   1.944 -14.180  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  90      17.511   2.179 -14.140  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  90      17.660   3.944 -16.674  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  90      18.721   2.583 -16.310  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  90      17.795   2.638 -17.829  1.00  0.65           H  
ATOM   1336  N   GLY A  91      18.391  -1.650 -17.767  1.00  0.66           N  
ATOM   1337  CA  GLY A  91      18.666  -3.075 -17.646  1.00  0.66           C  
ATOM   1338  C   GLY A  91      18.317  -3.513 -16.232  1.00  0.66           C  
ATOM   1339  O   GLY A  91      18.455  -2.731 -15.292  1.00  0.66           O  
ATOM   1340  H   GLY A  91      19.144  -0.982 -17.858  1.00  0.66           H  
ATOM   1341 1HA  GLY A  91      18.069  -3.633 -18.370  1.00  0.66           H  
ATOM   1342 2HA  GLY A  91      19.717  -3.272 -17.854  1.00  0.66           H  
ATOM   1343  N   GLN A  92      17.979  -4.788 -16.042  1.00  0.67           N  
ATOM   1344  CA  GLN A  92      17.651  -5.280 -14.698  1.00  0.67           C  
ATOM   1345  C   GLN A  92      18.826  -5.113 -13.742  1.00  0.67           C  
ATOM   1346  O   GLN A  92      18.649  -4.838 -12.559  1.00  0.67           O  
ATOM   1347  CB  GLN A  92      17.225  -6.748 -14.739  1.00  0.67           C  
ATOM   1348  CG  GLN A  92      15.870  -6.994 -15.385  1.00  0.67           C  
ATOM   1349  CD  GLN A  92      15.523  -8.472 -15.443  1.00  0.67           C  
ATOM   1350  OE1 GLN A  92      16.415  -9.325 -15.478  1.00  0.67           O  
ATOM   1351  NE2 GLN A  92      14.231  -8.791 -15.448  1.00  0.67           N  
ATOM   1352  H   GLN A  92      17.898  -5.407 -16.836  1.00  0.67           H  
ATOM   1353  HA  GLN A  92      16.816  -4.691 -14.312  1.00  0.67           H  
ATOM   1354 1HB  GLN A  92      17.972  -7.329 -15.281  1.00  0.67           H  
ATOM   1355 2HB  GLN A  92      17.186  -7.139 -13.721  1.00  0.67           H  
ATOM   1356 1HG  GLN A  92      15.108  -6.487 -14.796  1.00  0.67           H  
ATOM   1357 2HG  GLN A  92      15.878  -6.593 -16.399  1.00  0.67           H  
ATOM   1358 1HE2 GLN A  92      13.954  -9.752 -15.483  1.00  0.67           H  
ATOM   1359 2HE2 GLN A  92      13.535  -8.075 -15.419  1.00  0.67           H  
ATOM   1360  N   ASP A  93      20.035  -5.234 -14.279  1.00  0.68           N  
ATOM   1361  CA  ASP A  93      21.274  -5.111 -13.517  1.00  0.68           C  
ATOM   1362  C   ASP A  93      21.449  -3.722 -12.895  1.00  0.68           C  
ATOM   1363  O   ASP A  93      22.264  -3.542 -11.989  1.00  0.68           O  
ATOM   1364  CB  ASP A  93      22.477  -5.401 -14.413  1.00  0.68           C  
ATOM   1365  CG  ASP A  93      22.605  -6.876 -14.807  1.00  0.68           C  
ATOM   1366  OD1 ASP A  93      21.932  -7.700 -14.230  1.00  0.68           O  
ATOM   1367  OD2 ASP A  93      23.376  -7.160 -15.691  1.00  0.68           O  
ATOM   1368  H   ASP A  93      20.094  -5.438 -15.263  1.00  0.68           H  
ATOM   1369  HA  ASP A  93      21.251  -5.843 -12.710  1.00  0.68           H  
ATOM   1370 1HB  ASP A  93      22.405  -4.800 -15.319  1.00  0.68           H  
ATOM   1371 2HB  ASP A  93      23.389  -5.101 -13.896  1.00  0.68           H  
ATOM   1372  N   ARG A  94      20.734  -2.725 -13.425  1.00  0.67           N  
ATOM   1373  CA  ARG A  94      20.839  -1.364 -12.940  1.00  0.67           C  
ATOM   1374  C   ARG A  94      19.700  -0.997 -11.988  1.00  0.67           C  
ATOM   1375  O   ARG A  94      19.571   0.175 -11.607  1.00  0.67           O  
ATOM   1376  CB  ARG A  94      20.830  -0.381 -14.092  1.00  0.67           C  
ATOM   1377  CG  ARG A  94      21.915  -0.553 -15.134  1.00  0.67           C  
ATOM   1378  CD  ARG A  94      23.279  -0.322 -14.570  1.00  0.67           C  
ATOM   1379  NE  ARG A  94      23.495   1.061 -14.120  1.00  0.67           N  
ATOM   1380  CZ  ARG A  94      24.567   1.430 -13.368  1.00  0.67           C  
ATOM   1381  NH1 ARG A  94      25.455   0.510 -13.036  1.00  0.67           N  
ATOM   1382  NH2 ARG A  94      24.745   2.675 -12.962  1.00  0.67           N  
ATOM   1383  H   ARG A  94      20.052  -2.909 -14.157  1.00  0.67           H  
ATOM   1384  HA  ARG A  94      21.782  -1.268 -12.413  1.00  0.67           H  
ATOM   1385 1HB  ARG A  94      19.865  -0.430 -14.602  1.00  0.67           H  
ATOM   1386 2HB  ARG A  94      20.943   0.619 -13.704  1.00  0.67           H  
ATOM   1387 1HG  ARG A  94      21.869  -1.563 -15.542  1.00  0.67           H  
ATOM   1388 2HG  ARG A  94      21.753   0.175 -15.933  1.00  0.67           H  
ATOM   1389 1HD  ARG A  94      23.426  -0.983 -13.714  1.00  0.67           H  
ATOM   1390 2HD  ARG A  94      24.022  -0.548 -15.332  1.00  0.67           H  
ATOM   1391  HE  ARG A  94      22.789   1.779 -14.384  1.00  0.67           H  
ATOM   1392 1HH1 ARG A  94      25.331  -0.446 -13.340  1.00  0.67           H  
ATOM   1393 2HH1 ARG A  94      26.259   0.761 -12.472  1.00  0.67           H  
ATOM   1394 1HH2 ARG A  94      24.097   3.422 -13.232  1.00  0.67           H  
ATOM   1395 2HH2 ARG A  94      25.557   2.923 -12.409  1.00  0.67           H  
ATOM   1396  N   ILE A  95      18.861  -1.975 -11.634  1.00  0.66           N  
ATOM   1397  CA  ILE A  95      17.736  -1.712 -10.750  1.00  0.66           C  
ATOM   1398  C   ILE A  95      17.859  -2.501  -9.449  1.00  0.66           C  
ATOM   1399  O   ILE A  95      18.019  -3.721  -9.473  1.00  0.66           O  
ATOM   1400  CB  ILE A  95      16.401  -2.111 -11.423  1.00  0.66           C  
ATOM   1401  CG1 ILE A  95      16.191  -1.320 -12.743  1.00  0.66           C  
ATOM   1402  CG2 ILE A  95      15.233  -1.824 -10.453  1.00  0.66           C  
ATOM   1403  CD1 ILE A  95      15.045  -1.852 -13.585  1.00  0.66           C  
ATOM   1404  H   ILE A  95      18.994  -2.927 -11.979  1.00  0.66           H  
ATOM   1405  HA  ILE A  95      17.711  -0.656 -10.516  1.00  0.66           H  
ATOM   1406  HB  ILE A  95      16.429  -3.174 -11.674  1.00  0.66           H  
ATOM   1407 1HG1 ILE A  95      15.990  -0.283 -12.503  1.00  0.66           H  
ATOM   1408 2HG1 ILE A  95      17.100  -1.368 -13.346  1.00  0.66           H  
ATOM   1409 1HG2 ILE A  95      14.299  -2.112 -10.923  1.00  0.66           H  
ATOM   1410 2HG2 ILE A  95      15.362  -2.389  -9.536  1.00  0.66           H  
ATOM   1411 3HG2 ILE A  95      15.211  -0.759 -10.214  1.00  0.66           H  
ATOM   1412 1HD1 ILE A  95      14.939  -1.264 -14.487  1.00  0.66           H  
ATOM   1413 2HD1 ILE A  95      15.241  -2.889 -13.858  1.00  0.66           H  
ATOM   1414 3HD1 ILE A  95      14.139  -1.801 -13.018  1.00  0.66           H  
ATOM   1415  N   LEU A  96      17.796  -1.816  -8.314  1.00  0.66           N  
ATOM   1416  CA  LEU A  96      17.819  -2.528  -7.041  1.00  0.66           C  
ATOM   1417  C   LEU A  96      16.446  -2.392  -6.392  1.00  0.66           C  
ATOM   1418  O   LEU A  96      15.816  -1.342  -6.534  1.00  0.66           O  
ATOM   1419  CB  LEU A  96      18.867  -1.956  -6.079  1.00  0.66           C  
ATOM   1420  CG  LEU A  96      20.317  -1.858  -6.575  1.00  0.66           C  
ATOM   1421  CD1 LEU A  96      21.153  -1.266  -5.454  1.00  0.66           C  
ATOM   1422  CD2 LEU A  96      20.827  -3.207  -7.001  1.00  0.66           C  
ATOM   1423  H   LEU A  96      17.708  -0.800  -8.354  1.00  0.66           H  
ATOM   1424  HA  LEU A  96      18.022  -3.583  -7.214  1.00  0.66           H  
ATOM   1425 1HB  LEU A  96      18.549  -0.967  -5.794  1.00  0.66           H  
ATOM   1426 2HB  LEU A  96      18.873  -2.572  -5.181  1.00  0.66           H  
ATOM   1427  HG  LEU A  96      20.365  -1.178  -7.429  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  96      22.182  -1.170  -5.772  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  96      20.766  -0.290  -5.185  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  96      21.109  -1.924  -4.588  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  96      21.857  -3.112  -7.351  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  96      20.792  -3.893  -6.156  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  96      20.206  -3.596  -7.810  1.00  0.66           H  
ATOM   1434  N   ILE A  97      15.990  -3.434  -5.703  1.00  0.66           N  
ATOM   1435  CA  ILE A  97      14.720  -3.375  -4.977  1.00  0.66           C  
ATOM   1436  C   ILE A  97      14.916  -3.818  -3.531  1.00  0.66           C  
ATOM   1437  O   ILE A  97      15.617  -4.805  -3.264  1.00  0.66           O  
ATOM   1438  CB  ILE A  97      13.607  -4.222  -5.633  1.00  0.66           C  
ATOM   1439  CG1 ILE A  97      13.354  -3.764  -7.065  1.00  0.66           C  
ATOM   1440  CG2 ILE A  97      12.284  -4.067  -4.847  1.00  0.66           C  
ATOM   1441  CD1 ILE A  97      12.429  -4.651  -7.785  1.00  0.66           C  
ATOM   1442  H   ILE A  97      16.541  -4.278  -5.664  1.00  0.66           H  
ATOM   1443  HA  ILE A  97      14.378  -2.345  -4.964  1.00  0.66           H  
ATOM   1444  HB  ILE A  97      13.901  -5.272  -5.655  1.00  0.66           H  
ATOM   1445 1HG1 ILE A  97      12.932  -2.787  -7.055  1.00  0.66           H  
ATOM   1446 2HG1 ILE A  97      14.281  -3.727  -7.602  1.00  0.66           H  
ATOM   1447 1HG2 ILE A  97      11.506  -4.660  -5.323  1.00  0.66           H  
ATOM   1448 2HG2 ILE A  97      12.412  -4.404  -3.828  1.00  0.66           H  
ATOM   1449 3HG2 ILE A  97      11.982  -3.015  -4.839  1.00  0.66           H  
ATOM   1450 1HD1 ILE A  97      12.269  -4.275  -8.797  1.00  0.66           H  
ATOM   1451 2HD1 ILE A  97      12.830  -5.662  -7.835  1.00  0.66           H  
ATOM   1452 3HD1 ILE A  97      11.506  -4.662  -7.243  1.00  0.66           H  
ATOM   1453  N   ARG A  98      14.331  -3.073  -2.603  1.00  0.66           N  
ATOM   1454  CA  ARG A  98      14.422  -3.402  -1.188  1.00  0.66           C  
ATOM   1455  C   ARG A  98      13.041  -3.394  -0.549  1.00  0.66           C  
ATOM   1456  O   ARG A  98      12.220  -2.524  -0.843  1.00  0.66           O  
ATOM   1457  CB  ARG A  98      15.327  -2.406  -0.474  1.00  0.66           C  
ATOM   1458  CG  ARG A  98      16.786  -2.417  -0.939  1.00  0.66           C  
ATOM   1459  CD  ARG A  98      17.474  -3.666  -0.511  1.00  0.66           C  
ATOM   1460  NE  ARG A  98      18.880  -3.690  -0.894  1.00  0.66           N  
ATOM   1461  CZ  ARG A  98      19.372  -4.187  -2.057  1.00  0.66           C  
ATOM   1462  NH1 ARG A  98      18.574  -4.720  -2.968  1.00  0.66           N  
ATOM   1463  NH2 ARG A  98      20.680  -4.150  -2.269  1.00  0.66           N  
ATOM   1464  H   ARG A  98      13.808  -2.251  -2.903  1.00  0.66           H  
ATOM   1465  HA  ARG A  98      14.845  -4.400  -1.084  1.00  0.66           H  
ATOM   1466 1HB  ARG A  98      14.945  -1.398  -0.625  1.00  0.66           H  
ATOM   1467 2HB  ARG A  98      15.315  -2.612   0.595  1.00  0.66           H  
ATOM   1468 1HG  ARG A  98      16.841  -2.340  -2.022  1.00  0.66           H  
ATOM   1469 2HG  ARG A  98      17.307  -1.572  -0.491  1.00  0.66           H  
ATOM   1470 1HD  ARG A  98      17.416  -3.755   0.573  1.00  0.66           H  
ATOM   1471 2HD  ARG A  98      16.983  -4.524  -0.970  1.00  0.66           H  
ATOM   1472  HE  ARG A  98      19.543  -3.305  -0.237  1.00  0.66           H  
ATOM   1473 1HH1 ARG A  98      17.552  -4.768  -2.826  1.00  0.66           H  
ATOM   1474 2HH1 ARG A  98      18.967  -5.102  -3.810  1.00  0.66           H  
ATOM   1475 1HH2 ARG A  98      21.292  -3.749  -1.570  1.00  0.66           H  
ATOM   1476 2HH2 ARG A  98      21.070  -4.531  -3.116  1.00  0.66           H  
ATOM   1477  N   PHE A  99      12.797  -4.383   0.307  1.00  0.68           N  
ATOM   1478  CA  PHE A  99      11.521  -4.523   0.996  1.00  0.68           C  
ATOM   1479  C   PHE A  99      11.616  -4.290   2.497  1.00  0.68           C  
ATOM   1480  O   PHE A  99      12.531  -4.777   3.164  1.00  0.68           O  
ATOM   1481  CB  PHE A  99      10.945  -5.897   0.713  1.00  0.68           C  
ATOM   1482  CG  PHE A  99      10.430  -6.087  -0.682  1.00  0.68           C  
ATOM   1483  CD1 PHE A  99      11.268  -6.443  -1.705  1.00  0.68           C  
ATOM   1484  CD2 PHE A  99       9.081  -5.916  -0.964  1.00  0.68           C  
ATOM   1485  CE1 PHE A  99      10.779  -6.611  -2.974  1.00  0.68           C  
ATOM   1486  CE2 PHE A  99       8.594  -6.096  -2.229  1.00  0.68           C  
ATOM   1487  CZ  PHE A  99       9.455  -6.439  -3.238  1.00  0.68           C  
ATOM   1488  H   PHE A  99      13.521  -5.062   0.491  1.00  0.68           H  
ATOM   1489  HA  PHE A  99      10.834  -3.783   0.590  1.00  0.68           H  
ATOM   1490 1HB  PHE A  99      11.711  -6.648   0.889  1.00  0.68           H  
ATOM   1491 2HB  PHE A  99      10.181  -6.090   1.389  1.00  0.68           H  
ATOM   1492  HD1 PHE A  99      12.331  -6.585  -1.508  1.00  0.68           H  
ATOM   1493  HD2 PHE A  99       8.408  -5.632  -0.167  1.00  0.68           H  
ATOM   1494  HE1 PHE A  99      11.451  -6.873  -3.770  1.00  0.68           H  
ATOM   1495  HE2 PHE A  99       7.534  -5.956  -2.432  1.00  0.68           H  
ATOM   1496  HZ  PHE A  99       9.093  -6.568  -4.248  1.00  0.68           H  
ATOM   1497  N   PHE A 100      10.627  -3.565   3.014  1.00  0.70           N  
ATOM   1498  CA  PHE A 100      10.556  -3.168   4.411  1.00  0.70           C  
ATOM   1499  C   PHE A 100       9.209  -3.511   5.073  1.00  0.70           C  
ATOM   1500  O   PHE A 100       8.263  -2.723   5.003  1.00  0.70           O  
ATOM   1501  CB  PHE A 100      10.791  -1.673   4.487  1.00  0.70           C  
ATOM   1502  CG  PHE A 100      12.096  -1.288   3.866  1.00  0.70           C  
ATOM   1503  CD1 PHE A 100      12.139  -0.948   2.514  1.00  0.70           C  
ATOM   1504  CD2 PHE A 100      13.272  -1.283   4.587  1.00  0.70           C  
ATOM   1505  CE1 PHE A 100      13.323  -0.615   1.913  1.00  0.70           C  
ATOM   1506  CE2 PHE A 100      14.465  -0.944   3.977  1.00  0.70           C  
ATOM   1507  CZ  PHE A 100      14.486  -0.609   2.639  1.00  0.70           C  
ATOM   1508  H   PHE A 100       9.923  -3.204   2.374  1.00  0.70           H  
ATOM   1509  HA  PHE A 100      11.367  -3.652   4.947  1.00  0.70           H  
ATOM   1510 1HB  PHE A 100      10.001  -1.156   3.963  1.00  0.70           H  
ATOM   1511 2HB  PHE A 100      10.783  -1.343   5.524  1.00  0.70           H  
ATOM   1512  HD1 PHE A 100      11.212  -0.956   1.932  1.00  0.70           H  
ATOM   1513  HD2 PHE A 100      13.254  -1.554   5.643  1.00  0.70           H  
ATOM   1514  HE1 PHE A 100      13.342  -0.358   0.861  1.00  0.70           H  
ATOM   1515  HE2 PHE A 100      15.390  -0.944   4.553  1.00  0.70           H  
ATOM   1516  HZ  PHE A 100      15.425  -0.344   2.157  1.00  0.70           H  
ATOM   1517  N   PRO A 101       9.057  -4.702   5.650  1.00  0.73           N  
ATOM   1518  CA  PRO A 101       7.830  -5.149   6.271  1.00  0.73           C  
ATOM   1519  C   PRO A 101       7.399  -4.134   7.312  1.00  0.73           C  
ATOM   1520  O   PRO A 101       8.232  -3.668   8.094  1.00  0.73           O  
ATOM   1521  CB  PRO A 101       8.280  -6.423   6.981  1.00  0.73           C  
ATOM   1522  CG  PRO A 101       9.458  -6.914   6.161  1.00  0.73           C  
ATOM   1523  CD  PRO A 101      10.169  -5.664   5.719  1.00  0.73           C  
ATOM   1524  HA  PRO A 101       7.048  -5.334   5.519  1.00  0.73           H  
ATOM   1525 1HB  PRO A 101       8.545  -6.194   8.021  1.00  0.73           H  
ATOM   1526 2HB  PRO A 101       7.450  -7.137   7.019  1.00  0.73           H  
ATOM   1527 1HG  PRO A 101      10.095  -7.570   6.770  1.00  0.73           H  
ATOM   1528 2HG  PRO A 101       9.112  -7.505   5.331  1.00  0.73           H  
ATOM   1529 1HD  PRO A 101      10.912  -5.354   6.468  1.00  0.73           H  
ATOM   1530 2HD  PRO A 101      10.612  -5.840   4.731  1.00  0.73           H  
ATOM   1531  N   LEU A 102       6.117  -3.826   7.353  1.00  0.77           N  
ATOM   1532  CA  LEU A 102       5.600  -2.884   8.335  1.00  0.77           C  
ATOM   1533  C   LEU A 102       4.670  -3.548   9.328  1.00  0.77           C  
ATOM   1534  O   LEU A 102       4.009  -4.544   9.018  1.00  0.77           O  
ATOM   1535  CB  LEU A 102       4.839  -1.745   7.670  1.00  0.77           C  
ATOM   1536  CG  LEU A 102       5.562  -0.886   6.698  1.00  0.77           C  
ATOM   1537  CD1 LEU A 102       4.541   0.072   6.087  1.00  0.77           C  
ATOM   1538  CD2 LEU A 102       6.665  -0.149   7.411  1.00  0.77           C  
ATOM   1539  H   LEU A 102       5.491  -4.231   6.661  1.00  0.77           H  
ATOM   1540  HA  LEU A 102       6.439  -2.465   8.886  1.00  0.77           H  
ATOM   1541 1HB  LEU A 102       4.056  -2.188   7.122  1.00  0.77           H  
ATOM   1542 2HB  LEU A 102       4.409  -1.107   8.448  1.00  0.77           H  
ATOM   1543  HG  LEU A 102       5.994  -1.491   5.911  1.00  0.77           H  
ATOM   1544 1HD1 LEU A 102       5.014   0.730   5.370  1.00  0.77           H  
ATOM   1545 2HD1 LEU A 102       3.762  -0.496   5.592  1.00  0.77           H  
ATOM   1546 3HD1 LEU A 102       4.107   0.659   6.880  1.00  0.77           H  
ATOM   1547 1HD2 LEU A 102       7.198   0.493   6.716  1.00  0.77           H  
ATOM   1548 2HD2 LEU A 102       6.237   0.458   8.211  1.00  0.77           H  
ATOM   1549 3HD2 LEU A 102       7.361  -0.876   7.839  1.00  0.77           H  
ATOM   1550  N   GLU A 103       4.615  -2.982  10.518  1.00  0.81           N  
ATOM   1551  CA  GLU A 103       3.668  -3.410  11.527  1.00  0.81           C  
ATOM   1552  C   GLU A 103       2.496  -2.449  11.526  1.00  0.81           C  
ATOM   1553  O   GLU A 103       2.662  -1.258  11.273  1.00  0.81           O  
ATOM   1554  CB  GLU A 103       4.319  -3.449  12.914  1.00  0.81           C  
ATOM   1555  CG  GLU A 103       5.448  -4.464  13.049  1.00  0.81           C  
ATOM   1556  CD  GLU A 103       6.088  -4.473  14.424  1.00  0.81           C  
ATOM   1557  OE1 GLU A 103       5.764  -3.620  15.215  1.00  0.81           O  
ATOM   1558  OE2 GLU A 103       6.894  -5.337  14.677  1.00  0.81           O  
ATOM   1559  H   GLU A 103       5.240  -2.199  10.716  1.00  0.81           H  
ATOM   1560  HA  GLU A 103       3.300  -4.406  11.275  1.00  0.81           H  
ATOM   1561 1HB  GLU A 103       4.722  -2.468  13.150  1.00  0.81           H  
ATOM   1562 2HB  GLU A 103       3.564  -3.679  13.665  1.00  0.81           H  
ATOM   1563 1HG  GLU A 103       5.056  -5.457  12.834  1.00  0.81           H  
ATOM   1564 2HG  GLU A 103       6.209  -4.234  12.301  1.00  0.81           H  
ATOM   1565  N   SER A 104       1.317  -2.930  11.889  1.00  0.85           N  
ATOM   1566  CA  SER A 104       0.150  -2.056  11.999  1.00  0.85           C  
ATOM   1567  C   SER A 104       0.388  -0.935  13.022  1.00  0.85           C  
ATOM   1568  O   SER A 104      -0.121   0.173  12.884  1.00  0.85           O  
ATOM   1569  CB  SER A 104      -1.054  -2.895  12.353  1.00  0.85           C  
ATOM   1570  OG  SER A 104      -1.392  -3.763  11.306  1.00  0.85           O  
ATOM   1571  H   SER A 104       1.221  -3.918  12.078  1.00  0.85           H  
ATOM   1572  HA  SER A 104      -0.027  -1.583  11.039  1.00  0.85           H  
ATOM   1573 1HB  SER A 104      -0.816  -3.480  13.233  1.00  0.85           H  
ATOM   1574 2HB  SER A 104      -1.902  -2.256  12.596  1.00  0.85           H  
ATOM   1575  HG  SER A 104      -1.855  -3.224  10.656  1.00  0.85           H  
ATOM   1576  N   TRP A 105       1.259  -1.200  13.993  1.00  0.91           N  
ATOM   1577  CA  TRP A 105       1.622  -0.252  15.043  1.00  0.91           C  
ATOM   1578  C   TRP A 105       2.344   0.982  14.493  1.00  0.91           C  
ATOM   1579  O   TRP A 105       2.439   2.004  15.174  1.00  0.91           O  
ATOM   1580  CB  TRP A 105       2.553  -0.920  16.058  1.00  0.91           C  
ATOM   1581  CG  TRP A 105       1.910  -1.927  16.935  1.00  0.91           C  
ATOM   1582  CD1 TRP A 105       2.033  -3.285  16.862  1.00  0.91           C  
ATOM   1583  CD2 TRP A 105       1.051  -1.659  18.060  1.00  0.91           C  
ATOM   1584  NE1 TRP A 105       1.291  -3.879  17.856  1.00  0.91           N  
ATOM   1585  CE2 TRP A 105       0.682  -2.896  18.598  1.00  0.91           C  
ATOM   1586  CE3 TRP A 105       0.570  -0.489  18.642  1.00  0.91           C  
ATOM   1587  CZ2 TRP A 105      -0.156  -2.994  19.690  1.00  0.91           C  
ATOM   1588  CZ3 TRP A 105      -0.267  -0.585  19.733  1.00  0.91           C  
ATOM   1589  CH2 TRP A 105      -0.624  -1.808  20.245  1.00  0.91           C  
ATOM   1590  H   TRP A 105       1.669  -2.121  14.019  1.00  0.91           H  
ATOM   1591  HA  TRP A 105       0.713   0.070  15.545  1.00  0.91           H  
ATOM   1592 1HB  TRP A 105       3.372  -1.413  15.523  1.00  0.91           H  
ATOM   1593 2HB  TRP A 105       3.000  -0.155  16.691  1.00  0.91           H  
ATOM   1594  HD1 TRP A 105       2.632  -3.820  16.121  1.00  0.91           H  
ATOM   1595  HE1 TRP A 105       1.209  -4.873  18.018  1.00  0.91           H  
ATOM   1596  HE3 TRP A 105       0.850   0.481  18.239  1.00  0.91           H  
ATOM   1597  HZ2 TRP A 105      -0.448  -3.955  20.112  1.00  0.91           H  
ATOM   1598  HZ3 TRP A 105      -0.635   0.337  20.175  1.00  0.91           H  
ATOM   1599  HH2 TRP A 105      -1.285  -1.852  21.106  1.00  0.91           H  
ATOM   1600  N   GLN A 106       2.921   0.864  13.294  1.00  0.98           N  
ATOM   1601  CA  GLN A 106       3.679   1.947  12.691  1.00  0.98           C  
ATOM   1602  C   GLN A 106       2.830   2.885  11.837  1.00  0.98           C  
ATOM   1603  O   GLN A 106       3.318   3.942  11.424  1.00  0.98           O  
ATOM   1604  CB  GLN A 106       4.796   1.366  11.818  1.00  0.98           C  
ATOM   1605  CG  GLN A 106       5.857   0.599  12.593  1.00  0.98           C  
ATOM   1606  CD  GLN A 106       6.898  -0.064  11.695  1.00  0.98           C  
ATOM   1607  OE1 GLN A 106       6.619  -1.019  10.958  1.00  0.98           O  
ATOM   1608  NE2 GLN A 106       8.124   0.447  11.748  1.00  0.98           N  
ATOM   1609  H   GLN A 106       2.810   0.009  12.754  1.00  0.98           H  
ATOM   1610  HA  GLN A 106       4.127   2.535  13.491  1.00  0.98           H  
ATOM   1611 1HB  GLN A 106       4.358   0.692  11.080  1.00  0.98           H  
ATOM   1612 2HB  GLN A 106       5.284   2.171  11.272  1.00  0.98           H  
