REMARK ID 640543 MODEL 1 t0_01_NEM1
PFRMAT TS
TARGET t0_01_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.349   0.078  -1.211  1.00  4.41           N  
ATOM      2  CA  GLU A   1       1.769   0.361  -1.026  1.00  4.41           C  
ATOM      3  C   GLU A   1       2.053   1.818  -0.656  1.00  4.41           C  
ATOM      4  O   GLU A   1       2.881   2.080   0.221  1.00  4.41           O  
ATOM      5  CB  GLU A   1       2.557   0.004  -2.290  1.00  4.41           C  
ATOM      6  CG  GLU A   1       2.574  -1.490  -2.634  1.00  4.41           C  
ATOM      7  CD  GLU A   1       3.371  -1.812  -3.886  1.00  4.41           C  
ATOM      8  OE1 GLU A   1       3.838  -0.899  -4.527  1.00  4.41           O  
ATOM      9  OE2 GLU A   1       3.513  -2.974  -4.192  1.00  4.41           O  
ATOM     10 1H   GLU A   1       0.224  -0.467  -2.052  1.00  4.41           H  
ATOM     11 2H   GLU A   1       0.012  -0.455  -0.419  1.00  4.41           H  
ATOM     12 3H   GLU A   1      -0.172   0.936  -1.280  1.00  4.41           H  
ATOM     13  HA  GLU A   1       2.129  -0.268  -0.208  1.00  4.41           H  
ATOM     14 1HB  GLU A   1       2.139   0.541  -3.142  1.00  4.41           H  
ATOM     15 2HB  GLU A   1       3.590   0.331  -2.175  1.00  4.41           H  
ATOM     16 1HG  GLU A   1       3.001  -2.038  -1.794  1.00  4.41           H  
ATOM     17 2HG  GLU A   1       1.548  -1.829  -2.767  1.00  4.41           H  
ATOM     18  N   GLU A   2       1.379   2.780  -1.298  1.00  4.27           N  
ATOM     19  CA  GLU A   2       1.670   4.183  -0.976  1.00  4.27           C  
ATOM     20  C   GLU A   2       1.373   4.517   0.485  1.00  4.27           C  
ATOM     21  O   GLU A   2       2.146   5.226   1.136  1.00  4.27           O  
ATOM     22  CB  GLU A   2       0.866   5.112  -1.884  1.00  4.27           C  
ATOM     23  CG  GLU A   2       1.310   5.103  -3.346  1.00  4.27           C  
ATOM     24  CD  GLU A   2       0.449   5.970  -4.239  1.00  4.27           C  
ATOM     25  OE1 GLU A   2      -0.551   6.465  -3.774  1.00  4.27           O  
ATOM     26  OE2 GLU A   2       0.798   6.135  -5.385  1.00  4.27           O  
ATOM     27  H   GLU A   2       0.713   2.575  -2.028  1.00  4.27           H  
ATOM     28  HA  GLU A   2       2.734   4.361  -1.152  1.00  4.27           H  
ATOM     29 1HB  GLU A   2      -0.187   4.833  -1.848  1.00  4.27           H  
ATOM     30 2HB  GLU A   2       0.945   6.135  -1.516  1.00  4.27           H  
ATOM     31 1HG  GLU A   2       2.339   5.456  -3.399  1.00  4.27           H  
ATOM     32 2HG  GLU A   2       1.289   4.077  -3.711  1.00  4.27           H  
ATOM     33  N   GLU A   3       0.278   3.970   1.018  1.00  4.15           N  
ATOM     34  CA  GLU A   3      -0.050   4.223   2.411  1.00  4.15           C  
ATOM     35  C   GLU A   3       1.012   3.629   3.309  1.00  4.15           C  
ATOM     36  O   GLU A   3       1.403   4.237   4.298  1.00  4.15           O  
ATOM     37  CB  GLU A   3      -1.404   3.618   2.789  1.00  4.15           C  
ATOM     38  CG  GLU A   3      -2.610   4.291   2.169  1.00  4.15           C  
ATOM     39  CD  GLU A   3      -3.910   3.643   2.592  1.00  4.15           C  
ATOM     40  OE1 GLU A   3      -3.876   2.554   3.104  1.00  4.15           O  
ATOM     41  OE2 GLU A   3      -4.942   4.264   2.447  1.00  4.15           O  
ATOM     42  H   GLU A   3      -0.329   3.407   0.447  1.00  4.15           H  
ATOM     43  HA  GLU A   3      -0.081   5.300   2.576  1.00  4.15           H  
ATOM     44 1HB  GLU A   3      -1.422   2.565   2.500  1.00  4.15           H  
ATOM     45 2HB  GLU A   3      -1.525   3.655   3.873  1.00  4.15           H  
ATOM     46 1HG  GLU A   3      -2.621   5.340   2.466  1.00  4.15           H  
ATOM     47 2HG  GLU A   3      -2.519   4.249   1.084  1.00  4.15           H  
ATOM     48  N   ASP A   4       1.506   2.448   2.950  1.00  4.25           N  
ATOM     49  CA  ASP A   4       2.485   1.753   3.770  1.00  4.25           C  
ATOM     50  C   ASP A   4       3.751   2.584   3.878  1.00  4.25           C  
ATOM     51  O   ASP A   4       4.356   2.680   4.950  1.00  4.25           O  
ATOM     52  CB  ASP A   4       2.798   0.396   3.157  1.00  4.25           C  
ATOM     53  CG  ASP A   4       1.635  -0.591   3.246  1.00  4.25           C  
ATOM     54  OD1 ASP A   4       0.722  -0.377   4.013  1.00  4.25           O  
ATOM     55  OD2 ASP A   4       1.648  -1.530   2.484  1.00  4.25           O  
ATOM     56  H   ASP A   4       1.179   2.022   2.099  1.00  4.25           H  
ATOM     57  HA  ASP A   4       2.076   1.608   4.767  1.00  4.25           H  
ATOM     58 1HB  ASP A   4       3.087   0.517   2.122  1.00  4.25           H  
ATOM     59 2HB  ASP A   4       3.647  -0.034   3.677  1.00  4.25           H  
ATOM     60  N   GLU A   5       4.129   3.238   2.776  1.00  4.67           N  
ATOM     61  CA  GLU A   5       5.319   4.071   2.817  1.00  4.67           C  
ATOM     62  C   GLU A   5       5.052   5.276   3.707  1.00  4.67           C  
ATOM     63  O   GLU A   5       5.878   5.617   4.550  1.00  4.67           O  
ATOM     64  CB  GLU A   5       5.728   4.498   1.405  1.00  4.67           C  
ATOM     65  CG  GLU A   5       7.015   5.362   1.306  1.00  4.67           C  
ATOM     66  CD  GLU A   5       8.326   4.684   1.754  1.00  4.67           C  
ATOM     67  OE1 GLU A   5       8.383   3.472   1.895  1.00  4.67           O  
ATOM     68  OE2 GLU A   5       9.286   5.404   1.915  1.00  4.67           O  
ATOM     69  H   GLU A   5       3.600   3.115   1.910  1.00  4.67           H  
ATOM     70  HA  GLU A   5       6.132   3.500   3.255  1.00  4.67           H  
ATOM     71 1HB  GLU A   5       5.870   3.608   0.790  1.00  4.67           H  
ATOM     72 2HB  GLU A   5       4.910   5.066   0.957  1.00  4.67           H  
ATOM     73 1HG  GLU A   5       7.132   5.681   0.271  1.00  4.67           H  
