REMARK ID 421222 MODEL 1 2022-10-01_00000226_1_19
PFRMAT TS
TARGET 2022-10-01_00000226_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.251  14.270  -5.182  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.917  13.060  -5.920  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.375  11.775  -5.246  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.384  10.739  -5.889  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.408  12.948  -6.165  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.785  14.009  -7.077  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.430  13.971  -8.785  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.558  15.382  -8.791  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.270  15.049  -5.825  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.163  14.166  -4.763  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.557  14.442  -4.469  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.415  13.110  -6.889  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.886  12.987  -5.206  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.186  11.970  -6.603  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.978  14.998  -6.664  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.701  13.860  -7.111  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.036  15.482  -9.763  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.324  15.240  -8.030  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.000  16.290  -8.576  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.744  11.800  -3.958  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.100  10.530  -3.302  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.868   9.856  -2.671  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.875   8.661  -2.370  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.773  12.646  -3.411  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.847  10.717  -2.530  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.555   9.858  -4.029  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.814  10.653  -2.513  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.520  10.282  -1.942  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.566  10.186  -0.418  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.559  10.580   0.196  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.498  11.313  -2.326  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.770  12.547  -1.724  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.917  11.605  -2.807  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.223   9.312  -2.351  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.527  10.977  -1.998  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.464  11.423  -3.406  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.921  13.030  -1.758  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.485   9.680   0.193  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.423   9.575   1.650  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.135  10.091   2.268  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.033   9.591   2.022  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.593   8.147   2.114  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.437   8.064   3.524  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.702   9.375  -0.365  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.242  10.165   2.063  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.585   7.790   1.833  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.860   7.508   1.624  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.732   7.153   3.782  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.318  11.033   3.178  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.249  11.675   3.928  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.628  10.757   4.975  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.684  11.145   5.663  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.764  12.950   4.614  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.844  12.726   5.626  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.144  12.428   5.270  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.825  12.775   6.979  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.877  12.299   6.363  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.104  12.512   7.411  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.263  11.354   3.329  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.452  11.964   3.243  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.934  13.455   5.107  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.163  13.630   3.870  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.961  12.991   7.607  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.939  12.065   6.397  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.403  12.485   8.376  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.159   9.539   5.118  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.628   8.636   6.117  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.475   7.775   5.614  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.883   7.050   6.410  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.727   7.710   6.634  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.791   8.388   7.445  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.546   8.935   8.694  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.099   8.604   7.190  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.663   9.448   9.171  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.621   9.263   8.281  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.937   9.225   4.531  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.254   9.216   6.959  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.206   7.239   5.786  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.284   6.917   7.236  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.646   9.071   9.114  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.732   8.355   6.339  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.682   9.928  10.151  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.151   7.830   4.313  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.045   7.003   3.809  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.195   5.564   4.257  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.694   5.014   4.903  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.316   7.536   4.271  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.609   8.887   3.787  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.778   9.550   4.097  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.892   9.726   3.013  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.765  10.738   3.530  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.633  10.870   2.869  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.670   8.442   3.677  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.062   7.010   2.725  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.357   7.554   5.360  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.110   6.879   3.943  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.096   9.530   2.581  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.553  11.485   3.594  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.354  11.677   2.342  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.327   4.961   3.939  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.614   3.644   4.461  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.503   2.676   4.092  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.072   2.595   2.939  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.940   3.144   3.897  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.146   3.954   4.308  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.627   3.985   5.602  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.956   4.761   3.579  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.688   4.782   5.653  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.915   5.271   4.435  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.001   5.449   3.364  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.682   3.686   5.550  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.876   3.176   2.836  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.093   2.113   4.186  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.393   3.339   6.331  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.959   5.039   2.524  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.215   4.946   6.595  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.118   1.835   5.041  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.990   0.909   4.826  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.564  -0.404   4.192  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.321  -1.371   4.168  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.729   0.637   6.139  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.442   1.850   6.690  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.551   2.404   6.077  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.209   2.596   7.796  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.963   3.443   6.786  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.170   3.577   7.832  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.538   1.905   5.958  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.706   1.374   4.145  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.020   0.288   6.890  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.462  -0.153   5.987  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.786   2.283   5.112  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.458   2.541   8.582  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.829   4.023   6.468  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.646  -0.415   3.648  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.165  -1.568   2.940  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.560  -1.616   1.537  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.538  -2.666   0.899  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.692  -1.505   2.840  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.390  -1.627   4.159  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.315  -2.763   4.939  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.181  -0.759   4.832  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.029  -2.586   6.038  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.564  -1.380   5.997  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.209   0.418   3.718  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.885  -2.484   3.460  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.985  -0.559   2.388  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.047  -2.302   2.187  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.467   0.241   4.515  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.155  -3.314   6.840  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.161  -0.976   6.703  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.095  -0.458   1.051  1.00  9.45           N  
ATOM    152  CA  SER A  11       0.517  -0.371  -0.271  1.00  9.45           C  
ATOM    153  C   SER A  11       1.306   0.903  -0.448  1.00  9.45           C  
ATOM    154  O   SER A  11       0.861   1.985  -0.077  1.00  9.45           O  
ATOM    155  CB  SER A  11      -0.514  -0.463  -1.378  1.00  9.45           C  
ATOM    156  OG  SER A  11       0.095  -0.270  -2.648  1.00  9.45           O  
ATOM    157  H   SER A  11      -0.133   0.385   1.632  1.00  9.45           H  
ATOM    158  HA  SER A  11       1.207  -1.209  -0.380  1.00  9.45           H  
ATOM    159 1HB  SER A  11      -0.981  -1.447  -1.352  1.00  9.45           H  
ATOM    160 2HB  SER A  11      -1.288   0.264  -1.220  1.00  9.45           H  
ATOM    161  HG  SER A  11      -0.501  -0.683  -3.289  1.00  9.45           H  
ATOM    162  N   SER A  12       2.420   0.812  -1.165  1.00  9.09           N  
ATOM    163  CA  SER A  12       3.206   1.996  -1.479  1.00  9.09           C  
ATOM    164  C   SER A  12       2.414   2.970  -2.346  1.00  9.09           C  
ATOM    165  O   SER A  12       2.709   4.158  -2.390  1.00  9.09           O  
ATOM    166  CB  SER A  12       4.488   1.599  -2.182  1.00  9.09           C  
ATOM    167  OG  SER A  12       4.221   1.057  -3.447  1.00  9.09           O  
ATOM    168  H   SER A  12       2.734  -0.098  -1.477  1.00  9.09           H  
ATOM    169  HA  SER A  12       3.460   2.501  -0.544  1.00  9.09           H  
ATOM    170 1HB  SER A  12       5.129   2.475  -2.286  1.00  9.09           H  
ATOM    171 2HB  SER A  12       5.027   0.871  -1.577  1.00  9.09           H  
ATOM    172  HG  SER A  12       3.719   1.727  -3.920  1.00  9.09           H  
ATOM    173  N   GLY A  13       1.366   2.482  -3.019  1.00  8.56           N  
ATOM    174  CA  GLY A  13       0.564   3.330  -3.886  1.00  8.56           C  
ATOM    175  C   GLY A  13      -0.376   4.228  -3.093  1.00  8.56           C  
ATOM    176  O   GLY A  13      -0.966   5.144  -3.635  1.00  8.56           O  
ATOM    177  H   GLY A  13       1.111   1.498  -2.930  1.00  8.56           H  
ATOM    178 1HA  GLY A  13       1.218   3.938  -4.510  1.00  8.56           H  
ATOM    179 2HA  GLY A  13      -0.017   2.705  -4.565  1.00  8.56           H  
ATOM    180  N   LEU A  14      -0.484   4.020  -1.789  1.00  7.92           N  
ATOM    181  CA  LEU A  14      -1.372   4.834  -0.971  1.00  7.92           C  
ATOM    182  C   LEU A  14      -0.608   5.962  -0.292  1.00  7.92           C  
ATOM    183  O   LEU A  14      -1.159   6.722   0.504  1.00  7.92           O  
ATOM    184  CB  LEU A  14      -2.058   3.927   0.043  1.00  7.92           C  
ATOM    185  CG  LEU A  14      -2.905   2.829  -0.622  1.00  7.92           C  
ATOM    186  CD1 LEU A  14      -3.481   1.887   0.428  1.00  7.92           C  
ATOM    187  CD2 LEU A  14      -4.010   3.488  -1.443  1.00  7.92           C  
ATOM    188  H   LEU A  14       0.035   3.267  -1.332  1.00  7.92           H  
ATOM    189  HA  LEU A  14      -2.135   5.272  -1.616  1.00  7.92           H  
ATOM    190 1HB  LEU A  14      -1.287   3.440   0.657  1.00  7.92           H  
ATOM    191 2HB  LEU A  14      -2.696   4.525   0.688  1.00  7.92           H  
ATOM    192  HG  LEU A  14      -2.274   2.254  -1.282  1.00  7.92           H  
ATOM    193 1HD1 LEU A  14      -4.058   1.106  -0.064  1.00  7.92           H  
ATOM    194 2HD1 LEU A  14      -2.659   1.436   0.987  1.00  7.92           H  
ATOM    195 3HD1 LEU A  14      -4.126   2.440   1.101  1.00  7.92           H  
ATOM    196 1HD2 LEU A  14      -4.608   2.721  -1.939  1.00  7.92           H  
ATOM    197 2HD2 LEU A  14      -4.648   4.074  -0.787  1.00  7.92           H  
ATOM    198 3HD2 LEU A  14      -3.567   4.145  -2.202  1.00  7.92           H  
ATOM    199  N   VAL A  15       0.667   6.075  -0.643  1.00  7.16           N  
ATOM    200  CA  VAL A  15       1.600   7.019  -0.065  1.00  7.16           C  
ATOM    201  C   VAL A  15       2.037   8.267  -0.894  1.00  7.16           C  
ATOM    202  O   VAL A  15       2.130   9.357  -0.320  1.00  7.16           O  
ATOM    203  CB  VAL A  15       2.849   6.238   0.329  1.00  7.16           C  
ATOM    204  CG1 VAL A  15       3.883   7.185   0.893  1.00  7.16           C  
ATOM    205  CG2 VAL A  15       2.449   5.111   1.298  1.00  7.16           C  
ATOM    206  H   VAL A  15       1.052   5.416  -1.320  1.00  7.16           H  
ATOM    207  HA  VAL A  15       1.144   7.391   0.848  1.00  7.16           H  
ATOM    208  HB  VAL A  15       3.289   5.792  -0.563  1.00  7.16           H  
ATOM    209 1HG1 VAL A  15       4.781   6.629   1.147  1.00  7.16           H  
ATOM    210 2HG1 VAL A  15       4.123   7.941   0.148  1.00  7.16           H  
ATOM    211 3HG1 VAL A  15       3.490   7.668   1.785  1.00  7.16           H  
ATOM    212 1HG2 VAL A  15       3.327   4.534   1.569  1.00  7.16           H  
ATOM    213 2HG2 VAL A  15       2.010   5.520   2.182  1.00  7.16           H  
ATOM    214 3HG2 VAL A  15       1.724   4.450   0.815  1.00  7.16           H  
ATOM    215  N   PRO A  16       2.233   8.190  -2.234  1.00  6.28           N  
ATOM    216  CA  PRO A  16       3.009   9.125  -3.057  1.00  6.28           C  
ATOM    217  C   PRO A  16       2.441  10.530  -3.131  1.00  6.28           C  
ATOM    218  O   PRO A  16       1.910  10.954  -4.156  1.00  6.28           O  
ATOM    219  CB  PRO A  16       2.965   8.462  -4.433  1.00  6.28           C  
ATOM    220  CG  PRO A  16       1.643   7.756  -4.451  1.00  6.28           C  
ATOM    221  CD  PRO A  16       1.453   7.251  -3.048  1.00  6.28           C  
ATOM    222  HA  PRO A  16       4.042   9.153  -2.675  1.00  6.28           H  
ATOM    223 1HB  PRO A  16       3.061   9.224  -5.228  1.00  6.28           H  
ATOM    224 2HB  PRO A  16       3.812   7.770  -4.549  1.00  6.28           H  
ATOM    225 1HG  PRO A  16       0.848   8.451  -4.750  1.00  6.28           H  
ATOM    226 2HG  PRO A  16       1.642   6.932  -5.177  1.00  6.28           H  
ATOM    227 1HD  PRO A  16       0.375   7.318  -2.818  1.00  6.28           H  
ATOM    228 2HD  PRO A  16       1.848   6.250  -2.988  1.00  6.28           H  
ATOM    229  N   ARG A  17       2.580  11.241  -2.019  1.00  5.29           N  
ATOM    230  CA  ARG A  17       2.104  12.601  -1.844  1.00  5.29           C  
ATOM    231  C   ARG A  17       0.618  12.673  -2.109  1.00  5.29           C  
ATOM    232  O   ARG A  17       0.096  13.631  -2.688  1.00  5.29           O  
ATOM    233  CB  ARG A  17       2.912  13.530  -2.745  1.00  5.29           C  
ATOM    234  CG  ARG A  17       4.362  13.721  -2.249  1.00  5.29           C  
ATOM    235  CD  ARG A  17       5.190  14.653  -3.081  1.00  5.29           C  
ATOM    236  NE  ARG A  17       5.523  14.059  -4.370  1.00  5.29           N  
ATOM    237  CZ  ARG A  17       5.012  14.450  -5.555  1.00  5.29           C  
ATOM    238  NH1 ARG A  17       4.192  15.466  -5.610  1.00  5.29           N  
ATOM    239  NH2 ARG A  17       5.342  13.818  -6.666  1.00  5.29           N  
ATOM    240  H   ARG A  17       2.991  10.772  -1.221  1.00  5.29           H  
ATOM    241  HA  ARG A  17       2.283  12.894  -0.809  1.00  5.29           H  
ATOM    242 1HB  ARG A  17       2.973  13.129  -3.752  1.00  5.29           H  
ATOM    243 2HB  ARG A  17       2.430  14.486  -2.829  1.00  5.29           H  
ATOM    244 1HG  ARG A  17       4.336  14.117  -1.232  1.00  5.29           H  
ATOM    245 2HG  ARG A  17       4.860  12.751  -2.240  1.00  5.29           H  
ATOM    246 1HD  ARG A  17       4.634  15.575  -3.262  1.00  5.29           H  
ATOM    247 2HD  ARG A  17       6.117  14.882  -2.559  1.00  5.29           H  
ATOM    248  HE  ARG A  17       6.157  13.271  -4.371  1.00  5.29           H  
ATOM    249 1HH1 ARG A  17       3.947  15.963  -4.774  1.00  5.29           H  
ATOM    250 2HH1 ARG A  17       3.818  15.765  -6.524  1.00  5.29           H  
ATOM    251 1HH2 ARG A  17       5.972  13.034  -6.640  1.00  5.29           H  
ATOM    252 2HH2 ARG A  17       4.928  14.123  -7.562  1.00  5.29           H  
ATOM    253  N   GLY A  18      -0.092  11.731  -1.494  1.00  4.28           N  
ATOM    254  CA  GLY A  18      -1.545  11.670  -1.603  1.00  4.28           C  
ATOM    255  C   GLY A  18      -2.225  12.976  -1.177  1.00  4.28           C  
ATOM    256  O   GLY A  18      -3.252  13.365  -1.733  1.00  4.28           O  
ATOM    257  H   GLY A  18       0.430  10.991  -1.016  1.00  4.28           H  
ATOM    258 1HA  GLY A  18      -1.804  11.451  -2.631  1.00  4.28           H  
ATOM    259 2HA  GLY A  18      -1.916  10.845  -0.992  1.00  4.28           H  
ATOM    260  N   SER A  19      -1.629  13.668  -0.206  1.00  3.35           N  
ATOM    261  CA  SER A  19      -2.160  14.931   0.288  1.00  3.35           C  
ATOM    262  C   SER A  19      -1.365  16.154  -0.172  1.00  3.35           C  
ATOM    263  O   SER A  19      -1.610  17.260   0.315  1.00  3.35           O  
ATOM    264  CB  SER A  19      -2.218  14.899   1.794  1.00  3.35           C  
ATOM    265  OG  SER A  19      -0.942  14.752   2.352  1.00  3.35           O  
ATOM    266  H   SER A  19      -0.789  13.295   0.207  1.00  3.35           H  
ATOM    267  HA  SER A  19      -3.179  15.039  -0.088  1.00  3.35           H  
ATOM    268 1HB  SER A  19      -2.679  15.813   2.159  1.00  3.35           H  
ATOM    269 2HB  SER A  19      -2.840  14.079   2.089  1.00  3.35           H  
ATOM    270  HG  SER A  19      -0.402  15.468   1.991  1.00  3.35           H  
ATOM    271  N   HIS A  20      -0.378  15.964  -1.055  1.00  2.58           N  
ATOM    272  CA  HIS A  20       0.450  17.093  -1.471  1.00  2.58           C  
ATOM    273  C   HIS A  20       0.496  17.299  -2.989  1.00  2.58           C  
ATOM    274  O   HIS A  20       0.884  18.373  -3.455  1.00  2.58           O  
ATOM    275  CB  HIS A  20       1.873  16.929  -0.938  1.00  2.58           C  
ATOM    276  CG  HIS A  20       1.931  16.770   0.537  1.00  2.58           C  
ATOM    277  ND1 HIS A  20       1.568  17.771   1.414  1.00  2.58           N  
ATOM    278  CD2 HIS A  20       2.308  15.719   1.296  1.00  2.58           C  
ATOM    279  CE1 HIS A  20       1.722  17.335   2.652  1.00  2.58           C  
ATOM    280  NE2 HIS A  20       2.167  16.092   2.605  1.00  2.58           N  
ATOM    281  H   HIS A  20      -0.223  15.050  -1.465  1.00  2.58           H  
ATOM    282  HA  HIS A  20       0.043  18.008  -1.047  1.00  2.58           H  
ATOM    283 1HB  HIS A  20       2.333  16.075  -1.377  1.00  2.58           H  
ATOM    284 2HB  HIS A  20       2.465  17.801  -1.216  1.00  2.58           H  
ATOM    285  HD1 HIS A  20       0.953  18.529   1.183  1.00  2.58           H  
ATOM    286  HD2 HIS A  20       2.664  14.721   1.048  1.00  2.58           H  
ATOM    287  HE1 HIS A  20       1.485  17.977   3.500  1.00  2.58           H  
ATOM    288  N   MET A  21       0.109  16.289  -3.770  1.00  2.00           N  
ATOM    289  CA  MET A  21       0.189  16.418  -5.222  1.00  2.00           C  
ATOM    290  C   MET A  21      -0.647  17.620  -5.667  1.00  2.00           C  
ATOM    291  O   MET A  21      -1.828  17.725  -5.328  1.00  2.00           O  
ATOM    292  CB  MET A  21      -0.311  15.136  -5.890  1.00  2.00           C  
ATOM    293  CG  MET A  21      -0.118  15.117  -7.382  1.00  2.00           C  
ATOM    294  SD  MET A  21      -0.655  13.586  -8.171  1.00  2.00           S  
ATOM    295  CE  MET A  21       0.632  12.499  -7.564  1.00  2.00           C  
ATOM    296  H   MET A  21      -0.172  15.403  -3.362  1.00  2.00           H  
ATOM    297  HA  MET A  21       1.225  16.597  -5.513  1.00  2.00           H  
ATOM    298 1HB  MET A  21       0.206  14.273  -5.460  1.00  2.00           H  
ATOM    299 2HB  MET A  21      -1.374  15.017  -5.682  1.00  2.00           H  
ATOM    300 1HG  MET A  21      -0.619  15.955  -7.829  1.00  2.00           H  
ATOM    301 2HG  MET A  21       0.932  15.234  -7.571  1.00  2.00           H  
ATOM    302 1HE  MET A  21       0.489  11.495  -7.958  1.00  2.00           H  
ATOM    303 2HE  MET A  21       1.602  12.882  -7.891  1.00  2.00           H  
ATOM    304 3HE  MET A  21       0.613  12.474  -6.469  1.00  2.00           H  
ATOM    305  N   ASP A  22      -0.024  18.528  -6.417  1.00  1.59           N  
ATOM    306  CA  ASP A  22      -0.678  19.756  -6.860  1.00  1.59           C  
ATOM    307  C   ASP A  22      -1.590  19.550  -8.056  1.00  1.59           C  
ATOM    308  O   ASP A  22      -1.504  18.539  -8.751  1.00  1.59           O  
ATOM    309  CB  ASP A  22       0.394  20.816  -7.189  1.00  1.59           C  
ATOM    310  CG  ASP A  22      -0.096  22.297  -7.165  1.00  1.59           C  
ATOM    311  OD1 ASP A  22      -1.280  22.522  -7.009  1.00  1.59           O  
ATOM    312  OD2 ASP A  22       0.725  23.169  -7.309  1.00  1.59           O  
ATOM    313  H   ASP A  22       0.944  18.368  -6.663  1.00  1.59           H  
ATOM    314  HA  ASP A  22      -1.284  20.130  -6.032  1.00  1.59           H  
ATOM    315 1HB  ASP A  22       1.212  20.718  -6.474  1.00  1.59           H  
ATOM    316 2HB  ASP A  22       0.808  20.605  -8.176  1.00  1.59           H  
ATOM    317  N   ILE A  23      -2.397  20.556  -8.346  1.00  1.32           N  
ATOM    318  CA  ILE A  23      -3.306  20.558  -9.480  1.00  1.32           C  
ATOM    319  C   ILE A  23      -2.579  20.411 -10.801  1.00  1.32           C  
ATOM    320  O   ILE A  23      -2.963  19.602 -11.636  1.00  1.32           O  
ATOM    321  CB  ILE A  23      -4.203  21.815  -9.435  1.00  1.32           C  
ATOM    322  CG1 ILE A  23      -5.169  21.676  -8.244  1.00  1.32           C  
ATOM    323  CG2 ILE A  23      -4.916  22.133 -10.757  1.00  1.32           C  
ATOM    324  CD1 ILE A  23      -5.933  22.920  -7.891  1.00  1.32           C  
ATOM    325  H   ILE A  23      -2.349  21.374  -7.733  1.00  1.32           H  
ATOM    326  HA  ILE A  23      -3.960  19.686  -9.365  1.00  1.32           H  
ATOM    327  HB  ILE A  23      -3.551  22.664  -9.194  1.00  1.32           H  
ATOM    328 1HG1 ILE A  23      -5.888  20.900  -8.478  1.00  1.32           H  
ATOM    329 2HG1 ILE A  23      -4.596  21.368  -7.370  1.00  1.32           H  
ATOM    330 1HG2 ILE A  23      -5.489  23.054 -10.644  1.00  1.32           H  
ATOM    331 2HG2 ILE A  23      -4.175  22.263 -11.547  1.00  1.32           H  
ATOM    332 3HG2 ILE A  23      -5.579  21.372 -11.029  1.00  1.32           H  
ATOM    333 1HD1 ILE A  23      -6.576  22.702  -7.043  1.00  1.32           H  
ATOM    334 2HD1 ILE A  23      -5.241  23.721  -7.620  1.00  1.32           H  
ATOM    335 3HD1 ILE A  23      -6.544  23.245  -8.734  1.00  1.32           H  
ATOM    336  N   GLU A  24      -1.496  21.171 -10.978  1.00  1.16           N  
ATOM    337  CA  GLU A  24      -0.714  21.075 -12.211  1.00  1.16           C  
ATOM    338  C   GLU A  24      -0.162  19.666 -12.426  1.00  1.16           C  
ATOM    339  O   GLU A  24      -0.207  19.124 -13.532  1.00  1.16           O  
ATOM    340  CB  GLU A  24       0.450  22.066 -12.184  1.00  1.16           C  
ATOM    341  CG  GLU A  24       1.337  22.012 -13.430  1.00  1.16           C  
ATOM    342  CD  GLU A  24       2.464  23.028 -13.443  1.00  1.16           C  
ATOM    343  OE1 GLU A  24       2.562  23.814 -12.538  1.00  1.16           O  
ATOM    344  OE2 GLU A  24       3.249  22.984 -14.375  1.00  1.16           O  
ATOM    345  H   GLU A  24      -1.224  21.817 -10.253  1.00  1.16           H  
ATOM    346  HA  GLU A  24      -1.365  21.313 -13.053  1.00  1.16           H  
ATOM    347 1HB  GLU A  24       0.063  23.078 -12.091  1.00  1.16           H  
ATOM    348 2HB  GLU A  24       1.072  21.870 -11.307  1.00  1.16           H  
ATOM    349 1HG  GLU A  24       1.773  21.010 -13.494  1.00  1.16           H  
ATOM    350 2HG  GLU A  24       0.711  22.160 -14.304  1.00  1.16           H  
ATOM    351  N   GLU A  25       0.370  19.068 -11.363  1.00  1.06           N  
ATOM    352  CA  GLU A  25       0.932  17.733 -11.492  1.00  1.06           C  
ATOM    353  C   GLU A  25      -0.157  16.741 -11.865  1.00  1.06           C  
ATOM    354  O   GLU A  25       0.028  15.895 -12.748  1.00  1.06           O  
ATOM    355  CB  GLU A  25       1.638  17.303 -10.206  1.00  1.06           C  
ATOM    356  CG  GLU A  25       2.336  15.954 -10.319  1.00  1.06           C  
ATOM    357  CD  GLU A  25       3.142  15.595  -9.103  1.00  1.06           C  
ATOM    358  OE1 GLU A  25       3.122  16.345  -8.151  1.00  1.06           O  
ATOM    359  OE2 GLU A  25       3.793  14.570  -9.116  1.00  1.06           O  
ATOM    360  H   GLU A  25       0.373  19.544 -10.474  1.00  1.06           H  
ATOM    361  HA  GLU A  25       1.667  17.742 -12.296  1.00  1.06           H  
ATOM    362 1HB  GLU A  25       2.378  18.052  -9.926  1.00  1.06           H  
ATOM    363 2HB  GLU A  25       0.908  17.247  -9.396  1.00  1.06           H  
ATOM    364 1HG  GLU A  25       1.568  15.191 -10.466  1.00  1.06           H  
ATOM    365 2HG  GLU A  25       2.980  15.958 -11.194  1.00  1.06           H  
ATOM    366  N   ILE A  26      -1.321  16.876 -11.228  1.00  1.01           N  
ATOM    367  CA  ILE A  26      -2.399  15.947 -11.500  1.00  1.01           C  
ATOM    368  C   ILE A  26      -2.868  16.101 -12.937  1.00  1.01           C  
ATOM    369  O   ILE A  26      -3.092  15.096 -13.618  1.00  1.01           O  
ATOM    370  CB  ILE A  26      -3.617  16.188 -10.637  1.00  1.01           C  
ATOM    371  CG1 ILE A  26      -3.353  15.899  -9.192  1.00  1.01           C  
ATOM    372  CG2 ILE A  26      -4.608  15.196 -11.126  1.00  1.01           C  
ATOM    373  CD1 ILE A  26      -4.411  16.432  -8.272  1.00  1.01           C  
ATOM    374  H   ILE A  26      -1.434  17.591 -10.509  1.00  1.01           H  
ATOM    375  HA  ILE A  26      -2.038  14.936 -11.347  1.00  1.01           H  
ATOM    376  HB  ILE A  26      -3.975  17.206 -10.736  1.00  1.01           H  
ATOM    377 1HG1 ILE A  26      -3.290  14.828  -9.053  1.00  1.01           H  
ATOM    378 2HG1 ILE A  26      -2.422  16.339  -8.925  1.00  1.01           H  
ATOM    379 1HG2 ILE A  26      -5.525  15.281 -10.561  1.00  1.01           H  
ATOM    380 2HG2 ILE A  26      -4.800  15.352 -12.175  1.00  1.01           H  
ATOM    381 3HG2 ILE A  26      -4.190  14.243 -11.015  1.00  1.01           H  
ATOM    382 1HD1 ILE A  26      -4.150  16.186  -7.240  1.00  1.01           H  
ATOM    383 2HD1 ILE A  26      -4.477  17.513  -8.377  1.00  1.01           H  
ATOM    384 3HD1 ILE A  26      -5.353  15.996  -8.521  1.00  1.01           H  
ATOM    385  N   GLU A  27      -3.039  17.348 -13.392  1.00  0.98           N  
ATOM    386  CA  GLU A  27      -3.503  17.604 -14.746  1.00  0.98           C  
ATOM    387  C   GLU A  27      -2.586  16.953 -15.755  1.00  0.98           C  
ATOM    388  O   GLU A  27      -3.037  16.252 -16.664  1.00  0.98           O  
ATOM    389  CB  GLU A  27      -3.587  19.114 -15.033  1.00  0.98           C  
ATOM    390  CG  GLU A  27      -4.125  19.453 -16.432  1.00  0.98           C  
ATOM    391  CD  GLU A  27      -4.237  20.934 -16.774  1.00  0.98           C  
ATOM    392  OE1 GLU A  27      -3.942  21.766 -15.954  1.00  0.98           O  
ATOM    393  OE2 GLU A  27      -4.616  21.215 -17.899  1.00  0.98           O  
ATOM    394  H   GLU A  27      -2.847  18.139 -12.776  1.00  0.98           H  
ATOM    395  HA  GLU A  27      -4.493  17.163 -14.859  1.00  0.98           H  
ATOM    396 1HB  GLU A  27      -4.216  19.602 -14.291  1.00  0.98           H  
ATOM    397 2HB  GLU A  27      -2.587  19.547 -14.940  1.00  0.98           H  
ATOM    398 1HG  GLU A  27      -3.495  18.966 -17.169  1.00  0.98           H  
ATOM    399 2HG  GLU A  27      -5.101  19.040 -16.504  1.00  0.98           H  
ATOM    400  N   LYS A  28      -1.276  17.130 -15.575  1.00  0.97           N  
ATOM    401  CA  LYS A  28      -0.338  16.541 -16.510  1.00  0.97           C  
ATOM    402  C   LYS A  28      -0.430  15.024 -16.496  1.00  0.97           C  
ATOM    403  O   LYS A  28      -0.415  14.390 -17.555  1.00  0.97           O  
ATOM    404  CB  LYS A  28       1.078  17.002 -16.180  1.00  0.97           C  
ATOM    405  CG  LYS A  28       1.335  18.467 -16.509  1.00  0.97           C  
ATOM    406  CD  LYS A  28       2.736  18.891 -16.114  1.00  0.97           C  
ATOM    407  CE  LYS A  28       2.993  20.351 -16.469  1.00  0.97           C  
ATOM    408  NZ  LYS A  28       4.348  20.794 -16.048  1.00  0.97           N  
ATOM    409  H   LYS A  28      -0.933  17.706 -14.803  1.00  0.97           H  
ATOM    410  HA  LYS A  28      -0.589  16.884 -17.511  1.00  0.97           H  
ATOM    411 1HB  LYS A  28       1.255  16.870 -15.109  1.00  0.97           H  
ATOM    412 2HB  LYS A  28       1.800  16.390 -16.715  1.00  0.97           H  
ATOM    413 1HG  LYS A  28       1.205  18.621 -17.579  1.00  0.97           H  
ATOM    414 2HG  LYS A  28       0.611  19.090 -15.980  1.00  0.97           H  
ATOM    415 1HD  LYS A  28       2.854  18.766 -15.033  1.00  0.97           H  
ATOM    416 2HD  LYS A  28       3.467  18.265 -16.619  1.00  0.97           H  
ATOM    417 1HE  LYS A  28       2.896  20.479 -17.546  1.00  0.97           H  
ATOM    418 2HE  LYS A  28       2.253  20.976 -15.976  1.00  0.97           H  
ATOM    419 1HZ  LYS A  28       4.478  21.768 -16.298  1.00  0.97           H  
ATOM    420 2HZ  LYS A  28       4.438  20.690 -15.042  1.00  0.97           H  
ATOM    421 3HZ  LYS A  28       5.046  20.232 -16.509  1.00  0.97           H  
ATOM    422  N   LYS A  29      -0.600  14.425 -15.318  1.00  0.96           N  
ATOM    423  CA  LYS A  29      -0.705  12.979 -15.273  1.00  0.96           C  
ATOM    424  C   LYS A  29      -1.990  12.482 -15.924  1.00  0.96           C  
ATOM    425  O   LYS A  29      -1.961  11.550 -16.730  1.00  0.96           O  
ATOM    426  CB  LYS A  29      -0.633  12.491 -13.825  1.00  0.96           C  
ATOM    427  CG  LYS A  29       0.754  12.580 -13.192  1.00  0.96           C  
ATOM    428  CD  LYS A  29       0.750  12.097 -11.744  1.00  0.96           C  
ATOM    429  CE  LYS A  29       2.163  12.124 -11.156  1.00  0.96           C  
ATOM    430  NZ  LYS A  29       3.055  11.114 -11.808  1.00  0.96           N  
ATOM    431  H   LYS A  29      -0.610  14.970 -14.450  1.00  0.96           H  
ATOM    432  HA  LYS A  29       0.134  12.557 -15.826  1.00  0.96           H  
ATOM    433 1HB  LYS A  29      -1.311  13.088 -13.211  1.00  0.96           H  
ATOM    434 2HB  LYS A  29      -0.965  11.481 -13.764  1.00  0.96           H  
ATOM    435 1HG  LYS A  29       1.454  11.980 -13.767  1.00  0.96           H  
ATOM    436 2HG  LYS A  29       1.092  13.617 -13.209  1.00  0.96           H  
ATOM    437 1HD  LYS A  29       0.117  12.762 -11.154  1.00  0.96           H  
ATOM    438 2HD  LYS A  29       0.347  11.086 -11.679  1.00  0.96           H  
ATOM    439 1HE  LYS A  29       2.591  13.113 -11.299  1.00  0.96           H  
ATOM    440 2HE  LYS A  29       2.115  11.913 -10.092  1.00  0.96           H  
ATOM    441 1HZ  LYS A  29       3.976  11.165 -11.395  1.00  0.96           H  
ATOM    442 2HZ  LYS A  29       2.673  10.187 -11.669  1.00  0.96           H  
ATOM    443 3HZ  LYS A  29       3.119  11.308 -12.795  1.00  0.96           H  
ATOM    444  N   ALA A  30      -3.117  13.127 -15.645  1.00  0.96           N  
ATOM    445  CA  ALA A  30      -4.368  12.672 -16.235  1.00  0.96           C  
ATOM    446  C   ALA A  30      -4.318  12.790 -17.760  1.00  0.96           C  
ATOM    447  O   ALA A  30      -4.780  11.893 -18.475  1.00  0.96           O  
ATOM    448  CB  ALA A  30      -5.537  13.450 -15.653  1.00  0.96           C  
ATOM    449  H   ALA A  30      -3.108  13.918 -15.002  1.00  0.96           H  
ATOM    450  HA  ALA A  30      -4.482  11.622 -15.995  1.00  0.96           H  
ATOM    451 1HB  ALA A  30      -6.475  13.093 -16.080  1.00  0.96           H  
ATOM    452 2HB  ALA A  30      -5.556  13.323 -14.574  1.00  0.96           H  
ATOM    453 3HB  ALA A  30      -5.405  14.487 -15.877  1.00  0.96           H  
ATOM    454  N   ARG A  31      -3.716  13.876 -18.273  1.00  0.97           N  
ATOM    455  CA  ARG A  31      -3.644  14.054 -19.718  1.00  0.97           C  
ATOM    456  C   ARG A  31      -2.742  13.035 -20.394  1.00  0.97           C  
ATOM    457  O   ARG A  31      -3.116  12.474 -21.424  1.00  0.97           O  
ATOM    458  CB  ARG A  31      -3.142  15.440 -20.079  1.00  0.97           C  
ATOM    459  CG  ARG A  31      -4.112  16.568 -19.828  1.00  0.97           C  
ATOM    460  CD  ARG A  31      -3.586  17.866 -20.280  1.00  0.97           C  
ATOM    461  NE  ARG A  31      -4.505  18.966 -19.990  1.00  0.97           N  
ATOM    462  CZ  ARG A  31      -5.569  19.298 -20.723  1.00  0.97           C  
ATOM    463  NH1 ARG A  31      -5.903  18.612 -21.798  1.00  0.97           N  
ATOM    464  NH2 ARG A  31      -6.266  20.336 -20.335  1.00  0.97           N  
ATOM    465  H   ARG A  31      -3.340  14.600 -17.657  1.00  0.97           H  
ATOM    466  HA  ARG A  31      -4.648  13.941 -20.122  1.00  0.97           H  
ATOM    467 1HB  ARG A  31      -2.248  15.650 -19.487  1.00  0.97           H  
ATOM    468 2HB  ARG A  31      -2.854  15.463 -21.130  1.00  0.97           H  
ATOM    469 1HG  ARG A  31      -5.054  16.372 -20.328  1.00  0.97           H  
ATOM    470 2HG  ARG A  31      -4.268  16.653 -18.778  1.00  0.97           H  
ATOM    471 1HD  ARG A  31      -2.646  18.067 -19.763  1.00  0.97           H  
ATOM    472 2HD  ARG A  31      -3.413  17.836 -21.354  1.00  0.97           H  
ATOM    473  HE  ARG A  31      -4.327  19.570 -19.175  1.00  0.97           H  
ATOM    474 1HH1 ARG A  31      -5.350  17.816 -22.079  1.00  0.97           H  
ATOM    475 2HH1 ARG A  31      -6.711  18.883 -22.341  1.00  0.97           H  
ATOM    476 1HH2 ARG A  31      -5.943  20.838 -19.494  1.00  0.97           H  
ATOM    477 2HH2 ARG A  31      -7.071  20.640 -20.857  1.00  0.97           H  
ATOM    478  N   LYS A  32      -1.577  12.737 -19.805  1.00  0.97           N  
ATOM    479  CA  LYS A  32      -0.669  11.786 -20.447  1.00  0.97           C  
ATOM    480  C   LYS A  32      -1.308  10.418 -20.542  1.00  0.97           C  
ATOM    481  O   LYS A  32      -1.185   9.709 -21.546  1.00  0.97           O  
ATOM    482  CB  LYS A  32       0.644  11.689 -19.671  1.00  0.97           C  
ATOM    483  CG  LYS A  32       1.540  12.922 -19.786  1.00  0.97           C  
ATOM    484  CD  LYS A  32       2.803  12.770 -18.947  1.00  0.97           C  
ATOM    485  CE  LYS A  32       3.692  14.004 -19.054  1.00  0.97           C  
ATOM    486  NZ  LYS A  32       4.924  13.871 -18.221  1.00  0.97           N  
ATOM    487  H   LYS A  32      -1.296  13.203 -18.939  1.00  0.97           H  
ATOM    488  HA  LYS A  32      -0.461  12.136 -21.461  1.00  0.97           H  
ATOM    489 1HB  LYS A  32       0.418  11.541 -18.610  1.00  0.97           H  
ATOM    490 2HB  LYS A  32       1.202  10.824 -20.015  1.00  0.97           H  
ATOM    491 1HG  LYS A  32       1.817  13.064 -20.827  1.00  0.97           H  
ATOM    492 2HG  LYS A  32       0.994  13.797 -19.461  1.00  0.97           H  
ATOM    493 1HD  LYS A  32       2.520  12.629 -17.902  1.00  0.97           H  
ATOM    494 2HD  LYS A  32       3.360  11.897 -19.278  1.00  0.97           H  
ATOM    495 1HE  LYS A  32       3.980  14.147 -20.093  1.00  0.97           H  
ATOM    496 2HE  LYS A  32       3.130  14.878 -18.717  1.00  0.97           H  
ATOM    497 1HZ  LYS A  32       5.488  14.703 -18.315  1.00  0.97           H  
ATOM    498 2HZ  LYS A  32       4.663  13.748 -17.254  1.00  0.97           H  
ATOM    499 3HZ  LYS A  32       5.454  13.069 -18.530  1.00  0.97           H  
ATOM    500  N   ILE A  33      -2.038  10.053 -19.510  1.00  0.98           N  
ATOM    501  CA  ILE A  33      -2.685   8.770 -19.484  1.00  0.98           C  
ATOM    502  C   ILE A  33      -3.775   8.689 -20.538  1.00  0.98           C  
ATOM    503  O   ILE A  33      -3.893   7.668 -21.223  1.00  0.98           O  
ATOM    504  CB  ILE A  33      -3.170   8.495 -18.093  1.00  0.98           C  
ATOM    505  CG1 ILE A  33      -2.014   8.441 -17.216  1.00  0.98           C  
ATOM    506  CG2 ILE A  33      -3.814   7.227 -18.059  1.00  0.98           C  
ATOM    507  CD1 ILE A  33      -1.059   7.297 -17.544  1.00  0.98           C  
ATOM    508  H   ILE A  33      -2.120  10.669 -18.694  1.00  0.98           H  
ATOM    509  HA  ILE A  33      -1.940   8.011 -19.727  1.00  0.98           H  
ATOM    510  HB  ILE A  33      -3.841   9.296 -17.759  1.00  0.98           H  
ATOM    511 1HG1 ILE A  33      -1.451   9.350 -17.310  1.00  0.98           H  
ATOM    512 2HG1 ILE A  33      -2.371   8.379 -16.239  1.00  0.98           H  
ATOM    513 1HG2 ILE A  33      -4.145   7.002 -17.051  1.00  0.98           H  
ATOM    514 2HG2 ILE A  33      -4.661   7.227 -18.732  1.00  0.98           H  
ATOM    515 3HG2 ILE A  33      -3.113   6.478 -18.373  1.00  0.98           H  
ATOM    516 1HD1 ILE A  33      -0.213   7.315 -16.859  1.00  0.98           H  
ATOM    517 2HD1 ILE A  33      -1.579   6.344 -17.438  1.00  0.98           H  
ATOM    518 3HD1 ILE A  33      -0.696   7.402 -18.564  1.00  0.98           H  
ATOM    519  N   LEU A  34      -4.560   9.766 -20.696  1.00  1.01           N  
ATOM    520  CA  LEU A  34      -5.586   9.790 -21.740  1.00  1.01           C  
ATOM    521  C   LEU A  34      -4.976   9.700 -23.131  1.00  1.01           C  
ATOM    522  O   LEU A  34      -5.512   8.998 -23.996  1.00  1.01           O  
ATOM    523  CB  LEU A  34      -6.422  11.064 -21.638  1.00  1.01           C  
ATOM    524  CG  LEU A  34      -7.367  11.116 -20.479  1.00  1.01           C  
ATOM    525  CD1 LEU A  34      -7.938  12.471 -20.337  1.00  1.01           C  
ATOM    526  CD2 LEU A  34      -8.458  10.141 -20.757  1.00  1.01           C  
ATOM    527  H   LEU A  34      -4.454  10.572 -20.080  1.00  1.01           H  
ATOM    528  HA  LEU A  34      -6.240   8.936 -21.596  1.00  1.01           H  
ATOM    529 1HB  LEU A  34      -5.745  11.916 -21.546  1.00  1.01           H  
ATOM    530 2HB  LEU A  34      -6.995  11.181 -22.556  1.00  1.01           H  
ATOM    531  HG  LEU A  34      -6.847  10.866 -19.569  1.00  1.01           H  
ATOM    532 1HD1 LEU A  34      -8.626  12.491 -19.495  1.00  1.01           H  
ATOM    533 2HD1 LEU A  34      -7.126  13.156 -20.165  1.00  1.01           H  
ATOM    534 3HD1 LEU A  34      -8.464  12.743 -21.245  1.00  1.01           H  
ATOM    535 1HD2 LEU A  34      -9.182  10.144 -19.978  1.00  1.01           H  
ATOM    536 2HD2 LEU A  34      -8.948  10.418 -21.681  1.00  1.01           H  
ATOM    537 3HD2 LEU A  34      -8.030   9.153 -20.856  1.00  1.01           H  
ATOM    538  N   GLU A  35      -3.843  10.357 -23.361  1.00  1.08           N  
ATOM    539  CA  GLU A  35      -3.167  10.285 -24.652  1.00  1.08           C  
ATOM    540  C   GLU A  35      -2.763   8.846 -24.972  1.00  1.08           C  
ATOM    541  O   GLU A  35      -2.832   8.396 -26.111  1.00  1.08           O  
ATOM    542  CB  GLU A  35      -1.954  11.213 -24.702  1.00  1.08           C  
ATOM    543  CG  GLU A  35      -2.287  12.712 -24.716  1.00  1.08           C  
ATOM    544  CD  GLU A  35      -1.064  13.605 -24.639  1.00  1.08           C  
ATOM    545  OE1 GLU A  35       0.019  13.100 -24.451  1.00  1.08           O  
ATOM    546  OE2 GLU A  35      -1.220  14.799 -24.772  1.00  1.08           O  
ATOM    547  H   GLU A  35      -3.440  10.940 -22.616  1.00  1.08           H  
ATOM    548  HA  GLU A  35      -3.886  10.603 -25.423  1.00  1.08           H  
ATOM    549 1HB  GLU A  35      -1.327  11.022 -23.832  1.00  1.08           H  
ATOM    550 2HB  GLU A  35      -1.359  10.991 -25.586  1.00  1.08           H  
ATOM    551 1HG  GLU A  35      -2.824  12.933 -25.637  1.00  1.08           H  
ATOM    552 2HG  GLU A  35      -2.948  12.933 -23.888  1.00  1.08           H  
ATOM    553  N   LYS A  36      -2.327   8.126 -23.922  1.00  1.19           N  
ATOM    554  CA  LYS A  36      -1.905   6.734 -24.038  1.00  1.19           C  
ATOM    555  C   LYS A  36      -3.060   5.719 -23.971  1.00  1.19           C  
ATOM    556  O   LYS A  36      -2.943   4.611 -24.499  1.00  1.19           O  
ATOM    557  CB  LYS A  36      -0.912   6.423 -22.919  1.00  1.19           C  
ATOM    558  CG  LYS A  36       0.427   7.144 -23.036  1.00  1.19           C  
ATOM    559  CD  LYS A  36       1.325   6.791 -21.861  1.00  1.19           C  
ATOM    560  CE  LYS A  36       2.666   7.496 -21.950  1.00  1.19           C  
ATOM    561  NZ  LYS A  36       3.537   7.167 -20.785  1.00  1.19           N  
ATOM    562  H   LYS A  36      -2.255   8.586 -23.018  1.00  1.19           H  
ATOM    563  HA  LYS A  36      -1.409   6.612 -25.000  1.00  1.19           H  
ATOM    564 1HB  LYS A  36      -1.355   6.713 -21.964  1.00  1.19           H  
ATOM    565 2HB  LYS A  36      -0.724   5.352 -22.884  1.00  1.19           H  
ATOM    566 1HG  LYS A  36       0.914   6.857 -23.965  1.00  1.19           H  
ATOM    567 2HG  LYS A  36       0.260   8.222 -23.051  1.00  1.19           H  
ATOM    568 1HD  LYS A  36       0.829   7.091 -20.936  1.00  1.19           H  
ATOM    569 2HD  LYS A  36       1.486   5.715 -21.836  1.00  1.19           H  
ATOM    570 1HE  LYS A  36       3.171   7.191 -22.865  1.00  1.19           H  
ATOM    571 2HE  LYS A  36       2.503   8.574 -21.976  1.00  1.19           H  
ATOM    572 1HZ  LYS A  36       4.419   7.649 -20.874  1.00  1.19           H  
ATOM    573 2HZ  LYS A  36       3.077   7.456 -19.933  1.00  1.19           H  
ATOM    574 3HZ  LYS A  36       3.699   6.169 -20.757  1.00  1.19           H  
ATOM    575  N   GLY A  37      -4.158   6.083 -23.295  1.00  1.35           N  
ATOM    576  CA  GLY A  37      -5.297   5.187 -23.061  1.00  1.35           C  
ATOM    577  C   GLY A  37      -4.984   4.192 -21.930  1.00  1.35           C  
ATOM    578  O   GLY A  37      -5.538   3.091 -21.877  1.00  1.35           O  
ATOM    579  H   GLY A  37      -4.201   7.010 -22.890  1.00  1.35           H  
ATOM    580 1HA  GLY A  37      -6.176   5.784 -22.800  1.00  1.35           H  
ATOM    581 2HA  GLY A  37      -5.537   4.648 -23.976  1.00  1.35           H  
ATOM    582  N   ASP A  38      -4.022   4.562 -21.081  1.00  1.54           N  
ATOM    583  CA  ASP A  38      -3.531   3.726 -19.978  1.00  1.54           C  
ATOM    584  C   ASP A  38      -4.291   3.948 -18.660  1.00  1.54           C  
ATOM    585  O   ASP A  38      -5.177   4.795 -18.578  1.00  1.54           O  
ATOM    586  CB  ASP A  38      -2.011   3.942 -19.807  1.00  1.54           C  
ATOM    587  CG  ASP A  38      -1.246   2.759 -19.135  1.00  1.54           C  
ATOM    588  OD1 ASP A  38      -1.881   1.818 -18.696  1.00  1.54           O  
ATOM    589  OD2 ASP A  38      -0.040   2.809 -19.109  1.00  1.54           O  
ATOM    590  H   ASP A  38      -3.661   5.512 -21.190  1.00  1.54           H  
ATOM    591  HA  ASP A  38      -3.673   2.683 -20.263  1.00  1.54           H  
ATOM    592 1HB  ASP A  38      -1.568   4.122 -20.780  1.00  1.54           H  
ATOM    593 2HB  ASP A  38      -1.842   4.825 -19.218  1.00  1.54           H  
ATOM    594  N   SER A  39      -3.972   3.132 -17.656  1.00  1.75           N  
ATOM    595  CA  SER A  39      -4.502   3.281 -16.295  1.00  1.75           C  
ATOM    596  C   SER A  39      -3.506   4.076 -15.436  1.00  1.75           C  
ATOM    597  O   SER A  39      -2.338   4.194 -15.803  1.00  1.75           O  
ATOM    598  CB  SER A  39      -4.763   1.915 -15.694  1.00  1.75           C  
ATOM    599  OG  SER A  39      -3.564   1.186 -15.542  1.00  1.75           O  
ATOM    600  H   SER A  39      -3.279   2.414 -17.855  1.00  1.75           H  
ATOM    601  HA  SER A  39      -5.444   3.829 -16.337  1.00  1.75           H  
ATOM    602 1HB  SER A  39      -5.254   2.034 -14.727  1.00  1.75           H  
ATOM    603 2HB  SER A  39      -5.447   1.371 -16.342  1.00  1.75           H  
ATOM    604  HG  SER A  39      -3.128   1.197 -16.415  1.00  1.75           H  
ATOM    605  N   ILE A  40      -3.948   4.621 -14.292  1.00  1.95           N  
ATOM    606  CA  ILE A  40      -3.013   5.363 -13.423  1.00  1.95           C  
ATOM    607  C   ILE A  40      -3.401   5.540 -11.960  1.00  1.95           C  
ATOM    608  O   ILE A  40      -4.577   5.661 -11.632  1.00  1.95           O  
ATOM    609  CB  ILE A  40      -2.750   6.749 -14.005  1.00  1.95           C  
ATOM    610  CG1 ILE A  40      -1.615   7.491 -13.212  1.00  1.95           C  
ATOM    611  CG2 ILE A  40      -4.030   7.507 -14.008  1.00  1.95           C  
ATOM    612  CD1 ILE A  40      -1.054   8.701 -13.865  1.00  1.95           C  
ATOM    613  H   ILE A  40      -4.932   4.520 -14.028  1.00  1.95           H  
ATOM    614  HA  ILE A  40      -2.069   4.821 -13.435  1.00  1.95           H  
ATOM    615  HB  ILE A  40      -2.394   6.627 -14.997  1.00  1.95           H  
ATOM    616 1HG1 ILE A  40      -2.016   7.834 -12.285  1.00  1.95           H  
ATOM    617 2HG1 ILE A  40      -0.795   6.797 -13.021  1.00  1.95           H  
ATOM    618 1HG2 ILE A  40      -3.877   8.488 -14.440  1.00  1.95           H  
ATOM    619 2HG2 ILE A  40      -4.761   6.954 -14.594  1.00  1.95           H  
ATOM    620 3HG2 ILE A  40      -4.392   7.609 -12.994  1.00  1.95           H  
ATOM    621 1HD1 ILE A  40      -0.308   9.140 -13.216  1.00  1.95           H  
ATOM    622 2HD1 ILE A  40      -0.591   8.438 -14.798  1.00  1.95           H  
ATOM    623 3HD1 ILE A  40      -1.859   9.415 -14.035  1.00  1.95           H  
ATOM    624  N   GLU A  41      -2.393   5.588 -11.091  1.00  2.10           N  
ATOM    625  CA  GLU A  41      -2.592   5.959  -9.696  1.00  2.10           C  
ATOM    626  C   GLU A  41      -2.257   7.458  -9.523  1.00  2.10           C  
ATOM    627  O   GLU A  41      -1.099   7.860  -9.672  1.00  2.10           O  
ATOM    628  CB  GLU A  41      -1.718   5.107  -8.765  1.00  2.10           C  
ATOM    629  CG  GLU A  41      -2.066   3.603  -8.729  1.00  2.10           C  
ATOM    630  CD  GLU A  41      -1.151   2.795  -7.792  1.00  2.10           C  
ATOM    631  OE1 GLU A  41      -0.239   3.365  -7.241  1.00  2.10           O  
ATOM    632  OE2 GLU A  41      -1.379   1.616  -7.632  1.00  2.10           O  
ATOM    633  H   GLU A  41      -1.454   5.425 -11.423  1.00  2.10           H  
ATOM    634  HA  GLU A  41      -3.634   5.809  -9.435  1.00  2.10           H  
ATOM    635 1HB  GLU A  41      -0.670   5.208  -9.053  1.00  2.10           H  
ATOM    636 2HB  GLU A  41      -1.814   5.487  -7.746  1.00  2.10           H  
ATOM    637 1HG  GLU A  41      -3.101   3.494  -8.393  1.00  2.10           H  
ATOM    638 2HG  GLU A  41      -1.999   3.196  -9.738  1.00  2.10           H  
ATOM    639  N   ILE A  42      -3.275   8.276  -9.248  1.00  2.20           N  
ATOM    640  CA  ILE A  42      -3.126   9.728  -9.084  1.00  2.20           C  
ATOM    641  C   ILE A  42      -3.306  10.141  -7.647  1.00  2.20           C  
ATOM    642  O   ILE A  42      -4.371   9.974  -7.069  1.00  2.20           O  
ATOM    643  CB  ILE A  42      -4.123  10.512  -9.954  1.00  2.20           C  
ATOM    644  CG1 ILE A  42      -3.829  10.263 -11.451  1.00  2.20           C  
ATOM    645  CG2 ILE A  42      -4.146  11.948  -9.570  1.00  2.20           C  
ATOM    646  CD1 ILE A  42      -4.841  10.850 -12.423  1.00  2.20           C  
ATOM    647  H   ILE A  42      -4.196   7.855  -9.127  1.00  2.20           H  
ATOM    648  HA  ILE A  42      -2.122  10.009  -9.394  1.00  2.20           H  
ATOM    649  HB  ILE A  42      -5.123  10.102  -9.769  1.00  2.20           H  
ATOM    650 1HG1 ILE A  42      -2.849  10.690 -11.682  1.00  2.20           H  
ATOM    651 2HG1 ILE A  42      -3.780   9.203 -11.606  1.00  2.20           H  