ATOM   1613 1HG  GLN A 106       6.371   1.290  13.259  1.00  0.98           H  
ATOM   1614 2HG  GLN A 106       5.363  -0.177  13.176  1.00  0.98           H  
ATOM   1615 1HE2 GLN A 106       8.854   0.057  11.182  1.00  0.98           H  
ATOM   1616 2HE2 GLN A 106       8.320   1.221  12.354  1.00  0.98           H  
ATOM   1617  N   ILE A 107       1.584   2.504  11.546  1.00  1.07           N  
ATOM   1618  CA  ILE A 107       0.742   3.332  10.693  1.00  1.07           C  
ATOM   1619  C   ILE A 107      -0.412   3.916  11.499  1.00  1.07           C  
ATOM   1620  O   ILE A 107      -1.213   3.178  12.084  1.00  1.07           O  
ATOM   1621  CB  ILE A 107       0.248   2.537   9.467  1.00  1.07           C  
ATOM   1622  CG1 ILE A 107       1.452   1.974   8.656  1.00  1.07           C  
ATOM   1623  CG2 ILE A 107      -0.624   3.421   8.589  1.00  1.07           C  
ATOM   1624  CD1 ILE A 107       2.380   3.034   8.112  1.00  1.07           C  
ATOM   1625  H   ILE A 107       1.198   1.644  11.940  1.00  1.07           H  
ATOM   1626  HA  ILE A 107       1.337   4.163  10.320  1.00  1.07           H  
ATOM   1627  HB  ILE A 107      -0.331   1.680   9.815  1.00  1.07           H  
ATOM   1628 1HG1 ILE A 107       2.028   1.299   9.296  1.00  1.07           H  
ATOM   1629 2HG1 ILE A 107       1.069   1.409   7.810  1.00  1.07           H  
ATOM   1630 1HG2 ILE A 107      -0.980   2.850   7.734  1.00  1.07           H  
ATOM   1631 2HG2 ILE A 107      -1.470   3.771   9.166  1.00  1.07           H  
ATOM   1632 3HG2 ILE A 107      -0.041   4.273   8.237  1.00  1.07           H  
ATOM   1633 1HD1 ILE A 107       3.182   2.576   7.557  1.00  1.07           H  
ATOM   1634 2HD1 ILE A 107       1.823   3.698   7.454  1.00  1.07           H  
ATOM   1635 3HD1 ILE A 107       2.799   3.611   8.929  1.00  1.07           H  
ATOM   1636  N   GLY A 108      -0.484   5.251  11.536  1.00  1.17           N  
ATOM   1637  CA  GLY A 108      -1.493   5.912  12.351  1.00  1.17           C  
ATOM   1638  C   GLY A 108      -2.799   6.289  11.660  1.00  1.17           C  
ATOM   1639  O   GLY A 108      -3.709   6.851  12.278  1.00  1.17           O  
ATOM   1640  H   GLY A 108       0.192   5.803  11.027  1.00  1.17           H  
ATOM   1641 1HA  GLY A 108      -1.720   5.231  13.154  1.00  1.17           H  
ATOM   1642 2HA  GLY A 108      -1.059   6.799  12.811  1.00  1.17           H  
ATOM   1643  N   LYS A 109      -2.900   6.033  10.371  1.00  1.26           N  
ATOM   1644  CA  LYS A 109      -4.116   6.394   9.656  1.00  1.26           C  
ATOM   1645  C   LYS A 109      -4.543   7.823  10.046  1.00  1.26           C  
ATOM   1646  O   LYS A 109      -3.731   8.756  10.021  1.00  1.26           O  
ATOM   1647  CB  LYS A 109      -5.206   5.371   9.968  1.00  1.26           C  
ATOM   1648  CG  LYS A 109      -4.910   3.979   9.446  1.00  1.26           C  
ATOM   1649  CD  LYS A 109      -5.939   2.992   9.943  1.00  1.26           C  
ATOM   1650  CE  LYS A 109      -7.291   3.204   9.302  1.00  1.26           C  
ATOM   1651  NZ  LYS A 109      -8.266   2.192   9.764  1.00  1.26           N  
ATOM   1652  H   LYS A 109      -2.138   5.578   9.892  1.00  1.26           H  
ATOM   1653  HA  LYS A 109      -3.915   6.381   8.585  1.00  1.26           H  
ATOM   1654 1HB  LYS A 109      -5.366   5.299  11.041  1.00  1.26           H  
ATOM   1655 2HB  LYS A 109      -6.144   5.679   9.508  1.00  1.26           H  
ATOM   1656 1HG  LYS A 109      -4.901   3.982   8.357  1.00  1.26           H  
ATOM   1657 2HG  LYS A 109      -3.929   3.663   9.801  1.00  1.26           H  
ATOM   1658 1HD  LYS A 109      -5.613   1.986   9.732  1.00  1.26           H  
ATOM   1659 2HD  LYS A 109      -6.053   3.096  11.027  1.00  1.26           H  
ATOM   1660 1HE  LYS A 109      -7.661   4.194   9.564  1.00  1.26           H  
ATOM   1661 2HE  LYS A 109      -7.194   3.135   8.219  1.00  1.26           H  
ATOM   1662 1HZ  LYS A 109      -9.163   2.346   9.345  1.00  1.26           H  
ATOM   1663 2HZ  LYS A 109      -7.948   1.265   9.540  1.00  1.26           H  
ATOM   1664 3HZ  LYS A 109      -8.355   2.269  10.791  1.00  1.26           H  
ATOM   1665  N   ILE A 110      -5.790   8.004  10.485  1.00  1.33           N  
ATOM   1666  CA  ILE A 110      -6.227   9.348  10.825  1.00  1.33           C  
ATOM   1667  C   ILE A 110      -6.124   9.662  12.311  1.00  1.33           C  
ATOM   1668  O   ILE A 110      -7.121   9.669  13.034  1.00  1.33           O  
ATOM   1669  CB  ILE A 110      -7.681   9.556  10.385  1.00  1.33           C  
ATOM   1670  CG1 ILE A 110      -7.831   9.166   8.911  1.00  1.33           C  
ATOM   1671  CG2 ILE A 110      -8.091  11.001  10.612  1.00  1.33           C  
ATOM   1672  CD1 ILE A 110      -6.928   9.945   7.985  1.00  1.33           C  
ATOM   1673  H   ILE A 110      -6.433   7.235  10.553  1.00  1.33           H  
ATOM   1674  HA  ILE A 110      -5.601  10.059  10.289  1.00  1.33           H  
ATOM   1675  HB  ILE A 110      -8.330   8.903  10.968  1.00  1.33           H  
ATOM   1676 1HG1 ILE A 110      -7.605   8.107   8.803  1.00  1.33           H  
ATOM   1677 2HG1 ILE A 110      -8.865   9.333   8.605  1.00  1.33           H  
ATOM   1678 1HG2 ILE A 110      -9.127  11.138  10.306  1.00  1.33           H  
ATOM   1679 2HG2 ILE A 110      -7.989  11.245  11.669  1.00  1.33           H  
ATOM   1680 3HG2 ILE A 110      -7.449  11.658  10.026  1.00  1.33           H  
ATOM   1681 1HD1 ILE A 110      -7.090   9.616   6.959  1.00  1.33           H  
ATOM   1682 2HD1 ILE A 110      -7.158  11.008   8.065  1.00  1.33           H  
ATOM   1683 3HD1 ILE A 110      -5.888   9.780   8.258  1.00  1.33           H  
ATOM   1684  N   GLY A 111      -4.905   9.963  12.748  1.00  1.35           N  
ATOM   1685  CA  GLY A 111      -4.650  10.397  14.131  1.00  1.35           C  
ATOM   1686  C   GLY A 111      -4.837   9.298  15.187  1.00  1.35           C  
ATOM   1687  O   GLY A 111      -5.155   9.590  16.342  1.00  1.35           O  
ATOM   1688  H   GLY A 111      -4.154   9.876  12.059  1.00  1.35           H  
ATOM   1689 1HA  GLY A 111      -3.633  10.781  14.194  1.00  1.35           H  
ATOM   1690 2HA  GLY A 111      -5.311  11.230  14.364  1.00  1.35           H  
ATOM   1691  N   THR A 112      -4.667   8.051  14.782  1.00  1.34           N  
ATOM   1692  CA  THR A 112      -4.875   6.873  15.606  1.00  1.34           C  
ATOM   1693  C   THR A 112      -3.759   5.882  15.356  1.00  1.34           C  
ATOM   1694  O   THR A 112      -2.669   6.273  14.949  1.00  1.34           O  
ATOM   1695  CB  THR A 112      -6.267   6.248  15.296  1.00  1.34           C  
ATOM   1696  OG1 THR A 112      -6.545   5.202  16.239  1.00  1.34           O  
ATOM   1697  CG2 THR A 112      -6.326   5.704  13.839  1.00  1.34           C  
ATOM   1698  H   THR A 112      -4.371   7.872  13.823  1.00  1.34           H  
ATOM   1699  HA  THR A 112      -4.846   7.162  16.656  1.00  1.34           H  
ATOM   1700  HB  THR A 112      -7.025   7.024  15.407  1.00  1.34           H  
ATOM   1701  HG1 THR A 112      -6.121   4.387  15.940  1.00  1.34           H  
ATOM   1702 1HG2 THR A 112      -7.306   5.291  13.634  1.00  1.34           H  
ATOM   1703 2HG2 THR A 112      -6.133   6.525  13.152  1.00  1.34           H  
ATOM   1704 3HG2 THR A 112      -5.586   4.929  13.678  1.00  1.34           H  
ATOM   1705  N   VAL A 113      -3.989   4.638  15.745  1.00  1.36           N  
ATOM   1706  CA  VAL A 113      -3.058   3.557  15.474  1.00  1.36           C  
ATOM   1707  C   VAL A 113      -3.912   2.506  14.771  1.00  1.36           C  
ATOM   1708  O   VAL A 113      -4.991   2.155  15.274  1.00  1.36           O  
ATOM   1709  CB  VAL A 113      -2.414   2.971  16.738  1.00  1.36           C  
ATOM   1710  CG1 VAL A 113      -1.439   1.878  16.359  1.00  1.36           C  
ATOM   1711  CG2 VAL A 113      -1.737   4.058  17.541  1.00  1.36           C  
ATOM   1712  H   VAL A 113      -4.892   4.456  16.153  1.00  1.36           H  
ATOM   1713  HA  VAL A 113      -2.271   3.886  14.802  1.00  1.36           H  
ATOM   1714  HB  VAL A 113      -3.163   2.511  17.315  1.00  1.36           H  
ATOM   1715 1HG1 VAL A 113      -1.020   1.455  17.258  1.00  1.36           H  
ATOM   1716 2HG1 VAL A 113      -1.925   1.115  15.813  1.00  1.36           H  
ATOM   1717 3HG1 VAL A 113      -0.638   2.299  15.744  1.00  1.36           H  
ATOM   1718 1HG2 VAL A 113      -1.296   3.623  18.438  1.00  1.36           H  
ATOM   1719 2HG2 VAL A 113      -0.954   4.518  16.933  1.00  1.36           H  
ATOM   1720 3HG2 VAL A 113      -2.466   4.814  17.827  1.00  1.36           H  
ATOM   1721  N   MET A 114      -3.439   1.976  13.647  1.00  1.44           N  
ATOM   1722  CA  MET A 114      -4.172   0.955  12.887  1.00  1.44           C  
ATOM   1723  C   MET A 114      -4.586  -0.276  13.699  1.00  1.44           C  
ATOM   1724  O   MET A 114      -5.492  -1.007  13.309  1.00  1.44           O  
ATOM   1725  CB  MET A 114      -3.347   0.527  11.691  1.00  1.44           C  
ATOM   1726  CG  MET A 114      -4.001  -0.492  10.787  1.00  1.44           C  
ATOM   1727  SD  MET A 114      -2.961  -0.884   9.388  1.00  1.44           S  
ATOM   1728  CE  MET A 114      -3.008   0.671   8.526  1.00  1.44           C  
ATOM   1729  H   MET A 114      -2.554   2.324  13.262  1.00  1.44           H  
ATOM   1730  HA  MET A 114      -5.089   1.414  12.520  1.00  1.44           H  
ATOM   1731 1HB  MET A 114      -3.096   1.406  11.094  1.00  1.44           H  
ATOM   1732 2HB  MET A 114      -2.417   0.107  12.035  1.00  1.44           H  
ATOM   1733 1HG  MET A 114      -4.180  -1.407  11.352  1.00  1.44           H  
ATOM   1734 2HG  MET A 114      -4.954  -0.126  10.427  1.00  1.44           H  
ATOM   1735 1HE  MET A 114      -2.387   0.614   7.632  1.00  1.44           H  
ATOM   1736 2HE  MET A 114      -4.031   0.900   8.243  1.00  1.44           H  
ATOM   1737 3HE  MET A 114      -2.638   1.451   9.182  1.00  1.44           H  
ATOM   1738  N   THR A 115      -3.916  -0.513  14.819  1.00  1.61           N  
ATOM   1739  CA  THR A 115      -4.188  -1.645  15.687  1.00  1.61           C  
ATOM   1740  C   THR A 115      -5.436  -1.447  16.553  1.00  1.61           C  
ATOM   1741  O   THR A 115      -5.925  -2.404  17.155  1.00  1.61           O  
ATOM   1742  CB  THR A 115      -2.993  -1.900  16.607  1.00  1.61           C  
ATOM   1743  OG1 THR A 115      -2.786  -0.764  17.438  1.00  1.61           O  
ATOM   1744  CG2 THR A 115      -1.789  -2.127  15.772  1.00  1.61           C  
ATOM   1745  H   THR A 115      -3.185   0.130  15.070  1.00  1.61           H  
ATOM   1746  HA  THR A 115      -4.345  -2.525  15.063  1.00  1.61           H  
ATOM   1747  HB  THR A 115      -3.182  -2.771  17.232  1.00  1.61           H  
ATOM   1748  HG1 THR A 115      -3.588  -0.593  17.952  1.00  1.61           H  
ATOM   1749 1HG2 THR A 115      -0.951  -2.305  16.388  1.00  1.61           H  
ATOM   1750 2HG2 THR A 115      -1.964  -2.989  15.149  1.00  1.61           H  
ATOM   1751 3HG2 THR A 115      -1.608  -1.254  15.154  1.00  1.61           H  
ATOM   1752  N   PHE A 116      -5.947  -0.212  16.631  1.00  1.88           N  
ATOM   1753  CA  PHE A 116      -7.132   0.039  17.442  1.00  1.88           C  
ATOM   1754  C   PHE A 116      -8.310   0.524  16.598  1.00  1.88           C  
ATOM   1755  O   PHE A 116      -9.462   0.429  17.030  1.00  1.88           O  
ATOM   1756  CB  PHE A 116      -6.856   1.083  18.520  1.00  1.88           C  
ATOM   1757  CG  PHE A 116      -5.710   0.751  19.419  1.00  1.88           C  
ATOM   1758  CD1 PHE A 116      -4.617   1.569  19.439  1.00  1.88           C  
ATOM   1759  CD2 PHE A 116      -5.703  -0.384  20.208  1.00  1.88           C  
ATOM   1760  CE1 PHE A 116      -3.530   1.296  20.230  1.00  1.88           C  
ATOM   1761  CE2 PHE A 116      -4.617  -0.673  21.008  1.00  1.88           C  
ATOM   1762  CZ  PHE A 116      -3.531   0.174  21.019  1.00  1.88           C  
ATOM   1763  H   PHE A 116      -5.520   0.552  16.115  1.00  1.88           H  
ATOM   1764  HA  PHE A 116      -7.427  -0.889  17.929  1.00  1.88           H  
ATOM   1765 1HB  PHE A 116      -6.646   2.040  18.039  1.00  1.88           H  
ATOM   1766 2HB  PHE A 116      -7.746   1.214  19.133  1.00  1.88           H  
ATOM   1767  HD1 PHE A 116      -4.637   2.456  18.821  1.00  1.88           H  
ATOM   1768  HD2 PHE A 116      -6.565  -1.053  20.190  1.00  1.88           H  
ATOM   1769  HE1 PHE A 116      -2.673   1.969  20.232  1.00  1.88           H  
ATOM   1770  HE2 PHE A 116      -4.618  -1.567  21.631  1.00  1.88           H  
ATOM   1771  HZ  PHE A 116      -2.677  -0.046  21.653  1.00  1.88           H  
ATOM   1772  N   LEU A 117      -8.026   1.042  15.405  1.00  2.26           N  
ATOM   1773  CA  LEU A 117      -9.090   1.589  14.573  1.00  2.26           C  
ATOM   1774  C   LEU A 117      -8.763   1.485  13.084  1.00  2.26           C  
ATOM   1775  O   LEU A 117      -9.053   0.467  12.456  1.00  2.26           O  
ATOM   1776  OXT LEU A 117      -8.437   2.488  12.457  1.00  2.26           O  
ATOM   1777  CB  LEU A 117      -9.349   3.050  14.979  1.00  2.26           C  
ATOM   1778  CG  LEU A 117     -10.425   3.810  14.191  1.00  2.26           C  
ATOM   1779  CD1 LEU A 117     -11.785   3.172  14.453  1.00  2.26           C  
ATOM   1780  CD2 LEU A 117     -10.428   5.275  14.631  1.00  2.26           C  
ATOM   1781  H   LEU A 117      -7.053   1.111  15.109  1.00  2.26           H  
ATOM   1782  HA  LEU A 117      -9.996   1.014  14.757  1.00  2.26           H  
ATOM   1783 1HB  LEU A 117      -9.649   3.065  16.027  1.00  2.26           H  
ATOM   1784 2HB  LEU A 117      -8.418   3.599  14.892  1.00  2.26           H  
ATOM   1785  HG  LEU A 117     -10.216   3.748  13.125  1.00  2.26           H  
ATOM   1786 1HD1 LEU A 117     -12.553   3.707  13.894  1.00  2.26           H  
ATOM   1787 2HD1 LEU A 117     -11.765   2.129  14.136  1.00  2.26           H  
ATOM   1788 3HD1 LEU A 117     -12.009   3.222  15.518  1.00  2.26           H  
ATOM   1789 1HD2 LEU A 117     -11.192   5.820  14.076  1.00  2.26           H  
ATOM   1790 2HD2 LEU A 117     -10.645   5.330  15.698  1.00  2.26           H  
ATOM   1791 3HD2 LEU A 117      -9.459   5.727  14.441  1.00  2.26           H  
TER    1792
ENDMDL

REMARK ID 695460 MODEL 5 9BBO
PFRMAT TS
TARGET 9BBO
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   PRO A   1       0.629   0.351   1.053  1.00  0.67           N  
ATOM      2  CA  PRO A   1       2.080   0.282   1.066  1.00  0.67           C  
ATOM      3  C   PRO A   1       2.785   1.622   1.134  1.00  0.67           C  
ATOM      4  O   PRO A   1       2.226   2.666   0.782  1.00  0.67           O  
ATOM      5  CB  PRO A   1       2.386  -0.446  -0.242  1.00  0.67           C  
ATOM      6  CG  PRO A   1       1.360  -0.038  -1.151  1.00  0.67           C  
ATOM      7  CD  PRO A   1       0.106   0.102  -0.292  1.00  0.67           C  
ATOM      8  HA  PRO A   1       2.391  -0.340   1.919  1.00  0.67           H  
ATOM      9 1HB  PRO A   1       3.402  -0.196  -0.583  1.00  0.67           H  
ATOM     10 2HB  PRO A   1       2.359  -1.522  -0.079  1.00  0.67           H  
ATOM     11 1HG  PRO A   1       1.686   0.877  -1.607  1.00  0.67           H  
ATOM     12 2HG  PRO A   1       1.228  -0.773  -1.952  1.00  0.67           H  
ATOM     13 1HD  PRO A   1      -0.509   0.938  -0.612  1.00  0.67           H  
ATOM     14 2HD  PRO A   1      -0.465  -0.831  -0.292  1.00  0.67           H  
ATOM     15 1H   PRO A   1       0.183   1.359   1.148  1.00  0.67           H  
ATOM     16 2H   PRO A   1       0.131  -0.216   1.615  1.00  0.67           H  
ATOM     17  N   PHE A   2       4.029   1.569   1.602  1.00  0.64           N  
ATOM     18  CA  PHE A   2       4.851   2.757   1.761  1.00  0.64           C  
ATOM     19  C   PHE A   2       6.127   2.589   0.951  1.00  0.64           C  
ATOM     20  O   PHE A   2       6.869   1.621   1.149  1.00  0.64           O  
ATOM     21  CB  PHE A   2       5.262   2.924   3.220  1.00  0.64           C  
ATOM     22  CG  PHE A   2       4.117   2.959   4.194  1.00  0.64           C  
ATOM     23  CD1 PHE A   2       3.596   1.753   4.681  1.00  0.64           C  
ATOM     24  CD2 PHE A   2       3.557   4.145   4.630  1.00  0.64           C  
ATOM     25  CE1 PHE A   2       2.548   1.743   5.582  1.00  0.64           C  
ATOM     26  CE2 PHE A   2       2.503   4.135   5.531  1.00  0.64           C  
ATOM     27  CZ  PHE A   2       2.001   2.933   6.005  1.00  0.64           C  
ATOM     28  H   PHE A   2       4.414   0.663   1.873  1.00  0.64           H  
ATOM     29  HA  PHE A   2       4.311   3.635   1.406  1.00  0.64           H  
ATOM     30 1HB  PHE A   2       5.918   2.124   3.497  1.00  0.64           H  
ATOM     31 2HB  PHE A   2       5.825   3.851   3.324  1.00  0.64           H  
ATOM     32  HD1 PHE A   2       4.036   0.811   4.342  1.00  0.64           H  
ATOM     33  HD2 PHE A   2       3.950   5.093   4.258  1.00  0.64           H  
ATOM     34  HE1 PHE A   2       2.153   0.796   5.957  1.00  0.64           H  
ATOM     35  HE2 PHE A   2       2.068   5.075   5.869  1.00  0.64           H  
ATOM     36  HZ  PHE A   2       1.174   2.931   6.713  1.00  0.64           H  
ATOM     37  N   LEU A   3       6.373   3.493   0.015  1.00  0.61           N  
ATOM     38  CA  LEU A   3       7.575   3.376  -0.792  1.00  0.61           C  
ATOM     39  C   LEU A   3       8.456   4.609  -0.656  1.00  0.61           C  
ATOM     40  O   LEU A   3       7.973   5.744  -0.732  1.00  0.61           O  
ATOM     41  CB  LEU A   3       7.200   3.172  -2.261  1.00  0.61           C  
ATOM     42  CG  LEU A   3       6.516   1.843  -2.590  1.00  0.61           C  
ATOM     43  CD1 LEU A   3       4.997   1.974  -2.410  1.00  0.61           C  
ATOM     44  CD2 LEU A   3       6.865   1.443  -4.010  1.00  0.61           C  
ATOM     45  H   LEU A   3       5.730   4.269  -0.124  1.00  0.61           H  
ATOM     46  HA  LEU A   3       8.142   2.516  -0.455  1.00  0.61           H  
ATOM     47 1HB  LEU A   3       6.546   3.952  -2.534  1.00  0.61           H  
ATOM     48 2HB  LEU A   3       8.099   3.249  -2.859  1.00  0.61           H  
ATOM     49  HG  LEU A   3       6.863   1.087  -1.895  1.00  0.61           H  
ATOM     50 1HD1 LEU A   3       4.525   1.022  -2.630  1.00  0.61           H  
ATOM     51 2HD1 LEU A   3       4.751   2.261  -1.401  1.00  0.61           H  
ATOM     52 3HD1 LEU A   3       4.625   2.733  -3.094  1.00  0.61           H  
ATOM     53 1HD2 LEU A   3       6.390   0.495  -4.230  1.00  0.61           H  
ATOM     54 2HD2 LEU A   3       6.511   2.203  -4.706  1.00  0.61           H  
ATOM     55 3HD2 LEU A   3       7.938   1.339  -4.113  1.00  0.61           H  
ATOM     56  N   GLU A   4       9.752   4.375  -0.509  1.00  0.58           N  
ATOM     57  CA  GLU A   4      10.725   5.454  -0.399  1.00  0.58           C  
ATOM     58  C   GLU A   4      11.832   5.282  -1.416  1.00  0.58           C  
ATOM     59  O   GLU A   4      12.528   4.262  -1.417  1.00  0.58           O  
ATOM     60  CB  GLU A   4      11.319   5.485   1.011  1.00  0.58           C  
ATOM     61  CG  GLU A   4      10.310   5.820   2.123  1.00  0.58           C  
ATOM     62  CD  GLU A   4      10.903   5.786   3.512  1.00  0.58           C  
ATOM     63  OE1 GLU A   4      11.587   6.723   3.886  1.00  0.58           O  
ATOM     64  OE2 GLU A   4      10.668   4.820   4.205  1.00  0.58           O  
ATOM     65  H   GLU A   4      10.060   3.407  -0.432  1.00  0.58           H  
ATOM     66  HA  GLU A   4      10.228   6.403  -0.595  1.00  0.58           H  
ATOM     67 1HB  GLU A   4      11.756   4.521   1.238  1.00  0.58           H  
ATOM     68 2HB  GLU A   4      12.121   6.221   1.044  1.00  0.58           H  
ATOM     69 1HG  GLU A   4       9.903   6.813   1.937  1.00  0.58           H  
ATOM     70 2HG  GLU A   4       9.486   5.109   2.074  1.00  0.58           H  
ATOM     71  N   LEU A   5      11.976   6.259  -2.301  1.00  0.56           N  
ATOM     72  CA  LEU A   5      12.988   6.187  -3.342  1.00  0.56           C  
ATOM     73  C   LEU A   5      14.066   7.237  -3.126  1.00  0.56           C  
ATOM     74  O   LEU A   5      13.827   8.441  -3.268  1.00  0.56           O  
ATOM     75  CB  LEU A   5      12.337   6.385  -4.702  1.00  0.56           C  
ATOM     76  CG  LEU A   5      13.250   6.362  -5.902  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      13.905   4.999  -6.038  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      12.455   6.699  -7.116  1.00  0.56           C  
ATOM     79  H   LEU A   5      11.370   7.077  -2.239  1.00  0.56           H  
ATOM     80  HA  LEU A   5      13.457   5.206  -3.312  1.00  0.56           H  
ATOM     81 1HB  LEU A   5      11.574   5.628  -4.843  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      11.859   7.343  -4.685  1.00  0.56           H  
ATOM     83  HG  LEU A   5      14.016   7.085  -5.766  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      14.551   5.004  -6.901  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      14.487   4.780  -5.143  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      13.143   4.243  -6.170  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      13.094   6.706  -7.980  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5      11.679   5.960  -7.245  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5      12.009   7.678  -6.994  1.00  0.56           H  
ATOM     90  N   ASP A   6      15.254   6.764  -2.801  1.00  0.55           N  
ATOM     91  CA  ASP A   6      16.390   7.619  -2.526  1.00  0.55           C  
ATOM     92  C   ASP A   6      17.306   7.632  -3.733  1.00  0.55           C  
ATOM     93  O   ASP A   6      17.742   6.570  -4.192  1.00  0.55           O  
ATOM     94  CB  ASP A   6      17.116   7.133  -1.269  1.00  0.55           C  
ATOM     95  CG  ASP A   6      16.288   7.352   0.034  1.00  0.55           C  
ATOM     96  OD1 ASP A   6      15.323   8.099  -0.003  1.00  0.55           O  
ATOM     97  OD2 ASP A   6      16.643   6.790   1.041  1.00  0.55           O  
ATOM     98  H   ASP A   6      15.377   5.754  -2.737  1.00  0.55           H  
ATOM     99  HA  ASP A   6      16.041   8.638  -2.358  1.00  0.55           H  
ATOM    100 1HB  ASP A   6      17.292   6.059  -1.372  1.00  0.55           H  
ATOM    101 2HB  ASP A   6      18.083   7.597  -1.181  1.00  0.55           H  