ATOM     74 2HG  GLU A   5       6.864   6.257   1.909  1.00  4.67           H  
ATOM     75  N   LEU A   6       3.868   5.882   3.600  1.00  5.49           N  
ATOM     76  CA  LEU A   6       3.558   7.029   4.452  1.00  5.49           C  
ATOM     77  C   LEU A   6       3.642   6.656   5.923  1.00  5.49           C  
ATOM     78  O   LEU A   6       4.252   7.361   6.730  1.00  5.49           O  
ATOM     79  CB  LEU A   6       2.161   7.575   4.169  1.00  5.49           C  
ATOM     80  CG  LEU A   6       1.755   8.720   5.093  1.00  5.49           C  
ATOM     81  CD1 LEU A   6       2.728   9.882   4.912  1.00  5.49           C  
ATOM     82  CD2 LEU A   6       0.329   9.135   4.796  1.00  5.49           C  
ATOM     83  H   LEU A   6       3.196   5.567   2.895  1.00  5.49           H  
ATOM     84  HA  LEU A   6       4.287   7.811   4.251  1.00  5.49           H  
ATOM     85 1HB  LEU A   6       2.118   7.922   3.138  1.00  5.49           H  
ATOM     86 2HB  LEU A   6       1.436   6.772   4.292  1.00  5.49           H  
ATOM     87  HG  LEU A   6       1.818   8.382   6.121  1.00  5.49           H  
ATOM     88 1HD1 LEU A   6       2.454  10.697   5.580  1.00  5.49           H  
ATOM     89 2HD1 LEU A   6       3.741   9.548   5.145  1.00  5.49           H  
ATOM     90 3HD1 LEU A   6       2.688  10.231   3.883  1.00  5.49           H  
ATOM     91 1HD2 LEU A   6       0.039   9.944   5.468  1.00  5.49           H  
ATOM     92 2HD2 LEU A   6       0.259   9.476   3.763  1.00  5.49           H  
ATOM     93 3HD2 LEU A   6      -0.333   8.283   4.944  1.00  5.49           H  
ATOM     94  N   ILE A   7       3.039   5.535   6.260  1.00  6.90           N  
ATOM     95  CA  ILE A   7       2.991   5.032   7.612  1.00  6.90           C  
ATOM     96  C   ILE A   7       4.408   4.798   8.139  1.00  6.90           C  
ATOM     97  O   ILE A   7       4.748   5.228   9.250  1.00  6.90           O  
ATOM     98  CB  ILE A   7       2.149   3.756   7.573  1.00  6.90           C  
ATOM     99  CG1 ILE A   7       0.729   4.138   7.269  1.00  6.90           C  
ATOM    100  CG2 ILE A   7       2.205   3.020   8.850  1.00  6.90           C  
ATOM    101  CD1 ILE A   7      -0.107   3.005   6.841  1.00  6.90           C  
ATOM    102  H   ILE A   7       2.565   5.004   5.528  1.00  6.90           H  
ATOM    103  HA  ILE A   7       2.498   5.770   8.244  1.00  6.90           H  
ATOM    104  HB  ILE A   7       2.506   3.117   6.769  1.00  6.90           H  
ATOM    105 1HG1 ILE A   7       0.296   4.534   8.183  1.00  6.90           H  
ATOM    106 2HG1 ILE A   7       0.710   4.917   6.511  1.00  6.90           H  
ATOM    107 1HG2 ILE A   7       1.597   2.128   8.779  1.00  6.90           H  
ATOM    108 2HG2 ILE A   7       3.236   2.740   9.053  1.00  6.90           H  
ATOM    109 3HG2 ILE A   7       1.830   3.654   9.651  1.00  6.90           H  
ATOM    110 1HD1 ILE A   7      -1.125   3.346   6.672  1.00  6.90           H  
ATOM    111 2HD1 ILE A   7       0.280   2.582   5.924  1.00  6.90           H  
ATOM    112 3HD1 ILE A   7      -0.085   2.264   7.587  1.00  6.90           H  
ATOM    113  N   ARG A   8       5.269   4.167   7.327  1.00  9.05           N  
ATOM    114  CA  ARG A   8       6.651   3.979   7.750  1.00  9.05           C  
ATOM    115  C   ARG A   8       7.375   5.316   7.955  1.00  9.05           C  
ATOM    116  O   ARG A   8       8.041   5.511   8.973  1.00  9.05           O  
ATOM    117  CB  ARG A   8       7.411   3.137   6.732  1.00  9.05           C  
ATOM    118  CG  ARG A   8       7.071   1.636   6.726  1.00  9.05           C  
ATOM    119  CD  ARG A   8       8.059   0.865   5.909  1.00  9.05           C  
ATOM    120  NE  ARG A   8       7.939   1.155   4.483  1.00  9.05           N  
ATOM    121  CZ  ARG A   8       7.161   0.462   3.626  1.00  9.05           C  
ATOM    122  NH1 ARG A   8       6.475  -0.581   4.049  1.00  9.05           N  
ATOM    123  NH2 ARG A   8       7.104   0.832   2.361  1.00  9.05           N  
ATOM    124  H   ARG A   8       4.959   3.807   6.423  1.00  9.05           H  
ATOM    125  HA  ARG A   8       6.643   3.442   8.698  1.00  9.05           H  
ATOM    126 1HB  ARG A   8       7.199   3.519   5.729  1.00  9.05           H  
ATOM    127 2HB  ARG A   8       8.481   3.238   6.898  1.00  9.05           H  
ATOM    128 1HG  ARG A   8       7.088   1.252   7.745  1.00  9.05           H  
ATOM    129 2HG  ARG A   8       6.082   1.483   6.300  1.00  9.05           H  
ATOM    130 1HD  ARG A   8       9.068   1.120   6.224  1.00  9.05           H  
ATOM    131 2HD  ARG A   8       7.893  -0.202   6.054  1.00  9.05           H  
ATOM    132  HE  ARG A   8       8.450   1.955   4.108  1.00  9.05           H  
ATOM    133 1HH1 ARG A   8       6.530  -0.859   5.020  1.00  9.05           H  
ATOM    134 2HH1 ARG A   8       5.910  -1.114   3.402  1.00  9.05           H  
ATOM    135 1HH2 ARG A   8       7.646   1.654   2.053  1.00  9.05           H  
ATOM    136 2HH2 ARG A   8       6.531   0.327   1.706  1.00  9.05           H  
ATOM    137  N   VAL A   9       7.157   6.276   7.053  1.00 11.68           N  
ATOM    138  CA  VAL A   9       7.780   7.600   7.136  1.00 11.68           C  
ATOM    139  C   VAL A   9       7.392   8.343   8.401  1.00 11.68           C  
ATOM    140  O   VAL A   9       8.225   8.998   9.031  1.00 11.68           O  
ATOM    141  CB  VAL A   9       7.431   8.454   5.902  1.00 11.68           C  
ATOM    142  CG1 VAL A   9       7.862   9.892   6.116  1.00 11.68           C  
ATOM    143  CG2 VAL A   9       8.166   7.892   4.680  1.00 11.68           C  
ATOM    144  H   VAL A   9       6.571   6.069   6.243  1.00 11.68           H  
ATOM    145  HA  VAL A   9       8.861   7.459   7.144  1.00 11.68           H  
ATOM    146  HB  VAL A   9       6.356   8.431   5.741  1.00 11.68           H  