ATOM    652 1HG2 ILE A  42      -4.904  12.433 -10.162  1.00  2.20           H  
ATOM    653 2HG2 ILE A  42      -4.398  12.047  -8.515  1.00  2.20           H  
ATOM    654 3HG2 ILE A  42      -3.171  12.395  -9.753  1.00  2.20           H  
ATOM    655 1HD1 ILE A  42      -4.539  10.622 -13.445  1.00  2.20           H  
ATOM    656 2HD1 ILE A  42      -5.813  10.421 -12.236  1.00  2.20           H  
ATOM    657 3HD1 ILE A  42      -4.890  11.930 -12.298  1.00  2.20           H  
ATOM    658  N   ALA A  43      -2.240  10.641  -7.033  1.00  2.22           N  
ATOM    659  CA  ALA A  43      -2.249  10.980  -5.608  1.00  2.22           C  
ATOM    660  C   ALA A  43      -2.680   9.749  -4.787  1.00  2.22           C  
ATOM    661  O   ALA A  43      -3.279   9.858  -3.725  1.00  2.22           O  
ATOM    662  CB  ALA A  43      -3.172  12.175  -5.359  1.00  2.22           C  
ATOM    663  H   ALA A  43      -1.392  10.782  -7.566  1.00  2.22           H  
ATOM    664  HA  ALA A  43      -1.234  11.249  -5.306  1.00  2.22           H  
ATOM    665 1HB  ALA A  43      -3.158  12.439  -4.306  1.00  2.22           H  
ATOM    666 2HB  ALA A  43      -2.830  13.024  -5.941  1.00  2.22           H  
ATOM    667 3HB  ALA A  43      -4.191  11.938  -5.645  1.00  2.22           H  
ATOM    668  N   GLY A  44      -2.380   8.568  -5.313  1.00  2.16           N  
ATOM    669  CA  GLY A  44      -2.714   7.282  -4.723  1.00  2.16           C  
ATOM    670  C   GLY A  44      -4.118   6.763  -5.079  1.00  2.16           C  
ATOM    671  O   GLY A  44      -4.484   5.646  -4.713  1.00  2.16           O  
ATOM    672  H   GLY A  44      -1.878   8.565  -6.188  1.00  2.16           H  
ATOM    673 1HA  GLY A  44      -1.993   6.569  -5.104  1.00  2.16           H  
ATOM    674 2HA  GLY A  44      -2.587   7.323  -3.646  1.00  2.16           H  
ATOM    675  N   PHE A  45      -4.911   7.560  -5.788  1.00  2.03           N  
ATOM    676  CA  PHE A  45      -6.246   7.139  -6.179  1.00  2.03           C  
ATOM    677  C   PHE A  45      -6.181   6.356  -7.478  1.00  2.03           C  
ATOM    678  O   PHE A  45      -5.648   6.837  -8.483  1.00  2.03           O  
ATOM    679  CB  PHE A  45      -7.170   8.343  -6.326  1.00  2.03           C  
ATOM    680  CG  PHE A  45      -8.564   7.986  -6.732  1.00  2.03           C  
ATOM    681  CD1 PHE A  45      -9.450   7.419  -5.830  1.00  2.03           C  
ATOM    682  CD2 PHE A  45      -8.997   8.241  -8.018  1.00  2.03           C  
ATOM    683  CE1 PHE A  45     -10.742   7.109  -6.218  1.00  2.03           C  
ATOM    684  CE2 PHE A  45     -10.283   7.933  -8.410  1.00  2.03           C  
ATOM    685  CZ  PHE A  45     -11.156   7.365  -7.512  1.00  2.03           C  
ATOM    686  H   PHE A  45      -4.592   8.480  -6.072  1.00  2.03           H  
ATOM    687  HA  PHE A  45      -6.651   6.490  -5.401  1.00  2.03           H  
ATOM    688 1HB  PHE A  45      -7.219   8.882  -5.379  1.00  2.03           H  
ATOM    689 2HB  PHE A  45      -6.763   9.029  -7.067  1.00  2.03           H  
ATOM    690  HD1 PHE A  45      -9.119   7.223  -4.808  1.00  2.03           H  
ATOM    691  HD2 PHE A  45      -8.304   8.696  -8.718  1.00  2.03           H  
ATOM    692  HE1 PHE A  45     -11.432   6.664  -5.505  1.00  2.03           H  
ATOM    693  HE2 PHE A  45     -10.609   8.139  -9.428  1.00  2.03           H  
ATOM    694  HZ  PHE A  45     -12.172   7.124  -7.821  1.00  2.03           H  
ATOM    695  N   GLU A  46      -6.703   5.140  -7.484  1.00  1.85           N  
ATOM    696  CA  GLU A  46      -6.611   4.365  -8.712  1.00  1.85           C  
ATOM    697  C   GLU A  46      -7.682   4.778  -9.705  1.00  1.85           C  
ATOM    698  O   GLU A  46      -8.876   4.754  -9.399  1.00  1.85           O  
ATOM    699  CB  GLU A  46      -6.714   2.863  -8.428  1.00  1.85           C  
ATOM    700  CG  GLU A  46      -6.543   1.984  -9.678  1.00  1.85           C  
ATOM    701  CD  GLU A  46      -6.603   0.494  -9.396  1.00  1.85           C  
ATOM    702  OE1 GLU A  46      -6.684   0.122  -8.249  1.00  1.85           O  
ATOM    703  OE2 GLU A  46      -6.566  -0.267 -10.337  1.00  1.85           O  
ATOM    704  H   GLU A  46      -7.139   4.760  -6.655  1.00  1.85           H  
ATOM    705  HA  GLU A  46      -5.643   4.555  -9.172  1.00  1.85           H  
ATOM    706 1HB  GLU A  46      -5.946   2.575  -7.708  1.00  1.85           H  
ATOM    707 2HB  GLU A  46      -7.684   2.640  -7.986  1.00  1.85           H  
ATOM    708 1HG  GLU A  46      -7.329   2.235 -10.392  1.00  1.85           H  
ATOM    709 2HG  GLU A  46      -5.584   2.228 -10.142  1.00  1.85           H  
ATOM    710  N   VAL A  47      -7.240   5.120 -10.910  1.00  1.63           N  
ATOM    711  CA  VAL A  47      -8.141   5.512 -11.966  1.00  1.63           C  
ATOM    712  C   VAL A  47      -8.037   4.494 -13.100  1.00  1.63           C  
ATOM    713  O   VAL A  47      -6.970   4.308 -13.699  1.00  1.63           O  
ATOM    714  CB  VAL A  47      -7.765   6.895 -12.499  1.00  1.63           C  
ATOM    715  CG1 VAL A  47      -8.723   7.273 -13.543  1.00  1.63           C  
ATOM    716  CG2 VAL A  47      -7.746   7.890 -11.395  1.00  1.63           C  
ATOM    717  H   VAL A  47      -6.241   5.149 -11.090  1.00  1.63           H  
ATOM    718  HA  VAL A  47      -9.162   5.532 -11.585  1.00  1.63           H  
ATOM    719  HB  VAL A  47      -6.778   6.851 -12.948  1.00  1.63           H  
ATOM    720 1HG1 VAL A  47      -8.484   8.232 -13.908  1.00  1.63           H  
ATOM    721 2HG1 VAL A  47      -8.713   6.548 -14.360  1.00  1.63           H  
ATOM    722 3HG1 VAL A  47      -9.693   7.303 -13.089  1.00  1.63           H  
ATOM    723 1HG2 VAL A  47      -7.473   8.849 -11.796  1.00  1.63           H  
ATOM    724 2HG2 VAL A  47      -8.729   7.942 -10.955  1.00  1.63           H  
ATOM    725 3HG2 VAL A  47      -7.016   7.590 -10.641  1.00  1.63           H  
ATOM    726  N   ARG A  48      -9.142   3.813 -13.381  1.00  1.41           N  
ATOM    727  CA  ARG A  48      -9.149   2.768 -14.397  1.00  1.41           C  
ATOM    728  C   ARG A  48      -9.491   3.262 -15.797  1.00  1.41           C  
ATOM    729  O   ARG A  48      -8.795   2.948 -16.763  1.00  1.41           O  
ATOM    730  CB  ARG A  48     -10.153   1.681 -14.027  1.00  1.41           C  
ATOM    731  CG  ARG A  48     -10.190   0.495 -14.988  1.00  1.41           C  
ATOM    732  CD  ARG A  48     -11.236  -0.518 -14.619  1.00  1.41           C  
ATOM    733  NE  ARG A  48     -12.592  -0.009 -14.803  1.00  1.41           N  
ATOM    734  CZ  ARG A  48     -13.705  -0.537 -14.295  1.00  1.41           C  
ATOM    735  NH1 ARG A  48     -13.676  -1.614 -13.533  1.00  1.41           N  
ATOM    736  NH2 ARG A  48     -14.831   0.062 -14.594  1.00  1.41           N  
ATOM    737  H   ARG A  48      -9.985   4.014 -12.860  1.00  1.41           H  
ATOM    738  HA  ARG A  48      -8.156   2.319 -14.426  1.00  1.41           H  
ATOM    739 1HB  ARG A  48      -9.930   1.303 -13.031  1.00  1.41           H  
ATOM    740 2HB  ARG A  48     -11.158   2.107 -14.004  1.00  1.41           H  
ATOM    741 1HG  ARG A  48     -10.424   0.862 -15.993  1.00  1.41           H  
ATOM    742 2HG  ARG A  48      -9.219   0.002 -14.999  1.00  1.41           H  
ATOM    743 1HD  ARG A  48     -11.119  -1.399 -15.246  1.00  1.41           H  
ATOM    744 2HD  ARG A  48     -11.118  -0.797 -13.574  1.00  1.41           H  
ATOM    745  HE  ARG A  48     -12.737   0.833 -15.390  1.00  1.41           H  
ATOM    746 1HH1 ARG A  48     -12.794  -2.057 -13.321  1.00  1.41           H  
ATOM    747 2HH1 ARG A  48     -14.535  -1.993 -13.164  1.00  1.41           H  
ATOM    748 1HH2 ARG A  48     -14.769   0.900 -15.202  1.00  1.41           H  
ATOM    749 2HH2 ARG A  48     -15.710  -0.279 -14.249  1.00  1.41           H  
ATOM    750  N   ASP A  49     -10.587   4.009 -15.894  1.00  1.22           N  
ATOM    751  CA  ASP A  49     -11.133   4.415 -17.178  1.00  1.22           C  
ATOM    752  C   ASP A  49     -10.842   5.852 -17.579  1.00  1.22           C  
ATOM    753  O   ASP A  49     -10.720   6.755 -16.740  1.00  1.22           O  
ATOM    754  CB  ASP A  49     -12.644   4.189 -17.148  1.00  1.22           C  
ATOM    755  CG  ASP A  49     -12.977   2.706 -17.016  1.00  1.22           C  
ATOM    756  OD1 ASP A  49     -12.379   1.920 -17.703  1.00  1.22           O  
ATOM    757  OD2 ASP A  49     -13.753   2.364 -16.154  1.00  1.22           O  
ATOM    758  H   ASP A  49     -11.074   4.269 -15.051  1.00  1.22           H  
ATOM    759  HA  ASP A  49     -10.706   3.766 -17.943  1.00  1.22           H  
ATOM    760 1HB  ASP A  49     -13.083   4.727 -16.304  1.00  1.22           H  
ATOM    761 2HB  ASP A  49     -13.098   4.576 -18.061  1.00  1.22           H  
ATOM    762  N   GLU A  50     -10.890   6.077 -18.891  1.00  1.08           N  
ATOM    763  CA  GLU A  50     -10.686   7.400 -19.467  1.00  1.08           C  
ATOM    764  C   GLU A  50     -11.721   8.380 -18.958  1.00  1.08           C  
ATOM    765  O   GLU A  50     -11.442   9.565 -18.790  1.00  1.08           O  
ATOM    766  CB  GLU A  50     -10.749   7.342 -20.991  1.00  1.08           C  
ATOM    767  CG  GLU A  50      -9.600   6.584 -21.654  1.00  1.08           C  
ATOM    768  CD  GLU A  50      -9.682   6.610 -23.163  1.00  1.08           C  
ATOM    769  OE1 GLU A  50     -10.629   7.160 -23.682  1.00  1.08           O  
ATOM    770  OE2 GLU A  50      -8.804   6.069 -23.792  1.00  1.08           O  
ATOM    771  H   GLU A  50     -11.021   5.288 -19.512  1.00  1.08           H  
ATOM    772  HA  GLU A  50      -9.706   7.754 -19.172  1.00  1.08           H  
ATOM    773 1HB  GLU A  50     -11.682   6.867 -21.290  1.00  1.08           H  
ATOM    774 2HB  GLU A  50     -10.762   8.354 -21.388  1.00  1.08           H  
ATOM    775 1HG  GLU A  50      -8.649   7.001 -21.339  1.00  1.08           H  
ATOM    776 2HG  GLU A  50      -9.633   5.548 -21.316  1.00  1.08           H  
ATOM    777  N   GLU A  51     -12.926   7.895 -18.690  1.00  0.98           N  
ATOM    778  CA  GLU A  51     -13.968   8.786 -18.225  1.00  0.98           C  
ATOM    779  C   GLU A  51     -13.577   9.443 -16.905  1.00  0.98           C  
ATOM    780  O   GLU A  51     -13.876  10.618 -16.689  1.00  0.98           O  
ATOM    781  CB  GLU A  51     -15.284   8.025 -18.044  1.00  0.98           C  
ATOM    782  CG  GLU A  51     -15.933   7.571 -19.347  1.00  0.98           C  
ATOM    783  CD  GLU A  51     -17.209   6.787 -19.137  1.00  0.98           C  
ATOM    784  OE1 GLU A  51     -17.524   6.489 -18.008  1.00  0.98           O  
ATOM    785  OE2 GLU A  51     -17.861   6.480 -20.108  1.00  0.98           O  
ATOM    786  H   GLU A  51     -13.111   6.914 -18.830  1.00  0.98           H  
ATOM    787  HA  GLU A  51     -14.114   9.571 -18.963  1.00  0.98           H  
ATOM    788 1HB  GLU A  51     -15.101   7.136 -17.431  1.00  0.98           H  
ATOM    789 2HB  GLU A  51     -15.996   8.648 -17.504  1.00  0.98           H  
ATOM    790 1HG  GLU A  51     -16.158   8.448 -19.953  1.00  0.98           H  
ATOM    791 2HG  GLU A  51     -15.219   6.958 -19.895  1.00  0.98           H  
ATOM    792  N   ASP A  52     -12.903   8.708 -16.020  1.00  0.92           N  
ATOM    793  CA  ASP A  52     -12.552   9.294 -14.742  1.00  0.92           C  
ATOM    794  C   ASP A  52     -11.393  10.255 -14.915  1.00  0.92           C  
ATOM    795  O   ASP A  52     -11.327  11.284 -14.244  1.00  0.92           O  
ATOM    796  CB  ASP A  52     -12.302   8.228 -13.687  1.00  0.92           C  
ATOM    797  CG  ASP A  52     -13.612   7.502 -13.236  1.00  0.92           C  
ATOM    798  OD1 ASP A  52     -14.707   7.961 -13.559  1.00  0.92           O  
ATOM    799  OD2 ASP A  52     -13.497   6.513 -12.547  1.00  0.92           O  
ATOM    800  H   ASP A  52     -12.588   7.772 -16.250  1.00  0.92           H  
ATOM    801  HA  ASP A  52     -13.399   9.875 -14.394  1.00  0.92           H  
ATOM    802 1HB  ASP A  52     -11.649   7.479 -14.117  1.00  0.92           H  
ATOM    803 2HB  ASP A  52     -11.803   8.667 -12.821  1.00  0.92           H  
ATOM    804  N   LEU A  53     -10.484   9.944 -15.833  1.00  0.88           N  
ATOM    805  CA  LEU A  53      -9.364  10.848 -16.068  1.00  0.88           C  
ATOM    806  C   LEU A  53      -9.886  12.179 -16.595  1.00  0.88           C  
ATOM    807  O   LEU A  53      -9.399  13.248 -16.216  1.00  0.88           O  
ATOM    808  CB  LEU A  53      -8.418  10.232 -17.067  1.00  0.88           C  
ATOM    809  CG  LEU A  53      -7.703   9.061 -16.579  1.00  0.88           C  
ATOM    810  CD1 LEU A  53      -6.971   8.416 -17.671  1.00  0.88           C  
ATOM    811  CD2 LEU A  53      -6.753   9.497 -15.529  1.00  0.88           C  
ATOM    812  H   LEU A  53     -10.570   9.064 -16.351  1.00  0.88           H  
ATOM    813  HA  LEU A  53      -8.842  11.018 -15.131  1.00  0.88           H  
ATOM    814 1HB  LEU A  53      -8.997   9.910 -17.888  1.00  0.88           H  
ATOM    815 2HB  LEU A  53      -7.695  10.976 -17.392  1.00  0.88           H  
ATOM    816  HG  LEU A  53      -8.421   8.343 -16.195  1.00  0.88           H  
ATOM    817 1HD1 LEU A  53      -6.469   7.544 -17.269  1.00  0.88           H  
ATOM    818 2HD1 LEU A  53      -7.646   8.107 -18.442  1.00  0.88           H  
ATOM    819 3HD1 LEU A  53      -6.247   9.111 -18.084  1.00  0.88           H  
ATOM    820 1HD2 LEU A  53      -6.232   8.635 -15.165  1.00  0.88           H  
ATOM    821 2HD2 LEU A  53      -6.069  10.183 -15.969  1.00  0.88           H  
ATOM    822 3HD2 LEU A  53      -7.280   9.980 -14.712  1.00  0.88           H  
ATOM    823  N   LYS A  54     -10.910  12.114 -17.446  1.00  0.86           N  
ATOM    824  CA  LYS A  54     -11.514  13.320 -17.985  1.00  0.86           C  
ATOM    825  C   LYS A  54     -12.220  14.110 -16.876  1.00  0.86           C  
ATOM    826  O   LYS A  54     -12.132  15.340 -16.850  1.00  0.86           O  
ATOM    827  CB  LYS A  54     -12.453  12.962 -19.131  1.00  0.86           C  
ATOM    828  CG  LYS A  54     -11.707  12.478 -20.383  1.00  0.86           C  
ATOM    829  CD  LYS A  54     -12.646  12.061 -21.500  1.00  0.86           C  
ATOM    830  CE  LYS A  54     -11.858  11.532 -22.693  1.00  0.86           C  
ATOM    831  NZ  LYS A  54     -12.748  11.075 -23.797  1.00  0.86           N  
ATOM    832  H   LYS A  54     -11.257  11.200 -17.745  1.00  0.86           H  
ATOM    833  HA  LYS A  54     -10.721  13.947 -18.389  1.00  0.86           H  
ATOM    834 1HB  LYS A  54     -13.126  12.164 -18.811  1.00  0.86           H  
ATOM    835 2HB  LYS A  54     -13.061  13.824 -19.396  1.00  0.86           H  
ATOM    836 1HG  LYS A  54     -11.062  13.274 -20.746  1.00  0.86           H  
ATOM    837 2HG  LYS A  54     -11.084  11.634 -20.120  1.00  0.86           H  
ATOM    838 1HD  LYS A  54     -13.310  11.274 -21.137  1.00  0.86           H  
ATOM    839 2HD  LYS A  54     -13.249  12.913 -21.814  1.00  0.86           H  
ATOM    840 1HE  LYS A  54     -11.202  12.317 -23.063  1.00  0.86           H  
ATOM    841 2HE  LYS A  54     -11.249  10.689 -22.365  1.00  0.86           H  
ATOM    842 1HZ  LYS A  54     -12.182  10.727 -24.559  1.00  0.86           H  
ATOM    843 2HZ  LYS A  54     -13.346  10.334 -23.458  1.00  0.86           H  
ATOM    844 3HZ  LYS A  54     -13.314  11.845 -24.121  1.00  0.86           H  
ATOM    845  N   LYS A  55     -12.882  13.408 -15.934  1.00  0.85           N  
ATOM    846  CA  LYS A  55     -13.545  14.074 -14.802  1.00  0.85           C  
ATOM    847  C   LYS A  55     -12.496  14.772 -13.940  1.00  0.85           C  
ATOM    848  O   LYS A  55     -12.714  15.891 -13.467  1.00  0.85           O  
ATOM    849  CB  LYS A  55     -14.316  13.062 -13.963  1.00  0.85           C  
ATOM    850  CG  LYS A  55     -15.555  12.496 -14.637  1.00  0.85           C  
ATOM    851  CD  LYS A  55     -16.155  11.379 -13.799  1.00  0.85           C  
ATOM    852  CE  LYS A  55     -17.241  10.648 -14.543  1.00  0.85           C  
ATOM    853  NZ  LYS A  55     -17.678   9.445 -13.795  1.00  0.85           N  
ATOM    854  H   LYS A  55     -12.960  12.394 -16.024  1.00  0.85           H  
ATOM    855  HA  LYS A  55     -14.232  14.826 -15.186  1.00  0.85           H  
ATOM    856 1HB  LYS A  55     -13.668  12.231 -13.710  1.00  0.85           H  
ATOM    857 2HB  LYS A  55     -14.624  13.527 -13.029  1.00  0.85           H  
ATOM    858 1HG  LYS A  55     -16.293  13.292 -14.739  1.00  0.85           H  
ATOM    859 2HG  LYS A  55     -15.319  12.134 -15.621  1.00  0.85           H  
ATOM    860 1HD  LYS A  55     -15.382  10.662 -13.527  1.00  0.85           H  
ATOM    861 2HD  LYS A  55     -16.571  11.796 -12.885  1.00  0.85           H  
ATOM    862 1HE  LYS A  55     -18.092  11.310 -14.688  1.00  0.85           H  
ATOM    863 2HE  LYS A  55     -16.858  10.339 -15.520  1.00  0.85           H  
ATOM    864 1HZ  LYS A  55     -18.394   8.963 -14.316  1.00  0.85           H  
ATOM    865 2HZ  LYS A  55     -16.854   8.819 -13.676  1.00  0.85           H  
ATOM    866 3HZ  LYS A  55     -18.035   9.710 -12.892  1.00  0.85           H  
ATOM    867  N   ILE A  56     -11.333  14.130 -13.783  1.00  0.86           N  
ATOM    868  CA  ILE A  56     -10.236  14.744 -13.056  1.00  0.86           C  
ATOM    869  C   ILE A  56      -9.803  16.005 -13.765  1.00  0.86           C  
ATOM    870  O   ILE A  56      -9.695  17.057 -13.134  1.00  0.86           O  
ATOM    871  CB  ILE A  56      -9.061  13.754 -12.854  1.00  0.86           C  
ATOM    872  CG1 ILE A  56      -9.485  12.669 -11.847  1.00  0.86           C  
ATOM    873  CG2 ILE A  56      -7.768  14.451 -12.501  1.00  0.86           C  
ATOM    874  CD1 ILE A  56      -8.535  11.509 -11.761  1.00  0.86           C  
ATOM    875  H   ILE A  56     -11.221  13.191 -14.163  1.00  0.86           H  
ATOM    876  HA  ILE A  56     -10.593  15.023 -12.066  1.00  0.86           H  
ATOM    877  HB  ILE A  56      -8.899  13.231 -13.786  1.00  0.86           H  
ATOM    878 1HG1 ILE A  56      -9.566  13.121 -10.864  1.00  0.86           H  
ATOM    879 2HG1 ILE A  56     -10.464  12.291 -12.133  1.00  0.86           H  
ATOM    880 1HG2 ILE A  56      -6.974  13.713 -12.402  1.00  0.86           H  
ATOM    881 2HG2 ILE A  56      -7.516  15.143 -13.293  1.00  0.86           H  
ATOM    882 3HG2 ILE A  56      -7.867  14.985 -11.584  1.00  0.86           H  
ATOM    883 1HD1 ILE A  56      -8.907  10.791 -11.026  1.00  0.86           H  
ATOM    884 2HD1 ILE A  56      -8.461  11.026 -12.731  1.00  0.86           H  
ATOM    885 3HD1 ILE A  56      -7.560  11.869 -11.451  1.00  0.86           H  
ATOM    886  N   LEU A  57      -9.636  15.960 -15.076  1.00  0.87           N  
ATOM    887  CA  LEU A  57      -9.238  17.167 -15.773  1.00  0.87           C  
ATOM    888  C   LEU A  57     -10.277  18.276 -15.627  1.00  0.87           C  
ATOM    889  O   LEU A  57      -9.923  19.436 -15.421  1.00  0.87           O  
ATOM    890  CB  LEU A  57      -8.960  16.866 -17.237  1.00  0.87           C  
ATOM    891  CG  LEU A  57      -7.732  16.022 -17.464  1.00  0.87           C  
ATOM    892  CD1 LEU A  57      -7.612  15.648 -18.897  1.00  0.87           C  
ATOM    893  CD2 LEU A  57      -6.561  16.794 -17.041  1.00  0.87           C  
ATOM    894  H   LEU A  57      -9.745  15.076 -15.579  1.00  0.87           H  
ATOM    895  HA  LEU A  57      -8.314  17.524 -15.331  1.00  0.87           H  
ATOM    896 1HB  LEU A  57      -9.814  16.334 -17.654  1.00  0.87           H  
ATOM    897 2HB  LEU A  57      -8.833  17.798 -17.772  1.00  0.87           H  
ATOM    898  HG  LEU A  57      -7.806  15.109 -16.882  1.00  0.87           H  
ATOM    899 1HD1 LEU A  57      -6.718  15.046 -19.024  1.00  0.87           H  
ATOM    900 2HD1 LEU A  57      -8.488  15.079 -19.195  1.00  0.87           H  
ATOM    901 3HD1 LEU A  57      -7.536  16.547 -19.500  1.00  0.87           H  
ATOM    902 1HD2 LEU A  57      -5.675  16.212 -17.186  1.00  0.87           H  
ATOM    903 2HD2 LEU A  57      -6.502  17.699 -17.641  1.00  0.87           H  
ATOM    904 3HD2 LEU A  57      -6.653  17.055 -15.994  1.00  0.87           H  
ATOM    905  N   GLU A  58     -11.567  17.935 -15.693  1.00  0.89           N  
ATOM    906  CA  GLU A  58     -12.574  18.980 -15.527  1.00  0.89           C  
ATOM    907  C   GLU A  58     -12.482  19.611 -14.137  1.00  0.89           C  
ATOM    908  O   GLU A  58     -12.517  20.841 -14.004  1.00  0.89           O  
ATOM    909  CB  GLU A  58     -13.985  18.445 -15.785  1.00  0.89           C  
ATOM    910  CG  GLU A  58     -15.074  19.519 -15.676  1.00  0.89           C  
ATOM    911  CD  GLU A  58     -16.467  19.040 -16.056  1.00  0.89           C  
ATOM    912  OE1 GLU A  58     -16.622  17.909 -16.447  1.00  0.89           O  
ATOM    913  OE2 GLU A  58     -17.379  19.832 -15.935  1.00  0.89           O  
ATOM    914  H   GLU A  58     -11.837  16.969 -15.878  1.00  0.89           H  
ATOM    915  HA  GLU A  58     -12.377  19.761 -16.254  1.00  0.89           H  
ATOM    916 1HB  GLU A  58     -14.032  18.004 -16.780  1.00  0.89           H  
ATOM    917 2HB  GLU A  58     -14.212  17.656 -15.066  1.00  0.89           H  
ATOM    918 1HG  GLU A  58     -15.100  19.869 -14.645  1.00  0.89           H  
ATOM    919 2HG  GLU A  58     -14.802  20.365 -16.306  1.00  0.89           H  
ATOM    920  N   TRP A  59     -12.313  18.779 -13.105  1.00  0.92           N  
ATOM    921  CA  TRP A  59     -12.233  19.277 -11.738  1.00  0.92           C  
ATOM    922  C   TRP A  59     -11.054  20.224 -11.603  1.00  0.92           C  
ATOM    923  O   TRP A  59     -11.186  21.316 -11.045  1.00  0.92           O  
ATOM    924  CB  TRP A  59     -12.054  18.110 -10.752  1.00  0.92           C  
ATOM    925  CG  TRP A  59     -12.028  18.509  -9.281  1.00  0.92           C  
ATOM    926  CD1 TRP A  59     -13.114  18.629  -8.465  1.00  0.92           C  
ATOM    927  CD2 TRP A  59     -10.874  18.839  -8.456  1.00  0.92           C  
ATOM    928  NE1 TRP A  59     -12.720  18.999  -7.201  1.00  0.92           N  
ATOM    929  CE2 TRP A  59     -11.353  19.128  -7.180  1.00  0.92           C  
ATOM    930  CE3 TRP A  59      -9.512  18.901  -8.692  1.00  0.92           C  
ATOM    931  CZ2 TRP A  59     -10.507  19.481  -6.145  1.00  0.92           C  
ATOM    932  CZ3 TRP A  59      -8.655  19.261  -7.651  1.00  0.92           C  
ATOM    933  CH2 TRP A  59      -9.141  19.541  -6.415  1.00  0.92           C  
ATOM    934  H   TRP A  59     -12.278  17.773 -13.273  1.00  0.92           H  
ATOM    935  HA  TRP A  59     -13.149  19.812 -11.503  1.00  0.92           H  
ATOM    936 1HB  TRP A  59     -12.860  17.390 -10.900  1.00  0.92           H  
ATOM    937 2HB  TRP A  59     -11.121  17.591 -10.975  1.00  0.92           H  
ATOM    938  HD1 TRP A  59     -14.143  18.450  -8.767  1.00  0.92           H  
ATOM    939  HE1 TRP A  59     -13.337  19.146  -6.415  1.00  0.92           H  
ATOM    940  HE3 TRP A  59      -9.137  18.671  -9.671  1.00  0.92           H  
ATOM    941  HZ2 TRP A  59     -10.879  19.710  -5.147  1.00  0.92           H  
ATOM    942  HZ3 TRP A  59      -7.584  19.309  -7.842  1.00  0.92           H  
ATOM    943  HH2 TRP A  59      -8.448  19.822  -5.621  1.00  0.92           H  
ATOM    944  N   LEU A  60      -9.911  19.814 -12.142  1.00  1.00           N  
ATOM    945  CA  LEU A  60      -8.686  20.588 -12.065  1.00  1.00           C  
ATOM    946  C   LEU A  60      -8.818  21.917 -12.794  1.00  1.00           C  
ATOM    947  O   LEU A  60      -8.329  22.937 -12.313  1.00  1.00           O  
ATOM    948  CB  LEU A  60      -7.586  19.757 -12.691  1.00  1.00           C  
ATOM    949  CG  LEU A  60      -7.248  18.513 -11.923  1.00  1.00           C  
ATOM    950  CD1 LEU A  60      -6.446  17.724 -12.728  1.00  1.00           C  
ATOM    951  CD2 LEU A  60      -6.494  18.785 -10.704  1.00  1.00           C  
ATOM    952  H   LEU A  60      -9.887  18.904 -12.606  1.00  1.00           H  
ATOM    953  HA  LEU A  60      -8.459  20.783 -11.018  1.00  1.00           H  
ATOM    954 1HB  LEU A  60      -7.916  19.445 -13.678  1.00  1.00           H  
ATOM    955 2HB  LEU A  60      -6.688  20.355 -12.806  1.00  1.00           H  
ATOM    956  HG  LEU A  60      -8.157  18.005 -11.669  1.00  1.00           H  
ATOM    957 1HD1 LEU A  60      -6.244  16.873 -12.202  1.00  1.00           H  
ATOM    958 2HD1 LEU A  60      -6.954  17.480 -13.628  1.00  1.00           H  
ATOM    959 3HD1 LEU A  60      -5.551  18.270 -12.937  1.00  1.00           H  
ATOM    960 1HD2 LEU A  60      -6.281  17.851 -10.200  1.00  1.00           H  
ATOM    961 2HD2 LEU A  60      -5.573  19.248 -10.982  1.00  1.00           H  
ATOM    962 3HD2 LEU A  60      -7.052  19.431 -10.062  1.00  1.00           H  
ATOM    963  N   ARG A  61      -9.491  21.925 -13.951  1.00  1.14           N  
ATOM    964  CA  ARG A  61      -9.700  23.169 -14.682  1.00  1.14           C  
ATOM    965  C   ARG A  61     -10.606  24.127 -13.909  1.00  1.14           C  
ATOM    966  O   ARG A  61     -10.404  25.342 -13.931  1.00  1.14           O  
ATOM    967  CB  ARG A  61     -10.306  22.938 -16.060  1.00  1.14           C  
ATOM    968  CG  ARG A  61      -9.385  22.304 -17.112  1.00  1.14           C  
ATOM    969  CD  ARG A  61      -9.967  22.429 -18.487  1.00  1.14           C  
ATOM    970  NE  ARG A  61     -11.248  21.729 -18.638  1.00  1.14           N  
ATOM    971  CZ  ARG A  61     -11.401  20.443 -19.019  1.00  1.14           C  
ATOM    972  NH1 ARG A  61     -10.357  19.703 -19.298  1.00  1.14           N  
ATOM    973  NH2 ARG A  61     -12.617  19.928 -19.121  1.00  1.14           N  
ATOM    974  H   ARG A  61      -9.855  21.050 -14.337  1.00  1.14           H  
ATOM    975  HA  ARG A  61      -8.729  23.649 -14.814  1.00  1.14           H  
ATOM    976 1HB  ARG A  61     -11.169  22.276 -15.954  1.00  1.14           H  
ATOM    977 2HB  ARG A  61     -10.670  23.883 -16.461  1.00  1.14           H  
ATOM    978 1HG  ARG A  61      -8.419  22.807 -17.097  1.00  1.14           H  
ATOM    979 2HG  ARG A  61      -9.239  21.253 -16.895  1.00  1.14           H  
ATOM    980 1HD  ARG A  61     -10.129  23.483 -18.713  1.00  1.14           H  
ATOM    981 2HD  ARG A  61      -9.266  22.011 -19.208  1.00  1.14           H  
ATOM    982  HE  ARG A  61     -12.087  22.254 -18.433  1.00  1.14           H  
ATOM    983 1HH1 ARG A  61      -9.430  20.094 -19.216  1.00  1.14           H  
ATOM    984 2HH1 ARG A  61     -10.488  18.746 -19.597  1.00  1.14           H  
ATOM    985 1HH2 ARG A  61     -13.429  20.495 -18.908  1.00  1.14           H  
ATOM    986 2HH2 ARG A  61     -12.735  18.965 -19.406  1.00  1.14           H  
ATOM    987  N   ARG A  62     -11.630  23.575 -13.249  1.00  1.35           N  
ATOM    988  CA  ARG A  62     -12.580  24.381 -12.490  1.00  1.35           C  
ATOM    989  C   ARG A  62     -12.034  24.879 -11.146  1.00  1.35           C  
ATOM    990  O   ARG A  62     -12.371  25.983 -10.706  1.00  1.35           O  
ATOM    991  CB  ARG A  62     -13.856  23.589 -12.238  1.00  1.35           C  
ATOM    992  CG  ARG A  62     -14.741  23.343 -13.471  1.00  1.35           C  
ATOM    993  CD  ARG A  62     -15.987  22.599 -13.106  1.00  1.35           C  
ATOM    994  NE  ARG A  62     -16.837  22.304 -14.264  1.00  1.35           N  
ATOM    995  CZ  ARG A  62     -17.712  23.143 -14.825  1.00  1.35           C  
ATOM    996  NH1 ARG A  62     -17.880  24.367 -14.370  1.00  1.35           N  
ATOM    997  NH2 ARG A  62     -18.402  22.698 -15.847  1.00  1.35           N  
ATOM    998  H   ARG A  62     -11.767  22.564 -13.292  1.00  1.35           H  
ATOM    999  HA  ARG A  62     -12.833  25.250 -13.095  1.00  1.35           H  
ATOM   1000 1HB  ARG A  62     -13.586  22.608 -11.838  1.00  1.35           H  
ATOM   1001 2HB  ARG A  62     -14.457  24.094 -11.485  1.00  1.35           H  
ATOM   1002 1HG  ARG A  62     -15.021  24.295 -13.916  1.00  1.35           H  
ATOM   1003 2HG  ARG A  62     -14.190  22.750 -14.201  1.00  1.35           H  
ATOM   1004 1HD  ARG A  62     -15.702  21.649 -12.649  1.00  1.35           H  
ATOM   1005 2HD  ARG A  62     -16.567  23.182 -12.397  1.00  1.35           H  
ATOM   1006  HE  ARG A  62     -16.793  21.369 -14.693  1.00  1.35           H  
ATOM   1007 1HH1 ARG A  62     -17.340  24.690 -13.581  1.00  1.35           H  
ATOM   1008 2HH1 ARG A  62     -18.549  24.981 -14.811  1.00  1.35           H  
ATOM   1009 1HH2 ARG A  62     -18.234  21.726 -16.150  1.00  1.35           H  
ATOM   1010 2HH2 ARG A  62     -19.078  23.282 -16.309  1.00  1.35           H  
ATOM   1011  N   HIS A  63     -11.221  24.066 -10.476  1.00  1.64           N  
ATOM   1012  CA  HIS A  63     -10.701  24.426  -9.163  1.00  1.64           C  
ATOM   1013  C   HIS A  63      -9.725  25.607  -9.288  1.00  1.64           C  
ATOM   1014  O   HIS A  63      -8.927  25.667 -10.222  1.00  1.64           O  
ATOM   1015  CB  HIS A  63     -10.031  23.213  -8.503  1.00  1.64           C  
ATOM   1016  CG  HIS A  63      -9.785  23.377  -7.024  1.00  1.64           C  
ATOM   1017  ND1 HIS A  63      -8.765  24.138  -6.508  1.00  1.64           N  
ATOM   1018  CD2 HIS A  63     -10.454  22.872  -5.966  1.00  1.64           C  
ATOM   1019  CE1 HIS A  63      -8.806  24.082  -5.191  1.00  1.64           C  
ATOM   1020  NE2 HIS A  63      -9.825  23.319  -4.832  1.00  1.64           N  
ATOM   1021  H   HIS A  63     -10.986  23.156 -10.868  1.00  1.64           H  
ATOM   1022  HA  HIS A  63     -11.519  24.743  -8.521  1.00  1.64           H  
ATOM   1023 1HB  HIS A  63     -10.657  22.328  -8.647  1.00  1.64           H  
ATOM   1024 2HB  HIS A  63      -9.078  23.013  -8.996  1.00  1.64           H  
ATOM   1025  HD1 HIS A  63      -8.291  24.911  -6.989  1.00  1.64           H  
ATOM   1026  HD2 HIS A  63     -11.329  22.226  -5.885  1.00  1.64           H  
ATOM   1027  HE1 HIS A  63      -8.067  24.627  -4.603  1.00  1.64           H  
ATOM   1028  N   GLY A  64      -9.803  26.542  -8.344  1.00  2.01           N  
ATOM   1029  CA  GLY A  64      -8.930  27.711  -8.342  1.00  2.01           C  
ATOM   1030  C   GLY A  64      -7.542  27.401  -7.796  1.00  2.01           C  
ATOM   1031  O   GLY A  64      -7.281  26.290  -7.337  1.00  2.01           O  
ATOM   1032  OXT GLY A  64      -6.772  28.336  -7.583  1.00  2.01           O  
ATOM   1033  H   GLY A  64     -10.493  26.439  -7.614  1.00  2.01           H  
ATOM   1034 1HA  GLY A  64      -8.846  28.096  -9.358  1.00  2.01           H  
ATOM   1035 2HA  GLY A  64      -9.389  28.497  -7.744  1.00  2.01           H  
TER    1036
ENDMDL

REMARK ID 421222 MODEL 2 2022-10-01_00000226_1_19
PFRMAT TS
TARGET 2022-10-01_00000226_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.660   9.539  -9.453  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.249   8.701 -10.488  1.00 10.00           C  
ATOM      3  C   MET A   1       6.030   7.230 -10.198  1.00 10.00           C  
ATOM      4  O   MET A   1       5.802   6.835  -9.056  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.744   8.977 -10.624  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.096  10.371 -11.111  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.879  10.635 -11.218  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.289   9.622 -12.640  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.986  10.489  -9.557  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.655   9.514  -9.542  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.928   9.186  -8.546  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.759   8.926 -11.436  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.223   8.830  -9.658  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.184   8.259 -11.315  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.663  10.529 -12.097  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.677  11.110 -10.430  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.361   9.684 -12.834  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.014   8.585 -12.442  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.743   9.982 -13.513  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.143   6.417 -11.236  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.939   4.982 -11.113  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.620   4.591 -11.757  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.744   5.434 -11.953  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.347   6.794 -12.151  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.760   4.452 -11.596  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.939   4.693 -10.063  1.00 10.00           H  
ATOM     27  N   SER A   3       4.502   3.319 -12.115  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.296   2.803 -12.751  1.00 10.00           C  
ATOM     29  C   SER A   3       2.787   1.567 -12.031  1.00 10.00           C  
ATOM     30  O   SER A   3       2.074   0.743 -12.606  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.576   2.502 -14.203  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.602   1.556 -14.338  1.00 10.00           O  
ATOM     33  H   SER A   3       5.268   2.685 -11.941  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.519   3.557 -12.681  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.677   2.143 -14.662  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.854   3.421 -14.717  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.299   0.768 -13.880  1.00 10.00           H  
ATOM     38  N   SER A   4       3.221   1.409 -10.792  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.849   0.255  -9.990  1.00 10.00           C  
ATOM     40  C   SER A   4       1.435   0.355  -9.436  1.00 10.00           C  
ATOM     41  O   SER A   4       0.825   1.420  -9.417  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.825   0.081  -8.848  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.714   1.133  -7.936  1.00 10.00           O  
ATOM     44  H   SER A   4       3.802   2.129 -10.388  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.901  -0.629 -10.626  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.618  -0.863  -8.340  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.841   0.029  -9.234  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.782   1.180  -7.704  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.956  -0.772  -8.942  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.350  -0.923  -8.324  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.263  -2.033  -7.307  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.363  -3.064  -7.561  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.440  -1.266  -9.351  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.835  -1.439  -8.746  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.617  -0.383  -8.343  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.549  -2.558  -8.472  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.756  -0.831  -7.851  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.747  -2.155  -7.908  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.538  -1.596  -9.006  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.629  -0.009  -7.803  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.493  -0.466 -10.098  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.175  -2.184  -9.872  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.466   0.577  -8.572  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.335  -3.624  -8.606  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.507  -0.135  -7.476  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.871  -1.812  -6.153  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.851  -2.793  -5.089  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.242  -2.977  -4.509  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.003  -2.022  -4.371  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.086  -2.323  -3.973  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.517  -2.099  -4.395  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.456  -3.107  -4.417  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.165  -0.971  -4.795  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.618  -2.611  -4.815  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.467  -1.319  -5.046  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.368  -0.944  -6.018  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.509  -3.755  -5.469  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.292  -1.391  -3.552  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.086  -3.061  -3.170  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.731   0.026  -4.893  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.544  -3.172  -4.926  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.194  -0.687  -5.354  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.542  -4.211  -4.133  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.797  -4.572  -3.479  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.774  -4.385  -1.959  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.796  -4.528  -1.285  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.144  -6.016  -3.840  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.075  -6.996  -3.445  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.841  -7.037  -4.075  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.048  -7.968  -2.506  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.107  -7.992  -3.533  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.816  -8.574  -2.584  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.865  -4.943  -4.304  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.593  -3.935  -3.870  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.069  -6.301  -3.341  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.308  -6.096  -4.914  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.853  -8.225  -1.819  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.089  -8.256  -3.818  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.503  -9.340  -2.006  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.595  -4.097  -1.425  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.400  -3.955   0.011  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.856  -2.595   0.525  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.760  -1.589  -0.174  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.922  -4.133   0.359  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.390  -5.495   0.097  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.775  -6.599   0.828  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.508  -5.936  -0.812  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.133  -7.662   0.382  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.653  -7.288  -0.613  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.811  -3.985  -2.045  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.971  -4.719   0.535  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.334  -3.424  -0.212  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.768  -3.909   1.414  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.423  -6.608   1.591  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.078  -5.431  -1.594  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.299  -8.639   0.835  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.282  -2.554   1.790  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.644  -1.295   2.454  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.420  -0.419   2.748  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.538   0.783   2.982  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.364  -1.590   3.764  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.483  -2.259   4.768  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.133  -3.593   4.679  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.876  -1.783   5.881  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.350  -3.907   5.699  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.180  -2.827   6.442  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.362  -3.417   2.307  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.314  -0.725   1.809  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.731  -0.658   4.194  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.222  -2.231   3.573  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.930  -0.762   6.258  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -1.921  -4.887   5.894  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.631  -2.771   7.287  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.251  -1.049   2.715  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.034  -0.412   2.939  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.060  -1.012   1.997  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.300  -2.219   1.994  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.507  -0.577   4.383  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.812   0.123   4.653  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.903   1.484   4.858  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.078  -0.355   4.739  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.169   1.812   5.058  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.899   0.715   4.991  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.270  -2.035   2.521  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.035   0.655   2.724  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.243  -0.170   5.059  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.622  -1.636   4.617  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.387  -1.394   4.624  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.543   2.818   5.242  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.901   0.664   5.102  1.00 10.00           H  
ATOM    151  N   SER A  11       1.626  -0.155   1.161  1.00 10.24           N  
ATOM    152  CA  SER A  11       2.610  -0.542   0.166  1.00 10.24           C  
ATOM    153  C   SER A  11       3.563   0.630  -0.117  1.00 10.24           C  
ATOM    154  O   SER A  11       4.614   0.763   0.508  1.00 10.24           O  
ATOM    155  CB  SER A  11       1.916  -1.045  -1.093  1.00 10.24           C  
ATOM    156  OG  SER A  11       1.085  -0.057  -1.646  1.00 10.24           O  
ATOM    157  H   SER A  11       1.364   0.820   1.227  1.00 10.24           H  
ATOM    158  HA  SER A  11       3.201  -1.368   0.570  1.00 10.24           H  
ATOM    159 1HB  SER A  11       2.683  -1.325  -1.807  1.00 10.24           H  
ATOM    160 2HB  SER A  11       1.336  -1.934  -0.880  1.00 10.24           H  
ATOM    161  HG  SER A  11       0.297  -0.012  -1.099  1.00 10.24           H  
ATOM    162  N   SER A  12       3.183   1.452  -1.089  1.00  9.84           N  
ATOM    163  CA  SER A  12       3.941   2.604  -1.557  1.00  9.84           C  
ATOM    164  C   SER A  12       3.003   3.769  -1.883  1.00  9.84           C  
ATOM    165  O   SER A  12       1.860   3.815  -1.420  1.00  9.84           O  
ATOM    166  CB  SER A  12       4.768   2.239  -2.785  1.00  9.84           C  
ATOM    167  OG  SER A  12       5.672   3.266  -3.084  1.00  9.84           O  
ATOM    168  H   SER A  12       2.308   1.247  -1.541  1.00  9.84           H  
ATOM    169  HA  SER A  12       4.616   2.921  -0.765  1.00  9.84           H  
ATOM    170 1HB  SER A  12       5.303   1.315  -2.597  1.00  9.84           H  
ATOM    171 2HB  SER A  12       4.098   2.077  -3.634  1.00  9.84           H  
ATOM    172  HG  SER A  12       6.309   3.273  -2.357  1.00  9.84           H  
ATOM    173  N   GLY A  13       3.519   4.757  -2.607  1.00  9.35           N  
ATOM    174  CA  GLY A  13       2.738   5.943  -2.935  1.00  9.35           C  
ATOM    175  C   GLY A  13       1.557   5.570  -3.824  1.00  9.35           C  
ATOM    176  O   GLY A  13       1.619   4.617  -4.608  1.00  9.35           O  
ATOM    177  H   GLY A  13       4.464   4.638  -2.945  1.00  9.35           H  
ATOM    178 1HA  GLY A  13       2.376   6.409  -2.017  1.00  9.35           H  
ATOM    179 2HA  GLY A  13       3.372   6.668  -3.443  1.00  9.35           H  
ATOM    180  N   LEU A  14       0.489   6.355  -3.764  1.00  8.78           N  
ATOM    181  CA  LEU A  14      -0.675   6.043  -4.584  1.00  8.78           C  
ATOM    182  C   LEU A  14      -0.485   6.476  -6.035  1.00  8.78           C  
ATOM    183  O   LEU A  14      -1.010   7.498  -6.474  1.00  8.78           O  
ATOM    184  CB  LEU A  14      -1.924   6.716  -3.985  1.00  8.78           C  
ATOM    185  CG  LEU A  14      -3.234   6.356  -4.657  1.00  8.78           C  
ATOM    186  CD1 LEU A  14      -3.490   4.855  -4.510  1.00  8.78           C  
ATOM    187  CD2 LEU A  14      -4.391   7.150  -4.053  1.00  8.78           C  
ATOM    188  H   LEU A  14       0.473   7.142  -3.131  1.00  8.78           H  
ATOM    189  HA  LEU A  14      -0.823   4.964  -4.560  1.00  8.78           H  
ATOM    190 1HB  LEU A  14      -2.001   6.440  -2.932  1.00  8.78           H  
ATOM    191 2HB  LEU A  14      -1.805   7.797  -4.051  1.00  8.78           H  
ATOM    192  HG  LEU A  14      -3.146   6.592  -5.694  1.00  8.78           H  
ATOM    193 1HD1 LEU A  14      -4.423   4.591  -5.014  1.00  8.78           H  
ATOM    194 2HD1 LEU A  14      -2.669   4.296  -4.951  1.00  8.78           H  
ATOM    195 3HD1 LEU A  14      -3.576   4.602  -3.451  1.00  8.78           H  
ATOM    196 1HD2 LEU A  14      -5.320   6.885  -4.564  1.00  8.78           H  
ATOM    197 2HD2 LEU A  14      -4.486   6.914  -2.991  1.00  8.78           H  
ATOM    198 3HD2 LEU A  14      -4.204   8.217  -4.175  1.00  8.78           H  
ATOM    199  N   VAL A  15       0.237   5.641  -6.778  1.00  8.08           N  
ATOM    200  CA  VAL A  15       0.603   5.897  -8.171  1.00  8.08           C  
ATOM    201  C   VAL A  15       0.038   4.997  -9.315  1.00  8.08           C  
ATOM    202  O   VAL A  15       0.593   5.062 -10.413  1.00  8.08           O  
ATOM    203  CB  VAL A  15       2.124   5.819  -8.304  1.00  8.08           C  
ATOM    204  CG1 VAL A  15       2.749   6.901  -7.439  1.00  8.08           C  
ATOM    205  CG2 VAL A  15       2.605   4.424  -7.942  1.00  8.08           C  
ATOM    206  H   VAL A  15       0.620   4.826  -6.295  1.00  8.08           H  
ATOM    207  HA  VAL A  15       0.300   6.919  -8.382  1.00  8.08           H  
ATOM    208  HB  VAL A  15       2.412   6.032  -9.335  1.00  8.08           H  
ATOM    209 1HG1 VAL A  15       3.827   6.869  -7.539  1.00  8.08           H  
ATOM    210 2HG1 VAL A  15       2.379   7.873  -7.752  1.00  8.08           H  
ATOM    211 3HG1 VAL A  15       2.484   6.727  -6.401  1.00  8.08           H  
ATOM    212 1HG2 VAL A  15       3.688   4.372  -8.048  1.00  8.08           H  
ATOM    213 2HG2 VAL A  15       2.331   4.193  -6.923  1.00  8.08           H  
ATOM    214 3HG2 VAL A  15       2.141   3.695  -8.613  1.00  8.08           H  
ATOM    215  N   PRO A  16      -1.090   4.242  -9.179  1.00  7.21           N  
ATOM    216  CA  PRO A  16      -1.688   3.448 -10.256  1.00  7.21           C  
ATOM    217  C   PRO A  16      -2.005   4.284 -11.500  1.00  7.21           C  
ATOM    218  O   PRO A  16      -2.173   3.736 -12.586  1.00  7.21           O  
ATOM    219  CB  PRO A  16      -2.953   2.906  -9.606  1.00  7.21           C  
ATOM    220  CG  PRO A  16      -2.645   2.865  -8.145  1.00  7.21           C  
ATOM    221  CD  PRO A  16      -1.765   4.037  -7.884  1.00  7.21           C  
ATOM    222  HA  PRO A  16      -1.007   2.628 -10.514  1.00  7.21           H  
ATOM    223 1HB  PRO A  16      -3.776   3.538  -9.836  1.00  7.21           H  
ATOM    224 2HB  PRO A  16      -3.189   1.927 -10.029  1.00  7.21           H  
ATOM    225 1HG  PRO A  16      -3.581   2.888  -7.569  1.00  7.21           H  
ATOM    226 2HG  PRO A  16      -2.137   1.928  -7.893  1.00  7.21           H  
ATOM    227 1HD  PRO A  16      -2.322   4.923  -7.563  1.00  7.21           H  
ATOM    228 2HD  PRO A  16      -1.087   3.649  -7.133  1.00  7.21           H  
ATOM    229  N   ARG A  17      -2.065   5.608 -11.340  1.00  6.15           N  
ATOM    230  CA  ARG A  17      -2.279   6.589 -12.404  1.00  6.15           C  
ATOM    231  C   ARG A  17      -1.256   6.515 -13.557  1.00  6.15           C  
ATOM    232  O   ARG A  17      -1.465   7.132 -14.603  1.00  6.15           O  
ATOM    233  CB  ARG A  17      -2.235   7.985 -11.806  1.00  6.15           C  
ATOM    234  CG  ARG A  17      -0.899   8.386 -11.249  1.00  6.15           C  
ATOM    235  CD  ARG A  17      -0.972   9.704 -10.566  1.00  6.15           C  
ATOM    236  NE  ARG A  17      -1.852   9.664  -9.392  1.00  6.15           N  
ATOM    237  CZ  ARG A  17      -2.048  10.692  -8.539  1.00  6.15           C  
ATOM    238  NH1 ARG A  17      -1.402  11.832  -8.704  1.00  6.15           N  
ATOM    239  NH2 ARG A  17      -2.889  10.558  -7.533  1.00  6.15           N  
ATOM    240  H   ARG A  17      -1.938   5.985 -10.413  1.00  6.15           H  
ATOM    241  HA  ARG A  17      -3.262   6.435 -12.819  1.00  6.15           H  
ATOM    242 1HB  ARG A  17      -2.534   8.716 -12.551  1.00  6.15           H  
ATOM    243 2HB  ARG A  17      -2.930   8.065 -10.983  1.00  6.15           H  
ATOM    244 1HG  ARG A  17      -0.572   7.638 -10.534  1.00  6.15           H  
ATOM    245 2HG  ARG A  17      -0.165   8.449 -12.055  1.00  6.15           H  
ATOM    246 1HD  ARG A  17       0.024   9.992 -10.235  1.00  6.15           H  
ATOM    247 2HD  ARG A  17      -1.360  10.449 -11.258  1.00  6.15           H  
ATOM    248  HE  ARG A  17      -2.378   8.813  -9.215  1.00  6.15           H  
ATOM    249 1HH1 ARG A  17      -0.756  11.941  -9.471  1.00  6.15           H  
ATOM    250 2HH1 ARG A  17      -1.555  12.593  -8.059  1.00  6.15           H  
ATOM    251 1HH2 ARG A  17      -3.421   9.681  -7.412  1.00  6.15           H  
ATOM    252 2HH2 ARG A  17      -3.039  11.315  -6.894  1.00  6.15           H  
ATOM    253  N   GLY A  18      -0.149   5.777 -13.376  1.00  4.98           N  
ATOM    254  CA  GLY A  18       0.855   5.674 -14.433  1.00  4.98           C  
ATOM    255  C   GLY A  18       0.341   4.890 -15.651  1.00  4.98           C  
ATOM    256  O   GLY A  18      -0.700   4.231 -15.601  1.00  4.98           O  
ATOM    257  H   GLY A  18      -0.003   5.310 -12.477  1.00  4.98           H  
ATOM    258 1HA  GLY A  18       1.146   6.677 -14.742  1.00  4.98           H  
ATOM    259 2HA  GLY A  18       1.747   5.199 -14.034  1.00  4.98           H  
ATOM    260  N   SER A  19       1.126   4.903 -16.730  1.00  3.85           N  
ATOM    261  CA  SER A  19       0.731   4.329 -18.030  1.00  3.85           C  
ATOM    262  C   SER A  19       0.418   2.832 -18.084  1.00  3.85           C  
ATOM    263  O   SER A  19      -0.212   2.365 -19.031  1.00  3.85           O  
ATOM    264  CB  SER A  19       1.810   4.642 -19.050  1.00  3.85           C  
ATOM    265  OG  SER A  19       3.013   3.996 -18.731  1.00  3.85           O  
ATOM    266  H   SER A  19       2.000   5.405 -16.677  1.00  3.85           H  