ATOM    102  N   THR A   7      17.548   8.809  -4.312  1.00  0.55           N  
ATOM    103  CA  THR A   7      18.399   8.823  -5.498  1.00  0.55           C  
ATOM    104  C   THR A   7      19.450   9.917  -5.412  1.00  0.55           C  
ATOM    105  O   THR A   7      19.224  10.951  -4.781  1.00  0.55           O  
ATOM    106  CB  THR A   7      17.578   9.052  -6.785  1.00  0.55           C  
ATOM    107  OG1 THR A   7      17.060  10.374  -6.806  1.00  0.55           O  
ATOM    108  CG2 THR A   7      16.405   8.139  -6.855  1.00  0.55           C  
ATOM    109  H   THR A   7      17.169   9.677  -3.918  1.00  0.55           H  
ATOM    110  HA  THR A   7      18.921   7.871  -5.578  1.00  0.55           H  
ATOM    111  HB  THR A   7      18.199   8.886  -7.615  1.00  0.55           H  
ATOM    112  HG1 THR A   7      16.463  10.489  -6.053  1.00  0.55           H  
ATOM    113 1HG2 THR A   7      15.847   8.320  -7.773  1.00  0.55           H  
ATOM    114 2HG2 THR A   7      16.732   7.125  -6.829  1.00  0.55           H  
ATOM    115 3HG2 THR A   7      15.774   8.341  -6.004  1.00  0.55           H  
ATOM    116  N   ASN A   8      20.539   9.737  -6.159  1.00  0.55           N  
ATOM    117  CA  ASN A   8      21.570  10.777  -6.278  1.00  0.55           C  
ATOM    118  C   ASN A   8      21.444  11.535  -7.594  1.00  0.55           C  
ATOM    119  O   ASN A   8      22.386  12.165  -8.074  1.00  0.55           O  
ATOM    120  CB  ASN A   8      22.959  10.209  -6.077  1.00  0.55           C  
ATOM    121  CG  ASN A   8      23.294   9.272  -7.035  1.00  0.55           C  
ATOM    122  OD1 ASN A   8      22.352   8.806  -7.663  1.00  0.55           O  
ATOM    123  ND2 ASN A   8      24.555   8.936  -7.181  1.00  0.55           N  
ATOM    124  H   ASN A   8      20.635   8.844  -6.653  1.00  0.55           H  
ATOM    125  HA  ASN A   8      21.415  11.506  -5.484  1.00  0.55           H  
ATOM    126 1HB  ASN A   8      23.688  11.019  -6.103  1.00  0.55           H  
ATOM    127 2HB  ASN A   8      23.014   9.767  -5.110  1.00  0.55           H  
ATOM    128 1HD2 ASN A   8      24.840   8.234  -7.869  1.00  0.55           H  
ATOM    129 2HD2 ASN A   8      25.247   9.378  -6.600  1.00  0.55           H  
ATOM    130  N   LEU A   9      20.261  11.461  -8.176  1.00  0.56           N  
ATOM    131  CA  LEU A   9      19.955  12.168  -9.393  1.00  0.56           C  
ATOM    132  C   LEU A   9      19.515  13.568  -8.999  1.00  0.56           C  
ATOM    133  O   LEU A   9      18.899  13.727  -7.946  1.00  0.56           O  
ATOM    134  CB  LEU A   9      18.848  11.452 -10.151  1.00  0.56           C  
ATOM    135  CG  LEU A   9      19.295  10.287 -11.015  1.00  0.56           C  
ATOM    136  CD1 LEU A   9      19.911   9.221 -10.128  1.00  0.56           C  
ATOM    137  CD2 LEU A   9      18.096   9.743 -11.766  1.00  0.56           C  
ATOM    138  H   LEU A   9      19.543  10.905  -7.734  1.00  0.56           H  
ATOM    139  HA  LEU A   9      20.842  12.174 -10.010  1.00  0.56           H  
ATOM    140 1HB  LEU A   9      18.124  11.072  -9.428  1.00  0.56           H  
ATOM    141 2HB  LEU A   9      18.344  12.176 -10.794  1.00  0.56           H  
ATOM    142  HG  LEU A   9      20.050  10.622 -11.720  1.00  0.56           H  
ATOM    143 1HD1 LEU A   9      20.243   8.393 -10.707  1.00  0.56           H  
ATOM    144 2HD1 LEU A   9      20.755   9.633  -9.599  1.00  0.56           H  
ATOM    145 3HD1 LEU A   9      19.191   8.876  -9.439  1.00  0.56           H  
ATOM    146 1HD2 LEU A   9      18.395   8.907 -12.393  1.00  0.56           H  
ATOM    147 2HD2 LEU A   9      17.363   9.412 -11.047  1.00  0.56           H  
ATOM    148 3HD2 LEU A   9      17.665  10.521 -12.392  1.00  0.56           H  
ATOM    149  N   PRO A  10      19.843  14.618  -9.751  1.00  0.57           N  
ATOM    150  CA  PRO A  10      19.360  15.960  -9.513  1.00  0.57           C  
ATOM    151  C   PRO A  10      17.840  16.011  -9.558  1.00  0.57           C  
ATOM    152  O   PRO A  10      17.194  15.306 -10.348  1.00  0.57           O  
ATOM    153  CB  PRO A  10      19.988  16.763 -10.659  1.00  0.57           C  
ATOM    154  CG  PRO A  10      21.213  15.966 -11.056  1.00  0.57           C  
ATOM    155  CD  PRO A  10      20.830  14.509 -10.840  1.00  0.57           C  
ATOM    156  HA  PRO A  10      19.732  16.306  -8.535  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      19.265  16.874 -11.484  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      20.237  17.777 -10.314  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      21.483  16.184 -12.101  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      22.073  16.265 -10.438  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      20.386  14.065 -11.736  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      21.746  13.996 -10.510  1.00  0.57           H  
ATOM    163  N   ALA A  11      17.272  16.913  -8.769  1.00  0.59           N  
ATOM    164  CA  ALA A  11      15.827  17.122  -8.709  1.00  0.59           C  
ATOM    165  C   ALA A  11      15.259  17.520 -10.065  1.00  0.59           C  
ATOM    166  O   ALA A  11      14.086  17.294 -10.341  1.00  0.59           O  
ATOM    167  CB  ALA A  11      15.500  18.188  -7.681  1.00  0.59           C  
ATOM    168  H   ALA A  11      17.862  17.462  -8.157  1.00  0.59           H  
ATOM    169  HA  ALA A  11      15.361  16.182  -8.416  1.00  0.59           H  
ATOM    170 1HB  ALA A  11      14.419  18.316  -7.623  1.00  0.59           H  
ATOM    171 2HB  ALA A  11      15.883  17.884  -6.707  1.00  0.59           H  
ATOM    172 3HB  ALA A  11      15.960  19.131  -7.975  1.00  0.59           H  
ATOM    173  N   ASN A  12      16.100  18.107 -10.915  1.00  0.60           N  
ATOM    174  CA  ASN A  12      15.674  18.566 -12.227  1.00  0.60           C  
ATOM    175  C   ASN A  12      15.839  17.489 -13.307  1.00  0.60           C  
ATOM    176  O   ASN A  12      15.595  17.744 -14.487  1.00  0.60           O  
ATOM    177  CB  ASN A  12      16.443  19.814 -12.595  1.00  0.60           C  
ATOM    178  CG  ASN A  12      16.059  20.983 -11.729  1.00  0.60           C  
ATOM    179  OD1 ASN A  12      14.893  21.137 -11.346  1.00  0.60           O  
ATOM    180  ND2 ASN A  12      17.020  21.811 -11.408  1.00  0.60           N  
ATOM    181  H   ASN A  12      17.056  18.248 -10.632  1.00  0.60           H  
ATOM    182  HA  ASN A  12      14.612  18.811 -12.177  1.00  0.60           H  
ATOM    183 1HB  ASN A  12      17.512  19.626 -12.488  1.00  0.60           H  
ATOM    184 2HB  ASN A  12      16.253  20.065 -13.638  1.00  0.60           H  
ATOM    185 1HD2 ASN A  12      16.824  22.607 -10.834  1.00  0.60           H  
ATOM    186 2HD2 ASN A  12      17.950  21.652 -11.740  1.00  0.60           H  
ATOM    187  N   ARG A  13      16.254  16.287 -12.900  1.00  0.61           N  
ATOM    188  CA  ARG A  13      16.379  15.143 -13.796  1.00  0.61           C  
ATOM    189  C   ARG A  13      15.230  14.179 -13.550  1.00  0.61           C  
ATOM    190  O   ARG A  13      14.678  13.599 -14.484  1.00  0.61           O  
ATOM    191  CB  ARG A  13      17.693  14.407 -13.609  1.00  0.61           C  
ATOM    192  CG  ARG A  13      17.854  13.176 -14.490  1.00  0.61           C  
ATOM    193  CD  ARG A  13      19.198  12.552 -14.362  1.00  0.61           C  
ATOM    194  NE  ARG A  13      19.289  11.315 -15.133  1.00  0.61           N  
ATOM    195  CZ  ARG A  13      20.406  10.580 -15.294  1.00  0.61           C  
ATOM    196  NH1 ARG A  13      21.533  10.959 -14.749  1.00  0.61           N  
ATOM    197  NH2 ARG A  13      20.364   9.483 -16.018  1.00  0.61           N  
ATOM    198  H   ARG A  13      16.471  16.137 -11.920  1.00  0.61           H  
ATOM    199  HA  ARG A  13      16.323  15.494 -14.826  1.00  0.61           H  
ATOM    200 1HB  ARG A  13      18.523  15.080 -13.810  1.00  0.61           H  
ATOM    201 2HB  ARG A  13      17.780  14.081 -12.571  1.00  0.61           H  
ATOM    202 1HG  ARG A  13      17.109  12.434 -14.197  1.00  0.61           H  
ATOM    203 2HG  ARG A  13      17.699  13.453 -15.533  1.00  0.61           H  
ATOM    204 1HD  ARG A  13      19.960  13.240 -14.726  1.00  0.61           H  
ATOM    205 2HD  ARG A  13      19.389  12.322 -13.321  1.00  0.61           H  
ATOM    206  HE  ARG A  13      18.442  10.973 -15.577  1.00  0.61           H  
ATOM    207 1HH1 ARG A  13      21.572  11.805 -14.201  1.00  0.61           H  
ATOM    208 2HH1 ARG A  13      22.368  10.414 -14.905  1.00  0.61           H  
ATOM    209 1HH2 ARG A  13      19.496   9.212 -16.465  1.00  0.61           H  
ATOM    210 2HH2 ARG A  13      21.191   8.920 -16.149  1.00  0.61           H  
ATOM    211  N   VAL A  14      14.871  14.010 -12.282  1.00  0.61           N  
ATOM    212  CA  VAL A  14      13.803  13.087 -11.920  1.00  0.61           C  
ATOM    213  C   VAL A  14      12.454  13.660 -12.390  1.00  0.61           C  
ATOM    214  O   VAL A  14      12.153  14.808 -12.075  1.00  0.61           O  
ATOM    215  CB  VAL A  14      13.779  12.882 -10.401  1.00  0.61           C  
ATOM    216  CG1 VAL A  14      12.625  12.023 -10.021  1.00  0.61           C  
ATOM    217  CG2 VAL A  14      15.115  12.230  -9.963  1.00  0.61           C  
ATOM    218  H   VAL A  14      15.382  14.516 -11.556  1.00  0.61           H  
ATOM    219  HA  VAL A  14      14.023  12.129 -12.373  1.00  0.61           H  
ATOM    220  HB  VAL A  14      13.658  13.848  -9.904  1.00  0.61           H  
ATOM    221 1HG1 VAL A  14      12.618  11.886  -8.950  1.00  0.61           H  
ATOM    222 2HG1 VAL A  14      11.685  12.488 -10.335  1.00  0.61           H  
ATOM    223 3HG1 VAL A  14      12.745  11.078 -10.513  1.00  0.61           H  
ATOM    224 1HG2 VAL A  14      15.119  12.075  -8.889  1.00  0.61           H  
ATOM    225 2HG2 VAL A  14      15.235  11.271 -10.462  1.00  0.61           H  
ATOM    226 3HG2 VAL A  14      15.944  12.888 -10.238  1.00  0.61           H  
ATOM    227  N   PRO A  15      11.627  12.923 -13.160  1.00  0.61           N  
ATOM    228  CA  PRO A  15      10.351  13.397 -13.673  1.00  0.61           C  
ATOM    229  C   PRO A  15       9.456  13.913 -12.549  1.00  0.61           C  
ATOM    230  O   PRO A  15       9.329  13.280 -11.498  1.00  0.61           O  
ATOM    231  CB  PRO A  15       9.774  12.132 -14.331  1.00  0.61           C  
ATOM    232  CG  PRO A  15      10.987  11.324 -14.728  1.00  0.61           C  
ATOM    233  CD  PRO A  15      11.994  11.553 -13.618  1.00  0.61           C  
ATOM    234  HA  PRO A  15      10.535  14.186 -14.418  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       9.128  11.593 -13.619  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       9.145  12.404 -15.189  1.00  0.61           H  
ATOM    237 1HG  PRO A  15      10.719  10.252 -14.838  1.00  0.61           H  
ATOM    238 2HG  PRO A  15      11.366  11.654 -15.706  1.00  0.61           H  
ATOM    239 1HD  PRO A  15      11.882  10.806 -12.820  1.00  0.61           H  
ATOM    240 2HD  PRO A  15      12.985  11.526 -14.098  1.00  0.61           H  
ATOM    241  N   ALA A  16       8.774  15.030 -12.807  1.00  0.61           N  
ATOM    242  CA  ALA A  16       7.896  15.678 -11.825  1.00  0.61           C  
ATOM    243  C   ALA A  16       6.778  14.764 -11.341  1.00  0.61           C  
ATOM    244  O   ALA A  16       6.349  14.834 -10.190  1.00  0.61           O  
ATOM    245  CB  ALA A  16       7.281  16.934 -12.430  1.00  0.61           C  
ATOM    246  H   ALA A  16       8.908  15.482 -13.701  1.00  0.61           H  
ATOM    247  HA  ALA A  16       8.506  15.954 -10.963  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       6.658  17.427 -11.683  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       8.074  17.611 -12.747  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       6.669  16.663 -13.288  1.00  0.61           H  
ATOM    251  N   GLY A  17       6.301  13.907 -12.230  1.00  0.61           N  
ATOM    252  CA  GLY A  17       5.202  13.010 -11.923  1.00  0.61           C  
ATOM    253  C   GLY A  17       5.656  11.669 -11.358  1.00  0.61           C  
ATOM    254  O   GLY A  17       4.829  10.766 -11.200  1.00  0.61           O  
ATOM    255  H   GLY A  17       6.710  13.887 -13.151  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       4.534  13.495 -11.211  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       4.620  12.840 -12.829  1.00  0.61           H  
ATOM    258  N   LEU A  18       6.950  11.513 -11.055  1.00  0.62           N  
ATOM    259  CA  LEU A  18       7.431  10.220 -10.582  1.00  0.62           C  
ATOM    260  C   LEU A  18       6.693   9.722  -9.343  1.00  0.62           C  
ATOM    261  O   LEU A  18       6.357   8.543  -9.275  1.00  0.62           O  
ATOM    262  CB  LEU A  18       8.927  10.247 -10.296  1.00  0.62           C  
ATOM    263  CG  LEU A  18       9.498   8.898  -9.845  1.00  0.62           C  
ATOM    264  CD1 LEU A  18       9.277   7.888 -10.924  1.00  0.62           C  
ATOM    265  CD2 LEU A  18      10.944   9.002  -9.592  1.00  0.62           C  
ATOM    266  H   LEU A  18       7.620  12.276 -11.173  1.00  0.62           H  
ATOM    267  HA  LEU A  18       7.271   9.498 -11.381  1.00  0.62           H  
ATOM    268 1HB  LEU A  18       9.453  10.557 -11.201  1.00  0.62           H  
ATOM    269 2HB  LEU A  18       9.125  10.984  -9.516  1.00  0.62           H  
ATOM    270  HG  LEU A  18       8.994   8.580  -8.953  1.00  0.62           H  
ATOM    271 1HD1 LEU A  18       9.687   6.940 -10.608  1.00  0.62           H  
ATOM    272 2HD1 LEU A  18       8.211   7.783 -11.122  1.00  0.62           H  
ATOM    273 3HD1 LEU A  18       9.781   8.219 -11.823  1.00  0.62           H  
ATOM    274 1HD2 LEU A  18      11.318   8.036  -9.291  1.00  0.62           H  
ATOM    275 2HD2 LEU A  18      11.428   9.304 -10.510  1.00  0.62           H  
ATOM    276 3HD2 LEU A  18      11.130   9.729  -8.814  1.00  0.62           H  
ATOM    277  N   GLU A  19       6.415  10.586  -8.362  1.00  0.62           N  
ATOM    278  CA  GLU A  19       5.715  10.106  -7.166  1.00  0.62           C  
ATOM    279  C   GLU A  19       4.334   9.529  -7.494  1.00  0.62           C  
ATOM    280  O   GLU A  19       3.919   8.528  -6.904  1.00  0.62           O  
ATOM    281  CB  GLU A  19       5.603  11.216  -6.103  1.00  0.62           C  
ATOM    282  CG  GLU A  19       6.936  11.512  -5.375  1.00  0.62           C  
ATOM    283  CD  GLU A  19       6.943  12.670  -4.389  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       6.083  13.516  -4.481  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       7.814  12.684  -3.510  1.00  0.62           O  
ATOM    286  H   GLU A  19       6.693  11.556  -8.449  1.00  0.62           H  
ATOM    287  HA  GLU A  19       6.311   9.301  -6.734  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       5.254  12.137  -6.573  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       4.866  10.926  -5.352  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       7.150  10.632  -4.800  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       7.724  11.649  -6.111  1.00  0.62           H  
ATOM    292  N   LYS A  20       3.621  10.149  -8.437  1.00  0.62           N  
ATOM    293  CA  LYS A  20       2.292   9.663  -8.795  1.00  0.62           C  
ATOM    294  C   LYS A  20       2.396   8.372  -9.597  1.00  0.62           C  
ATOM    295  O   LYS A  20       1.609   7.437  -9.401  1.00  0.62           O  
ATOM    296  CB  LYS A  20       1.520  10.716  -9.590  1.00  0.62           C  
ATOM    297  CG  LYS A  20       1.108  11.943  -8.782  1.00  0.62           C  
ATOM    298  CD  LYS A  20       0.345  12.943  -9.647  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -0.078  14.169  -8.847  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -0.795  15.162  -9.695  1.00  0.62           N  
ATOM    301  H   LYS A  20       4.013  10.952  -8.915  1.00  0.62           H  
ATOM    302  HA  LYS A  20       1.742   9.448  -7.879  1.00  0.62           H  
ATOM    303 1HB  LYS A  20       2.139  11.056 -10.424  1.00  0.62           H  
ATOM    304 2HB  LYS A  20       0.622  10.267 -10.011  1.00  0.62           H  
ATOM    305 1HG  LYS A  20       0.478  11.635  -7.946  1.00  0.62           H  
ATOM    306 2HG  LYS A  20       2.001  12.425  -8.383  1.00  0.62           H  
ATOM    307 1HD  LYS A  20       0.978  13.261 -10.476  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -0.545  12.464 -10.056  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -0.735  13.857  -8.036  1.00  0.62           H  
ATOM    310 2HE  LYS A  20       0.807  14.642  -8.422  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -1.060  15.958  -9.132  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -0.190  15.466 -10.444  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -1.624  14.735 -10.084  1.00  0.62           H  
ATOM    314  N   ARG A  21       3.387   8.312 -10.490  1.00  0.62           N  
ATOM    315  CA  ARG A  21       3.576   7.139 -11.328  1.00  0.62           C  
ATOM    316  C   ARG A  21       3.972   5.948 -10.454  1.00  0.62           C  
ATOM    317  O   ARG A  21       3.472   4.842 -10.655  1.00  0.62           O  
ATOM    318  CB  ARG A  21       4.606   7.435 -12.403  1.00  0.62           C  
ATOM    319  CG  ARG A  21       4.128   8.423 -13.453  1.00  0.62           C  
ATOM    320  CD  ARG A  21       5.191   8.801 -14.440  1.00  0.62           C  
ATOM    321  NE  ARG A  21       4.677   9.793 -15.396  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       5.397  10.431 -16.351  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       6.684  10.193 -16.522  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       4.792  11.313 -17.133  1.00  0.62           N  
ATOM    325  H   ARG A  21       4.007   9.114 -10.610  1.00  0.62           H  
ATOM    326  HA  ARG A  21       2.631   6.907 -11.818  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       5.507   7.838 -11.945  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       4.868   6.527 -12.922  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       3.304   7.977 -14.006  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       3.777   9.329 -12.963  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       6.044   9.238 -13.914  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       5.521   7.922 -14.996  1.00  0.62           H  
ATOM    333  HE  ARG A  21       3.696  10.025 -15.327  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       7.185   9.502 -15.941  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       7.193  10.676 -17.242  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       3.806  11.503 -17.014  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       5.314  11.794 -17.851  1.00  0.62           H  
ATOM    338  N   LEU A  22       4.816   6.195  -9.441  1.00  0.62           N  
ATOM    339  CA  LEU A  22       5.180   5.172  -8.469  1.00  0.62           C  
ATOM    340  C   LEU A  22       3.984   4.733  -7.658  1.00  0.62           C  
ATOM    341  O   LEU A  22       3.842   3.543  -7.375  1.00  0.62           O  
ATOM    342  CB  LEU A  22       6.264   5.673  -7.514  1.00  0.62           C  
ATOM    343  CG  LEU A  22       7.662   5.770  -8.014  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       8.508   6.581  -7.065  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       8.232   4.348  -8.044  1.00  0.62           C  
ATOM    346  H   LEU A  22       5.222   7.122  -9.344  1.00  0.62           H  
ATOM    347  HA  LEU A  22       5.569   4.313  -9.009  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       5.973   6.676  -7.228  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       6.265   5.047  -6.622  1.00  0.62           H  
ATOM    350  HG  LEU A  22       7.671   6.232  -8.994  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       9.516   6.625  -7.437  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       8.103   7.588  -7.000  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       8.503   6.122  -6.079  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       9.251   4.377  -8.395  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       8.207   3.925  -7.037  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       7.631   3.726  -8.703  1.00  0.62           H  
ATOM    357  N   CYS A  23       3.089   5.661  -7.295  1.00  0.62           N  
ATOM    358  CA  CYS A  23       1.940   5.239  -6.517  1.00  0.62           C  
ATOM    359  C   CYS A  23       1.103   4.257  -7.321  1.00  0.62           C  
ATOM    360  O   CYS A  23       0.674   3.216  -6.810  1.00  0.62           O  
ATOM    361  CB  CYS A  23       1.046   6.423  -6.140  1.00  0.62           C  
ATOM    362  SG  CYS A  23       1.745   7.564  -4.938  1.00  0.62           S  
ATOM    363  H   CYS A  23       3.233   6.650  -7.504  1.00  0.62           H  
ATOM    364  HA  CYS A  23       2.304   4.772  -5.622  1.00  0.62           H  
ATOM    365 1HB  CYS A  23       0.804   6.990  -7.031  1.00  0.62           H  
ATOM    366 2HB  CYS A  23       0.108   6.045  -5.731  1.00  0.62           H  
ATOM    367  HG  CYS A  23       2.781   7.945  -5.716  1.00  0.62           H  
ATOM    368  N   ALA A  24       0.886   4.590  -8.597  1.00  0.62           N  
ATOM    369  CA  ALA A  24       0.107   3.740  -9.483  1.00  0.62           C  
ATOM    370  C   ALA A  24       0.804   2.413  -9.761  1.00  0.62           C  
ATOM    371  O   ALA A  24       0.167   1.349  -9.754  1.00  0.62           O  
ATOM    372  CB  ALA A  24      -0.145   4.465 -10.789  1.00  0.62           C  
ATOM    373  H   ALA A  24       1.263   5.472  -8.950  1.00  0.62           H  
ATOM    374  HA  ALA A  24      -0.844   3.529  -8.998  1.00  0.62           H  
ATOM    375 1HB  ALA A  24      -0.750   3.841 -11.443  1.00  0.62           H  
ATOM    376 2HB  ALA A  24      -0.665   5.401 -10.589  1.00  0.62           H  
ATOM    377 3HB  ALA A  24       0.813   4.678 -11.267  1.00  0.62           H  
ATOM    378  N   ALA A  25       2.119   2.465 -10.002  1.00  0.63           N  
ATOM    379  CA  ALA A  25       2.857   1.255 -10.299  1.00  0.63           C  
ATOM    380  C   ALA A  25       2.841   0.329  -9.114  1.00  0.63           C  
ATOM    381  O   ALA A  25       2.548  -0.857  -9.256  1.00  0.63           O  
ATOM    382  CB  ALA A  25       4.291   1.584 -10.670  1.00  0.63           C  