ATOM    147 1HG1 VAL A   9       7.607  10.478   5.235  1.00 11.68           H  
ATOM    148 2HG1 VAL A   9       7.343  10.300   6.985  1.00 11.68           H  
ATOM    149 3HG1 VAL A   9       8.937   9.930   6.282  1.00 11.68           H  
ATOM    150 1HG2 VAL A   9       7.920   8.484   3.802  1.00 11.68           H  
ATOM    151 2HG2 VAL A   9       9.239   7.931   4.854  1.00 11.68           H  
ATOM    152 3HG2 VAL A   9       7.880   6.866   4.505  1.00 11.68           H  
ATOM    153  N   LEU A  10       6.127   8.231   8.778  1.00 13.78           N  
ATOM    154  CA  LEU A  10       5.611   8.895   9.959  1.00 13.78           C  
ATOM    155  C   LEU A  10       5.958   8.163  11.265  1.00 13.78           C  
ATOM    156  O   LEU A  10       5.660   8.670  12.349  1.00 13.78           O  
ATOM    157  CB  LEU A  10       4.087   9.001   9.851  1.00 13.78           C  
ATOM    158  CG  LEU A  10       3.532   9.858   8.707  1.00 13.78           C  
ATOM    159  CD1 LEU A  10       2.012   9.723   8.684  1.00 13.78           C  
ATOM    160  CD2 LEU A  10       3.957  11.286   8.891  1.00 13.78           C  
ATOM    161  H   LEU A  10       5.488   7.690   8.193  1.00 13.78           H  
ATOM    162  HA  LEU A  10       6.039   9.895   9.999  1.00 13.78           H  
ATOM    163 1HB  LEU A  10       3.687   7.991   9.724  1.00 13.78           H  
ATOM    164 2HB  LEU A  10       3.705   9.414  10.779  1.00 13.78           H  
ATOM    165  HG  LEU A  10       3.919   9.501   7.765  1.00 13.78           H  
ATOM    166 1HD1 LEU A  10       1.601  10.314   7.871  1.00 13.78           H  
ATOM    167 2HD1 LEU A  10       1.750   8.676   8.541  1.00 13.78           H  
ATOM    168 3HD1 LEU A  10       1.602  10.076   9.626  1.00 13.78           H  
ATOM    169 1HD2 LEU A  10       3.563  11.888   8.070  1.00 13.78           H  
ATOM    170 2HD2 LEU A  10       3.571  11.662   9.838  1.00 13.78           H  
ATOM    171 3HD2 LEU A  10       5.046  11.340   8.892  1.00 13.78           H  
ATOM    172  N   GLY A  11       6.545   6.957  11.184  1.00 14.23           N  
ATOM    173  CA  GLY A  11       6.865   6.186  12.382  1.00 14.23           C  
ATOM    174  C   GLY A  11       5.616   5.614  13.052  1.00 14.23           C  
ATOM    175  O   GLY A  11       5.587   5.437  14.273  1.00 14.23           O  
ATOM    176  H   GLY A  11       6.816   6.567  10.283  1.00 14.23           H  
ATOM    177 1HA  GLY A  11       7.536   5.371  12.106  1.00 14.23           H  
ATOM    178 2HA  GLY A  11       7.401   6.820  13.086  1.00 14.23           H  
ATOM    179  N   LEU A  12       4.573   5.373  12.265  1.00 12.85           N  
ATOM    180  CA  LEU A  12       3.297   4.906  12.787  1.00 12.85           C  
ATOM    181  C   LEU A  12       2.913   3.475  12.448  1.00 12.85           C  
ATOM    182  O   LEU A  12       3.448   2.860  11.531  1.00 12.85           O  
ATOM    183  CB  LEU A  12       2.187   5.821  12.283  1.00 12.85           C  
ATOM    184  CG  LEU A  12       2.316   7.289  12.638  1.00 12.85           C  
ATOM    185  CD1 LEU A  12       1.202   8.036  11.984  1.00 12.85           C  
ATOM    186  CD2 LEU A  12       2.264   7.463  14.122  1.00 12.85           C  
ATOM    187  H   LEU A  12       4.668   5.505  11.256  1.00 12.85           H  
ATOM    188  HA  LEU A  12       3.337   4.986  13.871  1.00 12.85           H  
ATOM    189 1HB  LEU A  12       2.161   5.751  11.193  1.00 12.85           H  
ATOM    190 2HB  LEU A  12       1.230   5.459  12.668  1.00 12.85           H  
ATOM    191  HG  LEU A  12       3.254   7.664  12.273  1.00 12.85           H  
ATOM    192 1HD1 LEU A  12       1.281   9.099  12.213  1.00 12.85           H  
ATOM    193 2HD1 LEU A  12       1.272   7.885  10.914  1.00 12.85           H  
ATOM    194 3HD1 LEU A  12       0.247   7.656  12.347  1.00 12.85           H  
ATOM    195 1HD2 LEU A  12       2.357   8.520  14.370  1.00 12.85           H  
ATOM    196 2HD2 LEU A  12       1.320   7.091  14.481  1.00 12.85           H  
ATOM    197 3HD2 LEU A  12       3.085   6.908  14.584  1.00 12.85           H  
ATOM    198  N   GLU A  13       1.967   2.957  13.220  1.00 10.49           N  
ATOM    199  CA  GLU A  13       1.274   1.713  12.905  1.00 10.49           C  
ATOM    200  C   GLU A  13       0.117   2.110  11.997  1.00 10.49           C  
ATOM    201  O   GLU A  13      -0.508   3.144  12.245  1.00 10.49           O  
ATOM    202  CB  GLU A  13       0.746   1.013  14.162  1.00 10.49           C  
ATOM    203  CG  GLU A  13       0.042  -0.325  13.901  1.00 10.49           C  
ATOM    204  CD  GLU A  13      -0.432  -1.011  15.155  1.00 10.49           C  
ATOM    205  OE1 GLU A  13      -0.168  -0.515  16.223  1.00 10.49           O  
ATOM    206  OE2 GLU A  13      -1.065  -2.033  15.040  1.00 10.49           O  
ATOM    207  H   GLU A  13       1.656   3.492  14.015  1.00 10.49           H  
ATOM    208  HA  GLU A  13       1.942   1.043  12.362  1.00 10.49           H  
ATOM    209 1HB  GLU A  13       1.569   0.831  14.851  1.00 10.49           H  
ATOM    210 2HB  GLU A  13       0.035   1.665  14.666  1.00 10.49           H  
ATOM    211 1HG  GLU A  13      -0.818  -0.155  13.271  1.00 10.49           H  
ATOM    212 2HG  GLU A  13       0.723  -0.984  13.366  1.00 10.49           H  
ATOM    213  N   LEU A  14      -0.186   1.315  10.976  1.00  8.20           N  
ATOM    214  CA  LEU A  14      -1.306   1.634  10.089  1.00  8.20           C  
ATOM    215  C   LEU A  14      -2.592   1.913  10.840  1.00  8.20           C  
ATOM    216  O   LEU A  14      -3.294   2.881  10.539  1.00  8.20           O  
ATOM    217  CB  LEU A  14      -1.570   0.490   9.103  1.00  8.20           C  
ATOM    218  CG  LEU A  14      -2.657   0.768   8.024  1.00  8.20           C  
ATOM    219  CD1 LEU A  14      -2.367  -0.088   6.793  1.00  8.20           C  
ATOM    220  CD2 LEU A  14      -4.036   0.461   8.588  1.00  8.20           C  