ATOM    267  HA  SER A  19      -0.174   4.852 -18.341  1.00  3.85           H  
ATOM    268 1HB  SER A  19       1.475   4.322 -20.037  1.00  3.85           H  
ATOM    269 2HB  SER A  19       1.971   5.718 -19.094  1.00  3.85           H  
ATOM    270  HG  SER A  19       2.810   3.058 -18.701  1.00  3.85           H  
ATOM    271  N   HIS A  20       0.871   2.069 -17.105  1.00  2.89           N  
ATOM    272  CA  HIS A  20       0.607   0.629 -17.077  1.00  2.89           C  
ATOM    273  C   HIS A  20      -0.880   0.278 -16.886  1.00  2.89           C  
ATOM    274  O   HIS A  20      -1.317  -0.796 -17.301  1.00  2.89           O  
ATOM    275  CB  HIS A  20       1.424  -0.055 -15.974  1.00  2.89           C  
ATOM    276  CG  HIS A  20       1.394  -1.563 -16.013  1.00  2.89           C  
ATOM    277  ND1 HIS A  20       1.947  -2.300 -17.050  1.00  2.89           N  
ATOM    278  CD2 HIS A  20       0.880  -2.464 -15.144  1.00  2.89           C  
ATOM    279  CE1 HIS A  20       1.772  -3.590 -16.809  1.00  2.89           C  
ATOM    280  NE2 HIS A  20       1.129  -3.716 -15.661  1.00  2.89           N  
ATOM    281  H   HIS A  20       1.383   2.502 -16.353  1.00  2.89           H  
ATOM    282  HA  HIS A  20       0.917   0.198 -18.028  1.00  2.89           H  
ATOM    283 1HB  HIS A  20       2.464   0.257 -16.051  1.00  2.89           H  
ATOM    284 2HB  HIS A  20       1.054   0.268 -14.998  1.00  2.89           H  
ATOM    285  HD1 HIS A  20       2.205  -1.940 -17.948  1.00  2.89           H  
ATOM    286  HD2 HIS A  20       0.353  -2.358 -14.195  1.00  2.89           H  
ATOM    287  HE1 HIS A  20       2.136  -4.343 -17.509  1.00  2.89           H  
ATOM    288  N   MET A  21      -1.655   1.141 -16.215  1.00  2.16           N  
ATOM    289  CA  MET A  21      -3.054   0.797 -15.927  1.00  2.16           C  
ATOM    290  C   MET A  21      -4.009   1.290 -17.023  1.00  2.16           C  
ATOM    291  O   MET A  21      -4.306   2.481 -17.118  1.00  2.16           O  
ATOM    292  CB  MET A  21      -3.463   1.326 -14.555  1.00  2.16           C  
ATOM    293  CG  MET A  21      -4.866   0.904 -14.119  1.00  2.16           C  
ATOM    294  SD  MET A  21      -5.250   1.414 -12.440  1.00  2.16           S  
ATOM    295  CE  MET A  21      -6.824   0.628 -12.119  1.00  2.16           C  
ATOM    296  H   MET A  21      -1.284   2.050 -15.923  1.00  2.16           H  
ATOM    297  HA  MET A  21      -3.138  -0.291 -15.894  1.00  2.16           H  
ATOM    298 1HB  MET A  21      -2.750   0.986 -13.801  1.00  2.16           H  
ATOM    299 2HB  MET A  21      -3.427   2.420 -14.560  1.00  2.16           H  
ATOM    300 1HG  MET A  21      -5.594   1.334 -14.795  1.00  2.16           H  
ATOM    301 2HG  MET A  21      -4.951  -0.182 -14.180  1.00  2.16           H  
ATOM    302 1HE  MET A  21      -7.170   0.885 -11.118  1.00  2.16           H  
ATOM    303 2HE  MET A  21      -7.544   0.939 -12.840  1.00  2.16           H  
ATOM    304 3HE  MET A  21      -6.699  -0.446 -12.191  1.00  2.16           H  
ATOM    305  N   ASP A  22      -4.484   0.364 -17.856  1.00  1.66           N  
ATOM    306  CA  ASP A  22      -5.318   0.702 -19.012  1.00  1.66           C  
ATOM    307  C   ASP A  22      -6.764   1.029 -18.628  1.00  1.66           C  
ATOM    308  O   ASP A  22      -7.218   0.738 -17.515  1.00  1.66           O  
ATOM    309  CB  ASP A  22      -5.282  -0.457 -20.039  1.00  1.66           C  
ATOM    310  CG  ASP A  22      -5.641  -0.060 -21.516  1.00  1.66           C  
ATOM    311  OD1 ASP A  22      -6.029   1.066 -21.738  1.00  1.66           O  
ATOM    312  OD2 ASP A  22      -5.518  -0.894 -22.381  1.00  1.66           O  
ATOM    313  H   ASP A  22      -4.208  -0.598 -17.706  1.00  1.66           H  
ATOM    314  HA  ASP A  22      -4.890   1.584 -19.489  1.00  1.66           H  
ATOM    315 1HB  ASP A  22      -4.286  -0.902 -20.037  1.00  1.66           H  
ATOM    316 2HB  ASP A  22      -5.979  -1.236 -19.719  1.00  1.66           H  
ATOM    317  N   ILE A  23      -7.498   1.554 -19.604  1.00  1.35           N  
ATOM    318  CA  ILE A  23      -8.894   1.952 -19.463  1.00  1.35           C  
ATOM    319  C   ILE A  23      -9.764   0.765 -19.083  1.00  1.35           C  
ATOM    320  O   ILE A  23     -10.633   0.884 -18.222  1.00  1.35           O  
ATOM    321  CB  ILE A  23      -9.373   2.585 -20.798  1.00  1.35           C  
ATOM    322  CG1 ILE A  23      -9.039   4.092 -20.819  1.00  1.35           C  
ATOM    323  CG2 ILE A  23     -10.873   2.362 -21.048  1.00  1.35           C  
ATOM    324  CD1 ILE A  23      -7.651   4.426 -20.332  1.00  1.35           C  
ATOM    325  H   ILE A  23      -7.028   1.702 -20.496  1.00  1.35           H  
ATOM    326  HA  ILE A  23      -8.961   2.696 -18.677  1.00  1.35           H  
ATOM    327  HB  ILE A  23      -8.811   2.127 -21.620  1.00  1.35           H  
ATOM    328 1HG1 ILE A  23      -9.129   4.443 -21.848  1.00  1.35           H  
ATOM    329 2HG1 ILE A  23      -9.751   4.628 -20.223  1.00  1.35           H  
ATOM    330 1HG2 ILE A  23     -11.152   2.810 -22.006  1.00  1.35           H  
ATOM    331 2HG2 ILE A  23     -11.098   1.302 -21.081  1.00  1.35           H  
ATOM    332 3HG2 ILE A  23     -11.450   2.816 -20.278  1.00  1.35           H  
ATOM    333 1HD1 ILE A  23      -7.492   5.503 -20.397  1.00  1.35           H  
ATOM    334 2HD1 ILE A  23      -7.540   4.102 -19.294  1.00  1.35           H  
ATOM    335 3HD1 ILE A  23      -6.912   3.907 -20.952  1.00  1.35           H  
ATOM    336  N   GLU A  24      -9.504  -0.389 -19.695  1.00  1.16           N  
ATOM    337  CA  GLU A  24     -10.262  -1.603 -19.400  1.00  1.16           C  
ATOM    338  C   GLU A  24     -10.158  -2.012 -17.934  1.00  1.16           C  
ATOM    339  O   GLU A  24     -11.152  -2.379 -17.305  1.00  1.16           O  
ATOM    340  CB  GLU A  24      -9.769  -2.755 -20.271  1.00  1.16           C  
ATOM    341  CG  GLU A  24     -10.503  -4.064 -20.030  1.00  1.16           C  
ATOM    342  CD  GLU A  24     -10.036  -5.203 -20.909  1.00  1.16           C  
ATOM    343  OE1 GLU A  24      -9.192  -4.993 -21.743  1.00  1.16           O  
ATOM    344  OE2 GLU A  24     -10.521  -6.305 -20.713  1.00  1.16           O  
ATOM    345  H   GLU A  24      -8.765  -0.412 -20.386  1.00  1.16           H  
ATOM    346  HA  GLU A  24     -11.313  -1.412 -19.625  1.00  1.16           H  
ATOM    347 1HB  GLU A  24      -9.878  -2.490 -21.322  1.00  1.16           H  
ATOM    348 2HB  GLU A  24      -8.706  -2.923 -20.085  1.00  1.16           H  
ATOM    349 1HG  GLU A  24     -10.364  -4.347 -18.985  1.00  1.16           H  
ATOM    350 2HG  GLU A  24     -11.568  -3.899 -20.192  1.00  1.16           H  
ATOM    351  N   GLU A  25      -8.948  -1.965 -17.381  1.00  1.06           N  
ATOM    352  CA  GLU A  25      -8.767  -2.349 -15.990  1.00  1.06           C  
ATOM    353  C   GLU A  25      -9.525  -1.407 -15.074  1.00  1.06           C  
ATOM    354  O   GLU A  25     -10.170  -1.836 -14.110  1.00  1.06           O  
ATOM    355  CB  GLU A  25      -7.291  -2.380 -15.591  1.00  1.06           C  
ATOM    356  CG  GLU A  25      -7.082  -2.862 -14.160  1.00  1.06           C  
ATOM    357  CD  GLU A  25      -5.645  -3.038 -13.754  1.00  1.06           C  
ATOM    358  OE1 GLU A  25      -4.778  -2.865 -14.570  1.00  1.06           O  
ATOM    359  OE2 GLU A  25      -5.420  -3.339 -12.598  1.00  1.06           O  
ATOM    360  H   GLU A  25      -8.162  -1.643 -17.927  1.00  1.06           H  
ATOM    361  HA  GLU A  25      -9.178  -3.349 -15.853  1.00  1.06           H  
ATOM    362 1HB  GLU A  25      -6.738  -3.033 -16.264  1.00  1.06           H  
ATOM    363 2HB  GLU A  25      -6.867  -1.374 -15.681  1.00  1.06           H  
ATOM    364 1HG  GLU A  25      -7.555  -2.149 -13.494  1.00  1.06           H  
ATOM    365 2HG  GLU A  25      -7.599  -3.810 -14.044  1.00  1.06           H  
ATOM    366  N   ILE A  26      -9.473  -0.112 -15.400  1.00  1.02           N  
ATOM    367  CA  ILE A  26     -10.115   0.866 -14.544  1.00  1.02           C  
ATOM    368  C   ILE A  26     -11.620   0.636 -14.602  1.00  1.02           C  
ATOM    369  O   ILE A  26     -12.280   0.640 -13.556  1.00  1.02           O  
ATOM    370  CB  ILE A  26      -9.874   2.301 -15.023  1.00  1.02           C  
ATOM    371  CG1 ILE A  26      -8.416   2.690 -14.932  1.00  1.02           C  
ATOM    372  CG2 ILE A  26     -10.622   3.190 -14.047  1.00  1.02           C  
ATOM    373  CD1 ILE A  26      -8.092   3.980 -15.661  1.00  1.02           C  
ATOM    374  H   ILE A  26      -8.926   0.186 -16.211  1.00  1.02           H  
ATOM    375  HA  ILE A  26      -9.776   0.741 -13.529  1.00  1.02           H  
ATOM    376  HB  ILE A  26     -10.222   2.437 -16.037  1.00  1.02           H  
ATOM    377 1HG1 ILE A  26      -8.140   2.808 -13.898  1.00  1.02           H  
ATOM    378 2HG1 ILE A  26      -7.823   1.887 -15.366  1.00  1.02           H  
ATOM    379 1HG2 ILE A  26     -10.493   4.239 -14.320  1.00  1.02           H  
ATOM    380 2HG2 ILE A  26     -11.670   2.934 -14.053  1.00  1.02           H  
ATOM    381 3HG2 ILE A  26     -10.231   3.011 -13.068  1.00  1.02           H  
ATOM    382 1HD1 ILE A  26      -7.027   4.189 -15.568  1.00  1.02           H  
ATOM    383 2HD1 ILE A  26      -8.345   3.882 -16.713  1.00  1.02           H  
ATOM    384 3HD1 ILE A  26      -8.664   4.798 -15.225  1.00  1.02           H  
ATOM    385  N   GLU A  27     -12.154   0.434 -15.814  1.00  1.00           N  
ATOM    386  CA  GLU A  27     -13.581   0.222 -16.026  1.00  1.00           C  
ATOM    387  C   GLU A  27     -14.092  -0.975 -15.270  1.00  1.00           C  
ATOM    388  O   GLU A  27     -15.093  -0.882 -14.565  1.00  1.00           O  
ATOM    389  CB  GLU A  27     -13.896   0.029 -17.522  1.00  1.00           C  
ATOM    390  CG  GLU A  27     -15.392  -0.166 -17.835  1.00  1.00           C  
ATOM    391  CD  GLU A  27     -15.730  -0.396 -19.309  1.00  1.00           C  
ATOM    392  OE1 GLU A  27     -14.845  -0.403 -20.127  1.00  1.00           O  
ATOM    393  OE2 GLU A  27     -16.898  -0.589 -19.597  1.00  1.00           O  
ATOM    394  H   GLU A  27     -11.540   0.452 -16.632  1.00  1.00           H  
ATOM    395  HA  GLU A  27     -14.117   1.096 -15.659  1.00  1.00           H  
ATOM    396 1HB  GLU A  27     -13.534   0.880 -18.094  1.00  1.00           H  
ATOM    397 2HB  GLU A  27     -13.361  -0.848 -17.886  1.00  1.00           H  
ATOM    398 1HG  GLU A  27     -15.757  -1.007 -17.252  1.00  1.00           H  
ATOM    399 2HG  GLU A  27     -15.916   0.713 -17.519  1.00  1.00           H  
ATOM    400  N   LYS A  28     -13.395  -2.101 -15.364  1.00  1.00           N  
ATOM    401  CA  LYS A  28     -13.879  -3.277 -14.667  1.00  1.00           C  
ATOM    402  C   LYS A  28     -13.911  -3.060 -13.167  1.00  1.00           C  
ATOM    403  O   LYS A  28     -14.879  -3.440 -12.501  1.00  1.00           O  
ATOM    404  CB  LYS A  28     -13.008  -4.482 -14.998  1.00  1.00           C  
ATOM    405  CG  LYS A  28     -13.182  -5.003 -16.403  1.00  1.00           C  
ATOM    406  CD  LYS A  28     -12.245  -6.161 -16.678  1.00  1.00           C  
ATOM    407  CE  LYS A  28     -12.454  -6.712 -18.078  1.00  1.00           C  
ATOM    408  NZ  LYS A  28     -11.493  -7.799 -18.398  1.00  1.00           N  
ATOM    409  H   LYS A  28     -12.556  -2.149 -15.947  1.00  1.00           H  
ATOM    410  HA  LYS A  28     -14.896  -3.480 -15.001  1.00  1.00           H  
ATOM    411 1HB  LYS A  28     -11.957  -4.197 -14.886  1.00  1.00           H  
ATOM    412 2HB  LYS A  28     -13.210  -5.289 -14.296  1.00  1.00           H  
ATOM    413 1HG  LYS A  28     -14.209  -5.335 -16.542  1.00  1.00           H  
ATOM    414 2HG  LYS A  28     -12.977  -4.200 -17.112  1.00  1.00           H  
ATOM    415 1HD  LYS A  28     -11.214  -5.806 -16.590  1.00  1.00           H  
ATOM    416 2HD  LYS A  28     -12.406  -6.952 -15.950  1.00  1.00           H  
ATOM    417 1HE  LYS A  28     -13.467  -7.104 -18.155  1.00  1.00           H  
ATOM    418 2HE  LYS A  28     -12.336  -5.914 -18.799  1.00  1.00           H  
ATOM    419 1HZ  LYS A  28     -11.668  -8.139 -19.339  1.00  1.00           H  
ATOM    420 2HZ  LYS A  28     -10.548  -7.436 -18.343  1.00  1.00           H  
ATOM    421 3HZ  LYS A  28     -11.603  -8.555 -17.741  1.00  1.00           H  
ATOM    422  N   LYS A  29     -12.896  -2.405 -12.616  1.00  1.00           N  
ATOM    423  CA  LYS A  29     -12.914  -2.215 -11.181  1.00  1.00           C  
ATOM    424  C   LYS A  29     -13.997  -1.217 -10.780  1.00  1.00           C  
ATOM    425  O   LYS A  29     -14.741  -1.449  -9.823  1.00  1.00           O  
ATOM    426  CB  LYS A  29     -11.547  -1.764 -10.698  1.00  1.00           C  
ATOM    427  CG  LYS A  29     -10.479  -2.818 -10.811  1.00  1.00           C  
ATOM    428  CD  LYS A  29      -9.132  -2.326 -10.325  1.00  1.00           C  
ATOM    429  CE  LYS A  29      -8.085  -3.418 -10.487  1.00  1.00           C  
ATOM    430  NZ  LYS A  29      -6.745  -2.991 -10.042  1.00  1.00           N  
ATOM    431  H   LYS A  29     -12.100  -2.078 -13.176  1.00  1.00           H  
ATOM    432  HA  LYS A  29     -13.150  -3.170 -10.710  1.00  1.00           H  
ATOM    433 1HB  LYS A  29     -11.230  -0.865 -11.239  1.00  1.00           H  
ATOM    434 2HB  LYS A  29     -11.613  -1.539  -9.663  1.00  1.00           H  
ATOM    435 1HG  LYS A  29     -10.769  -3.694 -10.234  1.00  1.00           H  
ATOM    436 2HG  LYS A  29     -10.381  -3.111 -11.857  1.00  1.00           H  
ATOM    437 1HD  LYS A  29      -8.834  -1.457 -10.915  1.00  1.00           H  
ATOM    438 2HD  LYS A  29      -9.192  -2.034  -9.276  1.00  1.00           H  
ATOM    439 1HE  LYS A  29      -8.386  -4.290  -9.911  1.00  1.00           H  
ATOM    440 2HE  LYS A  29      -8.035  -3.692 -11.534  1.00  1.00           H  
ATOM    441 1HZ  LYS A  29      -6.089  -3.753 -10.187  1.00  1.00           H  
ATOM    442 2HZ  LYS A  29      -6.439  -2.182 -10.572  1.00  1.00           H  
ATOM    443 3HZ  LYS A  29      -6.766  -2.749  -9.055  1.00  1.00           H  
ATOM    444  N   ALA A  30     -14.133  -0.127 -11.543  1.00  1.00           N  
ATOM    445  CA  ALA A  30     -15.136   0.884 -11.244  1.00  1.00           C  
ATOM    446  C   ALA A  30     -16.538   0.279 -11.314  1.00  1.00           C  
ATOM    447  O   ALA A  30     -17.384   0.592 -10.474  1.00  1.00           O  
ATOM    448  CB  ALA A  30     -14.987   2.059 -12.201  1.00  1.00           C  
ATOM    449  H   ALA A  30     -13.512   0.017 -12.338  1.00  1.00           H  
ATOM    450  HA  ALA A  30     -14.979   1.235 -10.226  1.00  1.00           H  
ATOM    451 1HB  ALA A  30     -15.726   2.824 -11.974  1.00  1.00           H  
ATOM    452 2HB  ALA A  30     -13.987   2.476 -12.105  1.00  1.00           H  
ATOM    453 3HB  ALA A  30     -15.125   1.707 -13.209  1.00  1.00           H  
ATOM    454  N   ARG A  31     -16.782  -0.614 -12.286  1.00  1.00           N  
ATOM    455  CA  ARG A  31     -18.085  -1.256 -12.396  1.00  1.00           C  
ATOM    456  C   ARG A  31     -18.373  -2.185 -11.235  1.00  1.00           C  
ATOM    457  O   ARG A  31     -19.471  -2.158 -10.683  1.00  1.00           O  
ATOM    458  CB  ARG A  31     -18.212  -2.075 -13.670  1.00  1.00           C  
ATOM    459  CG  ARG A  31     -18.364  -1.302 -14.949  1.00  1.00           C  
ATOM    460  CD  ARG A  31     -18.549  -2.194 -16.104  1.00  1.00           C  
ATOM    461  NE  ARG A  31     -18.728  -1.457 -17.345  1.00  1.00           N  
ATOM    462  CZ  ARG A  31     -19.887  -0.963 -17.776  1.00  1.00           C  
ATOM    463  NH1 ARG A  31     -20.995  -1.109 -17.074  1.00  1.00           N  
ATOM    464  NH2 ARG A  31     -19.885  -0.338 -18.925  1.00  1.00           N  
ATOM    465  H   ARG A  31     -16.060  -0.832 -12.974  1.00  1.00           H  
ATOM    466  HA  ARG A  31     -18.844  -0.479 -12.411  1.00  1.00           H  
ATOM    467 1HB  ARG A  31     -17.315  -2.689 -13.774  1.00  1.00           H  
ATOM    468 2HB  ARG A  31     -19.062  -2.751 -13.581  1.00  1.00           H  
ATOM    469 1HG  ARG A  31     -19.201  -0.618 -14.885  1.00  1.00           H  
ATOM    470 2HG  ARG A  31     -17.465  -0.758 -15.131  1.00  1.00           H  
ATOM    471 1HD  ARG A  31     -17.666  -2.829 -16.211  1.00  1.00           H  
ATOM    472 2HD  ARG A  31     -19.428  -2.815 -15.944  1.00  1.00           H  
ATOM    473  HE  ARG A  31     -17.918  -1.296 -17.961  1.00  1.00           H  
ATOM    474 1HH1 ARG A  31     -20.971  -1.602 -16.190  1.00  1.00           H  
ATOM    475 2HH1 ARG A  31     -21.867  -0.733 -17.417  1.00  1.00           H  
ATOM    476 1HH2 ARG A  31     -18.986  -0.270 -19.426  1.00  1.00           H  
ATOM    477 2HH2 ARG A  31     -20.737   0.041 -19.306  1.00  1.00           H  
ATOM    478  N   LYS A  32     -17.383  -2.972 -10.803  1.00  0.99           N  
ATOM    479  CA  LYS A  32     -17.639  -3.892  -9.696  1.00  0.99           C  
ATOM    480  C   LYS A  32     -17.985  -3.106  -8.449  1.00  0.99           C  
ATOM    481  O   LYS A  32     -18.904  -3.445  -7.704  1.00  0.99           O  
ATOM    482  CB  LYS A  32     -16.419  -4.769  -9.442  1.00  0.99           C  
ATOM    483  CG  LYS A  32     -16.150  -5.812 -10.521  1.00  0.99           C  
ATOM    484  CD  LYS A  32     -14.884  -6.591 -10.215  1.00  0.99           C  
ATOM    485  CE  LYS A  32     -14.585  -7.631 -11.285  1.00  0.99           C  
ATOM    486  NZ  LYS A  32     -13.321  -8.364 -10.989  1.00  0.99           N  
ATOM    487  H   LYS A  32     -16.470  -2.967 -11.265  1.00  0.99           H  
ATOM    488  HA  LYS A  32     -18.494  -4.521  -9.955  1.00  0.99           H  
ATOM    489 1HB  LYS A  32     -15.531  -4.133  -9.373  1.00  0.99           H  
ATOM    490 2HB  LYS A  32     -16.530  -5.284  -8.491  1.00  0.99           H  
ATOM    491 1HG  LYS A  32     -16.989  -6.499 -10.580  1.00  0.99           H  
ATOM    492 2HG  LYS A  32     -16.044  -5.325 -11.482  1.00  0.99           H  
ATOM    493 1HD  LYS A  32     -14.045  -5.894 -10.168  1.00  0.99           H  
ATOM    494 2HD  LYS A  32     -14.982  -7.083  -9.250  1.00  0.99           H  
ATOM    495 1HE  LYS A  32     -15.408  -8.342 -11.331  1.00  0.99           H  
ATOM    496 2HE  LYS A  32     -14.488  -7.130 -12.250  1.00  0.99           H  
ATOM    497 1HZ  LYS A  32     -13.148  -9.044 -11.712  1.00  0.99           H  
ATOM    498 2HZ  LYS A  32     -12.556  -7.706 -10.951  1.00  0.99           H  
ATOM    499 3HZ  LYS A  32     -13.405  -8.834 -10.098  1.00  0.99           H  
ATOM    500  N   ILE A  33     -17.281  -2.005  -8.251  1.00  1.00           N  
ATOM    501  CA  ILE A  33     -17.534  -1.183  -7.097  1.00  1.00           C  
ATOM    502  C   ILE A  33     -18.881  -0.478  -7.180  1.00  1.00           C  
ATOM    503  O   ILE A  33     -19.594  -0.405  -6.169  1.00  1.00           O  
ATOM    504  CB  ILE A  33     -16.369  -0.240  -6.882  1.00  1.00           C  
ATOM    505  CG1 ILE A  33     -15.147  -1.092  -6.524  1.00  1.00           C  
ATOM    506  CG2 ILE A  33     -16.688   0.673  -5.840  1.00  1.00           C  
ATOM    507  CD1 ILE A  33     -15.348  -1.907  -5.297  1.00  1.00           C  
ATOM    508  H   ILE A  33     -16.528  -1.757  -8.896  1.00  1.00           H  
ATOM    509  HA  ILE A  33     -17.563  -1.828  -6.230  1.00  1.00           H  
ATOM    510  HB  ILE A  33     -16.153   0.302  -7.808  1.00  1.00           H  
ATOM    511 1HG1 ILE A  33     -14.910  -1.748  -7.354  1.00  1.00           H  
ATOM    512 2HG1 ILE A  33     -14.319  -0.486  -6.327  1.00  1.00           H  
ATOM    513 1HG2 ILE A  33     -15.891   1.357  -5.659  1.00  1.00           H  
ATOM    514 2HG2 ILE A  33     -17.566   1.227  -6.112  1.00  1.00           H  
ATOM    515 3HG2 ILE A  33     -16.888   0.117  -4.947  1.00  1.00           H  
ATOM    516 1HD1 ILE A  33     -14.445  -2.476  -5.095  1.00  1.00           H  
ATOM    517 2HD1 ILE A  33     -15.548  -1.243  -4.462  1.00  1.00           H  
ATOM    518 3HD1 ILE A  33     -16.187  -2.584  -5.437  1.00  1.00           H  
ATOM    519  N   LEU A  34     -19.259   0.011  -8.361  1.00  1.03           N  
ATOM    520  CA  LEU A  34     -20.553   0.660  -8.536  1.00  1.03           C  
ATOM    521  C   LEU A  34     -21.678  -0.316  -8.241  1.00  1.03           C  
ATOM    522  O   LEU A  34     -22.622   0.028  -7.530  1.00  1.03           O  
ATOM    523  CB  LEU A  34     -20.688   1.239  -9.950  1.00  1.03           C  
ATOM    524  CG  LEU A  34     -22.027   1.939 -10.272  1.00  1.03           C  
ATOM    525  CD1 LEU A  34     -22.256   3.097  -9.310  1.00  1.03           C  
ATOM    526  CD2 LEU A  34     -21.977   2.466 -11.695  1.00  1.03           C  
ATOM    527  H   LEU A  34     -18.624  -0.039  -9.160  1.00  1.03           H  
ATOM    528  HA  LEU A  34     -20.630   1.479  -7.824  1.00  1.03           H  
ATOM    529 1HB  LEU A  34     -19.890   1.946 -10.112  1.00  1.03           H  
ATOM    530 2HB  LEU A  34     -20.556   0.424 -10.660  1.00  1.03           H  
ATOM    531  HG  LEU A  34     -22.844   1.225 -10.167  1.00  1.03           H  
ATOM    532 1HD1 LEU A  34     -23.198   3.587  -9.544  1.00  1.03           H  
ATOM    533 2HD1 LEU A  34     -22.289   2.725  -8.286  1.00  1.03           H  
ATOM    534 3HD1 LEU A  34     -21.466   3.805  -9.407  1.00  1.03           H  
ATOM    535 1HD2 LEU A  34     -22.919   2.957 -11.932  1.00  1.03           H  
ATOM    536 2HD2 LEU A  34     -21.159   3.184 -11.782  1.00  1.03           H  
ATOM    537 3HD2 LEU A  34     -21.812   1.638 -12.386  1.00  1.03           H  
ATOM    538  N   GLU A  35     -21.576  -1.543  -8.760  1.00  1.11           N  
ATOM    539  CA  GLU A  35     -22.593  -2.563  -8.522  1.00  1.11           C  
ATOM    540  C   GLU A  35     -22.710  -2.880  -7.025  1.00  1.11           C  
ATOM    541  O   GLU A  35     -23.810  -3.098  -6.514  1.00  1.11           O  
ATOM    542  CB  GLU A  35     -22.279  -3.832  -9.327  1.00  1.11           C  
ATOM    543  CG  GLU A  35     -22.456  -3.668 -10.847  1.00  1.11           C  
ATOM    544  CD  GLU A  35     -22.031  -4.880 -11.658  1.00  1.11           C  
ATOM    545  OE1 GLU A  35     -21.516  -5.816 -11.089  1.00  1.11           O  
ATOM    546  OE2 GLU A  35     -22.219  -4.857 -12.854  1.00  1.11           O  
ATOM    547  H   GLU A  35     -20.771  -1.773  -9.344  1.00  1.11           H  
ATOM    548  HA  GLU A  35     -23.554  -2.173  -8.860  1.00  1.11           H  
ATOM    549 1HB  GLU A  35     -21.242  -4.128  -9.143  1.00  1.11           H  
ATOM    550 2HB  GLU A  35     -22.919  -4.648  -8.995  1.00  1.11           H  
ATOM    551 1HG  GLU A  35     -23.506  -3.467 -11.051  1.00  1.11           H  
ATOM    552 2HG  GLU A  35     -21.886  -2.802 -11.172  1.00  1.11           H  
ATOM    553  N   LYS A  36     -21.569  -2.880  -6.319  1.00  1.24           N  
ATOM    554  CA  LYS A  36     -21.538  -3.120  -4.878  1.00  1.24           C  
ATOM    555  C   LYS A  36     -21.938  -1.884  -4.056  1.00  1.24           C  
ATOM    556  O   LYS A  36     -22.409  -2.016  -2.925  1.00  1.24           O  
ATOM    557  CB  LYS A  36     -20.142  -3.569  -4.444  1.00  1.24           C  
ATOM    558  CG  LYS A  36     -19.730  -4.956  -4.932  1.00  1.24           C  
ATOM    559  CD  LYS A  36     -18.313  -5.297  -4.483  1.00  1.24           C  
ATOM    560  CE  LYS A  36     -17.894  -6.677  -4.973  1.00  1.24           C  
ATOM    561  NZ  LYS A  36     -16.503  -7.025  -4.552  1.00  1.24           N  
ATOM    562  H   LYS A  36     -20.684  -2.742  -6.808  1.00  1.24           H  
ATOM    563  HA  LYS A  36     -22.249  -3.913  -4.652  1.00  1.24           H  
ATOM    564 1HB  LYS A  36     -19.406  -2.855  -4.816  1.00  1.24           H  
ATOM    565 2HB  LYS A  36     -20.081  -3.563  -3.357  1.00  1.24           H  
ATOM    566 1HG  LYS A  36     -20.419  -5.695  -4.530  1.00  1.24           H  
ATOM    567 2HG  LYS A  36     -19.786  -4.997  -6.015  1.00  1.24           H  
ATOM    568 1HD  LYS A  36     -17.626  -4.554  -4.891  1.00  1.24           H  
ATOM    569 2HD  LYS A  36     -18.253  -5.263  -3.395  1.00  1.24           H  
ATOM    570 1HE  LYS A  36     -18.581  -7.419  -4.572  1.00  1.24           H  
ATOM    571 2HE  LYS A  36     -17.948  -6.695  -6.063  1.00  1.24           H  
ATOM    572 1HZ  LYS A  36     -16.267  -7.944  -4.898  1.00  1.24           H  
ATOM    573 2HZ  LYS A  36     -15.857  -6.347  -4.930  1.00  1.24           H  
ATOM    574 3HZ  LYS A  36     -16.443  -7.020  -3.544  1.00  1.24           H  
ATOM    575  N   GLY A  37     -21.736  -0.685  -4.618  1.00  1.43           N  
ATOM    576  CA  GLY A  37     -22.012   0.574  -3.924  1.00  1.43           C  
ATOM    577  C   GLY A  37     -20.892   0.937  -2.941  1.00  1.43           C  
ATOM    578  O   GLY A  37     -21.124   1.625  -1.942  1.00  1.43           O  
ATOM    579  H   GLY A  37     -21.337  -0.638  -5.551  1.00  1.43           H  
ATOM    580 1HA  GLY A  37     -22.126   1.367  -4.666  1.00  1.43           H  
ATOM    581 2HA  GLY A  37     -22.959   0.496  -3.395  1.00  1.43           H  
ATOM    582  N   ASP A  38     -19.693   0.409  -3.187  1.00  1.66           N  
ATOM    583  CA  ASP A  38     -18.535   0.618  -2.311  1.00  1.66           C  
ATOM    584  C   ASP A  38     -17.613   1.729  -2.843  1.00  1.66           C  
ATOM    585  O   ASP A  38     -17.904   2.348  -3.865  1.00  1.66           O  
ATOM    586  CB  ASP A  38     -17.808  -0.731  -2.105  1.00  1.66           C  
ATOM    587  CG  ASP A  38     -16.967  -0.865  -0.784  1.00  1.66           C  
ATOM    588  OD1 ASP A  38     -16.580   0.141  -0.213  1.00  1.66           O  
ATOM    589  OD2 ASP A  38     -16.764  -1.981  -0.361  1.00  1.66           O  
ATOM    590  H   ASP A  38     -19.585  -0.120  -4.055  1.00  1.66           H  
ATOM    591  HA  ASP A  38     -18.899   0.938  -1.336  1.00  1.66           H  
ATOM    592 1HB  ASP A  38     -18.541  -1.537  -2.128  1.00  1.66           H  
ATOM    593 2HB  ASP A  38     -17.146  -0.896  -2.927  1.00  1.66           H  
ATOM    594  N   SER A  39     -16.550   2.023  -2.104  1.00  1.93           N  
ATOM    595  CA  SER A  39     -15.537   3.008  -2.494  1.00  1.93           C  
ATOM    596  C   SER A  39     -14.444   2.407  -3.390  1.00  1.93           C  
ATOM    597  O   SER A  39     -14.301   1.187  -3.478  1.00  1.93           O  
ATOM    598  CB  SER A  39     -14.926   3.604  -1.244  1.00  1.93           C  
ATOM    599  OG  SER A  39     -14.217   2.629  -0.504  1.00  1.93           O  
ATOM    600  H   SER A  39     -16.426   1.498  -1.241  1.00  1.93           H  
ATOM    601  HA  SER A  39     -16.031   3.807  -3.050  1.00  1.93           H  
ATOM    602 1HB  SER A  39     -14.257   4.417  -1.525  1.00  1.93           H  
ATOM    603 2HB  SER A  39     -15.717   4.028  -0.631  1.00  1.93           H  
ATOM    604  HG  SER A  39     -14.868   1.935  -0.270  1.00  1.93           H  
ATOM    605  N   ILE A  40     -13.658   3.267  -4.047  1.00  2.19           N  
ATOM    606  CA  ILE A  40     -12.532   2.800  -4.873  1.00  2.19           C  
ATOM    607  C   ILE A  40     -11.507   3.924  -5.064  1.00  2.19           C  
ATOM    608  O   ILE A  40     -11.850   5.087  -4.912  1.00  2.19           O  
ATOM    609  CB  ILE A  40     -12.998   2.258  -6.246  1.00  2.19           C  
ATOM    610  CG1 ILE A  40     -11.886   1.517  -6.964  1.00  2.19           C  
ATOM    611  CG2 ILE A  40     -13.491   3.300  -7.058  1.00  2.19           C  
ATOM    612  CD1 ILE A  40     -12.312   0.785  -8.194  1.00  2.19           C  
ATOM    613  H   ILE A  40     -13.836   4.271  -3.954  1.00  2.19           H  
ATOM    614  HA  ILE A  40     -12.039   1.986  -4.346  1.00  2.19           H  
ATOM    615  HB  ILE A  40     -13.759   1.572  -6.088  1.00  2.19           H  
ATOM    616 1HG1 ILE A  40     -11.181   2.168  -7.268  1.00  2.19           H  
ATOM    617 2HG1 ILE A  40     -11.436   0.800  -6.270  1.00  2.19           H  
ATOM    618 1HG2 ILE A  40     -13.824   2.895  -8.009  1.00  2.19           H  
ATOM    619 2HG2 ILE A  40     -14.321   3.759  -6.539  1.00  2.19           H  
ATOM    620 3HG2 ILE A  40     -12.702   4.017  -7.214  1.00  2.19           H  
ATOM    621 1HD1 ILE A  40     -11.432   0.330  -8.607  1.00  2.19           H  
ATOM    622 2HD1 ILE A  40     -13.033   0.033  -7.988  1.00  2.19           H  
ATOM    623 3HD1 ILE A  40     -12.732   1.486  -8.911  1.00  2.19           H  
ATOM    624  N   GLU A  41     -10.250   3.586  -5.341  1.00  2.39           N  
ATOM    625  CA  GLU A  41      -9.230   4.593  -5.654  1.00  2.39           C  
ATOM    626  C   GLU A  41      -8.760   4.513  -7.115  1.00  2.39           C  
ATOM    627  O   GLU A  41      -7.622   4.897  -7.391  1.00  2.39           O  
ATOM    628  CB  GLU A  41      -7.997   4.450  -4.743  1.00  2.39           C  
ATOM    629  CG  GLU A  41      -8.231   4.680  -3.241  1.00  2.39           C  
ATOM    630  CD  GLU A  41      -6.939   4.584  -2.418  1.00  2.39           C  
ATOM    631  OE1 GLU A  41      -6.253   3.595  -2.534  1.00  2.39           O  
ATOM    632  OE2 GLU A  41      -6.652   5.502  -1.684  1.00  2.39           O  
ATOM    633  H   GLU A  41      -9.999   2.608  -5.398  1.00  2.39           H  
ATOM    634  HA  GLU A  41      -9.666   5.572  -5.503  1.00  2.39           H  
ATOM    635 1HB  GLU A  41      -7.567   3.460  -4.864  1.00  2.39           H  
ATOM    636 2HB  GLU A  41      -7.240   5.171  -5.062  1.00  2.39           H  
ATOM    637 1HG  GLU A  41      -8.661   5.674  -3.104  1.00  2.39           H  
ATOM    638 2HG  GLU A  41      -8.946   3.949  -2.877  1.00  2.39           H  
ATOM    639  N   ILE A  42      -9.625   3.993  -8.008  1.00  2.52           N  
ATOM    640  CA  ILE A  42      -9.339   3.708  -9.427  1.00  2.52           C  
ATOM    641  C   ILE A  42      -7.868   3.800  -9.802  1.00  2.52           C  
ATOM    642  O   ILE A  42      -7.022   3.160  -9.180  1.00  2.52           O  
ATOM    643  CB  ILE A  42     -10.191   4.578 -10.379  1.00  2.52           C  
ATOM    644  CG1 ILE A  42      -9.976   6.117 -10.117  1.00  2.52           C  
ATOM    645  CG2 ILE A  42     -11.647   4.185 -10.265  1.00  2.52           C  
ATOM    646  CD1 ILE A  42     -10.495   6.973 -11.241  1.00  2.52           C  
ATOM    647  H   ILE A  42     -10.544   3.771  -7.660  1.00  2.52           H  
ATOM    648  HA  ILE A  42      -9.645   2.677  -9.616  1.00  2.52           H  
ATOM    649  HB  ILE A  42      -9.894   4.392 -11.390  1.00  2.52           H  
ATOM    650 1HG1 ILE A  42     -10.523   6.381  -9.221  1.00  2.52           H  
ATOM    651 2HG1 ILE A  42      -8.947   6.373  -9.938  1.00  2.52           H  
ATOM    652 1HG2 ILE A  42     -12.223   4.762 -10.951  1.00  2.52           H  
ATOM    653 2HG2 ILE A  42     -11.765   3.127 -10.498  1.00  2.52           H  
ATOM    654 3HG2 ILE A  42     -11.974   4.370  -9.274  1.00  2.52           H  
ATOM    655 1HD1 ILE A  42     -10.363   8.028 -10.995  1.00  2.52           H  
ATOM    656 2HD1 ILE A  42      -9.946   6.746 -12.153  1.00  2.52           H  
ATOM    657 3HD1 ILE A  42     -11.531   6.775 -11.401  1.00  2.52           H  
ATOM    658  N   ALA A  43      -7.525   4.572 -10.825  1.00  2.55           N  
ATOM    659  CA  ALA A  43      -6.133   4.702 -11.183  1.00  2.55           C  
ATOM    660  C   ALA A  43      -5.426   5.736 -10.318  1.00  2.55           C  
ATOM    661  O   ALA A  43      -4.840   6.672 -10.829  1.00  2.55           O  
ATOM    662  CB  ALA A  43      -6.003   5.063 -12.642  1.00  2.55           C  
ATOM    663  H   ALA A  43      -8.222   5.090 -11.332  1.00  2.55           H  
ATOM    664  HA  ALA A  43      -5.662   3.753 -11.009  1.00  2.55           H  
ATOM    665 1HB  ALA A  43      -4.965   5.102 -12.906  1.00  2.55           H  
ATOM    666 2HB  ALA A  43      -6.479   4.306 -13.233  1.00  2.55           H  
ATOM    667 3HB  ALA A  43      -6.471   6.025 -12.830  1.00  2.55           H  
ATOM    668  N   GLY A  44      -5.418   5.532  -9.010  1.00  2.48           N  
ATOM    669  CA  GLY A  44      -4.721   6.406  -8.079  1.00  2.48           C  
ATOM    670  C   GLY A  44      -5.493   7.654  -7.655  1.00  2.48           C  
ATOM    671  O   GLY A  44      -4.894   8.656  -7.251  1.00  2.48           O  
ATOM    672  H   GLY A  44      -5.965   4.743  -8.652  1.00  2.48           H  
ATOM    673 1HA  GLY A  44      -4.505   5.815  -7.200  1.00  2.48           H  
ATOM    674 2HA  GLY A  44      -3.766   6.695  -8.507  1.00  2.48           H  
ATOM    675  N   PHE A  45      -6.814   7.623  -7.815  1.00  2.33           N  
ATOM    676  CA  PHE A  45      -7.647   8.772  -7.467  1.00  2.33           C  
ATOM    677  C   PHE A  45      -8.836   8.344  -6.622  1.00  2.33           C  
ATOM    678  O   PHE A  45      -9.659   7.562  -7.078  1.00  2.33           O  
ATOM    679  CB  PHE A  45      -8.163   9.467  -8.727  1.00  2.33           C  
ATOM    680  CG  PHE A  45      -7.073   9.921  -9.655  1.00  2.33           C  
ATOM    681  CD1 PHE A  45      -6.690   9.120 -10.713  1.00  2.33           C  
ATOM    682  CD2 PHE A  45      -6.409  11.124  -9.460  1.00  2.33           C  
ATOM    683  CE1 PHE A  45      -5.678   9.506 -11.563  1.00  2.33           C  
ATOM    684  CE2 PHE A  45      -5.388  11.512 -10.307  1.00  2.33           C  
ATOM    685  CZ  PHE A  45      -5.026  10.699 -11.363  1.00  2.33           C  
ATOM    686  H   PHE A  45      -7.230   6.742  -8.101  1.00  2.33           H  
ATOM    687  HA  PHE A  45      -7.055   9.480  -6.888  1.00  2.33           H  
ATOM    688 1HB  PHE A  45      -8.808   8.794  -9.267  1.00  2.33           H  
ATOM    689 2HB  PHE A  45      -8.756  10.336  -8.445  1.00  2.33           H  
ATOM    690  HD1 PHE A  45      -7.196   8.167 -10.870  1.00  2.33           H  
ATOM    691  HD2 PHE A  45      -6.696  11.760  -8.621  1.00  2.33           H  
ATOM    692  HE1 PHE A  45      -5.392   8.855 -12.390  1.00  2.33           H  
ATOM    693  HE2 PHE A  45      -4.872  12.458 -10.142  1.00  2.33           H  
ATOM    694  HZ  PHE A  45      -4.223  11.000 -12.032  1.00  2.33           H  
ATOM    695  N   GLU A  46      -8.957   8.885  -5.414  1.00  2.10           N  
ATOM    696  CA  GLU A  46     -10.063   8.498  -4.531  1.00  2.10           C  
ATOM    697  C   GLU A  46     -11.433   8.786  -5.148  1.00  2.10           C  
ATOM    698  O   GLU A  46     -11.692   9.900  -5.612  1.00  2.10           O  
ATOM    699  CB  GLU A  46      -9.966   9.218  -3.180  1.00  2.10           C  
ATOM    700  CG  GLU A  46     -11.004   8.739  -2.154  1.00  2.10           C  
ATOM    701  CD  GLU A  46     -10.918   9.432  -0.817  1.00  2.10           C  
ATOM    702  OE1 GLU A  46     -11.167  10.615  -0.774  1.00  2.10           O  
ATOM    703  OE2 GLU A  46     -10.623   8.788   0.157  1.00  2.10           O  
ATOM    704  H   GLU A  46      -8.263   9.542  -5.092  1.00  2.10           H  
ATOM    705  HA  GLU A  46     -10.001   7.431  -4.345  1.00  2.10           H  
ATOM    706 1HB  GLU A  46      -8.973   9.067  -2.756  1.00  2.10           H  
ATOM    707 2HB  GLU A  46     -10.107  10.291  -3.324  1.00  2.10           H  
ATOM    708 1HG  GLU A  46     -11.999   8.910  -2.559  1.00  2.10           H  
ATOM    709 2HG  GLU A  46     -10.883   7.663  -2.016  1.00  2.10           H  
ATOM    710  N   VAL A  47     -12.314   7.787  -5.095  1.00  1.84           N  
ATOM    711  CA  VAL A  47     -13.688   7.867  -5.581  1.00  1.84           C  
ATOM    712  C   VAL A  47     -14.632   7.600  -4.408  1.00  1.84           C  
ATOM    713  O   VAL A  47     -14.469   6.600  -3.692  1.00  1.84           O  
ATOM    714  CB  VAL A  47     -13.911   6.802  -6.638  1.00  1.84           C  
ATOM    715  CG1 VAL A  47     -15.261   6.872  -7.155  1.00  1.84           C  
ATOM    716  CG2 VAL A  47     -12.904   6.942  -7.697  1.00  1.84           C  
ATOM    717  H   VAL A  47     -12.001   6.890  -4.739  1.00  1.84           H  
ATOM    718  HA  VAL A  47     -13.875   8.858  -5.992  1.00  1.84           H  
ATOM    719  HB  VAL A  47     -13.814   5.862  -6.181  1.00  1.84           H  
ATOM    720 1HG1 VAL A  47     -15.384   6.109  -7.878  1.00  1.84           H  
ATOM    721 2HG1 VAL A  47     -15.994   6.749  -6.359  1.00  1.84           H  
ATOM    722 3HG1 VAL A  47     -15.369   7.815  -7.612  1.00  1.84           H  
ATOM    723 1HG2 VAL A  47     -13.061   6.175  -8.429  1.00  1.84           H  
ATOM    724 2HG2 VAL A  47     -12.992   7.915  -8.155  1.00  1.84           H  
ATOM    725 3HG2 VAL A  47     -11.926   6.832  -7.266  1.00  1.84           H  
ATOM    726  N   ARG A  48     -15.626   8.475  -4.188  1.00  1.58           N  
ATOM    727  CA  ARG A  48     -16.475   8.278  -3.015  1.00  1.58           C  
ATOM    728  C   ARG A  48     -17.942   7.978  -3.313  1.00  1.58           C  
ATOM    729  O   ARG A  48     -18.574   7.205  -2.591  1.00  1.58           O  
ATOM    730  CB  ARG A  48     -16.430   9.522  -2.139  1.00  1.58           C  
ATOM    731  CG  ARG A  48     -15.065   9.834  -1.504  1.00  1.58           C  
ATOM    732  CD  ARG A  48     -15.120  11.052  -0.625  1.00  1.58           C  
ATOM    733  NE  ARG A  48     -13.812  11.386  -0.073  1.00  1.58           N  
ATOM    734  CZ  ARG A  48     -13.561  12.313   0.863  1.00  1.58           C  
ATOM    735  NH1 ARG A  48     -14.530  13.028   1.400  1.00  1.58           N  
ATOM    736  NH2 ARG A  48     -12.310  12.480   1.230  1.00  1.58           N  
ATOM    737  H   ARG A  48     -15.812   9.262  -4.822  1.00  1.58           H  
ATOM    738  HA  ARG A  48     -16.077   7.443  -2.442  1.00  1.58           H  
ATOM    739 1HB  ARG A  48     -16.717  10.385  -2.741  1.00  1.58           H  
ATOM    740 2HB  ARG A  48     -17.163   9.426  -1.338  1.00  1.58           H  
ATOM    741 1HG  ARG A  48     -14.728   8.986  -0.905  1.00  1.58           H  
ATOM    742 2HG  ARG A  48     -14.336  10.024  -2.295  1.00  1.58           H  
ATOM    743 1HD  ARG A  48     -15.472  11.903  -1.207  1.00  1.58           H  
ATOM    744 2HD  ARG A  48     -15.802  10.872   0.205  1.00  1.58           H  
ATOM    745  HE  ARG A  48     -12.987  10.898  -0.438  1.00  1.58           H  
ATOM    746 1HH1 ARG A  48     -15.485  12.885   1.106  1.00  1.58           H  
ATOM    747 2HH1 ARG A  48     -14.315  13.719   2.104  1.00  1.58           H  
ATOM    748 1HH2 ARG A  48     -11.595  11.891   0.770  1.00  1.58           H  
ATOM    749 2HH2 ARG A  48     -12.061  13.158   1.929  1.00  1.58           H  
ATOM    750  N   ASP A  49     -18.491   8.608  -4.343  1.00  1.34           N  
ATOM    751  CA  ASP A  49     -19.920   8.460  -4.632  1.00  1.34           C  
ATOM    752  C   ASP A  49     -20.227   7.499  -5.779  1.00  1.34           C  
ATOM    753  O   ASP A  49     -19.387   7.233  -6.639  1.00  1.34           O  
ATOM    754  CB  ASP A  49     -20.553   9.818  -4.954  1.00  1.34           C  
ATOM    755  CG  ASP A  49     -22.061   9.822  -4.719  1.00  1.34           C  
ATOM    756  OD1 ASP A  49     -22.462   9.968  -3.593  1.00  1.34           O  
ATOM    757  OD2 ASP A  49     -22.798   9.618  -5.659  1.00  1.34           O  
ATOM    758  H   ASP A  49     -17.916   9.233  -4.914  1.00  1.34           H  
ATOM    759  HA  ASP A  49     -20.406   8.071  -3.738  1.00  1.34           H  
ATOM    760 1HB  ASP A  49     -20.090  10.588  -4.338  1.00  1.34           H  
ATOM    761 2HB  ASP A  49     -20.354  10.082  -5.990  1.00  1.34           H  
ATOM    762  N   GLU A  50     -21.474   7.021  -5.819  1.00  1.16           N  
ATOM    763  CA  GLU A  50     -21.925   6.206  -6.943  1.00  1.16           C  
ATOM    764  C   GLU A  50     -21.886   7.044  -8.216  1.00  1.16           C  
ATOM    765  O   GLU A  50     -21.548   6.541  -9.290  1.00  1.16           O  
ATOM    766  CB  GLU A  50     -23.348   5.683  -6.713  1.00  1.16           C  
ATOM    767  CG  GLU A  50     -23.481   4.624  -5.619  1.00  1.16           C  
ATOM    768  CD  GLU A  50     -24.919   4.175  -5.420  1.00  1.16           C  
ATOM    769  OE1 GLU A  50     -25.787   4.727  -6.057  1.00  1.16           O  
ATOM    770  OE2 GLU A  50     -25.145   3.290  -4.629  1.00  1.16           O  
ATOM    771  H   GLU A  50     -22.128   7.269  -5.082  1.00  1.16           H  
ATOM    772  HA  GLU A  50     -21.254   5.363  -7.059  1.00  1.16           H  
ATOM    773 1HB  GLU A  50     -23.997   6.519  -6.448  1.00  1.16           H  
ATOM    774 2HB  GLU A  50     -23.729   5.261  -7.641  1.00  1.16           H  
ATOM    775 1HG  GLU A  50     -22.873   3.757  -5.883  1.00  1.16           H  
ATOM    776 2HG  GLU A  50     -23.099   5.031  -4.683  1.00  1.16           H  
ATOM    777  N   GLU A  51     -22.204   8.332  -8.103  1.00  1.04           N  
ATOM    778  CA  GLU A  51     -22.197   9.195  -9.268  1.00  1.04           C  
ATOM    779  C   GLU A  51     -20.764   9.383  -9.749  1.00  1.04           C  
ATOM    780  O   GLU A  51     -20.517   9.512 -10.947  1.00  1.04           O  
ATOM    781  CB  GLU A  51     -22.859  10.542  -8.974  1.00  1.04           C  
ATOM    782  CG  GLU A  51     -24.383  10.462  -8.689  1.00  1.04           C  
ATOM    783  CD  GLU A  51     -25.228   9.898  -9.832  1.00  1.04           C  
ATOM    784  OE1 GLU A  51     -25.097  10.360 -10.937  1.00  1.04           O  
ATOM    785  OE2 GLU A  51     -26.011   8.987  -9.580  1.00  1.04           O  
ATOM    786  H   GLU A  51     -22.459   8.728  -7.188  1.00  1.04           H  
ATOM    787  HA  GLU A  51     -22.761   8.709 -10.060  1.00  1.04           H  
ATOM    788 1HB  GLU A  51     -22.383  10.988  -8.096  1.00  1.04           H  
ATOM    789 2HB  GLU A  51     -22.701  11.219  -9.812  1.00  1.04           H  
ATOM    790 1HG  GLU A  51     -24.525   9.834  -7.807  1.00  1.04           H  
ATOM    791 2HG  GLU A  51     -24.739  11.462  -8.443  1.00  1.04           H  
ATOM    792  N   ASP A  52     -19.798   9.390  -8.817  1.00  0.96           N  
ATOM    793  CA  ASP A  52     -18.410   9.576  -9.225  1.00  0.96           C  
ATOM    794  C   ASP A  52     -18.055   8.401 -10.131  1.00  0.96           C  
ATOM    795  O   ASP A  52     -17.472   8.574 -11.199  1.00  0.96           O  
ATOM    796  CB  ASP A  52     -17.441   9.527  -8.033  1.00  0.96           C  
ATOM    797  CG  ASP A  52     -17.514  10.657  -6.995  1.00  0.96           C  
ATOM    798  OD1 ASP A  52     -18.123  11.667  -7.248  1.00  0.96           O  
ATOM    799  OD2 ASP A  52     -16.950  10.459  -5.896  1.00  0.96           O  
ATOM    800  H   ASP A  52     -20.042   9.253  -7.846  1.00  0.96           H  
ATOM    801  HA  ASP A  52     -18.305  10.508  -9.779  1.00  0.96           H  
ATOM    802 1HB  ASP A  52     -17.560   8.583  -7.524  1.00  0.96           H  
ATOM    803 2HB  ASP A  52     -16.438   9.547  -8.443  1.00  0.96           H  
ATOM    804  N   LEU A  53     -18.486   7.202  -9.720  1.00  0.92           N  
ATOM    805  CA  LEU A  53     -18.226   5.985 -10.481  1.00  0.92           C  
ATOM    806  C   LEU A  53     -18.896   6.006 -11.836  1.00  0.92           C  
ATOM    807  O   LEU A  53     -18.302   5.594 -12.832  1.00  0.92           O  
ATOM    808  CB  LEU A  53     -18.680   4.789  -9.668  1.00  0.92           C  
ATOM    809  CG  LEU A  53     -17.829   4.506  -8.488  1.00  0.92           C  
ATOM    810  CD1 LEU A  53     -18.464   3.527  -7.600  1.00  0.92           C  
ATOM    811  CD2 LEU A  53     -16.545   3.925  -8.980  1.00  0.92           C  
ATOM    812  H   LEU A  53     -18.972   7.143  -8.821  1.00  0.92           H  
ATOM    813  HA  LEU A  53     -17.165   5.895 -10.633  1.00  0.92           H  
ATOM    814 1HB  LEU A  53     -19.654   4.985  -9.301  1.00  0.92           H  
ATOM    815 2HB  LEU A  53     -18.700   3.908 -10.300  1.00  0.92           H  
ATOM    816  HG  LEU A  53     -17.672   5.422  -7.927  1.00  0.92           H  
ATOM    817 1HD1 LEU A  53     -17.808   3.351  -6.758  1.00  0.92           H  
ATOM    818 2HD1 LEU A  53     -19.411   3.905  -7.244  1.00  0.92           H  
ATOM    819 3HD1 LEU A  53     -18.609   2.625  -8.141  1.00  0.92           H  
ATOM    820 1HD2 LEU A  53     -15.943   3.715  -8.136  1.00  0.92           H  
ATOM    821 2HD2 LEU A  53     -16.758   3.007  -9.517  1.00  0.92           H  
ATOM    822 3HD2 LEU A  53     -16.039   4.627  -9.638  1.00  0.92           H  
ATOM    823  N   LYS A  54     -20.105   6.542 -11.905  1.00  0.90           N  
ATOM    824  CA  LYS A  54     -20.778   6.603 -13.192  1.00  0.90           C  
ATOM    825  C   LYS A  54     -20.020   7.534 -14.142  1.00  0.90           C  
ATOM    826  O   LYS A  54     -19.855   7.211 -15.322  1.00  0.90           O  
ATOM    827  CB  LYS A  54     -22.202   7.096 -13.003  1.00  0.90           C  
ATOM    828  CG  LYS A  54     -23.109   6.112 -12.294  1.00  0.90           C  
ATOM    829  CD  LYS A  54     -24.474   6.716 -12.083  1.00  0.90           C  
ATOM    830  CE  LYS A  54     -25.364   5.840 -11.229  1.00  0.90           C  
ATOM    831  NZ  LYS A  54     -26.671   6.518 -10.954  1.00  0.90           N  
ATOM    832  H   LYS A  54     -20.570   6.855 -11.053  1.00  0.90           H  
ATOM    833  HA  LYS A  54     -20.796   5.606 -13.624  1.00  0.90           H  
ATOM    834 1HB  LYS A  54     -22.194   8.021 -12.427  1.00  0.90           H  
ATOM    835 2HB  LYS A  54     -22.640   7.320 -13.972  1.00  0.90           H  
ATOM    836 1HG  LYS A  54     -23.201   5.212 -12.895  1.00  0.90           H  
ATOM    837 2HG  LYS A  54     -22.683   5.842 -11.337  1.00  0.90           H  
ATOM    838 1HD  LYS A  54     -24.374   7.687 -11.598  1.00  0.90           H  
ATOM    839 2HD  LYS A  54     -24.953   6.869 -13.048  1.00  0.90           H  
ATOM    840 1HE  LYS A  54     -25.548   4.895 -11.737  1.00  0.90           H  
ATOM    841 2HE  LYS A  54     -24.861   5.643 -10.279  1.00  0.90           H  
ATOM    842 1HZ  LYS A  54     -27.246   5.934 -10.370  1.00  0.90           H  
ATOM    843 2HZ  LYS A  54     -26.479   7.417 -10.463  1.00  0.90           H  
ATOM    844 3HZ  LYS A  54     -27.150   6.710 -11.817  1.00  0.90           H  
ATOM    845  N   LYS A  55     -19.514   8.663 -13.622  1.00  0.90           N  
ATOM    846  CA  LYS A  55     -18.759   9.627 -14.427  1.00  0.90           C  
ATOM    847  C   LYS A  55     -17.454   9.010 -14.917  1.00  0.90           C  
ATOM    848  O   LYS A  55     -17.046   9.209 -16.067  1.00  0.90           O  
ATOM    849  CB  LYS A  55     -18.479  10.887 -13.614  1.00  0.90           C  
ATOM    850  CG  LYS A  55     -19.706  11.742 -13.328  1.00  0.90           C  
ATOM    851  CD  LYS A  55     -19.347  12.920 -12.443  1.00  0.90           C  
ATOM    852  CE  LYS A  55     -20.564  13.754 -12.112  1.00  0.90           C  
ATOM    853  NZ  LYS A  55     -20.231  14.870 -11.185  1.00  0.90           N  
ATOM    854  H   LYS A  55     -19.687   8.873 -12.634  1.00  0.90           H  
ATOM    855  HA  LYS A  55     -19.356   9.892 -15.301  1.00  0.90           H  
ATOM    856 1HB  LYS A  55     -18.043  10.608 -12.655  1.00  0.90           H  
ATOM    857 2HB  LYS A  55     -17.750  11.504 -14.135  1.00  0.90           H  
ATOM    858 1HG  LYS A  55     -20.122  12.108 -14.267  1.00  0.90           H  
ATOM    859 2HG  LYS A  55     -20.462  11.139 -12.831  1.00  0.90           H  
ATOM    860 1HD  LYS A  55     -18.917  12.543 -11.512  1.00  0.90           H  
ATOM    861 2HD  LYS A  55     -18.605  13.541 -12.943  1.00  0.90           H  
ATOM    862 1HE  LYS A  55     -20.974  14.166 -13.032  1.00  0.90           H  
ATOM    863 2HE  LYS A  55     -21.315  13.114 -11.644  1.00  0.90           H  
ATOM    864 1HZ  LYS A  55     -21.066  15.401 -10.985  1.00  0.90           H  
ATOM    865 2HZ  LYS A  55     -19.858  14.485 -10.323  1.00  0.90           H  
ATOM    866 3HZ  LYS A  55     -19.542  15.471 -11.612  1.00  0.90           H  
ATOM    867  N   ILE A  56     -16.828   8.215 -14.053  1.00  0.91           N  
ATOM    868  CA  ILE A  56     -15.598   7.521 -14.403  1.00  0.91           C  
ATOM    869  C   ILE A  56     -15.879   6.554 -15.531  1.00  0.91           C  
ATOM    870  O   ILE A  56     -15.164   6.554 -16.538  1.00  0.91           O  
ATOM    871  CB  ILE A  56     -15.064   6.786 -13.161  1.00  0.91           C  
ATOM    872  CG1 ILE A  56     -14.571   7.831 -12.163  1.00  0.91           C  
ATOM    873  CG2 ILE A  56     -13.970   5.779 -13.539  1.00  0.91           C  
ATOM    874  CD1 ILE A  56     -14.349   7.315 -10.782  1.00  0.91           C  
ATOM    875  H   ILE A  56     -17.202   8.118 -13.108  1.00  0.91           H  
ATOM    876  HA  ILE A  56     -14.866   8.244 -14.733  1.00  0.91           H  
ATOM    877  HB  ILE A  56     -15.872   6.254 -12.685  1.00  0.91           H  
ATOM    878 1HG1 ILE A  56     -13.624   8.218 -12.527  1.00  0.91           H  
ATOM    879 2HG1 ILE A  56     -15.278   8.653 -12.130  1.00  0.91           H  
ATOM    880 1HG2 ILE A  56     -13.624   5.272 -12.654  1.00  0.91           H  
ATOM    881 2HG2 ILE A  56     -14.390   5.053 -14.225  1.00  0.91           H  
ATOM    882 3HG2 ILE A  56     -13.136   6.292 -14.016  1.00  0.91           H  
ATOM    883 1HD1 ILE A  56     -13.983   8.130 -10.172  1.00  0.91           H  
ATOM    884 2HD1 ILE A  56     -15.264   6.955 -10.366  1.00  0.91           H  
ATOM    885 3HD1 ILE A  56     -13.642   6.524 -10.795  1.00  0.91           H  
ATOM    886  N   LEU A  57     -16.938   5.779 -15.413  1.00  0.93           N  
ATOM    887  CA  LEU A  57     -17.302   4.839 -16.444  1.00  0.93           C  
ATOM    888  C   LEU A  57     -17.613   5.531 -17.766  1.00  0.93           C  
ATOM    889  O   LEU A  57     -17.213   5.065 -18.824  1.00  0.93           O  
ATOM    890  CB  LEU A  57     -18.439   3.965 -15.955  1.00  0.93           C  
ATOM    891  CG  LEU A  57     -18.051   3.018 -14.813  1.00  0.93           C  
ATOM    892  CD1 LEU A  57     -19.278   2.357 -14.242  1.00  0.93           C  
ATOM    893  CD2 LEU A  57     -17.116   2.006 -15.358  1.00  0.93           C  
ATOM    894  H   LEU A  57     -17.514   5.833 -14.564  1.00  0.93           H  
ATOM    895  HA  LEU A  57     -16.436   4.187 -16.612  1.00  0.93           H  
ATOM    896 1HB  LEU A  57     -19.244   4.615 -15.599  1.00  0.93           H  
ATOM    897 2HB  LEU A  57     -18.809   3.367 -16.779  1.00  0.93           H  
ATOM    898  HG  LEU A  57     -17.560   3.571 -14.017  1.00  0.93           H  
ATOM    899 1HD1 LEU A  57     -18.986   1.687 -13.435  1.00  0.93           H  
ATOM    900 2HD1 LEU A  57     -19.941   3.124 -13.856  1.00  0.93           H  
ATOM    901 3HD1 LEU A  57     -19.782   1.795 -15.021  1.00  0.93           H  
ATOM    902 1HD2 LEU A  57     -16.827   1.326 -14.575  1.00  0.93           H  
ATOM    903 2HD2 LEU A  57     -17.620   1.456 -16.148  1.00  0.93           H  
ATOM    904 3HD2 LEU A  57     -16.235   2.491 -15.759  1.00  0.93           H  
ATOM    905  N   GLU A  58     -18.315   6.677 -17.718  1.00  0.95           N  
ATOM    906  CA  GLU A  58     -18.604   7.374 -18.970  1.00  0.95           C  
ATOM    907  C   GLU A  58     -17.310   7.800 -19.660  1.00  0.95           C  