ATOM    383  H   ALA A  25       2.608   3.358 -10.010  1.00  0.63           H  
ATOM    384  HA  ALA A  25       2.372   0.753 -11.135  1.00  0.63           H  
ATOM    385 1HB  ALA A  25       4.832   0.670 -10.905  1.00  0.63           H  
ATOM    386 2HB  ALA A  25       4.293   2.243 -11.535  1.00  0.63           H  
ATOM    387 3HB  ALA A  25       4.775   2.086  -9.834  1.00  0.63           H  
ATOM    388  N   ALA A  26       3.097   0.874  -7.926  1.00  0.64           N  
ATOM    389  CA  ALA A  26       3.119   0.054  -6.741  1.00  0.64           C  
ATOM    390  C   ALA A  26       1.776  -0.562  -6.508  1.00  0.64           C  
ATOM    391  O   ALA A  26       1.684  -1.742  -6.197  1.00  0.64           O  
ATOM    392  CB  ALA A  26       3.513   0.867  -5.540  1.00  0.64           C  
ATOM    393  H   ALA A  26       3.307   1.866  -7.845  1.00  0.64           H  
ATOM    394  HA  ALA A  26       3.834  -0.745  -6.900  1.00  0.64           H  
ATOM    395 1HB  ALA A  26       3.539   0.239  -4.668  1.00  0.64           H  
ATOM    396 2HB  ALA A  26       4.486   1.305  -5.709  1.00  0.64           H  
ATOM    397 3HB  ALA A  26       2.784   1.657  -5.403  1.00  0.64           H  
ATOM    398  N   ALA A  27       0.711   0.201  -6.732  1.00  0.65           N  
ATOM    399  CA  ALA A  27      -0.619  -0.334  -6.534  1.00  0.65           C  
ATOM    400  C   ALA A  27      -0.866  -1.537  -7.437  1.00  0.65           C  
ATOM    401  O   ALA A  27      -1.350  -2.586  -6.987  1.00  0.65           O  
ATOM    402  CB  ALA A  27      -1.620   0.755  -6.840  1.00  0.65           C  
ATOM    403  H   ALA A  27       0.813   1.183  -6.992  1.00  0.65           H  
ATOM    404  HA  ALA A  27      -0.719  -0.648  -5.496  1.00  0.65           H  
ATOM    405 1HB  ALA A  27      -2.621   0.411  -6.697  1.00  0.65           H  
ATOM    406 2HB  ALA A  27      -1.429   1.584  -6.198  1.00  0.65           H  
ATOM    407 3HB  ALA A  27      -1.504   1.068  -7.870  1.00  0.65           H  
ATOM    408  N   SER A  28      -0.443  -1.430  -8.701  1.00  0.68           N  
ATOM    409  CA  SER A  28      -0.644  -2.511  -9.654  1.00  0.68           C  
ATOM    410  C   SER A  28       0.192  -3.748  -9.314  1.00  0.68           C  
ATOM    411  O   SER A  28      -0.289  -4.881  -9.381  1.00  0.68           O  
ATOM    412  CB  SER A  28      -0.294  -2.022 -11.046  1.00  0.68           C  
ATOM    413  OG  SER A  28      -1.171  -1.009 -11.464  1.00  0.68           O  
ATOM    414  H   SER A  28      -0.026  -0.552  -9.020  1.00  0.68           H  
ATOM    415  HA  SER A  28      -1.697  -2.792  -9.630  1.00  0.68           H  
ATOM    416 1HB  SER A  28       0.730  -1.642 -11.047  1.00  0.68           H  
ATOM    417 2HB  SER A  28      -0.334  -2.856 -11.741  1.00  0.68           H  
ATOM    418  HG  SER A  28      -0.939  -0.225 -10.930  1.00  0.68           H  
ATOM    419  N   ILE A  29       1.439  -3.514  -8.922  1.00  0.71           N  
ATOM    420  CA  ILE A  29       2.410  -4.553  -8.591  1.00  0.71           C  
ATOM    421  C   ILE A  29       2.083  -5.294  -7.302  1.00  0.71           C  
ATOM    422  O   ILE A  29       2.208  -6.518  -7.221  1.00  0.71           O  
ATOM    423  CB  ILE A  29       3.803  -3.928  -8.462  1.00  0.71           C  
ATOM    424  CG1 ILE A  29       4.271  -3.413  -9.824  1.00  0.71           C  
ATOM    425  CG2 ILE A  29       4.785  -4.932  -7.926  1.00  0.71           C  
ATOM    426  CD1 ILE A  29       5.485  -2.502  -9.732  1.00  0.71           C  
ATOM    427  H   ILE A  29       1.752  -2.544  -8.884  1.00  0.71           H  
ATOM    428  HA  ILE A  29       2.425  -5.275  -9.405  1.00  0.71           H  
ATOM    429  HB  ILE A  29       3.755  -3.074  -7.788  1.00  0.71           H  
ATOM    430 1HG1 ILE A  29       4.514  -4.264 -10.448  1.00  0.71           H  
ATOM    431 2HG1 ILE A  29       3.461  -2.867 -10.297  1.00  0.71           H  
ATOM    432 1HG2 ILE A  29       5.762  -4.479  -7.843  1.00  0.71           H  
ATOM    433 2HG2 ILE A  29       4.452  -5.261  -6.951  1.00  0.71           H  
ATOM    434 3HG2 ILE A  29       4.836  -5.780  -8.605  1.00  0.71           H  
ATOM    435 1HD1 ILE A  29       5.775  -2.165 -10.723  1.00  0.71           H  
ATOM    436 2HD1 ILE A  29       5.231  -1.640  -9.122  1.00  0.71           H  
ATOM    437 3HD1 ILE A  29       6.316  -3.036  -9.276  1.00  0.71           H  
ATOM    438  N   LEU A  30       1.703  -4.535  -6.282  1.00  0.74           N  
ATOM    439  CA  LEU A  30       1.441  -5.065  -4.959  1.00  0.74           C  
ATOM    440  C   LEU A  30      -0.029  -5.505  -4.751  1.00  0.74           C  
ATOM    441  O   LEU A  30      -0.379  -6.090  -3.708  1.00  0.74           O  
ATOM    442  CB  LEU A  30       1.831  -3.972  -3.952  1.00  0.74           C  
ATOM    443  CG  LEU A  30       3.345  -3.509  -4.017  1.00  0.74           C  
ATOM    444  CD1 LEU A  30       3.599  -2.380  -3.048  1.00  0.74           C  
ATOM    445  CD2 LEU A  30       4.223  -4.648  -3.721  1.00  0.74           C  
ATOM    446  H   LEU A  30       1.621  -3.532  -6.416  1.00  0.74           H  
ATOM    447  HA  LEU A  30       2.088  -5.928  -4.819  1.00  0.74           H  
ATOM    448 1HB  LEU A  30       1.204  -3.100  -4.134  1.00  0.74           H  
ATOM    449 2HB  LEU A  30       1.633  -4.315  -2.976  1.00  0.74           H  
ATOM    450  HG  LEU A  30       3.560  -3.141  -5.025  1.00  0.74           H  
ATOM    451 1HD1 LEU A  30       4.640  -2.062  -3.119  1.00  0.74           H  
ATOM    452 2HD1 LEU A  30       2.951  -1.551  -3.301  1.00  0.74           H  
ATOM    453 3HD1 LEU A  30       3.389  -2.720  -2.036  1.00  0.74           H  
ATOM    454 1HD2 LEU A  30       5.267  -4.346  -3.786  1.00  0.74           H  
ATOM    455 2HD2 LEU A  30       4.016  -5.022  -2.722  1.00  0.74           H  
ATOM    456 3HD2 LEU A  30       4.019  -5.415  -4.449  1.00  0.74           H  
ATOM    457  N   GLY A  31      -0.890  -5.222  -5.741  1.00  0.78           N  
ATOM    458  CA  GLY A  31      -2.307  -5.595  -5.685  1.00  0.78           C  
ATOM    459  C   GLY A  31      -3.109  -4.770  -4.678  1.00  0.78           C  
ATOM    460  O   GLY A  31      -4.018  -5.294  -4.027  1.00  0.78           O  
ATOM    461  H   GLY A  31      -0.554  -4.730  -6.563  1.00  0.78           H  
ATOM    462 1HA  GLY A  31      -2.736  -5.463  -6.679  1.00  0.78           H  
ATOM    463 2HA  GLY A  31      -2.390  -6.652  -5.444  1.00  0.78           H  
ATOM    464  N   LYS A  32      -2.715  -3.517  -4.482  1.00  0.83           N  
ATOM    465  CA  LYS A  32      -3.347  -2.660  -3.483  1.00  0.83           C  
ATOM    466  C   LYS A  32      -3.992  -1.441  -4.151  1.00  0.83           C  
ATOM    467  O   LYS A  32      -3.618  -1.099  -5.260  1.00  0.83           O  
ATOM    468  CB  LYS A  32      -2.296  -2.281  -2.422  1.00  0.83           C  
ATOM    469  CG  LYS A  32      -1.696  -3.530  -1.750  1.00  0.83           C  
ATOM    470  CD  LYS A  32      -2.761  -4.271  -0.934  1.00  0.83           C  
ATOM    471  CE  LYS A  32      -2.234  -5.561  -0.295  1.00  0.83           C  
ATOM    472  NZ  LYS A  32      -2.155  -6.724  -1.280  1.00  0.83           N  
ATOM    473  H   LYS A  32      -1.992  -3.150  -5.099  1.00  0.83           H  
ATOM    474  HA  LYS A  32      -4.106  -3.250  -2.989  1.00  0.83           H  
ATOM    475 1HB  LYS A  32      -1.487  -1.718  -2.890  1.00  0.83           H  
ATOM    476 2HB  LYS A  32      -2.745  -1.648  -1.657  1.00  0.83           H  
ATOM    477 1HG  LYS A  32      -1.302  -4.189  -2.494  1.00  0.83           H  
ATOM    478 2HG  LYS A  32      -0.880  -3.242  -1.091  1.00  0.83           H  
ATOM    479 1HD  LYS A  32      -3.128  -3.612  -0.147  1.00  0.83           H  
ATOM    480 2HD  LYS A  32      -3.599  -4.525  -1.580  1.00  0.83           H  
ATOM    481 1HE  LYS A  32      -1.247  -5.373   0.103  1.00  0.83           H  
ATOM    482 2HE  LYS A  32      -2.892  -5.843   0.523  1.00  0.83           H  
ATOM    483 1HZ  LYS A  32      -1.805  -7.563  -0.753  1.00  0.83           H  
ATOM    484 2HZ  LYS A  32      -3.077  -6.927  -1.635  1.00  0.83           H  
ATOM    485 3HZ  LYS A  32      -1.512  -6.502  -2.097  1.00  0.83           H  
ATOM    486  N   PRO A  33      -5.035  -0.822  -3.587  1.00  0.86           N  
ATOM    487  CA  PRO A  33      -5.591   0.429  -4.079  1.00  0.86           C  
ATOM    488  C   PRO A  33      -4.537   1.527  -4.102  1.00  0.86           C  
ATOM    489  O   PRO A  33      -3.793   1.686  -3.135  1.00  0.86           O  
ATOM    490  CB  PRO A  33      -6.684   0.731  -3.048  1.00  0.86           C  
ATOM    491  CG  PRO A  33      -7.063  -0.624  -2.482  1.00  0.86           C  
ATOM    492  CD  PRO A  33      -5.769  -1.420  -2.459  1.00  0.86           C  
ATOM    493  HA  PRO A  33      -6.017   0.268  -5.084  1.00  0.86           H  
ATOM    494 1HB  PRO A  33      -6.297   1.419  -2.285  1.00  0.86           H  
ATOM    495 2HB  PRO A  33      -7.530   1.241  -3.533  1.00  0.86           H  
ATOM    496 1HG  PRO A  33      -7.508  -0.508  -1.482  1.00  0.86           H  
ATOM    497 2HG  PRO A  33      -7.831  -1.092  -3.116  1.00  0.86           H  
ATOM    498 1HD  PRO A  33      -5.226  -1.291  -1.522  1.00  0.86           H  
ATOM    499 2HD  PRO A  33      -6.038  -2.467  -2.653  1.00  0.86           H  
ATOM    500  N   ALA A  34      -4.538   2.371  -5.138  1.00  0.87           N  
ATOM    501  CA  ALA A  34      -3.596   3.503  -5.215  1.00  0.87           C  
ATOM    502  C   ALA A  34      -3.795   4.446  -4.035  1.00  0.87           C  
ATOM    503  O   ALA A  34      -2.858   5.078  -3.555  1.00  0.87           O  
ATOM    504  CB  ALA A  34      -3.742   4.255  -6.523  1.00  0.87           C  
ATOM    505  H   ALA A  34      -5.176   2.211  -5.906  1.00  0.87           H  
ATOM    506  HA  ALA A  34      -2.586   3.113  -5.155  1.00  0.87           H  
ATOM    507 1HB  ALA A  34      -3.015   5.068  -6.556  1.00  0.87           H  
ATOM    508 2HB  ALA A  34      -3.562   3.575  -7.356  1.00  0.87           H  
ATOM    509 3HB  ALA A  34      -4.749   4.666  -6.595  1.00  0.87           H  
ATOM    510  N   ASP A  35      -5.031   4.510  -3.554  1.00  0.85           N  
ATOM    511  CA  ASP A  35      -5.430   5.366  -2.447  1.00  0.85           C  
ATOM    512  C   ASP A  35      -4.681   5.046  -1.151  1.00  0.85           C  
ATOM    513  O   ASP A  35      -4.634   5.872  -0.240  1.00  0.85           O  
ATOM    514  CB  ASP A  35      -6.929   5.226  -2.197  1.00  0.85           C  
ATOM    515  CG  ASP A  35      -7.799   5.861  -3.285  1.00  0.85           C  
ATOM    516  OD1 ASP A  35      -7.287   6.599  -4.094  1.00  0.85           O  
ATOM    517  OD2 ASP A  35      -8.975   5.588  -3.295  1.00  0.85           O  
ATOM    518  H   ASP A  35      -5.734   3.938  -3.996  1.00  0.85           H  
ATOM    519  HA  ASP A  35      -5.213   6.399  -2.719  1.00  0.85           H  
ATOM    520 1HB  ASP A  35      -7.184   4.168  -2.121  1.00  0.85           H  
ATOM    521 2HB  ASP A  35      -7.177   5.687  -1.240  1.00  0.85           H  
ATOM    522  N   ARG A  36      -4.147   3.826  -1.041  1.00  0.81           N  
ATOM    523  CA  ARG A  36      -3.430   3.407   0.150  1.00  0.81           C  
ATOM    524  C   ARG A  36      -1.916   3.439  -0.054  1.00  0.81           C  
ATOM    525  O   ARG A  36      -1.162   2.953   0.804  1.00  0.81           O  
ATOM    526  CB  ARG A  36      -3.847   2.001   0.555  1.00  0.81           C  
ATOM    527  CG  ARG A  36      -5.318   1.860   0.938  1.00  0.81           C  
ATOM    528  CD  ARG A  36      -5.652   0.474   1.376  1.00  0.81           C  
ATOM    529  NE  ARG A  36      -7.062   0.335   1.721  1.00  0.81           N  
ATOM    530  CZ  ARG A  36      -7.631  -0.795   2.193  1.00  0.81           C  
ATOM    531  NH1 ARG A  36      -6.904  -1.876   2.374  1.00  0.81           N  
ATOM    532  NH2 ARG A  36      -8.922  -0.814   2.477  1.00  0.81           N  
ATOM    533  H   ARG A  36      -4.191   3.172  -1.821  1.00  0.81           H  
ATOM    534  HA  ARG A  36      -3.682   4.089   0.962  1.00  0.81           H  
ATOM    535 1HB  ARG A  36      -3.658   1.321  -0.280  1.00  0.81           H  
ATOM    536 2HB  ARG A  36      -3.245   1.669   1.397  1.00  0.81           H  
ATOM    537 1HG  ARG A  36      -5.550   2.546   1.752  1.00  0.81           H  
ATOM    538 2HG  ARG A  36      -5.938   2.101   0.074  1.00  0.81           H  
ATOM    539 1HD  ARG A  36      -5.425  -0.223   0.578  1.00  0.81           H  
ATOM    540 2HD  ARG A  36      -5.060   0.221   2.255  1.00  0.81           H  
ATOM    541  HE  ARG A  36      -7.657   1.144   1.600  1.00  0.81           H  
ATOM    542 1HH1 ARG A  36      -5.917  -1.863   2.161  1.00  0.81           H  
ATOM    543 2HH1 ARG A  36      -7.333  -2.719   2.729  1.00  0.81           H  
ATOM    544 1HH2 ARG A  36      -9.483   0.017   2.341  1.00  0.81           H  
ATOM    545 2HH2 ARG A  36      -9.349  -1.657   2.832  1.00  0.81           H  
ATOM    546  N   VAL A  37      -1.456   3.976  -1.192  1.00  0.76           N  
ATOM    547  CA  VAL A  37      -0.026   3.961  -1.459  1.00  0.76           C  
ATOM    548  C   VAL A  37       0.612   5.318  -1.184  1.00  0.76           C  
ATOM    549  O   VAL A  37       0.227   6.338  -1.760  1.00  0.76           O  
ATOM    550  CB  VAL A  37       0.281   3.610  -2.920  1.00  0.76           C  
ATOM    551  CG1 VAL A  37       1.769   3.586  -3.085  1.00  0.76           C  
ATOM    552  CG2 VAL A  37      -0.367   2.316  -3.366  1.00  0.76           C  
ATOM    553  H   VAL A  37      -2.087   4.385  -1.882  1.00  0.76           H  
ATOM    554  HA  VAL A  37       0.443   3.222  -0.818  1.00  0.76           H  
ATOM    555  HB  VAL A  37      -0.105   4.408  -3.561  1.00  0.76           H  
ATOM    556 1HG1 VAL A  37       2.007   3.365  -4.094  1.00  0.76           H  
ATOM    557 2HG1 VAL A  37       2.168   4.540  -2.809  1.00  0.76           H  
ATOM    558 3HG1 VAL A  37       2.196   2.833  -2.454  1.00  0.76           H  
ATOM    559 1HG2 VAL A  37      -0.117   2.149  -4.410  1.00  0.76           H  
ATOM    560 2HG2 VAL A  37      -0.035   1.506  -2.811  1.00  0.76           H  
ATOM    561 3HG2 VAL A  37      -1.436   2.401  -3.253  1.00  0.76           H  
ATOM    562  N   ASN A  38       1.603   5.310  -0.307  1.00  0.70           N  
ATOM    563  CA  ASN A  38       2.324   6.507   0.083  1.00  0.70           C  
ATOM    564  C   ASN A  38       3.727   6.487  -0.500  1.00  0.70           C  
ATOM    565  O   ASN A  38       4.501   5.584  -0.191  1.00  0.70           O  
ATOM    566  CB  ASN A  38       2.375   6.608   1.591  1.00  0.70           C  
ATOM    567  CG  ASN A  38       1.005   6.767   2.195  1.00  0.70           C  
ATOM    568  OD1 ASN A  38       0.314   7.760   1.940  1.00  0.70           O  
ATOM    569  ND2 ASN A  38       0.595   5.809   2.983  1.00  0.70           N  
ATOM    570  H   ASN A  38       1.855   4.417   0.119  1.00  0.70           H  
ATOM    571  HA  ASN A  38       1.810   7.379  -0.322  1.00  0.70           H  
ATOM    572 1HB  ASN A  38       2.831   5.703   1.997  1.00  0.70           H  
ATOM    573 2HB  ASN A  38       2.997   7.453   1.883  1.00  0.70           H  
ATOM    574 1HD2 ASN A  38      -0.309   5.861   3.405  1.00  0.70           H  
ATOM    575 2HD2 ASN A  38       1.184   5.019   3.164  1.00  0.70           H  
ATOM    576  N   VAL A  39       4.042   7.450  -1.361  1.00  0.65           N  
ATOM    577  CA  VAL A  39       5.358   7.490  -1.996  1.00  0.65           C  
ATOM    578  C   VAL A  39       6.150   8.754  -1.716  1.00  0.65           C  
ATOM    579  O   VAL A  39       5.639   9.864  -1.870  1.00  0.65           O  
ATOM    580  CB  VAL A  39       5.241   7.373  -3.514  1.00  0.65           C  
ATOM    581  CG1 VAL A  39       6.597   7.495  -4.154  1.00  0.65           C  
ATOM    582  CG2 VAL A  39       4.635   6.049  -3.888  1.00  0.65           C  
ATOM    583  H   VAL A  39       3.358   8.159  -1.586  1.00  0.65           H  
ATOM    584  HA  VAL A  39       5.932   6.642  -1.635  1.00  0.65           H  
ATOM    585  HB  VAL A  39       4.618   8.185  -3.890  1.00  0.65           H  
ATOM    586 1HG1 VAL A  39       6.476   7.422  -5.204  1.00  0.65           H  
ATOM    587 2HG1 VAL A  39       7.037   8.452  -3.920  1.00  0.65           H  
ATOM    588 3HG1 VAL A  39       7.247   6.694  -3.797  1.00  0.65           H  
ATOM    589 1HG2 VAL A  39       4.552   5.987  -4.961  1.00  0.65           H  
ATOM    590 2HG2 VAL A  39       5.240   5.259  -3.539  1.00  0.65           H  
ATOM    591 3HG2 VAL A  39       3.669   5.978  -3.444  1.00  0.65           H  
ATOM    592  N   THR A  40       7.408   8.567  -1.335  1.00  0.61           N  
ATOM    593  CA  THR A  40       8.337   9.671  -1.143  1.00  0.61           C  
ATOM    594  C   THR A  40       9.563   9.542  -2.044  1.00  0.61           C  
ATOM    595  O   THR A  40      10.250   8.520  -1.994  1.00  0.61           O  
ATOM    596  CB  THR A  40       8.814   9.730   0.327  1.00  0.61           C  
ATOM    597  OG1 THR A  40       7.686   9.961   1.184  1.00  0.61           O  
ATOM    598  CG2 THR A  40       9.861  10.825   0.517  1.00  0.61           C  
ATOM    599  H   THR A  40       7.721   7.607  -1.179  1.00  0.61           H  
ATOM    600  HA  THR A  40       7.832  10.606  -1.396  1.00  0.61           H  
ATOM    601  HB  THR A  40       9.261   8.773   0.595  1.00  0.61           H  
ATOM    602  HG1 THR A  40       7.168  10.695   0.832  1.00  0.61           H  
ATOM    603 1HG2 THR A  40      10.187  10.840   1.555  1.00  0.61           H  
ATOM    604 2HG2 THR A  40      10.716  10.625  -0.126  1.00  0.61           H  
ATOM    605 3HG2 THR A  40       9.432  11.791   0.255  1.00  0.61           H  
ATOM    606  N   VAL A  41       9.872  10.589  -2.816  1.00  0.59           N  
ATOM    607  CA  VAL A  41      11.095  10.574  -3.624  1.00  0.59           C  
ATOM    608  C   VAL A  41      12.065  11.633  -3.097  1.00  0.59           C  
ATOM    609  O   VAL A  41      11.691  12.789  -2.888  1.00  0.59           O  
ATOM    610  CB  VAL A  41      10.801  10.810  -5.118  1.00  0.59           C  
ATOM    611  CG1 VAL A  41      12.115  10.829  -5.926  1.00  0.59           C  
ATOM    612  CG2 VAL A  41       9.915   9.671  -5.659  1.00  0.59           C  
ATOM    613  H   VAL A  41       9.229  11.392  -2.880  1.00  0.59           H  
ATOM    614  HA  VAL A  41      11.572   9.599  -3.528  1.00  0.59           H  
ATOM    615  HB  VAL A  41      10.294  11.771  -5.236  1.00  0.59           H  
ATOM    616 1HG1 VAL A  41      11.887  10.992  -6.964  1.00  0.59           H  
ATOM    617 2HG1 VAL A  41      12.756  11.611  -5.579  1.00  0.59           H  
ATOM    618 3HG1 VAL A  41      12.627   9.869  -5.808  1.00  0.59           H  
ATOM    619 1HG2 VAL A  41       9.697   9.843  -6.712  1.00  0.59           H  
ATOM    620 2HG2 VAL A  41      10.421   8.737  -5.551  1.00  0.59           H  
ATOM    621 3HG2 VAL A  41       9.006   9.623  -5.109  1.00  0.59           H  
ATOM    622  N   ARG A  42      13.311  11.224  -2.870  1.00  0.58           N  
ATOM    623  CA  ARG A  42      14.351  12.090  -2.314  1.00  0.58           C  
ATOM    624  C   ARG A  42      15.577  12.212  -3.227  1.00  0.58           C  
ATOM    625  O   ARG A  42      16.490  11.397  -3.115  1.00  0.58           O  
ATOM    626  CB  ARG A  42      14.856  11.564  -0.982  1.00  0.58           C  
ATOM    627  CG  ARG A  42      13.851  11.449   0.117  1.00  0.58           C  
ATOM    628  CD  ARG A  42      14.517  11.086   1.396  1.00  0.58           C  
ATOM    629  NE  ARG A  42      13.570  10.953   2.475  1.00  0.58           N  
ATOM    630  CZ  ARG A  42      12.965   9.792   2.805  1.00  0.58           C  
ATOM    631  NH1 ARG A  42      13.232   8.679   2.173  1.00  0.58           N  
ATOM    632  NH2 ARG A  42      12.090   9.732   3.781  1.00  0.58           N  
ATOM    633  H   ARG A  42      13.533  10.246  -3.060  1.00  0.58           H  
ATOM    634  HA  ARG A  42      13.919  13.068  -2.132  1.00  0.58           H  
ATOM    635 1HB  ARG A  42      15.241  10.559  -1.130  1.00  0.58           H  
ATOM    636 2HB  ARG A  42      15.673  12.187  -0.628  1.00  0.58           H  
ATOM    637 1HG  ARG A  42      13.313  12.387   0.240  1.00  0.58           H  
ATOM    638 2HG  ARG A  42      13.152  10.648  -0.132  1.00  0.58           H  
ATOM    639 1HD  ARG A  42      15.037  10.138   1.281  1.00  0.58           H  
ATOM    640 2HD  ARG A  42      15.236  11.858   1.665  1.00  0.58           H  
ATOM    641  HE  ARG A  42      13.327  11.779   3.000  1.00  0.58           H  
ATOM    642 1HH1 ARG A  42      13.927   8.636   1.398  1.00  0.58           H  
ATOM    643 2HH1 ARG A  42      12.745   7.830   2.486  1.00  0.58           H  
ATOM    644 1HH2 ARG A  42      11.842  10.555   4.310  1.00  0.58           H  
ATOM    645 2HH2 ARG A  42      11.674   8.811   3.983  1.00  0.58           H  
ATOM    646  N   PRO A  43      15.571  13.102  -4.230  1.00  0.58           N  
ATOM    647  CA  PRO A  43      16.648  13.315  -5.180  1.00  0.58           C  
ATOM    648  C   PRO A  43      17.771  14.124  -4.555  1.00  0.58           C  
ATOM    649  O   PRO A  43      17.591  14.728  -3.496  1.00  0.58           O  
ATOM    650  CB  PRO A  43      15.958  14.060  -6.299  1.00  0.58           C  
ATOM    651  CG  PRO A  43      14.884  14.875  -5.602  1.00  0.58           C  
ATOM    652  CD  PRO A  43      14.416  14.013  -4.436  1.00  0.58           C  
ATOM    653  HA  PRO A  43      17.034  12.356  -5.520  1.00  0.58           H  
ATOM    654 1HB  PRO A  43      16.694  14.677  -6.835  1.00  0.58           H  
ATOM    655 2HB  PRO A  43      15.559  13.350  -7.022  1.00  0.58           H  
ATOM    656 1HG  PRO A  43      15.302  15.835  -5.268  1.00  0.58           H  
ATOM    657 2HG  PRO A  43      14.074  15.108  -6.309  1.00  0.58           H  
ATOM    658 1HD  PRO A  43      14.267  14.668  -3.569  1.00  0.58           H  
ATOM    659 2HD  PRO A  43      13.514  13.480  -4.702  1.00  0.58           H  
ATOM    660  N   GLY A  44      18.925  14.135  -5.215  1.00  0.59           N  
ATOM    661  CA  GLY A  44      20.059  14.954  -4.800  1.00  0.59           C  
ATOM    662  C   GLY A  44      20.815  14.414  -3.584  1.00  0.59           C  
ATOM    663  O   GLY A  44      21.528  15.166  -2.915  1.00  0.59           O  
ATOM    664  H   GLY A  44      18.996  13.617  -6.088  1.00  0.59           H  