ATOM    221  H   LEU A  14       0.369   0.487  10.810  1.00  8.20           H  
ATOM    222  HA  LEU A  14      -1.056   2.536   9.542  1.00  8.20           H  
ATOM    223 1HB  LEU A  14      -0.642   0.239   8.591  1.00  8.20           H  
ATOM    224 2HB  LEU A  14      -1.891  -0.382   9.668  1.00  8.20           H  
ATOM    225  HG  LEU A  14      -2.627   1.810   7.728  1.00  8.20           H  
ATOM    226 1HD1 LEU A  14      -3.118   0.108   6.026  1.00  8.20           H  
ATOM    227 2HD1 LEU A  14      -1.376   0.158   6.395  1.00  8.20           H  
ATOM    228 3HD1 LEU A  14      -2.393  -1.141   7.066  1.00  8.20           H  
ATOM    229 1HD2 LEU A  14      -4.787   0.655   7.824  1.00  8.20           H  
ATOM    230 2HD2 LEU A  14      -4.083  -0.586   8.887  1.00  8.20           H  
ATOM    231 3HD2 LEU A  14      -4.229   1.091   9.445  1.00  8.20           H  
ATOM    232  N   VAL A  15      -2.911   1.072  11.819  1.00  6.43           N  
ATOM    233  CA  VAL A  15      -4.148   1.244  12.552  1.00  6.43           C  
ATOM    234  C   VAL A  15      -4.154   2.583  13.262  1.00  6.43           C  
ATOM    235  O   VAL A  15      -5.149   3.311  13.225  1.00  6.43           O  
ATOM    236  CB  VAL A  15      -4.313   0.113  13.571  1.00  6.43           C  
ATOM    237  CG1 VAL A  15      -5.495   0.402  14.466  1.00  6.43           C  
ATOM    238  CG2 VAL A  15      -4.478  -1.193  12.826  1.00  6.43           C  
ATOM    239  H   VAL A  15      -2.292   0.306  12.043  1.00  6.43           H  
ATOM    240  HA  VAL A  15      -4.980   1.213  11.850  1.00  6.43           H  
ATOM    241  HB  VAL A  15      -3.423   0.060  14.204  1.00  6.43           H  
ATOM    242 1HG1 VAL A  15      -5.600  -0.399  15.196  1.00  6.43           H  
ATOM    243 2HG1 VAL A  15      -5.328   1.344  14.982  1.00  6.43           H  
ATOM    244 3HG1 VAL A  15      -6.402   0.469  13.867  1.00  6.43           H  
ATOM    245 1HG2 VAL A  15      -4.583  -2.008  13.544  1.00  6.43           H  
ATOM    246 2HG2 VAL A  15      -5.364  -1.144  12.195  1.00  6.43           H  
ATOM    247 3HG2 VAL A  15      -3.597  -1.367  12.206  1.00  6.43           H  
ATOM    248  N   ARG A  16      -3.038   2.929  13.900  1.00  5.19           N  
ATOM    249  CA  ARG A  16      -2.944   4.208  14.576  1.00  5.19           C  
ATOM    250  C   ARG A  16      -3.156   5.353  13.600  1.00  5.19           C  
ATOM    251  O   ARG A  16      -3.927   6.268  13.882  1.00  5.19           O  
ATOM    252  CB  ARG A  16      -1.601   4.372  15.260  1.00  5.19           C  
ATOM    253  CG  ARG A  16      -1.417   5.681  15.980  1.00  5.19           C  
ATOM    254  CD  ARG A  16      -0.127   5.738  16.694  1.00  5.19           C  
ATOM    255  NE  ARG A  16       0.101   7.048  17.273  1.00  5.19           N  
ATOM    256  CZ  ARG A  16       1.278   7.478  17.756  1.00  5.19           C  
ATOM    257  NH1 ARG A  16       2.334   6.693  17.718  1.00  5.19           N  
ATOM    258  NH2 ARG A  16       1.373   8.693  18.267  1.00  5.19           N  
ATOM    259  H   ARG A  16      -2.242   2.305  13.889  1.00  5.19           H  
ATOM    260  HA  ARG A  16      -3.723   4.253  15.336  1.00  5.19           H  
ATOM    261 1HB  ARG A  16      -1.453   3.563  15.974  1.00  5.19           H  
ATOM    262 2HB  ARG A  16      -0.807   4.299  14.518  1.00  5.19           H  
ATOM    263 1HG  ARG A  16      -1.428   6.479  15.245  1.00  5.19           H  
ATOM    264 2HG  ARG A  16      -2.225   5.833  16.696  1.00  5.19           H  
ATOM    265 1HD  ARG A  16      -0.134   5.008  17.504  1.00  5.19           H  
ATOM    266 2HD  ARG A  16       0.686   5.508  16.014  1.00  5.19           H  
ATOM    267  HE  ARG A  16      -0.685   7.682  17.322  1.00  5.19           H  
ATOM    268 1HH1 ARG A  16       2.263   5.767  17.324  1.00  5.19           H  
ATOM    269 2HH1 ARG A  16       3.222   7.020  18.076  1.00  5.19           H  
ATOM    270 1HH2 ARG A  16       0.561   9.294  18.294  1.00  5.19           H  
ATOM    271 2HH2 ARG A  16       2.257   9.020  18.630  1.00  5.19           H  
ATOM    272  N   LEU A  17      -2.511   5.293  12.431  1.00  4.53           N  
ATOM    273  CA  LEU A  17      -2.668   6.371  11.462  1.00  4.53           C  
ATOM    274  C   LEU A  17      -4.113   6.529  11.050  1.00  4.53           C  
ATOM    275  O   LEU A  17      -4.634   7.645  11.023  1.00  4.53           O  
ATOM    276  CB  LEU A  17      -1.812   6.176  10.207  1.00  4.53           C  
ATOM    277  CG  LEU A  17      -2.036   7.284   9.127  1.00  4.53           C  
ATOM    278  CD1 LEU A  17      -1.707   8.651   9.707  1.00  4.53           C  
ATOM    279  CD2 LEU A  17      -1.167   7.017   7.912  1.00  4.53           C  
ATOM    280  H   LEU A  17      -1.900   4.501  12.231  1.00  4.53           H  
ATOM    281  HA  LEU A  17      -2.350   7.296  11.936  1.00  4.53           H  
ATOM    282 1HB  LEU A  17      -0.762   6.167  10.487  1.00  4.53           H  
ATOM    283 2HB  LEU A  17      -2.059   5.208   9.762  1.00  4.53           H  
ATOM    284  HG  LEU A  17      -3.081   7.283   8.835  1.00  4.53           H  
ATOM    285 1HD1 LEU A  17      -1.885   9.417   8.951  1.00  4.53           H  
ATOM    286 2HD1 LEU A  17      -2.342   8.842  10.573  1.00  4.53           H  
ATOM    287 3HD1 LEU A  17      -0.680   8.685  10.003  1.00  4.53           H  
ATOM    288 1HD2 LEU A  17      -1.341   7.790   7.168  1.00  4.53           H  
ATOM    289 2HD2 LEU A  17      -0.113   7.023   8.199  1.00  4.53           H  
ATOM    290 3HD2 LEU A  17      -1.431   6.050   7.493  1.00  4.53           H  
ATOM    291  N   LYS A  18      -4.781   5.425  10.737  1.00  4.51           N  
ATOM    292  CA  LYS A  18      -6.157   5.546  10.296  1.00  4.51           C  
ATOM    293  C   LYS A  18      -7.027   6.107  11.414  1.00  4.51           C  