ATOM    908  O   GLU A  58     -17.151   7.604 -20.870  1.00  0.95           O  
ATOM    909  CB  GLU A  58     -19.519   8.584 -18.752  1.00  0.95           C  
ATOM    910  CG  GLU A  58     -19.888   9.310 -20.055  1.00  0.95           C  
ATOM    911  CD  GLU A  58     -20.895  10.439 -19.887  1.00  0.95           C  
ATOM    912  OE1 GLU A  58     -21.355  10.670 -18.795  1.00  0.95           O  
ATOM    913  OE2 GLU A  58     -21.189  11.076 -20.878  1.00  0.95           O  
ATOM    914  H   GLU A  58     -18.657   7.039 -16.829  1.00  0.95           H  
ATOM    915  HA  GLU A  58     -19.116   6.684 -19.634  1.00  0.95           H  
ATOM    916 1HB  GLU A  58     -20.438   8.264 -18.261  1.00  0.95           H  
ATOM    917 2HB  GLU A  58     -19.026   9.299 -18.091  1.00  0.95           H  
ATOM    918 1HG  GLU A  58     -18.974   9.727 -20.478  1.00  0.95           H  
ATOM    919 2HG  GLU A  58     -20.280   8.585 -20.768  1.00  0.95           H  
ATOM    920  N   TRP A  59     -16.359   8.334 -18.885  1.00  0.99           N  
ATOM    921  CA  TRP A  59     -15.089   8.769 -19.455  1.00  0.99           C  
ATOM    922  C   TRP A  59     -14.384   7.590 -20.094  1.00  0.99           C  
ATOM    923  O   TRP A  59     -13.916   7.685 -21.231  1.00  0.99           O  
ATOM    924  CB  TRP A  59     -14.189   9.386 -18.371  1.00  0.99           C  
ATOM    925  CG  TRP A  59     -12.831   9.895 -18.862  1.00  0.99           C  
ATOM    926  CD1 TRP A  59     -12.581  11.124 -19.398  1.00  0.99           C  
ATOM    927  CD2 TRP A  59     -11.541   9.208 -18.832  1.00  0.99           C  
ATOM    928  NE1 TRP A  59     -11.245  11.249 -19.702  1.00  0.99           N  
ATOM    929  CE2 TRP A  59     -10.597  10.087 -19.356  1.00  0.99           C  
ATOM    930  CE3 TRP A  59     -11.126   7.956 -18.401  1.00  0.99           C  
ATOM    931  CZ2 TRP A  59      -9.258   9.745 -19.462  1.00  0.99           C  
ATOM    932  CZ3 TRP A  59      -9.776   7.604 -18.516  1.00  0.99           C  
ATOM    933  CH2 TRP A  59      -8.873   8.475 -19.031  1.00  0.99           C  
ATOM    934  H   TRP A  59     -16.538   8.471 -17.888  1.00  0.99           H  
ATOM    935  HA  TRP A  59     -15.285   9.517 -20.218  1.00  0.99           H  
ATOM    936 1HB  TRP A  59     -14.716  10.216 -17.901  1.00  0.99           H  
ATOM    937 2HB  TRP A  59     -14.008   8.645 -17.593  1.00  0.99           H  
ATOM    938  HD1 TRP A  59     -13.330  11.897 -19.556  1.00  0.99           H  
ATOM    939  HE1 TRP A  59     -10.812  12.068 -20.104  1.00  0.99           H  
ATOM    940  HE3 TRP A  59     -11.846   7.276 -17.987  1.00  0.99           H  
ATOM    941  HZ2 TRP A  59      -8.519  10.433 -19.874  1.00  0.99           H  
ATOM    942  HZ3 TRP A  59      -9.457   6.617 -18.178  1.00  0.99           H  
ATOM    943  HH2 TRP A  59      -7.827   8.175 -19.109  1.00  0.99           H  
ATOM    944  N   LEU A  60     -14.350   6.468 -19.386  1.00  1.08           N  
ATOM    945  CA  LEU A  60     -13.678   5.277 -19.873  1.00  1.08           C  
ATOM    946  C   LEU A  60     -14.336   4.742 -21.144  1.00  1.08           C  
ATOM    947  O   LEU A  60     -13.636   4.293 -22.052  1.00  1.08           O  
ATOM    948  CB  LEU A  60     -13.735   4.236 -18.760  1.00  1.08           C  
ATOM    949  CG  LEU A  60     -12.900   4.592 -17.560  1.00  1.08           C  
ATOM    950  CD1 LEU A  60     -13.210   3.713 -16.509  1.00  1.08           C  
ATOM    951  CD2 LEU A  60     -11.472   4.463 -17.857  1.00  1.08           C  
ATOM    952  H   LEU A  60     -14.774   6.456 -18.456  1.00  1.08           H  
ATOM    953  HA  LEU A  60     -12.645   5.525 -20.089  1.00  1.08           H  
ATOM    954 1HB  LEU A  60     -14.758   4.145 -18.427  1.00  1.08           H  
ATOM    955 2HB  LEU A  60     -13.411   3.271 -19.139  1.00  1.08           H  
ATOM    956  HG  LEU A  60     -13.124   5.597 -17.266  1.00  1.08           H  
ATOM    957 1HD1 LEU A  60     -12.638   3.987 -15.676  1.00  1.08           H  
ATOM    958 2HD1 LEU A  60     -14.247   3.773 -16.264  1.00  1.08           H  
ATOM    959 3HD1 LEU A  60     -12.957   2.746 -16.841  1.00  1.08           H  
ATOM    960 1HD2 LEU A  60     -10.893   4.731 -16.979  1.00  1.08           H  
ATOM    961 2HD2 LEU A  60     -11.260   3.442 -18.126  1.00  1.08           H  
ATOM    962 3HD2 LEU A  60     -11.229   5.112 -18.667  1.00  1.08           H  
ATOM    963  N   ARG A  61     -15.670   4.798 -21.232  1.00  1.23           N  
ATOM    964  CA  ARG A  61     -16.361   4.351 -22.439  1.00  1.23           C  
ATOM    965  C   ARG A  61     -16.055   5.255 -23.633  1.00  1.23           C  
ATOM    966  O   ARG A  61     -15.940   4.783 -24.767  1.00  1.23           O  
ATOM    967  CB  ARG A  61     -17.874   4.289 -22.257  1.00  1.23           C  
ATOM    968  CG  ARG A  61     -18.398   3.161 -21.356  1.00  1.23           C  
ATOM    969  CD  ARG A  61     -19.880   2.987 -21.509  1.00  1.23           C  
ATOM    970  NE  ARG A  61     -20.641   4.175 -21.124  1.00  1.23           N  
ATOM    971  CZ  ARG A  61     -21.093   4.450 -19.883  1.00  1.23           C  
ATOM    972  NH1 ARG A  61     -20.863   3.622 -18.892  1.00  1.23           N  
ATOM    973  NH2 ARG A  61     -21.778   5.562 -19.666  1.00  1.23           N  
ATOM    974  H   ARG A  61     -16.216   5.145 -20.443  1.00  1.23           H  
ATOM    975  HA  ARG A  61     -16.010   3.345 -22.673  1.00  1.23           H  
ATOM    976 1HB  ARG A  61     -18.209   5.231 -21.818  1.00  1.23           H  
ATOM    977 2HB  ARG A  61     -18.353   4.194 -23.229  1.00  1.23           H  
ATOM    978 1HG  ARG A  61     -17.911   2.225 -21.628  1.00  1.23           H  
ATOM    979 2HG  ARG A  61     -18.185   3.383 -20.319  1.00  1.23           H  
ATOM    980 1HD  ARG A  61     -20.110   2.761 -22.550  1.00  1.23           H  
ATOM    981 2HD  ARG A  61     -20.206   2.159 -20.882  1.00  1.23           H  
ATOM    982  HE  ARG A  61     -20.844   4.849 -21.849  1.00  1.23           H  
ATOM    983 1HH1 ARG A  61     -20.337   2.776 -19.054  1.00  1.23           H  
ATOM    984 2HH1 ARG A  61     -21.213   3.839 -17.968  1.00  1.23           H  
ATOM    985 1HH2 ARG A  61     -21.956   6.206 -20.427  1.00  1.23           H  
ATOM    986 2HH2 ARG A  61     -22.116   5.773 -18.738  1.00  1.23           H  
ATOM    987  N   ARG A  62     -15.955   6.566 -23.382  1.00  1.46           N  
ATOM    988  CA  ARG A  62     -15.685   7.534 -24.439  1.00  1.46           C  
ATOM    989  C   ARG A  62     -14.212   7.564 -24.872  1.00  1.46           C  
ATOM    990  O   ARG A  62     -13.907   7.828 -26.038  1.00  1.46           O  
ATOM    991  CB  ARG A  62     -16.105   8.929 -23.992  1.00  1.46           C  
ATOM    992  CG  ARG A  62     -17.624   9.155 -23.873  1.00  1.46           C  
ATOM    993  CD  ARG A  62     -17.942  10.564 -23.485  1.00  1.46           C  
ATOM    994  NE  ARG A  62     -19.380  10.795 -23.299  1.00  1.46           N  
ATOM    995  CZ  ARG A  62     -20.266  11.050 -24.267  1.00  1.46           C  
ATOM    996  NH1 ARG A  62     -19.909  11.104 -25.534  1.00  1.46           N  
ATOM    997  NH2 ARG A  62     -21.510  11.248 -23.905  1.00  1.46           N  
ATOM    998  H   ARG A  62     -16.092   6.901 -22.427  1.00  1.46           H  
ATOM    999  HA  ARG A  62     -16.287   7.260 -25.303  1.00  1.46           H  
ATOM   1000 1HB  ARG A  62     -15.675   9.128 -23.008  1.00  1.46           H  
ATOM   1001 2HB  ARG A  62     -15.706   9.672 -24.681  1.00  1.46           H  
ATOM   1002 1HG  ARG A  62     -18.105   8.937 -24.824  1.00  1.46           H  
ATOM   1003 2HG  ARG A  62     -18.026   8.494 -23.104  1.00  1.46           H  
ATOM   1004 1HD  ARG A  62     -17.442  10.786 -22.541  1.00  1.46           H  
ATOM   1005 2HD  ARG A  62     -17.584  11.245 -24.253  1.00  1.46           H  
ATOM   1006  HE  ARG A  62     -19.767  10.787 -22.346  1.00  1.46           H  
ATOM   1007 1HH1 ARG A  62     -18.945  10.951 -25.794  1.00  1.46           H  
ATOM   1008 2HH1 ARG A  62     -20.599  11.300 -26.244  1.00  1.46           H  
ATOM   1009 1HH2 ARG A  62     -21.727  11.204 -22.898  1.00  1.46           H  
ATOM   1010 2HH2 ARG A  62     -22.223  11.446 -24.587  1.00  1.46           H  
ATOM   1011  N   HIS A  63     -13.302   7.315 -23.934  1.00  1.79           N  
ATOM   1012  CA  HIS A  63     -11.871   7.355 -24.208  1.00  1.79           C  
ATOM   1013  C   HIS A  63     -11.487   6.252 -25.203  1.00  1.79           C  
ATOM   1014  O   HIS A  63     -11.987   5.130 -25.122  1.00  1.79           O  
ATOM   1015  CB  HIS A  63     -11.090   7.224 -22.888  1.00  1.79           C  
ATOM   1016  CG  HIS A  63      -9.625   7.538 -22.982  1.00  1.79           C  
ATOM   1017  ND1 HIS A  63      -8.699   6.666 -23.497  1.00  1.79           N  
ATOM   1018  CD2 HIS A  63      -8.945   8.649 -22.635  1.00  1.79           C  
ATOM   1019  CE1 HIS A  63      -7.504   7.220 -23.441  1.00  1.79           C  
ATOM   1020  NE2 HIS A  63      -7.624   8.430 -22.922  1.00  1.79           N  
ATOM   1021  H   HIS A  63     -13.608   7.128 -22.982  1.00  1.79           H  
ATOM   1022  HA  HIS A  63     -11.612   8.312 -24.657  1.00  1.79           H  
ATOM   1023 1HB  HIS A  63     -11.525   7.891 -22.143  1.00  1.79           H  
ATOM   1024 2HB  HIS A  63     -11.200   6.206 -22.509  1.00  1.79           H  
ATOM   1025  HD1 HIS A  63      -8.899   5.958 -24.210  1.00  1.79           H  
ATOM   1026  HD2 HIS A  63      -9.257   9.597 -22.206  1.00  1.79           H  
ATOM   1027  HE1 HIS A  63      -6.634   6.674 -23.807  1.00  1.79           H  
ATOM   1028  N   GLY A  64     -10.599   6.583 -26.139  1.00  2.19           N  
ATOM   1029  CA  GLY A  64     -10.140   5.631 -27.144  1.00  2.19           C  
ATOM   1030  C   GLY A  64      -9.025   4.729 -26.629  1.00  2.19           C  
ATOM   1031  O   GLY A  64      -8.654   4.798 -25.458  1.00  2.19           O  
ATOM   1032  OXT GLY A  64      -8.314   4.153 -27.451  1.00  2.19           O  
ATOM   1033  H   GLY A  64     -10.240   7.528 -26.155  1.00  2.19           H  
ATOM   1034 1HA  GLY A  64     -10.982   5.021 -27.470  1.00  2.19           H  
ATOM   1035 2HA  GLY A  64      -9.790   6.177 -28.020  1.00  2.19           H  
TER    1036
ENDMDL

REMARK ID 421222 MODEL 3 2022-10-01_00000226_1_19
PFRMAT TS
TARGET 2022-10-01_00000226_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.320   1.282   4.127  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.765   0.129   4.828  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.371  -0.966   3.846  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.919  -1.052   2.748  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.772  -0.408   5.844  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.192   0.597   6.913  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.808   1.148   7.939  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.460  -0.339   8.878  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.968   1.767   4.733  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.574   1.907   3.862  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.806   0.967   3.300  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.867   0.444   5.356  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.670  -0.735   5.322  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.353  -1.279   6.346  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.635   1.470   6.435  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.943   0.147   7.561  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.627  -0.154   9.557  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.343  -0.621   9.453  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.199  -1.148   8.194  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.399  -1.794   4.233  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.937  -2.903   3.383  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.887  -2.496   2.342  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.498  -3.298   1.495  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.973  -1.680   5.142  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.524  -3.685   4.018  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.795  -3.340   2.874  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.440  -1.248   2.403  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.468  -0.728   1.452  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.144  -1.467   1.480  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.602  -1.783   2.545  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.180   0.740   1.707  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.151   1.202   0.853  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.800  -0.642   3.122  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.888  -0.826   0.450  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.082   1.331   1.550  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.877   0.873   2.740  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.586   1.477   0.022  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.575  -1.629   0.287  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.270  -2.245   0.066  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.159  -1.446   0.737  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.083  -1.966   0.999  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.996  -2.340  -1.412  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.873  -1.062  -1.970  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.097  -1.327  -0.519  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.284  -3.248   0.496  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.079  -2.903  -1.578  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.804  -2.883  -1.903  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.540  -1.188  -2.865  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.462  -0.192   1.089  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.547   0.714   1.762  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.034   0.114   3.071  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.954   0.477   3.535  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.290   2.022   2.070  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.449   3.135   2.613  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.516   3.810   1.845  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.410   3.702   3.842  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.941   4.746   2.580  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.465   4.702   3.797  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.385   0.168   0.865  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.697   0.923   1.119  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.776   2.380   1.162  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.078   1.818   2.798  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.348   3.687   0.867  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.961   3.506   4.764  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.183   5.383   2.144  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.802  -0.800   3.674  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.411  -1.382   4.942  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.718  -2.744   4.779  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.401  -3.414   5.766  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.662  -1.526   5.798  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.303  -0.206   6.072  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.756   0.736   6.917  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.436   0.340   5.576  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.535   1.804   6.940  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.560   1.591   6.135  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.685  -1.093   3.242  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.718  -0.715   5.451  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.384  -2.163   5.280  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.415  -1.999   6.747  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.029   0.564   7.584  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -8.184  -0.031   4.874  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -6.277   2.665   7.555  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.503  -3.160   3.534  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.826  -4.410   3.201  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.329  -4.252   3.455  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.763  -3.197   3.176  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.106  -4.803   1.754  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.710  -6.189   1.417  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.416  -6.552   1.154  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.450  -7.319   1.319  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.373  -7.856   0.906  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.596  -8.340   0.998  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.792  -2.571   2.757  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.190  -5.213   3.843  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.169  -4.675   1.535  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.562  -4.134   1.108  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.527  -7.404   1.471  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.485  -8.433   0.670  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.863  -9.305   0.862  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.652  -5.292   3.934  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.787  -5.168   4.198  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.665  -4.892   2.960  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.805  -4.443   3.102  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.318  -6.394   4.959  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.300  -7.700   4.212  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.151  -8.443   4.034  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.297  -8.402   3.626  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.448  -9.548   3.363  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.742  -9.546   3.105  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.134  -6.158   4.135  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.932  -4.314   4.863  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.347  -6.202   5.259  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.737  -6.524   5.871  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.349  -8.116   3.579  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.256 -10.327   3.072  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.251 -10.267   2.609  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.153  -5.132   1.747  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.906  -4.810   0.534  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.829  -3.320   0.168  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.560  -2.863  -0.712  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.440  -5.628  -0.675  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.821  -7.072  -0.632  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.338  -8.000  -1.536  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.650  -7.745   0.192  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.854  -9.185  -1.263  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.654  -9.061  -0.220  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.220  -5.537   1.656  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.954  -5.045   0.703  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.353  -5.560  -0.754  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.850  -5.192  -1.582  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.610  -7.842  -2.206  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.256  -7.434   1.039  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.593 -10.054  -1.867  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.916  -2.583   0.801  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.714  -1.178   0.481  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.402  -0.189   1.447  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.561  -0.493   2.625  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.795  -0.910   0.368  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.347  -1.230  -1.006  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.131  -0.397  -2.118  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.078  -2.278  -1.461  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.728  -0.940  -3.181  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.306  -2.078  -2.804  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.351  -2.985   1.548  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.105  -1.058  -0.501  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.310  -1.574   1.067  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.054   0.071   0.673  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.429  -3.123  -0.887  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.739  -0.526  -4.186  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.851  -2.736  -3.403  1.00 10.00           H  
ATOM    151  N   SER A  11       1.816   1.010   0.972  1.00 10.04           N  
ATOM    152  CA  SER A  11       1.696   1.513  -0.411  1.00 10.04           C  
ATOM    153  C   SER A  11       2.873   2.427  -0.719  1.00 10.04           C  
ATOM    154  O   SER A  11       3.845   2.475   0.035  1.00 10.04           O  
ATOM    155  CB  SER A  11       0.411   2.302  -0.637  1.00 10.04           C  
ATOM    156  OG  SER A  11       0.207   2.438  -2.000  1.00 10.04           O  
ATOM    157  H   SER A  11       2.253   1.635   1.636  1.00 10.04           H  
ATOM    158  HA  SER A  11       1.756   0.724  -1.138  1.00 10.04           H  
ATOM    159 1HB  SER A  11      -0.433   1.864  -0.190  1.00 10.04           H  
ATOM    160 2HB  SER A  11       0.529   3.287  -0.193  1.00 10.04           H  
ATOM    161  HG  SER A  11      -0.230   1.570  -2.271  1.00 10.04           H  
ATOM    162  N   SER A  12       2.782   3.140  -1.840  1.00  9.93           N  
ATOM    163  CA  SER A  12       3.838   4.051  -2.311  1.00  9.93           C  
ATOM    164  C   SER A  12       3.841   5.392  -1.563  1.00  9.93           C  
ATOM    165  O   SER A  12       4.747   6.209  -1.731  1.00  9.93           O  
ATOM    166  CB  SER A  12       3.686   4.306  -3.796  1.00  9.93           C  
ATOM    167  OG  SER A  12       2.528   5.045  -4.061  1.00  9.93           O  
ATOM    168  H   SER A  12       1.925   3.034  -2.374  1.00  9.93           H  
ATOM    169  HA  SER A  12       4.804   3.568  -2.138  1.00  9.93           H  
ATOM    170 1HB  SER A  12       4.558   4.851  -4.154  1.00  9.93           H  
ATOM    171 2HB  SER A  12       3.648   3.358  -4.330  1.00  9.93           H  
ATOM    172  HG  SER A  12       2.533   5.775  -3.431  1.00  9.93           H  
ATOM    173  N   GLY A  13       2.810   5.618  -0.761  1.00  9.60           N  
ATOM    174  CA  GLY A  13       2.638   6.843   0.008  1.00  9.60           C  
ATOM    175  C   GLY A  13       1.324   6.794   0.768  1.00  9.60           C  
ATOM    176  O   GLY A  13       0.566   5.834   0.657  1.00  9.60           O  
ATOM    177  H   GLY A  13       2.115   4.892  -0.679  1.00  9.60           H  
ATOM    178 1HA  GLY A  13       3.468   6.963   0.703  1.00  9.60           H  
ATOM    179 2HA  GLY A  13       2.648   7.703  -0.664  1.00  9.60           H  
ATOM    180  N   LEU A  14       1.034   7.834   1.540  1.00  9.02           N  
ATOM    181  CA  LEU A  14      -0.202   7.838   2.319  1.00  9.02           C  
ATOM    182  C   LEU A  14      -1.372   8.510   1.611  1.00  9.02           C  
ATOM    183  O   LEU A  14      -2.467   8.605   2.165  1.00  9.02           O  
ATOM    184  CB  LEU A  14       0.036   8.474   3.682  1.00  9.02           C  
ATOM    185  CG  LEU A  14       1.030   7.711   4.557  1.00  9.02           C  
ATOM    186  CD1 LEU A  14       1.240   8.456   5.864  1.00  9.02           C  
ATOM    187  CD2 LEU A  14       0.496   6.297   4.790  1.00  9.02           C  
ATOM    188  H   LEU A  14       1.673   8.612   1.606  1.00  9.02           H  
ATOM    189  HA  LEU A  14      -0.475   6.805   2.502  1.00  9.02           H  
ATOM    190 1HB  LEU A  14       0.412   9.487   3.540  1.00  9.02           H  
ATOM    191 2HB  LEU A  14      -0.913   8.526   4.215  1.00  9.02           H  
ATOM    192  HG  LEU A  14       1.994   7.649   4.049  1.00  9.02           H  
ATOM    193 1HD1 LEU A  14       1.956   7.914   6.483  1.00  9.02           H  
ATOM    194 2HD1 LEU A  14       1.625   9.454   5.655  1.00  9.02           H  
ATOM    195 3HD1 LEU A  14       0.290   8.535   6.391  1.00  9.02           H  
ATOM    196 1HD2 LEU A  14       1.200   5.735   5.404  1.00  9.02           H  
ATOM    197 2HD2 LEU A  14      -0.468   6.349   5.298  1.00  9.02           H  
ATOM    198 3HD2 LEU A  14       0.369   5.790   3.831  1.00  9.02           H  
ATOM    199  N   VAL A  15      -1.141   8.985   0.395  1.00  8.16           N  
ATOM    200  CA  VAL A  15      -2.198   9.628  -0.364  1.00  8.16           C  
ATOM    201  C   VAL A  15      -2.487   8.851  -1.656  1.00  8.16           C  
ATOM    202  O   VAL A  15      -1.598   8.723  -2.498  1.00  8.16           O  
ATOM    203  CB  VAL A  15      -1.814  11.062  -0.730  1.00  8.16           C  
ATOM    204  CG1 VAL A  15      -2.933  11.686  -1.543  1.00  8.16           C  
ATOM    205  CG2 VAL A  15      -1.563  11.846   0.543  1.00  8.16           C  
ATOM    206  H   VAL A  15      -0.222   8.877  -0.005  1.00  8.16           H  
ATOM    207  HA  VAL A  15      -3.068   9.710   0.268  1.00  8.16           H  
ATOM    208  HB  VAL A  15      -0.917  11.058  -1.345  1.00  8.16           H  
ATOM    209 1HG1 VAL A  15      -2.672  12.707  -1.817  1.00  8.16           H  
ATOM    210 2HG1 VAL A  15      -3.091  11.100  -2.449  1.00  8.16           H  
ATOM    211 3HG1 VAL A  15      -3.849  11.692  -0.957  1.00  8.16           H  
ATOM    212 1HG2 VAL A  15      -1.293  12.870   0.293  1.00  8.16           H  
ATOM    213 2HG2 VAL A  15      -2.470  11.845   1.148  1.00  8.16           H  
ATOM    214 3HG2 VAL A  15      -0.752  11.388   1.108  1.00  8.16           H  
ATOM    215  N   PRO A  16      -3.700   8.298  -1.830  1.00  7.06           N  
ATOM    216  CA  PRO A  16      -4.139   7.578  -3.010  1.00  7.06           C  
ATOM    217  C   PRO A  16      -4.089   8.435  -4.262  1.00  7.06           C  
ATOM    218  O   PRO A  16      -4.409   9.630  -4.213  1.00  7.06           O  
ATOM    219  CB  PRO A  16      -5.590   7.235  -2.667  1.00  7.06           C  
ATOM    220  CG  PRO A  16      -5.646   7.221  -1.158  1.00  7.06           C  
ATOM    221  CD  PRO A  16      -4.686   8.294  -0.724  1.00  7.06           C  
ATOM    222  HA  PRO A  16      -3.529   6.674  -3.134  1.00  7.06           H  
ATOM    223 1HB  PRO A  16      -6.268   7.970  -3.123  1.00  7.06           H  
ATOM    224 2HB  PRO A  16      -5.825   6.278  -3.105  1.00  7.06           H  
ATOM    225 1HG  PRO A  16      -6.675   7.414  -0.816  1.00  7.06           H  
ATOM    226 2HG  PRO A  16      -5.367   6.228  -0.773  1.00  7.06           H  
ATOM    227 1HD  PRO A  16      -5.186   9.272  -0.632  1.00  7.06           H  
ATOM    228 2HD  PRO A  16      -4.234   7.944   0.223  1.00  7.06           H  
ATOM    229  N   ARG A  17      -3.798   7.817  -5.417  1.00  5.82           N  
ATOM    230  CA  ARG A  17      -3.835   8.551  -6.689  1.00  5.82           C  
ATOM    231  C   ARG A  17      -5.252   9.092  -6.885  1.00  5.82           C  
ATOM    232  O   ARG A  17      -5.453  10.177  -7.440  1.00  5.82           O  
ATOM    233  CB  ARG A  17      -3.399   7.716  -7.886  1.00  5.82           C  
ATOM    234  CG  ARG A  17      -3.155   8.582  -9.149  1.00  5.82           C  
ATOM    235  CD  ARG A  17      -2.590   7.824 -10.305  1.00  5.82           C  
ATOM    236  NE  ARG A  17      -2.211   8.731 -11.415  1.00  5.82           N  
ATOM    237  CZ  ARG A  17      -3.062   9.202 -12.353  1.00  5.82           C  
ATOM    238  NH1 ARG A  17      -4.293   8.877 -12.324  1.00  5.82           N  
ATOM    239  NH2 ARG A  17      -2.679  10.002 -13.319  1.00  5.82           N  
ATOM    240  H   ARG A  17      -3.547   6.837  -5.413  1.00  5.82           H  
ATOM    241  HA  ARG A  17      -3.153   9.399  -6.621  1.00  5.82           H  
ATOM    242 1HB  ARG A  17      -2.481   7.182  -7.655  1.00  5.82           H  
ATOM    243 2HB  ARG A  17      -4.167   6.976  -8.121  1.00  5.82           H  
ATOM    244 1HG  ARG A  17      -4.104   9.018  -9.466  1.00  5.82           H  
ATOM    245 2HG  ARG A  17      -2.459   9.384  -8.897  1.00  5.82           H  
ATOM    246 1HD  ARG A  17      -1.700   7.284  -9.987  1.00  5.82           H  
ATOM    247 2HD  ARG A  17      -3.329   7.120 -10.677  1.00  5.82           H  
ATOM    248  HE  ARG A  17      -1.243   9.017 -11.477  1.00  5.82           H  
ATOM    249 1HH1 ARG A  17      -4.622   8.268 -11.601  1.00  5.82           H  
ATOM    250 2HH1 ARG A  17      -4.906   9.258 -13.059  1.00  5.82           H  
ATOM    251 1HH2 ARG A  17      -1.719  10.299 -13.400  1.00  5.82           H  
ATOM    252 2HH2 ARG A  17      -3.404  10.311 -13.989  1.00  5.82           H  
ATOM    253  N   GLY A  18      -6.224   8.341  -6.356  1.00  4.60           N  
ATOM    254  CA  GLY A  18      -7.646   8.651  -6.374  1.00  4.60           C  
ATOM    255  C   GLY A  18      -7.979  10.017  -5.802  1.00  4.60           C  
ATOM    256  O   GLY A  18      -9.041  10.559  -6.095  1.00  4.60           O  
ATOM    257  H   GLY A  18      -5.960   7.444  -5.946  1.00  4.60           H  
ATOM    258 1HA  GLY A  18      -8.031   8.568  -7.378  1.00  4.60           H  
ATOM    259 2HA  GLY A  18      -8.161   7.905  -5.778  1.00  4.60           H  
ATOM    260  N   SER A  19      -7.084  10.596  -4.990  1.00  3.53           N  
ATOM    261  CA  SER A  19      -7.315  11.925  -4.447  1.00  3.53           C  
ATOM    262  C   SER A  19      -7.299  12.983  -5.566  1.00  3.53           C  
ATOM    263  O   SER A  19      -7.812  14.090  -5.386  1.00  3.53           O  
ATOM    264  CB  SER A  19      -6.273  12.235  -3.390  1.00  3.53           C  
ATOM    265  OG  SER A  19      -4.997  12.318  -3.945  1.00  3.53           O  
ATOM    266  H   SER A  19      -6.210  10.126  -4.762  1.00  3.53           H  
ATOM    267  HA  SER A  19      -8.299  11.939  -3.980  1.00  3.53           H  
ATOM    268 1HB  SER A  19      -6.519  13.178  -2.907  1.00  3.53           H  
ATOM    269 2HB  SER A  19      -6.285  11.459  -2.626  1.00  3.53           H  
ATOM    270  HG  SER A  19      -4.720  11.389  -4.119  1.00  3.53           H  
ATOM    271  N   HIS A  20      -6.709  12.631  -6.718  1.00  2.69           N  
ATOM    272  CA  HIS A  20      -6.630  13.508  -7.875  1.00  2.69           C  
ATOM    273  C   HIS A  20      -7.226  12.873  -9.145  1.00  2.69           C  
ATOM    274  O   HIS A  20      -7.557  13.587 -10.095  1.00  2.69           O  
ATOM    275  CB  HIS A  20      -5.170  13.879  -8.143  1.00  2.69           C  
ATOM    276  CG  HIS A  20      -4.495  14.574  -6.994  1.00  2.69           C  
ATOM    277  ND1 HIS A  20      -4.861  15.834  -6.567  1.00  2.69           N  
ATOM    278  CD2 HIS A  20      -3.478  14.183  -6.188  1.00  2.69           C  
ATOM    279  CE1 HIS A  20      -4.092  16.188  -5.551  1.00  2.69           C  
ATOM    280  NE2 HIS A  20      -3.244  15.207  -5.305  1.00  2.69           N  
ATOM    281  H   HIS A  20      -6.297  11.708  -6.794  1.00  2.69           H  
ATOM    282  HA  HIS A  20      -7.186  14.420  -7.675  1.00  2.69           H  
ATOM    283 1HB  HIS A  20      -4.608  12.969  -8.369  1.00  2.69           H  
ATOM    284 2HB  HIS A  20      -5.113  14.525  -9.016  1.00  2.69           H  
ATOM    285  HD1 HIS A  20      -5.772  16.228  -6.706  1.00  2.69           H  
ATOM    286  HD2 HIS A  20      -2.878  13.274  -6.143  1.00  2.69           H  
ATOM    287  HE1 HIS A  20      -4.222  17.156  -5.071  1.00  2.69           H  
ATOM    288  N   MET A  21      -7.360  11.540  -9.165  1.00  2.08           N  
ATOM    289  CA  MET A  21      -7.822  10.817 -10.361  1.00  2.08           C  
ATOM    290  C   MET A  21      -9.224  11.255 -10.782  1.00  2.08           C  
ATOM    291  O   MET A  21     -10.122  11.379  -9.948  1.00  2.08           O  
ATOM    292  CB  MET A  21      -7.830   9.306 -10.111  1.00  2.08           C  
ATOM    293  CG  MET A  21      -8.136   8.460 -11.333  1.00  2.08           C  
ATOM    294  SD  MET A  21      -8.079   6.669 -11.024  1.00  2.08           S  
ATOM    295  CE  MET A  21      -6.347   6.424 -10.720  1.00  2.08           C  
ATOM    296  H   MET A  21      -7.055  11.010  -8.355  1.00  2.08           H  
ATOM    297  HA  MET A  21      -7.143  11.038 -11.184  1.00  2.08           H  
ATOM    298 1HB  MET A  21      -6.883   8.990  -9.674  1.00  2.08           H  
ATOM    299 2HB  MET A  21      -8.620   9.091  -9.407  1.00  2.08           H  
ATOM    300 1HG  MET A  21      -9.123   8.715 -11.700  1.00  2.08           H  
ATOM    301 2HG  MET A  21      -7.419   8.700 -12.113  1.00  2.08           H  
ATOM    302 1HE  MET A  21      -6.139   5.376 -10.530  1.00  2.08           H  
ATOM    303 2HE  MET A  21      -5.801   6.731 -11.594  1.00  2.08           H  
ATOM    304 3HE  MET A  21      -6.038   7.023  -9.862  1.00  2.08           H  
ATOM    305  N   ASP A  22      -9.399  11.494 -12.086  1.00  1.66           N  
ATOM    306  CA  ASP A  22     -10.684  11.920 -12.644  1.00  1.66           C  
ATOM    307  C   ASP A  22     -11.652  10.762 -12.921  1.00  1.66           C  
ATOM    308  O   ASP A  22     -11.266   9.599 -12.961  1.00  1.66           O  
ATOM    309  CB  ASP A  22     -10.438  12.705 -13.948  1.00  1.66           C  
ATOM    310  CG  ASP A  22     -11.587  13.669 -14.371  1.00  1.66           C  
ATOM    311  OD1 ASP A  22     -12.624  13.661 -13.741  1.00  1.66           O  
ATOM    312  OD2 ASP A  22     -11.404  14.387 -15.316  1.00  1.66           O  
ATOM    313  H   ASP A  22      -8.594  11.374 -12.711  1.00  1.66           H  
ATOM    314  HA  ASP A  22     -11.155  12.587 -11.925  1.00  1.66           H  
ATOM    315 1HB  ASP A  22      -9.520  13.285 -13.842  1.00  1.66           H  
ATOM    316 2HB  ASP A  22     -10.268  11.998 -14.760  1.00  1.66           H  
ATOM    317  N   ILE A  23     -12.905  11.121 -13.206  1.00  1.39           N  
ATOM    318  CA  ILE A  23     -13.923  10.139 -13.583  1.00  1.39           C  
ATOM    319  C   ILE A  23     -13.545   9.456 -14.874  1.00  1.39           C  
ATOM    320  O   ILE A  23     -13.641   8.232 -14.967  1.00  1.39           O  
ATOM    321  CB  ILE A  23     -15.313  10.808 -13.741  1.00  1.39           C  
ATOM    322  CG1 ILE A  23     -15.847  11.210 -12.345  1.00  1.39           C  
ATOM    323  CG2 ILE A  23     -16.286   9.924 -14.533  1.00  1.39           C  
ATOM    324  CD1 ILE A  23     -17.075  12.092 -12.391  1.00  1.39           C  
ATOM    325  H   ILE A  23     -13.128  12.111 -13.164  1.00  1.39           H  
ATOM    326  HA  ILE A  23     -13.993   9.393 -12.807  1.00  1.39           H  
ATOM    327  HB  ILE A  23     -15.181  11.739 -14.290  1.00  1.39           H  
ATOM    328 1HG1 ILE A  23     -16.097  10.312 -11.785  1.00  1.39           H  
ATOM    329 2HG1 ILE A  23     -15.060  11.748 -11.813  1.00  1.39           H  
ATOM    330 1HG2 ILE A  23     -17.236  10.443 -14.641  1.00  1.39           H  
ATOM    331 2HG2 ILE A  23     -15.875   9.716 -15.519  1.00  1.39           H  
ATOM    332 3HG2 ILE A  23     -16.449   9.018 -14.041  1.00  1.39           H  
ATOM    333 1HD1 ILE A  23     -17.389  12.334 -11.373  1.00  1.39           H  
ATOM    334 2HD1 ILE A  23     -16.845  13.012 -12.927  1.00  1.39           H  
ATOM    335 3HD1 ILE A  23     -17.881  11.565 -12.899  1.00  1.39           H  
ATOM    336  N   GLU A  24     -13.088  10.226 -15.854  1.00  1.22           N  
ATOM    337  CA  GLU A  24     -12.670   9.656 -17.129  1.00  1.22           C  
ATOM    338  C   GLU A  24     -11.549   8.643 -16.939  1.00  1.22           C  
ATOM    339  O   GLU A  24     -11.537   7.585 -17.574  1.00  1.22           O  
ATOM    340  CB  GLU A  24     -12.221  10.761 -18.089  1.00  1.22           C  
ATOM    341  CG  GLU A  24     -11.787  10.250 -19.459  1.00  1.22           C  
ATOM    342  CD  GLU A  24     -11.432  11.339 -20.457  1.00  1.22           C  
ATOM    343  OE1 GLU A  24     -11.588  12.494 -20.145  1.00  1.22           O  
ATOM    344  OE2 GLU A  24     -10.984  10.999 -21.533  1.00  1.22           O  
ATOM    345  H   GLU A  24     -13.030  11.228 -15.702  1.00  1.22           H  
ATOM    346  HA  GLU A  24     -13.524   9.138 -17.568  1.00  1.22           H  
ATOM    347 1HB  GLU A  24     -13.036  11.472 -18.233  1.00  1.22           H  
ATOM    348 2HB  GLU A  24     -11.386  11.308 -17.647  1.00  1.22           H  
ATOM    349 1HG  GLU A  24     -10.915   9.609 -19.324  1.00  1.22           H  
ATOM    350 2HG  GLU A  24     -12.587   9.636 -19.872  1.00  1.22           H  
ATOM    351  N   GLU A  25     -10.604   8.951 -16.053  1.00  1.13           N  
ATOM    352  CA  GLU A  25      -9.504   8.032 -15.814  1.00  1.13           C  
ATOM    353  C   GLU A  25     -10.003   6.739 -15.174  1.00  1.13           C  
ATOM    354  O   GLU A  25      -9.581   5.644 -15.556  1.00  1.13           O  
ATOM    355  CB  GLU A  25      -8.449   8.674 -14.914  1.00  1.13           C  
ATOM    356  CG  GLU A  25      -7.649   9.804 -15.547  1.00  1.13           C  
ATOM    357  CD  GLU A  25      -6.629  10.383 -14.597  1.00  1.13           C  
ATOM    358  OE1 GLU A  25      -6.995  11.028 -13.634  1.00  1.13           O  
ATOM    359  OE2 GLU A  25      -5.459  10.121 -14.802  1.00  1.13           O  
ATOM    360  H   GLU A  25     -10.663   9.821 -15.544  1.00  1.13           H  
ATOM    361  HA  GLU A  25      -9.047   7.779 -16.770  1.00  1.13           H  
ATOM    362 1HB  GLU A  25      -8.946   9.091 -14.049  1.00  1.13           H  
ATOM    363 2HB  GLU A  25      -7.754   7.912 -14.559  1.00  1.13           H  
ATOM    364 1HG  GLU A  25      -7.134   9.423 -16.428  1.00  1.13           H  
ATOM    365 2HG  GLU A  25      -8.335  10.588 -15.868  1.00  1.13           H  
ATOM    366  N   ILE A  26     -10.951   6.855 -14.242  1.00  1.08           N  
ATOM    367  CA  ILE A  26     -11.469   5.666 -13.582  1.00  1.08           C  
ATOM    368  C   ILE A  26     -12.239   4.821 -14.586  1.00  1.08           C  
ATOM    369  O   ILE A  26     -12.076   3.596 -14.618  1.00  1.08           O  
ATOM    370  CB  ILE A  26     -12.396   5.991 -12.403  1.00  1.08           C  
ATOM    371  CG1 ILE A  26     -11.627   6.658 -11.290  1.00  1.08           C  
ATOM    372  CG2 ILE A  26     -12.946   4.695 -11.881  1.00  1.08           C  
ATOM    373  CD1 ILE A  26     -12.485   7.251 -10.211  1.00  1.08           C  
ATOM    374  H   ILE A  26     -11.267   7.781 -13.953  1.00  1.08           H  
ATOM    375  HA  ILE A  26     -10.631   5.084 -13.207  1.00  1.08           H  
ATOM    376  HB  ILE A  26     -13.196   6.655 -12.730  1.00  1.08           H  
ATOM    377 1HG1 ILE A  26     -10.966   5.930 -10.838  1.00  1.08           H  
ATOM    378 2HG1 ILE A  26     -11.035   7.451 -11.717  1.00  1.08           H  
ATOM    379 1HG2 ILE A  26     -13.611   4.881 -11.038  1.00  1.08           H  
ATOM    380 2HG2 ILE A  26     -13.470   4.172 -12.654  1.00  1.08           H  
ATOM    381 3HG2 ILE A  26     -12.152   4.108 -11.579  1.00  1.08           H  
ATOM    382 1HD1 ILE A  26     -11.844   7.717  -9.460  1.00  1.08           H  
ATOM    383 2HD1 ILE A  26     -13.144   8.006 -10.644  1.00  1.08           H  
ATOM    384 3HD1 ILE A  26     -13.082   6.468  -9.745  1.00  1.08           H  
ATOM    385  N   GLU A  27     -13.079   5.470 -15.405  1.00  1.05           N  
ATOM    386  CA  GLU A  27     -13.877   4.756 -16.394  1.00  1.05           C  
ATOM    387  C   GLU A  27     -12.996   3.974 -17.340  1.00  1.05           C  
ATOM    388  O   GLU A  27     -13.218   2.781 -17.561  1.00  1.05           O  
ATOM    389  CB  GLU A  27     -14.739   5.724 -17.231  1.00  1.05           C  
ATOM    390  CG  GLU A  27     -15.643   5.018 -18.254  1.00  1.05           C  
ATOM    391  CD  GLU A  27     -16.527   5.924 -19.101  1.00  1.05           C  
ATOM    392  OE1 GLU A  27     -16.504   7.117 -18.924  1.00  1.05           O  
ATOM    393  OE2 GLU A  27     -17.224   5.392 -19.948  1.00  1.05           O  
ATOM    394  H   GLU A  27     -13.171   6.483 -15.326  1.00  1.05           H  
ATOM    395  HA  GLU A  27     -14.521   4.055 -15.873  1.00  1.05           H  
ATOM    396 1HB  GLU A  27     -15.354   6.335 -16.590  1.00  1.05           H  
ATOM    397 2HB  GLU A  27     -14.078   6.399 -17.776  1.00  1.05           H  
ATOM    398 1HG  GLU A  27     -15.015   4.419 -18.910  1.00  1.05           H  
ATOM    399 2HG  GLU A  27     -16.285   4.357 -17.716  1.00  1.05           H  
ATOM    400  N   LYS A  28     -11.961   4.615 -17.877  1.00  1.04           N  
ATOM    401  CA  LYS A  28     -11.089   3.928 -18.806  1.00  1.04           C  
ATOM    402  C   LYS A  28     -10.373   2.767 -18.146  1.00  1.04           C  
ATOM    403  O   LYS A  28     -10.275   1.688 -18.729  1.00  1.04           O  
ATOM    404  CB  LYS A  28     -10.091   4.895 -19.421  1.00  1.04           C  
ATOM    405  CG  LYS A  28     -10.705   5.878 -20.408  1.00  1.04           C  
ATOM    406  CD  LYS A  28      -9.669   6.844 -20.952  1.00  1.04           C  
ATOM    407  CE  LYS A  28     -10.282   7.804 -21.969  1.00  1.04           C  
ATOM    408  NZ  LYS A  28      -9.291   8.801 -22.460  1.00  1.04           N  
ATOM    409  H   LYS A  28     -11.794   5.604 -17.660  1.00  1.04           H  
ATOM    410  HA  LYS A  28     -11.707   3.522 -19.609  1.00  1.04           H  
ATOM    411 1HB  LYS A  28      -9.632   5.483 -18.619  1.00  1.04           H  
ATOM    412 2HB  LYS A  28      -9.301   4.345 -19.923  1.00  1.04           H  
ATOM    413 1HG  LYS A  28     -11.157   5.330 -21.235  1.00  1.04           H  
ATOM    414 2HG  LYS A  28     -11.491   6.443 -19.902  1.00  1.04           H  
ATOM    415 1HD  LYS A  28      -9.259   7.423 -20.121  1.00  1.04           H  
ATOM    416 2HD  LYS A  28      -8.861   6.291 -21.426  1.00  1.04           H  
ATOM    417 1HE  LYS A  28     -10.661   7.236 -22.816  1.00  1.04           H  
ATOM    418 2HE  LYS A  28     -11.109   8.331 -21.505  1.00  1.04           H  
ATOM    419 1HZ  LYS A  28      -9.741   9.424 -23.127  1.00  1.04           H  
ATOM    420 2HZ  LYS A  28      -8.945   9.345 -21.676  1.00  1.04           H  
ATOM    421 3HZ  LYS A  28      -8.524   8.328 -22.905  1.00  1.04           H  
ATOM    422  N   LYS A  29      -9.931   2.940 -16.897  1.00  1.03           N  
ATOM    423  CA  LYS A  29      -9.262   1.835 -16.236  1.00  1.03           C  
ATOM    424  C   LYS A  29     -10.218   0.675 -15.994  1.00  1.03           C  
ATOM    425  O   LYS A  29      -9.884  -0.480 -16.254  1.00  1.03           O  
ATOM    426  CB  LYS A  29      -8.651   2.299 -14.912  1.00  1.03           C  
ATOM    427  CG  LYS A  29      -7.420   3.179 -15.059  1.00  1.03           C  
ATOM    428  CD  LYS A  29      -6.853   3.595 -13.710  1.00  1.03           C  
ATOM    429  CE  LYS A  29      -5.619   4.470 -13.894  1.00  1.03           C  
ATOM    430  NZ  LYS A  29      -4.526   3.743 -14.603  1.00  1.03           N  
ATOM    431  H   LYS A  29     -10.020   3.841 -16.419  1.00  1.03           H  
ATOM    432  HA  LYS A  29      -8.462   1.476 -16.887  1.00  1.03           H  
ATOM    433 1HB  LYS A  29      -9.399   2.872 -14.357  1.00  1.03           H  
ATOM    434 2HB  LYS A  29      -8.398   1.461 -14.315  1.00  1.03           H  
ATOM    435 1HG  LYS A  29      -6.657   2.634 -15.610  1.00  1.03           H  
ATOM    436 2HG  LYS A  29      -7.675   4.068 -15.627  1.00  1.03           H  
ATOM    437 1HD  LYS A  29      -7.613   4.164 -13.169  1.00  1.03           H  
ATOM    438 2HD  LYS A  29      -6.591   2.715 -13.118  1.00  1.03           H  
ATOM    439 1HE  LYS A  29      -5.890   5.361 -14.466  1.00  1.03           H  
ATOM    440 2HE  LYS A  29      -5.250   4.775 -12.921  1.00  1.03           H  
ATOM    441 1HZ  LYS A  29      -3.723   4.348 -14.705  1.00  1.03           H  
ATOM    442 2HZ  LYS A  29      -4.265   2.923 -14.067  1.00  1.03           H  
ATOM    443 3HZ  LYS A  29      -4.851   3.459 -15.516  1.00  1.03           H  
ATOM    444  N   ALA A  30     -11.437   0.972 -15.547  1.00  1.02           N  
ATOM    445  CA  ALA A  30     -12.385  -0.098 -15.294  1.00  1.02           C  
ATOM    446  C   ALA A  30     -12.728  -0.834 -16.596  1.00  1.02           C  
ATOM    447  O   ALA A  30     -12.792  -2.070 -16.609  1.00  1.02           O  
ATOM    448  CB  ALA A  30     -13.629   0.461 -14.626  1.00  1.02           C  
ATOM    449  H   ALA A  30     -11.696   1.938 -15.356  1.00  1.02           H  
ATOM    450  HA  ALA A  30     -11.916  -0.803 -14.625  1.00  1.02           H  
ATOM    451 1HB  ALA A  30     -14.333  -0.344 -14.415  1.00  1.02           H  
ATOM    452 2HB  ALA A  30     -13.349   0.953 -13.700  1.00  1.02           H  
ATOM    453 3HB  ALA A  30     -14.074   1.178 -15.281  1.00  1.02           H  
ATOM    454  N   ARG A  31     -12.891  -0.097 -17.707  1.00  1.02           N  
ATOM    455  CA  ARG A  31     -13.231  -0.721 -18.983  1.00  1.02           C  
ATOM    456  C   ARG A  31     -12.108  -1.552 -19.587  1.00  1.02           C  
ATOM    457  O   ARG A  31     -12.345  -2.667 -20.049  1.00  1.02           O  
ATOM    458  CB  ARG A  31     -13.618   0.308 -20.028  1.00  1.02           C  
ATOM    459  CG  ARG A  31     -14.946   0.982 -19.838  1.00  1.02           C  
ATOM    460  CD  ARG A  31     -15.261   1.880 -20.960  1.00  1.02           C  
ATOM    461  NE  ARG A  31     -16.525   2.570 -20.778  1.00  1.02           N  
ATOM    462  CZ  ARG A  31     -17.726   2.062 -21.048  1.00  1.02           C  
ATOM    463  NH1 ARG A  31     -17.865   0.831 -21.502  1.00  1.02           N  
ATOM    464  NH2 ARG A  31     -18.760   2.837 -20.850  1.00  1.02           N  
ATOM    465  H   ARG A  31     -12.819   0.922 -17.655  1.00  1.02           H  
ATOM    466  HA  ARG A  31     -14.085  -1.373 -18.815  1.00  1.02           H  
ATOM    467 1HB  ARG A  31     -12.861   1.094 -20.031  1.00  1.02           H  
ATOM    468 2HB  ARG A  31     -13.612  -0.157 -21.013  1.00  1.02           H  
ATOM    469 1HG  ARG A  31     -15.737   0.246 -19.729  1.00  1.02           H  
ATOM    470 2HG  ARG A  31     -14.894   1.593 -18.969  1.00  1.02           H  
ATOM    471 1HD  ARG A  31     -14.476   2.635 -21.041  1.00  1.02           H  
ATOM    472 2HD  ARG A  31     -15.313   1.308 -21.885  1.00  1.02           H  
ATOM    473  HE  ARG A  31     -16.522   3.542 -20.436  1.00  1.02           H  
ATOM    474 1HH1 ARG A  31     -17.049   0.253 -21.650  1.00  1.02           H  
ATOM    475 2HH1 ARG A  31     -18.785   0.466 -21.705  1.00  1.02           H  
ATOM    476 1HH2 ARG A  31     -18.578   3.793 -20.507  1.00  1.02           H  
ATOM    477 2HH2 ARG A  31     -19.694   2.514 -21.045  1.00  1.02           H  
ATOM    478  N   LYS A  32     -10.869  -1.059 -19.550  1.00  1.02           N  
ATOM    479  CA  LYS A  32      -9.780  -1.819 -20.162  1.00  1.02           C  
ATOM    480  C   LYS A  32      -9.600  -3.148 -19.460  1.00  1.02           C  
ATOM    481  O   LYS A  32      -9.359  -4.180 -20.083  1.00  1.02           O  
ATOM    482  CB  LYS A  32      -8.473  -1.031 -20.114  1.00  1.02           C  
ATOM    483  CG  LYS A  32      -8.414   0.174 -21.044  1.00  1.02           C  
ATOM    484  CD  LYS A  32      -7.097   0.924 -20.893  1.00  1.02           C  
ATOM    485  CE  LYS A  32      -7.027   2.129 -21.820  1.00  1.02           C  
ATOM    486  NZ  LYS A  32      -5.747   2.879 -21.658  1.00  1.02           N  
ATOM    487  H   LYS A  32     -10.683  -0.141 -19.140  1.00  1.02           H  
ATOM    488  HA  LYS A  32     -10.040  -2.022 -21.205  1.00  1.02           H  
ATOM    489 1HB  LYS A  32      -8.319  -0.665 -19.092  1.00  1.02           H  
ATOM    490 2HB  LYS A  32      -7.643  -1.691 -20.352  1.00  1.02           H  
ATOM    491 1HG  LYS A  32      -8.520  -0.160 -22.075  1.00  1.02           H  
ATOM    492 2HG  LYS A  32      -9.235   0.846 -20.819  1.00  1.02           H  
ATOM    493 1HD  LYS A  32      -7.003   1.269 -19.862  1.00  1.02           H  
ATOM    494 2HD  LYS A  32      -6.269   0.254 -21.114  1.00  1.02           H  
ATOM    495 1HE  LYS A  32      -7.110   1.791 -22.853  1.00  1.02           H  
ATOM    496 2HE  LYS A  32      -7.861   2.800 -21.602  1.00  1.02           H  
ATOM    497 1HZ  LYS A  32      -5.733   3.669 -22.287  1.00  1.02           H  
ATOM    498 2HZ  LYS A  32      -5.668   3.205 -20.706  1.00  1.02           H  
ATOM    499 3HZ  LYS A  32      -4.970   2.269 -21.869  1.00  1.02           H  
ATOM    500  N   ILE A  33      -9.759  -3.123 -18.151  1.00  1.05           N  
ATOM    501  CA  ILE A  33      -9.586  -4.314 -17.366  1.00  1.05           C  
ATOM    502  C   ILE A  33     -10.741  -5.265 -17.554  1.00  1.05           C  
ATOM    503  O   ILE A  33     -10.528  -6.480 -17.637  1.00  1.05           O  
ATOM    504  CB  ILE A  33      -9.430  -3.909 -15.941  1.00  1.05           C  
ATOM    505  CG1 ILE A  33      -8.251  -3.104 -15.859  1.00  1.05           C  
ATOM    506  CG2 ILE A  33      -9.248  -5.079 -15.145  1.00  1.05           C  
ATOM    507  CD1 ILE A  33      -6.983  -3.849 -16.239  1.00  1.05           C  
ATOM    508  H   ILE A  33      -9.954  -2.243 -17.674  1.00  1.05           H  
ATOM    509  HA  ILE A  33      -8.680  -4.814 -17.683  1.00  1.05           H  
ATOM    510  HB  ILE A  33     -10.295  -3.330 -15.610  1.00  1.05           H  
ATOM    511 1HG1 ILE A  33      -8.344  -2.267 -16.536  1.00  1.05           H  
ATOM    512 2HG1 ILE A  33      -8.208  -2.737 -14.914  1.00  1.05           H  
ATOM    513 1HG2 ILE A  33      -9.113  -4.816 -14.106  1.00  1.05           H  
ATOM    514 2HG2 ILE A  33     -10.103  -5.711 -15.251  1.00  1.05           H  
ATOM    515 3HG2 ILE A  33      -8.386  -5.610 -15.489  1.00  1.05           H  
ATOM    516 1HD1 ILE A  33      -6.127  -3.183 -16.163  1.00  1.05           H  
ATOM    517 2HD1 ILE A  33      -6.836  -4.694 -15.560  1.00  1.05           H  
ATOM    518 3HD1 ILE A  33      -7.066  -4.212 -17.256  1.00  1.05           H  
ATOM    519  N   LEU A  34     -11.959  -4.731 -17.612  1.00  1.11           N  
ATOM    520  CA  LEU A  34     -13.154  -5.524 -17.814  1.00  1.11           C  
ATOM    521  C   LEU A  34     -13.036  -6.290 -19.129  1.00  1.11           C  
ATOM    522  O   LEU A  34     -13.280  -7.494 -19.168  1.00  1.11           O  
ATOM    523  CB  LEU A  34     -14.381  -4.603 -17.808  1.00  1.11           C  