ATOM    665 1HA  GLY A  44      20.748  15.037  -5.641  1.00  0.59           H  
ATOM    666 2HA  GLY A  44      19.705  15.961  -4.587  1.00  0.59           H  
ATOM    667  N   LEU A  45      20.665  13.132  -3.276  1.00  0.61           N  
ATOM    668  CA  LEU A  45      21.312  12.576  -2.096  1.00  0.61           C  
ATOM    669  C   LEU A  45      22.754  12.156  -2.365  1.00  0.61           C  
ATOM    670  O   LEU A  45      23.089  11.668  -3.440  1.00  0.61           O  
ATOM    671  CB  LEU A  45      20.514  11.378  -1.611  1.00  0.61           C  
ATOM    672  CG  LEU A  45      19.107  11.655  -1.225  1.00  0.61           C  
ATOM    673  CD1 LEU A  45      18.490  10.356  -0.883  1.00  0.61           C  
ATOM    674  CD2 LEU A  45      19.046  12.634  -0.082  1.00  0.61           C  
ATOM    675  H   LEU A  45      20.083  12.526  -3.858  1.00  0.61           H  
ATOM    676  HA  LEU A  45      21.313  13.336  -1.317  1.00  0.61           H  
ATOM    677 1HB  LEU A  45      20.477  10.652  -2.416  1.00  0.61           H  
ATOM    678 2HB  LEU A  45      21.024  10.932  -0.758  1.00  0.61           H  
ATOM    679  HG  LEU A  45      18.577  12.078  -2.074  1.00  0.61           H  
ATOM    680 1HD1 LEU A  45      17.461  10.487  -0.619  1.00  0.61           H  
ATOM    681 2HD1 LEU A  45      18.565   9.725  -1.758  1.00  0.61           H  
ATOM    682 3HD1 LEU A  45      19.018   9.899  -0.051  1.00  0.61           H  
ATOM    683 1HD2 LEU A  45      18.005  12.819   0.183  1.00  0.61           H  
ATOM    684 2HD2 LEU A  45      19.574  12.226   0.777  1.00  0.61           H  
ATOM    685 3HD2 LEU A  45      19.515  13.572  -0.390  1.00  0.61           H  
ATOM    686  N   ALA A  46      23.617  12.281  -1.360  1.00  0.66           N  
ATOM    687  CA  ALA A  46      25.022  11.886  -1.514  1.00  0.66           C  
ATOM    688  C   ALA A  46      25.219  10.380  -1.373  1.00  0.66           C  
ATOM    689  O   ALA A  46      25.764   9.898  -0.380  1.00  0.66           O  
ATOM    690  CB  ALA A  46      25.878  12.604  -0.498  1.00  0.66           C  
ATOM    691  H   ALA A  46      23.305  12.677  -0.486  1.00  0.66           H  
ATOM    692  HA  ALA A  46      25.343  12.174  -2.516  1.00  0.66           H  
ATOM    693 1HB  ALA A  46      26.922  12.327  -0.646  1.00  0.66           H  
ATOM    694 2HB  ALA A  46      25.765  13.681  -0.623  1.00  0.66           H  
ATOM    695 3HB  ALA A  46      25.566  12.319   0.506  1.00  0.66           H  
ATOM    696  N   MET A  47      24.756   9.655  -2.373  1.00  0.71           N  
ATOM    697  CA  MET A  47      24.786   8.196  -2.393  1.00  0.71           C  
ATOM    698  C   MET A  47      25.935   7.660  -3.219  1.00  0.71           C  
ATOM    699  O   MET A  47      26.485   8.352  -4.077  1.00  0.71           O  
ATOM    700  CB  MET A  47      23.490   7.668  -2.970  1.00  0.71           C  
ATOM    701  CG  MET A  47      22.292   8.070  -2.189  1.00  0.71           C  
ATOM    702  SD  MET A  47      20.784   7.635  -3.002  1.00  0.71           S  
ATOM    703  CE  MET A  47      20.765   5.892  -2.865  1.00  0.71           C  
ATOM    704  H   MET A  47      24.312  10.171  -3.133  1.00  0.71           H  
ATOM    705  HA  MET A  47      24.910   7.836  -1.373  1.00  0.71           H  
ATOM    706 1HB  MET A  47      23.377   7.982  -3.982  1.00  0.71           H  
ATOM    707 2HB  MET A  47      23.524   6.578  -2.980  1.00  0.71           H  
ATOM    708 1HG  MET A  47      22.312   7.596  -1.209  1.00  0.71           H  
ATOM    709 2HG  MET A  47      22.314   9.140  -2.050  1.00  0.71           H  
ATOM    710 1HE  MET A  47      19.871   5.510  -3.341  1.00  0.71           H  
ATOM    711 2HE  MET A  47      21.646   5.474  -3.355  1.00  0.71           H  
ATOM    712 3HE  MET A  47      20.763   5.612  -1.812  1.00  0.71           H  
ATOM    713  N   ALA A  48      26.283   6.412  -2.965  1.00  0.77           N  
ATOM    714  CA  ALA A  48      27.260   5.706  -3.774  1.00  0.77           C  
ATOM    715  C   ALA A  48      26.976   4.227  -3.679  1.00  0.77           C  
ATOM    716  O   ALA A  48      26.494   3.762  -2.645  1.00  0.77           O  
ATOM    717  CB  ALA A  48      28.686   5.993  -3.308  1.00  0.77           C  
ATOM    718  H   ALA A  48      25.826   5.917  -2.214  1.00  0.77           H  
ATOM    719  HA  ALA A  48      27.128   6.019  -4.806  1.00  0.77           H  
ATOM    720 1HB  ALA A  48      29.387   5.447  -3.936  1.00  0.77           H  
ATOM    721 2HB  ALA A  48      28.885   7.054  -3.384  1.00  0.77           H  
ATOM    722 3HB  ALA A  48      28.803   5.674  -2.278  1.00  0.77           H  
ATOM    723  N   LEU A  49      27.264   3.482  -4.741  1.00  0.81           N  
ATOM    724  CA  LEU A  49      27.101   2.034  -4.646  1.00  0.81           C  
ATOM    725  C   LEU A  49      28.423   1.278  -4.717  1.00  0.81           C  
ATOM    726  O   LEU A  49      29.134   1.138  -3.717  1.00  0.81           O  
ATOM    727  CB  LEU A  49      26.143   1.510  -5.722  1.00  0.81           C  
ATOM    728  CG  LEU A  49      24.671   1.941  -5.595  1.00  0.81           C  
ATOM    729  CD1 LEU A  49      23.896   1.377  -6.761  1.00  0.81           C  
ATOM    730  CD2 LEU A  49      24.109   1.457  -4.301  1.00  0.81           C  
ATOM    731  H   LEU A  49      27.644   3.944  -5.569  1.00  0.81           H  
ATOM    732  HA  LEU A  49      26.653   1.804  -3.682  1.00  0.81           H  
ATOM    733 1HB  LEU A  49      26.485   1.862  -6.691  1.00  0.81           H  
ATOM    734 2HB  LEU A  49      26.173   0.418  -5.717  1.00  0.81           H  
ATOM    735  HG  LEU A  49      24.599   3.026  -5.632  1.00  0.81           H  
ATOM    736 1HD1 LEU A  49      22.853   1.676  -6.681  1.00  0.81           H  
ATOM    737 2HD1 LEU A  49      24.317   1.758  -7.687  1.00  0.81           H  
ATOM    738 3HD1 LEU A  49      23.955   0.287  -6.753  1.00  0.81           H  
ATOM    739 1HD2 LEU A  49      23.063   1.758  -4.229  1.00  0.81           H  
ATOM    740 2HD2 LEU A  49      24.186   0.382  -4.276  1.00  0.81           H  
ATOM    741 3HD2 LEU A  49      24.675   1.884  -3.470  1.00  0.81           H  
ATOM    742  N   SER A  50      28.827   0.868  -5.918  1.00  0.83           N  
ATOM    743  CA  SER A  50      30.046   0.076  -6.064  1.00  0.83           C  
ATOM    744  C   SER A  50      31.292   0.942  -6.149  1.00  0.83           C  
ATOM    745  O   SER A  50      31.983   0.963  -7.164  1.00  0.83           O  
ATOM    746  CB  SER A  50      29.947  -0.787  -7.305  1.00  0.83           C  
ATOM    747  OG  SER A  50      28.894  -1.708  -7.194  1.00  0.83           O  
ATOM    748  H   SER A  50      28.256   1.045  -6.730  1.00  0.83           H  
ATOM    749  HA  SER A  50      30.141  -0.574  -5.193  1.00  0.83           H  
ATOM    750 1HB  SER A  50      29.792  -0.153  -8.178  1.00  0.83           H  
ATOM    751 2HB  SER A  50      30.886  -1.318  -7.449  1.00  0.83           H  
ATOM    752  HG  SER A  50      28.928  -2.248  -7.991  1.00  0.83           H  
ATOM    753  N   GLY A  51      31.551   1.685  -5.080  1.00  0.82           N  
ATOM    754  CA  GLY A  51      32.701   2.580  -5.037  1.00  0.82           C  
ATOM    755  C   GLY A  51      32.505   3.788  -5.955  1.00  0.82           C  
ATOM    756  O   GLY A  51      33.479   4.389  -6.410  1.00  0.82           O  
ATOM    757  H   GLY A  51      30.915   1.591  -4.289  1.00  0.82           H  
ATOM    758 1HA  GLY A  51      32.858   2.917  -4.012  1.00  0.82           H  
ATOM    759 2HA  GLY A  51      33.596   2.035  -5.336  1.00  0.82           H  
ATOM    760  N   SER A  52      31.248   4.140  -6.230  1.00  0.78           N  
ATOM    761  CA  SER A  52      30.966   5.227  -7.161  1.00  0.78           C  
ATOM    762  C   SER A  52      29.704   6.016  -6.881  1.00  0.78           C  
ATOM    763  O   SER A  52      28.665   5.469  -6.498  1.00  0.78           O  
ATOM    764  CB  SER A  52      30.858   4.686  -8.567  1.00  0.78           C  
ATOM    765  OG  SER A  52      30.525   5.713  -9.460  1.00  0.78           O  
ATOM    766  H   SER A  52      30.498   3.617  -5.807  1.00  0.78           H  
ATOM    767  HA  SER A  52      31.804   5.923  -7.119  1.00  0.78           H  
ATOM    768 1HB  SER A  52      31.809   4.238  -8.860  1.00  0.78           H  
ATOM    769 2HB  SER A  52      30.102   3.904  -8.605  1.00  0.78           H  
ATOM    770  HG  SER A  52      30.545   5.317 -10.374  1.00  0.78           H  
ATOM    771  N   THR A  53      29.814   7.314  -7.162  1.00  0.72           N  
ATOM    772  CA  THR A  53      28.762   8.314  -6.997  1.00  0.72           C  
ATOM    773  C   THR A  53      27.967   8.561  -8.275  1.00  0.72           C  
ATOM    774  O   THR A  53      27.170   9.497  -8.355  1.00  0.72           O  
ATOM    775  CB  THR A  53      29.359   9.638  -6.498  1.00  0.72           C  
ATOM    776  OG1 THR A  53      30.348  10.106  -7.428  1.00  0.72           O  
ATOM    777  CG2 THR A  53      29.993   9.439  -5.137  1.00  0.72           C  
ATOM    778  H   THR A  53      30.710   7.631  -7.505  1.00  0.72           H  
ATOM    779  HA  THR A  53      28.066   7.952  -6.241  1.00  0.72           H  
ATOM    780  HB  THR A  53      28.568  10.382  -6.418  1.00  0.72           H  
ATOM    781  HG1 THR A  53      29.942  10.237  -8.291  1.00  0.72           H  
ATOM    782 1HG2 THR A  53      30.408  10.382  -4.786  1.00  0.72           H  
ATOM    783 2HG2 THR A  53      29.230   9.097  -4.440  1.00  0.72           H  
ATOM    784 3HG2 THR A  53      30.785   8.695  -5.206  1.00  0.72           H  
ATOM    785  N   GLU A  54      28.182   7.721  -9.277  1.00  0.66           N  
ATOM    786  CA  GLU A  54      27.431   7.833 -10.517  1.00  0.66           C  
ATOM    787  C   GLU A  54      25.943   7.670 -10.192  1.00  0.66           C  
ATOM    788  O   GLU A  54      25.612   7.034  -9.189  1.00  0.66           O  
ATOM    789  CB  GLU A  54      27.896   6.767 -11.495  1.00  0.66           C  
ATOM    790  CG  GLU A  54      29.275   7.014 -12.070  1.00  0.66           C  
ATOM    791  CD  GLU A  54      29.799   5.834 -12.830  1.00  0.66           C  
ATOM    792  OE1 GLU A  54      29.602   5.757 -14.025  1.00  0.66           O  
ATOM    793  OE2 GLU A  54      30.404   4.992 -12.192  1.00  0.66           O  
ATOM    794  H   GLU A  54      28.885   6.986  -9.180  1.00  0.66           H  
ATOM    795  HA  GLU A  54      27.634   8.810 -10.935  1.00  0.66           H  
ATOM    796 1HB  GLU A  54      27.898   5.795 -11.001  1.00  0.66           H  
ATOM    797 2HB  GLU A  54      27.217   6.711 -12.314  1.00  0.66           H  
ATOM    798 1HG  GLU A  54      29.206   7.857 -12.755  1.00  0.66           H  
ATOM    799 2HG  GLU A  54      29.961   7.295 -11.281  1.00  0.66           H  
ATOM    800  N   PRO A  55      25.019   8.256 -10.975  1.00  0.61           N  
ATOM    801  CA  PRO A  55      23.596   8.198 -10.718  1.00  0.61           C  
ATOM    802  C   PRO A  55      23.154   6.781 -10.427  1.00  0.61           C  
ATOM    803  O   PRO A  55      23.405   5.854 -11.209  1.00  0.61           O  
ATOM    804  CB  PRO A  55      23.024   8.731 -12.028  1.00  0.61           C  
ATOM    805  CG  PRO A  55      24.082   9.699 -12.510  1.00  0.61           C  
ATOM    806  CD  PRO A  55      25.394   9.052 -12.158  1.00  0.61           C  
ATOM    807  HA  PRO A  55      23.350   8.873  -9.892  1.00  0.61           H  
ATOM    808 1HB  PRO A  55      22.857   7.909 -12.728  1.00  0.61           H  
ATOM    809 2HB  PRO A  55      22.072   9.214 -11.864  1.00  0.61           H  
ATOM    810 1HG  PRO A  55      23.983   9.877 -13.584  1.00  0.61           H  
ATOM    811 2HG  PRO A  55      23.950  10.673 -12.008  1.00  0.61           H  
ATOM    812 1HD  PRO A  55      25.763   8.422 -12.974  1.00  0.61           H  
ATOM    813 2HD  PRO A  55      26.085   9.862 -11.903  1.00  0.61           H  
ATOM    814  N   CYS A  56      22.436   6.663  -9.316  1.00  0.58           N  
ATOM    815  CA  CYS A  56      21.952   5.417  -8.743  1.00  0.58           C  
ATOM    816  C   CYS A  56      20.668   5.629  -7.964  1.00  0.58           C  
ATOM    817  O   CYS A  56      20.251   6.769  -7.714  1.00  0.58           O  
ATOM    818  CB  CYS A  56      22.976   4.850  -7.743  1.00  0.58           C  
ATOM    819  SG  CYS A  56      23.236   5.829  -6.226  1.00  0.58           S  
ATOM    820  H   CYS A  56      22.292   7.505  -8.783  1.00  0.58           H  
ATOM    821  HA  CYS A  56      21.771   4.701  -9.542  1.00  0.58           H  
ATOM    822 1HB  CYS A  56      22.651   3.870  -7.445  1.00  0.58           H  
ATOM    823 2HB  CYS A  56      23.943   4.736  -8.238  1.00  0.58           H  
ATOM    824  HG  CYS A  56      23.752   6.895  -6.844  1.00  0.58           H  
ATOM    825  N   ALA A  57      20.059   4.523  -7.544  1.00  0.57           N  
ATOM    826  CA  ALA A  57      18.853   4.617  -6.737  1.00  0.57           C  
ATOM    827  C   ALA A  57      18.670   3.445  -5.788  1.00  0.57           C  
ATOM    828  O   ALA A  57      19.096   2.322  -6.071  1.00  0.57           O  
ATOM    829  CB  ALA A  57      17.643   4.680  -7.645  1.00  0.57           C  
ATOM    830  H   ALA A  57      20.439   3.611  -7.808  1.00  0.57           H  
ATOM    831  HA  ALA A  57      18.919   5.524  -6.142  1.00  0.57           H  
ATOM    832 1HB  ALA A  57      16.764   4.778  -7.034  1.00  0.57           H  
ATOM    833 2HB  ALA A  57      17.734   5.535  -8.308  1.00  0.57           H  
ATOM    834 3HB  ALA A  57      17.577   3.772  -8.233  1.00  0.57           H  
ATOM    835  N   GLN A  58      18.005   3.721  -4.670  1.00  0.57           N  
ATOM    836  CA  GLN A  58      17.618   2.700  -3.710  1.00  0.57           C  
ATOM    837  C   GLN A  58      16.138   2.841  -3.366  1.00  0.57           C  
ATOM    838  O   GLN A  58      15.686   3.909  -2.944  1.00  0.57           O  
ATOM    839  CB  GLN A  58      18.473   2.790  -2.433  1.00  0.57           C  
ATOM    840  CG  GLN A  58      19.969   2.490  -2.644  1.00  0.57           C  
ATOM    841  CD  GLN A  58      20.769   2.602  -1.365  1.00  0.57           C  
ATOM    842  OE1 GLN A  58      20.225   2.920  -0.306  1.00  0.57           O  
ATOM    843  NE2 GLN A  58      22.068   2.363  -1.450  1.00  0.57           N  
ATOM    844  H   GLN A  58      17.755   4.693  -4.486  1.00  0.57           H  
ATOM    845  HA  GLN A  58      17.771   1.723  -4.158  1.00  0.57           H  
ATOM    846 1HB  GLN A  58      18.385   3.790  -2.008  1.00  0.57           H  
ATOM    847 2HB  GLN A  58      18.091   2.085  -1.695  1.00  0.57           H  
ATOM    848 1HG  GLN A  58      20.058   1.477  -2.997  1.00  0.57           H  
ATOM    849 2HG  GLN A  58      20.388   3.158  -3.382  1.00  0.57           H  
ATOM    850 1HE2 GLN A  58      22.646   2.429  -0.634  1.00  0.57           H  
ATOM    851 2HE2 GLN A  58      22.479   2.131  -2.330  1.00  0.57           H  
ATOM    852  N   LEU A  59      15.381   1.767  -3.561  1.00  0.57           N  
ATOM    853  CA  LEU A  59      13.949   1.782  -3.274  1.00  0.57           C  
ATOM    854  C   LEU A  59      13.613   0.876  -2.095  1.00  0.57           C  
ATOM    855  O   LEU A  59      13.940  -0.314  -2.113  1.00  0.57           O  
ATOM    856  CB  LEU A  59      13.161   1.319  -4.504  1.00  0.57           C  
ATOM    857  CG  LEU A  59      11.602   1.249  -4.374  1.00  0.57           C  
ATOM    858  CD1 LEU A  59      11.030   2.643  -4.197  1.00  0.57           C  
ATOM    859  CD2 LEU A  59      10.993   0.571  -5.616  1.00  0.57           C  
ATOM    860  H   LEU A  59      15.814   0.921  -3.933  1.00  0.57           H  
ATOM    861  HA  LEU A  59      13.653   2.796  -3.026  1.00  0.57           H  
ATOM    862 1HB  LEU A  59      13.402   1.972  -5.332  1.00  0.57           H  
ATOM    863 2HB  LEU A  59      13.502   0.338  -4.744  1.00  0.57           H  
ATOM    864  HG  LEU A  59      11.353   0.683  -3.495  1.00  0.57           H  
ATOM    865 1HD1 LEU A  59       9.960   2.582  -4.086  1.00  0.57           H  
ATOM    866 2HD1 LEU A  59      11.456   3.092  -3.316  1.00  0.57           H  
ATOM    867 3HD1 LEU A  59      11.266   3.245  -5.065  1.00  0.57           H  
ATOM    868 1HD2 LEU A  59       9.914   0.523  -5.503  1.00  0.57           H  
ATOM    869 2HD2 LEU A  59      11.219   1.131  -6.497  1.00  0.57           H  
ATOM    870 3HD2 LEU A  59      11.393  -0.436  -5.715  1.00  0.57           H  
ATOM    871  N   SER A  60      12.969   1.440  -1.081  1.00  0.59           N  
ATOM    872  CA  SER A  60      12.545   0.677   0.085  1.00  0.59           C  
ATOM    873  C   SER A  60      11.030   0.545   0.060  1.00  0.59           C  
ATOM    874  O   SER A  60      10.320   1.549  -0.032  1.00  0.59           O  
ATOM    875  CB  SER A  60      12.984   1.348   1.378  1.00  0.59           C  
ATOM    876  OG  SER A  60      14.386   1.385   1.501  1.00  0.59           O  
ATOM    877  H   SER A  60      12.765   2.439  -1.130  1.00  0.59           H  
ATOM    878  HA  SER A  60      12.979  -0.321   0.038  1.00  0.59           H  
ATOM    879 1HB  SER A  60      12.594   2.360   1.407  1.00  0.59           H  
ATOM    880 2HB  SER A  60      12.552   0.820   2.221  1.00  0.59           H  
ATOM    881  HG  SER A  60      14.684   2.104   0.935  1.00  0.59           H  
ATOM    882  N   ILE A  61      10.537  -0.690   0.082  1.00  0.62           N  
ATOM    883  CA  ILE A  61       9.097  -0.938   0.031  1.00  0.62           C  
ATOM    884  C   ILE A  61       8.603  -1.652   1.280  1.00  0.62           C  
ATOM    885  O   ILE A  61       9.047  -2.769   1.569  1.00  0.62           O  
ATOM    886  CB  ILE A  61       8.767  -1.813  -1.182  1.00  0.62           C  
ATOM    887  CG1 ILE A  61       9.214  -1.127  -2.420  1.00  0.62           C  
ATOM    888  CG2 ILE A  61       7.258  -2.142  -1.241  1.00  0.62           C  
ATOM    889  CD1 ILE A  61       9.136  -1.978  -3.583  1.00  0.62           C  
ATOM    890  H   ILE A  61      11.185  -1.478   0.120  1.00  0.62           H  
ATOM    891  HA  ILE A  61       8.572   0.012  -0.052  1.00  0.62           H  
ATOM    892  HB  ILE A  61       9.335  -2.739  -1.109  1.00  0.62           H  
ATOM    893 1HG1 ILE A  61       8.611  -0.266  -2.571  1.00  0.62           H  
ATOM    894 2HG1 ILE A  61      10.241  -0.819  -2.307  1.00  0.62           H  
ATOM    895 1HG2 ILE A  61       7.056  -2.777  -2.105  1.00  0.62           H  
ATOM    896 2HG2 ILE A  61       6.963  -2.666  -0.333  1.00  0.62           H  
ATOM    897 3HG2 ILE A  61       6.682  -1.221  -1.324  1.00  0.62           H  
ATOM    898 1HD1 ILE A  61       9.456  -1.450  -4.456  1.00  0.62           H  
ATOM    899 2HD1 ILE A  61       9.772  -2.830  -3.436  1.00  0.62           H  
ATOM    900 3HD1 ILE A  61       8.114  -2.291  -3.695  1.00  0.62           H  
ATOM    901  N   SER A  62       7.651  -1.040   1.979  1.00  0.66           N  
ATOM    902  CA  SER A  62       7.100  -1.643   3.179  1.00  0.66           C  
ATOM    903  C   SER A  62       5.617  -1.926   2.970  1.00  0.66           C  
ATOM    904  O   SER A  62       4.882  -1.085   2.433  1.00  0.66           O  
ATOM    905  CB  SER A  62       7.272  -0.708   4.349  1.00  0.66           C  
ATOM    906  OG  SER A  62       8.618  -0.423   4.601  1.00  0.66           O  
ATOM    907  H   SER A  62       7.330  -0.118   1.683  1.00  0.66           H  
ATOM    908  HA  SER A  62       7.610  -2.581   3.374  1.00  0.66           H  
ATOM    909 1HB  SER A  62       6.736   0.199   4.163  1.00  0.66           H  
ATOM    910 2HB  SER A  62       6.848  -1.163   5.215  1.00  0.66           H  
ATOM    911  HG  SER A  62       8.623   0.347   5.173  1.00  0.66           H  
ATOM    912  N   SER A  63       5.161  -3.102   3.394  1.00  0.71           N  
ATOM    913  CA  SER A  63       3.738  -3.425   3.205  1.00  0.71           C  
ATOM    914  C   SER A  63       3.229  -4.605   4.046  1.00  0.71           C  
ATOM    915  O   SER A  63       4.000  -5.487   4.418  1.00  0.71           O  
ATOM    916  CB  SER A  63       3.418  -3.658   1.754  1.00  0.71           C  
ATOM    917  OG  SER A  63       2.055  -3.862   1.628  1.00  0.71           O  
ATOM    918  H   SER A  63       5.818  -3.739   3.855  1.00  0.71           H  
ATOM    919  HA  SER A  63       3.167  -2.550   3.515  1.00  0.71           H  
ATOM    920 1HB  SER A  63       3.734  -2.831   1.146  1.00  0.71           H  
ATOM    921 2HB  SER A  63       3.949  -4.534   1.410  1.00  0.71           H  
ATOM    922  HG  SER A  63       1.898  -4.727   2.024  1.00  0.71           H  
ATOM    923  N   ILE A  64       1.923  -4.588   4.359  1.00  0.77           N  
ATOM    924  CA  ILE A  64       1.268  -5.611   5.197  1.00  0.77           C  
ATOM    925  C   ILE A  64       0.679  -6.861   4.487  1.00  0.77           C  
ATOM    926  O   ILE A  64       1.024  -7.994   4.813  1.00  0.77           O  
ATOM    927  CB  ILE A  64       0.104  -4.948   5.970  1.00  0.77           C  
ATOM    928  CG1 ILE A  64       0.602  -3.848   6.900  1.00  0.77           C  
ATOM    929  CG2 ILE A  64      -0.596  -5.991   6.824  1.00  0.77           C  
ATOM    930  CD1 ILE A  64      -0.512  -3.006   7.455  1.00  0.77           C  
ATOM    931  H   ILE A  64       1.365  -3.826   4.002  1.00  0.77           H  
ATOM    932  HA  ILE A  64       2.008  -5.963   5.914  1.00  0.77           H  
ATOM    933  HB  ILE A  64      -0.604  -4.512   5.270  1.00  0.77           H  
ATOM    934 1HG1 ILE A  64       1.126  -4.315   7.739  1.00  0.77           H  
ATOM    935 2HG1 ILE A  64       1.294  -3.201   6.372  1.00  0.77           H  
ATOM    936 1HG2 ILE A  64      -1.414  -5.522   7.364  1.00  0.77           H  
ATOM    937 2HG2 ILE A  64      -0.987  -6.788   6.199  1.00  0.77           H  
ATOM    938 3HG2 ILE A  64       0.122  -6.407   7.536  1.00  0.77           H  
ATOM    939 1HD1 ILE A  64      -0.112  -2.262   8.119  1.00  0.77           H  
ATOM    940 2HD1 ILE A  64      -1.038  -2.514   6.637  1.00  0.77           H  
ATOM    941 3HD1 ILE A  64      -1.210  -3.631   7.993  1.00  0.77           H  
ATOM    942  N   GLY A  65      -0.225  -6.656   3.520  1.00  0.83           N  
ATOM    943  CA  GLY A  65      -0.961  -7.756   2.852  1.00  0.83           C  
ATOM    944  C   GLY A  65      -0.312  -8.247   1.552  1.00  0.83           C  
ATOM    945  O   GLY A  65      -0.998  -8.679   0.613  1.00  0.83           O  
ATOM    946  H   GLY A  65      -0.444  -5.707   3.266  1.00  0.83           H  