ATOM    294  O   LYS A  18      -7.898   6.948  11.168  1.00  4.51           O  
ATOM    295  CB  LYS A  18      -6.676   4.186   9.838  1.00  4.51           C  
ATOM    296  CG  LYS A  18      -6.035   3.675   8.540  1.00  4.51           C  
ATOM    297  CD  LYS A  18      -6.480   4.492   7.332  1.00  4.51           C  
ATOM    298  CE  LYS A  18      -5.864   3.962   6.031  1.00  4.51           C  
ATOM    299  NZ  LYS A  18      -6.375   4.708   4.833  1.00  4.51           N  
ATOM    300  H   LYS A  18      -4.323   4.512  10.782  1.00  4.51           H  
ATOM    301  HA  LYS A  18      -6.193   6.239   9.458  1.00  4.51           H  
ATOM    302 1HB  LYS A  18      -6.469   3.446  10.620  1.00  4.51           H  
ATOM    303 2HB  LYS A  18      -7.754   4.231   9.701  1.00  4.51           H  
ATOM    304 1HG  LYS A  18      -4.945   3.732   8.633  1.00  4.51           H  
ATOM    305 2HG  LYS A  18      -6.311   2.634   8.390  1.00  4.51           H  
ATOM    306 1HD  LYS A  18      -7.566   4.460   7.248  1.00  4.51           H  
ATOM    307 2HD  LYS A  18      -6.174   5.529   7.468  1.00  4.51           H  
ATOM    308 1HE  LYS A  18      -4.780   4.079   6.080  1.00  4.51           H  
ATOM    309 2HE  LYS A  18      -6.098   2.904   5.916  1.00  4.51           H  
ATOM    310 1HZ  LYS A  18      -5.931   4.350   3.972  1.00  4.51           H  
ATOM    311 2HZ  LYS A  18      -7.371   4.598   4.761  1.00  4.51           H  
ATOM    312 3HZ  LYS A  18      -6.153   5.681   4.913  1.00  4.51           H  
ATOM    313  N   ARG A  19      -6.766   5.707  12.660  1.00  5.04           N  
ATOM    314  CA  ARG A  19      -7.553   6.251  13.751  1.00  5.04           C  
ATOM    315  C   ARG A  19      -7.290   7.745  13.905  1.00  5.04           C  
ATOM    316  O   ARG A  19      -8.231   8.523  14.059  1.00  5.04           O  
ATOM    317  CB  ARG A  19      -7.242   5.529  15.050  1.00  5.04           C  
ATOM    318  CG  ARG A  19      -7.764   4.096  15.128  1.00  5.04           C  
ATOM    319  CD  ARG A  19      -7.320   3.426  16.371  1.00  5.04           C  
ATOM    320  NE  ARG A  19      -7.823   2.065  16.468  1.00  5.04           N  
ATOM    321  CZ  ARG A  19      -7.428   1.168  17.393  1.00  5.04           C  
ATOM    322  NH1 ARG A  19      -6.525   1.502  18.287  1.00  5.04           N  
ATOM    323  NH2 ARG A  19      -7.945  -0.048  17.398  1.00  5.04           N  
ATOM    324  H   ARG A  19      -6.046   5.007  12.847  1.00  5.04           H  
ATOM    325  HA  ARG A  19      -8.607   6.107  13.522  1.00  5.04           H  
ATOM    326 1HB  ARG A  19      -6.160   5.490  15.185  1.00  5.04           H  
ATOM    327 2HB  ARG A  19      -7.656   6.090  15.887  1.00  5.04           H  
ATOM    328 1HG  ARG A  19      -8.851   4.104  15.111  1.00  5.04           H  
ATOM    329 2HG  ARG A  19      -7.395   3.526  14.278  1.00  5.04           H  
ATOM    330 1HD  ARG A  19      -6.230   3.388  16.383  1.00  5.04           H  
ATOM    331 2HD  ARG A  19      -7.674   3.985  17.235  1.00  5.04           H  
ATOM    332  HE  ARG A  19      -8.517   1.771  15.794  1.00  5.04           H  
ATOM    333 1HH1 ARG A  19      -6.129   2.432  18.281  1.00  5.04           H  
ATOM    334 2HH1 ARG A  19      -6.228   0.831  18.980  1.00  5.04           H  
ATOM    335 1HH2 ARG A  19      -8.639  -0.306  16.710  1.00  5.04           H  
ATOM    336 2HH2 ARG A  19      -7.649  -0.719  18.092  1.00  5.04           H  
ATOM    337  N   LEU A  20      -6.028   8.168  13.778  1.00  6.06           N  
ATOM    338  CA  LEU A  20      -5.701   9.580  13.927  1.00  6.06           C  
ATOM    339  C   LEU A  20      -6.365  10.410  12.843  1.00  6.06           C  
ATOM    340  O   LEU A  20      -6.922  11.474  13.111  1.00  6.06           O  
ATOM    341  CB  LEU A  20      -4.180   9.784  13.850  1.00  6.06           C  
ATOM    342  CG  LEU A  20      -3.354   9.240  15.032  1.00  6.06           C  
ATOM    343  CD1 LEU A  20      -1.855   9.327  14.679  1.00  6.06           C  
ATOM    344  CD2 LEU A  20      -3.684  10.039  16.278  1.00  6.06           C  
ATOM    345  H   LEU A  20      -5.281   7.492  13.625  1.00  6.06           H  
ATOM    346  HA  LEU A  20      -6.064   9.918  14.899  1.00  6.06           H  
ATOM    347 1HB  LEU A  20      -3.820   9.291  12.947  1.00  6.06           H  
ATOM    348 2HB  LEU A  20      -3.977  10.848  13.761  1.00  6.06           H  
ATOM    349  HG  LEU A  20      -3.604   8.208  15.211  1.00  6.06           H  
ATOM    350 1HD1 LEU A  20      -1.262   8.944  15.501  1.00  6.06           H  
ATOM    351 2HD1 LEU A  20      -1.661   8.735  13.787  1.00  6.06           H  
ATOM    352 3HD1 LEU A  20      -1.585  10.363  14.493  1.00  6.06           H  
ATOM    353 1HD2 LEU A  20      -3.108   9.656  17.120  1.00  6.06           H  
ATOM    354 2HD2 LEU A  20      -3.437  11.088  16.116  1.00  6.06           H  
ATOM    355 3HD2 LEU A  20      -4.754   9.948  16.499  1.00  6.06           H  
ATOM    356  N   LEU A  21      -6.379   9.899  11.616  1.00  7.63           N  
ATOM    357  CA  LEU A  21      -6.995  10.643  10.530  1.00  7.63           C  
ATOM    358  C   LEU A  21      -8.487  10.813  10.779  1.00  7.63           C  
ATOM    359  O   LEU A  21      -9.050  11.890  10.549  1.00  7.63           O  
ATOM    360  CB  LEU A  21      -6.755   9.905   9.215  1.00  7.63           C  
ATOM    361  CG  LEU A  21      -5.293   9.892   8.736  1.00  7.63           C  
ATOM    362  CD1 LEU A  21      -5.159   8.954   7.558  1.00  7.63           C  
ATOM    363  CD2 LEU A  21      -4.873  11.291   8.367  1.00  7.63           C  
ATOM    364  H   LEU A  21      -5.916   9.008  11.430  1.00  7.63           H  
ATOM    365  HA  LEU A  21      -6.537  11.629  10.479  1.00  7.63           H  
ATOM    366 1HB  LEU A  21      -7.070   8.867   9.345  1.00  7.63           H  
ATOM    367 2HB  LEU A  21      -7.368  10.359   8.439  1.00  7.63           H  