ATOM    524  CG  LEU A  34     -15.746  -5.240 -18.006  1.00  1.11           C  
ATOM    525  CD1 LEU A  34     -16.020  -6.228 -16.876  1.00  1.11           C  
ATOM    526  CD2 LEU A  34     -16.791  -4.139 -18.012  1.00  1.11           C  
ATOM    527  H   LEU A  34     -12.077  -3.722 -17.492  1.00  1.11           H  
ATOM    528  HA  LEU A  34     -13.247  -6.243 -17.001  1.00  1.11           H  
ATOM    529 1HB  LEU A  34     -14.403  -4.070 -16.863  1.00  1.11           H  
ATOM    530 2HB  LEU A  34     -14.250  -3.867 -18.598  1.00  1.11           H  
ATOM    531  HG  LEU A  34     -15.767  -5.777 -18.956  1.00  1.11           H  
ATOM    532 1HD1 LEU A  34     -16.999  -6.684 -17.015  1.00  1.11           H  
ATOM    533 2HD1 LEU A  34     -15.260  -7.006 -16.882  1.00  1.11           H  
ATOM    534 3HD1 LEU A  34     -16.000  -5.713 -15.925  1.00  1.11           H  
ATOM    535 1HD2 LEU A  34     -17.776  -4.577 -18.157  1.00  1.11           H  
ATOM    536 2HD2 LEU A  34     -16.758  -3.614 -17.056  1.00  1.11           H  
ATOM    537 3HD2 LEU A  34     -16.580  -3.438 -18.821  1.00  1.11           H  
ATOM    538  N   GLU A  35     -12.608  -5.603 -20.194  1.00  1.21           N  
ATOM    539  CA  GLU A  35     -12.428  -6.241 -21.499  1.00  1.21           C  
ATOM    540  C   GLU A  35     -11.374  -7.354 -21.437  1.00  1.21           C  
ATOM    541  O   GLU A  35     -11.530  -8.401 -22.069  1.00  1.21           O  
ATOM    542  CB  GLU A  35     -12.020  -5.198 -22.548  1.00  1.21           C  
ATOM    543  CG  GLU A  35     -13.132  -4.219 -22.940  1.00  1.21           C  
ATOM    544  CD  GLU A  35     -12.669  -3.121 -23.878  1.00  1.21           C  
ATOM    545  OE1 GLU A  35     -11.490  -3.034 -24.146  1.00  1.21           O  
ATOM    546  OE2 GLU A  35     -13.504  -2.366 -24.324  1.00  1.21           O  
ATOM    547  H   GLU A  35     -12.420  -4.603 -20.104  1.00  1.21           H  
ATOM    548  HA  GLU A  35     -13.378  -6.685 -21.797  1.00  1.21           H  
ATOM    549 1HB  GLU A  35     -11.187  -4.612 -22.162  1.00  1.21           H  
ATOM    550 2HB  GLU A  35     -11.681  -5.705 -23.450  1.00  1.21           H  
ATOM    551 1HG  GLU A  35     -13.926  -4.778 -23.424  1.00  1.21           H  
ATOM    552 2HG  GLU A  35     -13.543  -3.774 -22.037  1.00  1.21           H  
ATOM    553  N   LYS A  36     -10.309  -7.137 -20.652  1.00  1.37           N  
ATOM    554  CA  LYS A  36      -9.252  -8.130 -20.481  1.00  1.37           C  
ATOM    555  C   LYS A  36      -9.627  -9.257 -19.506  1.00  1.37           C  
ATOM    556  O   LYS A  36      -9.101 -10.369 -19.609  1.00  1.37           O  
ATOM    557  CB  LYS A  36      -7.975  -7.456 -19.969  1.00  1.37           C  
ATOM    558  CG  LYS A  36      -7.272  -6.540 -20.965  1.00  1.37           C  
ATOM    559  CD  LYS A  36      -6.042  -5.891 -20.327  1.00  1.37           C  
ATOM    560  CE  LYS A  36      -5.319  -4.970 -21.299  1.00  1.37           C  
ATOM    561  NZ  LYS A  36      -4.124  -4.318 -20.672  1.00  1.37           N  
ATOM    562  H   LYS A  36     -10.208  -6.232 -20.189  1.00  1.37           H  
ATOM    563  HA  LYS A  36      -9.049  -8.579 -21.453  1.00  1.37           H  
ATOM    564 1HB  LYS A  36      -8.219  -6.858 -19.092  1.00  1.37           H  
ATOM    565 2HB  LYS A  36      -7.266  -8.219 -19.657  1.00  1.37           H  
ATOM    566 1HG  LYS A  36      -6.956  -7.126 -21.826  1.00  1.37           H  
ATOM    567 2HG  LYS A  36      -7.954  -5.771 -21.313  1.00  1.37           H  
ATOM    568 1HD  LYS A  36      -6.360  -5.310 -19.459  1.00  1.37           H  
ATOM    569 2HD  LYS A  36      -5.355  -6.666 -19.989  1.00  1.37           H  
ATOM    570 1HE  LYS A  36      -4.994  -5.549 -22.160  1.00  1.37           H  
ATOM    571 2HE  LYS A  36      -6.010  -4.193 -21.634  1.00  1.37           H  
ATOM    572 1HZ  LYS A  36      -3.673  -3.719 -21.349  1.00  1.37           H  
ATOM    573 2HZ  LYS A  36      -4.414  -3.766 -19.879  1.00  1.37           H  
ATOM    574 3HZ  LYS A  36      -3.472  -5.028 -20.366  1.00  1.37           H  
ATOM    575  N   GLY A  37     -10.508  -8.964 -18.544  1.00  1.58           N  
ATOM    576  CA  GLY A  37     -10.884  -9.908 -17.490  1.00  1.58           C  
ATOM    577  C   GLY A  37      -9.799  -9.972 -16.401  1.00  1.58           C  
ATOM    578  O   GLY A  37      -9.645 -10.986 -15.716  1.00  1.58           O  
ATOM    579  H   GLY A  37     -10.915  -8.034 -18.515  1.00  1.58           H  
ATOM    580 1HA  GLY A  37     -11.835  -9.596 -17.052  1.00  1.58           H  
ATOM    581 2HA  GLY A  37     -11.040 -10.895 -17.920  1.00  1.58           H  
ATOM    582  N   ASP A  38      -8.999  -8.905 -16.313  1.00  1.82           N  
ATOM    583  CA  ASP A  38      -7.870  -8.813 -15.373  1.00  1.82           C  
ATOM    584  C   ASP A  38      -8.249  -8.102 -14.071  1.00  1.82           C  
ATOM    585  O   ASP A  38      -9.382  -7.660 -13.905  1.00  1.82           O  
ATOM    586  CB  ASP A  38      -6.669  -8.131 -16.068  1.00  1.82           C  
ATOM    587  CG  ASP A  38      -5.272  -8.457 -15.451  1.00  1.82           C  
ATOM    588  OD1 ASP A  38      -5.219  -9.117 -14.427  1.00  1.82           O  
ATOM    589  OD2 ASP A  38      -4.290  -8.066 -16.035  1.00  1.82           O  
ATOM    590  H   ASP A  38      -9.233  -8.101 -16.899  1.00  1.82           H  
ATOM    591  HA  ASP A  38      -7.560  -9.825 -15.117  1.00  1.82           H  
ATOM    592 1HB  ASP A  38      -6.651  -8.417 -17.115  1.00  1.82           H  
ATOM    593 2HB  ASP A  38      -6.798  -7.064 -16.037  1.00  1.82           H  
ATOM    594  N   SER A  39      -7.318  -8.074 -13.121  1.00  2.06           N  
ATOM    595  CA  SER A  39      -7.475  -7.326 -11.868  1.00  2.06           C  
ATOM    596  C   SER A  39      -6.846  -5.936 -12.007  1.00  2.06           C  
ATOM    597  O   SER A  39      -6.022  -5.722 -12.898  1.00  2.06           O  
ATOM    598  CB  SER A  39      -6.833  -8.093 -10.729  1.00  2.06           C  
ATOM    599  OG  SER A  39      -5.436  -8.199 -10.908  1.00  2.06           O  
ATOM    600  H   SER A  39      -6.439  -8.546 -13.326  1.00  2.06           H  
ATOM    601  HA  SER A  39      -8.539  -7.206 -11.657  1.00  2.06           H  
ATOM    602 1HB  SER A  39      -7.051  -7.588  -9.789  1.00  2.06           H  
ATOM    603 2HB  SER A  39      -7.273  -9.085 -10.678  1.00  2.06           H  
ATOM    604  HG  SER A  39      -5.306  -8.564 -11.804  1.00  2.06           H  
ATOM    605  N   ILE A  40      -7.203  -4.989 -11.127  1.00  2.27           N  
ATOM    606  CA  ILE A  40      -6.588  -3.652 -11.205  1.00  2.27           C  
ATOM    607  C   ILE A  40      -6.625  -2.758  -9.966  1.00  2.27           C  
ATOM    608  O   ILE A  40      -7.582  -2.781  -9.198  1.00  2.27           O  
ATOM    609  CB  ILE A  40      -7.204  -2.872 -12.356  1.00  2.27           C  
ATOM    610  CG1 ILE A  40      -6.457  -1.505 -12.565  1.00  2.27           C  
ATOM    611  CG2 ILE A  40      -8.682  -2.701 -12.079  1.00  2.27           C  
ATOM    612  CD1 ILE A  40      -6.731  -0.787 -13.828  1.00  2.27           C  
ATOM    613  H   ILE A  40      -7.911  -5.202 -10.417  1.00  2.27           H  
ATOM    614  HA  ILE A  40      -5.540  -3.805 -11.450  1.00  2.27           H  
ATOM    615  HB  ILE A  40      -7.056  -3.429 -13.247  1.00  2.27           H  
ATOM    616 1HG1 ILE A  40      -6.764  -0.844 -11.801  1.00  2.27           H  
ATOM    617 2HG1 ILE A  40      -5.381  -1.666 -12.495  1.00  2.27           H  
ATOM    618 1HG2 ILE A  40      -9.156  -2.171 -12.896  1.00  2.27           H  
ATOM    619 2HG2 ILE A  40      -9.134  -3.684 -11.976  1.00  2.27           H  
ATOM    620 3HG2 ILE A  40      -8.819  -2.153 -11.166  1.00  2.27           H  
ATOM    621 1HD1 ILE A  40      -6.191   0.151 -13.834  1.00  2.27           H  
ATOM    622 2HD1 ILE A  40      -6.406  -1.377 -14.662  1.00  2.27           H  
ATOM    623 3HD1 ILE A  40      -7.797  -0.602 -13.897  1.00  2.27           H  
ATOM    624  N   GLU A  41      -5.580  -1.949  -9.787  1.00  2.42           N  
ATOM    625  CA  GLU A  41      -5.600  -0.919  -8.755  1.00  2.42           C  
ATOM    626  C   GLU A  41      -6.154   0.382  -9.354  1.00  2.42           C  
ATOM    627  O   GLU A  41      -5.604   0.910 -10.327  1.00  2.42           O  
ATOM    628  CB  GLU A  41      -4.205  -0.682  -8.187  1.00  2.42           C  
ATOM    629  CG  GLU A  41      -4.160   0.353  -7.069  1.00  2.42           C  
ATOM    630  CD  GLU A  41      -2.775   0.599  -6.557  1.00  2.42           C  
ATOM    631  OE1 GLU A  41      -1.868  -0.075  -6.985  1.00  2.42           O  
ATOM    632  OE2 GLU A  41      -2.619   1.461  -5.728  1.00  2.42           O  
ATOM    633  H   GLU A  41      -4.792  -2.006 -10.419  1.00  2.42           H  
ATOM    634  HA  GLU A  41      -6.261  -1.225  -7.955  1.00  2.42           H  
ATOM    635 1HB  GLU A  41      -3.819  -1.620  -7.790  1.00  2.42           H  
ATOM    636 2HB  GLU A  41      -3.536  -0.358  -8.985  1.00  2.42           H  
ATOM    637 1HG  GLU A  41      -4.576   1.294  -7.439  1.00  2.42           H  
ATOM    638 2HG  GLU A  41      -4.795   0.010  -6.249  1.00  2.42           H  
ATOM    639  N   ILE A  42      -7.257   0.868  -8.797  1.00  2.50           N  
ATOM    640  CA  ILE A  42      -7.926   2.073  -9.270  1.00  2.50           C  
ATOM    641  C   ILE A  42      -8.155   3.128  -8.200  1.00  2.50           C  
ATOM    642  O   ILE A  42      -8.729   2.869  -7.145  1.00  2.50           O  
ATOM    643  CB  ILE A  42      -9.291   1.761  -9.925  1.00  2.50           C  
ATOM    644  CG1 ILE A  42      -9.127   0.907 -11.166  1.00  2.50           C  
ATOM    645  CG2 ILE A  42     -10.044   2.983 -10.220  1.00  2.50           C  
ATOM    646  CD1 ILE A  42     -10.449   0.494 -11.834  1.00  2.50           C  
ATOM    647  H   ILE A  42      -7.651   0.388  -7.988  1.00  2.50           H  
ATOM    648  HA  ILE A  42      -7.298   2.519 -10.039  1.00  2.50           H  
ATOM    649  HB  ILE A  42      -9.862   1.164  -9.222  1.00  2.50           H  
ATOM    650 1HG1 ILE A  42      -8.522   1.448 -11.883  1.00  2.50           H  
ATOM    651 2HG1 ILE A  42      -8.606   0.021 -10.881  1.00  2.50           H  
ATOM    652 1HG2 ILE A  42     -10.982   2.664 -10.621  1.00  2.50           H  
ATOM    653 2HG2 ILE A  42     -10.209   3.547  -9.316  1.00  2.50           H  
ATOM    654 3HG2 ILE A  42      -9.503   3.595 -10.943  1.00  2.50           H  
ATOM    655 1HD1 ILE A  42     -10.238  -0.116 -12.706  1.00  2.50           H  
ATOM    656 2HD1 ILE A  42     -11.053  -0.062 -11.147  1.00  2.50           H  
ATOM    657 3HD1 ILE A  42     -10.991   1.385 -12.149  1.00  2.50           H  
ATOM    658  N   ALA A  43      -7.745   4.349  -8.472  1.00  2.50           N  
ATOM    659  CA  ALA A  43      -8.015   5.416  -7.530  1.00  2.50           C  
ATOM    660  C   ALA A  43      -7.461   5.098  -6.129  1.00  2.50           C  
ATOM    661  O   ALA A  43      -6.313   5.437  -5.817  1.00  2.50           O  
ATOM    662  CB  ALA A  43      -9.519   5.713  -7.497  1.00  2.50           C  
ATOM    663  H   ALA A  43      -7.267   4.540  -9.339  1.00  2.50           H  
ATOM    664  HA  ALA A  43      -7.500   6.301  -7.888  1.00  2.50           H  
ATOM    665 1HB  ALA A  43      -9.725   6.539  -6.831  1.00  2.50           H  
ATOM    666 2HB  ALA A  43      -9.852   5.977  -8.495  1.00  2.50           H  
ATOM    667 3HB  ALA A  43     -10.075   4.864  -7.169  1.00  2.50           H  
ATOM    668  N   GLY A  44      -8.348   4.672  -5.236  1.00  2.44           N  
ATOM    669  CA  GLY A  44      -8.034   4.399  -3.831  1.00  2.44           C  
ATOM    670  C   GLY A  44      -8.411   2.983  -3.397  1.00  2.44           C  
ATOM    671  O   GLY A  44      -8.584   2.707  -2.206  1.00  2.44           O  
ATOM    672  H   GLY A  44      -9.244   4.389  -5.603  1.00  2.44           H  
ATOM    673 1HA  GLY A  44      -6.969   4.525  -3.682  1.00  2.44           H  
ATOM    674 2HA  GLY A  44      -8.539   5.128  -3.199  1.00  2.44           H  
ATOM    675  N   PHE A  45      -8.551   2.086  -4.359  1.00  2.30           N  
ATOM    676  CA  PHE A  45      -8.938   0.707  -4.089  1.00  2.30           C  
ATOM    677  C   PHE A  45      -8.501  -0.304  -5.148  1.00  2.30           C  
ATOM    678  O   PHE A  45      -8.292   0.035  -6.311  1.00  2.30           O  
ATOM    679  CB  PHE A  45     -10.459   0.649  -3.974  1.00  2.30           C  
ATOM    680  CG  PHE A  45     -11.120   1.294  -5.174  1.00  2.30           C  
ATOM    681  CD1 PHE A  45     -11.393   0.582  -6.304  1.00  2.30           C  
ATOM    682  CD2 PHE A  45     -11.492   2.638  -5.138  1.00  2.30           C  
ATOM    683  CE1 PHE A  45     -11.990   1.190  -7.390  1.00  2.30           C  
ATOM    684  CE2 PHE A  45     -12.104   3.237  -6.223  1.00  2.30           C  
ATOM    685  CZ  PHE A  45     -12.347   2.507  -7.357  1.00  2.30           C  
ATOM    686  H   PHE A  45      -8.419   2.380  -5.324  1.00  2.30           H  
ATOM    687  HA  PHE A  45      -8.493   0.410  -3.138  1.00  2.30           H  
ATOM    688 1HB  PHE A  45     -10.787  -0.395  -3.918  1.00  2.30           H  
ATOM    689 2HB  PHE A  45     -10.790   1.158  -3.072  1.00  2.30           H  
ATOM    690  HD1 PHE A  45     -11.109  -0.472  -6.338  1.00  2.30           H  
ATOM    691  HD2 PHE A  45     -11.294   3.216  -4.238  1.00  2.30           H  
ATOM    692  HE1 PHE A  45     -12.168   0.626  -8.269  1.00  2.30           H  
ATOM    693  HE2 PHE A  45     -12.389   4.290  -6.183  1.00  2.30           H  
ATOM    694  HZ  PHE A  45     -12.819   2.973  -8.222  1.00  2.30           H  
ATOM    695  N   GLU A  46      -8.415  -1.570  -4.756  1.00  2.10           N  
ATOM    696  CA  GLU A  46      -8.171  -2.607  -5.745  1.00  2.10           C  
ATOM    697  C   GLU A  46      -9.496  -3.177  -6.181  1.00  2.10           C  
ATOM    698  O   GLU A  46     -10.431  -3.271  -5.382  1.00  2.10           O  
ATOM    699  CB  GLU A  46      -7.268  -3.726  -5.221  1.00  2.10           C  
ATOM    700  CG  GLU A  46      -5.825  -3.324  -4.925  1.00  2.10           C  
ATOM    701  CD  GLU A  46      -5.004  -4.510  -4.448  1.00  2.10           C  
ATOM    702  OE1 GLU A  46      -5.534  -5.615  -4.482  1.00  2.10           O  
ATOM    703  OE2 GLU A  46      -3.875  -4.321  -4.020  1.00  2.10           O  
ATOM    704  H   GLU A  46      -8.556  -1.816  -3.788  1.00  2.10           H  
ATOM    705  HA  GLU A  46      -7.701  -2.169  -6.616  1.00  2.10           H  
ATOM    706 1HB  GLU A  46      -7.694  -4.133  -4.304  1.00  2.10           H  
ATOM    707 2HB  GLU A  46      -7.243  -4.535  -5.954  1.00  2.10           H  
ATOM    708 1HG  GLU A  46      -5.381  -2.938  -5.844  1.00  2.10           H  
ATOM    709 2HG  GLU A  46      -5.801  -2.533  -4.204  1.00  2.10           H  
ATOM    710  N   VAL A  47      -9.565  -3.582  -7.435  1.00  1.86           N  
ATOM    711  CA  VAL A  47     -10.759  -4.190  -7.950  1.00  1.86           C  
ATOM    712  C   VAL A  47     -10.440  -5.598  -8.394  1.00  1.86           C  
ATOM    713  O   VAL A  47      -9.516  -5.839  -9.182  1.00  1.86           O  
ATOM    714  CB  VAL A  47     -11.283  -3.411  -9.145  1.00  1.86           C  
ATOM    715  CG1 VAL A  47     -12.557  -4.034  -9.612  1.00  1.86           C  
ATOM    716  CG2 VAL A  47     -11.444  -2.013  -8.782  1.00  1.86           C  
ATOM    717  H   VAL A  47      -8.773  -3.441  -8.048  1.00  1.86           H  
ATOM    718  HA  VAL A  47     -11.520  -4.220  -7.172  1.00  1.86           H  
ATOM    719  HB  VAL A  47     -10.575  -3.479  -9.959  1.00  1.86           H  
ATOM    720 1HG1 VAL A  47     -12.939  -3.493 -10.431  1.00  1.86           H  
ATOM    721 2HG1 VAL A  47     -12.400  -5.074  -9.899  1.00  1.86           H  
ATOM    722 3HG1 VAL A  47     -13.265  -3.985  -8.808  1.00  1.86           H  
ATOM    723 1HG2 VAL A  47     -11.799  -1.491  -9.636  1.00  1.86           H  
ATOM    724 2HG2 VAL A  47     -12.158  -1.937  -7.969  1.00  1.86           H  
ATOM    725 3HG2 VAL A  47     -10.482  -1.598  -8.473  1.00  1.86           H  
ATOM    726  N   ARG A  48     -11.193  -6.535  -7.855  1.00  1.62           N  
ATOM    727  CA  ARG A  48     -11.015  -7.929  -8.178  1.00  1.62           C  
ATOM    728  C   ARG A  48     -12.394  -8.474  -8.521  1.00  1.62           C  
ATOM    729  O   ARG A  48     -13.279  -8.432  -7.677  1.00  1.62           O  
ATOM    730  CB  ARG A  48     -10.423  -8.659  -6.977  1.00  1.62           C  
ATOM    731  CG  ARG A  48      -9.043  -8.102  -6.483  1.00  1.62           C  
ATOM    732  CD  ARG A  48      -8.480  -8.904  -5.341  1.00  1.62           C  
ATOM    733  NE  ARG A  48      -7.234  -8.321  -4.765  1.00  1.62           N  
ATOM    734  CZ  ARG A  48      -6.435  -8.959  -3.886  1.00  1.62           C  
ATOM    735  NH1 ARG A  48      -6.711 -10.189  -3.496  1.00  1.62           N  
ATOM    736  NH2 ARG A  48      -5.371  -8.333  -3.421  1.00  1.62           N  
ATOM    737  H   ARG A  48     -11.924  -6.269  -7.211  1.00  1.62           H  
ATOM    738  HA  ARG A  48     -10.358  -8.031  -9.041  1.00  1.62           H  
ATOM    739 1HB  ARG A  48     -11.120  -8.601  -6.143  1.00  1.62           H  
ATOM    740 2HB  ARG A  48     -10.291  -9.714  -7.219  1.00  1.62           H  
ATOM    741 1HG  ARG A  48      -8.326  -8.121  -7.305  1.00  1.62           H  
ATOM    742 2HG  ARG A  48      -9.165  -7.073  -6.135  1.00  1.62           H  
ATOM    743 1HD  ARG A  48      -9.222  -8.963  -4.545  1.00  1.62           H  
ATOM    744 2HD  ARG A  48      -8.250  -9.908  -5.692  1.00  1.62           H  
ATOM    745  HE  ARG A  48      -6.953  -7.350  -5.001  1.00  1.62           H  
ATOM    746 1HH1 ARG A  48      -7.527 -10.664  -3.856  1.00  1.62           H  
ATOM    747 2HH1 ARG A  48      -6.106 -10.658  -2.838  1.00  1.62           H  
ATOM    748 1HH2 ARG A  48      -5.184  -7.366  -3.739  1.00  1.62           H  
ATOM    749 2HH2 ARG A  48      -4.759  -8.783  -2.765  1.00  1.62           H  
ATOM    750  N   ASP A  49     -12.546  -8.984  -9.750  1.00  1.40           N  
ATOM    751  CA  ASP A  49     -13.803  -9.505 -10.322  1.00  1.40           C  
ATOM    752  C   ASP A  49     -14.454  -8.481 -11.257  1.00  1.40           C  
ATOM    753  O   ASP A  49     -14.394  -7.262 -11.044  1.00  1.40           O  
ATOM    754  CB  ASP A  49     -14.830  -9.974  -9.258  1.00  1.40           C  
ATOM    755  CG  ASP A  49     -16.049 -10.777  -9.840  1.00  1.40           C  
ATOM    756  OD1 ASP A  49     -16.266 -10.749 -11.044  1.00  1.40           O  
ATOM    757  OD2 ASP A  49     -16.733 -11.406  -9.070  1.00  1.40           O  
ATOM    758  H   ASP A  49     -11.734  -8.983 -10.349  1.00  1.40           H  
ATOM    759  HA  ASP A  49     -13.555 -10.382 -10.924  1.00  1.40           H  
ATOM    760 1HB  ASP A  49     -14.338 -10.599  -8.511  1.00  1.40           H  
ATOM    761 2HB  ASP A  49     -15.260  -9.109  -8.741  1.00  1.40           H  
ATOM    762  N   GLU A  50     -15.018  -9.015 -12.333  1.00  1.23           N  
ATOM    763  CA  GLU A  50     -15.665  -8.268 -13.398  1.00  1.23           C  
ATOM    764  C   GLU A  50     -16.871  -7.547 -12.863  1.00  1.23           C  
ATOM    765  O   GLU A  50     -17.208  -6.448 -13.308  1.00  1.23           O  
ATOM    766  CB  GLU A  50     -16.048  -9.181 -14.561  1.00  1.23           C  
ATOM    767  CG  GLU A  50     -14.849  -9.740 -15.351  1.00  1.23           C  
ATOM    768  CD  GLU A  50     -15.258 -10.666 -16.481  1.00  1.23           C  
ATOM    769  OE1 GLU A  50     -16.427 -10.959 -16.596  1.00  1.23           O  
ATOM    770  OE2 GLU A  50     -14.398 -11.088 -17.216  1.00  1.23           O  
ATOM    771  H   GLU A  50     -15.091 -10.032 -12.334  1.00  1.23           H  
ATOM    772  HA  GLU A  50     -14.972  -7.526 -13.766  1.00  1.23           H  
ATOM    773 1HB  GLU A  50     -16.623 -10.024 -14.176  1.00  1.23           H  
ATOM    774 2HB  GLU A  50     -16.691  -8.639 -15.250  1.00  1.23           H  
ATOM    775 1HG  GLU A  50     -14.272  -8.909 -15.763  1.00  1.23           H  
ATOM    776 2HG  GLU A  50     -14.202 -10.280 -14.663  1.00  1.23           H  
ATOM    777  N   GLU A  51     -17.530  -8.152 -11.882  1.00  1.12           N  
ATOM    778  CA  GLU A  51     -18.722  -7.504 -11.362  1.00  1.12           C  
ATOM    779  C   GLU A  51     -18.372  -6.162 -10.729  1.00  1.12           C  
ATOM    780  O   GLU A  51     -19.092  -5.186 -10.912  1.00  1.12           O  
ATOM    781  CB  GLU A  51     -19.453  -8.395 -10.367  1.00  1.12           C  
ATOM    782  CG  GLU A  51     -20.098  -9.640 -10.987  1.00  1.12           C  
ATOM    783  CD  GLU A  51     -21.154  -9.324 -12.034  1.00  1.12           C  
ATOM    784  OE1 GLU A  51     -22.042  -8.557 -11.754  1.00  1.12           O  
ATOM    785  OE2 GLU A  51     -21.062  -9.857 -13.133  1.00  1.12           O  
ATOM    786  H   GLU A  51     -17.194  -9.065 -11.533  1.00  1.12           H  
ATOM    787  HA  GLU A  51     -19.394  -7.310 -12.196  1.00  1.12           H  
ATOM    788 1HB  GLU A  51     -18.740  -8.739  -9.610  1.00  1.12           H  
ATOM    789 2HB  GLU A  51     -20.224  -7.823  -9.852  1.00  1.12           H  
ATOM    790 1HG  GLU A  51     -19.307 -10.238 -11.451  1.00  1.12           H  
ATOM    791 2HG  GLU A  51     -20.543 -10.236 -10.193  1.00  1.12           H  
ATOM    792  N   ASP A  52     -17.235  -6.085 -10.034  1.00  1.04           N  
ATOM    793  CA  ASP A  52     -16.865  -4.817  -9.424  1.00  1.04           C  
ATOM    794  C   ASP A  52     -16.420  -3.812 -10.479  1.00  1.04           C  
ATOM    795  O   ASP A  52     -16.683  -2.616 -10.358  1.00  1.04           O  
ATOM    796  CB  ASP A  52     -15.865  -5.005  -8.292  1.00  1.04           C  
ATOM    797  CG  ASP A  52     -16.540  -5.639  -7.035  1.00  1.04           C  
ATOM    798  OD1 ASP A  52     -17.764  -5.715  -7.014  1.00  1.04           O  
ATOM    799  OD2 ASP A  52     -15.856  -5.987  -6.110  1.00  1.04           O  
ATOM    800  H   ASP A  52     -16.642  -6.900  -9.933  1.00  1.04           H  
ATOM    801  HA  ASP A  52     -17.754  -4.405  -8.961  1.00  1.04           H  
ATOM    802 1HB  ASP A  52     -15.052  -5.659  -8.628  1.00  1.04           H  
ATOM    803 2HB  ASP A  52     -15.439  -4.043  -8.017  1.00  1.04           H  
ATOM    804  N   LEU A  53     -15.784  -4.281 -11.551  1.00  0.99           N  
ATOM    805  CA  LEU A  53     -15.397  -3.344 -12.607  1.00  0.99           C  
ATOM    806  C   LEU A  53     -16.661  -2.717 -13.204  1.00  0.99           C  
ATOM    807  O   LEU A  53     -16.712  -1.510 -13.471  1.00  0.99           O  
ATOM    808  CB  LEU A  53     -14.590  -4.093 -13.658  1.00  0.99           C  
ATOM    809  CG  LEU A  53     -13.236  -4.521 -13.167  1.00  0.99           C  
ATOM    810  CD1 LEU A  53     -12.621  -5.463 -14.091  1.00  0.99           C  
ATOM    811  CD2 LEU A  53     -12.346  -3.309 -13.085  1.00  0.99           C  
ATOM    812  H   LEU A  53     -15.547  -5.274 -11.612  1.00  0.99           H  
ATOM    813  HA  LEU A  53     -14.785  -2.560 -12.180  1.00  0.99           H  
ATOM    814 1HB  LEU A  53     -15.136  -4.977 -13.947  1.00  0.99           H  
ATOM    815 2HB  LEU A  53     -14.454  -3.454 -14.530  1.00  0.99           H  
ATOM    816  HG  LEU A  53     -13.347  -5.007 -12.205  1.00  0.99           H  
ATOM    817 1HD1 LEU A  53     -11.659  -5.748 -13.688  1.00  0.99           H  
ATOM    818 2HD1 LEU A  53     -13.221  -6.332 -14.198  1.00  0.99           H  
ATOM    819 3HD1 LEU A  53     -12.505  -4.982 -15.034  1.00  0.99           H  
ATOM    820 1HD2 LEU A  53     -11.372  -3.614 -12.729  1.00  0.99           H  
ATOM    821 2HD2 LEU A  53     -12.264  -2.903 -14.075  1.00  0.99           H  
ATOM    822 3HD2 LEU A  53     -12.762  -2.562 -12.421  1.00  0.99           H  
ATOM    823  N   LYS A  54     -17.706  -3.530 -13.367  1.00  0.96           N  
ATOM    824  CA  LYS A  54     -18.970  -3.030 -13.886  1.00  0.96           C  
ATOM    825  C   LYS A  54     -19.657  -2.076 -12.902  1.00  0.96           C  
ATOM    826  O   LYS A  54     -20.225  -1.067 -13.329  1.00  0.96           O  
ATOM    827  CB  LYS A  54     -19.883  -4.184 -14.273  1.00  0.96           C  
ATOM    828  CG  LYS A  54     -19.410  -4.926 -15.516  1.00  0.96           C  
ATOM    829  CD  LYS A  54     -20.413  -5.958 -15.978  1.00  0.96           C  
ATOM    830  CE  LYS A  54     -20.466  -7.108 -14.996  1.00  0.96           C  
ATOM    831  NZ  LYS A  54     -21.352  -8.220 -15.451  1.00  0.96           N  
ATOM    832  H   LYS A  54     -17.609  -4.524 -13.144  1.00  0.96           H  
ATOM    833  HA  LYS A  54     -18.757  -2.465 -14.791  1.00  0.96           H  
ATOM    834 1HB  LYS A  54     -19.926  -4.901 -13.450  1.00  0.96           H  
ATOM    835 2HB  LYS A  54     -20.891  -3.816 -14.447  1.00  0.96           H  
ATOM    836 1HG  LYS A  54     -19.257  -4.202 -16.309  1.00  0.96           H  
ATOM    837 2HG  LYS A  54     -18.464  -5.412 -15.303  1.00  0.96           H  
ATOM    838 1HD  LYS A  54     -21.402  -5.506 -16.061  1.00  0.96           H  
ATOM    839 2HD  LYS A  54     -20.117  -6.338 -16.954  1.00  0.96           H  
ATOM    840 1HE  LYS A  54     -19.457  -7.499 -14.848  1.00  0.96           H  
ATOM    841 2HE  LYS A  54     -20.842  -6.735 -14.044  1.00  0.96           H  
ATOM    842 1HZ  LYS A  54     -21.330  -8.945 -14.712  1.00  0.96           H  
ATOM    843 2HZ  LYS A  54     -22.294  -7.889 -15.567  1.00  0.96           H  
ATOM    844 3HZ  LYS A  54     -21.016  -8.604 -16.316  1.00  0.96           H  
ATOM    845  N   LYS A  55     -19.577  -2.360 -11.587  1.00  0.95           N  
ATOM    846  CA  LYS A  55     -20.189  -1.473 -10.588  1.00  0.95           C  
ATOM    847  C   LYS A  55     -19.547  -0.106 -10.658  1.00  0.95           C  
ATOM    848  O   LYS A  55     -20.238   0.907 -10.605  1.00  0.95           O  
ATOM    849  CB  LYS A  55     -20.003  -2.004  -9.173  1.00  0.95           C  
ATOM    850  CG  LYS A  55     -20.795  -3.235  -8.804  1.00  0.95           C  
ATOM    851  CD  LYS A  55     -20.376  -3.705  -7.424  1.00  0.95           C  
ATOM    852  CE  LYS A  55     -20.977  -5.043  -7.066  1.00  0.95           C  
ATOM    853  NZ  LYS A  55     -20.335  -5.600  -5.842  1.00  0.95           N  
ATOM    854  H   LYS A  55     -19.122  -3.222 -11.282  1.00  0.95           H  
ATOM    855  HA  LYS A  55     -21.252  -1.367 -10.807  1.00  0.95           H  
ATOM    856 1HB  LYS A  55     -18.950  -2.217  -9.003  1.00  0.95           H  
ATOM    857 2HB  LYS A  55     -20.282  -1.232  -8.483  1.00  0.95           H  
ATOM    858 1HG  LYS A  55     -21.855  -2.991  -8.791  1.00  0.95           H  
ATOM    859 2HG  LYS A  55     -20.637  -4.023  -9.520  1.00  0.95           H  
ATOM    860 1HD  LYS A  55     -19.296  -3.780  -7.375  1.00  0.95           H  
ATOM    861 2HD  LYS A  55     -20.693  -2.975  -6.687  1.00  0.95           H  
ATOM    862 1HE  LYS A  55     -22.042  -4.925  -6.889  1.00  0.95           H  
ATOM    863 2HE  LYS A  55     -20.826  -5.741  -7.894  1.00  0.95           H  
ATOM    864 1HZ  LYS A  55     -20.727  -6.495  -5.616  1.00  0.95           H  
ATOM    865 2HZ  LYS A  55     -19.321  -5.707  -6.069  1.00  0.95           H  
ATOM    866 3HZ  LYS A  55     -20.448  -4.975  -5.066  1.00  0.95           H  
ATOM    867  N   ILE A  56     -18.234  -0.078 -10.860  1.00  0.96           N  
ATOM    868  CA  ILE A  56     -17.519   1.175 -10.981  1.00  0.96           C  
ATOM    869  C   ILE A  56     -18.016   1.946 -12.165  1.00  0.96           C  
ATOM    870  O   ILE A  56     -18.309   3.131 -12.065  1.00  0.96           O  
ATOM    871  CB  ILE A  56     -16.020   0.952 -11.102  1.00  0.96           C  
ATOM    872  CG1 ILE A  56     -15.517   0.405  -9.818  1.00  0.96           C  
ATOM    873  CG2 ILE A  56     -15.315   2.243 -11.492  1.00  0.96           C  
ATOM    874  CD1 ILE A  56     -14.170  -0.139  -9.920  1.00  0.96           C  
ATOM    875  H   ILE A  56     -17.712  -0.960 -10.897  1.00  0.96           H  
ATOM    876  HA  ILE A  56     -17.710   1.768 -10.092  1.00  0.96           H  
ATOM    877  HB  ILE A  56     -15.834   0.198 -11.865  1.00  0.96           H  
ATOM    878 1HG1 ILE A  56     -15.516   1.196  -9.068  1.00  0.96           H  
ATOM    879 2HG1 ILE A  56     -16.188  -0.380  -9.483  1.00  0.96           H  
ATOM    880 1HG2 ILE A  56     -14.248   2.052 -11.578  1.00  0.96           H  
ATOM    881 2HG2 ILE A  56     -15.700   2.600 -12.451  1.00  0.96           H  
ATOM    882 3HG2 ILE A  56     -15.489   3.002 -10.729  1.00  0.96           H  
ATOM    883 1HD1 ILE A  56     -13.896  -0.526  -8.951  1.00  0.96           H  
ATOM    884 2HD1 ILE A  56     -14.159  -0.946 -10.644  1.00  0.96           H  
ATOM    885 3HD1 ILE A  56     -13.476   0.638 -10.230  1.00  0.96           H  
ATOM    886  N   LEU A  57     -18.157   1.272 -13.298  1.00  0.98           N  
ATOM    887  CA  LEU A  57     -18.622   1.979 -14.469  1.00  0.98           C  
ATOM    888  C   LEU A  57     -20.025   2.550 -14.232  1.00  0.98           C  
ATOM    889  O   LEU A  57     -20.296   3.697 -14.608  1.00  0.98           O  
ATOM    890  CB  LEU A  57     -18.586   1.020 -15.659  1.00  0.98           C  
ATOM    891  CG  LEU A  57     -17.164   0.638 -16.080  1.00  0.98           C  
ATOM    892  CD1 LEU A  57     -17.171  -0.463 -17.130  1.00  0.98           C  
ATOM    893  CD2 LEU A  57     -16.506   1.850 -16.596  1.00  0.98           C  
ATOM    894  H   LEU A  57     -17.903   0.283 -13.345  1.00  0.98           H  
ATOM    895  HA  LEU A  57     -17.943   2.805 -14.664  1.00  0.98           H  
ATOM    896 1HB  LEU A  57     -19.119   0.111 -15.391  1.00  0.98           H  
ATOM    897 2HB  LEU A  57     -19.082   1.485 -16.504  1.00  0.98           H  
ATOM    898  HG  LEU A  57     -16.623   0.270 -15.216  1.00  0.98           H  
ATOM    899 1HD1 LEU A  57     -16.144  -0.711 -17.398  1.00  0.98           H  
ATOM    900 2HD1 LEU A  57     -17.660  -1.343 -16.722  1.00  0.98           H  
ATOM    901 3HD1 LEU A  57     -17.707  -0.122 -18.010  1.00  0.98           H  
ATOM    902 1HD2 LEU A  57     -15.499   1.619 -16.880  1.00  0.98           H  
ATOM    903 2HD2 LEU A  57     -17.053   2.209 -17.463  1.00  0.98           H  
ATOM    904 3HD2 LEU A  57     -16.497   2.615 -15.825  1.00  0.98           H  
ATOM    905  N   GLU A  58     -20.901   1.792 -13.558  1.00  1.02           N  
ATOM    906  CA  GLU A  58     -22.238   2.303 -13.254  1.00  1.02           C  
ATOM    907  C   GLU A  58     -22.170   3.509 -12.327  1.00  1.02           C  
ATOM    908  O   GLU A  58     -22.862   4.514 -12.535  1.00  1.02           O  
ATOM    909  CB  GLU A  58     -23.131   1.227 -12.632  1.00  1.02           C  
ATOM    910  CG  GLU A  58     -24.545   1.726 -12.316  1.00  1.02           C  
ATOM    911  CD  GLU A  58     -25.498   0.657 -11.816  1.00  1.02           C  
ATOM    912  OE1 GLU A  58     -25.139  -0.496 -11.776  1.00  1.02           O  
ATOM    913  OE2 GLU A  58     -26.597   1.022 -11.453  1.00  1.02           O  
ATOM    914  H   GLU A  58     -20.635   0.847 -13.270  1.00  1.02           H  
ATOM    915  HA  GLU A  58     -22.695   2.633 -14.179  1.00  1.02           H  
ATOM    916 1HB  GLU A  58     -23.203   0.376 -13.306  1.00  1.02           H  
ATOM    917 2HB  GLU A  58     -22.681   0.875 -11.704  1.00  1.02           H  
ATOM    918 1HG  GLU A  58     -24.464   2.500 -11.551  1.00  1.02           H  
ATOM    919 2HG  GLU A  58     -24.963   2.189 -13.210  1.00  1.02           H  
ATOM    920  N   TRP A  59     -21.331   3.420 -11.301  1.00  1.09           N  
ATOM    921  CA  TRP A  59     -21.231   4.497 -10.340  1.00  1.09           C  
ATOM    922  C   TRP A  59     -20.782   5.761 -11.037  1.00  1.09           C  
ATOM    923  O   TRP A  59     -21.347   6.828 -10.815  1.00  1.09           O  
ATOM    924  CB  TRP A  59     -20.224   4.134  -9.247  1.00  1.09           C  
ATOM    925  CG  TRP A  59     -20.698   3.030  -8.337  1.00  1.09           C  
ATOM    926  CD1 TRP A  59     -21.991   2.688  -8.078  1.00  1.09           C  
ATOM    927  CD2 TRP A  59     -19.878   2.097  -7.580  1.00  1.09           C  
ATOM    928  NE1 TRP A  59     -22.035   1.620  -7.211  1.00  1.09           N  
ATOM    929  CE2 TRP A  59     -20.751   1.245  -6.902  1.00  1.09           C  
ATOM    930  CE3 TRP A  59     -18.494   1.918  -7.433  1.00  1.09           C  
ATOM    931  CZ2 TRP A  59     -20.291   0.226  -6.083  1.00  1.09           C  
ATOM    932  CZ3 TRP A  59     -18.034   0.892  -6.623  1.00  1.09           C  
ATOM    933  CH2 TRP A  59     -18.910   0.068  -5.964  1.00  1.09           C  
ATOM    934  H   TRP A  59     -20.779   2.575 -11.172  1.00  1.09           H  
ATOM    935  HA  TRP A  59     -22.209   4.664  -9.895  1.00  1.09           H  
ATOM    936 1HB  TRP A  59     -19.293   3.813  -9.712  1.00  1.09           H  
ATOM    937 2HB  TRP A  59     -20.003   5.015  -8.649  1.00  1.09           H  
ATOM    938  HD1 TRP A  59     -22.864   3.187  -8.498  1.00  1.09           H  
ATOM    939  HE1 TRP A  59     -22.874   1.180  -6.864  1.00  1.09           H  
ATOM    940  HE3 TRP A  59     -17.794   2.571  -7.949  1.00  1.09           H  
ATOM    941  HZ2 TRP A  59     -20.971  -0.441  -5.552  1.00  1.09           H  
ATOM    942  HZ3 TRP A  59     -16.956   0.760  -6.521  1.00  1.09           H  
ATOM    943  HH2 TRP A  59     -18.514  -0.729  -5.332  1.00  1.09           H  
ATOM    944  N   LEU A  60     -19.817   5.640 -11.943  1.00  1.24           N  
ATOM    945  CA  LEU A  60     -19.326   6.817 -12.632  1.00  1.24           C  
ATOM    946  C   LEU A  60     -20.414   7.412 -13.519  1.00  1.24           C  
ATOM    947  O   LEU A  60     -20.590   8.631 -13.565  1.00  1.24           O  
ATOM    948  CB  LEU A  60     -18.142   6.452 -13.496  1.00  1.24           C  
ATOM    949  CG  LEU A  60     -16.899   5.985 -12.773  1.00  1.24           C  
ATOM    950  CD1 LEU A  60     -15.969   5.614 -13.806  1.00  1.24           C  
ATOM    951  CD2 LEU A  60     -16.330   7.013 -11.812  1.00  1.24           C  
ATOM    952  H   LEU A  60     -19.390   4.729 -12.115  1.00  1.24           H  
ATOM    953  HA  LEU A  60     -19.028   7.557 -11.895  1.00  1.24           H  
ATOM    954 1HB  LEU A  60     -18.450   5.628 -14.143  1.00  1.24           H  
ATOM    955 2HB  LEU A  60     -17.891   7.288 -14.126  1.00  1.24           H  
ATOM    956  HG  LEU A  60     -17.133   5.118 -12.207  1.00  1.24           H  
ATOM    957 1HD1 LEU A  60     -15.115   5.241 -13.383  1.00  1.24           H  
ATOM    958 2HD1 LEU A  60     -16.419   4.858 -14.444  1.00  1.24           H  
ATOM    959 3HD1 LEU A  60     -15.732   6.497 -14.385  1.00  1.24           H  
ATOM    960 1HD2 LEU A  60     -15.451   6.600 -11.332  1.00  1.24           H  
ATOM    961 2HD2 LEU A  60     -16.054   7.898 -12.311  1.00  1.24           H  
ATOM    962 3HD2 LEU A  60     -17.077   7.247 -11.062  1.00  1.24           H  
ATOM    963  N   ARG A  61     -21.210   6.553 -14.176  1.00  1.49           N  
ATOM    964  CA  ARG A  61     -22.291   7.033 -15.039  1.00  1.49           C  
ATOM    965  C   ARG A  61     -23.304   7.841 -14.238  1.00  1.49           C  
ATOM    966  O   ARG A  61     -23.906   8.785 -14.750  1.00  1.49           O  
ATOM    967  CB  ARG A  61     -23.027   5.902 -15.758  1.00  1.49           C  
ATOM    968  CG  ARG A  61     -22.255   5.210 -16.890  1.00  1.49           C  
ATOM    969  CD  ARG A  61     -23.154   4.360 -17.753  1.00  1.49           C  
ATOM    970  NE  ARG A  61     -23.779   3.237 -17.042  1.00  1.49           N  
ATOM    971  CZ  ARG A  61     -23.246   2.004 -16.905  1.00  1.49           C  
ATOM    972  NH1 ARG A  61     -22.073   1.729 -17.418  1.00  1.49           N  
ATOM    973  NH2 ARG A  61     -23.916   1.065 -16.254  1.00  1.49           N  
ATOM    974  H   ARG A  61     -21.035   5.548 -14.114  1.00  1.49           H  
ATOM    975  HA  ARG A  61     -21.857   7.683 -15.797  1.00  1.49           H  
ATOM    976 1HB  ARG A  61     -23.286   5.134 -15.032  1.00  1.49           H  
ATOM    977 2HB  ARG A  61     -23.957   6.283 -16.172  1.00  1.49           H  
ATOM    978 1HG  ARG A  61     -21.787   5.964 -17.518  1.00  1.49           H  
ATOM    979 2HG  ARG A  61     -21.493   4.573 -16.478  1.00  1.49           H  
ATOM    980 1HD  ARG A  61     -23.948   4.983 -18.160  1.00  1.49           H  
ATOM    981 2HD  ARG A  61     -22.567   3.951 -18.575  1.00  1.49           H  
ATOM    982  HE  ARG A  61     -24.685   3.400 -16.625  1.00  1.49           H  
ATOM    983 1HH1 ARG A  61     -21.565   2.447 -17.911  1.00  1.49           H  
ATOM    984 2HH1 ARG A  61     -21.685   0.801 -17.318  1.00  1.49           H  
ATOM    985 1HH2 ARG A  61     -24.825   1.272 -15.857  1.00  1.49           H  
ATOM    986 2HH2 ARG A  61     -23.518   0.141 -16.148  1.00  1.49           H  
ATOM    987  N   ARG A  62     -23.480   7.476 -12.971  1.00  1.90           N  
ATOM    988  CA  ARG A  62     -24.421   8.141 -12.087  1.00  1.90           C  
ATOM    989  C   ARG A  62     -23.860   9.397 -11.392  1.00  1.90           C  
ATOM    990  O   ARG A  62     -24.581  10.065 -10.643  1.00  1.90           O  
ATOM    991  CB  ARG A  62     -24.908   7.164 -11.028  1.00  1.90           C  
ATOM    992  CG  ARG A  62     -25.794   6.018 -11.549  1.00  1.90           C  
ATOM    993  CD  ARG A  62     -26.222   5.116 -10.439  1.00  1.90           C  
ATOM    994  NE  ARG A  62     -27.045   3.994 -10.900  1.00  1.90           N  
ATOM    995  CZ  ARG A  62     -28.367   4.029 -11.098  1.00  1.90           C  
ATOM    996  NH1 ARG A  62     -29.064   5.130 -10.901  1.00  1.90           N  
ATOM    997  NH2 ARG A  62     -28.948   2.923 -11.495  1.00  1.90           N  
ATOM    998  H   ARG A  62     -22.966   6.665 -12.619  1.00  1.90           H  
ATOM    999  HA  ARG A  62     -25.278   8.446 -12.686  1.00  1.90           H  
ATOM   1000 1HB  ARG A  62     -24.041   6.709 -10.547  1.00  1.90           H  
ATOM   1001 2HB  ARG A  62     -25.465   7.700 -10.263  1.00  1.90           H  
ATOM   1002 1HG  ARG A  62     -26.680   6.428 -12.029  1.00  1.90           H  
ATOM   1003 2HG  ARG A  62     -25.232   5.425 -12.273  1.00  1.90           H  
ATOM   1004 1HD  ARG A  62     -25.329   4.704  -9.963  1.00  1.90           H  
ATOM   1005 2HD  ARG A  62     -26.794   5.682  -9.709  1.00  1.90           H  
ATOM   1006  HE  ARG A  62     -26.601   3.081 -11.075  1.00  1.90           H  
ATOM   1007 1HH1 ARG A  62     -28.600   5.972 -10.594  1.00  1.90           H  
ATOM   1008 2HH1 ARG A  62     -30.061   5.129 -11.056  1.00  1.90           H  
ATOM   1009 1HH2 ARG A  62     -28.354   2.090 -11.622  1.00  1.90           H  
ATOM   1010 2HH2 ARG A  62     -29.940   2.890 -11.658  1.00  1.90           H  
ATOM   1011  N   HIS A  63     -22.593   9.760 -11.629  1.00  2.47           N  
ATOM   1012  CA  HIS A  63     -22.031  10.938 -10.957  1.00  2.47           C  
ATOM   1013  C   HIS A  63     -22.392  12.262 -11.633  1.00  2.47           C  
ATOM   1014  O   HIS A  63     -21.527  12.954 -12.177  1.00  2.47           O  
ATOM   1015  CB  HIS A  63     -20.503  10.853 -10.813  1.00  2.47           C  
ATOM   1016  CG  HIS A  63     -20.025   9.803  -9.852  1.00  2.47           C  
ATOM   1017  ND1 HIS A  63     -18.706   9.400  -9.783  1.00  2.47           N  
ATOM   1018  CD2 HIS A  63     -20.686   9.086  -8.913  1.00  2.47           C  
ATOM   1019  CE1 HIS A  63     -18.583   8.473  -8.850  1.00  2.47           C  
ATOM   1020  NE2 HIS A  63     -19.767   8.267  -8.306  1.00  2.47           N  
ATOM   1021  H   HIS A  63     -22.009   9.229 -12.274  1.00  2.47           H  
ATOM   1022  HA  HIS A  63     -22.434  10.983  -9.947  1.00  2.47           H  
ATOM   1023 1HB  HIS A  63     -20.066  10.629 -11.790  1.00  2.47           H  
ATOM   1024 2HB  HIS A  63     -20.112  11.816 -10.494  1.00  2.47           H  
ATOM   1025  HD2 HIS A  63     -21.751   9.146  -8.686  1.00  2.47           H  
ATOM   1026  HE1 HIS A  63     -17.659   7.967  -8.574  1.00  2.47           H  
ATOM   1027  HE2 HIS A  63     -19.973   7.615  -7.566  1.00  2.47           H  
ATOM   1028  N   GLY A  64     -23.667  12.618 -11.547  1.00  3.21           N  
ATOM   1029  CA  GLY A  64     -24.195  13.839 -12.148  1.00  3.21           C  
ATOM   1030  C   GLY A  64     -25.386  13.558 -13.055  1.00  3.21           C  
ATOM   1031  O   GLY A  64     -26.371  14.296 -13.029  1.00  3.21           O  
ATOM   1032  OXT GLY A  64     -25.248  12.768 -13.986  1.00  3.21           O  
ATOM   1033  H   GLY A  64     -24.283  11.961 -11.067  1.00  3.21           H  
ATOM   1034 1HA  GLY A  64     -24.493  14.528 -11.358  1.00  3.21           H  
ATOM   1035 2HA  GLY A  64     -23.410  14.332 -12.719  1.00  3.21           H  
TER    1036
ENDMDL

REMARK ID 421222 MODEL 4 2022-10-01_00000226_1_19
PFRMAT TS
TARGET 2022-10-01_00000226_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.588  12.458 -10.278  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.031  13.563  -9.440  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.964  14.012  -8.449  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.912  15.188  -8.094  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.310  13.201  -8.695  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.519  12.981  -9.592  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.893  14.421 -10.635  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.419  15.636  -9.429  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.976  12.573 -11.203  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.580  12.469 -10.337  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.904  11.579  -9.893  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.242  14.413 -10.089  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.151  12.288  -8.119  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.556  13.994  -7.987  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.342  12.123 -10.239  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.392  12.768  -8.976  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.676  16.565  -9.941  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.289  15.265  -8.890  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.605  15.824  -8.726  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.099  13.095  -8.000  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.041  13.489  -7.061  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.464  13.501  -5.586  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.804  14.124  -4.756  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.149  12.128  -8.278  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.194  12.811  -7.179  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.676  14.481  -7.330  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.583  12.852  -5.268  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.070  12.799  -3.891  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.265  11.811  -3.046  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.587  10.927  -3.579  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.545  12.430  -3.868  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.748  11.113  -4.304  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.093  12.377  -5.992  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.956  13.790  -3.446  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.936  12.543  -2.855  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.097  13.117  -4.509  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.704  10.987  -4.329  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.433  11.886  -1.721  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.721  11.019  -0.775  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.013   9.517  -0.949  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.198   8.656  -0.584  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.056  11.463   0.639  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.413  11.268   0.928  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.028  12.616  -1.354  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.658  11.175  -0.925  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.456  10.917   1.349  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.806  12.516   0.748  1.00 10.00           H  
ATOM     48  HG  SER A   4      -8.530  10.318   1.024  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.116   9.210  -1.615  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.556   7.843  -1.855  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.679   7.143  -2.888  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.733   5.921  -3.034  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.004   7.852  -2.336  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.957   8.326  -1.286  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.214   7.611  -0.135  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.698   9.455  -1.202  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.081   8.278   0.609  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.390   9.399  -0.016  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.703   9.971  -1.929  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.504   7.274  -0.928  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.093   8.500  -3.210  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.294   6.847  -2.641  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.737  10.260  -1.937  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.470   7.957   1.575  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -13.028  10.106   0.321  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.871   7.918  -3.607  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.969   7.376  -4.598  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.531   7.632  -4.156  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.600   7.508  -4.952  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.228   8.037  -5.948  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.626   7.819  -6.460  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.077   6.599  -6.931  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.669   8.674  -6.562  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.341   6.722  -7.306  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.720   7.972  -7.093  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.862   8.930  -3.464  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.107   6.301  -4.696  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.058   9.115  -5.858  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.522   7.650  -6.683  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.638   5.714  -6.770  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -8.785   9.728  -6.311  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.885   5.868  -7.712  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.349   8.023  -2.892  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.026   8.300  -2.348  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.566   7.310  -1.291  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.448   6.788  -1.338  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.012   9.680  -1.721  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.157  10.792  -2.661  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.423  12.071  -2.242  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.034  10.852  -4.007  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.469  12.869  -3.289  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.235  12.152  -4.371  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.145   8.122  -2.269  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.292   8.282  -3.154  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.817   9.743  -1.001  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.126   9.802  -1.188  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.805  10.026  -4.675  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.656  13.941  -3.269  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.198  12.506  -5.312  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.423   7.052  -0.312  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.009   6.204   0.807  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.123   4.709   0.512  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.009   4.014   1.012  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.785   6.573   2.065  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.472   7.972   2.542  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.486   8.249   3.485  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.010   9.161   2.198  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.463   9.559   3.706  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.369  10.128   2.935  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.348   7.484  -0.327  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.961   6.398   1.022  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.856   6.510   1.863  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.553   5.868   2.864  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.801   9.315   1.477  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.798  10.081   4.395  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.568  11.118   2.891  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.203   4.241  -0.313  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.131   2.860  -0.783  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.422   1.948   0.203  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.580   2.388   0.983  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.384   2.799  -2.113  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.075   3.510  -3.188  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.228   3.037  -3.784  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.809   4.688  -3.769  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.623   3.905  -4.696  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.776   4.908  -4.695  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.532   4.926  -0.665  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.139   2.474  -0.932  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.385   3.230  -1.994  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.258   1.762  -2.416  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.979   5.355  -3.542  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.500   3.819  -5.335  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.810   5.756  -5.288  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.727   0.649   0.126  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.012  -0.357   0.909  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.432  -0.530   0.413  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.298  -1.041   1.125  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.739  -1.698   0.800  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.721  -2.250  -0.598  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.523  -1.746  -1.604  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.004  -3.256  -1.157  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.300  -2.419  -2.720  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.386  -3.341  -2.477  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.461   0.357  -0.503  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.978  -0.060   1.957  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.268  -2.423   1.463  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.775  -1.583   1.116  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.268  -3.883  -0.654  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.788  -2.243  -3.678  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.020  -4.004  -3.146  1.00 10.00           H  