ATOM    947 1HA  GLY A  65      -1.047  -8.593   3.545  1.00  0.83           H  
ATOM    948 2HA  GLY A  65      -1.977  -7.426   2.646  1.00  0.83           H  
ATOM    949  N   VAL A  66       0.979  -7.995   1.456  1.00  0.88           N  
ATOM    950  CA  VAL A  66       1.846  -8.251   0.311  1.00  0.88           C  
ATOM    951  C   VAL A  66       3.287  -8.112   0.789  1.00  0.88           C  
ATOM    952  O   VAL A  66       3.471  -7.569   1.872  1.00  0.88           O  
ATOM    953  CB  VAL A  66       1.432  -7.293  -0.806  1.00  0.88           C  
ATOM    954  CG1 VAL A  66       1.635  -5.931  -0.365  1.00  0.88           C  
ATOM    955  CG2 VAL A  66       2.194  -7.515  -2.022  1.00  0.88           C  
ATOM    956  H   VAL A  66       1.417  -7.633   2.292  1.00  0.88           H  
ATOM    957  HA  VAL A  66       1.690  -9.272  -0.040  1.00  0.88           H  
ATOM    958  HB  VAL A  66       0.400  -7.439  -1.018  1.00  0.88           H  
ATOM    959 1HG1 VAL A  66       1.314  -5.249  -1.114  1.00  0.88           H  
ATOM    960 2HG1 VAL A  66       1.048  -5.781   0.525  1.00  0.88           H  
ATOM    961 3HG1 VAL A  66       2.668  -5.776  -0.151  1.00  0.88           H  
ATOM    962 1HG2 VAL A  66       1.861  -6.839  -2.764  1.00  0.88           H  
ATOM    963 2HG2 VAL A  66       3.207  -7.340  -1.836  1.00  0.88           H  
ATOM    964 3HG2 VAL A  66       2.044  -8.533  -2.375  1.00  0.88           H  
ATOM    965  N   VAL A  67       4.287  -8.644   0.042  1.00  0.91           N  
ATOM    966  CA  VAL A  67       5.726  -8.490   0.372  1.00  0.91           C  
ATOM    967  C   VAL A  67       6.299  -9.561   1.328  1.00  0.91           C  
ATOM    968  O   VAL A  67       7.509  -9.769   1.385  1.00  0.91           O  
ATOM    969  CB  VAL A  67       6.074  -7.045   0.873  1.00  0.91           C  
ATOM    970  CG1 VAL A  67       7.447  -6.994   1.265  1.00  0.91           C  
ATOM    971  CG2 VAL A  67       5.826  -6.017  -0.266  1.00  0.91           C  
ATOM    972  H   VAL A  67       4.061  -9.141  -0.833  1.00  0.91           H  
ATOM    973  HA  VAL A  67       6.270  -8.598  -0.569  1.00  0.91           H  
ATOM    974  HB  VAL A  67       5.525  -6.787   1.746  1.00  0.91           H  
ATOM    975 1HG1 VAL A  67       7.702  -5.987   1.614  1.00  0.91           H  
ATOM    976 2HG1 VAL A  67       7.619  -7.697   2.045  1.00  0.91           H  
ATOM    977 3HG1 VAL A  67       8.025  -7.255   0.407  1.00  0.91           H  
ATOM    978 1HG2 VAL A  67       6.095  -5.020   0.081  1.00  0.91           H  
ATOM    979 2HG2 VAL A  67       6.440  -6.279  -1.129  1.00  0.91           H  
ATOM    980 3HG2 VAL A  67       4.804  -6.024  -0.558  1.00  0.91           H  
ATOM    981  N   GLY A  68       5.446 -10.221   2.100  1.00  0.92           N  
ATOM    982  CA  GLY A  68       5.869 -11.246   3.062  1.00  0.92           C  
ATOM    983  C   GLY A  68       6.708 -12.453   2.542  1.00  0.92           C  
ATOM    984  O   GLY A  68       7.338 -13.125   3.362  1.00  0.92           O  
ATOM    985  H   GLY A  68       4.466  -9.986   2.026  1.00  0.92           H  
ATOM    986 1HA  GLY A  68       6.433 -10.759   3.851  1.00  0.92           H  
ATOM    987 2HA  GLY A  68       4.976 -11.637   3.546  1.00  0.92           H  
ATOM    988  N   THR A  69       6.720 -12.761   1.228  1.00  0.90           N  
ATOM    989  CA  THR A  69       7.524 -13.908   0.755  1.00  0.90           C  
ATOM    990  C   THR A  69       8.526 -13.544  -0.332  1.00  0.90           C  
ATOM    991  O   THR A  69       8.301 -12.630  -1.124  1.00  0.90           O  
ATOM    992  CB  THR A  69       6.651 -15.026   0.149  1.00  0.90           C  
ATOM    993  OG1 THR A  69       6.004 -14.547  -1.065  1.00  0.90           O  
ATOM    994  CG2 THR A  69       5.589 -15.458   1.142  1.00  0.90           C  
ATOM    995  H   THR A  69       6.199 -12.194   0.579  1.00  0.90           H  
ATOM    996  HA  THR A  69       8.082 -14.314   1.598  1.00  0.90           H  
ATOM    997  HB  THR A  69       7.279 -15.881  -0.099  1.00  0.90           H  
ATOM    998  HG1 THR A  69       5.435 -15.252  -1.415  1.00  0.90           H  
ATOM    999 1HG2 THR A  69       4.982 -16.250   0.705  1.00  0.90           H  
ATOM   1000 2HG2 THR A  69       6.070 -15.825   2.049  1.00  0.90           H  
ATOM   1001 3HG2 THR A  69       4.951 -14.611   1.389  1.00  0.90           H  
ATOM   1002  N   ALA A  70       9.582 -14.365  -0.444  1.00  0.87           N  
ATOM   1003  CA  ALA A  70      10.600 -14.171  -1.476  1.00  0.87           C  
ATOM   1004  C   ALA A  70      10.023 -14.246  -2.880  1.00  0.87           C  
ATOM   1005  O   ALA A  70      10.414 -13.469  -3.749  1.00  0.87           O  
ATOM   1006  CB  ALA A  70      11.683 -15.233  -1.345  1.00  0.87           C  
ATOM   1007  H   ALA A  70       9.698 -15.106   0.230  1.00  0.87           H  
ATOM   1008  HA  ALA A  70      11.041 -13.189  -1.336  1.00  0.87           H  
ATOM   1009 1HB  ALA A  70      12.448 -15.061  -2.100  1.00  0.87           H  
ATOM   1010 2HB  ALA A  70      12.132 -15.174  -0.355  1.00  0.87           H  
ATOM   1011 3HB  ALA A  70      11.248 -16.220  -1.489  1.00  0.87           H  
ATOM   1012  N   GLU A  71       9.072 -15.139  -3.112  1.00  0.83           N  
ATOM   1013  CA  GLU A  71       8.511 -15.250  -4.451  1.00  0.83           C  
ATOM   1014  C   GLU A  71       7.785 -13.969  -4.842  1.00  0.83           C  
ATOM   1015  O   GLU A  71       7.877 -13.502  -5.989  1.00  0.83           O  
ATOM   1016  CB  GLU A  71       7.561 -16.442  -4.536  1.00  0.83           C  
ATOM   1017  CG  GLU A  71       8.253 -17.805  -4.451  1.00  0.83           C  
ATOM   1018  CD  GLU A  71       7.283 -18.969  -4.468  1.00  0.83           C  
ATOM   1019  OE1 GLU A  71       6.100 -18.734  -4.397  1.00  0.83           O  
ATOM   1020  OE2 GLU A  71       7.730 -20.090  -4.555  1.00  0.83           O  
ATOM   1021  H   GLU A  71       8.755 -15.747  -2.372  1.00  0.83           H  
ATOM   1022  HA  GLU A  71       9.327 -15.404  -5.157  1.00  0.83           H  
ATOM   1023 1HB  GLU A  71       6.836 -16.381  -3.724  1.00  0.83           H  
ATOM   1024 2HB  GLU A  71       7.008 -16.401  -5.474  1.00  0.83           H  
ATOM   1025 1HG  GLU A  71       8.937 -17.904  -5.293  1.00  0.83           H  
ATOM   1026 2HG  GLU A  71       8.843 -17.842  -3.534  1.00  0.83           H  
ATOM   1027  N   ASP A  72       7.086 -13.362  -3.875  1.00  0.80           N  
ATOM   1028  CA  ASP A  72       6.340 -12.159  -4.185  1.00  0.80           C  
ATOM   1029  C   ASP A  72       7.345 -11.025  -4.417  1.00  0.80           C  
ATOM   1030  O   ASP A  72       7.243 -10.299  -5.411  1.00  0.80           O  
ATOM   1031  CB  ASP A  72       5.342 -11.895  -3.032  1.00  0.80           C  
ATOM   1032  CG  ASP A  72       4.173 -10.930  -3.305  1.00  0.80           C  
ATOM   1033  OD1 ASP A  72       3.446 -11.173  -4.244  1.00  0.80           O  
ATOM   1034  OD2 ASP A  72       3.935 -10.019  -2.509  1.00  0.80           O  
ATOM   1035  H   ASP A  72       7.019 -13.758  -2.928  1.00  0.80           H  
ATOM   1036  HA  ASP A  72       5.778 -12.315  -5.106  1.00  0.80           H  
ATOM   1037 1HB  ASP A  72       4.922 -12.846  -2.714  1.00  0.80           H  
ATOM   1038 2HB  ASP A  72       5.910 -11.507  -2.179  1.00  0.80           H  
ATOM   1039  N   ASN A  73       8.386 -10.957  -3.572  1.00  0.76           N  
ATOM   1040  CA  ASN A  73       9.408  -9.919  -3.676  1.00  0.76           C  
ATOM   1041  C   ASN A  73      10.168  -9.976  -4.991  1.00  0.76           C  
ATOM   1042  O   ASN A  73      10.471  -8.945  -5.594  1.00  0.76           O  
ATOM   1043  CB  ASN A  73      10.392 -10.063  -2.542  1.00  0.76           C  
ATOM   1044  CG  ASN A  73       9.804  -9.650  -1.255  1.00  0.76           C  
ATOM   1045  OD1 ASN A  73       8.816  -8.925  -1.240  1.00  0.76           O  
ATOM   1046  ND2 ASN A  73      10.376 -10.104  -0.169  1.00  0.76           N  
ATOM   1047  H   ASN A  73       8.435 -11.617  -2.795  1.00  0.76           H  
ATOM   1048  HA  ASN A  73       8.920  -8.946  -3.610  1.00  0.76           H  
ATOM   1049 1HB  ASN A  73      10.712 -11.097  -2.471  1.00  0.76           H  
ATOM   1050 2HB  ASN A  73      11.274  -9.456  -2.744  1.00  0.76           H  
ATOM   1051 1HD2 ASN A  73      10.005  -9.873   0.736  1.00  0.76           H  
ATOM   1052 2HD2 ASN A  73      11.176 -10.692  -0.238  1.00  0.76           H  
ATOM   1053  N   ARG A  74      10.465 -11.179  -5.472  1.00  0.74           N  
ATOM   1054  CA  ARG A  74      11.186 -11.320  -6.731  1.00  0.74           C  
ATOM   1055  C   ARG A  74      10.351 -10.805  -7.897  1.00  0.74           C  
ATOM   1056  O   ARG A  74      10.859 -10.098  -8.777  1.00  0.74           O  
ATOM   1057  CB  ARG A  74      11.558 -12.774  -6.928  1.00  0.74           C  
ATOM   1058  CG  ARG A  74      12.655 -13.259  -5.974  1.00  0.74           C  
ATOM   1059  CD  ARG A  74      12.812 -14.732  -5.991  1.00  0.74           C  
ATOM   1060  NE  ARG A  74      13.829 -15.174  -5.043  1.00  0.74           N  
ATOM   1061  CZ  ARG A  74      13.925 -16.425  -4.547  1.00  0.74           C  
ATOM   1062  NH1 ARG A  74      13.059 -17.348  -4.905  1.00  0.74           N  
ATOM   1063  NH2 ARG A  74      14.889 -16.722  -3.693  1.00  0.74           N  
ATOM   1064  H   ARG A  74      10.221 -12.013  -4.936  1.00  0.74           H  
ATOM   1065  HA  ARG A  74      12.102 -10.734  -6.670  1.00  0.74           H  
ATOM   1066 1HB  ARG A  74      10.676 -13.396  -6.759  1.00  0.74           H  
ATOM   1067 2HB  ARG A  74      11.891 -12.939  -7.951  1.00  0.74           H  
ATOM   1068 1HG  ARG A  74      13.603 -12.823  -6.285  1.00  0.74           H  
ATOM   1069 2HG  ARG A  74      12.439 -12.937  -4.963  1.00  0.74           H  
ATOM   1070 1HD  ARG A  74      11.864 -15.194  -5.713  1.00  0.74           H  
ATOM   1071 2HD  ARG A  74      13.104 -15.061  -6.986  1.00  0.74           H  
ATOM   1072  HE  ARG A  74      14.513 -14.494  -4.740  1.00  0.74           H  
ATOM   1073 1HH1 ARG A  74      12.320 -17.122  -5.556  1.00  0.74           H  
ATOM   1074 2HH1 ARG A  74      13.132 -18.283  -4.529  1.00  0.74           H  
ATOM   1075 1HH2 ARG A  74      15.554 -16.013  -3.415  1.00  0.74           H  
ATOM   1076 2HH2 ARG A  74      14.961 -17.657  -3.319  1.00  0.74           H  
ATOM   1077  N   SER A  75       9.044 -11.090  -7.877  1.00  0.73           N  
ATOM   1078  CA  SER A  75       8.184 -10.593  -8.939  1.00  0.73           C  
ATOM   1079  C   SER A  75       8.128  -9.070  -8.872  1.00  0.73           C  
ATOM   1080  O   SER A  75       8.250  -8.373  -9.885  1.00  0.73           O  
ATOM   1081  CB  SER A  75       6.787 -11.164  -8.791  1.00  0.73           C  
ATOM   1082  OG  SER A  75       6.789 -12.558  -8.972  1.00  0.73           O  
ATOM   1083  H   SER A  75       8.651 -11.685  -7.140  1.00  0.73           H  
ATOM   1084  HA  SER A  75       8.600 -10.888  -9.902  1.00  0.73           H  
ATOM   1085 1HB  SER A  75       6.396 -10.924  -7.799  1.00  0.73           H  
ATOM   1086 2HB  SER A  75       6.130 -10.699  -9.524  1.00  0.73           H  
ATOM   1087  HG  SER A  75       7.223 -12.926  -8.179  1.00  0.73           H  
ATOM   1088  N   HIS A  76       8.020  -8.546  -7.652  1.00  0.71           N  
ATOM   1089  CA  HIS A  76       7.902  -7.114  -7.470  1.00  0.71           C  
ATOM   1090  C   HIS A  76       9.161  -6.418  -7.906  1.00  0.71           C  
ATOM   1091  O   HIS A  76       9.096  -5.397  -8.591  1.00  0.71           O  
ATOM   1092  CB  HIS A  76       7.750  -6.771  -6.003  1.00  0.71           C  
ATOM   1093  CG  HIS A  76       6.596  -7.231  -5.382  1.00  0.71           C  
ATOM   1094  ND1 HIS A  76       6.512  -7.292  -4.035  1.00  0.71           N  
ATOM   1095  CD2 HIS A  76       5.436  -7.703  -5.864  1.00  0.71           C  
ATOM   1096  CE1 HIS A  76       5.372  -7.784  -3.699  1.00  0.71           C  
ATOM   1097  NE2 HIS A  76       4.678  -8.041  -4.799  1.00  0.71           N  
ATOM   1098  H   HIS A  76       7.948  -9.164  -6.843  1.00  0.71           H  
ATOM   1099  HA  HIS A  76       7.065  -6.726  -8.043  1.00  0.71           H  
ATOM   1100 1HB  HIS A  76       8.580  -7.202  -5.465  1.00  0.71           H  
ATOM   1101 2HB  HIS A  76       7.802  -5.705  -5.873  1.00  0.71           H  
ATOM   1102  HD2 HIS A  76       5.157  -7.805  -6.910  1.00  0.71           H  
ATOM   1103  HE1 HIS A  76       5.072  -7.947  -2.692  1.00  0.71           H  
ATOM   1104  HE2 HIS A  76       3.739  -8.435  -4.860  1.00  0.71           H  
ATOM   1105  N   SER A  77      10.309  -7.001  -7.559  1.00  0.70           N  
ATOM   1106  CA  SER A  77      11.590  -6.408  -7.860  1.00  0.70           C  
ATOM   1107  C   SER A  77      11.730  -6.264  -9.349  1.00  0.70           C  
ATOM   1108  O   SER A  77      12.117  -5.211  -9.839  1.00  0.70           O  
ATOM   1109  CB  SER A  77      12.705  -7.306  -7.364  1.00  0.70           C  
ATOM   1110  OG  SER A  77      12.684  -7.432  -5.982  1.00  0.70           O  
ATOM   1111  H   SER A  77      10.289  -7.858  -7.015  1.00  0.70           H  
ATOM   1112  HA  SER A  77      11.651  -5.428  -7.390  1.00  0.70           H  
ATOM   1113 1HB  SER A  77      12.608  -8.289  -7.820  1.00  0.70           H  
ATOM   1114 2HB  SER A  77      13.651  -6.896  -7.669  1.00  0.70           H  
ATOM   1115  HG  SER A  77      11.847  -7.904  -5.774  1.00  0.70           H  
ATOM   1116  N   ALA A  78      11.346  -7.302 -10.090  1.00  0.69           N  
ATOM   1117  CA  ALA A  78      11.455  -7.240 -11.534  1.00  0.69           C  
ATOM   1118  C   ALA A  78      10.622  -6.099 -12.106  1.00  0.69           C  
ATOM   1119  O   ALA A  78      11.081  -5.372 -12.999  1.00  0.69           O  
ATOM   1120  CB  ALA A  78      10.996  -8.556 -12.127  1.00  0.69           C  
ATOM   1121  H   ALA A  78      11.017  -8.160  -9.641  1.00  0.69           H  
ATOM   1122  HA  ALA A  78      12.495  -7.066 -11.793  1.00  0.69           H  
ATOM   1123 1HB  ALA A  78      11.095  -8.520 -13.210  1.00  0.69           H  
ATOM   1124 2HB  ALA A  78      11.607  -9.366 -11.728  1.00  0.69           H  
ATOM   1125 3HB  ALA A  78       9.951  -8.727 -11.863  1.00  0.69           H  
ATOM   1126  N   HIS A  79       9.425  -5.896 -11.552  1.00  0.67           N  
ATOM   1127  CA  HIS A  79       8.548  -4.852 -12.059  1.00  0.67           C  
ATOM   1128  C   HIS A  79       9.035  -3.459 -11.664  1.00  0.67           C  
ATOM   1129  O   HIS A  79       8.980  -2.520 -12.468  1.00  0.67           O  
ATOM   1130  CB  HIS A  79       7.126  -5.036 -11.542  1.00  0.67           C  
ATOM   1131  CG  HIS A  79       6.392  -6.240 -12.047  1.00  0.67           C  
ATOM   1132  ND1 HIS A  79       6.106  -6.437 -13.381  1.00  0.67           N  
ATOM   1133  CD2 HIS A  79       5.848  -7.291 -11.385  1.00  0.67           C  
ATOM   1134  CE1 HIS A  79       5.433  -7.568 -13.521  1.00  0.67           C  
ATOM   1135  NE2 HIS A  79       5.262  -8.104 -12.325  1.00  0.67           N  
ATOM   1136  H   HIS A  79       9.099  -6.523 -10.810  1.00  0.67           H  
ATOM   1137  HA  HIS A  79       8.523  -4.897 -13.147  1.00  0.67           H  
ATOM   1138 1HB  HIS A  79       7.149  -5.087 -10.450  1.00  0.67           H  
ATOM   1139 2HB  HIS A  79       6.550  -4.168 -11.819  1.00  0.67           H  
ATOM   1140  HD1 HIS A  79       6.352  -5.828 -14.138  1.00  0.67           H  
ATOM   1141  HD2 HIS A  79       5.805  -7.559 -10.328  1.00  0.67           H  
ATOM   1142  HE1 HIS A  79       5.115  -7.906 -14.507  1.00  0.67           H  
ATOM   1143  N   PHE A  80       9.527  -3.316 -10.433  1.00  0.66           N  
ATOM   1144  CA  PHE A  80      10.011  -2.021  -9.984  1.00  0.66           C  
ATOM   1145  C   PHE A  80      11.334  -1.678 -10.658  1.00  0.66           C  
ATOM   1146  O   PHE A  80      11.604  -0.507 -10.931  1.00  0.66           O  
ATOM   1147  CB  PHE A  80      10.157  -1.972  -8.464  1.00  0.66           C  
ATOM   1148  CG  PHE A  80       8.852  -1.832  -7.678  1.00  0.66           C  
ATOM   1149  CD1 PHE A  80       8.382  -2.870  -6.893  1.00  0.66           C  
ATOM   1150  CD2 PHE A  80       8.103  -0.656  -7.724  1.00  0.66           C  
ATOM   1151  CE1 PHE A  80       7.201  -2.753  -6.178  1.00  0.66           C  
ATOM   1152  CE2 PHE A  80       6.927  -0.540  -7.001  1.00  0.66           C  
ATOM   1153  CZ  PHE A  80       6.480  -1.599  -6.228  1.00  0.66           C  
ATOM   1154  H   PHE A  80       9.550  -4.116  -9.804  1.00  0.66           H  
ATOM   1155  HA  PHE A  80       9.278  -1.268 -10.269  1.00  0.66           H  
ATOM   1156 1HB  PHE A  80      10.599  -2.911  -8.164  1.00  0.66           H  
ATOM   1157 2HB  PHE A  80      10.831  -1.170  -8.178  1.00  0.66           H  
ATOM   1158  HD1 PHE A  80       8.956  -3.784  -6.837  1.00  0.66           H  
ATOM   1159  HD2 PHE A  80       8.453   0.179  -8.333  1.00  0.66           H  
ATOM   1160  HE1 PHE A  80       6.849  -3.580  -5.567  1.00  0.66           H  
ATOM   1161  HE2 PHE A  80       6.353   0.385  -7.045  1.00  0.66           H  
ATOM   1162  HZ  PHE A  80       5.561  -1.518  -5.656  1.00  0.66           H  
ATOM   1163  N   PHE A  81      12.152  -2.686 -10.994  1.00  0.64           N  
ATOM   1164  CA  PHE A  81      13.390  -2.382 -11.688  1.00  0.64           C  
ATOM   1165  C   PHE A  81      13.066  -1.844 -13.064  1.00  0.64           C  
ATOM   1166  O   PHE A  81      13.636  -0.836 -13.479  1.00  0.64           O  
ATOM   1167  CB  PHE A  81      14.297  -3.606 -11.868  1.00  0.64           C  
ATOM   1168  CG  PHE A  81      15.053  -4.039 -10.670  1.00  0.64           C  
ATOM   1169  CD1 PHE A  81      15.062  -5.366 -10.281  1.00  0.64           C  
ATOM   1170  CD2 PHE A  81      15.756  -3.132  -9.927  1.00  0.64           C  
ATOM   1171  CE1 PHE A  81      15.764  -5.772  -9.170  1.00  0.64           C  
ATOM   1172  CE2 PHE A  81      16.452  -3.536  -8.819  1.00  0.64           C  
ATOM   1173  CZ  PHE A  81      16.459  -4.850  -8.435  1.00  0.64           C  
ATOM   1174  H   PHE A  81      11.933  -3.647 -10.745  1.00  0.64           H  
ATOM   1175  HA  PHE A  81      13.930  -1.618 -11.126  1.00  0.64           H  
ATOM   1176 1HB  PHE A  81      13.679  -4.449 -12.190  1.00  0.64           H  
ATOM   1177 2HB  PHE A  81      15.007  -3.412 -12.662  1.00  0.64           H  
ATOM   1178  HD1 PHE A  81      14.502  -6.092 -10.867  1.00  0.64           H  
ATOM   1179  HD2 PHE A  81      15.755  -2.086 -10.222  1.00  0.64           H  
ATOM   1180  HE1 PHE A  81      15.765  -6.820  -8.875  1.00  0.64           H  
ATOM   1181  HE2 PHE A  81      16.986  -2.817  -8.240  1.00  0.64           H  
ATOM   1182  HZ  PHE A  81      17.014  -5.157  -7.551  1.00  0.64           H  
ATOM   1183  N   GLU A  82      12.110  -2.470 -13.770  1.00  0.63           N  
ATOM   1184  CA  GLU A  82      11.754  -1.976 -15.099  1.00  0.63           C  
ATOM   1185  C   GLU A  82      11.232  -0.551 -15.027  1.00  0.63           C  
ATOM   1186  O   GLU A  82      11.674   0.328 -15.778  1.00  0.63           O  
ATOM   1187  CB  GLU A  82      10.686  -2.856 -15.767  1.00  0.63           C  
ATOM   1188  CG  GLU A  82      10.281  -2.347 -17.172  1.00  0.63           C  
ATOM   1189  CD  GLU A  82       9.214  -3.172 -17.884  1.00  0.63           C  
ATOM   1190  OE1 GLU A  82       8.784  -4.171 -17.361  1.00  0.63           O  
ATOM   1191  OE2 GLU A  82       8.824  -2.771 -18.970  1.00  0.63           O  
ATOM   1192  H   GLU A  82      11.656  -3.311 -13.403  1.00  0.63           H  
ATOM   1193  HA  GLU A  82      12.649  -1.981 -15.719  1.00  0.63           H  
ATOM   1194 1HB  GLU A  82      11.060  -3.876 -15.860  1.00  0.63           H  
ATOM   1195 2HB  GLU A  82       9.793  -2.889 -15.139  1.00  0.63           H  
ATOM   1196 1HG  GLU A  82       9.913  -1.328 -17.064  1.00  0.63           H  
ATOM   1197 2HG  GLU A  82      11.174  -2.311 -17.794  1.00  0.63           H  
ATOM   1198  N   PHE A  83      10.315  -0.312 -14.089  1.00  0.62           N  
ATOM   1199  CA  PHE A  83       9.727   1.002 -13.924  1.00  0.62           C  
ATOM   1200  C   PHE A  83      10.787   2.064 -13.665  1.00  0.62           C  
ATOM   1201  O   PHE A  83      10.846   3.069 -14.379  1.00  0.62           O  
ATOM   1202  CB  PHE A  83       8.756   0.989 -12.749  1.00  0.62           C  
ATOM   1203  CG  PHE A  83       8.138   2.300 -12.460  1.00  0.62           C  
ATOM   1204  CD1 PHE A  83       6.977   2.711 -13.090  1.00  0.62           C  
ATOM   1205  CD2 PHE A  83       8.741   3.148 -11.586  1.00  0.62           C  
ATOM   1206  CE1 PHE A  83       6.440   3.946 -12.810  1.00  0.62           C  
ATOM   1207  CE2 PHE A  83       8.224   4.358 -11.329  1.00  0.62           C  
ATOM   1208  CZ  PHE A  83       7.078   4.764 -11.919  1.00  0.62           C  
ATOM   1209  H   PHE A  83       9.992  -1.076 -13.491  1.00  0.62           H  
ATOM   1210  HA  PHE A  83       9.191   1.259 -14.837  1.00  0.62           H  
ATOM   1211 1HB  PHE A  83       7.963   0.266 -12.938  1.00  0.62           H  
ATOM   1212 2HB  PHE A  83       9.283   0.661 -11.855  1.00  0.62           H  
ATOM   1213  HD1 PHE A  83       6.487   2.048 -13.800  1.00  0.62           H  
ATOM   1214  HD2 PHE A  83       9.659   2.841 -11.097  1.00  0.62           H  
ATOM   1215  HE1 PHE A  83       5.520   4.265 -13.298  1.00  0.62           H  
ATOM   1216  HE2 PHE A  83       8.728   5.003 -10.646  1.00  0.62           H  
ATOM   1217  HZ  PHE A  83       6.691   5.740 -11.686  1.00  0.62           H  
ATOM   1218  N   LEU A  84      11.644   1.833 -12.662  1.00  0.61           N  
ATOM   1219  CA  LEU A  84      12.668   2.803 -12.312  1.00  0.61           C  
ATOM   1220  C   LEU A  84      13.716   2.956 -13.385  1.00  0.61           C  
ATOM   1221  O   LEU A  84      14.189   4.061 -13.636  1.00  0.61           O  
ATOM   1222  CB  LEU A  84      13.351   2.426 -11.009  1.00  0.61           C  
ATOM   1223  CG  LEU A  84      12.505   2.543  -9.750  1.00  0.61           C  
ATOM   1224  CD1 LEU A  84      13.317   2.028  -8.586  1.00  0.61           C  
ATOM   1225  CD2 LEU A  84      12.082   3.994  -9.541  1.00  0.61           C  
ATOM   1226  H   LEU A  84      11.576   0.972 -12.119  1.00  0.61           H  
ATOM   1227  HA  LEU A  84      12.182   3.767 -12.175  1.00  0.61           H  
ATOM   1228 1HB  LEU A  84      13.652   1.380 -11.087  1.00  0.61           H  