ATOM    368  HG  LEU A  21      -4.655   9.535   9.529  1.00  7.63           H  
ATOM    369 1HD1 LEU A  21      -4.122   8.936   7.225  1.00  7.63           H  
ATOM    370 2HD1 LEU A  21      -5.458   7.956   7.864  1.00  7.63           H  
ATOM    371 3HD1 LEU A  21      -5.797   9.295   6.747  1.00  7.63           H  
ATOM    372 1HD2 LEU A  21      -3.834  11.280   8.036  1.00  7.63           H  
ATOM    373 2HD2 LEU A  21      -5.509  11.662   7.564  1.00  7.63           H  
ATOM    374 3HD2 LEU A  21      -4.970  11.939   9.238  1.00  7.63           H  
ATOM    375  N   LYS A  22      -9.129   9.763  11.294  1.00  9.83           N  
ATOM    376  CA  LYS A  22     -10.552   9.842  11.573  1.00  9.83           C  
ATOM    377  C   LYS A  22     -10.841  10.790  12.733  1.00  9.83           C  
ATOM    378  O   LYS A  22     -11.780  11.591  12.655  1.00  9.83           O  
ATOM    379  CB  LYS A  22     -11.107   8.447  11.862  1.00  9.83           C  
ATOM    380  CG  LYS A  22     -11.169   7.534  10.634  1.00  9.83           C  
ATOM    381  CD  LYS A  22     -11.691   6.152  10.990  1.00  9.83           C  
ATOM    382  CE  LYS A  22     -11.745   5.250   9.764  1.00  9.83           C  
ATOM    383  NZ  LYS A  22     -12.238   3.883  10.098  1.00  9.83           N  
ATOM    384  H   LYS A  22      -8.631   8.886  11.462  1.00  9.83           H  
ATOM    385  HA  LYS A  22     -11.052  10.234  10.688  1.00  9.83           H  
ATOM    386 1HB  LYS A  22     -10.472   7.959  12.606  1.00  9.83           H  
ATOM    387 2HB  LYS A  22     -12.106   8.529  12.284  1.00  9.83           H  
ATOM    388 1HG  LYS A  22     -11.821   7.979   9.884  1.00  9.83           H  
ATOM    389 2HG  LYS A  22     -10.173   7.438  10.208  1.00  9.83           H  
ATOM    390 1HD  LYS A  22     -11.027   5.702  11.732  1.00  9.83           H  
ATOM    391 2HD  LYS A  22     -12.688   6.234  11.419  1.00  9.83           H  
ATOM    392 1HE  LYS A  22     -12.408   5.695   9.024  1.00  9.83           H  
ATOM    393 2HE  LYS A  22     -10.742   5.170   9.338  1.00  9.83           H  
ATOM    394 1HZ  LYS A  22     -12.259   3.318   9.261  1.00  9.83           H  
ATOM    395 2HZ  LYS A  22     -11.621   3.459  10.775  1.00  9.83           H  
ATOM    396 3HZ  LYS A  22     -13.169   3.947  10.483  1.00  9.83           H  
ATOM    397  N   GLU A  23     -10.018  10.741  13.788  1.00 12.61           N  
ATOM    398  CA  GLU A  23     -10.232  11.615  14.936  1.00 12.61           C  
ATOM    399  C   GLU A  23     -10.082  13.074  14.545  1.00 12.61           C  
ATOM    400  O   GLU A  23     -10.914  13.904  14.908  1.00 12.61           O  
ATOM    401  CB  GLU A  23      -9.247  11.289  16.068  1.00 12.61           C  
ATOM    402  CG  GLU A  23      -9.495   9.954  16.793  1.00 12.61           C  
ATOM    403  CD  GLU A  23      -8.417   9.617  17.816  1.00 12.61           C  
ATOM    404  OE1 GLU A  23      -7.454  10.344  17.911  1.00 12.61           O  
ATOM    405  OE2 GLU A  23      -8.565   8.627  18.497  1.00 12.61           O  
ATOM    406  H   GLU A  23      -9.255  10.065  13.804  1.00 12.61           H  
ATOM    407  HA  GLU A  23     -11.247  11.463  15.302  1.00 12.61           H  
ATOM    408 1HB  GLU A  23      -8.235  11.256  15.657  1.00 12.61           H  
ATOM    409 2HB  GLU A  23      -9.272  12.087  16.810  1.00 12.61           H  
ATOM    410 1HG  GLU A  23     -10.453  10.015  17.306  1.00 12.61           H  
ATOM    411 2HG  GLU A  23      -9.563   9.156  16.062  1.00 12.61           H  
ATOM    412  N   VAL A  24      -9.083  13.380  13.718  1.00 15.68           N  
ATOM    413  CA  VAL A  24      -8.895  14.756  13.304  1.00 15.68           C  
ATOM    414  C   VAL A  24     -10.068  15.243  12.489  1.00 15.68           C  
ATOM    415  O   VAL A  24     -10.600  16.323  12.755  1.00 15.68           O  
ATOM    416  CB  VAL A  24      -7.607  14.927  12.486  1.00 15.68           C  
ATOM    417  CG1 VAL A  24      -7.566  16.335  11.891  1.00 15.68           C  
ATOM    418  CG2 VAL A  24      -6.401  14.721  13.391  1.00 15.68           C  
ATOM    419  H   VAL A  24      -8.422  12.659  13.423  1.00 15.68           H  
ATOM    420  HA  VAL A  24      -8.815  15.371  14.200  1.00 15.68           H  
ATOM    421  HB  VAL A  24      -7.595  14.196  11.671  1.00 15.68           H  
ATOM    422 1HG1 VAL A  24      -6.654  16.455  11.309  1.00 15.68           H  
ATOM    423 2HG1 VAL A  24      -8.431  16.482  11.243  1.00 15.68           H  
ATOM    424 3HG1 VAL A  24      -7.584  17.070  12.693  1.00 15.68           H  
ATOM    425 1HG2 VAL A  24      -5.488  14.840  12.811  1.00 15.68           H  
ATOM    426 2HG2 VAL A  24      -6.422  15.456  14.194  1.00 15.68           H  
ATOM    427 3HG2 VAL A  24      -6.429  13.728  13.819  1.00 15.68           H  
ATOM    428  N   ARG A  25     -10.513  14.438  11.528  1.00 18.53           N  
ATOM    429  CA  ARG A  25     -11.630  14.843  10.699  1.00 18.53           C  
ATOM    430  C   ARG A  25     -12.900  15.036  11.520  1.00 18.53           C  
ATOM    431  O   ARG A  25     -13.687  15.930  11.212  1.00 18.53           O  
ATOM    432  CB  ARG A  25     -11.842  13.825   9.599  1.00 18.53           C  
ATOM    433  CG  ARG A  25     -10.750  13.856   8.549  1.00 18.53           C  
ATOM    434  CD  ARG A  25     -10.893  12.788   7.548  1.00 18.53           C  
ATOM    435  NE  ARG A  25      -9.812  12.829   6.579  1.00 18.53           N  
ATOM    436  CZ  ARG A  25      -9.608  11.917   5.614  1.00 18.53           C  
ATOM    437  NH1 ARG A  25     -10.421  10.892   5.491  1.00 18.53           N  
ATOM    438  NH2 ARG A  25      -8.587  12.055   4.785  1.00 18.53           N  
ATOM    439  H   ARG A  25     -10.055  13.541  11.346  1.00 18.53           H  
ATOM    440  HA  ARG A  25     -11.378  15.794  10.231  1.00 18.53           H  
ATOM    441 1HB  ARG A  25     -11.864  12.822  10.033  1.00 18.53           H  