ATOM    151  N   SER A  11       0.673  -0.085  -0.818  1.00 10.09           N  
ATOM    152  CA  SER A  11       1.979  -0.153  -1.446  1.00 10.09           C  
ATOM    153  C   SER A  11       2.783   1.105  -1.163  1.00 10.09           C  
ATOM    154  O   SER A  11       2.451   2.193  -1.647  1.00 10.09           O  
ATOM    155  CB  SER A  11       1.842  -0.330  -2.943  1.00 10.09           C  
ATOM    156  OG  SER A  11       3.103  -0.281  -3.548  1.00 10.09           O  
ATOM    157  H   SER A  11      -0.099   0.310  -1.328  1.00 10.09           H  
ATOM    158  HA  SER A  11       2.516  -1.010  -1.036  1.00 10.09           H  
ATOM    159 1HB  SER A  11       1.362  -1.283  -3.156  1.00 10.09           H  
ATOM    160 2HB  SER A  11       1.211   0.459  -3.346  1.00 10.09           H  
ATOM    161  HG  SER A  11       2.973  -0.483  -4.490  1.00 10.09           H  
ATOM    162  N   SER A  12       3.869   0.948  -0.409  1.00  9.77           N  
ATOM    163  CA  SER A  12       4.709   2.067   0.007  1.00  9.77           C  
ATOM    164  C   SER A  12       5.377   2.791  -1.165  1.00  9.77           C  
ATOM    165  O   SER A  12       5.780   3.946  -1.053  1.00  9.77           O  
ATOM    166  CB  SER A  12       5.759   1.573   0.982  1.00  9.77           C  
ATOM    167  OG  SER A  12       6.656   0.698   0.351  1.00  9.77           O  
ATOM    168  H   SER A  12       4.084   0.021  -0.073  1.00  9.77           H  
ATOM    169  HA  SER A  12       4.071   2.786   0.531  1.00  9.77           H  
ATOM    170 1HB  SER A  12       6.302   2.423   1.392  1.00  9.77           H  
ATOM    171 2HB  SER A  12       5.270   1.063   1.813  1.00  9.77           H  
ATOM    172  HG  SER A  12       7.084   1.210  -0.338  1.00  9.77           H  
ATOM    173  N   GLY A  13       5.463   2.132  -2.312  1.00  9.30           N  
ATOM    174  CA  GLY A  13       6.071   2.715  -3.498  1.00  9.30           C  
ATOM    175  C   GLY A  13       5.278   3.909  -4.042  1.00  9.30           C  
ATOM    176  O   GLY A  13       5.801   4.699  -4.826  1.00  9.30           O  
ATOM    177  H   GLY A  13       5.094   1.190  -2.367  1.00  9.30           H  
ATOM    178 1HA  GLY A  13       7.086   3.030  -3.267  1.00  9.30           H  
ATOM    179 2HA  GLY A  13       6.156   1.950  -4.264  1.00  9.30           H  
ATOM    180  N   LEU A  14       4.020   4.041  -3.598  1.00  8.67           N  
ATOM    181  CA  LEU A  14       3.155   5.128  -4.036  1.00  8.67           C  
ATOM    182  C   LEU A  14       3.049   6.228  -2.970  1.00  8.67           C  
ATOM    183  O   LEU A  14       2.198   7.122  -3.040  1.00  8.67           O  
ATOM    184  CB  LEU A  14       1.800   4.544  -4.412  1.00  8.67           C  
ATOM    185  CG  LEU A  14       1.884   3.522  -5.548  1.00  8.67           C  
ATOM    186  CD1 LEU A  14       0.508   2.970  -5.838  1.00  8.67           C  
ATOM    187  CD2 LEU A  14       2.499   4.185  -6.748  1.00  8.67           C  
ATOM    188  H   LEU A  14       3.639   3.366  -2.936  1.00  8.67           H  
ATOM    189  HA  LEU A  14       3.583   5.578  -4.928  1.00  8.67           H  
ATOM    190 1HB  LEU A  14       1.365   4.062  -3.539  1.00  8.67           H  
ATOM    191 2HB  LEU A  14       1.152   5.351  -4.743  1.00  8.67           H  
ATOM    192  HG  LEU A  14       2.521   2.682  -5.247  1.00  8.67           H  
ATOM    193 1HD1 LEU A  14       0.567   2.240  -6.640  1.00  8.67           H  
ATOM    194 2HD1 LEU A  14       0.120   2.494  -4.945  1.00  8.67           H  
ATOM    195 3HD1 LEU A  14      -0.152   3.780  -6.133  1.00  8.67           H  
ATOM    196 1HD2 LEU A  14       2.570   3.475  -7.559  1.00  8.67           H  
ATOM    197 2HD2 LEU A  14       1.893   5.015  -7.052  1.00  8.67           H  
ATOM    198 3HD2 LEU A  14       3.488   4.551  -6.500  1.00  8.67           H  
ATOM    199  N   VAL A  15       3.974   6.175  -2.001  1.00  7.84           N  
ATOM    200  CA  VAL A  15       3.999   7.156  -0.924  1.00  7.84           C  
ATOM    201  C   VAL A  15       4.215   8.635  -1.325  1.00  7.84           C  
ATOM    202  O   VAL A  15       3.874   9.494  -0.508  1.00  7.84           O  
ATOM    203  CB  VAL A  15       5.043   6.780   0.162  1.00  7.84           C  
ATOM    204  CG1 VAL A  15       6.464   6.934  -0.313  1.00  7.84           C  
ATOM    205  CG2 VAL A  15       4.802   7.665   1.352  1.00  7.84           C  
ATOM    206  H   VAL A  15       4.645   5.413  -1.977  1.00  7.84           H  
ATOM    207  HA  VAL A  15       3.041   7.104  -0.428  1.00  7.84           H  
ATOM    208  HB  VAL A  15       4.888   5.738   0.443  1.00  7.84           H  
ATOM    209 1HG1 VAL A  15       7.137   6.649   0.494  1.00  7.84           H  
ATOM    210 2HG1 VAL A  15       6.637   6.279  -1.161  1.00  7.84           H  
ATOM    211 3HG1 VAL A  15       6.659   7.957  -0.600  1.00  7.84           H  
ATOM    212 1HG2 VAL A  15       5.502   7.393   2.142  1.00  7.84           H  
ATOM    213 2HG2 VAL A  15       4.954   8.705   1.071  1.00  7.84           H  
ATOM    214 3HG2 VAL A  15       3.781   7.529   1.708  1.00  7.84           H  
ATOM    215  N   PRO A  16       4.819   9.039  -2.476  1.00  6.86           N  
ATOM    216  CA  PRO A  16       4.910  10.434  -2.864  1.00  6.86           C  
ATOM    217  C   PRO A  16       3.521  11.069  -2.996  1.00  6.86           C  
ATOM    218  O   PRO A  16       3.399  12.301  -2.966  1.00  6.86           O  
ATOM    219  CB  PRO A  16       5.623  10.374  -4.221  1.00  6.86           C  
ATOM    220  CG  PRO A  16       6.403   9.084  -4.186  1.00  6.86           C  
ATOM    221  CD  PRO A  16       5.507   8.125  -3.448  1.00  6.86           C  
ATOM    222  HA  PRO A  16       5.518  10.979  -2.126  1.00  6.86           H  
ATOM    223 1HB  PRO A  16       4.879  10.376  -5.023  1.00  6.86           H  
ATOM    224 2HB  PRO A  16       6.254  11.273  -4.374  1.00  6.86           H  
ATOM    225 1HG  PRO A  16       6.614   8.741  -5.206  1.00  6.86           H  
ATOM    226 2HG  PRO A  16       7.370   9.232  -3.691  1.00  6.86           H  
ATOM    227 1HD  PRO A  16       4.808   7.735  -4.195  1.00  6.86           H  
ATOM    228 2HD  PRO A  16       6.106   7.349  -3.005  1.00  6.86           H  
ATOM    229  N   ARG A  17       2.481  10.231  -3.194  1.00  5.78           N  
ATOM    230  CA  ARG A  17       1.080  10.620  -3.366  1.00  5.78           C  
ATOM    231  C   ARG A  17       0.849  11.789  -4.316  1.00  5.78           C  
ATOM    232  O   ARG A  17      -0.153  12.488  -4.220  1.00  5.78           O  
ATOM    233  CB  ARG A  17       0.552  11.079  -2.017  1.00  5.78           C  
ATOM    234  CG  ARG A  17       0.572  10.065  -0.892  1.00  5.78           C  
ATOM    235  CD  ARG A  17       0.036  10.681   0.362  1.00  5.78           C  
ATOM    236  NE  ARG A  17      -0.048   9.757   1.469  1.00  5.78           N  
ATOM    237  CZ  ARG A  17       0.940   9.490   2.340  1.00  5.78           C  
ATOM    238  NH1 ARG A  17       2.114  10.073   2.220  1.00  5.78           N  
ATOM    239  NH2 ARG A  17       0.705   8.644   3.330  1.00  5.78           N  
ATOM    240  H   ARG A  17       2.630   9.222  -3.198  1.00  5.78           H  
ATOM    241  HA  ARG A  17       0.525   9.752  -3.719  1.00  5.78           H  
ATOM    242 1HB  ARG A  17       1.135  11.925  -1.677  1.00  5.78           H  
ATOM    243 2HB  ARG A  17      -0.461  11.434  -2.129  1.00  5.78           H  
ATOM    244 1HG  ARG A  17       0.003   9.181  -1.156  1.00  5.78           H  
ATOM    245 2HG  ARG A  17       1.576   9.771  -0.695  1.00  5.78           H  
ATOM    246 1HD  ARG A  17       0.706  11.488   0.658  1.00  5.78           H  
ATOM    247 2HD  ARG A  17      -0.953  11.101   0.192  1.00  5.78           H  
ATOM    248  HE  ARG A  17      -0.934   9.282   1.617  1.00  5.78           H  
ATOM    249 1HH1 ARG A  17       2.279  10.735   1.463  1.00  5.78           H  
ATOM    250 2HH1 ARG A  17       2.842   9.888   2.893  1.00  5.78           H  
ATOM    251 1HH2 ARG A  17      -0.240   8.232   3.425  1.00  5.78           H  
ATOM    252 2HH2 ARG A  17       1.425   8.436   4.001  1.00  5.78           H  
ATOM    253  N   GLY A  18       1.768  12.015  -5.238  1.00  4.68           N  
ATOM    254  CA  GLY A  18       1.659  13.090  -6.210  1.00  4.68           C  
ATOM    255  C   GLY A  18       2.026  14.460  -5.612  1.00  4.68           C  
ATOM    256  O   GLY A  18       2.156  15.444  -6.338  1.00  4.68           O  
ATOM    257  H   GLY A  18       2.575  11.413  -5.255  1.00  4.68           H  
ATOM    258 1HA  GLY A  18       2.299  12.880  -7.056  1.00  4.68           H  
ATOM    259 2HA  GLY A  18       0.639  13.124  -6.589  1.00  4.68           H  
ATOM    260  N   SER A  19       2.262  14.514  -4.296  1.00  3.67           N  
ATOM    261  CA  SER A  19       2.484  15.771  -3.579  1.00  3.67           C  
ATOM    262  C   SER A  19       3.817  16.451  -3.846  1.00  3.67           C  
ATOM    263  O   SER A  19       3.979  17.643  -3.583  1.00  3.67           O  
ATOM    264  CB  SER A  19       2.285  15.534  -2.089  1.00  3.67           C  
ATOM    265  OG  SER A  19       3.269  14.694  -1.549  1.00  3.67           O  
ATOM    266  H   SER A  19       2.251  13.647  -3.759  1.00  3.67           H  
ATOM    267  HA  SER A  19       1.702  16.460  -3.901  1.00  3.67           H  
ATOM    268 1HB  SER A  19       2.292  16.488  -1.566  1.00  3.67           H  
ATOM    269 2HB  SER A  19       1.303  15.085  -1.942  1.00  3.67           H  
ATOM    270  HG  SER A  19       3.313  13.906  -2.130  1.00  3.67           H  
ATOM    271  N   HIS A  20       4.756  15.700  -4.396  1.00  2.83           N  
ATOM    272  CA  HIS A  20       6.066  16.229  -4.729  1.00  2.83           C  
ATOM    273  C   HIS A  20       6.349  15.950  -6.198  1.00  2.83           C  
ATOM    274  O   HIS A  20       7.460  16.138  -6.701  1.00  2.83           O  
ATOM    275  CB  HIS A  20       7.134  15.582  -3.845  1.00  2.83           C  
ATOM    276  CG  HIS A  20       6.912  15.836  -2.374  1.00  2.83           C  
ATOM    277  ND1 HIS A  20       7.046  17.088  -1.806  1.00  2.83           N  
ATOM    278  CD2 HIS A  20       6.565  14.998  -1.365  1.00  2.83           C  
ATOM    279  CE1 HIS A  20       6.795  17.004  -0.510  1.00  2.83           C  
ATOM    280  NE2 HIS A  20       6.505  15.750  -0.219  1.00  2.83           N  
ATOM    281  H   HIS A  20       4.550  14.725  -4.566  1.00  2.83           H  
ATOM    282  HA  HIS A  20       6.092  17.307  -4.581  1.00  2.83           H  
ATOM    283 1HB  HIS A  20       7.130  14.504  -4.011  1.00  2.83           H  
ATOM    284 2HB  HIS A  20       8.117  15.959  -4.117  1.00  2.83           H  
ATOM    285  HD1 HIS A  20       6.897  17.941  -2.313  1.00  2.83           H  
ATOM    286  HD2 HIS A  20       6.350  13.927  -1.332  1.00  2.83           H  
ATOM    287  HE1 HIS A  20       6.844  17.891   0.124  1.00  2.83           H  
ATOM    288  N   MET A  21       5.331  15.477  -6.904  1.00  2.20           N  
ATOM    289  CA  MET A  21       5.540  15.058  -8.271  1.00  2.20           C  
ATOM    290  C   MET A  21       5.373  16.139  -9.300  1.00  2.20           C  
ATOM    291  O   MET A  21       4.343  16.258  -9.962  1.00  2.20           O  
ATOM    292  CB  MET A  21       4.678  13.873  -8.576  1.00  2.20           C  
ATOM    293  CG  MET A  21       5.028  12.679  -7.765  1.00  2.20           C  
ATOM    294  SD  MET A  21       6.689  12.106  -8.109  1.00  2.20           S  
ATOM    295  CE  MET A  21       6.494  11.552  -9.807  1.00  2.20           C  
ATOM    296  H   MET A  21       4.392  15.420  -6.512  1.00  2.20           H  
ATOM    297  HA  MET A  21       6.576  14.729  -8.358  1.00  2.20           H  
ATOM    298 1HB  MET A  21       3.640  14.128  -8.427  1.00  2.20           H  
ATOM    299 2HB  MET A  21       4.796  13.609  -9.591  1.00  2.20           H  
ATOM    300 1HG  MET A  21       4.948  12.897  -6.706  1.00  2.20           H  
ATOM    301 2HG  MET A  21       4.362  11.918  -7.994  1.00  2.20           H  
ATOM    302 1HE  MET A  21       7.438  11.174 -10.180  1.00  2.20           H  
ATOM    303 2HE  MET A  21       5.742  10.774  -9.851  1.00  2.20           H  
ATOM    304 3HE  MET A  21       6.192  12.388 -10.421  1.00  2.20           H  
ATOM    305  N   ASP A  22       6.420  16.927  -9.435  1.00  1.74           N  
ATOM    306  CA  ASP A  22       6.420  17.979 -10.431  1.00  1.74           C  
ATOM    307  C   ASP A  22       6.166  17.327 -11.770  1.00  1.74           C  
ATOM    308  O   ASP A  22       6.516  16.161 -11.967  1.00  1.74           O  
ATOM    309  CB  ASP A  22       7.756  18.720 -10.508  1.00  1.74           C  
ATOM    310  CG  ASP A  22       7.676  19.969 -11.417  1.00  1.74           C  
ATOM    311  OD1 ASP A  22       7.282  21.004 -10.935  1.00  1.74           O  
ATOM    312  OD2 ASP A  22       7.948  19.848 -12.605  1.00  1.74           O  
ATOM    313  H   ASP A  22       7.206  16.769  -8.800  1.00  1.74           H  
ATOM    314  HA  ASP A  22       5.616  18.684 -10.215  1.00  1.74           H  
ATOM    315 1HB  ASP A  22       8.059  19.032  -9.507  1.00  1.74           H  
ATOM    316 2HB  ASP A  22       8.525  18.050 -10.889  1.00  1.74           H  
ATOM    317  N   ILE A  23       5.664  18.101 -12.725  1.00  1.42           N  
ATOM    318  CA  ILE A  23       5.450  17.548 -14.051  1.00  1.42           C  
ATOM    319  C   ILE A  23       6.722  16.940 -14.599  1.00  1.42           C  
ATOM    320  O   ILE A  23       6.661  15.870 -15.213  1.00  1.42           O  
ATOM    321  CB  ILE A  23       4.911  18.621 -15.022  1.00  1.42           C  
ATOM    322  CG1 ILE A  23       3.439  18.930 -14.641  1.00  1.42           C  
ATOM    323  CG2 ILE A  23       5.126  18.241 -16.506  1.00  1.42           C  
ATOM    324  CD1 ILE A  23       2.858  20.115 -15.342  1.00  1.42           C  
ATOM    325  H   ILE A  23       5.424  19.061 -12.524  1.00  1.42           H  
ATOM    326  HA  ILE A  23       4.708  16.768 -13.980  1.00  1.42           H  
ATOM    327  HB  ILE A  23       5.459  19.544 -14.839  1.00  1.42           H  
ATOM    328 1HG1 ILE A  23       2.826  18.079 -14.868  1.00  1.42           H  
ATOM    329 2HG1 ILE A  23       3.394  19.110 -13.568  1.00  1.42           H  
ATOM    330 1HG2 ILE A  23       4.763  19.042 -17.141  1.00  1.42           H  
ATOM    331 2HG2 ILE A  23       6.192  18.099 -16.690  1.00  1.42           H  
ATOM    332 3HG2 ILE A  23       4.623  17.356 -16.754  1.00  1.42           H  
ATOM    333 1HD1 ILE A  23       1.838  20.251 -15.008  1.00  1.42           H  
ATOM    334 2HD1 ILE A  23       3.437  21.005 -15.108  1.00  1.42           H  
ATOM    335 3HD1 ILE A  23       2.864  19.944 -16.423  1.00  1.42           H  
ATOM    336  N   GLU A  24       7.879  17.554 -14.376  1.00  1.22           N  
ATOM    337  CA  GLU A  24       9.089  16.932 -14.890  1.00  1.22           C  
ATOM    338  C   GLU A  24       9.328  15.548 -14.274  1.00  1.22           C  
ATOM    339  O   GLU A  24       9.876  14.661 -14.922  1.00  1.22           O  
ATOM    340  CB  GLU A  24      10.330  17.807 -14.673  1.00  1.22           C  
ATOM    341  CG  GLU A  24      10.375  19.078 -15.522  1.00  1.22           C  
ATOM    342  CD  GLU A  24      11.658  19.886 -15.347  1.00  1.22           C  
ATOM    343  OE1 GLU A  24      12.469  19.529 -14.519  1.00  1.22           O  
ATOM    344  OE2 GLU A  24      11.824  20.853 -16.058  1.00  1.22           O  
ATOM    345  H   GLU A  24       7.918  18.427 -13.825  1.00  1.22           H  
ATOM    346  HA  GLU A  24       8.962  16.797 -15.969  1.00  1.22           H  
ATOM    347 1HB  GLU A  24      10.374  18.104 -13.621  1.00  1.22           H  
ATOM    348 2HB  GLU A  24      11.224  17.224 -14.885  1.00  1.22           H  
ATOM    349 1HG  GLU A  24      10.267  18.802 -16.573  1.00  1.22           H  
ATOM    350 2HG  GLU A  24       9.522  19.698 -15.249  1.00  1.22           H  
ATOM    351  N   GLU A  25       8.957  15.336 -13.009  1.00  1.10           N  
ATOM    352  CA  GLU A  25       9.234  14.041 -12.398  1.00  1.10           C  
ATOM    353  C   GLU A  25       8.276  12.991 -12.919  1.00  1.10           C  
ATOM    354  O   GLU A  25       8.650  11.836 -13.153  1.00  1.10           O  
ATOM    355  CB  GLU A  25       9.150  14.127 -10.874  1.00  1.10           C  
ATOM    356  CG  GLU A  25      10.222  15.007 -10.238  1.00  1.10           C  
ATOM    357  CD  GLU A  25      11.645  14.522 -10.516  1.00  1.10           C  
ATOM    358  OE1 GLU A  25      11.923  13.370 -10.288  1.00  1.10           O  
ATOM    359  OE2 GLU A  25      12.450  15.320 -10.976  1.00  1.10           O  
ATOM    360  H   GLU A  25       8.436  16.037 -12.496  1.00  1.10           H  
ATOM    361  HA  GLU A  25      10.243  13.737 -12.668  1.00  1.10           H  
ATOM    362 1HB  GLU A  25       8.174  14.526 -10.585  1.00  1.10           H  
ATOM    363 2HB  GLU A  25       9.231  13.128 -10.440  1.00  1.10           H  
ATOM    364 1HG  GLU A  25      10.110  16.019 -10.628  1.00  1.10           H  
ATOM    365 2HG  GLU A  25      10.052  15.042  -9.161  1.00  1.10           H  
ATOM    366  N   ILE A  26       7.039  13.393 -13.146  1.00  1.02           N  
ATOM    367  CA  ILE A  26       6.044  12.458 -13.622  1.00  1.02           C  
ATOM    368  C   ILE A  26       6.410  12.068 -15.048  1.00  1.02           C  
ATOM    369  O   ILE A  26       6.383  10.893 -15.420  1.00  1.02           O  
ATOM    370  CB  ILE A  26       4.629  13.016 -13.605  1.00  1.02           C  
ATOM    371  CG1 ILE A  26       4.180  13.371 -12.235  1.00  1.02           C  
ATOM    372  CG2 ILE A  26       3.719  11.930 -14.086  1.00  1.02           C  
ATOM    373  CD1 ILE A  26       2.909  14.179 -12.184  1.00  1.02           C  
ATOM    374  H   ILE A  26       6.787  14.371 -12.950  1.00  1.02           H  
ATOM    375  HA  ILE A  26       6.081  11.555 -12.991  1.00  1.02           H  
ATOM    376  HB  ILE A  26       4.584  13.902 -14.243  1.00  1.02           H  
ATOM    377 1HG1 ILE A  26       4.027  12.447 -11.672  1.00  1.02           H  
ATOM    378 2HG1 ILE A  26       4.963  13.958 -11.758  1.00  1.02           H  
ATOM    379 1HG2 ILE A  26       2.692  12.284 -14.112  1.00  1.02           H  
ATOM    380 2HG2 ILE A  26       4.022  11.617 -15.060  1.00  1.02           H  
ATOM    381 3HG2 ILE A  26       3.795  11.097 -13.409  1.00  1.02           H  
ATOM    382 1HD1 ILE A  26       2.667  14.399 -11.140  1.00  1.02           H  
ATOM    383 2HD1 ILE A  26       3.053  15.119 -12.720  1.00  1.02           H  
ATOM    384 3HD1 ILE A  26       2.094  13.626 -12.640  1.00  1.02           H  
ATOM    385  N   GLU A  27       6.738  13.102 -15.855  1.00  0.97           N  
ATOM    386  CA  GLU A  27       7.101  12.943 -17.258  1.00  0.97           C  
ATOM    387  C   GLU A  27       8.317  12.061 -17.440  1.00  0.97           C  
ATOM    388  O   GLU A  27       8.288  11.116 -18.231  1.00  0.97           O  
ATOM    389  CB  GLU A  27       7.404  14.312 -17.897  1.00  0.97           C  
ATOM    390  CG  GLU A  27       7.754  14.254 -19.374  1.00  0.97           C  
ATOM    391  CD  GLU A  27       7.996  15.605 -20.027  1.00  0.97           C  
ATOM    392  OE1 GLU A  27       7.888  16.611 -19.373  1.00  0.97           O  
ATOM    393  OE2 GLU A  27       8.296  15.609 -21.208  1.00  0.97           O  
ATOM    394  H   GLU A  27       6.734  14.047 -15.475  1.00  0.97           H  
ATOM    395  HA  GLU A  27       6.266  12.480 -17.778  1.00  0.97           H  
ATOM    396 1HB  GLU A  27       6.576  14.988 -17.773  1.00  0.97           H  
ATOM    397 2HB  GLU A  27       8.254  14.758 -17.379  1.00  0.97           H  
ATOM    398 1HG  GLU A  27       8.646  13.644 -19.490  1.00  0.97           H  
ATOM    399 2HG  GLU A  27       6.958  13.773 -19.892  1.00  0.97           H  
ATOM    400  N   LYS A  28       9.389  12.325 -16.684  1.00  0.94           N  
ATOM    401  CA  LYS A  28      10.580  11.510 -16.826  1.00  0.94           C  
ATOM    402  C   LYS A  28      10.293  10.059 -16.493  1.00  0.94           C  
ATOM    403  O   LYS A  28      10.758   9.163 -17.194  1.00  0.94           O  
ATOM    404  CB  LYS A  28      11.709  12.038 -15.938  1.00  0.94           C  
ATOM    405  CG  LYS A  28      12.374  13.344 -16.415  1.00  0.94           C  
ATOM    406  CD  LYS A  28      13.549  13.714 -15.508  1.00  0.94           C  
ATOM    407  CE  LYS A  28      13.028  14.186 -14.150  1.00  0.94           C  
ATOM    408  NZ  LYS A  28      14.099  14.660 -13.233  1.00  0.94           N  
ATOM    409  H   LYS A  28       9.397  13.111 -16.030  1.00  0.94           H  
ATOM    410  HA  LYS A  28      10.907  11.557 -17.863  1.00  0.94           H  
ATOM    411 1HB  LYS A  28      11.310  12.226 -14.936  1.00  0.94           H  
ATOM    412 2HB  LYS A  28      12.479  11.277 -15.845  1.00  0.94           H  
ATOM    413 1HG  LYS A  28      12.745  13.206 -17.425  1.00  0.94           H  
ATOM    414 2HG  LYS A  28      11.661  14.155 -16.432  1.00  0.94           H  
ATOM    415 1HD  LYS A  28      14.190  12.843 -15.361  1.00  0.94           H  
ATOM    416 2HD  LYS A  28      14.136  14.508 -15.965  1.00  0.94           H  
ATOM    417 1HE  LYS A  28      12.329  14.999 -14.308  1.00  0.94           H  
ATOM    418 2HE  LYS A  28      12.499  13.359 -13.673  1.00  0.94           H  
ATOM    419 1HZ  LYS A  28      13.635  14.951 -12.350  1.00  0.94           H  
ATOM    420 2HZ  LYS A  28      14.749  13.922 -13.043  1.00  0.94           H  
ATOM    421 3HZ  LYS A  28      14.578  15.444 -13.640  1.00  0.94           H  
ATOM    422  N   LYS A  29       9.474   9.802 -15.465  1.00  0.92           N  
ATOM    423  CA  LYS A  29       9.210   8.410 -15.159  1.00  0.92           C  
ATOM    424  C   LYS A  29       8.375   7.751 -16.251  1.00  0.92           C  
ATOM    425  O   LYS A  29       8.710   6.657 -16.712  1.00  0.92           O  
ATOM    426  CB  LYS A  29       8.475   8.297 -13.818  1.00  0.92           C  
ATOM    427  CG  LYS A  29       9.325   8.622 -12.587  1.00  0.92           C  
ATOM    428  CD  LYS A  29       8.518   8.483 -11.297  1.00  0.92           C  
ATOM    429  CE  LYS A  29       9.333   8.894 -10.064  1.00  0.92           C  
ATOM    430  NZ  LYS A  29      10.495   7.989  -9.827  1.00  0.92           N  
ATOM    431  H   LYS A  29       9.084  10.545 -14.884  1.00  0.92           H  
ATOM    432  HA  LYS A  29      10.155   7.880 -15.091  1.00  0.92           H  
ATOM    433 1HB  LYS A  29       7.619   8.972 -13.818  1.00  0.92           H  
ATOM    434 2HB  LYS A  29       8.091   7.301 -13.707  1.00  0.92           H  
ATOM    435 1HG  LYS A  29      10.177   7.950 -12.548  1.00  0.92           H  
ATOM    436 2HG  LYS A  29       9.699   9.641 -12.665  1.00  0.92           H  
ATOM    437 1HD  LYS A  29       7.642   9.118 -11.372  1.00  0.92           H  
ATOM    438 2HD  LYS A  29       8.186   7.451 -11.174  1.00  0.92           H  
ATOM    439 1HE  LYS A  29       9.702   9.913 -10.204  1.00  0.92           H  
ATOM    440 2HE  LYS A  29       8.683   8.871  -9.188  1.00  0.92           H  
ATOM    441 1HZ  LYS A  29      11.001   8.296  -9.007  1.00  0.92           H  
ATOM    442 2HZ  LYS A  29      10.161   7.043  -9.684  1.00  0.92           H  
ATOM    443 3HZ  LYS A  29      11.108   8.014 -10.630  1.00  0.92           H  
ATOM    444  N   ALA A  30       7.336   8.434 -16.737  1.00  0.92           N  
ATOM    445  CA  ALA A  30       6.501   7.823 -17.763  1.00  0.92           C  
ATOM    446  C   ALA A  30       7.303   7.547 -19.045  1.00  0.92           C  
ATOM    447  O   ALA A  30       7.154   6.478 -19.661  1.00  0.92           O  
ATOM    448  CB  ALA A  30       5.306   8.715 -18.052  1.00  0.92           C  
ATOM    449  H   ALA A  30       7.099   9.353 -16.361  1.00  0.92           H  
ATOM    450  HA  ALA A  30       6.147   6.882 -17.379  1.00  0.92           H  
ATOM    451 1HB  ALA A  30       4.663   8.250 -18.795  1.00  0.92           H  
ATOM    452 2HB  ALA A  30       4.742   8.873 -17.134  1.00  0.92           H  
ATOM    453 3HB  ALA A  30       5.659   9.663 -18.416  1.00  0.92           H  
ATOM    454  N   ARG A  31       8.190   8.479 -19.425  1.00  0.92           N  
ATOM    455  CA  ARG A  31       8.989   8.307 -20.632  1.00  0.92           C  
ATOM    456  C   ARG A  31      10.023   7.201 -20.515  1.00  0.92           C  
ATOM    457  O   ARG A  31      10.167   6.399 -21.439  1.00  0.92           O  
ATOM    458  CB  ARG A  31       9.739   9.574 -21.000  1.00  0.92           C  
ATOM    459  CG  ARG A  31       8.916  10.707 -21.535  1.00  0.92           C  
ATOM    460  CD  ARG A  31       9.776  11.823 -21.954  1.00  0.92           C  
ATOM    461  NE  ARG A  31       9.021  12.961 -22.441  1.00  0.92           N  
ATOM    462  CZ  ARG A  31       8.524  13.090 -23.670  1.00  0.92           C  
ATOM    463  NH1 ARG A  31       8.662  12.138 -24.573  1.00  0.92           N  
ATOM    464  NH2 ARG A  31       7.897  14.204 -23.944  1.00  0.92           N  
ATOM    465  H   ARG A  31       8.285   9.341 -18.882  1.00  0.92           H  
ATOM    466  HA  ARG A  31       8.314   8.058 -21.451  1.00  0.92           H  
ATOM    467 1HB  ARG A  31      10.239   9.946 -20.102  1.00  0.92           H  
ATOM    468 2HB  ARG A  31      10.513   9.338 -21.731  1.00  0.92           H  
ATOM    469 1HG  ARG A  31       8.312  10.380 -22.375  1.00  0.92           H  
ATOM    470 2HG  ARG A  31       8.286  11.078 -20.752  1.00  0.92           H  
ATOM    471 1HD  ARG A  31      10.363  12.154 -21.095  1.00  0.92           H  
ATOM    472 2HD  ARG A  31      10.447  11.492 -22.746  1.00  0.92           H  
ATOM    473  HE  ARG A  31       8.866  13.762 -21.815  1.00  0.92           H  
ATOM    474 1HH1 ARG A  31       9.154  11.286 -24.338  1.00  0.92           H  
ATOM    475 2HH1 ARG A  31       8.281  12.260 -25.501  1.00  0.92           H  
ATOM    476 1HH2 ARG A  31       7.838  14.912 -23.195  1.00  0.92           H  
ATOM    477 2HH2 ARG A  31       7.509  14.368 -24.859  1.00  0.92           H  
ATOM    478  N   LYS A  32      10.710   7.111 -19.371  1.00  0.94           N  
ATOM    479  CA  LYS A  32      11.741   6.091 -19.223  1.00  0.94           C  
ATOM    480  C   LYS A  32      11.156   4.707 -19.344  1.00  0.94           C  
ATOM    481  O   LYS A  32      11.778   3.808 -19.912  1.00  0.94           O  
ATOM    482  CB  LYS A  32      12.476   6.222 -17.889  1.00  0.94           C  
ATOM    483  CG  LYS A  32      13.422   7.421 -17.791  1.00  0.94           C  
ATOM    484  CD  LYS A  32      14.086   7.487 -16.420  1.00  0.94           C  
ATOM    485  CE  LYS A  32      15.050   8.661 -16.322  1.00  0.94           C  
ATOM    486  NZ  LYS A  32      15.698   8.733 -14.980  1.00  0.94           N  
ATOM    487  H   LYS A  32      10.557   7.778 -18.610  1.00  0.94           H  
ATOM    488  HA  LYS A  32      12.465   6.215 -20.030  1.00  0.94           H  
ATOM    489 1HB  LYS A  32      11.738   6.318 -17.086  1.00  0.94           H  
ATOM    490 2HB  LYS A  32      13.049   5.319 -17.703  1.00  0.94           H  
ATOM    491 1HG  LYS A  32      14.191   7.339 -18.552  1.00  0.94           H  
ATOM    492 2HG  LYS A  32      12.876   8.337 -17.967  1.00  0.94           H  
ATOM    493 1HD  LYS A  32      13.311   7.601 -15.658  1.00  0.94           H  
ATOM    494 2HD  LYS A  32      14.627   6.561 -16.230  1.00  0.94           H  
ATOM    495 1HE  LYS A  32      15.820   8.552 -17.082  1.00  0.94           H  
ATOM    496 2HE  LYS A  32      14.503   9.590 -16.503  1.00  0.94           H  
ATOM    497 1HZ  LYS A  32      16.330   9.519 -14.952  1.00  0.94           H  
ATOM    498 2HZ  LYS A  32      14.989   8.845 -14.270  1.00  0.94           H  
ATOM    499 3HZ  LYS A  32      16.213   7.881 -14.808  1.00  0.94           H  
ATOM    500  N   ILE A  33       9.944   4.537 -18.847  1.00  0.98           N  
ATOM    501  CA  ILE A  33       9.346   3.231 -18.916  1.00  0.98           C  
ATOM    502  C   ILE A  33       8.901   2.918 -20.338  1.00  0.98           C  
ATOM    503  O   ILE A  33       9.172   1.829 -20.842  1.00  0.98           O  
ATOM    504  CB  ILE A  33       8.225   3.128 -17.915  1.00  0.98           C  
ATOM    505  CG1 ILE A  33       8.814   3.359 -16.578  1.00  0.98           C  
ATOM    506  CG2 ILE A  33       7.647   1.777 -17.965  1.00  0.98           C  
ATOM    507  CD1 ILE A  33       9.913   2.398 -16.225  1.00  0.98           C  
ATOM    508  H   ILE A  33       9.462   5.306 -18.372  1.00  0.98           H  
ATOM    509  HA  ILE A  33      10.095   2.494 -18.635  1.00  0.98           H  
ATOM    510  HB  ILE A  33       7.469   3.897 -18.105  1.00  0.98           H  
ATOM    511 1HG1 ILE A  33       9.221   4.352 -16.546  1.00  0.98           H  
ATOM    512 2HG1 ILE A  33       8.045   3.282 -15.854  1.00  0.98           H  
ATOM    513 1HG2 ILE A  33       6.868   1.693 -17.219  1.00  0.98           H  
ATOM    514 2HG2 ILE A  33       7.242   1.584 -18.950  1.00  0.98           H  
ATOM    515 3HG2 ILE A  33       8.426   1.070 -17.758  1.00  0.98           H  
ATOM    516 1HD1 ILE A  33      10.296   2.622 -15.243  1.00  0.98           H  
ATOM    517 2HD1 ILE A  33       9.528   1.403 -16.231  1.00  0.98           H  
ATOM    518 3HD1 ILE A  33      10.724   2.476 -16.944  1.00  0.98           H  
ATOM    519  N   LEU A  34       8.316   3.879 -21.048  1.00  1.06           N  
ATOM    520  CA  LEU A  34       7.955   3.608 -22.438  1.00  1.06           C  
ATOM    521  C   LEU A  34       9.180   3.255 -23.291  1.00  1.06           C  
ATOM    522  O   LEU A  34       9.091   2.424 -24.195  1.00  1.06           O  
ATOM    523  CB  LEU A  34       7.244   4.817 -23.049  1.00  1.06           C  
ATOM    524  CG  LEU A  34       5.848   5.060 -22.548  1.00  1.06           C  
ATOM    525  CD1 LEU A  34       5.366   6.393 -22.997  1.00  1.06           C  
ATOM    526  CD2 LEU A  34       4.932   3.967 -23.110  1.00  1.06           C  
ATOM    527  H   LEU A  34       8.095   4.785 -20.622  1.00  1.06           H  
ATOM    528  HA  LEU A  34       7.270   2.760 -22.454  1.00  1.06           H  
ATOM    529 1HB  LEU A  34       7.833   5.709 -22.829  1.00  1.06           H  
ATOM    530 2HB  LEU A  34       7.204   4.687 -24.129  1.00  1.06           H  
ATOM    531  HG  LEU A  34       5.851   5.050 -21.477  1.00  1.06           H  
ATOM    532 1HD1 LEU A  34       4.361   6.559 -22.621  1.00  1.06           H  
ATOM    533 2HD1 LEU A  34       6.033   7.149 -22.603  1.00  1.06           H  
ATOM    534 3HD1 LEU A  34       5.362   6.435 -24.079  1.00  1.06           H  
ATOM    535 1HD2 LEU A  34       3.914   4.113 -22.784  1.00  1.06           H  
ATOM    536 2HD2 LEU A  34       4.958   4.004 -24.197  1.00  1.06           H  
ATOM    537 3HD2 LEU A  34       5.280   2.999 -22.781  1.00  1.06           H  
ATOM    538  N   GLU A  35      10.323   3.884 -23.010  1.00  1.19           N  
ATOM    539  CA  GLU A  35      11.533   3.602 -23.773  1.00  1.19           C  
ATOM    540  C   GLU A  35      12.254   2.297 -23.367  1.00  1.19           C  
ATOM    541  O   GLU A  35      12.805   1.609 -24.233  1.00  1.19           O  
ATOM    542  CB  GLU A  35      12.505   4.786 -23.648  1.00  1.19           C  
ATOM    543  CG  GLU A  35      12.007   6.077 -24.323  1.00  1.19           C  
ATOM    544  CD  GLU A  35      12.934   7.275 -24.159  1.00  1.19           C  
ATOM    545  OE1 GLU A  35      13.943   7.150 -23.503  1.00  1.19           O  
ATOM    546  OE2 GLU A  35      12.617   8.318 -24.689  1.00  1.19           O  
ATOM    547  H   GLU A  35      10.341   4.590 -22.274  1.00  1.19           H  
ATOM    548  HA  GLU A  35      11.250   3.509 -24.820  1.00  1.19           H  
ATOM    549 1HB  GLU A  35      12.671   5.002 -22.588  1.00  1.19           H  
ATOM    550 2HB  GLU A  35      13.471   4.521 -24.082  1.00  1.19           H  
ATOM    551 1HG  GLU A  35      11.881   5.878 -25.385  1.00  1.19           H  
ATOM    552 2HG  GLU A  35      11.027   6.324 -23.915  1.00  1.19           H  
ATOM    553  N   LYS A  36      12.282   1.969 -22.063  1.00  1.37           N  
ATOM    554  CA  LYS A  36      13.057   0.818 -21.569  1.00  1.37           C  
ATOM    555  C   LYS A  36      12.292  -0.339 -20.878  1.00  1.37           C  
ATOM    556  O   LYS A  36      12.815  -1.456 -20.801  1.00  1.37           O  
ATOM    557  CB  LYS A  36      14.127   1.329 -20.603  1.00  1.37           C  
ATOM    558  CG  LYS A  36      15.123   2.339 -21.224  1.00  1.37           C  
ATOM    559  CD  LYS A  36      15.959   1.716 -22.351  1.00  1.37           C  
ATOM    560  CE  LYS A  36      16.987   2.709 -22.904  1.00  1.37           C  
ATOM    561  NZ  LYS A  36      17.789   2.124 -24.028  1.00  1.37           N  
ATOM    562  H   LYS A  36      11.817   2.569 -21.384  1.00  1.37           H  
ATOM    563  HA  LYS A  36      13.565   0.381 -22.426  1.00  1.37           H  
ATOM    564 1HB  LYS A  36      13.634   1.822 -19.761  1.00  1.37           H  
ATOM    565 2HB  LYS A  36      14.690   0.489 -20.205  1.00  1.37           H  
ATOM    566 1HG  LYS A  36      14.568   3.192 -21.620  1.00  1.37           H  
ATOM    567 2HG  LYS A  36      15.793   2.702 -20.448  1.00  1.37           H  
ATOM    568 1HD  LYS A  36      16.480   0.835 -21.976  1.00  1.37           H  
ATOM    569 2HD  LYS A  36      15.300   1.406 -23.164  1.00  1.37           H  
ATOM    570 1HE  LYS A  36      16.462   3.594 -23.267  1.00  1.37           H  
ATOM    571 2HE  LYS A  36      17.664   3.002 -22.103  1.00  1.37           H  
ATOM    572 1HZ  LYS A  36      18.451   2.811 -24.364  1.00  1.37           H  
ATOM    573 2HZ  LYS A  36      18.288   1.309 -23.701  1.00  1.37           H  
ATOM    574 3HZ  LYS A  36      17.168   1.859 -24.782  1.00  1.37           H  
ATOM    575  N   GLY A  37      11.111  -0.071 -20.319  1.00  1.59           N  
ATOM    576  CA  GLY A  37      10.374  -1.022 -19.483  1.00  1.59           C  
ATOM    577  C   GLY A  37      10.724  -0.740 -18.015  1.00  1.59           C  
ATOM    578  O   GLY A  37      11.764  -0.137 -17.753  1.00  1.59           O  
ATOM    579  H   GLY A  37      10.672   0.829 -20.470  1.00  1.59           H  
ATOM    580 1HA  GLY A  37       9.310  -0.882 -19.665  1.00  1.59           H  
ATOM    581 2HA  GLY A  37      10.635  -2.043 -19.749  1.00  1.59           H  
ATOM    582  N   ASP A  38       9.875  -1.119 -17.037  1.00  1.83           N  
ATOM    583  CA  ASP A  38       8.630  -1.897 -17.117  1.00  1.83           C  
ATOM    584  C   ASP A  38       7.677  -1.347 -16.056  1.00  1.83           C  
ATOM    585  O   ASP A  38       7.770  -0.177 -15.712  1.00  1.83           O  
ATOM    586  CB  ASP A  38       8.925  -3.394 -16.879  1.00  1.83           C  
ATOM    587  CG  ASP A  38       7.877  -4.385 -17.469  1.00  1.83           C  
ATOM    588  OD1 ASP A  38       6.746  -4.394 -16.980  1.00  1.83           O  
ATOM    589  OD2 ASP A  38       8.211  -5.083 -18.390  1.00  1.83           O  
ATOM    590  H   ASP A  38      10.146  -0.846 -16.102  1.00  1.83           H  
ATOM    591  HA  ASP A  38       8.155  -1.771 -18.088  1.00  1.83           H  
ATOM    592 1HB  ASP A  38       9.897  -3.634 -17.310  1.00  1.83           H  
ATOM    593 2HB  ASP A  38       9.003  -3.572 -15.804  1.00  1.83           H  
ATOM    594  N   SER A  39       6.757  -2.160 -15.562  1.00  2.07           N  
ATOM    595  CA  SER A  39       5.746  -1.715 -14.622  1.00  2.07           C  
ATOM    596  C   SER A  39       6.373  -0.770 -13.602  1.00  2.07           C  
ATOM    597  O   SER A  39       7.446  -1.047 -13.051  1.00  2.07           O  
ATOM    598  CB  SER A  39       5.174  -2.934 -13.958  1.00  2.07           C  
ATOM    599  OG  SER A  39       4.629  -3.799 -14.932  1.00  2.07           O  
ATOM    600  H   SER A  39       6.706  -3.117 -15.892  1.00  2.07           H  
ATOM    601  HA  SER A  39       4.960  -1.185 -15.167  1.00  2.07           H  
ATOM    602 1HB  SER A  39       5.956  -3.449 -13.407  1.00  2.07           H  
ATOM    603 2HB  SER A  39       4.400  -2.636 -13.249  1.00  2.07           H  
ATOM    604  HG  SER A  39       5.369  -3.989 -15.594  1.00  2.07           H  
ATOM    605  N   ILE A  40       5.683   0.342 -13.345  1.00  2.27           N  
ATOM    606  CA  ILE A  40       6.233   1.393 -12.494  1.00  2.27           C  
ATOM    607  C   ILE A  40       5.281   2.073 -11.521  1.00  2.27           C  
ATOM    608  O   ILE A  40       4.101   2.283 -11.797  1.00  2.27           O  
ATOM    609  CB  ILE A  40       6.843   2.483 -13.388  1.00  2.27           C  
ATOM    610  CG1 ILE A  40       7.582   3.557 -12.523  1.00  2.27           C  
ATOM    611  CG2 ILE A  40       5.728   3.088 -14.246  1.00  2.27           C  
ATOM    612  CD1 ILE A  40       8.465   4.488 -13.282  1.00  2.27           C  
ATOM    613  H   ILE A  40       4.773   0.463 -13.795  1.00  2.27           H  
ATOM    614  HA  ILE A  40       7.034   0.951 -11.903  1.00  2.27           H  
ATOM    615  HB  ILE A  40       7.589   2.029 -14.032  1.00  2.27           H  
ATOM    616 1HG1 ILE A  40       6.856   4.160 -12.026  1.00  2.27           H  
ATOM    617 2HG1 ILE A  40       8.189   3.048 -11.770  1.00  2.27           H  
ATOM    618 1HG2 ILE A  40       6.128   3.851 -14.903  1.00  2.27           H  
ATOM    619 2HG2 ILE A  40       5.272   2.302 -14.846  1.00  2.27           H  
ATOM    620 3HG2 ILE A  40       4.978   3.526 -13.600  1.00  2.27           H  
ATOM    621 1HD1 ILE A  40       8.913   5.196 -12.591  1.00  2.27           H  
ATOM    622 2HD1 ILE A  40       9.240   3.926 -13.769  1.00  2.27           H  
ATOM    623 3HD1 ILE A  40       7.882   5.026 -14.019  1.00  2.27           H  
ATOM    624  N   GLU A  41       5.827   2.405 -10.362  1.00  2.41           N  
ATOM    625  CA  GLU A  41       5.130   3.150  -9.331  1.00  2.41           C  
ATOM    626  C   GLU A  41       5.398   4.662  -9.512  1.00  2.41           C  
ATOM    627  O   GLU A  41       6.545   5.109  -9.407  1.00  2.41           O  
ATOM    628  CB  GLU A  41       5.607   2.612  -7.974  1.00  2.41           C  
ATOM    629  CG  GLU A  41       5.209   1.133  -7.758  1.00  2.41           C  
ATOM    630  CD  GLU A  41       5.733   0.518  -6.484  1.00  2.41           C  
ATOM    631  OE1 GLU A  41       6.931   0.439  -6.325  1.00  2.41           O  
ATOM    632  OE2 GLU A  41       4.936   0.108  -5.674  1.00  2.41           O  
ATOM    633  H   GLU A  41       6.794   2.162 -10.204  1.00  2.41           H  
ATOM    634  HA  GLU A  41       4.060   2.980  -9.431  1.00  2.41           H  
ATOM    635 1HB  GLU A  41       6.691   2.685  -7.915  1.00  2.41           H  
ATOM    636 2HB  GLU A  41       5.203   3.204  -7.165  1.00  2.41           H  
ATOM    637 1HG  GLU A  41       4.117   1.081  -7.741  1.00  2.41           H  
ATOM    638 2HG  GLU A  41       5.554   0.546  -8.609  1.00  2.41           H  
ATOM    639  N   ILE A  42       4.356   5.424  -9.868  1.00  2.48           N  
ATOM    640  CA  ILE A  42       4.470   6.864 -10.136  1.00  2.48           C  
ATOM    641  C   ILE A  42       3.491   7.658  -9.272  1.00  2.48           C  
ATOM    642  O   ILE A  42       2.298   7.380  -9.269  1.00  2.48           O  
ATOM    643  CB  ILE A  42       4.177   7.214 -11.621  1.00  2.48           C  
ATOM    644  CG1 ILE A  42       5.145   6.521 -12.564  1.00  2.48           C  
ATOM    645  CG2 ILE A  42       4.223   8.720 -11.844  1.00  2.48           C  
ATOM    646  CD1 ILE A  42       4.810   6.711 -14.057  1.00  2.48           C  
ATOM    647  H   ILE A  42       3.430   4.999  -9.933  1.00  2.48           H  
ATOM    648  HA  ILE A  42       5.478   7.191  -9.895  1.00  2.48           H  
ATOM    649  HB  ILE A  42       3.202   6.845 -11.859  1.00  2.48           H  
ATOM    650 1HG1 ILE A  42       6.136   6.890 -12.375  1.00  2.48           H  
ATOM    651 2HG1 ILE A  42       5.121   5.469 -12.354  1.00  2.48           H  
ATOM    652 1HG2 ILE A  42       3.991   8.927 -12.883  1.00  2.48           H  
ATOM    653 2HG2 ILE A  42       3.498   9.214 -11.209  1.00  2.48           H  
ATOM    654 3HG2 ILE A  42       5.215   9.090 -11.613  1.00  2.48           H  
ATOM    655 1HD1 ILE A  42       5.542   6.181 -14.662  1.00  2.48           H  
ATOM    656 2HD1 ILE A  42       3.820   6.322 -14.264  1.00  2.48           H  
ATOM    657 3HD1 ILE A  42       4.841   7.770 -14.313  1.00  2.48           H  
ATOM    658  N   ALA A  43       3.966   8.665  -8.554  1.00  2.47           N  
ATOM    659  CA  ALA A  43       3.037   9.469  -7.762  1.00  2.47           C  
ATOM    660  C   ALA A  43       2.140   8.596  -6.886  1.00  2.47           C  
ATOM    661  O   ALA A  43       2.635   7.881  -6.022  1.00  2.47           O  
ATOM    662  CB  ALA A  43       2.187  10.344  -8.691  1.00  2.47           C  
ATOM    663  H   ALA A  43       4.955   8.872  -8.557  1.00  2.47           H  
ATOM    664  HA  ALA A  43       3.625  10.090  -7.093  1.00  2.47           H  
ATOM    665 1HB  ALA A  43       1.525  10.957  -8.109  1.00  2.47           H  
ATOM    666 2HB  ALA A  43       2.822  10.984  -9.288  1.00  2.47           H  
ATOM    667 3HB  ALA A  43       1.610   9.721  -9.354  1.00  2.47           H  
ATOM    668  N   GLY A  44       0.819   8.715  -7.074  1.00  2.37           N  
ATOM    669  CA  GLY A  44      -0.192   7.983  -6.310  1.00  2.37           C  
ATOM    670  C   GLY A  44      -0.755   6.767  -7.062  1.00  2.37           C  
ATOM    671  O   GLY A  44      -1.839   6.279  -6.751  1.00  2.37           O  
ATOM    672  H   GLY A  44       0.485   9.316  -7.807  1.00  2.37           H  
ATOM    673 1HA  GLY A  44       0.245   7.651  -5.368  1.00  2.37           H  
ATOM    674 2HA  GLY A  44      -1.008   8.657  -6.054  1.00  2.37           H  
ATOM    675  N   PHE A  45      -0.070   6.292  -8.088  1.00  2.19           N  
ATOM    676  CA  PHE A  45      -0.593   5.158  -8.849  1.00  2.19           C  
ATOM    677  C   PHE A  45       0.438   4.218  -9.476  1.00  2.19           C  
ATOM    678  O   PHE A  45       1.564   4.592  -9.807  1.00  2.19           O  
ATOM    679  CB  PHE A  45      -1.487   5.687  -9.956  1.00  2.19           C  
ATOM    680  CG  PHE A  45      -0.772   6.717 -10.766  1.00  2.19           C  
ATOM    681  CD1 PHE A  45      -0.005   6.363 -11.814  1.00  2.19           C  
ATOM    682  CD2 PHE A  45      -0.919   8.067 -10.479  1.00  2.19           C  
ATOM    683  CE1 PHE A  45       0.651   7.311 -12.557  1.00  2.19           C  
ATOM    684  CE2 PHE A  45      -0.278   9.026 -11.237  1.00  2.19           C  
ATOM    685  CZ  PHE A  45       0.521   8.641 -12.279  1.00  2.19           C  
ATOM    686  H   PHE A  45       0.813   6.722  -8.354  1.00  2.19           H  
ATOM    687  HA  PHE A  45      -1.205   4.561  -8.173  1.00  2.19           H  
ATOM    688 1HB  PHE A  45      -1.779   4.869 -10.619  1.00  2.19           H  
ATOM    689 2HB  PHE A  45      -2.390   6.127  -9.539  1.00  2.19           H  
ATOM    690  HD1 PHE A  45       0.098   5.305 -12.037  1.00  2.19           H  
ATOM    691  HD2 PHE A  45      -1.556   8.362  -9.649  1.00  2.19           H  
ATOM    692  HE1 PHE A  45       1.279   6.997 -13.353  1.00  2.19           H  
ATOM    693  HE2 PHE A  45      -0.400  10.086 -11.007  1.00  2.19           H  
ATOM    694  HZ  PHE A  45       1.045   9.385 -12.877  1.00  2.19           H  
ATOM    695  N   GLU A  46       0.019   2.975  -9.674  1.00  1.95           N  
ATOM    696  CA  GLU A  46       0.851   1.984 -10.340  1.00  1.95           C  
ATOM    697  C   GLU A  46       0.458   1.902 -11.806  1.00  1.95           C  
ATOM    698  O   GLU A  46      -0.733   1.844 -12.124  1.00  1.95           O  
ATOM    699  CB  GLU A  46       0.704   0.623  -9.655  1.00  1.95           C  
ATOM    700  CG  GLU A  46       1.577  -0.491 -10.233  1.00  1.95           C  
ATOM    701  CD  GLU A  46       1.354  -1.816  -9.537  1.00  1.95           C  
ATOM    702  OE1 GLU A  46       0.248  -2.303  -9.605  1.00  1.95           O  
ATOM    703  OE2 GLU A  46       2.270  -2.345  -8.960  1.00  1.95           O  
ATOM    704  H   GLU A  46      -0.909   2.713  -9.368  1.00  1.95           H  
ATOM    705  HA  GLU A  46       1.892   2.297 -10.286  1.00  1.95           H  
ATOM    706 1HB  GLU A  46       0.972   0.722  -8.603  1.00  1.95           H  
ATOM    707 2HB  GLU A  46      -0.334   0.298  -9.700  1.00  1.95           H  
ATOM    708 1HG  GLU A  46       1.362  -0.607 -11.296  1.00  1.95           H  
ATOM    709 2HG  GLU A  46       2.625  -0.199 -10.134  1.00  1.95           H  
ATOM    710  N   VAL A  47       1.445   1.920 -12.697  1.00  1.69           N  
ATOM    711  CA  VAL A  47       1.154   1.829 -14.108  1.00  1.69           C  
ATOM    712  C   VAL A  47       1.664   0.508 -14.661  1.00  1.69           C  
ATOM    713  O   VAL A  47       2.861   0.203 -14.603  1.00  1.69           O  
ATOM    714  CB  VAL A  47       1.801   2.978 -14.869  1.00  1.69           C  
ATOM    715  CG1 VAL A  47       1.445   2.859 -16.289  1.00  1.69           C  
ATOM    716  CG2 VAL A  47       1.379   4.260 -14.304  1.00  1.69           C  
ATOM    717  H   VAL A  47       2.408   1.994 -12.380  1.00  1.69           H  
ATOM    718  HA  VAL A  47       0.074   1.876 -14.252  1.00  1.69           H  
ATOM    719  HB  VAL A  47       2.874   2.909 -14.797  1.00  1.69           H  
ATOM    720 1HG1 VAL A  47       1.873   3.660 -16.817  1.00  1.69           H  
ATOM    721 2HG1 VAL A  47       1.795   1.926 -16.693  1.00  1.69           H  
ATOM    722 3HG1 VAL A  47       0.374   2.913 -16.369  1.00  1.69           H  
ATOM    723 1HG2 VAL A  47       1.857   5.047 -14.862  1.00  1.69           H  
ATOM    724 2HG2 VAL A  47       0.301   4.358 -14.378  1.00  1.69           H  
ATOM    725 3HG2 VAL A  47       1.689   4.304 -13.260  1.00  1.69           H  
ATOM    726  N   ARG A  48       0.738  -0.284 -15.205  1.00  1.45           N  
ATOM    727  CA  ARG A  48       1.042  -1.618 -15.713  1.00  1.45           C  
ATOM    728  C   ARG A  48       0.906  -1.734 -17.228  1.00  1.45           C  
ATOM    729  O   ARG A  48       0.878  -2.843 -17.762  1.00  1.45           O  
ATOM    730  CB  ARG A  48       0.109  -2.646 -15.090  1.00  1.45           C  
ATOM    731  CG  ARG A  48       0.176  -2.780 -13.571  1.00  1.45           C  
ATOM    732  CD  ARG A  48      -0.721  -3.877 -13.080  1.00  1.45           C  
ATOM    733  NE  ARG A  48      -0.700  -3.984 -11.636  1.00  1.45           N  
ATOM    734  CZ  ARG A  48      -1.282  -4.947 -10.907  1.00  1.45           C  
ATOM    735  NH1 ARG A  48      -1.945  -5.932 -11.478  1.00  1.45           N  
ATOM    736  NH2 ARG A  48      -1.165  -4.875  -9.599  1.00  1.45           N  
ATOM    737  H   ARG A  48      -0.219   0.043 -15.233  1.00  1.45           H  
ATOM    738  HA  ARG A  48       2.069  -1.866 -15.440  1.00  1.45           H  
ATOM    739 1HB  ARG A  48      -0.918  -2.398 -15.352  1.00  1.45           H  
ATOM    740 2HB  ARG A  48       0.326  -3.625 -15.515  1.00  1.45           H  
ATOM    741 1HG  ARG A  48       1.198  -3.008 -13.263  1.00  1.45           H  
ATOM    742 2HG  ARG A  48      -0.140  -1.844 -13.100  1.00  1.45           H  
ATOM    743 1HD  ARG A  48      -1.746  -3.677 -13.390  1.00  1.45           H  
ATOM    744 2HD  ARG A  48      -0.394  -4.829 -13.494  1.00  1.45           H  
ATOM    745  HE  ARG A  48      -0.219  -3.254 -11.100  1.00  1.45           H  
ATOM    746 1HH1 ARG A  48      -2.023  -5.970 -12.482  1.00  1.45           H  
ATOM    747 2HH1 ARG A  48      -2.375  -6.647 -10.908  1.00  1.45           H  
ATOM    748 1HH2 ARG A  48      -0.633  -4.078  -9.211  1.00  1.45           H  
ATOM    749 2HH2 ARG A  48      -1.580  -5.568  -9.001  1.00  1.45           H  
ATOM    750  N   ASP A  49       0.791  -0.603 -17.920  1.00  1.25           N  
ATOM    751  CA  ASP A  49       0.590  -0.648 -19.369  1.00  1.25           C  
ATOM    752  C   ASP A  49       1.074   0.610 -20.076  1.00  1.25           C  
ATOM    753  O   ASP A  49       0.956   1.728 -19.569  1.00  1.25           O  
ATOM    754  CB  ASP A  49      -0.890  -0.868 -19.721  1.00  1.25           C  
ATOM    755  CG  ASP A  49      -1.097  -1.353 -21.183  1.00  1.25           C  
ATOM    756  OD1 ASP A  49      -1.148  -2.544 -21.376  1.00  1.25           O  
ATOM    757  OD2 ASP A  49      -1.198  -0.544 -22.086  1.00  1.25           O  
ATOM    758  H   ASP A  49       0.835   0.281 -17.438  1.00  1.25           H  
ATOM    759  HA  ASP A  49       1.159  -1.490 -19.765  1.00  1.25           H  
ATOM    760 1HB  ASP A  49      -1.315  -1.615 -19.048  1.00  1.25           H  
ATOM    761 2HB  ASP A  49      -1.449   0.059 -19.572  1.00  1.25           H  
ATOM    762  N   GLU A  50       1.550   0.399 -21.302  1.00  1.11           N  
ATOM    763  CA  GLU A  50       2.038   1.471 -22.153  1.00  1.11           C  
ATOM    764  C   GLU A  50       0.957   2.501 -22.460  1.00  1.11           C  
ATOM    765  O   GLU A  50       1.253   3.692 -22.571  1.00  1.11           O  
ATOM    766  CB  GLU A  50       2.553   0.894 -23.474  1.00  1.11           C  
ATOM    767  CG  GLU A  50       3.832   0.072 -23.347  1.00  1.11           C  
ATOM    768  CD  GLU A  50       4.290  -0.515 -24.669  1.00  1.11           C  
ATOM    769  OE1 GLU A  50       3.597  -0.353 -25.647  1.00  1.11           O  
ATOM    770  OE2 GLU A  50       5.328  -1.135 -24.692  1.00  1.11           O  
ATOM    771  H   GLU A  50       1.580  -0.551 -21.646  1.00  1.11           H  
ATOM    772  HA  GLU A  50       2.847   1.973 -21.654  1.00  1.11           H  
ATOM    773 1HB  GLU A  50       1.782   0.256 -23.910  1.00  1.11           H  
ATOM    774 2HB  GLU A  50       2.738   1.709 -24.172  1.00  1.11           H  
ATOM    775 1HG  GLU A  50       4.625   0.694 -22.942  1.00  1.11           H  
ATOM    776 2HG  GLU A  50       3.651  -0.739 -22.642  1.00  1.11           H  
ATOM    777  N   GLU A  51      -0.303   2.078 -22.578  1.00  1.02           N  
ATOM    778  CA  GLU A  51      -1.305   3.082 -22.904  1.00  1.02           C  
ATOM    779  C   GLU A  51      -1.436   4.061 -21.757  1.00  1.02           C  