ATOM   1229 2HB  LEU A  84      14.240   3.037 -10.884  1.00  0.61           H  
ATOM   1230  HG  LEU A  84      11.613   1.920  -9.845  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  84      12.740   2.103  -7.690  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  84      13.583   0.987  -8.765  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  84      14.221   2.626  -8.478  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  84      11.489   4.056  -8.640  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  84      12.954   4.609  -9.436  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  84      11.495   4.340 -10.391  1.00  0.61           H  
ATOM   1237  N   THR A  85      14.062   1.870 -14.067  1.00  0.60           N  
ATOM   1238  CA  THR A  85      15.061   1.950 -15.113  1.00  0.60           C  
ATOM   1239  C   THR A  85      14.603   2.962 -16.143  1.00  0.60           C  
ATOM   1240  O   THR A  85      15.333   3.904 -16.474  1.00  0.60           O  
ATOM   1241  CB  THR A  85      15.245   0.562 -15.781  1.00  0.60           C  
ATOM   1242  OG1 THR A  85      15.747  -0.363 -14.817  1.00  0.60           O  
ATOM   1243  CG2 THR A  85      16.144   0.596 -16.990  1.00  0.60           C  
ATOM   1244  H   THR A  85      13.658   0.962 -13.847  1.00  0.60           H  
ATOM   1245  HA  THR A  85      16.008   2.278 -14.687  1.00  0.60           H  
ATOM   1246  HB  THR A  85      14.267   0.214 -16.102  1.00  0.60           H  
ATOM   1247  HG1 THR A  85      15.115  -0.403 -14.079  1.00  0.60           H  
ATOM   1248 1HG2 THR A  85      16.204  -0.404 -17.414  1.00  0.60           H  
ATOM   1249 2HG2 THR A  85      15.730   1.280 -17.727  1.00  0.60           H  
ATOM   1250 3HG2 THR A  85      17.123   0.917 -16.718  1.00  0.60           H  
ATOM   1251  N   LYS A  86      13.352   2.812 -16.589  1.00  0.60           N  
ATOM   1252  CA  LYS A  86      12.778   3.683 -17.598  1.00  0.60           C  
ATOM   1253  C   LYS A  86      12.501   5.114 -17.121  1.00  0.60           C  
ATOM   1254  O   LYS A  86      12.778   6.067 -17.853  1.00  0.60           O  
ATOM   1255  CB  LYS A  86      11.509   3.019 -18.129  1.00  0.60           C  
ATOM   1256  CG  LYS A  86      11.821   1.784 -18.979  1.00  0.60           C  
ATOM   1257  CD  LYS A  86      10.581   1.047 -19.459  1.00  0.60           C  
ATOM   1258  CE  LYS A  86      10.984  -0.101 -20.390  1.00  0.60           C  
ATOM   1259  NZ  LYS A  86       9.827  -0.931 -20.828  1.00  0.60           N  
ATOM   1260  H   LYS A  86      12.792   2.029 -16.240  1.00  0.60           H  
ATOM   1261  HA  LYS A  86      13.488   3.749 -18.420  1.00  0.60           H  
ATOM   1262 1HB  LYS A  86      10.885   2.705 -17.284  1.00  0.60           H  
ATOM   1263 2HB  LYS A  86      10.937   3.730 -18.723  1.00  0.60           H  
ATOM   1264 1HG  LYS A  86      12.415   2.081 -19.841  1.00  0.60           H  
ATOM   1265 2HG  LYS A  86      12.414   1.093 -18.373  1.00  0.60           H  
ATOM   1266 1HD  LYS A  86      10.048   0.636 -18.597  1.00  0.60           H  
ATOM   1267 2HD  LYS A  86       9.920   1.729 -19.987  1.00  0.60           H  
ATOM   1268 1HE  LYS A  86      11.452   0.331 -21.272  1.00  0.60           H  
ATOM   1269 2HE  LYS A  86      11.706  -0.743 -19.885  1.00  0.60           H  
ATOM   1270 1HZ  LYS A  86      10.152  -1.655 -21.446  1.00  0.60           H  
ATOM   1271 2HZ  LYS A  86       9.387  -1.385 -20.016  1.00  0.60           H  
ATOM   1272 3HZ  LYS A  86       9.150  -0.363 -21.306  1.00  0.60           H  
ATOM   1273  N   GLU A  87      11.993   5.286 -15.897  1.00  0.60           N  
ATOM   1274  CA  GLU A  87      11.694   6.635 -15.412  1.00  0.60           C  
ATOM   1275  C   GLU A  87      12.927   7.428 -14.972  1.00  0.60           C  
ATOM   1276  O   GLU A  87      12.986   8.640 -15.176  1.00  0.60           O  
ATOM   1277  CB  GLU A  87      10.696   6.587 -14.257  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       9.284   6.136 -14.625  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       8.569   7.089 -15.535  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       8.478   8.249 -15.186  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       8.096   6.672 -16.567  1.00  0.60           O  
ATOM   1282  H   GLU A  87      11.774   4.478 -15.313  1.00  0.60           H  
ATOM   1283  HA  GLU A  87      11.228   7.182 -16.229  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87      11.070   5.911 -13.480  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87      10.626   7.575 -13.822  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       9.330   5.151 -15.094  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       8.723   6.047 -13.717  1.00  0.60           H  
ATOM   1288  N   LEU A  88      13.911   6.759 -14.371  1.00  0.62           N  
ATOM   1289  CA  LEU A  88      15.103   7.443 -13.891  1.00  0.62           C  
ATOM   1290  C   LEU A  88      16.252   7.400 -14.906  1.00  0.62           C  
ATOM   1291  O   LEU A  88      17.239   8.123 -14.757  1.00  0.62           O  
ATOM   1292  CB  LEU A  88      15.590   6.816 -12.583  1.00  0.62           C  
ATOM   1293  CG  LEU A  88      14.643   6.824 -11.363  1.00  0.62           C  
ATOM   1294  CD1 LEU A  88      15.343   6.083 -10.224  1.00  0.62           C  
ATOM   1295  CD2 LEU A  88      14.312   8.254 -10.953  1.00  0.62           C  
ATOM   1296  H   LEU A  88      13.834   5.758 -14.215  1.00  0.62           H  
ATOM   1297  HA  LEU A  88      14.850   8.485 -13.706  1.00  0.62           H  
ATOM   1298 1HB  LEU A  88      15.855   5.779 -12.783  1.00  0.62           H  
ATOM   1299 2HB  LEU A  88      16.481   7.337 -12.279  1.00  0.62           H  
ATOM   1300  HG  LEU A  88      13.720   6.286 -11.610  1.00  0.62           H  
ATOM   1301 1HD1 LEU A  88      14.718   6.057  -9.355  1.00  0.62           H  
ATOM   1302 2HD1 LEU A  88      15.568   5.065 -10.536  1.00  0.62           H  
ATOM   1303 3HD1 LEU A  88      16.265   6.603  -9.979  1.00  0.62           H  
ATOM   1304 1HD2 LEU A  88      13.662   8.236 -10.088  1.00  0.62           H  
ATOM   1305 2HD2 LEU A  88      15.219   8.780 -10.699  1.00  0.62           H  
ATOM   1306 3HD2 LEU A  88      13.812   8.767 -11.778  1.00  0.62           H  
ATOM   1307  N   ALA A  89      16.119   6.572 -15.956  1.00  0.64           N  
ATOM   1308  CA  ALA A  89      17.152   6.371 -16.981  1.00  0.64           C  
ATOM   1309  C   ALA A  89      18.453   5.852 -16.371  1.00  0.64           C  
ATOM   1310  O   ALA A  89      19.546   6.327 -16.698  1.00  0.64           O  
ATOM   1311  CB  ALA A  89      17.408   7.664 -17.745  1.00  0.64           C  
ATOM   1312  H   ALA A  89      15.293   5.985 -16.037  1.00  0.64           H  
ATOM   1313  HA  ALA A  89      16.785   5.617 -17.678  1.00  0.64           H  
ATOM   1314 1HB  ALA A  89      18.146   7.480 -18.522  1.00  0.64           H  
ATOM   1315 2HB  ALA A  89      16.475   7.997 -18.200  1.00  0.64           H  
ATOM   1316 3HB  ALA A  89      17.773   8.432 -17.085  1.00  0.64           H  
ATOM   1317  N   LEU A  90      18.308   4.883 -15.473  1.00  0.66           N  
ATOM   1318  CA  LEU A  90      19.437   4.262 -14.780  1.00  0.66           C  
ATOM   1319  C   LEU A  90      19.576   2.804 -15.153  1.00  0.66           C  
ATOM   1320  O   LEU A  90      18.584   2.122 -15.354  1.00  0.66           O  
ATOM   1321  CB  LEU A  90      19.262   4.360 -13.264  1.00  0.66           C  
ATOM   1322  CG  LEU A  90      19.130   5.736 -12.727  1.00  0.66           C  
ATOM   1323  CD1 LEU A  90      18.884   5.646 -11.235  1.00  0.66           C  
ATOM   1324  CD2 LEU A  90      20.360   6.516 -13.062  1.00  0.66           C  
ATOM   1325  H   LEU A  90      17.357   4.545 -15.331  1.00  0.66           H  
ATOM   1326  HA  LEU A  90      20.351   4.781 -15.065  1.00  0.66           H  
ATOM   1327 1HB  LEU A  90      18.366   3.825 -12.994  1.00  0.66           H  
ATOM   1328 2HB  LEU A  90      20.112   3.875 -12.776  1.00  0.66           H  
ATOM   1329  HG  LEU A  90      18.289   6.215 -13.184  1.00  0.66           H  
ATOM   1330 1HD1 LEU A  90      18.761   6.632 -10.814  1.00  0.66           H  
ATOM   1331 2HD1 LEU A  90      17.987   5.067 -11.055  1.00  0.66           H  
ATOM   1332 3HD1 LEU A  90      19.725   5.154 -10.766  1.00  0.66           H  
ATOM   1333 1HD2 LEU A  90      20.273   7.518 -12.700  1.00  0.66           H  
ATOM   1334 2HD2 LEU A  90      21.221   6.035 -12.609  1.00  0.66           H  
ATOM   1335 3HD2 LEU A  90      20.488   6.546 -14.142  1.00  0.66           H  
ATOM   1336  N   GLY A  91      20.793   2.295 -15.204  1.00  0.68           N  
ATOM   1337  CA  GLY A  91      20.946   0.871 -15.470  1.00  0.68           C  
ATOM   1338  C   GLY A  91      20.385   0.080 -14.296  1.00  0.68           C  
ATOM   1339  O   GLY A  91      20.482   0.519 -13.150  1.00  0.68           O  
ATOM   1340  H   GLY A  91      21.601   2.883 -15.055  1.00  0.68           H  
ATOM   1341 1HA  GLY A  91      20.416   0.606 -16.386  1.00  0.68           H  
ATOM   1342 2HA  GLY A  91      21.999   0.631 -15.614  1.00  0.68           H  
ATOM   1343  N   GLN A  92      19.910  -1.140 -14.549  1.00  0.70           N  
ATOM   1344  CA  GLN A  92      19.365  -1.976 -13.471  1.00  0.70           C  
ATOM   1345  C   GLN A  92      20.415  -2.267 -12.408  1.00  0.70           C  
ATOM   1346  O   GLN A  92      20.109  -2.355 -11.222  1.00  0.70           O  
ATOM   1347  CB  GLN A  92      18.827  -3.299 -14.023  1.00  0.70           C  
ATOM   1348  CG  GLN A  92      17.555  -3.170 -14.845  1.00  0.70           C  
ATOM   1349  CD  GLN A  92      17.097  -4.511 -15.402  1.00  0.70           C  
ATOM   1350  OE1 GLN A  92      17.911  -5.419 -15.595  1.00  0.70           O  
ATOM   1351  NE2 GLN A  92      15.800  -4.649 -15.661  1.00  0.70           N  
ATOM   1352  H   GLN A  92      19.871  -1.469 -15.503  1.00  0.70           H  
ATOM   1353  HA  GLN A  92      18.544  -1.439 -12.998  1.00  0.70           H  
ATOM   1354 1HB  GLN A  92      19.589  -3.771 -14.644  1.00  0.70           H  
ATOM   1355 2HB  GLN A  92      18.622  -3.976 -13.193  1.00  0.70           H  
ATOM   1356 1HG  GLN A  92      16.767  -2.775 -14.209  1.00  0.70           H  
ATOM   1357 2HG  GLN A  92      17.733  -2.486 -15.676  1.00  0.70           H  
ATOM   1358 1HE2 GLN A  92      15.453  -5.514 -16.028  1.00  0.70           H  
ATOM   1359 2HE2 GLN A  92      15.169  -3.893 -15.494  1.00  0.70           H  
ATOM   1360  N   ASP A  93      21.666  -2.367 -12.837  1.00  0.70           N  
ATOM   1361  CA  ASP A  93      22.800  -2.650 -11.967  1.00  0.70           C  
ATOM   1362  C   ASP A  93      23.010  -1.576 -10.899  1.00  0.70           C  
ATOM   1363  O   ASP A  93      23.692  -1.812  -9.901  1.00  0.70           O  
ATOM   1364  CB  ASP A  93      24.081  -2.772 -12.790  1.00  0.70           C  
ATOM   1365  CG  ASP A  93      24.142  -4.040 -13.649  1.00  0.70           C  
ATOM   1366  OD1 ASP A  93      23.337  -4.923 -13.454  1.00  0.70           O  
ATOM   1367  OD2 ASP A  93      24.998  -4.107 -14.497  1.00  0.70           O  
ATOM   1368  H   ASP A  93      21.833  -2.256 -13.825  1.00  0.70           H  
ATOM   1369  HA  ASP A  93      22.613  -3.598 -11.461  1.00  0.70           H  
ATOM   1370 1HB  ASP A  93      24.173  -1.904 -13.442  1.00  0.70           H  
ATOM   1371 2HB  ASP A  93      24.940  -2.765 -12.119  1.00  0.70           H  
ATOM   1372  N   ARG A  94      22.478  -0.375 -11.135  1.00  0.70           N  
ATOM   1373  CA  ARG A  94      22.645   0.725 -10.210  1.00  0.70           C  
ATOM   1374  C   ARG A  94      21.396   0.976  -9.374  1.00  0.70           C  
ATOM   1375  O   ARG A  94      21.299   2.020  -8.712  1.00  0.70           O  
ATOM   1376  CB  ARG A  94      22.987   1.995 -10.946  1.00  0.70           C  
ATOM   1377  CG  ARG A  94      24.280   1.962 -11.728  1.00  0.70           C  
ATOM   1378  CD  ARG A  94      24.562   3.295 -12.262  1.00  0.70           C  
ATOM   1379  NE  ARG A  94      25.700   3.347 -13.138  1.00  0.70           N  
ATOM   1380  CZ  ARG A  94      26.026   4.443 -13.835  1.00  0.70           C  
ATOM   1381  NH1 ARG A  94      25.281   5.521 -13.709  1.00  0.70           N  
ATOM   1382  NH2 ARG A  94      27.074   4.444 -14.640  1.00  0.70           N  
ATOM   1383  H   ARG A  94      21.895  -0.216 -11.955  1.00  0.70           H  
ATOM   1384  HA  ARG A  94      23.468   0.482  -9.543  1.00  0.70           H  
ATOM   1385 1HB  ARG A  94      22.179   2.239 -11.640  1.00  0.70           H  
ATOM   1386 2HB  ARG A  94      23.065   2.813 -10.234  1.00  0.70           H  
ATOM   1387 1HG  ARG A  94      25.099   1.660 -11.076  1.00  0.70           H  
ATOM   1388 2HG  ARG A  94      24.189   1.261 -12.559  1.00  0.70           H  
ATOM   1389 1HD  ARG A  94      23.693   3.684 -12.792  1.00  0.70           H  
ATOM   1390 2HD  ARG A  94      24.787   3.934 -11.414  1.00  0.70           H  
ATOM   1391  HE  ARG A  94      26.279   2.527 -13.234  1.00  0.70           H  
ATOM   1392 1HH1 ARG A  94      24.494   5.517 -13.034  1.00  0.70           H  
ATOM   1393 2HH1 ARG A  94      25.508   6.343 -14.243  1.00  0.70           H  
ATOM   1394 1HH2 ARG A  94      27.653   3.622 -14.725  1.00  0.70           H  
ATOM   1395 2HH2 ARG A  94      27.322   5.281 -15.152  1.00  0.70           H  
ATOM   1396  N   ILE A  95      20.425   0.067  -9.449  1.00  0.69           N  
ATOM   1397  CA  ILE A  95      19.205   0.222  -8.679  1.00  0.69           C  
ATOM   1398  C   ILE A  95      19.082  -0.910  -7.670  1.00  0.69           C  
ATOM   1399  O   ILE A  95      19.134  -2.082  -8.038  1.00  0.69           O  
ATOM   1400  CB  ILE A  95      17.952   0.205  -9.588  1.00  0.69           C  
ATOM   1401  CG1 ILE A  95      18.012   1.355 -10.631  1.00  0.69           C  
ATOM   1402  CG2 ILE A  95      16.685   0.354  -8.717  1.00  0.69           C  
ATOM   1403  CD1 ILE A  95      16.948   1.248 -11.714  1.00  0.69           C  
ATOM   1404  H   ILE A  95      20.530  -0.763 -10.033  1.00  0.69           H  
ATOM   1405  HA  ILE A  95      19.238   1.163  -8.148  1.00  0.69           H  
ATOM   1406  HB  ILE A  95      17.921  -0.738 -10.139  1.00  0.69           H  
ATOM   1407 1HG1 ILE A  95      17.890   2.302 -10.118  1.00  0.69           H  
ATOM   1408 2HG1 ILE A  95      18.990   1.348 -11.118  1.00  0.69           H  
ATOM   1409 1HG2 ILE A  95      15.808   0.332  -9.354  1.00  0.69           H  
ATOM   1410 2HG2 ILE A  95      16.628  -0.459  -8.000  1.00  0.69           H  
ATOM   1411 3HG2 ILE A  95      16.723   1.302  -8.178  1.00  0.69           H  
ATOM   1412 1HD1 ILE A  95      17.040   2.073 -12.409  1.00  0.69           H  
ATOM   1413 2HD1 ILE A  95      17.071   0.313 -12.258  1.00  0.69           H  
ATOM   1414 3HD1 ILE A  95      15.976   1.270 -11.261  1.00  0.69           H  
ATOM   1415  N   LEU A  96      18.938  -0.573  -6.398  1.00  0.67           N  
ATOM   1416  CA  LEU A  96      18.740  -1.620  -5.405  1.00  0.67           C  
ATOM   1417  C   LEU A  96      17.315  -1.526  -4.890  1.00  0.67           C  
ATOM   1418  O   LEU A  96      16.792  -0.417  -4.767  1.00  0.67           O  
ATOM   1419  CB  LEU A  96      19.697  -1.478  -4.216  1.00  0.67           C  
ATOM   1420  CG  LEU A  96      21.197  -1.431  -4.508  1.00  0.67           C  
ATOM   1421  CD1 LEU A  96      21.922  -1.290  -3.183  1.00  0.67           C  
ATOM   1422  CD2 LEU A  96      21.631  -2.663  -5.251  1.00  0.67           C  
ATOM   1423  H   LEU A  96      18.947   0.415  -6.142  1.00  0.67           H  
ATOM   1424  HA  LEU A  96      18.882  -2.594  -5.868  1.00  0.67           H  
ATOM   1425 1HB  LEU A  96      19.438  -0.574  -3.688  1.00  0.67           H  
ATOM   1426 2HB  LEU A  96      19.525  -2.316  -3.541  1.00  0.67           H  
ATOM   1427  HG  LEU A  96      21.426  -0.552  -5.116  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  96      22.987  -1.249  -3.351  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  96      21.596  -0.384  -2.683  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  96      21.695  -2.150  -2.557  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  96      22.703  -2.609  -5.447  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  96      21.415  -3.544  -4.649  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  96      21.093  -2.731  -6.199  1.00  0.67           H  
ATOM   1434  N   ILE A  97      16.698  -2.667  -4.601  1.00  0.67           N  
ATOM   1435  CA  ILE A  97      15.359  -2.679  -4.019  1.00  0.67           C  
ATOM   1436  C   ILE A  97      15.362  -3.537  -2.756  1.00  0.67           C  
ATOM   1437  O   ILE A  97      15.943  -4.630  -2.738  1.00  0.67           O  
ATOM   1438  CB  ILE A  97      14.277  -3.187  -4.998  1.00  0.67           C  
ATOM   1439  CG1 ILE A  97      14.242  -2.329  -6.263  1.00  0.67           C  
ATOM   1440  CG2 ILE A  97      12.883  -3.086  -4.334  1.00  0.67           C  
ATOM   1441  CD1 ILE A  97      13.356  -2.886  -7.303  1.00  0.67           C  
ATOM   1442  H   ILE A  97      17.173  -3.541  -4.768  1.00  0.67           H  
ATOM   1443  HA  ILE A  97      15.094  -1.667  -3.738  1.00  0.67           H  
ATOM   1444  HB  ILE A  97      14.480  -4.221  -5.281  1.00  0.67           H  
ATOM   1445 1HG1 ILE A  97      13.887  -1.355  -6.019  1.00  0.67           H  
ATOM   1446 2HG1 ILE A  97      15.233  -2.237  -6.667  1.00  0.67           H  
ATOM   1447 1HG2 ILE A  97      12.122  -3.435  -5.029  1.00  0.67           H  
ATOM   1448 2HG2 ILE A  97      12.852  -3.686  -3.440  1.00  0.67           H  
ATOM   1449 3HG2 ILE A  97      12.681  -2.046  -4.069  1.00  0.67           H  
ATOM   1450 1HD1 ILE A  97      13.353  -2.232  -8.175  1.00  0.67           H  
ATOM   1451 2HD1 ILE A  97      13.693  -3.879  -7.597  1.00  0.67           H  
ATOM   1452 3HD1 ILE A  97      12.368  -2.955  -6.889  1.00  0.67           H  
ATOM   1453  N   ARG A  98      14.745  -3.026  -1.699  1.00  0.67           N  
ATOM   1454  CA  ARG A  98      14.662  -3.745  -0.435  1.00  0.67           C  
ATOM   1455  C   ARG A  98      13.227  -3.777   0.053  1.00  0.67           C  
ATOM   1456  O   ARG A  98      12.489  -2.804  -0.113  1.00  0.67           O  
ATOM   1457  CB  ARG A  98      15.552  -3.085   0.607  1.00  0.67           C  
ATOM   1458  CG  ARG A  98      17.049  -3.123   0.271  1.00  0.67           C  
ATOM   1459  CD  ARG A  98      17.577  -4.513   0.380  1.00  0.67           C  
ATOM   1460  NE  ARG A  98      19.008  -4.602   0.119  1.00  0.67           N  
ATOM   1461  CZ  ARG A  98      19.575  -4.830  -1.093  1.00  0.67           C  
ATOM   1462  NH1 ARG A  98      18.836  -5.005  -2.177  1.00  0.67           N  
ATOM   1463  NH2 ARG A  98      20.896  -4.899  -1.182  1.00  0.67           N  
ATOM   1464  H   ARG A  98      14.329  -2.100  -1.787  1.00  0.67           H  
ATOM   1465  HA  ARG A  98      14.999  -4.770  -0.588  1.00  0.67           H  
ATOM   1466 1HB  ARG A  98      15.266  -2.040   0.722  1.00  0.67           H  
ATOM   1467 2HB  ARG A  98      15.412  -3.577   1.568  1.00  0.67           H  
ATOM   1468 1HG  ARG A  98      17.224  -2.759  -0.739  1.00  0.67           H  
ATOM   1469 2HG  ARG A  98      17.589  -2.496   0.979  1.00  0.67           H  
ATOM   1470 1HD  ARG A  98      17.391  -4.888   1.385  1.00  0.67           H  
ATOM   1471 2HD  ARG A  98      17.063  -5.148  -0.341  1.00  0.67           H  
ATOM   1472  HE  ARG A  98      19.628  -4.486   0.907  1.00  0.67           H  
ATOM   1473 1HH1 ARG A  98      17.806  -4.964  -2.138  1.00  0.67           H  
ATOM   1474 2HH1 ARG A  98      19.283  -5.197  -3.057  1.00  0.67           H  
ATOM   1475 1HH2 ARG A  98      21.464  -4.775  -0.354  1.00  0.67           H  
ATOM   1476 2HH2 ARG A  98      21.338  -5.094  -2.067  1.00  0.67           H  
ATOM   1477  N   PHE A  99      12.841  -4.908   0.633  1.00  0.68           N  
ATOM   1478  CA  PHE A  99      11.479  -5.090   1.100  1.00  0.68           C  
ATOM   1479  C   PHE A  99      11.373  -5.310   2.598  1.00  0.68           C  
ATOM   1480  O   PHE A  99      12.178  -6.028   3.196  1.00  0.68           O  
ATOM   1481  CB  PHE A  99      10.874  -6.265   0.381  1.00  0.68           C  
ATOM   1482  CG  PHE A  99      10.687  -6.065  -1.076  1.00  0.68           C  
ATOM   1483  CD1 PHE A  99      11.721  -6.321  -1.937  1.00  0.68           C  
ATOM   1484  CD2 PHE A  99       9.482  -5.630  -1.594  1.00  0.68           C  
ATOM   1485  CE1 PHE A  99      11.568  -6.146  -3.276  1.00  0.68           C  
ATOM   1486  CE2 PHE A  99       9.319  -5.462  -2.940  1.00  0.68           C  
ATOM   1487  CZ  PHE A  99      10.373  -5.717  -3.789  1.00  0.68           C  
ATOM   1488  H   PHE A  99      13.502  -5.663   0.744  1.00  0.68           H  
ATOM   1489  HA  PHE A  99      10.909  -4.198   0.850  1.00  0.68           H  
ATOM   1490 1HB  PHE A  99      11.503  -7.140   0.524  1.00  0.68           H  
ATOM   1491 2HB  PHE A  99       9.962  -6.475   0.821  1.00  0.68           H  
ATOM   1492  HD1 PHE A  99      12.677  -6.664  -1.541  1.00  0.68           H  
ATOM   1493  HD2 PHE A  99       8.660  -5.421  -0.919  1.00  0.68           H  
ATOM   1494  HE1 PHE A  99      12.405  -6.344  -3.931  1.00  0.68           H  
ATOM   1495  HE2 PHE A  99       8.362  -5.120  -3.335  1.00  0.68           H  
ATOM   1496  HZ  PHE A  99      10.265  -5.579  -4.860  1.00  0.68           H  
ATOM   1497  N   PHE A 100      10.340  -4.710   3.177  1.00  0.71           N  
ATOM   1498  CA  PHE A 100      10.096  -4.735   4.608  1.00  0.71           C  
ATOM   1499  C   PHE A 100       8.656  -5.126   4.988  1.00  0.71           C  
ATOM   1500  O   PHE A 100       7.792  -4.252   5.106  1.00  0.71           O  
ATOM   1501  CB  PHE A 100      10.421  -3.355   5.144  1.00  0.71           C  
ATOM   1502  CG  PHE A 100      11.825  -2.947   4.791  1.00  0.71           C  
ATOM   1503  CD1 PHE A 100      12.055  -2.223   3.615  1.00  0.71           C  
ATOM   1504  CD2 PHE A 100      12.909  -3.288   5.577  1.00  0.71           C  
ATOM   1505  CE1 PHE A 100      13.328  -1.865   3.247  1.00  0.71           C  
ATOM   1506  CE2 PHE A 100      14.188  -2.920   5.204  1.00  0.71           C  
ATOM   1507  CZ  PHE A 100      14.393  -2.209   4.037  1.00  0.71           C  
ATOM   1508  H   PHE A 100       9.735  -4.134   2.591  1.00  0.71           H  
ATOM   1509  HA  PHE A 100      10.790  -5.442   5.059  1.00  0.71           H  