ATOM    442 2HB  ARG A  25     -12.798  14.001   9.107  1.00 18.53           H  
ATOM    443 1HG  ARG A  25     -10.788  14.809   8.033  1.00 18.53           H  
ATOM    444 2HG  ARG A  25      -9.781  13.751   9.031  1.00 18.53           H  
ATOM    445 1HD  ARG A  25     -10.868  11.819   8.050  1.00 18.53           H  
ATOM    446 2HD  ARG A  25     -11.836  12.905   7.018  1.00 18.53           H  
ATOM    447  HE  ARG A  25      -9.165  13.603   6.638  1.00 18.53           H  
ATOM    448 1HH1 ARG A  25     -11.201  10.789   6.125  1.00 18.53           H  
ATOM    449 2HH1 ARG A  25     -10.266  10.208   4.764  1.00 18.53           H  
ATOM    450 1HH2 ARG A  25      -7.962  12.844   4.880  1.00 18.53           H  
ATOM    451 2HH2 ARG A  25      -8.432  11.372   4.058  1.00 18.53           H  
ATOM    452  N   ALA A  26     -13.108  14.194  12.545  1.00 20.74           N  
ATOM    453  CA  ALA A  26     -14.263  14.311  13.434  1.00 20.74           C  
ATOM    454  C   ALA A  26     -14.216  15.578  14.296  1.00 20.74           C  
ATOM    455  O   ALA A  26     -15.230  16.252  14.487  1.00 20.74           O  
ATOM    456  CB  ALA A  26     -14.334  13.100  14.346  1.00 20.74           C  
ATOM    457  H   ALA A  26     -12.443  13.440  12.716  1.00 20.74           H  
ATOM    458  HA  ALA A  26     -15.159  14.353  12.816  1.00 20.74           H  
ATOM    459 1HB  ALA A  26     -15.210  13.178  14.985  1.00 20.74           H  
ATOM    460 2HB  ALA A  26     -14.394  12.194  13.745  1.00 20.74           H  
ATOM    461 3HB  ALA A  26     -13.434  13.066  14.964  1.00 20.74           H  
ATOM    462  N   ASP A  27     -13.030  15.908  14.816  1.00 22.26           N  
ATOM    463  CA  ASP A  27     -12.866  17.072  15.685  1.00 22.26           C  
ATOM    464  C   ASP A  27     -12.892  18.397  14.940  1.00 22.26           C  
ATOM    465  O   ASP A  27     -13.379  19.406  15.454  1.00 22.26           O  
ATOM    466  CB  ASP A  27     -11.559  16.980  16.473  1.00 22.26           C  
ATOM    467  CG  ASP A  27     -11.566  15.895  17.552  1.00 22.26           C  
ATOM    468  OD1 ASP A  27     -12.619  15.375  17.851  1.00 22.26           O  
ATOM    469  OD2 ASP A  27     -10.520  15.625  18.097  1.00 22.26           O  
ATOM    470  H   ASP A  27     -12.223  15.310  14.638  1.00 22.26           H  
ATOM    471  HA  ASP A  27     -13.689  17.074  16.397  1.00 22.26           H  
ATOM    472 1HB  ASP A  27     -10.746  16.759  15.774  1.00 22.26           H  
ATOM    473 2HB  ASP A  27     -11.342  17.942  16.931  1.00 22.26           H  
ATOM    474  N   ASN A  28     -12.375  18.393  13.723  1.00 23.43           N  
ATOM    475  CA  ASN A  28     -12.235  19.592  12.922  1.00 23.43           C  
ATOM    476  C   ASN A  28     -13.013  19.474  11.621  1.00 23.43           C  
ATOM    477  O   ASN A  28     -12.554  19.940  10.575  1.00 23.43           O  
ATOM    478  CB  ASN A  28     -10.765  19.829  12.640  1.00 23.43           C  
ATOM    479  CG  ASN A  28      -9.972  20.122  13.886  1.00 23.43           C  
ATOM    480  OD1 ASN A  28     -10.001  21.239  14.416  1.00 23.43           O  
ATOM    481  ND2 ASN A  28      -9.265  19.132  14.370  1.00 23.43           N  
ATOM    482  H   ASN A  28     -11.994  17.523  13.349  1.00 23.43           H  
ATOM    483  HA  ASN A  28     -12.640  20.439  13.475  1.00 23.43           H  
ATOM    484 1HB  ASN A  28     -10.346  18.942  12.157  1.00 23.43           H  
ATOM    485 2HB  ASN A  28     -10.654  20.654  11.953  1.00 23.43           H  
ATOM    486 1HD2 ASN A  28      -8.718  19.264  15.198  1.00 23.43           H  
ATOM    487 2HD2 ASN A  28      -9.279  18.236  13.908  1.00 23.43           H  
ATOM    488  N   SER A  29     -14.212  18.893  11.693  1.00 24.33           N  
ATOM    489  CA  SER A  29     -15.026  18.666  10.499  1.00 24.33           C  
ATOM    490  C   SER A  29     -15.328  19.951   9.743  1.00 24.33           C  
ATOM    491  O   SER A  29     -15.274  19.984   8.514  1.00 24.33           O  
ATOM    492  CB  SER A  29     -16.357  18.034  10.868  1.00 24.33           C  
ATOM    493  OG  SER A  29     -16.195  16.757  11.414  1.00 24.33           O  
ATOM    494  H   SER A  29     -14.534  18.544  12.589  1.00 24.33           H  
ATOM    495  HA  SER A  29     -14.483  17.987   9.840  1.00 24.33           H  
ATOM    496 1HB  SER A  29     -16.892  18.670  11.570  1.00 24.33           H  
ATOM    497 2HB  SER A  29     -16.962  17.963   9.967  1.00 24.33           H  
ATOM    498  HG  SER A  29     -15.299  16.462  11.165  1.00 24.33           H  
ATOM    499  N   GLU A  30     -15.613  21.030  10.469  1.00 24.67           N  
ATOM    500  CA  GLU A  30     -15.924  22.294   9.810  1.00 24.67           C  
ATOM    501  C   GLU A  30     -14.737  22.821   9.006  1.00 24.67           C  
ATOM    502  O   GLU A  30     -14.909  23.361   7.909  1.00 24.67           O  
ATOM    503  CB  GLU A  30     -16.341  23.341  10.845  1.00 24.67           C  
ATOM    504  CG  GLU A  30     -17.691  23.071  11.505  1.00 24.67           C  
ATOM    505  CD  GLU A  30     -18.045  24.085  12.571  1.00 24.67           C  
ATOM    506  OE1 GLU A  30     -17.212  24.898  12.894  1.00 24.67           O  
ATOM    507  OE2 GLU A  30     -19.151  24.042  13.059  1.00 24.67           O  
ATOM    508  H   GLU A  30     -15.631  20.961  11.475  1.00 24.67           H  
ATOM    509  HA  GLU A  30     -16.753  22.130   9.122  1.00 24.67           H  
ATOM    510 1HB  GLU A  30     -15.585  23.394  11.629  1.00 24.67           H  
ATOM    511 2HB  GLU A  30     -16.388  24.320  10.370  1.00 24.67           H  
ATOM    512 1HG  GLU A  30     -18.464  23.083  10.739  1.00 24.67           H  
ATOM    513 2HG  GLU A  30     -17.672  22.076  11.947  1.00 24.67           H  
ATOM    514  N   LEU A  31     -13.530  22.645   9.543  1.00 24.67           N  