ATOM    780  O   GLU A  51      -1.568   5.266 -21.981  1.00  1.02           O  
ATOM    781  CB  GLU A  51      -2.658   2.446 -23.224  1.00  1.02           C  
ATOM    782  CG  GLU A  51      -2.693   1.653 -24.541  1.00  1.02           C  
ATOM    783  CD  GLU A  51      -2.399   2.496 -25.774  1.00  1.02           C  
ATOM    784  OE1 GLU A  51      -3.023   3.516 -25.943  1.00  1.02           O  
ATOM    785  OE2 GLU A  51      -1.529   2.117 -26.548  1.00  1.02           O  
ATOM    786  H   GLU A  51      -0.563   1.096 -22.445  1.00  1.02           H  
ATOM    787  HA  GLU A  51      -0.977   3.633 -23.778  1.00  1.02           H  
ATOM    788 1HB  GLU A  51      -2.923   1.758 -22.416  1.00  1.02           H  
ATOM    789 2HB  GLU A  51      -3.425   3.218 -23.260  1.00  1.02           H  
ATOM    790 1HG  GLU A  51      -1.950   0.854 -24.474  1.00  1.02           H  
ATOM    791 2HG  GLU A  51      -3.672   1.191 -24.644  1.00  1.02           H  
ATOM    792  N   ASP A  52      -1.345   3.572 -20.524  1.00  0.96           N  
ATOM    793  CA  ASP A  52      -1.466   4.469 -19.392  1.00  0.96           C  
ATOM    794  C   ASP A  52      -0.232   5.365 -19.281  1.00  0.96           C  
ATOM    795  O   ASP A  52      -0.342   6.539 -18.939  1.00  0.96           O  
ATOM    796  CB  ASP A  52      -1.785   3.700 -18.112  1.00  0.96           C  
ATOM    797  CG  ASP A  52      -3.262   3.154 -18.084  1.00  0.96           C  
ATOM    798  OD1 ASP A  52      -4.071   3.566 -18.917  1.00  0.96           O  
ATOM    799  OD2 ASP A  52      -3.559   2.362 -17.231  1.00  0.96           O  
ATOM    800  H   ASP A  52      -1.195   2.578 -20.383  1.00  0.96           H  
ATOM    801  HA  ASP A  52      -2.312   5.126 -19.575  1.00  0.96           H  
ATOM    802 1HB  ASP A  52      -1.125   2.846 -18.044  1.00  0.96           H  
ATOM    803 2HB  ASP A  52      -1.621   4.333 -17.235  1.00  0.96           H  
ATOM    804  N   LEU A  53       0.946   4.836 -19.626  1.00  0.92           N  
ATOM    805  CA  LEU A  53       2.140   5.688 -19.563  1.00  0.92           C  
ATOM    806  C   LEU A  53       1.998   6.840 -20.564  1.00  0.92           C  
ATOM    807  O   LEU A  53       2.366   7.990 -20.273  1.00  0.92           O  
ATOM    808  CB  LEU A  53       3.370   4.868 -19.910  1.00  0.92           C  
ATOM    809  CG  LEU A  53       3.758   3.837 -18.916  1.00  0.92           C  
ATOM    810  CD1 LEU A  53       4.813   2.984 -19.461  1.00  0.92           C  
ATOM    811  CD2 LEU A  53       4.270   4.506 -17.668  1.00  0.92           C  
ATOM    812  H   LEU A  53       1.011   3.850 -19.878  1.00  0.92           H  
ATOM    813  HA  LEU A  53       2.247   6.087 -18.574  1.00  0.92           H  
ATOM    814 1HB  LEU A  53       3.175   4.364 -20.815  1.00  0.92           H  
ATOM    815 2HB  LEU A  53       4.209   5.546 -20.036  1.00  0.92           H  
ATOM    816  HG  LEU A  53       2.905   3.216 -18.716  1.00  0.92           H  
ATOM    817 1HD1 LEU A  53       5.049   2.239 -18.722  1.00  0.92           H  
ATOM    818 2HD1 LEU A  53       4.482   2.509 -20.356  1.00  0.92           H  
ATOM    819 3HD1 LEU A  53       5.685   3.584 -19.675  1.00  0.92           H  
ATOM    820 1HD2 LEU A  53       4.549   3.746 -16.944  1.00  0.92           H  
ATOM    821 2HD2 LEU A  53       5.131   5.083 -17.939  1.00  0.92           H  
ATOM    822 3HD2 LEU A  53       3.514   5.155 -17.237  1.00  0.92           H  
ATOM    823  N   LYS A  54       1.437   6.543 -21.735  1.00  0.90           N  
ATOM    824  CA  LYS A  54       1.218   7.566 -22.746  1.00  0.90           C  
ATOM    825  C   LYS A  54       0.153   8.573 -22.304  1.00  0.90           C  
ATOM    826  O   LYS A  54       0.312   9.771 -22.551  1.00  0.90           O  
ATOM    827  CB  LYS A  54       0.865   6.929 -24.083  1.00  0.90           C  
ATOM    828  CG  LYS A  54       2.042   6.217 -24.750  1.00  0.90           C  
ATOM    829  CD  LYS A  54       1.696   5.746 -26.145  1.00  0.90           C  
ATOM    830  CE  LYS A  54       0.701   4.603 -26.084  1.00  0.90           C  
ATOM    831  NZ  LYS A  54       0.406   4.018 -27.424  1.00  0.90           N  
ATOM    832  H   LYS A  54       1.178   5.572 -21.937  1.00  0.90           H  
ATOM    833  HA  LYS A  54       2.152   8.112 -22.880  1.00  0.90           H  
ATOM    834 1HB  LYS A  54       0.074   6.190 -23.929  1.00  0.90           H  
ATOM    835 2HB  LYS A  54       0.483   7.688 -24.761  1.00  0.90           H  
ATOM    836 1HG  LYS A  54       2.885   6.900 -24.806  1.00  0.90           H  
ATOM    837 2HG  LYS A  54       2.332   5.362 -24.146  1.00  0.90           H  
ATOM    838 1HD  LYS A  54       1.268   6.568 -26.719  1.00  0.90           H  
ATOM    839 2HD  LYS A  54       2.600   5.401 -26.645  1.00  0.90           H  
ATOM    840 1HE  LYS A  54       1.096   3.817 -25.437  1.00  0.90           H  
ATOM    841 2HE  LYS A  54      -0.231   4.974 -25.656  1.00  0.90           H  
ATOM    842 1HZ  LYS A  54      -0.285   3.260 -27.279  1.00  0.90           H  
ATOM    843 2HZ  LYS A  54       0.014   4.718 -28.030  1.00  0.90           H  
ATOM    844 3HZ  LYS A  54       1.244   3.643 -27.832  1.00  0.90           H  
ATOM    845  N   LYS A  55      -0.911   8.111 -21.625  1.00  0.90           N  
ATOM    846  CA  LYS A  55      -1.967   9.010 -21.135  1.00  0.90           C  
ATOM    847  C   LYS A  55      -1.387   9.988 -20.130  1.00  0.90           C  
ATOM    848  O   LYS A  55      -1.756  11.166 -20.105  1.00  0.90           O  
ATOM    849  CB  LYS A  55      -3.092   8.232 -20.466  1.00  0.90           C  
ATOM    850  CG  LYS A  55      -3.971   7.411 -21.388  1.00  0.90           C  
ATOM    851  CD  LYS A  55      -4.933   6.593 -20.553  1.00  0.90           C  
ATOM    852  CE  LYS A  55      -5.701   5.603 -21.365  1.00  0.90           C  
ATOM    853  NZ  LYS A  55      -6.431   4.669 -20.475  1.00  0.90           N  
ATOM    854  H   LYS A  55      -1.010   7.104 -21.472  1.00  0.90           H  
ATOM    855  HA  LYS A  55      -2.367   9.577 -21.977  1.00  0.90           H  
ATOM    856 1HB  LYS A  55      -2.666   7.550 -19.733  1.00  0.90           H  
ATOM    857 2HB  LYS A  55      -3.734   8.921 -19.921  1.00  0.90           H  
ATOM    858 1HG  LYS A  55      -4.533   8.075 -22.038  1.00  0.90           H  
ATOM    859 2HG  LYS A  55      -3.382   6.762 -22.006  1.00  0.90           H  
ATOM    860 1HD  LYS A  55      -4.390   6.058 -19.780  1.00  0.90           H  
ATOM    861 2HD  LYS A  55      -5.640   7.263 -20.071  1.00  0.90           H  
ATOM    862 1HE  LYS A  55      -6.414   6.126 -21.996  1.00  0.90           H  
ATOM    863 2HE  LYS A  55      -5.011   5.038 -21.999  1.00  0.90           H  
ATOM    864 1HZ  LYS A  55      -6.941   3.994 -21.031  1.00  0.90           H  
ATOM    865 2HZ  LYS A  55      -5.712   4.172 -19.874  1.00  0.90           H  
ATOM    866 3HZ  LYS A  55      -7.067   5.192 -19.884  1.00  0.90           H  
ATOM    867  N   ILE A  56      -0.448   9.512 -19.314  1.00  0.90           N  
ATOM    868  CA  ILE A  56       0.204  10.379 -18.355  1.00  0.90           C  
ATOM    869  C   ILE A  56       0.935  11.469 -19.091  1.00  0.90           C  
ATOM    870  O   ILE A  56       0.776  12.649 -18.787  1.00  0.90           O  
ATOM    871  CB  ILE A  56       1.190   9.604 -17.479  1.00  0.90           C  
ATOM    872  CG1 ILE A  56       0.448   8.655 -16.603  1.00  0.90           C  
ATOM    873  CG2 ILE A  56       2.041  10.539 -16.687  1.00  0.90           C  
ATOM    874  CD1 ILE A  56       1.321   7.652 -15.964  1.00  0.90           C  
ATOM    875  H   ILE A  56      -0.199   8.519 -19.352  1.00  0.90           H  
ATOM    876  HA  ILE A  56      -0.559  10.842 -17.718  1.00  0.90           H  
ATOM    877  HB  ILE A  56       1.834   9.006 -18.116  1.00  0.90           H  
ATOM    878 1HG1 ILE A  56      -0.062   9.211 -15.816  1.00  0.90           H  
ATOM    879 2HG1 ILE A  56      -0.292   8.146 -17.197  1.00  0.90           H  
ATOM    880 1HG2 ILE A  56       2.744   9.966 -16.092  1.00  0.90           H  
ATOM    881 2HG2 ILE A  56       2.584  11.188 -17.369  1.00  0.90           H  
ATOM    882 3HG2 ILE A  56       1.412  11.143 -16.035  1.00  0.90           H  
ATOM    883 1HD1 ILE A  56       0.699   7.005 -15.378  1.00  0.90           H  
ATOM    884 2HD1 ILE A  56       1.818   7.077 -16.719  1.00  0.90           H  
ATOM    885 3HD1 ILE A  56       2.058   8.141 -15.337  1.00  0.90           H  
ATOM    886  N   LEU A  57       1.704  11.086 -20.109  1.00  0.91           N  
ATOM    887  CA  LEU A  57       2.437  12.092 -20.849  1.00  0.91           C  
ATOM    888  C   LEU A  57       1.494  13.077 -21.538  1.00  0.91           C  
ATOM    889  O   LEU A  57       1.754  14.281 -21.545  1.00  0.91           O  
ATOM    890  CB  LEU A  57       3.357  11.410 -21.860  1.00  0.91           C  
ATOM    891  CG  LEU A  57       4.505  10.636 -21.224  1.00  0.91           C  
ATOM    892  CD1 LEU A  57       5.264   9.876 -22.263  1.00  0.91           C  
ATOM    893  CD2 LEU A  57       5.399  11.591 -20.528  1.00  0.91           C  
ATOM    894  H   LEU A  57       1.805  10.093 -20.334  1.00  0.91           H  
ATOM    895  HA  LEU A  57       3.057  12.647 -20.156  1.00  0.91           H  
ATOM    896 1HB  LEU A  57       2.771  10.712 -22.450  1.00  0.91           H  
ATOM    897 2HB  LEU A  57       3.777  12.163 -22.520  1.00  0.91           H  
ATOM    898  HG  LEU A  57       4.105   9.919 -20.516  1.00  0.91           H  
ATOM    899 1HD1 LEU A  57       6.069   9.325 -21.784  1.00  0.91           H  
ATOM    900 2HD1 LEU A  57       4.590   9.185 -22.760  1.00  0.91           H  
ATOM    901 3HD1 LEU A  57       5.678  10.572 -22.988  1.00  0.91           H  
ATOM    902 1HD2 LEU A  57       6.208  11.051 -20.065  1.00  0.91           H  
ATOM    903 2HD2 LEU A  57       5.802  12.297 -21.249  1.00  0.91           H  
ATOM    904 3HD2 LEU A  57       4.841  12.122 -19.775  1.00  0.91           H  
ATOM    905  N   GLU A  58       0.372  12.594 -22.078  1.00  0.92           N  
ATOM    906  CA  GLU A  58      -0.563  13.514 -22.720  1.00  0.92           C  
ATOM    907  C   GLU A  58      -1.104  14.525 -21.712  1.00  0.92           C  
ATOM    908  O   GLU A  58      -1.144  15.729 -21.989  1.00  0.92           O  
ATOM    909  CB  GLU A  58      -1.711  12.767 -23.402  1.00  0.92           C  
ATOM    910  CG  GLU A  58      -2.689  13.688 -24.133  1.00  0.92           C  
ATOM    911  CD  GLU A  58      -3.770  12.962 -24.923  1.00  0.92           C  
ATOM    912  OE1 GLU A  58      -3.776  11.756 -24.959  1.00  0.92           O  
ATOM    913  OE2 GLU A  58      -4.599  13.645 -25.487  1.00  0.92           O  
ATOM    914  H   GLU A  58       0.188  11.589 -22.068  1.00  0.92           H  
ATOM    915  HA  GLU A  58      -0.028  14.073 -23.483  1.00  0.92           H  
ATOM    916 1HB  GLU A  58      -1.309  12.048 -24.115  1.00  0.92           H  
ATOM    917 2HB  GLU A  58      -2.272  12.205 -22.653  1.00  0.92           H  
ATOM    918 1HG  GLU A  58      -3.177  14.316 -23.388  1.00  0.92           H  
ATOM    919 2HG  GLU A  58      -2.132  14.339 -24.803  1.00  0.92           H  
ATOM    920  N   TRP A  59      -1.477  14.047 -20.523  1.00  0.95           N  
ATOM    921  CA  TRP A  59      -2.012  14.926 -19.494  1.00  0.95           C  
ATOM    922  C   TRP A  59      -0.982  15.974 -19.117  1.00  0.95           C  
ATOM    923  O   TRP A  59      -1.305  17.162 -19.040  1.00  0.95           O  
ATOM    924  CB  TRP A  59      -2.429  14.117 -18.257  1.00  0.95           C  
ATOM    925  CG  TRP A  59      -2.999  14.951 -17.121  1.00  0.95           C  
ATOM    926  CD1 TRP A  59      -4.292  15.366 -16.999  1.00  0.95           C  
ATOM    927  CD2 TRP A  59      -2.316  15.427 -15.926  1.00  0.95           C  
ATOM    928  NE1 TRP A  59      -4.457  16.076 -15.834  1.00  0.95           N  
ATOM    929  CE2 TRP A  59      -3.257  16.125 -15.167  1.00  0.95           C  
ATOM    930  CE3 TRP A  59      -1.012  15.320 -15.454  1.00  0.95           C  
ATOM    931  CZ2 TRP A  59      -2.933  16.708 -13.952  1.00  0.95           C  
ATOM    932  CZ3 TRP A  59      -0.684  15.911 -14.230  1.00  0.95           C  
ATOM    933  CH2 TRP A  59      -1.618  16.591 -13.508  1.00  0.95           C  
ATOM    934  H   TRP A  59      -1.419  13.046 -20.344  1.00  0.95           H  
ATOM    935  HA  TRP A  59      -2.890  15.428 -19.887  1.00  0.95           H  
ATOM    936 1HB  TRP A  59      -3.171  13.374 -18.550  1.00  0.95           H  
ATOM    937 2HB  TRP A  59      -1.563  13.573 -17.881  1.00  0.95           H  
ATOM    938  HD1 TRP A  59      -5.080  15.163 -17.721  1.00  0.95           H  
ATOM    939  HE1 TRP A  59      -5.321  16.490 -15.518  1.00  0.95           H  
ATOM    940  HE3 TRP A  59      -0.274  14.773 -16.028  1.00  0.95           H  
ATOM    941  HZ2 TRP A  59      -3.668  17.250 -13.359  1.00  0.95           H  
ATOM    942  HZ3 TRP A  59       0.340  15.823 -13.862  1.00  0.95           H  
ATOM    943  HH2 TRP A  59      -1.332  17.042 -12.558  1.00  0.95           H  
ATOM    944  N   LEU A  60       0.261  15.544 -18.920  1.00  1.02           N  
ATOM    945  CA  LEU A  60       1.327  16.449 -18.530  1.00  1.02           C  
ATOM    946  C   LEU A  60       1.583  17.506 -19.602  1.00  1.02           C  
ATOM    947  O   LEU A  60       1.830  18.666 -19.279  1.00  1.02           O  
ATOM    948  CB  LEU A  60       2.586  15.632 -18.318  1.00  1.02           C  
ATOM    949  CG  LEU A  60       2.544  14.700 -17.139  1.00  1.02           C  
ATOM    950  CD1 LEU A  60       3.709  13.874 -17.202  1.00  1.02           C  
ATOM    951  CD2 LEU A  60       2.521  15.423 -15.861  1.00  1.02           C  
ATOM    952  H   LEU A  60       0.463  14.546 -19.014  1.00  1.02           H  
ATOM    953  HA  LEU A  60       1.044  16.944 -17.604  1.00  1.02           H  
ATOM    954 1HB  LEU A  60       2.729  15.011 -19.199  1.00  1.02           H  
ATOM    955 2HB  LEU A  60       3.433  16.283 -18.234  1.00  1.02           H  
ATOM    956  HG  LEU A  60       1.665  14.099 -17.205  1.00  1.02           H  
ATOM    957 1HD1 LEU A  60       3.699  13.207 -16.416  1.00  1.02           H  
ATOM    958 2HD1 LEU A  60       3.721  13.337 -18.126  1.00  1.02           H  
ATOM    959 3HD1 LEU A  60       4.563  14.506 -17.128  1.00  1.02           H  
ATOM    960 1HD2 LEU A  60       2.478  14.713 -15.056  1.00  1.02           H  
ATOM    961 2HD2 LEU A  60       3.395  15.990 -15.763  1.00  1.02           H  
ATOM    962 3HD2 LEU A  60       1.664  16.070 -15.826  1.00  1.02           H  
ATOM    963  N   ARG A  61       1.511  17.107 -20.885  1.00  1.14           N  
ATOM    964  CA  ARG A  61       1.703  18.066 -21.977  1.00  1.14           C  
ATOM    965  C   ARG A  61       0.564  19.081 -22.030  1.00  1.14           C  
ATOM    966  O   ARG A  61       0.790  20.259 -22.341  1.00  1.14           O  
ATOM    967  CB  ARG A  61       1.777  17.374 -23.341  1.00  1.14           C  
ATOM    968  CG  ARG A  61       3.056  16.574 -23.634  1.00  1.14           C  
ATOM    969  CD  ARG A  61       3.165  16.237 -25.095  1.00  1.14           C  
ATOM    970  NE  ARG A  61       2.071  15.387 -25.577  1.00  1.14           N  
ATOM    971  CZ  ARG A  61       2.065  14.037 -25.578  1.00  1.14           C  
ATOM    972  NH1 ARG A  61       3.098  13.366 -25.127  1.00  1.14           N  
ATOM    973  NH2 ARG A  61       1.012  13.384 -26.045  1.00  1.14           N  
ATOM    974  H   ARG A  61       1.343  16.129 -21.102  1.00  1.14           H  
ATOM    975  HA  ARG A  61       2.634  18.593 -21.812  1.00  1.14           H  
ATOM    976 1HB  ARG A  61       0.942  16.680 -23.429  1.00  1.14           H  
ATOM    977 2HB  ARG A  61       1.664  18.119 -24.127  1.00  1.14           H  
ATOM    978 1HG  ARG A  61       3.926  17.158 -23.345  1.00  1.14           H  
ATOM    979 2HG  ARG A  61       3.051  15.649 -23.072  1.00  1.14           H  
ATOM    980 1HD  ARG A  61       3.161  17.158 -25.676  1.00  1.14           H  
ATOM    981 2HD  ARG A  61       4.103  15.710 -25.266  1.00  1.14           H  
ATOM    982  HE  ARG A  61       1.248  15.853 -25.936  1.00  1.14           H  
ATOM    983 1HH1 ARG A  61       3.900  13.861 -24.770  1.00  1.14           H  
ATOM    984 2HH1 ARG A  61       3.085  12.356 -25.140  1.00  1.14           H  
ATOM    985 1HH2 ARG A  61       0.211  13.895 -26.396  1.00  1.14           H  
ATOM    986 2HH2 ARG A  61       1.006  12.373 -26.049  1.00  1.14           H  
ATOM    987  N   ARG A  62      -0.661  18.633 -21.754  1.00  1.32           N  
ATOM    988  CA  ARG A  62      -1.832  19.498 -21.789  1.00  1.32           C  
ATOM    989  C   ARG A  62      -1.962  20.403 -20.561  1.00  1.32           C  
ATOM    990  O   ARG A  62      -2.499  21.509 -20.653  1.00  1.32           O  
ATOM    991  CB  ARG A  62      -3.101  18.670 -21.932  1.00  1.32           C  
ATOM    992  CG  ARG A  62      -3.294  17.990 -23.297  1.00  1.32           C  
ATOM    993  CD  ARG A  62      -4.592  17.254 -23.362  1.00  1.32           C  
ATOM    994  NE  ARG A  62      -4.782  16.543 -24.630  1.00  1.32           N  
ATOM    995  CZ  ARG A  62      -5.222  17.080 -25.771  1.00  1.32           C  
ATOM    996  NH1 ARG A  62      -5.518  18.360 -25.862  1.00  1.32           N  
ATOM    997  NH2 ARG A  62      -5.349  16.280 -26.802  1.00  1.32           N  
ATOM    998  H   ARG A  62      -0.790  17.641 -21.536  1.00  1.32           H  
ATOM    999  HA  ARG A  62      -1.745  20.137 -22.668  1.00  1.32           H  
ATOM   1000 1HB  ARG A  62      -3.089  17.878 -21.178  1.00  1.32           H  
ATOM   1001 2HB  ARG A  62      -3.970  19.293 -21.739  1.00  1.32           H  
ATOM   1002 1HG  ARG A  62      -3.277  18.740 -24.084  1.00  1.32           H  
ATOM   1003 2HG  ARG A  62      -2.489  17.275 -23.463  1.00  1.32           H  
ATOM   1004 1HD  ARG A  62      -4.612  16.517 -22.557  1.00  1.32           H  
ATOM   1005 2HD  ARG A  62      -5.414  17.952 -23.234  1.00  1.32           H  
ATOM   1006  HE  ARG A  62      -4.591  15.533 -24.669  1.00  1.32           H  
ATOM   1007 1HH1 ARG A  62      -5.414  18.959 -25.056  1.00  1.32           H  
ATOM   1008 2HH1 ARG A  62      -5.850  18.739 -26.736  1.00  1.32           H  
ATOM   1009 1HH2 ARG A  62      -5.112  15.286 -26.666  1.00  1.32           H  
ATOM   1010 2HH2 ARG A  62      -5.678  16.625 -27.688  1.00  1.32           H  
ATOM   1011  N   HIS A  63      -1.494  19.930 -19.407  1.00  1.56           N  
ATOM   1012  CA  HIS A  63      -1.606  20.688 -18.168  1.00  1.56           C  
ATOM   1013  C   HIS A  63      -0.829  22.002 -18.249  1.00  1.56           C  
ATOM   1014  O   HIS A  63       0.308  22.039 -18.720  1.00  1.56           O  
ATOM   1015  CB  HIS A  63      -1.107  19.829 -16.993  1.00  1.56           C  
ATOM   1016  CG  HIS A  63      -1.344  20.415 -15.628  1.00  1.56           C  
ATOM   1017  ND1 HIS A  63      -0.566  21.425 -15.099  1.00  1.56           N  
ATOM   1018  CD2 HIS A  63      -2.278  20.133 -14.697  1.00  1.56           C  
ATOM   1019  CE1 HIS A  63      -1.007  21.730 -13.897  1.00  1.56           C  
ATOM   1020  NE2 HIS A  63      -2.050  20.962 -13.628  1.00  1.56           N  
ATOM   1021  H   HIS A  63      -1.085  18.998 -19.377  1.00  1.56           H  
ATOM   1022  HA  HIS A  63      -2.649  20.933 -17.985  1.00  1.56           H  
ATOM   1023 1HB  HIS A  63      -1.603  18.858 -17.029  1.00  1.56           H  
ATOM   1024 2HB  HIS A  63      -0.037  19.642 -17.110  1.00  1.56           H  
ATOM   1025  HD1 HIS A  63       0.128  21.967 -15.589  1.00  1.56           H  
ATOM   1026  HD2 HIS A  63      -3.103  19.423 -14.675  1.00  1.56           H  
ATOM   1027  HE1 HIS A  63      -0.519  22.510 -13.309  1.00  1.56           H  
ATOM   1028  N   GLY A  64      -1.441  23.072 -17.746  1.00  1.85           N  
ATOM   1029  CA  GLY A  64      -0.817  24.387 -17.732  1.00  1.85           C  
ATOM   1030  C   GLY A  64      -1.869  25.483 -17.611  1.00  1.85           C  
ATOM   1031  O   GLY A  64      -2.897  25.285 -16.963  1.00  1.85           O  
ATOM   1032  OXT GLY A  64      -1.800  26.459 -18.357  1.00  1.85           O  
ATOM   1033  H   GLY A  64      -2.373  22.965 -17.373  1.00  1.85           H  
ATOM   1034 1HA  GLY A  64      -0.118  24.451 -16.899  1.00  1.85           H  
ATOM   1035 2HA  GLY A  64      -0.243  24.525 -18.647  1.00  1.85           H  
TER    1036
ENDMDL

REMARK ID 421222 MODEL 5 2022-10-01_00000226_1_19
PFRMAT TS
TARGET 2022-10-01_00000226_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.624 -10.885   8.349  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.861 -10.628   9.565  1.00 10.00           C  
ATOM      3  C   MET A   1       7.695  -9.700   9.243  1.00 10.00           C  
ATOM      4  O   MET A   1       7.780  -8.900   8.315  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.770  -9.968  10.597  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.987 -10.796  11.019  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.590 -12.269  12.005  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.743 -13.532  10.756  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.189 -11.713   8.476  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.990 -11.025   7.576  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.224 -10.095   8.152  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.469 -11.569   9.949  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.127  -9.021  10.205  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.194  -9.749  11.499  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.498 -11.127  10.116  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.671 -10.179  11.559  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.515 -14.499  11.182  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.045 -13.327   9.945  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.760 -13.540  10.366  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.586  -9.818   9.977  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.443  -8.909   9.766  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.561  -9.267   8.564  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.691  -8.494   8.178  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.531 -10.512  10.712  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.825  -8.901  10.662  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.814  -7.892   9.642  1.00 10.00           H  
ATOM     27  N   SER A   3       4.803 -10.423   7.950  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.062 -10.832   6.756  1.00 10.00           C  
ATOM     29  C   SER A   3       4.081  -9.736   5.679  1.00 10.00           C  
ATOM     30  O   SER A   3       3.053  -9.395   5.095  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.634 -11.221   7.106  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.609 -12.301   8.003  1.00 10.00           O  
ATOM     33  H   SER A   3       5.517 -11.025   8.322  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.554 -11.712   6.340  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.095 -10.374   7.527  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.121 -11.511   6.196  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.687 -12.569   8.068  1.00 10.00           H  
ATOM     38  N   SER A   4       5.274  -9.227   5.371  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.467  -8.164   4.381  1.00 10.00           C  
ATOM     40  C   SER A   4       5.051  -8.578   2.959  1.00 10.00           C  
ATOM     41  O   SER A   4       4.853  -7.727   2.097  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.918  -7.731   4.383  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.743  -8.748   3.886  1.00 10.00           O  
ATOM     44  H   SER A   4       6.076  -9.560   5.885  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.855  -7.312   4.681  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.035  -6.829   3.781  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.218  -7.479   5.407  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.607  -8.738   2.931  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.921  -9.889   2.726  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.514 -10.438   1.435  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.029 -10.829   1.426  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.559 -11.489   0.497  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.326 -11.692   1.089  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.802 -11.485   0.894  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.327 -10.822  -0.196  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.861 -11.892   1.634  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.649 -10.825  -0.113  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.995 -11.473   0.984  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.111 -10.523   3.486  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.669  -9.695   0.654  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.191 -12.428   1.881  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.929 -12.131   0.173  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.822 -12.459   2.565  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       9.337 -10.379  -0.832  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.941 -11.646   1.297  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.289 -10.428   2.459  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.867 -10.735   2.567  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.102 -10.322   1.316  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.275  -9.225   0.785  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.275 -10.085   3.822  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.132 -10.451   4.128  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.519 -11.744   4.441  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.237  -9.695   4.246  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.811 -11.759   4.709  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.269 -10.529   4.604  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.718  -9.901   3.220  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.745 -11.813   2.677  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.864 -10.358   4.675  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.335  -9.002   3.729  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.293  -8.615   4.093  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.396 -12.637   4.985  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.223 -10.239   4.776  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.775 -11.207   0.855  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.553 -10.995  -0.367  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.493  -9.794  -0.329  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.926  -9.315  -1.375  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.343 -12.253  -0.709  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.462 -13.363  -1.173  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.915 -14.652  -1.364  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.143 -13.376  -1.478  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.911 -15.410  -1.775  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.174 -14.658  -1.851  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.878 -12.079   1.354  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.859 -10.822  -1.188  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.895 -12.588   0.171  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.069 -12.030  -1.489  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.541 -12.523  -1.434  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.968 -16.472  -2.008  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.093 -14.966  -2.134  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.825  -9.315   0.864  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.695  -8.156   0.984  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.893  -6.928   1.428  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.453  -5.940   1.916  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.841  -8.446   1.950  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.704  -9.579   1.489  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.596  -9.461   0.446  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.796 -10.861   1.920  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.205 -10.619   0.260  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.736 -11.484   1.141  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.451  -9.754   1.693  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.131  -7.921   0.015  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.461  -8.668   2.926  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.466  -7.559   2.041  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.635  -8.703  -0.207  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.287 -11.415   2.707  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.953 -10.730  -0.523  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.571  -6.997   1.287  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.704  -5.866   1.582  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.966  -4.744   0.589  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.144  -4.989  -0.605  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.779  -6.281   1.537  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.757  -5.184   1.915  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.105  -4.180   1.033  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.450  -4.930   3.061  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.955  -3.354   1.614  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.185  -3.782   2.839  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.133  -7.844   0.926  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.921  -5.487   2.580  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.942  -7.121   2.214  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.025  -6.629   0.534  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.428  -5.519   3.980  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.393  -2.467   1.159  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.813  -3.310   3.502  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.965  -3.511   1.075  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.149  -2.356   0.214  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.035  -1.346   0.442  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.405  -1.128   1.573  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.509  -1.684   0.470  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.736  -2.513   0.093  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.251  -3.532   0.886  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.540  -2.442  -0.993  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.320  -4.035   0.295  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.514  -3.395  -0.841  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.822  -3.374   2.065  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.110  -2.663  -0.832  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.588  -1.436   1.530  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.553  -0.744  -0.081  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.703  -4.175   1.452  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.535  -1.802  -1.875  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.867  -4.852   0.766  1.00 10.00           H  
ATOM    151  N   SER A  11       0.370  -0.654  -0.621  1.00  9.97           N  
ATOM    152  CA  SER A  11       1.443   0.335  -0.514  1.00  9.97           C  
ATOM    153  C   SER A  11       0.970   1.665   0.060  1.00  9.97           C  
ATOM    154  O   SER A  11       0.972   2.689  -0.619  1.00  9.97           O  
ATOM    155  CB  SER A  11       2.067   0.572  -1.876  1.00  9.97           C  
ATOM    156  OG  SER A  11       2.662  -0.600  -2.369  1.00  9.97           O  
ATOM    157  H   SER A  11      -0.039  -0.847  -1.522  1.00  9.97           H  
ATOM    158  HA  SER A  11       2.208  -0.065   0.152  1.00  9.97           H  
ATOM    159 1HB  SER A  11       1.303   0.916  -2.572  1.00  9.97           H  
ATOM    160 2HB  SER A  11       2.817   1.359  -1.797  1.00  9.97           H  
ATOM    161  HG  SER A  11       3.043  -0.366  -3.223  1.00  9.97           H  
ATOM    162  N   SER A  12       0.556   1.623   1.324  1.00  9.76           N  
ATOM    163  CA  SER A  12       0.077   2.798   2.047  1.00  9.76           C  
ATOM    164  C   SER A  12       1.223   3.545   2.727  1.00  9.76           C  
ATOM    165  O   SER A  12       1.090   4.715   3.094  1.00  9.76           O  
ATOM    166  CB  SER A  12      -0.974   2.374   3.058  1.00  9.76           C  
ATOM    167  OG  SER A  12      -0.432   1.531   4.043  1.00  9.76           O  
ATOM    168  H   SER A  12       0.578   0.711   1.779  1.00  9.76           H  
ATOM    169  HA  SER A  12      -0.390   3.474   1.330  1.00  9.76           H  
ATOM    170 1HB  SER A  12      -1.407   3.254   3.530  1.00  9.76           H  
ATOM    171 2HB  SER A  12      -1.775   1.852   2.538  1.00  9.76           H  
ATOM    172  HG  SER A  12       0.004   2.107   4.709  1.00  9.76           H  
ATOM    173  N   GLY A  13       2.348   2.854   2.889  1.00  9.36           N  
ATOM    174  CA  GLY A  13       3.535   3.404   3.528  1.00  9.36           C  
ATOM    175  C   GLY A  13       4.544   3.859   2.480  1.00  9.36           C  
ATOM    176  O   GLY A  13       4.207   3.994   1.302  1.00  9.36           O  
ATOM    177  H   GLY A  13       2.368   1.902   2.559  1.00  9.36           H  
ATOM    178 1HA  GLY A  13       3.258   4.243   4.166  1.00  9.36           H  
ATOM    179 2HA  GLY A  13       3.979   2.645   4.171  1.00  9.36           H  
ATOM    180  N   LEU A  14       5.778   4.104   2.909  1.00  8.84           N  
ATOM    181  CA  LEU A  14       6.832   4.571   2.009  1.00  8.84           C  
ATOM    182  C   LEU A  14       7.871   3.491   1.726  1.00  8.84           C  
ATOM    183  O   LEU A  14       8.795   3.697   0.936  1.00  8.84           O  
ATOM    184  CB  LEU A  14       7.521   5.787   2.617  1.00  8.84           C  
ATOM    185  CG  LEU A  14       6.605   6.978   2.895  1.00  8.84           C  
ATOM    186  CD1 LEU A  14       7.407   8.071   3.566  1.00  8.84           C  
ATOM    187  CD2 LEU A  14       5.984   7.455   1.592  1.00  8.84           C  
ATOM    188  H   LEU A  14       5.997   3.948   3.899  1.00  8.84           H  
ATOM    189  HA  LEU A  14       6.374   4.860   1.065  1.00  8.84           H  
ATOM    190 1HB  LEU A  14       7.974   5.488   3.562  1.00  8.84           H  
ATOM    191 2HB  LEU A  14       8.313   6.116   1.945  1.00  8.84           H  
ATOM    192  HG  LEU A  14       5.810   6.674   3.580  1.00  8.84           H  
ATOM    193 1HD1 LEU A  14       6.759   8.921   3.780  1.00  8.84           H  
ATOM    194 2HD1 LEU A  14       7.829   7.691   4.497  1.00  8.84           H  
ATOM    195 3HD1 LEU A  14       8.213   8.388   2.904  1.00  8.84           H  
ATOM    196 1HD2 LEU A  14       5.326   8.301   1.793  1.00  8.84           H  
ATOM    197 2HD2 LEU A  14       6.771   7.763   0.905  1.00  8.84           H  
ATOM    198 3HD2 LEU A  14       5.405   6.644   1.142  1.00  8.84           H  
ATOM    199  N   VAL A  15       7.737   2.369   2.418  1.00  8.20           N  
ATOM    200  CA  VAL A  15       8.672   1.254   2.415  1.00  8.20           C  
ATOM    201  C   VAL A  15      10.138   1.653   2.306  1.00  8.20           C  
ATOM    202  O   VAL A  15      10.787   1.282   1.328  1.00  8.20           O  
ATOM    203  CB  VAL A  15       8.349   0.299   1.258  1.00  8.20           C  
ATOM    204  CG1 VAL A  15       9.236  -0.958   1.392  1.00  8.20           C  
ATOM    205  CG2 VAL A  15       6.851  -0.036   1.282  1.00  8.20           C  
ATOM    206  H   VAL A  15       6.928   2.266   3.033  1.00  8.20           H  
ATOM    207  HA  VAL A  15       8.529   0.704   3.340  1.00  8.20           H  
ATOM    208  HB  VAL A  15       8.598   0.776   0.308  1.00  8.20           H  
ATOM    209 1HG1 VAL A  15       9.034  -1.641   0.571  1.00  8.20           H  
ATOM    210 2HG1 VAL A  15      10.284  -0.663   1.364  1.00  8.20           H  
ATOM    211 3HG1 VAL A  15       9.032  -1.454   2.330  1.00  8.20           H  
ATOM    212 1HG2 VAL A  15       6.607  -0.705   0.462  1.00  8.20           H  
ATOM    213 2HG2 VAL A  15       6.588  -0.504   2.222  1.00  8.20           H  
ATOM    214 3HG2 VAL A  15       6.277   0.888   1.177  1.00  8.20           H  
ATOM    215  N   PRO A  16      10.717   2.377   3.300  1.00  7.37           N  
ATOM    216  CA  PRO A  16      12.116   2.789   3.329  1.00  7.37           C  
ATOM    217  C   PRO A  16      13.029   1.592   3.077  1.00  7.37           C  
ATOM    218  O   PRO A  16      14.102   1.706   2.487  1.00  7.37           O  
ATOM    219  CB  PRO A  16      12.280   3.299   4.760  1.00  7.37           C  
ATOM    220  CG  PRO A  16      10.902   3.780   5.153  1.00  7.37           C  
ATOM    221  CD  PRO A  16       9.951   2.779   4.516  1.00  7.37           C  
ATOM    222  HA  PRO A  16      12.281   3.581   2.577  1.00  7.37           H  
ATOM    223 1HB  PRO A  16      12.651   2.484   5.405  1.00  7.37           H  
ATOM    224 2HB  PRO A  16      13.036   4.096   4.789  1.00  7.37           H  
ATOM    225 1HG  PRO A  16      10.806   3.806   6.247  1.00  7.37           H  
ATOM    226 2HG  PRO A  16      10.735   4.805   4.789  1.00  7.37           H  
ATOM    227 1HD  PRO A  16       9.759   1.914   5.166  1.00  7.37           H  
ATOM    228 2HD  PRO A  16       9.043   3.321   4.298  1.00  7.37           H  
ATOM    229  N   ARG A  17      12.576   0.441   3.571  1.00  6.35           N  
ATOM    230  CA  ARG A  17      13.240  -0.835   3.425  1.00  6.35           C  
ATOM    231  C   ARG A  17      12.144  -1.893   3.537  1.00  6.35           C  
ATOM    232  O   ARG A  17      11.219  -1.752   4.345  1.00  6.35           O  
ATOM    233  CB  ARG A  17      14.366  -0.977   4.444  1.00  6.35           C  
ATOM    234  CG  ARG A  17      15.243  -2.238   4.355  1.00  6.35           C  
ATOM    235  CD  ARG A  17      16.470  -2.071   5.229  1.00  6.35           C  
ATOM    236  NE  ARG A  17      17.348  -3.251   5.254  1.00  6.35           N  
ATOM    237  CZ  ARG A  17      18.591  -3.274   5.757  1.00  6.35           C  
ATOM    238  NH1 ARG A  17      19.161  -2.183   6.224  1.00  6.35           N  
ATOM    239  NH2 ARG A  17      19.221  -4.427   5.777  1.00  6.35           N  
ATOM    240  H   ARG A  17      11.696   0.445   4.057  1.00  6.35           H  
ATOM    241  HA  ARG A  17      13.683  -0.895   2.431  1.00  6.35           H  
ATOM    242 1HB  ARG A  17      15.037  -0.124   4.356  1.00  6.35           H  
ATOM    243 2HB  ARG A  17      13.951  -0.949   5.439  1.00  6.35           H  
ATOM    244 1HG  ARG A  17      14.679  -3.105   4.700  1.00  6.35           H  
ATOM    245 2HG  ARG A  17      15.565  -2.399   3.325  1.00  6.35           H  
ATOM    246 1HD  ARG A  17      17.055  -1.225   4.868  1.00  6.35           H  
ATOM    247 2HD  ARG A  17      16.151  -1.870   6.254  1.00  6.35           H  
ATOM    248  HE  ARG A  17      16.993  -4.160   4.942  1.00  6.35           H  
ATOM    249 1HH1 ARG A  17      18.655  -1.308   6.223  1.00  6.35           H  
ATOM    250 2HH1 ARG A  17      20.090  -2.223   6.610  1.00  6.35           H  
ATOM    251 1HH2 ARG A  17      18.717  -5.257   5.430  1.00  6.35           H  
ATOM    252 2HH2 ARG A  17      20.156  -4.496   6.148  1.00  6.35           H  
ATOM    253  N   GLY A  18      12.247  -2.933   2.719  1.00  5.21           N  
ATOM    254  CA  GLY A  18      11.267  -4.017   2.674  1.00  5.21           C  
ATOM    255  C   GLY A  18      11.675  -5.251   3.470  1.00  5.21           C  
ATOM    256  O   GLY A  18      12.314  -5.163   4.522  1.00  5.21           O  
ATOM    257  H   GLY A  18      13.032  -2.964   2.085  1.00  5.21           H  
ATOM    258 1HA  GLY A  18      10.309  -3.651   3.039  1.00  5.21           H  
ATOM    259 2HA  GLY A  18      11.105  -4.301   1.635  1.00  5.21           H  
ATOM    260  N   SER A  19      11.371  -6.416   2.901  1.00  4.10           N  
ATOM    261  CA  SER A  19      11.577  -7.742   3.500  1.00  4.10           C  
ATOM    262  C   SER A  19      13.039  -8.052   3.850  1.00  4.10           C  
ATOM    263  O   SER A  19      13.327  -9.013   4.559  1.00  4.10           O  
ATOM    264  CB  SER A  19      11.053  -8.798   2.551  1.00  4.10           C  
ATOM    265  OG  SER A  19      11.821  -8.844   1.381  1.00  4.10           O  
ATOM    266  H   SER A  19      10.893  -6.385   2.013  1.00  4.10           H  
ATOM    267  HA  SER A  19      10.991  -7.790   4.419  1.00  4.10           H  
ATOM    268 1HB  SER A  19      11.064  -9.771   3.039  1.00  4.10           H  
ATOM    269 2HB  SER A  19      10.016  -8.571   2.298  1.00  4.10           H  
ATOM    270  HG  SER A  19      12.686  -9.173   1.654  1.00  4.10           H  
ATOM    271  N   HIS A  20      13.949  -7.216   3.355  1.00  3.14           N  
ATOM    272  CA  HIS A  20      15.382  -7.324   3.571  1.00  3.14           C  
ATOM    273  C   HIS A  20      15.839  -6.537   4.810  1.00  3.14           C  
ATOM    274  O   HIS A  20      17.035  -6.263   4.966  1.00  3.14           O  
ATOM    275  CB  HIS A  20      16.129  -6.772   2.352  1.00  3.14           C  
ATOM    276  CG  HIS A  20      15.906  -7.540   1.083  1.00  3.14           C  
ATOM    277  ND1 HIS A  20      16.488  -8.766   0.833  1.00  3.14           N  
ATOM    278  CD2 HIS A  20      15.157  -7.250  -0.007  1.00  3.14           C  
ATOM    279  CE1 HIS A  20      16.109  -9.195  -0.361  1.00  3.14           C  
ATOM    280  NE2 HIS A  20      15.302  -8.292  -0.889  1.00  3.14           N  
ATOM    281  H   HIS A  20      13.609  -6.457   2.788  1.00  3.14           H  
ATOM    282  HA  HIS A  20      15.655  -8.369   3.714  1.00  3.14           H  
ATOM    283 1HB  HIS A  20      15.825  -5.737   2.183  1.00  3.14           H  
ATOM    284 2HB  HIS A  20      17.200  -6.764   2.559  1.00  3.14           H  
ATOM    285  HD2 HIS A  20      14.553  -6.354  -0.155  1.00  3.14           H  
ATOM    286  HE1 HIS A  20      16.408 -10.131  -0.829  1.00  3.14           H  
ATOM    287  HE2 HIS A  20      14.857  -8.352  -1.794  1.00  3.14           H  
ATOM    288  N   MET A  21      14.898  -6.128   5.669  1.00  2.40           N  
ATOM    289  CA  MET A  21      15.265  -5.463   6.923  1.00  2.40           C  
ATOM    290  C   MET A  21      15.760  -6.527   7.905  1.00  2.40           C  
ATOM    291  O   MET A  21      15.076  -7.513   8.172  1.00  2.40           O  
ATOM    292  CB  MET A  21      14.087  -4.681   7.493  1.00  2.40           C  
ATOM    293  CG  MET A  21      14.461  -3.802   8.671  1.00  2.40           C  
ATOM    294  SD  MET A  21      13.084  -2.830   9.335  1.00  2.40           S  
ATOM    295  CE  MET A  21      12.856  -1.623   8.052  1.00  2.40           C  
ATOM    296  H   MET A  21      13.914  -6.284   5.450  1.00  2.40           H  
ATOM    297  HA  MET A  21      16.083  -4.783   6.763  1.00  2.40           H  
ATOM    298 1HB  MET A  21      13.653  -4.052   6.717  1.00  2.40           H  
ATOM    299 2HB  MET A  21      13.317  -5.375   7.818  1.00  2.40           H  
ATOM    300 1HG  MET A  21      14.911  -4.381   9.462  1.00  2.40           H  
ATOM    301 2HG  MET A  21      15.213  -3.111   8.318  1.00  2.40           H  
ATOM    302 1HE  MET A  21      12.041  -0.949   8.322  1.00  2.40           H  
ATOM    303 2HE  MET A  21      13.780  -1.048   7.938  1.00  2.40           H  
ATOM    304 3HE  MET A  21      12.626  -2.127   7.111  1.00  2.40           H  
ATOM    305  N   ASP A  22      16.963  -6.336   8.438  1.00  1.86           N  
ATOM    306  CA  ASP A  22      17.569  -7.303   9.351  1.00  1.86           C  
ATOM    307  C   ASP A  22      16.853  -7.381  10.678  1.00  1.86           C  
ATOM    308  O   ASP A  22      16.304  -6.389  11.147  1.00  1.86           O  
ATOM    309  CB  ASP A  22      19.036  -6.985   9.647  1.00  1.86           C  
ATOM    310  CG  ASP A  22      19.770  -8.200  10.278  1.00  1.86           C  
ATOM    311  OD1 ASP A  22      20.154  -9.061   9.527  1.00  1.86           O  
ATOM    312  OD2 ASP A  22      19.867  -8.295  11.495  1.00  1.86           O  
ATOM    313  H   ASP A  22      17.475  -5.500   8.197  1.00  1.86           H  
ATOM    314  HA  ASP A  22      17.519  -8.284   8.881  1.00  1.86           H  
ATOM    315 1HB  ASP A  22      19.543  -6.707   8.724  1.00  1.86           H  
ATOM    316 2HB  ASP A  22      19.098  -6.136  10.326  1.00  1.86           H  
ATOM    317  N   ILE A  23      16.944  -8.531  11.336  1.00  1.51           N  
ATOM    318  CA  ILE A  23      16.362  -8.664  12.661  1.00  1.51           C  
ATOM    319  C   ILE A  23      16.936  -7.666  13.656  1.00  1.51           C  
ATOM    320  O   ILE A  23      16.183  -7.122  14.462  1.00  1.51           O  
ATOM    321  CB  ILE A  23      16.505 -10.103  13.213  1.00  1.51           C  
ATOM    322  CG1 ILE A  23      15.559 -11.061  12.427  1.00  1.51           C  
ATOM    323  CG2 ILE A  23      16.313 -10.158  14.729  1.00  1.51           C  
ATOM    324  CD1 ILE A  23      15.779 -12.521  12.735  1.00  1.51           C  
ATOM    325  H   ILE A  23      17.428  -9.312  10.911  1.00  1.51           H  
ATOM    326  HA  ILE A  23      15.299  -8.464  12.573  1.00  1.51           H  
ATOM    327  HB  ILE A  23      17.518 -10.449  13.000  1.00  1.51           H  
ATOM    328 1HG1 ILE A  23      14.532 -10.827  12.657  1.00  1.51           H  
ATOM    329 2HG1 ILE A  23      15.720 -10.908  11.358  1.00  1.51           H  
ATOM    330 1HG2 ILE A  23      16.455 -11.187  15.079  1.00  1.51           H  
ATOM    331 2HG2 ILE A  23      17.044  -9.511  15.213  1.00  1.51           H  
ATOM    332 3HG2 ILE A  23      15.358  -9.838  14.996  1.00  1.51           H  
ATOM    333 1HD1 ILE A  23      15.092 -13.131  12.149  1.00  1.51           H  
ATOM    334 2HD1 ILE A  23      16.803 -12.805  12.494  1.00  1.51           H  
ATOM    335 3HD1 ILE A  23      15.598 -12.701  13.803  1.00  1.51           H  
ATOM    336  N   GLU A  24      18.250  -7.412  13.644  1.00  1.30           N  
ATOM    337  CA  GLU A  24      18.776  -6.448  14.613  1.00  1.30           C  
ATOM    338  C   GLU A  24      18.135  -5.076  14.413  1.00  1.30           C  
ATOM    339  O   GLU A  24      17.749  -4.403  15.377  1.00  1.30           O  
ATOM    340  CB  GLU A  24      20.303  -6.316  14.517  1.00  1.30           C  
ATOM    341  CG  GLU A  24      20.885  -5.318  15.534  1.00  1.30           C  
ATOM    342  CD  GLU A  24      22.402  -5.195  15.534  1.00  1.30           C  
ATOM    343  OE1 GLU A  24      23.058  -5.902  14.804  1.00  1.30           O  
ATOM    344  OE2 GLU A  24      22.896  -4.357  16.272  1.00  1.30           O  
ATOM    345  H   GLU A  24      18.862  -7.846  12.945  1.00  1.30           H  
ATOM    346  HA  GLU A  24      18.525  -6.794  15.615  1.00  1.30           H  
ATOM    347 1HB  GLU A  24      20.765  -7.290  14.682  1.00  1.30           H  
ATOM    348 2HB  GLU A  24      20.577  -5.989  13.512  1.00  1.30           H  
ATOM    349 1HG  GLU A  24      20.460  -4.336  15.325  1.00  1.30           H  
ATOM    350 2HG  GLU A  24      20.556  -5.614  16.530  1.00  1.30           H  
ATOM    351  N   GLU A  25      18.017  -4.660  13.154  1.00  1.19           N  
ATOM    352  CA  GLU A  25      17.407  -3.377  12.831  1.00  1.19           C  
ATOM    353  C   GLU A  25      15.953  -3.340  13.265  1.00  1.19           C  
ATOM    354  O   GLU A  25      15.504  -2.355  13.868  1.00  1.19           O  
ATOM    355  CB  GLU A  25      17.510  -3.078  11.330  1.00  1.19           C  
ATOM    356  CG  GLU A  25      16.879  -1.747  10.914  1.00  1.19           C  
ATOM    357  CD  GLU A  25      17.053  -1.410   9.451  1.00  1.19           C  
ATOM    358  OE1 GLU A  25      17.729  -2.131   8.758  1.00  1.19           O  
ATOM    359  OE2 GLU A  25      16.479  -0.424   9.017  1.00  1.19           O  
ATOM    360  H   GLU A  25      18.342  -5.263  12.411  1.00  1.19           H  
ATOM    361  HA  GLU A  25      17.939  -2.597  13.377  1.00  1.19           H  
ATOM    362 1HB  GLU A  25      18.558  -3.061  11.035  1.00  1.19           H  
ATOM    363 2HB  GLU A  25      17.026  -3.875  10.764  1.00  1.19           H  
ATOM    364 1HG  GLU A  25      15.813  -1.803  11.130  1.00  1.19           H  
ATOM    365 2HG  GLU A  25      17.302  -0.951  11.522  1.00  1.19           H  
ATOM    366  N   ILE A  26      15.224  -4.426  12.986  1.00  1.13           N  
ATOM    367  CA  ILE A  26      13.815  -4.451  13.303  1.00  1.13           C  
ATOM    368  C   ILE A  26      13.610  -4.406  14.798  1.00  1.13           C  
ATOM    369  O   ILE A  26      12.750  -3.670  15.270  1.00  1.13           O  
ATOM    370  CB  ILE A  26      13.082  -5.702  12.832  1.00  1.13           C  
ATOM    371  CG1 ILE A  26      13.040  -5.818  11.339  1.00  1.13           C  
ATOM    372  CG2 ILE A  26      11.686  -5.508  13.297  1.00  1.13           C  
ATOM    373  CD1 ILE A  26      12.580  -7.152  10.827  1.00  1.13           C  
ATOM    374  H   ILE A  26      15.654  -5.212  12.498  1.00  1.13           H  
ATOM    375  HA  ILE A  26      13.342  -3.578  12.855  1.00  1.13           H  
ATOM    376  HB  ILE A  26      13.536  -6.599  13.249  1.00  1.13           H  
ATOM    377 1HG1 ILE A  26      12.381  -5.075  10.956  1.00  1.13           H  
ATOM    378 2HG1 ILE A  26      14.024  -5.646  10.962  1.00  1.13           H  
ATOM    379 1HG2 ILE A  26      11.067  -6.350  12.997  1.00  1.13           H  
ATOM    380 2HG2 ILE A  26      11.654  -5.385  14.363  1.00  1.13           H  
ATOM    381 3HG2 ILE A  26      11.336  -4.609  12.851  1.00  1.13           H  
ATOM    382 1HD1 ILE A  26      12.591  -7.140   9.734  1.00  1.13           H  
ATOM    383 2HD1 ILE A  26      13.251  -7.932  11.185  1.00  1.13           H  
ATOM    384 3HD1 ILE A  26      11.572  -7.345  11.179  1.00  1.13           H  
ATOM    385  N   GLU A  27      14.372  -5.213  15.549  1.00  1.10           N  
ATOM    386  CA  GLU A  27      14.211  -5.255  16.996  1.00  1.10           C  
ATOM    387  C   GLU A  27      14.440  -3.901  17.617  1.00  1.10           C  
ATOM    388  O   GLU A  27      13.628  -3.442  18.424  1.00  1.10           O  
ATOM    389  CB  GLU A  27      15.181  -6.254  17.652  1.00  1.10           C  
ATOM    390  CG  GLU A  27      15.009  -6.354  19.187  1.00  1.10           C  
ATOM    391  CD  GLU A  27      15.910  -7.364  19.892  1.00  1.10           C  
ATOM    392  OE1 GLU A  27      16.688  -8.019  19.246  1.00  1.10           O  
ATOM    393  OE2 GLU A  27      15.810  -7.455  21.105  1.00  1.10           O  
ATOM    394  H   GLU A  27      15.070  -5.809  15.106  1.00  1.10           H  