ATOM   1510 1HB  PHE A 100       9.742  -2.634   4.719  1.00  0.71           H  
ATOM   1511 2HB  PHE A 100      10.307  -3.331   6.226  1.00  0.71           H  
ATOM   1512  HD1 PHE A 100      11.204  -1.954   2.980  1.00  0.71           H  
ATOM   1513  HD2 PHE A 100      12.748  -3.857   6.493  1.00  0.71           H  
ATOM   1514  HE1 PHE A 100      13.493  -1.314   2.329  1.00  0.71           H  
ATOM   1515  HE2 PHE A 100      15.037  -3.195   5.829  1.00  0.71           H  
ATOM   1516  HZ  PHE A 100      15.401  -1.923   3.742  1.00  0.71           H  
ATOM   1517  N   PRO A 101       8.324  -6.416   5.089  1.00  0.74           N  
ATOM   1518  CA  PRO A 101       6.995  -6.866   5.430  1.00  0.74           C  
ATOM   1519  C   PRO A 101       6.604  -6.215   6.746  1.00  0.74           C  
ATOM   1520  O   PRO A 101       7.421  -6.136   7.666  1.00  0.74           O  
ATOM   1521  CB  PRO A 101       7.189  -8.365   5.639  1.00  0.74           C  
ATOM   1522  CG  PRO A 101       8.386  -8.715   4.769  1.00  0.74           C  
ATOM   1523  CD  PRO A 101       9.302  -7.494   4.858  1.00  0.74           C  
ATOM   1524  HA  PRO A 101       6.284  -6.636   4.623  1.00  0.74           H  
ATOM   1525 1HB  PRO A 101       7.348  -8.576   6.704  1.00  0.74           H  
ATOM   1526 2HB  PRO A 101       6.269  -8.889   5.344  1.00  0.74           H  
ATOM   1527 1HG  PRO A 101       8.870  -9.623   5.159  1.00  0.74           H  
ATOM   1528 2HG  PRO A 101       8.074  -8.954   3.758  1.00  0.74           H  
ATOM   1529 1HD  PRO A 101       9.994  -7.583   5.707  1.00  0.74           H  
ATOM   1530 2HD  PRO A 101       9.825  -7.365   3.902  1.00  0.74           H  
ATOM   1531  N   LEU A 102       5.367  -5.781   6.834  1.00  0.78           N  
ATOM   1532  CA  LEU A 102       4.845  -5.138   8.028  1.00  0.78           C  
ATOM   1533  C   LEU A 102       3.782  -5.974   8.693  1.00  0.78           C  
ATOM   1534  O   LEU A 102       3.069  -6.729   8.031  1.00  0.78           O  
ATOM   1535  CB  LEU A 102       4.218  -3.799   7.669  1.00  0.78           C  
ATOM   1536  CG  LEU A 102       5.090  -2.796   7.010  1.00  0.78           C  
ATOM   1537  CD1 LEU A 102       4.218  -1.623   6.604  1.00  0.78           C  
ATOM   1538  CD2 LEU A 102       6.174  -2.388   7.976  1.00  0.78           C  
ATOM   1539  H   LEU A 102       4.765  -5.869   6.020  1.00  0.78           H  
ATOM   1540  HA  LEU A 102       5.660  -4.985   8.735  1.00  0.78           H  
ATOM   1541 1HB  LEU A 102       3.422  -4.000   6.989  1.00  0.78           H  
ATOM   1542 2HB  LEU A 102       3.798  -3.355   8.575  1.00  0.78           H  
ATOM   1543  HG  LEU A 102       5.548  -3.218   6.122  1.00  0.78           H  
ATOM   1544 1HD1 LEU A 102       4.807  -0.856   6.126  1.00  0.78           H  
ATOM   1545 2HD1 LEU A 102       3.450  -1.963   5.918  1.00  0.78           H  
ATOM   1546 3HD1 LEU A 102       3.757  -1.225   7.479  1.00  0.78           H  
ATOM   1547 1HD2 LEU A 102       6.822  -1.647   7.520  1.00  0.78           H  
ATOM   1548 2HD2 LEU A 102       5.719  -1.971   8.877  1.00  0.78           H  
ATOM   1549 3HD2 LEU A 102       6.764  -3.271   8.242  1.00  0.78           H  
ATOM   1550  N   GLU A 103       3.651  -5.819   9.994  1.00  0.82           N  
ATOM   1551  CA  GLU A 103       2.542  -6.433  10.686  1.00  0.82           C  
ATOM   1552  C   GLU A 103       1.483  -5.362  10.806  1.00  0.82           C  
ATOM   1553  O   GLU A 103       1.795  -4.182  10.960  1.00  0.82           O  
ATOM   1554  CB  GLU A 103       2.948  -6.966  12.062  1.00  0.82           C  
ATOM   1555  CG  GLU A 103       3.983  -8.082  12.015  1.00  0.82           C  
ATOM   1556  CD  GLU A 103       4.347  -8.623  13.382  1.00  0.82           C  
ATOM   1557  OE1 GLU A 103       3.837  -8.121  14.358  1.00  0.82           O  
ATOM   1558  OE2 GLU A 103       5.134  -9.539  13.445  1.00  0.82           O  
ATOM   1559  H   GLU A 103       4.309  -5.229  10.504  1.00  0.82           H  
ATOM   1560  HA  GLU A 103       2.145  -7.254  10.088  1.00  0.82           H  
ATOM   1561 1HB  GLU A 103       3.353  -6.160  12.658  1.00  0.82           H  
ATOM   1562 2HB  GLU A 103       2.066  -7.343  12.579  1.00  0.82           H  
ATOM   1563 1HG  GLU A 103       3.594  -8.896  11.404  1.00  0.82           H  
ATOM   1564 2HG  GLU A 103       4.882  -7.698  11.530  1.00  0.82           H  
ATOM   1565  N   SER A 104       0.228  -5.752  10.784  1.00  0.86           N  
ATOM   1566  CA  SER A 104      -0.833  -4.770  10.921  1.00  0.86           C  
ATOM   1567  C   SER A 104      -0.785  -4.021  12.253  1.00  0.86           C  
ATOM   1568  O   SER A 104      -1.111  -2.840  12.320  1.00  0.86           O  
ATOM   1569  CB  SER A 104      -2.143  -5.486  10.732  1.00  0.86           C  
ATOM   1570  OG  SER A 104      -2.332  -6.440  11.739  1.00  0.86           O  
ATOM   1571  H   SER A 104       0.003  -6.727  10.650  1.00  0.86           H  
ATOM   1572  HA  SER A 104      -0.719  -4.033  10.135  1.00  0.86           H  
ATOM   1573 1HB  SER A 104      -2.969  -4.772  10.732  1.00  0.86           H  
ATOM   1574 2HB  SER A 104      -2.133  -5.982   9.766  1.00  0.86           H  
ATOM   1575  HG  SER A 104      -2.974  -6.051  12.361  1.00  0.86           H  
ATOM   1576  N   TRP A 105      -0.222  -4.646  13.282  1.00  0.91           N  
ATOM   1577  CA  TRP A 105      -0.131  -4.001  14.587  1.00  0.91           C  
ATOM   1578  C   TRP A 105       0.926  -2.885  14.640  1.00  0.91           C  
ATOM   1579  O   TRP A 105       1.082  -2.223  15.667  1.00  0.91           O  
ATOM   1580  CB  TRP A 105       0.153  -5.016  15.691  1.00  0.91           C  
ATOM   1581  CG  TRP A 105      -1.007  -5.940  16.033  1.00  0.91           C  
ATOM   1582  CD1 TRP A 105      -1.108  -7.270  15.750  1.00  0.91           C  
ATOM   1583  CD2 TRP A 105      -2.227  -5.592  16.747  1.00  0.91           C  
ATOM   1584  NE1 TRP A 105      -2.293  -7.772  16.247  1.00  0.91           N  
ATOM   1585  CE2 TRP A 105      -2.984  -6.756  16.860  1.00  0.91           C  
ATOM   1586  CE3 TRP A 105      -2.719  -4.412  17.293  1.00  0.91           C  
ATOM   1587  CZ2 TRP A 105      -4.215  -6.771  17.509  1.00  0.91           C  
ATOM   1588  CZ3 TRP A 105      -3.946  -4.425  17.931  1.00  0.91           C  
ATOM   1589  CH2 TRP A 105      -4.677  -5.569  18.038  1.00  0.91           C  
ATOM   1590  H   TRP A 105       0.082  -5.601  13.167  1.00  0.91           H  
ATOM   1591  HA  TRP A 105      -1.103  -3.556  14.797  1.00  0.91           H  
ATOM   1592 1HB  TRP A 105       1.008  -5.630  15.399  1.00  0.91           H  
ATOM   1593 2HB  TRP A 105       0.434  -4.481  16.598  1.00  0.91           H  
ATOM   1594  HD1 TRP A 105      -0.356  -7.854  15.219  1.00  0.91           H  
ATOM   1595  HE1 TRP A 105      -2.603  -8.730  16.173  1.00  0.91           H  
ATOM   1596  HE3 TRP A 105      -2.152  -3.502  17.221  1.00  0.91           H  
ATOM   1597  HZ2 TRP A 105      -4.809  -7.680  17.603  1.00  0.91           H  
ATOM   1598  HZ3 TRP A 105      -4.308  -3.496  18.351  1.00  0.91           H  
ATOM   1599  HH2 TRP A 105      -5.639  -5.541  18.551  1.00  0.91           H  
ATOM   1600  N   GLN A 106       1.698  -2.715  13.561  1.00  0.98           N  
ATOM   1601  CA  GLN A 106       2.705  -1.664  13.493  1.00  0.98           C  
ATOM   1602  C   GLN A 106       2.174  -0.389  12.840  1.00  0.98           C  
ATOM   1603  O   GLN A 106       2.826   0.656  12.902  1.00  0.98           O  
ATOM   1604  CB  GLN A 106       3.917  -2.136  12.681  1.00  0.98           C  
ATOM   1605  CG  GLN A 106       4.696  -3.274  13.307  1.00  0.98           C  
ATOM   1606  CD  GLN A 106       5.847  -3.749  12.419  1.00  0.98           C  
ATOM   1607  OE1 GLN A 106       5.655  -4.354  11.352  1.00  0.98           O  
ATOM   1608  NE2 GLN A 106       7.069  -3.472  12.861  1.00  0.98           N  
ATOM   1609  H   GLN A 106       1.569  -3.303  12.740  1.00  0.98           H  
ATOM   1610  HA  GLN A 106       3.021  -1.422  14.506  1.00  0.98           H  
ATOM   1611 1HB  GLN A 106       3.578  -2.467  11.697  1.00  0.98           H  
ATOM   1612 2HB  GLN A 106       4.596  -1.300  12.524  1.00  0.98           H  
ATOM   1613 1HG  GLN A 106       5.111  -2.935  14.254  1.00  0.98           H  
ATOM   1614 2HG  GLN A 106       4.019  -4.104  13.476  1.00  0.98           H  
ATOM   1615 1HE2 GLN A 106       7.869  -3.755  12.328  1.00  0.98           H  
ATOM   1616 2HE2 GLN A 106       7.191  -2.982  13.726  1.00  0.98           H  
ATOM   1617  N   ILE A 107       1.024  -0.489  12.173  1.00  1.07           N  
ATOM   1618  CA  ILE A 107       0.478   0.619  11.395  1.00  1.07           C  
ATOM   1619  C   ILE A 107      -0.817   1.143  11.989  1.00  1.07           C  
ATOM   1620  O   ILE A 107      -1.658   0.353  12.414  1.00  1.07           O  
ATOM   1621  CB  ILE A 107       0.287   0.192   9.929  1.00  1.07           C  
ATOM   1622  CG1 ILE A 107       1.646  -0.273   9.345  1.00  1.07           C  
ATOM   1623  CG2 ILE A 107      -0.282   1.322   9.087  1.00  1.07           C  
ATOM   1624  CD1 ILE A 107       2.703   0.818   9.345  1.00  1.07           C  
ATOM   1625  H   ILE A 107       0.494  -1.361  12.202  1.00  1.07           H  
ATOM   1626  HA  ILE A 107       1.199   1.434  11.407  1.00  1.07           H  
ATOM   1627  HB  ILE A 107      -0.384  -0.660   9.904  1.00  1.07           H  
ATOM   1628 1HG1 ILE A 107       2.011  -1.124   9.924  1.00  1.07           H  
ATOM   1629 2HG1 ILE A 107       1.500  -0.594   8.317  1.00  1.07           H  
ATOM   1630 1HG2 ILE A 107      -0.408   0.981   8.060  1.00  1.07           H  
ATOM   1631 2HG2 ILE A 107      -1.249   1.629   9.482  1.00  1.07           H  
ATOM   1632 3HG2 ILE A 107       0.400   2.170   9.107  1.00  1.07           H  
ATOM   1633 1HD1 ILE A 107       3.630   0.450   8.930  1.00  1.07           H  
ATOM   1634 2HD1 ILE A 107       2.354   1.659   8.750  1.00  1.07           H  
ATOM   1635 3HD1 ILE A 107       2.883   1.153  10.361  1.00  1.07           H  
ATOM   1636  N   GLY A 108      -0.948   2.467  12.089  1.00  1.18           N  
ATOM   1637  CA  GLY A 108      -2.186   3.029  12.606  1.00  1.18           C  
ATOM   1638  C   GLY A 108      -3.139   3.517  11.529  1.00  1.18           C  
ATOM   1639  O   GLY A 108      -2.807   3.558  10.341  1.00  1.18           O  
ATOM   1640  H   GLY A 108      -0.208   3.074  11.765  1.00  1.18           H  
ATOM   1641 1HA  GLY A 108      -2.705   2.278  13.172  1.00  1.18           H  
ATOM   1642 2HA  GLY A 108      -1.962   3.843  13.294  1.00  1.18           H  
ATOM   1643  N   LYS A 109      -4.308   3.937  11.992  1.00  1.27           N  
ATOM   1644  CA  LYS A 109      -5.395   4.472  11.192  1.00  1.27           C  
ATOM   1645  C   LYS A 109      -6.254   5.411  12.045  1.00  1.27           C  
ATOM   1646  O   LYS A 109      -6.636   5.062  13.168  1.00  1.27           O  
ATOM   1647  CB  LYS A 109      -6.215   3.304  10.645  1.00  1.27           C  
ATOM   1648  CG  LYS A 109      -7.383   3.656   9.753  1.00  1.27           C  
ATOM   1649  CD  LYS A 109      -7.925   2.398   9.094  1.00  1.27           C  
ATOM   1650  CE  LYS A 109      -8.515   1.495  10.146  1.00  1.27           C  
ATOM   1651  NZ  LYS A 109      -9.181   0.295   9.590  1.00  1.27           N  
ATOM   1652  H   LYS A 109      -4.469   3.822  12.987  1.00  1.27           H  
ATOM   1653  HA  LYS A 109      -4.978   5.045  10.362  1.00  1.27           H  
ATOM   1654 1HB  LYS A 109      -5.557   2.638  10.083  1.00  1.27           H  
ATOM   1655 2HB  LYS A 109      -6.611   2.727  11.486  1.00  1.27           H  
ATOM   1656 1HG  LYS A 109      -8.173   4.084  10.362  1.00  1.27           H  
ATOM   1657 2HG  LYS A 109      -7.084   4.380   8.997  1.00  1.27           H  
ATOM   1658 1HD  LYS A 109      -8.696   2.660   8.369  1.00  1.27           H  
ATOM   1659 2HD  LYS A 109      -7.119   1.871   8.581  1.00  1.27           H  
ATOM   1660 1HE  LYS A 109      -7.715   1.166  10.811  1.00  1.27           H  
ATOM   1661 2HE  LYS A 109      -9.241   2.060  10.726  1.00  1.27           H  
ATOM   1662 1HZ  LYS A 109      -9.519  -0.228  10.409  1.00  1.27           H  
ATOM   1663 2HZ  LYS A 109      -9.950   0.552   9.000  1.00  1.27           H  
ATOM   1664 3HZ  LYS A 109      -8.530  -0.265   9.075  1.00  1.27           H  
ATOM   1665  N   ILE A 110      -6.562   6.603  11.523  1.00  1.33           N  
ATOM   1666  CA  ILE A 110      -7.411   7.594  12.212  1.00  1.33           C  
ATOM   1667  C   ILE A 110      -6.822   8.125  13.537  1.00  1.33           C  
ATOM   1668  O   ILE A 110      -6.464   9.299  13.628  1.00  1.33           O  
ATOM   1669  CB  ILE A 110      -8.831   7.013  12.419  1.00  1.33           C  
ATOM   1670  CG1 ILE A 110      -9.467   6.802  11.043  1.00  1.33           C  
ATOM   1671  CG2 ILE A 110      -9.691   7.950  13.263  1.00  1.33           C  
ATOM   1672  CD1 ILE A 110     -10.715   5.974  11.067  1.00  1.33           C  
ATOM   1673  H   ILE A 110      -6.204   6.832  10.606  1.00  1.33           H  
ATOM   1674  HA  ILE A 110      -7.519   8.449  11.546  1.00  1.33           H  
ATOM   1675  HB  ILE A 110      -8.787   6.053  12.915  1.00  1.33           H  
ATOM   1676 1HG1 ILE A 110      -9.715   7.778  10.629  1.00  1.33           H  
ATOM   1677 2HG1 ILE A 110      -8.747   6.331  10.389  1.00  1.33           H  
ATOM   1678 1HG2 ILE A 110     -10.684   7.520  13.377  1.00  1.33           H  
ATOM   1679 2HG2 ILE A 110      -9.253   8.090  14.245  1.00  1.33           H  
ATOM   1680 3HG2 ILE A 110      -9.769   8.916  12.767  1.00  1.33           H  
ATOM   1681 1HD1 ILE A 110     -11.110   5.880  10.056  1.00  1.33           H  
ATOM   1682 2HD1 ILE A 110     -10.482   4.993  11.451  1.00  1.33           H  
ATOM   1683 3HD1 ILE A 110     -11.460   6.450  11.704  1.00  1.33           H  
ATOM   1684  N   GLY A 111      -6.743   7.274  14.558  1.00  1.34           N  
ATOM   1685  CA  GLY A 111      -6.197   7.655  15.855  1.00  1.34           C  
ATOM   1686  C   GLY A 111      -5.818   6.434  16.692  1.00  1.34           C  
ATOM   1687  O   GLY A 111      -5.588   6.547  17.898  1.00  1.34           O  
ATOM   1688  H   GLY A 111      -7.038   6.320  14.396  1.00  1.34           H  
ATOM   1689 1HA  GLY A 111      -5.318   8.283  15.706  1.00  1.34           H  
ATOM   1690 2HA  GLY A 111      -6.930   8.254  16.392  1.00  1.34           H  
ATOM   1691  N   THR A 112      -5.742   5.273  16.043  1.00  1.33           N  
ATOM   1692  CA  THR A 112      -5.399   4.018  16.718  1.00  1.33           C  
ATOM   1693  C   THR A 112      -4.755   2.979  15.817  1.00  1.33           C  
ATOM   1694  O   THR A 112      -4.821   3.051  14.594  1.00  1.33           O  
ATOM   1695  CB  THR A 112      -6.620   3.378  17.368  1.00  1.33           C  
ATOM   1696  OG1 THR A 112      -6.211   2.235  18.127  1.00  1.33           O  
ATOM   1697  CG2 THR A 112      -7.566   2.974  16.330  1.00  1.33           C  
ATOM   1698  H   THR A 112      -5.962   5.260  15.048  1.00  1.33           H  
ATOM   1699  HA  THR A 112      -4.684   4.248  17.508  1.00  1.33           H  
ATOM   1700  HB  THR A 112      -7.095   4.096  18.036  1.00  1.33           H  
ATOM   1701  HG1 THR A 112      -5.994   1.519  17.507  1.00  1.33           H  
ATOM   1702 1HG2 THR A 112      -8.434   2.523  16.793  1.00  1.33           H  
ATOM   1703 2HG2 THR A 112      -7.866   3.849  15.756  1.00  1.33           H  
ATOM   1704 3HG2 THR A 112      -7.076   2.257  15.674  1.00  1.33           H  
ATOM   1705  N   VAL A 113      -4.095   2.019  16.433  1.00  1.33           N  
ATOM   1706  CA  VAL A 113      -3.488   0.914  15.697  1.00  1.33           C  
ATOM   1707  C   VAL A 113      -4.529   0.100  14.904  1.00  1.33           C  
ATOM   1708  O   VAL A 113      -5.646  -0.126  15.393  1.00  1.33           O  
ATOM   1709  CB  VAL A 113      -2.723   0.004  16.656  1.00  1.33           C  
ATOM   1710  CG1 VAL A 113      -3.699  -0.711  17.562  1.00  1.33           C  
ATOM   1711  CG2 VAL A 113      -1.859  -0.963  15.865  1.00  1.33           C  
ATOM   1712  H   VAL A 113      -4.046   2.037  17.446  1.00  1.33           H  
ATOM   1713  HA  VAL A 113      -2.755   1.316  15.015  1.00  1.33           H  
ATOM   1714  HB  VAL A 113      -2.081   0.620  17.283  1.00  1.33           H  
ATOM   1715 1HG1 VAL A 113      -3.150  -1.339  18.258  1.00  1.33           H  
ATOM   1716 2HG1 VAL A 113      -4.294   0.013  18.119  1.00  1.33           H  
ATOM   1717 3HG1 VAL A 113      -4.350  -1.328  16.946  1.00  1.33           H  
ATOM   1718 1HG2 VAL A 113      -1.296  -1.578  16.553  1.00  1.33           H  
ATOM   1719 2HG2 VAL A 113      -2.468  -1.601  15.242  1.00  1.33           H  
ATOM   1720 3HG2 VAL A 113      -1.163  -0.410  15.232  1.00  1.33           H  
ATOM   1721  N   MET A 114      -4.151  -0.330  13.694  1.00  1.38           N  
ATOM   1722  CA  MET A 114      -4.980  -1.194  12.851  1.00  1.38           C  
ATOM   1723  C   MET A 114      -5.224  -2.505  13.587  1.00  1.38           C  
ATOM   1724  O   MET A 114      -4.611  -2.755  14.623  1.00  1.38           O  
ATOM   1725  CB  MET A 114      -4.301  -1.475  11.510  1.00  1.38           C  
ATOM   1726  CG  MET A 114      -4.211  -0.314  10.541  1.00  1.38           C  
ATOM   1727  SD  MET A 114      -3.233  -0.744   9.090  1.00  1.38           S  
ATOM   1728  CE  MET A 114      -4.204  -2.043   8.354  1.00  1.38           C  
ATOM   1729  H   MET A 114      -3.233  -0.059  13.336  1.00  1.38           H  
ATOM   1730  HA  MET A 114      -5.942  -0.710  12.680  1.00  1.38           H  
ATOM   1731 1HB  MET A 114      -3.282  -1.801  11.698  1.00  1.38           H  
ATOM   1732 2HB  MET A 114      -4.811  -2.293  11.007  1.00  1.38           H  
ATOM   1733 1HG  MET A 114      -5.206  -0.023  10.219  1.00  1.38           H  
ATOM   1734 2HG  MET A 114      -3.748   0.539  11.028  1.00  1.38           H  
ATOM   1735 1HE  MET A 114      -3.708  -2.397   7.450  1.00  1.38           H  
ATOM   1736 2HE  MET A 114      -4.300  -2.867   9.063  1.00  1.38           H  
ATOM   1737 3HE  MET A 114      -5.191  -1.661   8.100  1.00  1.38           H  
ATOM   1738  N   THR A 115      -6.190  -3.304  13.123  1.00  1.50           N  
ATOM   1739  CA  THR A 115      -6.546  -4.608  13.729  1.00  1.50           C  
ATOM   1740  C   THR A 115      -7.404  -4.390  14.971  1.00  1.50           C  
ATOM   1741  O   THR A 115      -8.486  -4.958  15.085  1.00  1.50           O  
ATOM   1742  CB  THR A 115      -5.322  -5.510  13.989  1.00  1.50           C  
ATOM   1743  OG1 THR A 115      -4.672  -5.749  12.735  1.00  1.50           O  
ATOM   1744  CG2 THR A 115      -5.783  -6.830  14.541  1.00  1.50           C  
ATOM   1745  H   THR A 115      -6.719  -3.008  12.313  1.00  1.50           H  
ATOM   1746  HA  THR A 115      -7.168  -5.146  13.012  1.00  1.50           H  
ATOM   1747  HB  THR A 115      -4.631  -5.066  14.693  1.00  1.50           H  
ATOM   1748  HG1 THR A 115      -5.282  -6.234  12.153  1.00  1.50           H  
ATOM   1749 1HG2 THR A 115      -4.923  -7.479  14.692  1.00  1.50           H  
ATOM   1750 2HG2 THR A 115      -6.297  -6.667  15.489  1.00  1.50           H  
ATOM   1751 3HG2 THR A 115      -6.466  -7.298  13.836  1.00  1.50           H  
ATOM   1752  N   PHE A 116      -6.943  -3.545  15.886  1.00  1.72           N  
ATOM   1753  CA  PHE A 116      -7.841  -3.072  16.928  1.00  1.72           C  
ATOM   1754  C   PHE A 116      -9.001  -2.384  16.194  1.00  1.72           C  
ATOM   1755  O   PHE A 116     -10.175  -2.674  16.452  1.00  1.72           O  
ATOM   1756  CB  PHE A 116      -7.164  -2.078  17.864  1.00  1.72           C  
ATOM   1757  CG  PHE A 116      -8.087  -1.477  18.856  1.00  1.72           C  
ATOM   1758  CD1 PHE A 116      -8.451  -2.161  20.001  1.00  1.72           C  
ATOM   1759  CD2 PHE A 116      -8.610  -0.214  18.635  1.00  1.72           C  
ATOM   1760  CE1 PHE A 116      -9.321  -1.586  20.914  1.00  1.72           C  
ATOM   1761  CE2 PHE A 116      -9.476   0.362  19.535  1.00  1.72           C  
ATOM   1762  CZ  PHE A 116      -9.835  -0.326  20.680  1.00  1.72           C  
ATOM   1763  H   PHE A 116      -6.001  -3.178  15.772  1.00  1.72           H  
ATOM   1764  HA  PHE A 116      -8.222  -3.916  17.498  1.00  1.72           H  
ATOM   1765 1HB  PHE A 116      -6.365  -2.564  18.399  1.00  1.72           H  
ATOM   1766 2HB  PHE A 116      -6.734  -1.277  17.284  1.00  1.72           H  
ATOM   1767  HD1 PHE A 116      -8.046  -3.157  20.181  1.00  1.72           H  
ATOM   1768  HD2 PHE A 116      -8.327   0.320  17.730  1.00  1.72           H  
ATOM   1769  HE1 PHE A 116      -9.605  -2.131  21.815  1.00  1.72           H  
ATOM   1770  HE2 PHE A 116      -9.879   1.357  19.344  1.00  1.72           H  
ATOM   1771  HZ  PHE A 116     -10.521   0.125  21.396  1.00  1.72           H  
ATOM   1772  N   LEU A 117      -8.643  -1.479  15.265  1.00  2.03           N  
ATOM   1773  CA  LEU A 117      -9.608  -0.790  14.417  1.00  2.03           C  
ATOM   1774  C   LEU A 117      -9.375  -1.155  12.943  1.00  2.03           C  
ATOM   1775  O   LEU A 117      -9.077  -2.302  12.605  1.00  2.03           O  
ATOM   1776  OXT LEU A 117      -9.689  -0.343  12.076  1.00  2.03           O  
ATOM   1777  CB  LEU A 117      -9.478   0.731  14.578  1.00  2.03           C  
ATOM   1778  CG  LEU A 117     -10.428   1.606  13.722  1.00  2.03           C  
ATOM   1779  CD1 LEU A 117     -11.846   1.401  14.206  1.00  2.03           C  
ATOM   1780  CD2 LEU A 117     -10.021   3.087  13.811  1.00  2.03           C  
ATOM   1781  H   LEU A 117      -7.650  -1.251  15.161  1.00  2.03           H  
ATOM   1782  HA  LEU A 117     -10.614  -1.103  14.700  1.00  2.03           H  
ATOM   1783 1HB  LEU A 117      -9.669   0.969  15.618  1.00  2.03           H  
ATOM   1784 2HB  LEU A 117      -8.455   1.010  14.330  1.00  2.03           H  
ATOM   1785  HG  LEU A 117     -10.382   1.286  12.691  1.00  2.03           H  
ATOM   1786 1HD1 LEU A 117     -12.526   1.998  13.597  1.00  2.03           H  
ATOM   1787 2HD1 LEU A 117     -12.113   0.346  14.120  1.00  2.03           H  
ATOM   1788 3HD1 LEU A 117     -11.926   1.712  15.249  1.00  2.03           H  
ATOM   1789 1HD2 LEU A 117     -10.704   3.671  13.210  1.00  2.03           H  
ATOM   1790 2HD2 LEU A 117     -10.082   3.423  14.843  1.00  2.03           H  
ATOM   1791 3HD2 LEU A 117      -8.997   3.223  13.440  1.00  2.03           H  
TER    1792
ENDMDL