ATOM    395  HA  GLU A  27      13.191  -5.554  17.218  1.00  1.10           H  
ATOM    396 1HB  GLU A  27      15.064  -7.242  17.221  1.00  1.10           H  
ATOM    397 2HB  GLU A  27      16.208  -5.936  17.447  1.00  1.10           H  
ATOM    398 1HG  GLU A  27      15.187  -5.369  19.615  1.00  1.10           H  
ATOM    399 2HG  GLU A  27      13.991  -6.622  19.394  1.00  1.10           H  
ATOM    400  N   LYS A  28      15.511  -3.217  17.223  1.00  1.08           N  
ATOM    401  CA  LYS A  28      15.767  -1.922  17.823  1.00  1.08           C  
ATOM    402  C   LYS A  28      14.644  -0.949  17.511  1.00  1.08           C  
ATOM    403  O   LYS A  28      14.198  -0.205  18.389  1.00  1.08           O  
ATOM    404  CB  LYS A  28      17.099  -1.372  17.335  1.00  1.08           C  
ATOM    405  CG  LYS A  28      18.306  -2.103  17.888  1.00  1.08           C  
ATOM    406  CD  LYS A  28      19.594  -1.540  17.325  1.00  1.08           C  
ATOM    407  CE  LYS A  28      20.810  -2.263  17.891  1.00  1.08           C  
ATOM    408  NZ  LYS A  28      22.080  -1.738  17.313  1.00  1.08           N  
ATOM    409  H   LYS A  28      16.165  -3.608  16.536  1.00  1.08           H  
ATOM    410  HA  LYS A  28      15.814  -2.046  18.905  1.00  1.08           H  
ATOM    411 1HB  LYS A  28      17.137  -1.456  16.244  1.00  1.08           H  
ATOM    412 2HB  LYS A  28      17.181  -0.318  17.592  1.00  1.08           H  
ATOM    413 1HG  LYS A  28      18.322  -2.016  18.975  1.00  1.08           H  
ATOM    414 2HG  LYS A  28      18.235  -3.162  17.626  1.00  1.08           H  
ATOM    415 1HD  LYS A  28      19.586  -1.669  16.241  1.00  1.08           H  
ATOM    416 2HD  LYS A  28      19.670  -0.475  17.550  1.00  1.08           H  
ATOM    417 1HE  LYS A  28      20.834  -2.135  18.972  1.00  1.08           H  
ATOM    418 2HE  LYS A  28      20.733  -3.322  17.663  1.00  1.08           H  
ATOM    419 1HZ  LYS A  28      22.865  -2.249  17.708  1.00  1.08           H  
ATOM    420 2HZ  LYS A  28      22.068  -1.870  16.308  1.00  1.08           H  
ATOM    421 3HZ  LYS A  28      22.174  -0.761  17.527  1.00  1.08           H  
ATOM    422  N   LYS A  29      14.141  -0.976  16.277  1.00  1.07           N  
ATOM    423  CA  LYS A  29      13.070  -0.067  15.935  1.00  1.07           C  
ATOM    424  C   LYS A  29      11.758  -0.423  16.628  1.00  1.07           C  
ATOM    425  O   LYS A  29      11.095   0.446  17.187  1.00  1.07           O  
ATOM    426  CB  LYS A  29      12.930  -0.006  14.418  1.00  1.07           C  
ATOM    427  CG  LYS A  29      14.083   0.750  13.770  1.00  1.07           C  
ATOM    428  CD  LYS A  29      14.027   0.792  12.248  1.00  1.07           C  
ATOM    429  CE  LYS A  29      15.135   1.726  11.731  1.00  1.07           C  
ATOM    430  NZ  LYS A  29      15.230   1.768  10.249  1.00  1.07           N  
ATOM    431  H   LYS A  29      14.525  -1.603  15.563  1.00  1.07           H  
ATOM    432  HA  LYS A  29      13.352   0.930  16.276  1.00  1.07           H  
ATOM    433 1HB  LYS A  29      12.910  -1.021  14.011  1.00  1.07           H  
ATOM    434 2HB  LYS A  29      12.017   0.469  14.155  1.00  1.07           H  
ATOM    435 1HG  LYS A  29      14.096   1.771  14.149  1.00  1.07           H  
ATOM    436 2HG  LYS A  29      15.017   0.266  14.058  1.00  1.07           H  
ATOM    437 1HD  LYS A  29      14.190  -0.210  11.853  1.00  1.07           H  
ATOM    438 2HD  LYS A  29      13.056   1.148  11.909  1.00  1.07           H  
ATOM    439 1HE  LYS A  29      14.914   2.730  12.090  1.00  1.07           H  
ATOM    440 2HE  LYS A  29      16.094   1.408  12.136  1.00  1.07           H  
ATOM    441 1HZ  LYS A  29      15.959   2.407   9.981  1.00  1.07           H  
ATOM    442 2HZ  LYS A  29      15.476   0.838   9.884  1.00  1.07           H  
ATOM    443 3HZ  LYS A  29      14.358   2.069   9.851  1.00  1.07           H  
ATOM    444  N   ALA A  30      11.416  -1.712  16.676  1.00  1.06           N  
ATOM    445  CA  ALA A  30      10.179  -2.117  17.327  1.00  1.06           C  
ATOM    446  C   ALA A  30      10.232  -1.740  18.808  1.00  1.06           C  
ATOM    447  O   ALA A  30       9.229  -1.272  19.359  1.00  1.06           O  
ATOM    448  CB  ALA A  30       9.960  -3.618  17.150  1.00  1.06           C  
ATOM    449  H   ALA A  30      11.999  -2.407  16.233  1.00  1.06           H  
ATOM    450  HA  ALA A  30       9.357  -1.582  16.872  1.00  1.06           H  
ATOM    451 1HB  ALA A  30       9.030  -3.916  17.632  1.00  1.06           H  
ATOM    452 2HB  ALA A  30       9.911  -3.853  16.089  1.00  1.06           H  
ATOM    453 3HB  ALA A  30      10.787  -4.143  17.589  1.00  1.06           H  
ATOM    454  N   ARG A  31      11.397  -1.886  19.452  1.00  1.06           N  
ATOM    455  CA  ARG A  31      11.508  -1.522  20.856  1.00  1.06           C  
ATOM    456  C   ARG A  31      11.404  -0.026  21.100  1.00  1.06           C  
ATOM    457  O   ARG A  31      10.680   0.397  21.999  1.00  1.06           O  
ATOM    458  CB  ARG A  31      12.824  -1.987  21.454  1.00  1.06           C  
ATOM    459  CG  ARG A  31      12.954  -3.465  21.692  1.00  1.06           C  
ATOM    460  CD  ARG A  31      14.235  -3.794  22.332  1.00  1.06           C  
ATOM    461  NE  ARG A  31      14.379  -5.218  22.569  1.00  1.06           N  
ATOM    462  CZ  ARG A  31      13.880  -5.873  23.615  1.00  1.06           C  
ATOM    463  NH1 ARG A  31      13.178  -5.249  24.545  1.00  1.06           N  
ATOM    464  NH2 ARG A  31      14.119  -7.155  23.688  1.00  1.06           N  
ATOM    465  H   ARG A  31      12.208  -2.283  18.972  1.00  1.06           H  
ATOM    466  HA  ARG A  31      10.701  -2.012  21.395  1.00  1.06           H  
ATOM    467 1HB  ARG A  31      13.629  -1.702  20.775  1.00  1.06           H  
ATOM    468 2HB  ARG A  31      12.995  -1.472  22.401  1.00  1.06           H  
ATOM    469 1HG  ARG A  31      12.137  -3.826  22.309  1.00  1.06           H  
ATOM    470 2HG  ARG A  31      12.945  -3.971  20.747  1.00  1.06           H  
ATOM    471 1HD  ARG A  31      15.049  -3.478  21.677  1.00  1.06           H  
ATOM    472 2HD  ARG A  31      14.312  -3.277  23.287  1.00  1.06           H  
ATOM    473  HE  ARG A  31      14.915  -5.789  21.901  1.00  1.06           H  
ATOM    474 1HH1 ARG A  31      13.010  -4.254  24.469  1.00  1.06           H  
ATOM    475 2HH1 ARG A  31      12.812  -5.763  25.333  1.00  1.06           H  
ATOM    476 1HH2 ARG A  31      14.682  -7.576  22.932  1.00  1.06           H  
ATOM    477 2HH2 ARG A  31      13.776  -7.702  24.461  1.00  1.06           H  
ATOM    478  N   LYS A  32      12.056   0.801  20.274  1.00  1.06           N  
ATOM    479  CA  LYS A  32      11.993   2.245  20.517  1.00  1.06           C  
ATOM    480  C   LYS A  32      10.567   2.746  20.371  1.00  1.06           C  
ATOM    481  O   LYS A  32      10.089   3.582  21.145  1.00  1.06           O  
ATOM    482  CB  LYS A  32      12.902   2.990  19.541  1.00  1.06           C  
ATOM    483  CG  LYS A  32      14.397   2.810  19.797  1.00  1.06           C  
ATOM    484  CD  LYS A  32      15.223   3.534  18.742  1.00  1.06           C  
ATOM    485  CE  LYS A  32      16.716   3.345  18.969  1.00  1.06           C  
ATOM    486  NZ  LYS A  32      17.529   4.032  17.920  1.00  1.06           N  
ATOM    487  H   LYS A  32      12.639   0.434  19.517  1.00  1.06           H  
ATOM    488  HA  LYS A  32      12.318   2.441  21.540  1.00  1.06           H  
ATOM    489 1HB  LYS A  32      12.696   2.642  18.524  1.00  1.06           H  
ATOM    490 2HB  LYS A  32      12.676   4.053  19.576  1.00  1.06           H  
ATOM    491 1HG  LYS A  32      14.647   3.207  20.779  1.00  1.06           H  
ATOM    492 2HG  LYS A  32      14.646   1.755  19.785  1.00  1.06           H  
ATOM    493 1HD  LYS A  32      14.966   3.137  17.758  1.00  1.06           H  
ATOM    494 2HD  LYS A  32      14.989   4.597  18.760  1.00  1.06           H  
ATOM    495 1HE  LYS A  32      16.983   3.750  19.944  1.00  1.06           H  
ATOM    496 2HE  LYS A  32      16.948   2.278  18.954  1.00  1.06           H  
ATOM    497 1HZ  LYS A  32      18.511   3.887  18.101  1.00  1.06           H  
ATOM    498 2HZ  LYS A  32      17.294   3.654  17.013  1.00  1.06           H  
ATOM    499 3HZ  LYS A  32      17.328   5.022  17.932  1.00  1.06           H  
ATOM    500  N   ILE A  33       9.873   2.206  19.391  1.00  1.07           N  
ATOM    501  CA  ILE A  33       8.510   2.590  19.132  1.00  1.07           C  
ATOM    502  C   ILE A  33       7.594   2.115  20.243  1.00  1.07           C  
ATOM    503  O   ILE A  33       6.731   2.870  20.703  1.00  1.07           O  
ATOM    504  CB  ILE A  33       8.097   2.026  17.797  1.00  1.07           C  
ATOM    505  CG1 ILE A  33       8.921   2.621  16.750  1.00  1.07           C  
ATOM    506  CG2 ILE A  33       6.734   2.350  17.545  1.00  1.07           C  
ATOM    507  CD1 ILE A  33       8.720   4.116  16.599  1.00  1.07           C  
ATOM    508  H   ILE A  33      10.315   1.518  18.775  1.00  1.07           H  
ATOM    509  HA  ILE A  33       8.456   3.675  19.086  1.00  1.07           H  
ATOM    510  HB  ILE A  33       8.245   0.942  17.794  1.00  1.07           H  
ATOM    511 1HG1 ILE A  33       9.962   2.473  16.989  1.00  1.07           H  
ATOM    512 2HG1 ILE A  33       8.714   2.112  15.861  1.00  1.07           H  
ATOM    513 1HG2 ILE A  33       6.420   1.952  16.594  1.00  1.07           H  
ATOM    514 2HG2 ILE A  33       6.136   1.942  18.327  1.00  1.07           H  
ATOM    515 3HG2 ILE A  33       6.628   3.412  17.535  1.00  1.07           H  
ATOM    516 1HD1 ILE A  33       9.367   4.493  15.808  1.00  1.07           H  
ATOM    517 2HD1 ILE A  33       7.679   4.322  16.337  1.00  1.07           H  
ATOM    518 3HD1 ILE A  33       8.962   4.616  17.536  1.00  1.07           H  
ATOM    519  N   LEU A  34       7.795   0.876  20.695  1.00  1.10           N  
ATOM    520  CA  LEU A  34       6.985   0.308  21.757  1.00  1.10           C  
ATOM    521  C   LEU A  34       7.140   1.098  23.042  1.00  1.10           C  
ATOM    522  O   LEU A  34       6.149   1.414  23.695  1.00  1.10           O  
ATOM    523  CB  LEU A  34       7.359  -1.159  21.973  1.00  1.10           C  
ATOM    524  CG  LEU A  34       6.573  -1.882  23.041  1.00  1.10           C  
ATOM    525  CD1 LEU A  34       5.110  -1.851  22.675  1.00  1.10           C  
ATOM    526  CD2 LEU A  34       7.052  -3.313  23.127  1.00  1.10           C  
ATOM    527  H   LEU A  34       8.511   0.285  20.273  1.00  1.10           H  
ATOM    528  HA  LEU A  34       5.940   0.357  21.467  1.00  1.10           H  
ATOM    529 1HB  LEU A  34       7.240  -1.688  21.042  1.00  1.10           H  
ATOM    530 2HB  LEU A  34       8.412  -1.201  22.249  1.00  1.10           H  
ATOM    531  HG  LEU A  34       6.710  -1.383  23.999  1.00  1.10           H  
ATOM    532 1HD1 LEU A  34       4.538  -2.358  23.432  1.00  1.10           H  
ATOM    533 2HD1 LEU A  34       4.775  -0.819  22.604  1.00  1.10           H  
ATOM    534 3HD1 LEU A  34       4.966  -2.342  21.733  1.00  1.10           H  
ATOM    535 1HD2 LEU A  34       6.486  -3.835  23.893  1.00  1.10           H  
ATOM    536 2HD2 LEU A  34       6.899  -3.798  22.162  1.00  1.10           H  
ATOM    537 3HD2 LEU A  34       8.112  -3.327  23.382  1.00  1.10           H  
ATOM    538  N   GLU A  35       8.381   1.456  23.393  1.00  1.17           N  
ATOM    539  CA  GLU A  35       8.624   2.225  24.610  1.00  1.17           C  
ATOM    540  C   GLU A  35       7.928   3.590  24.530  1.00  1.17           C  
ATOM    541  O   GLU A  35       7.401   4.077  25.537  1.00  1.17           O  
ATOM    542  CB  GLU A  35      10.138   2.404  24.826  1.00  1.17           C  
ATOM    543  CG  GLU A  35      10.869   1.110  25.227  1.00  1.17           C  
ATOM    544  CD  GLU A  35      12.379   1.254  25.316  1.00  1.17           C  
ATOM    545  OE1 GLU A  35      12.889   2.306  25.003  1.00  1.17           O  
ATOM    546  OE2 GLU A  35      13.021   0.296  25.693  1.00  1.17           O  
ATOM    547  H   GLU A  35       9.167   1.161  22.820  1.00  1.17           H  
ATOM    548  HA  GLU A  35       8.221   1.681  25.455  1.00  1.17           H  
ATOM    549 1HB  GLU A  35      10.594   2.778  23.907  1.00  1.17           H  
ATOM    550 2HB  GLU A  35      10.308   3.146  25.605  1.00  1.17           H  
ATOM    551 1HG  GLU A  35      10.495   0.791  26.197  1.00  1.17           H  
ATOM    552 2HG  GLU A  35      10.625   0.331  24.510  1.00  1.17           H  
ATOM    553  N   LYS A  36       7.893   4.187  23.336  1.00  1.28           N  
ATOM    554  CA  LYS A  36       7.220   5.464  23.118  1.00  1.28           C  
ATOM    555  C   LYS A  36       5.699   5.320  22.935  1.00  1.28           C  
ATOM    556  O   LYS A  36       4.947   6.262  23.203  1.00  1.28           O  
ATOM    557  CB  LYS A  36       7.808   6.157  21.890  1.00  1.28           C  
ATOM    558  CG  LYS A  36       9.244   6.640  22.057  1.00  1.28           C  
ATOM    559  CD  LYS A  36       9.752   7.284  20.777  1.00  1.28           C  
ATOM    560  CE  LYS A  36      11.186   7.767  20.924  1.00  1.28           C  
ATOM    561  NZ  LYS A  36      11.697   8.376  19.662  1.00  1.28           N  
ATOM    562  H   LYS A  36       8.390   3.759  22.549  1.00  1.28           H  
ATOM    563  HA  LYS A  36       7.394   6.090  23.993  1.00  1.28           H  
ATOM    564 1HB  LYS A  36       7.794   5.460  21.048  1.00  1.28           H  
ATOM    565 2HB  LYS A  36       7.188   7.011  21.619  1.00  1.28           H  
ATOM    566 1HG  LYS A  36       9.291   7.364  22.869  1.00  1.28           H  
ATOM    567 2HG  LYS A  36       9.884   5.797  22.314  1.00  1.28           H  
ATOM    568 1HD  LYS A  36       9.706   6.548  19.969  1.00  1.28           H  
ATOM    569 2HD  LYS A  36       9.114   8.127  20.514  1.00  1.28           H  
ATOM    570 1HE  LYS A  36      11.232   8.508  21.720  1.00  1.28           H  
ATOM    571 2HE  LYS A  36      11.820   6.920  21.191  1.00  1.28           H  
ATOM    572 1HZ  LYS A  36      12.650   8.683  19.797  1.00  1.28           H  
ATOM    573 2HZ  LYS A  36      11.665   7.688  18.923  1.00  1.28           H  
ATOM    574 3HZ  LYS A  36      11.121   9.167  19.411  1.00  1.28           H  
ATOM    575  N   GLY A  37       5.251   4.151  22.461  1.00  1.45           N  
ATOM    576  CA  GLY A  37       3.844   3.884  22.158  1.00  1.45           C  
ATOM    577  C   GLY A  37       3.439   4.452  20.791  1.00  1.45           C  
ATOM    578  O   GLY A  37       2.258   4.693  20.532  1.00  1.45           O  
ATOM    579  H   GLY A  37       5.921   3.415  22.260  1.00  1.45           H  
ATOM    580 1HA  GLY A  37       3.681   2.805  22.171  1.00  1.45           H  
ATOM    581 2HA  GLY A  37       3.216   4.312  22.938  1.00  1.45           H  
ATOM    582  N   ASP A  38       4.442   4.739  19.960  1.00  1.65           N  
ATOM    583  CA  ASP A  38       4.273   5.330  18.629  1.00  1.65           C  
ATOM    584  C   ASP A  38       3.973   4.266  17.567  1.00  1.65           C  
ATOM    585  O   ASP A  38       3.951   3.074  17.865  1.00  1.65           O  
ATOM    586  CB  ASP A  38       5.509   6.184  18.276  1.00  1.65           C  
ATOM    587  CG  ASP A  38       5.256   7.291  17.207  1.00  1.65           C  
ATOM    588  OD1 ASP A  38       4.175   7.334  16.648  1.00  1.65           O  
ATOM    589  OD2 ASP A  38       6.138   8.089  16.998  1.00  1.65           O  
ATOM    590  H   ASP A  38       5.375   4.457  20.260  1.00  1.65           H  
ATOM    591  HA  ASP A  38       3.419   6.006  18.667  1.00  1.65           H  
ATOM    592 1HB  ASP A  38       5.882   6.663  19.180  1.00  1.65           H  
ATOM    593 2HB  ASP A  38       6.295   5.547  17.916  1.00  1.65           H  
ATOM    594  N   SER A  39       3.670   4.711  16.350  1.00  1.88           N  
ATOM    595  CA  SER A  39       3.463   3.820  15.201  1.00  1.88           C  
ATOM    596  C   SER A  39       4.748   3.689  14.376  1.00  1.88           C  
ATOM    597  O   SER A  39       5.637   4.534  14.481  1.00  1.88           O  
ATOM    598  CB  SER A  39       2.339   4.356  14.339  1.00  1.88           C  
ATOM    599  OG  SER A  39       2.678   5.608  13.782  1.00  1.88           O  
ATOM    600  H   SER A  39       3.649   5.723  16.223  1.00  1.88           H  
ATOM    601  HA  SER A  39       3.187   2.831  15.566  1.00  1.88           H  
ATOM    602 1HB  SER A  39       2.122   3.643  13.543  1.00  1.88           H  
ATOM    603 2HB  SER A  39       1.443   4.454  14.945  1.00  1.88           H  
ATOM    604  HG  SER A  39       2.968   6.168  14.527  1.00  1.88           H  
ATOM    605  N   ILE A  40       4.850   2.650  13.537  1.00  2.11           N  
ATOM    606  CA  ILE A  40       6.038   2.518  12.675  1.00  2.11           C  
ATOM    607  C   ILE A  40       5.861   1.649  11.437  1.00  2.11           C  
ATOM    608  O   ILE A  40       5.081   0.706  11.440  1.00  2.11           O  
ATOM    609  CB  ILE A  40       7.237   2.008  13.478  1.00  2.11           C  
ATOM    610  CG1 ILE A  40       8.543   2.062  12.616  1.00  2.11           C  
ATOM    611  CG2 ILE A  40       6.952   0.635  13.981  1.00  2.11           C  
ATOM    612  CD1 ILE A  40       9.814   1.894  13.363  1.00  2.11           C  
ATOM    613  H   ILE A  40       4.100   1.953  13.495  1.00  2.11           H  
ATOM    614  HA  ILE A  40       6.294   3.517  12.326  1.00  2.11           H  
ATOM    615  HB  ILE A  40       7.386   2.673  14.295  1.00  2.11           H  
ATOM    616 1HG1 ILE A  40       8.520   1.260  11.906  1.00  2.11           H  
ATOM    617 2HG1 ILE A  40       8.582   3.013  12.086  1.00  2.11           H  
ATOM    618 1HG2 ILE A  40       7.786   0.281  14.576  1.00  2.11           H  
ATOM    619 2HG2 ILE A  40       6.053   0.660  14.588  1.00  2.11           H  
ATOM    620 3HG2 ILE A  40       6.800  -0.019  13.142  1.00  2.11           H  
ATOM    621 1HD1 ILE A  40      10.643   1.924  12.664  1.00  2.11           H  
ATOM    622 2HD1 ILE A  40       9.931   2.692  14.082  1.00  2.11           H  
ATOM    623 3HD1 ILE A  40       9.798   0.933  13.873  1.00  2.11           H  
ATOM    624  N   GLU A  41       6.582   1.972  10.371  1.00  2.30           N  
ATOM    625  CA  GLU A  41       6.609   1.088   9.218  1.00  2.30           C  
ATOM    626  C   GLU A  41       7.871   0.208   9.298  1.00  2.30           C  
ATOM    627  O   GLU A  41       8.993   0.722   9.343  1.00  2.30           O  
ATOM    628  CB  GLU A  41       6.557   1.908   7.930  1.00  2.30           C  
ATOM    629  CG  GLU A  41       6.513   1.099   6.659  1.00  2.30           C  
ATOM    630  CD  GLU A  41       6.360   1.961   5.452  1.00  2.30           C  
ATOM    631  OE1 GLU A  41       6.411   3.163   5.553  1.00  2.30           O  
ATOM    632  OE2 GLU A  41       6.167   1.437   4.399  1.00  2.30           O  
ATOM    633  H   GLU A  41       7.166   2.797  10.387  1.00  2.30           H  
ATOM    634  HA  GLU A  41       5.740   0.437   9.249  1.00  2.30           H  
ATOM    635 1HB  GLU A  41       5.670   2.543   7.947  1.00  2.30           H  
ATOM    636 2HB  GLU A  41       7.427   2.562   7.882  1.00  2.30           H  
ATOM    637 1HG  GLU A  41       7.434   0.519   6.569  1.00  2.30           H  
ATOM    638 2HG  GLU A  41       5.678   0.393   6.712  1.00  2.30           H  
ATOM    639  N   ILE A  42       7.672  -1.108   9.365  1.00  2.43           N  
ATOM    640  CA  ILE A  42       8.750  -2.093   9.477  1.00  2.43           C  
ATOM    641  C   ILE A  42       8.764  -3.094   8.349  1.00  2.43           C  
ATOM    642  O   ILE A  42       7.795  -3.801   8.116  1.00  2.43           O  
ATOM    643  CB  ILE A  42       8.705  -2.848  10.823  1.00  2.43           C  
ATOM    644  CG1 ILE A  42       8.985  -1.857  11.998  1.00  2.43           C  
ATOM    645  CG2 ILE A  42       9.597  -4.018  10.804  1.00  2.43           C  
ATOM    646  CD1 ILE A  42       8.878  -2.434  13.438  1.00  2.43           C  
ATOM    647  H   ILE A  42       6.711  -1.442   9.306  1.00  2.43           H  
ATOM    648  HA  ILE A  42       9.696  -1.557   9.450  1.00  2.43           H  
ATOM    649  HB  ILE A  42       7.688  -3.213  10.964  1.00  2.43           H  
ATOM    650 1HG1 ILE A  42       9.996  -1.466  11.867  1.00  2.43           H  
ATOM    651 2HG1 ILE A  42       8.296  -1.041  11.907  1.00  2.43           H  
ATOM    652 1HG2 ILE A  42       9.486  -4.544  11.736  1.00  2.43           H  
ATOM    653 2HG2 ILE A  42       9.321  -4.681   9.984  1.00  2.43           H  
ATOM    654 3HG2 ILE A  42      10.607  -3.684  10.675  1.00  2.43           H  
ATOM    655 1HD1 ILE A  42       9.108  -1.650  14.159  1.00  2.43           H  
ATOM    656 2HD1 ILE A  42       7.893  -2.808  13.637  1.00  2.43           H  
ATOM    657 3HD1 ILE A  42       9.590  -3.239  13.559  1.00  2.43           H  
ATOM    658  N   ALA A  43       9.873  -3.148   7.629  1.00  2.47           N  
ATOM    659  CA  ALA A  43      10.034  -4.045   6.487  1.00  2.47           C  
ATOM    660  C   ALA A  43       8.883  -3.870   5.482  1.00  2.47           C  
ATOM    661  O   ALA A  43       8.439  -4.826   4.846  1.00  2.47           O  
ATOM    662  CB  ALA A  43      10.118  -5.491   6.962  1.00  2.47           C  
ATOM    663  H   ALA A  43      10.641  -2.546   7.883  1.00  2.47           H  
ATOM    664  HA  ALA A  43      10.962  -3.778   5.986  1.00  2.47           H  
ATOM    665 1HB  ALA A  43      10.273  -6.138   6.107  1.00  2.47           H  
ATOM    666 2HB  ALA A  43      10.952  -5.598   7.648  1.00  2.47           H  
ATOM    667 3HB  ALA A  43       9.196  -5.782   7.465  1.00  2.47           H  
ATOM    668  N   GLY A  44       8.394  -2.636   5.365  1.00  2.42           N  
ATOM    669  CA  GLY A  44       7.301  -2.259   4.476  1.00  2.42           C  
ATOM    670  C   GLY A  44       5.896  -2.499   5.055  1.00  2.42           C  
ATOM    671  O   GLY A  44       4.896  -2.163   4.416  1.00  2.42           O  
ATOM    672  H   GLY A  44       8.831  -1.914   5.918  1.00  2.42           H  
ATOM    673 1HA  GLY A  44       7.404  -1.200   4.247  1.00  2.42           H  
ATOM    674 2HA  GLY A  44       7.401  -2.801   3.536  1.00  2.42           H  
ATOM    675  N   PHE A  45       5.815  -3.070   6.253  1.00  2.29           N  
ATOM    676  CA  PHE A  45       4.554  -3.371   6.929  1.00  2.29           C  
ATOM    677  C   PHE A  45       4.168  -2.292   7.940  1.00  2.29           C  
ATOM    678  O   PHE A  45       4.978  -1.884   8.773  1.00  2.29           O  
ATOM    679  CB  PHE A  45       4.671  -4.742   7.616  1.00  2.29           C  
ATOM    680  CG  PHE A  45       3.518  -5.150   8.468  1.00  2.29           C  
ATOM    681  CD1 PHE A  45       2.304  -5.536   7.934  1.00  2.29           C  
ATOM    682  CD2 PHE A  45       3.681  -5.172   9.844  1.00  2.29           C  
ATOM    683  CE1 PHE A  45       1.271  -5.926   8.771  1.00  2.29           C  
ATOM    684  CE2 PHE A  45       2.662  -5.558  10.681  1.00  2.29           C  
ATOM    685  CZ  PHE A  45       1.452  -5.935  10.146  1.00  2.29           C  
ATOM    686  H   PHE A  45       6.669  -3.332   6.735  1.00  2.29           H  
ATOM    687  HA  PHE A  45       3.767  -3.429   6.176  1.00  2.29           H  
ATOM    688 1HB  PHE A  45       4.814  -5.514   6.859  1.00  2.29           H  
ATOM    689 2HB  PHE A  45       5.556  -4.751   8.241  1.00  2.29           H  
ATOM    690  HD1 PHE A  45       2.168  -5.533   6.855  1.00  2.29           H  
ATOM    691  HD2 PHE A  45       4.644  -4.878  10.252  1.00  2.29           H  
ATOM    692  HE1 PHE A  45       0.317  -6.227   8.348  1.00  2.29           H  
ATOM    693  HE2 PHE A  45       2.804  -5.566  11.762  1.00  2.29           H  
ATOM    694  HZ  PHE A  45       0.638  -6.239  10.805  1.00  2.29           H  
ATOM    695  N   GLU A  46       2.934  -1.791   7.885  1.00  2.10           N  
ATOM    696  CA  GLU A  46       2.585  -0.816   8.911  1.00  2.10           C  
ATOM    697  C   GLU A  46       2.259  -1.520  10.210  1.00  2.10           C  
ATOM    698  O   GLU A  46       1.368  -2.372  10.260  1.00  2.10           O  
ATOM    699  CB  GLU A  46       1.424   0.096   8.531  1.00  2.10           C  
ATOM    700  CG  GLU A  46       1.697   1.058   7.396  1.00  2.10           C  
ATOM    701  CD  GLU A  46       0.595   2.082   7.275  1.00  2.10           C  
ATOM    702  OE1 GLU A  46      -0.201   2.180   8.194  1.00  2.10           O  
ATOM    703  OE2 GLU A  46       0.538   2.761   6.277  1.00  2.10           O  
ATOM    704  H   GLU A  46       2.266  -2.096   7.191  1.00  2.10           H  
ATOM    705  HA  GLU A  46       3.451  -0.179   9.094  1.00  2.10           H  
ATOM    706 1HB  GLU A  46       0.570  -0.516   8.245  1.00  2.10           H  
ATOM    707 2HB  GLU A  46       1.126   0.682   9.405  1.00  2.10           H  
ATOM    708 1HG  GLU A  46       2.650   1.567   7.568  1.00  2.10           H  
ATOM    709 2HG  GLU A  46       1.777   0.499   6.462  1.00  2.10           H  
ATOM    710  N   VAL A  47       2.949  -1.113  11.257  1.00  1.88           N  
ATOM    711  CA  VAL A  47       2.824  -1.674  12.580  1.00  1.88           C  
ATOM    712  C   VAL A  47       2.045  -0.711  13.455  1.00  1.88           C  
ATOM    713  O   VAL A  47       2.444   0.455  13.628  1.00  1.88           O  
ATOM    714  CB  VAL A  47       4.232  -1.845  13.141  1.00  1.88           C  
ATOM    715  CG1 VAL A  47       4.218  -2.409  14.456  1.00  1.88           C  
ATOM    716  CG2 VAL A  47       5.018  -2.664  12.212  1.00  1.88           C  
ATOM    717  H   VAL A  47       3.658  -0.394  11.128  1.00  1.88           H  
ATOM    718  HA  VAL A  47       2.304  -2.636  12.524  1.00  1.88           H  
ATOM    719  HB  VAL A  47       4.670  -0.883  13.238  1.00  1.88           H  
ATOM    720 1HG1 VAL A  47       5.225  -2.482  14.797  1.00  1.88           H  
ATOM    721 2HG1 VAL A  47       3.636  -1.777  15.120  1.00  1.88           H  
ATOM    722 3HG1 VAL A  47       3.800  -3.368  14.405  1.00  1.88           H  
ATOM    723 1HG2 VAL A  47       6.004  -2.767  12.584  1.00  1.88           H  
ATOM    724 2HG2 VAL A  47       4.554  -3.623  12.131  1.00  1.88           H  
ATOM    725 3HG2 VAL A  47       5.044  -2.182  11.242  1.00  1.88           H  
ATOM    726  N   ARG A  48       0.914  -1.164  13.988  1.00  1.65           N  
ATOM    727  CA  ARG A  48       0.096  -0.254  14.772  1.00  1.65           C  
ATOM    728  C   ARG A  48      -0.317  -0.881  16.098  1.00  1.65           C  
ATOM    729  O   ARG A  48      -0.754  -2.023  16.141  1.00  1.65           O  
ATOM    730  CB  ARG A  48      -1.143   0.154  13.976  1.00  1.65           C  
ATOM    731  CG  ARG A  48      -0.867   0.928  12.642  1.00  1.65           C  
ATOM    732  CD  ARG A  48      -2.145   1.431  12.016  1.00  1.65           C  
ATOM    733  NE  ARG A  48      -1.954   2.084  10.694  1.00  1.65           N  
ATOM    734  CZ  ARG A  48      -2.890   2.845  10.080  1.00  1.65           C  
ATOM    735  NH1 ARG A  48      -4.048   3.076  10.663  1.00  1.65           N  
ATOM    736  NH2 ARG A  48      -2.634   3.355   8.891  1.00  1.65           N  
ATOM    737  H   ARG A  48       0.613  -2.140  13.844  1.00  1.65           H  
ATOM    738  HA  ARG A  48       0.682   0.640  14.988  1.00  1.65           H  
ATOM    739 1HB  ARG A  48      -1.701  -0.748  13.715  1.00  1.65           H  
ATOM    740 2HB  ARG A  48      -1.792   0.766  14.601  1.00  1.65           H  
ATOM    741 1HG  ARG A  48      -0.210   1.777  12.840  1.00  1.65           H  
ATOM    742 2HG  ARG A  48      -0.386   0.255  11.928  1.00  1.65           H  
ATOM    743 1HD  ARG A  48      -2.827   0.592  11.881  1.00  1.65           H  
ATOM    744 2HD  ARG A  48      -2.603   2.157  12.686  1.00  1.65           H  
ATOM    745  HE  ARG A  48      -1.078   1.931  10.161  1.00  1.65           H  
ATOM    746 1HH1 ARG A  48      -4.242   2.684  11.574  1.00  1.65           H  
ATOM    747 2HH1 ARG A  48      -4.739   3.644  10.199  1.00  1.65           H  
ATOM    748 1HH2 ARG A  48      -1.726   3.149   8.449  1.00  1.65           H  
ATOM    749 2HH2 ARG A  48      -3.314   3.923   8.420  1.00  1.65           H  
ATOM    750  N   ASP A  49      -0.238  -0.085  17.163  1.00  1.43           N  
ATOM    751  CA  ASP A  49      -0.600  -0.487  18.526  1.00  1.43           C  
ATOM    752  C   ASP A  49       0.551  -1.286  19.131  1.00  1.43           C  
ATOM    753  O   ASP A  49       1.471  -1.727  18.425  1.00  1.43           O  
ATOM    754  CB  ASP A  49      -1.910  -1.321  18.570  1.00  1.43           C  
ATOM    755  CG  ASP A  49      -2.558  -1.437  19.985  1.00  1.43           C  
ATOM    756  OD1 ASP A  49      -1.922  -1.995  20.873  1.00  1.43           O  
ATOM    757  OD2 ASP A  49      -3.664  -0.963  20.156  1.00  1.43           O  
ATOM    758  H   ASP A  49       0.119   0.849  17.028  1.00  1.43           H  
ATOM    759  HA  ASP A  49      -0.743   0.411  19.129  1.00  1.43           H  
ATOM    760 1HB  ASP A  49      -2.643  -0.910  17.877  1.00  1.43           H  
ATOM    761 2HB  ASP A  49      -1.704  -2.349  18.256  1.00  1.43           H  
ATOM    762  N   GLU A  50       0.507  -1.443  20.452  1.00  1.25           N  
ATOM    763  CA  GLU A  50       1.548  -2.129  21.184  1.00  1.25           C  
ATOM    764  C   GLU A  50       1.541  -3.569  20.776  1.00  1.25           C  
ATOM    765  O   GLU A  50       2.586  -4.205  20.712  1.00  1.25           O  
ATOM    766  CB  GLU A  50       1.335  -2.049  22.697  1.00  1.25           C  
ATOM    767  CG  GLU A  50       1.500  -0.677  23.337  1.00  1.25           C  
ATOM    768  CD  GLU A  50       1.344  -0.753  24.849  1.00  1.25           C  
ATOM    769  OE1 GLU A  50       0.997  -1.816  25.332  1.00  1.25           O  
ATOM    770  OE2 GLU A  50       1.552   0.237  25.510  1.00  1.25           O  
ATOM    771  H   GLU A  50      -0.326  -1.146  20.946  1.00  1.25           H  
ATOM    772  HA  GLU A  50       2.511  -1.696  20.929  1.00  1.25           H  
ATOM    773 1HB  GLU A  50       0.329  -2.395  22.928  1.00  1.25           H  
ATOM    774 2HB  GLU A  50       2.023  -2.724  23.181  1.00  1.25           H  
ATOM    775 1HG  GLU A  50       2.479  -0.269  23.094  1.00  1.25           H  
ATOM    776 2HG  GLU A  50       0.746  -0.007  22.928  1.00  1.25           H  
ATOM    777  N   GLU A  51       0.343  -4.076  20.496  1.00  1.13           N  
ATOM    778  CA  GLU A  51       0.200  -5.475  20.138  1.00  1.13           C  
ATOM    779  C   GLU A  51       1.057  -5.863  18.932  1.00  1.13           C  
ATOM    780  O   GLU A  51       1.796  -6.852  18.993  1.00  1.13           O  
ATOM    781  CB  GLU A  51      -1.264  -5.808  19.867  1.00  1.13           C  
ATOM    782  CG  GLU A  51      -1.505  -7.262  19.503  1.00  1.13           C  
ATOM    783  CD  GLU A  51      -2.959  -7.619  19.268  1.00  1.13           C  
ATOM    784  OE1 GLU A  51      -3.807  -6.778  19.423  1.00  1.13           O  
ATOM    785  OE2 GLU A  51      -3.207  -8.757  18.904  1.00  1.13           O  
ATOM    786  H   GLU A  51      -0.477  -3.451  20.567  1.00  1.13           H  
ATOM    787  HA  GLU A  51       0.535  -6.077  20.985  1.00  1.13           H  
ATOM    788 1HB  GLU A  51      -1.857  -5.567  20.749  1.00  1.13           H  
ATOM    789 2HB  GLU A  51      -1.632  -5.179  19.048  1.00  1.13           H  
ATOM    790 1HG  GLU A  51      -0.944  -7.475  18.591  1.00  1.13           H  
ATOM    791 2HG  GLU A  51      -1.103  -7.888  20.297  1.00  1.13           H  
ATOM    792  N   ASP A  52       1.022  -5.087  17.840  1.00  1.04           N  
ATOM    793  CA  ASP A  52       1.849  -5.478  16.704  1.00  1.04           C  
ATOM    794  C   ASP A  52       3.329  -5.387  17.059  1.00  1.04           C  
ATOM    795  O   ASP A  52       4.119  -6.248  16.685  1.00  1.04           O  
ATOM    796  CB  ASP A  52       1.589  -4.619  15.465  1.00  1.04           C  
ATOM    797  CG  ASP A  52       0.276  -4.844  14.730  1.00  1.04           C  
ATOM    798  OD1 ASP A  52      -0.380  -5.837  14.968  1.00  1.04           O  
ATOM    799  OD2 ASP A  52      -0.057  -4.001  13.903  1.00  1.04           O  
ATOM    800  H   ASP A  52       0.435  -4.262  17.801  1.00  1.04           H  
ATOM    801  HA  ASP A  52       1.627  -6.516  16.458  1.00  1.04           H  
ATOM    802 1HB  ASP A  52       1.673  -3.562  15.731  1.00  1.04           H  
ATOM    803 2HB  ASP A  52       2.357  -4.852  14.750  1.00  1.04           H  
ATOM    804  N   LEU A  53       3.706  -4.359  17.820  1.00  0.98           N  
ATOM    805  CA  LEU A  53       5.116  -4.198  18.176  1.00  0.98           C  
ATOM    806  C   LEU A  53       5.612  -5.340  19.055  1.00  0.98           C  
ATOM    807  O   LEU A  53       6.722  -5.854  18.849  1.00  0.98           O  
ATOM    808  CB  LEU A  53       5.240  -2.864  18.886  1.00  0.98           C  
ATOM    809  CG  LEU A  53       5.051  -1.705  17.982  1.00  0.98           C  
ATOM    810  CD1 LEU A  53       4.837  -0.480  18.747  1.00  0.98           C  
ATOM    811  CD2 LEU A  53       6.310  -1.542  17.159  1.00  0.98           C  
ATOM    812  H   LEU A  53       3.017  -3.664  18.125  1.00  0.98           H  
ATOM    813  HA  LEU A  53       5.703  -4.176  17.266  1.00  0.98           H  
ATOM    814 1HB  LEU A  53       4.484  -2.811  19.646  1.00  0.98           H  
ATOM    815 2HB  LEU A  53       6.221  -2.795  19.341  1.00  0.98           H  
ATOM    816  HG  LEU A  53       4.178  -1.878  17.361  1.00  0.98           H  
ATOM    817 1HD1 LEU A  53       4.690   0.336  18.051  1.00  0.98           H  
ATOM    818 2HD1 LEU A  53       3.953  -0.584  19.364  1.00  0.98           H  
ATOM    819 3HD1 LEU A  53       5.689  -0.301  19.353  1.00  0.98           H  
ATOM    820 1HD2 LEU A  53       6.196  -0.701  16.490  1.00  0.98           H  
ATOM    821 2HD2 LEU A  53       7.139  -1.359  17.839  1.00  0.98           H  
ATOM    822 3HD2 LEU A  53       6.510  -2.441  16.589  1.00  0.98           H  
ATOM    823  N   LYS A  54       4.781  -5.781  19.990  1.00  0.95           N  
ATOM    824  CA  LYS A  54       5.141  -6.875  20.872  1.00  0.95           C  
ATOM    825  C   LYS A  54       5.242  -8.182  20.094  1.00  0.95           C  
ATOM    826  O   LYS A  54       6.175  -8.960  20.311  1.00  0.95           O  
ATOM    827  CB  LYS A  54       4.152  -6.973  22.028  1.00  0.95           C  
ATOM    828  CG  LYS A  54       4.277  -5.827  23.047  1.00  0.95           C  
ATOM    829  CD  LYS A  54       3.223  -5.906  24.146  1.00  0.95           C  
ATOM    830  CE  LYS A  54       3.387  -4.775  25.171  1.00  0.95           C  
ATOM    831  NZ  LYS A  54       2.296  -4.775  26.187  1.00  0.95           N  
ATOM    832  H   LYS A  54       3.876  -5.322  20.111  1.00  0.95           H  
ATOM    833  HA  LYS A  54       6.127  -6.662  21.290  1.00  0.95           H  
ATOM    834 1HB  LYS A  54       3.132  -6.954  21.628  1.00  0.95           H  
ATOM    835 2HB  LYS A  54       4.285  -7.917  22.552  1.00  0.95           H  
ATOM    836 1HG  LYS A  54       5.263  -5.870  23.502  1.00  0.95           H  
ATOM    837 2HG  LYS A  54       4.182  -4.873  22.531  1.00  0.95           H  
ATOM    838 1HD  LYS A  54       2.233  -5.823  23.692  1.00  0.95           H  
ATOM    839 2HD  LYS A  54       3.296  -6.866  24.654  1.00  0.95           H  
ATOM    840 1HE  LYS A  54       4.345  -4.890  25.678  1.00  0.95           H  
ATOM    841 2HE  LYS A  54       3.373  -3.828  24.661  1.00  0.95           H  
ATOM    842 1HZ  LYS A  54       2.438  -4.007  26.831  1.00  0.95           H  
ATOM    843 2HZ  LYS A  54       1.405  -4.649  25.715  1.00  0.95           H  
ATOM    844 3HZ  LYS A  54       2.292  -5.647  26.691  1.00  0.95           H  
ATOM    845  N   LYS A  55       4.309  -8.406  19.149  1.00  0.94           N  
ATOM    846  CA  LYS A  55       4.364  -9.616  18.338  1.00  0.94           C  
ATOM    847  C   LYS A  55       5.611  -9.626  17.480  1.00  0.94           C  
ATOM    848  O   LYS A  55       6.270 -10.660  17.370  1.00  0.94           O  
ATOM    849  CB  LYS A  55       3.119  -9.764  17.474  1.00  0.94           C  
ATOM    850  CG  LYS A  55       1.863 -10.132  18.243  1.00  0.94           C  
ATOM    851  CD  LYS A  55       0.664 -10.230  17.322  1.00  0.94           C  
ATOM    852  CE  LYS A  55      -0.584 -10.648  18.084  1.00  0.94           C  
ATOM    853  NZ  LYS A  55      -1.785 -10.687  17.210  1.00  0.94           N  
ATOM    854  H   LYS A  55       3.546  -7.742  19.010  1.00  0.94           H  
ATOM    855  HA  LYS A  55       4.414 -10.477  19.002  1.00  0.94           H  
ATOM    856 1HB  LYS A  55       2.932  -8.826  16.945  1.00  0.94           H  
ATOM    857 2HB  LYS A  55       3.293 -10.523  16.736  1.00  0.94           H  
ATOM    858 1HG  LYS A  55       2.014 -11.095  18.733  1.00  0.94           H  
ATOM    859 2HG  LYS A  55       1.663  -9.384  19.010  1.00  0.94           H  
ATOM    860 1HD  LYS A  55       0.484  -9.251  16.862  1.00  0.94           H  
ATOM    861 2HD  LYS A  55       0.863 -10.952  16.535  1.00  0.94           H  
ATOM    862 1HE  LYS A  55      -0.425 -11.637  18.512  1.00  0.94           H  
ATOM    863 2HE  LYS A  55      -0.763  -9.947  18.891  1.00  0.94           H  
ATOM    864 1HZ  LYS A  55      -2.593 -10.967  17.752  1.00  0.94           H  
ATOM    865 2HZ  LYS A  55      -1.946  -9.763  16.812  1.00  0.94           H  
ATOM    866 3HZ  LYS A  55      -1.636 -11.349  16.462  1.00  0.94           H  
ATOM    867  N   ILE A  56       6.001  -8.462  16.953  1.00  0.95           N  
ATOM    868  CA  ILE A  56       7.225  -8.410  16.176  1.00  0.95           C  
ATOM    869  C   ILE A  56       8.402  -8.764  17.050  1.00  0.95           C  
ATOM    870  O   ILE A  56       9.221  -9.589  16.660  1.00  0.95           O  
ATOM    871  CB  ILE A  56       7.429  -7.045  15.498  1.00  0.95           C  
ATOM    872  CG1 ILE A  56       6.386  -6.882  14.387  1.00  0.95           C  
ATOM    873  CG2 ILE A  56       8.851  -6.913  14.968  1.00  0.95           C  
ATOM    874  CD1 ILE A  56       6.301  -5.499  13.839  1.00  0.95           C  
ATOM    875  H   ILE A  56       5.423  -7.628  17.054  1.00  0.95           H  
ATOM    876  HA  ILE A  56       7.169  -9.149  15.398  1.00  0.95           H  
ATOM    877  HB  ILE A  56       7.244  -6.255  16.226  1.00  0.95           H  
ATOM    878 1HG1 ILE A  56       6.630  -7.560  13.573  1.00  0.95           H  
ATOM    879 2HG1 ILE A  56       5.408  -7.156  14.782  1.00  0.95           H  
ATOM    880 1HG2 ILE A  56       8.973  -5.936  14.505  1.00  0.95           H  
ATOM    881 2HG2 ILE A  56       9.543  -7.008  15.801  1.00  0.95           H  
ATOM    882 3HG2 ILE A  56       9.053  -7.694  14.234  1.00  0.95           H  
ATOM    883 1HD1 ILE A  56       5.538  -5.478  13.064  1.00  0.95           H  
ATOM    884 2HD1 ILE A  56       6.030  -4.812  14.636  1.00  0.95           H  
ATOM    885 3HD1 ILE A  56       7.257  -5.209  13.414  1.00  0.95           H  
ATOM    886  N   LEU A  57       8.483  -8.218  18.253  1.00  0.97           N  
ATOM    887  CA  LEU A  57       9.616  -8.556  19.092  1.00  0.97           C  
ATOM    888  C   LEU A  57       9.657 -10.062  19.393  1.00  0.97           C  
ATOM    889  O   LEU A  57      10.728 -10.676  19.377  1.00  0.97           O  
ATOM    890  CB  LEU A  57       9.566  -7.707  20.358  1.00  0.97           C  
ATOM    891  CG  LEU A  57       9.844  -6.213  20.104  1.00  0.97           C  
ATOM    892  CD1 LEU A  57       9.577  -5.396  21.349  1.00  0.97           C  
ATOM    893  CD2 LEU A  57      11.268  -6.066  19.681  1.00  0.97           C  
ATOM    894  H   LEU A  57       7.783  -7.540  18.565  1.00  0.97           H  
ATOM    895  HA  LEU A  57      10.523  -8.298  18.558  1.00  0.97           H  
ATOM    896 1HB  LEU A  57       8.569  -7.795  20.796  1.00  0.97           H  
ATOM    897 2HB  LEU A  57      10.295  -8.081  21.069  1.00  0.97           H  
ATOM    898  HG  LEU A  57       9.189  -5.851  19.316  1.00  0.97           H  
ATOM    899 1HD1 LEU A  57       9.775  -4.344  21.142  1.00  0.97           H  
ATOM    900 2HD1 LEU A  57       8.535  -5.520  21.634  1.00  0.97           H  
ATOM    901 3HD1 LEU A  57      10.221  -5.737  22.156  1.00  0.97           H  
ATOM    902 1HD2 LEU A  57      11.480  -5.028  19.488  1.00  0.97           H  
ATOM    903 2HD2 LEU A  57      11.916  -6.425  20.478  1.00  0.97           H  
ATOM    904 3HD2 LEU A  57      11.443  -6.643  18.785  1.00  0.97           H  
ATOM    905  N   GLU A  58       8.496 -10.687  19.623  1.00  1.00           N  
ATOM    906  CA  GLU A  58       8.503 -12.130  19.847  1.00  1.00           C  
ATOM    907  C   GLU A  58       8.993 -12.887  18.615  1.00  1.00           C  
ATOM    908  O   GLU A  58       9.824 -13.801  18.715  1.00  1.00           O  
ATOM    909  CB  GLU A  58       7.119 -12.641  20.253  1.00  1.00           C  
ATOM    910  CG  GLU A  58       7.081 -14.149  20.501  1.00  1.00           C  
ATOM    911  CD  GLU A  58       5.749 -14.669  21.005  1.00  1.00           C  
ATOM    912  OE1 GLU A  58       4.883 -13.887  21.316  1.00  1.00           O  
ATOM    913  OE2 GLU A  58       5.602 -15.873  21.049  1.00  1.00           O  
ATOM    914  H   GLU A  58       7.623 -10.157  19.653  1.00  1.00           H  
ATOM    915  HA  GLU A  58       9.194 -12.348  20.655  1.00  1.00           H  
ATOM    916 1HB  GLU A  58       6.790 -12.131  21.158  1.00  1.00           H  
ATOM    917 2HB  GLU A  58       6.402 -12.409  19.464  1.00  1.00           H  
ATOM    918 1HG  GLU A  58       7.311 -14.648  19.559  1.00  1.00           H  
ATOM    919 2HG  GLU A  58       7.861 -14.409  21.214  1.00  1.00           H  
ATOM    920  N   TRP A  59       8.495 -12.500  17.440  1.00  1.05           N  
ATOM    921  CA  TRP A  59       8.849 -13.179  16.202  1.00  1.05           C  
ATOM    922  C   TRP A  59      10.341 -13.067  15.945  1.00  1.05           C  
ATOM    923  O   TRP A  59      10.991 -14.051  15.564  1.00  1.05           O  
ATOM    924  CB  TRP A  59       8.094 -12.551  15.028  1.00  1.05           C  
ATOM    925  CG  TRP A  59       6.614 -12.793  15.058  1.00  1.05           C  
ATOM    926  CD1 TRP A  59       5.969 -13.833  15.654  1.00  1.05           C  
ATOM    927  CD2 TRP A  59       5.574 -11.947  14.490  1.00  1.05           C  
ATOM    928  NE1 TRP A  59       4.609 -13.704  15.490  1.00  1.05           N  
ATOM    929  CE2 TRP A  59       4.352 -12.553  14.786  1.00  1.05           C  
ATOM    930  CE3 TRP A  59       5.585 -10.736  13.777  1.00  1.05           C  
ATOM    931  CZ2 TRP A  59       3.145 -11.999  14.391  1.00  1.05           C  
ATOM    932  CZ3 TRP A  59       4.375 -10.175  13.397  1.00  1.05           C  
ATOM    933  CH2 TRP A  59       3.187 -10.790  13.694  1.00  1.05           C  
ATOM    934  H   TRP A  59       7.823 -11.731  17.413  1.00  1.05           H  
ATOM    935  HA  TRP A  59       8.580 -14.230  16.292  1.00  1.05           H  
ATOM    936 1HB  TRP A  59       8.271 -11.476  15.023  1.00  1.05           H  
ATOM    937 2HB  TRP A  59       8.483 -12.952  14.099  1.00  1.05           H  
ATOM    938  HD1 TRP A  59       6.459 -14.647  16.186  1.00  1.05           H  
ATOM    939  HE1 TRP A  59       3.913 -14.346  15.837  1.00  1.05           H  
ATOM    940  HE3 TRP A  59       6.523 -10.245  13.537  1.00  1.05           H  
ATOM    941  HZ2 TRP A  59       2.189 -12.471  14.620  1.00  1.05           H  
ATOM    942  HZ3 TRP A  59       4.388  -9.232  12.859  1.00  1.05           H  
ATOM    943  HH2 TRP A  59       2.253 -10.322  13.379  1.00  1.05           H  
ATOM    944  N   LEU A  60      10.895 -11.888  16.195  1.00  1.16           N  
ATOM    945  CA  LEU A  60      12.300 -11.657  15.977  1.00  1.16           C  
ATOM    946  C   LEU A  60      13.149 -12.537  16.861  1.00  1.16           C  
ATOM    947  O   LEU A  60      14.111 -13.130  16.399  1.00  1.16           O  
ATOM    948  CB  LEU A  60      12.623 -10.216  16.273  1.00  1.16           C  
ATOM    949  CG  LEU A  60      12.030  -9.226  15.350  1.00  1.16           C  
ATOM    950  CD1 LEU A  60      12.292  -7.945  15.889  1.00  1.16           C  
ATOM    951  CD2 LEU A  60      12.574  -9.330  14.018  1.00  1.16           C  
ATOM    952  H   LEU A  60      10.307 -11.115  16.522  1.00  1.16           H  
ATOM    953  HA  LEU A  60      12.532 -11.885  14.929  1.00  1.16           H  
ATOM    954 1HB  LEU A  60      12.207  -9.991  17.258  1.00  1.16           H  
ATOM    955 2HB  LEU A  60      13.686 -10.079  16.334  1.00  1.16           H  
ATOM    956  HG  LEU A  60      10.987  -9.392  15.281  1.00  1.16           H  
ATOM    957 1HD1 LEU A  60      11.867  -7.235  15.282  1.00  1.16           H  
ATOM    958 2HD1 LEU A  60      11.874  -7.879  16.864  1.00  1.16           H  
ATOM    959 3HD1 LEU A  60      13.359  -7.818  15.929  1.00  1.16           H  
ATOM    960 1HD2 LEU A  60      12.097  -8.592  13.387  1.00  1.16           H  
ATOM    961 2HD2 LEU A  60      13.611  -9.144  14.041  1.00  1.16           H  
ATOM    962 3HD2 LEU A  60      12.381 -10.322  13.647  1.00  1.16           H  
ATOM    963  N   ARG A  61      12.751 -12.677  18.138  1.00  1.37           N  
ATOM    964  CA  ARG A  61      13.523 -13.525  19.042  1.00  1.37           C  
ATOM    965  C   ARG A  61      13.469 -14.975  18.584  1.00  1.37           C  
ATOM    966  O   ARG A  61      14.484 -15.673  18.543  1.00  1.37           O  
ATOM    967  CB  ARG A  61      12.980 -13.442  20.466  1.00  1.37           C  
ATOM    968  CG  ARG A  61      13.228 -12.123  21.196  1.00  1.37           C  
ATOM    969  CD  ARG A  61      12.950 -12.241  22.661  1.00  1.37           C  
ATOM    970  NE  ARG A  61      11.546 -12.569  22.962  1.00  1.37           N  
ATOM    971  CZ  ARG A  61      10.548 -11.671  23.136  1.00  1.37           C  
ATOM    972  NH1 ARG A  61      10.783 -10.387  23.030  1.00  1.37           N  
ATOM    973  NH2 ARG A  61       9.324 -12.089  23.425  1.00  1.37           N  
ATOM    974  H   ARG A  61      11.940 -12.163  18.488  1.00  1.37           H  
ATOM    975  HA  ARG A  61      14.560 -13.191  19.036  1.00  1.37           H  
ATOM    976 1HB  ARG A  61      11.900 -13.592  20.440  1.00  1.37           H  
ATOM    977 2HB  ARG A  61      13.408 -14.244  21.064  1.00  1.37           H  
ATOM    978 1HG  ARG A  61      14.267 -11.825  21.062  1.00  1.37           H  
ATOM    979 2HG  ARG A  61      12.585 -11.354  20.788  1.00  1.37           H  
ATOM    980 1HD  ARG A  61      13.578 -13.023  23.083  1.00  1.37           H  
ATOM    981 2HD  ARG A  61      13.186 -11.292  23.143  1.00  1.37           H  
ATOM    982  HE  ARG A  61      11.311 -13.547  23.054  1.00  1.37           H  
ATOM    983 1HH1 ARG A  61      11.712 -10.067  22.800  1.00  1.37           H  
ATOM    984 2HH1 ARG A  61      10.031  -9.729  23.180  1.00  1.37           H  
ATOM    985 1HH2 ARG A  61       9.134 -13.080  23.509  1.00  1.37           H  
ATOM    986 2HH2 ARG A  61       8.579 -11.419  23.557  1.00  1.37           H  
ATOM    987  N   ARG A  62      12.292 -15.418  18.146  1.00  1.72           N  
ATOM    988  CA  ARG A  62      12.140 -16.788  17.678  1.00  1.72           C  
ATOM    989  C   ARG A  62      13.019 -17.082  16.463  1.00  1.72           C  
ATOM    990  O   ARG A  62      13.490 -18.210  16.290  1.00  1.72           O  
ATOM    991  CB  ARG A  62      10.680 -17.094  17.381  1.00  1.72           C  
ATOM    992  CG  ARG A  62       9.807 -17.230  18.639  1.00  1.72           C  
ATOM    993  CD  ARG A  62       8.392 -17.549  18.320  1.00  1.72           C  
ATOM    994  NE  ARG A  62       7.569 -17.654  19.529  1.00  1.72           N  
ATOM    995  CZ  ARG A  62       7.469 -18.742  20.303  1.00  1.72           C  
ATOM    996  NH1 ARG A  62       8.135 -19.846  20.026  1.00  1.72           N  
ATOM    997  NH2 ARG A  62       6.684 -18.673  21.350  1.00  1.72           N  
ATOM    998  H   ARG A  62      11.476 -14.804  18.179  1.00  1.72           H  
ATOM    999  HA  ARG A  62      12.450 -17.451  18.483  1.00  1.72           H  
ATOM   1000 1HB  ARG A  62      10.260 -16.293  16.774  1.00  1.72           H  
ATOM   1001 2HB  ARG A  62      10.607 -18.015  16.807  1.00  1.72           H  
ATOM   1002 1HG  ARG A  62      10.204 -18.022  19.271  1.00  1.72           H  
ATOM   1003 2HG  ARG A  62       9.824 -16.291  19.191  1.00  1.72           H  
ATOM   1004 1HD  ARG A  62       7.981 -16.750  17.700  1.00  1.72           H  
ATOM   1005 2HD  ARG A  62       8.338 -18.493  17.785  1.00  1.72           H  
ATOM   1006  HE  ARG A  62       7.006 -16.847  19.832  1.00  1.72           H  
ATOM   1007 1HH1 ARG A  62       8.736 -19.882  19.216  1.00  1.72           H  
ATOM   1008 2HH1 ARG A  62       8.043 -20.653  20.625  1.00  1.72           H  
ATOM   1009 1HH2 ARG A  62       6.183 -17.787  21.515  1.00  1.72           H  
ATOM   1010 2HH2 ARG A  62       6.571 -19.461  21.966  1.00  1.72           H  
ATOM   1011  N   HIS A  63      13.260 -16.065  15.636  1.00  2.22           N  
ATOM   1012  CA  HIS A  63      14.070 -16.228  14.441  1.00  2.22           C  
ATOM   1013  C   HIS A  63      15.502 -15.670  14.546  1.00  2.22           C  
ATOM   1014  O   HIS A  63      16.174 -15.541  13.516  1.00  2.22           O  
ATOM   1015  CB  HIS A  63      13.353 -15.578  13.259  1.00  2.22           C  
ATOM   1016  CG  HIS A  63      12.051 -16.236  12.943  1.00  2.22           C  
ATOM   1017  ND1 HIS A  63      10.893 -15.939  13.621  1.00  2.22           N  
ATOM   1018  CD2 HIS A  63      11.720 -17.180  12.031  1.00  2.22           C  
ATOM   1019  CE1 HIS A  63       9.901 -16.663  13.144  1.00  2.22           C  
ATOM   1020  NE2 HIS A  63      10.374 -17.428  12.173  1.00  2.22           N  
ATOM   1021  H   HIS A  63      12.820 -15.161  15.817  1.00  2.22           H  
ATOM   1022  HA  HIS A  63      14.161 -17.290  14.224  1.00  2.22           H  
ATOM   1023 1HB  HIS A  63      13.154 -14.526  13.495  1.00  2.22           H  
ATOM   1024 2HB  HIS A  63      13.987 -15.606  12.376  1.00  2.22           H  
ATOM   1025  HD1 HIS A  63      10.817 -15.270  14.383  1.00  2.22           H  
ATOM   1026  HD2 HIS A  63      12.298 -17.716  11.279  1.00  2.22           H  
ATOM   1027  HE1 HIS A  63       8.897 -16.563  13.555  1.00  2.22           H  
ATOM   1028  N   GLY A  64      15.990 -15.376  15.760  1.00  2.88           N  
ATOM   1029  CA  GLY A  64      17.354 -14.862  15.906  1.00  2.88           C  
ATOM   1030  C   GLY A  64      17.483 -13.713  16.908  1.00  2.88           C  
ATOM   1031  O   GLY A  64      17.994 -12.652  16.544  1.00  2.88           O  
ATOM   1032  OXT GLY A  64      17.545 -14.010  18.101  1.00  2.88           O  
ATOM   1033  H   GLY A  64      15.409 -15.500  16.593  1.00  2.88           H  
ATOM   1034 1HA  GLY A  64      18.006 -15.679  16.213  1.00  2.88           H  
ATOM   1035 2HA  GLY A  64      17.713 -14.525  14.935  1.00  2.88           H  
TER    1036
ENDMDL