ATOM    515  CA  LEU A  31     -12.333  23.149   8.891  1.00 24.67           C  
ATOM    516  C   LEU A  31     -11.959  22.241   7.740  1.00 24.67           C  
ATOM    517  O   LEU A  31     -11.511  22.702   6.689  1.00 24.67           O  
ATOM    518  CB  LEU A  31     -11.194  23.235   9.898  1.00 24.67           C  
ATOM    519  CG  LEU A  31     -11.414  24.234  11.028  1.00 24.67           C  
ATOM    520  CD1 LEU A  31     -10.272  24.124  12.026  1.00 24.67           C  
ATOM    521  CD2 LEU A  31     -11.515  25.632  10.441  1.00 24.67           C  
ATOM    522  H   LEU A  31     -13.449  22.157  10.426  1.00 24.67           H  
ATOM    523  HA  LEU A  31     -12.540  24.144   8.502  1.00 24.67           H  
ATOM    524 1HB  LEU A  31     -11.057  22.254  10.339  1.00 24.67           H  
ATOM    525 2HB  LEU A  31     -10.282  23.508   9.375  1.00 24.67           H  
ATOM    526  HG  LEU A  31     -12.342  23.996  11.551  1.00 24.67           H  
ATOM    527 1HD1 LEU A  31     -10.431  24.829  12.841  1.00 24.67           H  
ATOM    528 2HD1 LEU A  31     -10.235  23.113  12.427  1.00 24.67           H  
ATOM    529 3HD1 LEU A  31      -9.330  24.351  11.529  1.00 24.67           H  
ATOM    530 1HD2 LEU A  31     -11.679  26.353  11.243  1.00 24.67           H  
ATOM    531 2HD2 LEU A  31     -10.590  25.875   9.918  1.00 24.67           H  
ATOM    532 3HD2 LEU A  31     -12.350  25.673   9.739  1.00 24.67           H  
ATOM    533  N   PHE A  32     -12.171  20.944   7.932  1.00 24.67           N  
ATOM    534  CA  PHE A  32     -11.914  19.957   6.903  1.00 24.67           C  
ATOM    535  C   PHE A  32     -12.774  20.279   5.696  1.00 24.67           C  
ATOM    536  O   PHE A  32     -12.274  20.384   4.575  1.00 24.67           O  
ATOM    537  CB  PHE A  32     -12.178  18.557   7.452  1.00 24.67           C  
ATOM    538  CG  PHE A  32     -12.054  17.430   6.478  1.00 24.67           C  
ATOM    539  CD1 PHE A  32     -10.813  16.999   6.033  1.00 24.67           C  
ATOM    540  CD2 PHE A  32     -13.183  16.759   6.046  1.00 24.67           C  
ATOM    541  CE1 PHE A  32     -10.707  15.931   5.161  1.00 24.67           C  
ATOM    542  CE2 PHE A  32     -13.079  15.688   5.187  1.00 24.67           C  
ATOM    543  CZ  PHE A  32     -11.839  15.275   4.741  1.00 24.67           C  
ATOM    544  H   PHE A  32     -12.519  20.623   8.834  1.00 24.67           H  
ATOM    545  HA  PHE A  32     -10.865  20.022   6.609  1.00 24.67           H  
ATOM    546 1HB  PHE A  32     -11.502  18.365   8.284  1.00 24.67           H  
ATOM    547 2HB  PHE A  32     -13.184  18.531   7.855  1.00 24.67           H  
ATOM    548  HD1 PHE A  32      -9.915  17.515   6.376  1.00 24.67           H  
ATOM    549  HD2 PHE A  32     -14.165  17.087   6.401  1.00 24.67           H  
ATOM    550  HE1 PHE A  32      -9.729  15.605   4.813  1.00 24.67           H  
ATOM    551  HE2 PHE A  32     -13.979  15.170   4.856  1.00 24.67           H  
ATOM    552  HZ  PHE A  32     -11.758  14.431   4.059  1.00 24.67           H  
ATOM    553  N   ASN A  33     -14.071  20.472   5.924  1.00 24.67           N  
ATOM    554  CA  ASN A  33     -14.955  20.805   4.830  1.00 24.67           C  
ATOM    555  C   ASN A  33     -14.570  22.144   4.206  1.00 24.67           C  
ATOM    556  O   ASN A  33     -14.585  22.283   2.982  1.00 24.67           O  
ATOM    557  CB  ASN A  33     -16.382  20.818   5.310  1.00 24.67           C  
ATOM    558  CG  ASN A  33     -16.900  19.428   5.571  1.00 24.67           C  
ATOM    559  OD1 ASN A  33     -16.367  18.431   5.062  1.00 24.67           O  
ATOM    560  ND2 ASN A  33     -17.939  19.338   6.359  1.00 24.67           N  
ATOM    561  H   ASN A  33     -14.448  20.377   6.867  1.00 24.67           H  
ATOM    562  HA  ASN A  33     -14.853  20.043   4.059  1.00 24.67           H  
ATOM    563 1HB  ASN A  33     -16.441  21.395   6.239  1.00 24.67           H  
ATOM    564 2HB  ASN A  33     -17.018  21.308   4.575  1.00 24.67           H  
ATOM    565 1HD2 ASN A  33     -18.330  18.443   6.569  1.00 24.67           H  
ATOM    566 2HD2 ASN A  33     -18.337  20.165   6.752  1.00 24.67           H  
ATOM    567  N   ALA A  34     -14.183  23.134   5.029  1.00 24.67           N  
ATOM    568  CA  ALA A  34     -13.790  24.421   4.467  1.00 24.67           C  
ATOM    569  C   ALA A  34     -12.598  24.241   3.539  1.00 24.67           C  
ATOM    570  O   ALA A  34     -12.562  24.813   2.447  1.00 24.67           O  
ATOM    571  CB  ALA A  34     -13.440  25.400   5.575  1.00 24.67           C  
ATOM    572  H   ALA A  34     -14.203  23.017   6.041  1.00 24.67           H  
ATOM    573  HA  ALA A  34     -14.623  24.812   3.888  1.00 24.67           H  
ATOM    574 1HB  ALA A  34     -13.163  26.358   5.140  1.00 24.67           H  
ATOM    575 2HB  ALA A  34     -14.303  25.528   6.229  1.00 24.67           H  
ATOM    576 3HB  ALA A  34     -12.607  25.009   6.150  1.00 24.67           H  
ATOM    577  N   LEU A  35     -11.651  23.388   3.937  1.00 24.67           N  
ATOM    578  CA  LEU A  35     -10.494  23.106   3.110  1.00 24.67           C  
ATOM    579  C   LEU A  35     -10.914  22.514   1.794  1.00 24.67           C  
ATOM    580  O   LEU A  35     -10.448  22.946   0.742  1.00 24.67           O  
ATOM    581  CB  LEU A  35      -9.525  22.141   3.788  1.00 24.67           C  
ATOM    582  CG  LEU A  35      -8.348  21.732   2.910  1.00 24.67           C  
ATOM    583  CD1 LEU A  35      -7.535  22.960   2.542  1.00 24.67           C  
ATOM    584  CD2 LEU A  35      -7.512  20.703   3.635  1.00 24.67           C  
ATOM    585  H   LEU A  35     -11.725  22.947   4.853  1.00 24.67           H  
ATOM    586  HA  LEU A  35      -9.975  24.042   2.917  1.00 24.67           H  
ATOM    587 1HB  LEU A  35      -9.143  22.604   4.695  1.00 24.67           H  
ATOM    588 2HB  LEU A  35     -10.058  21.240   4.063  1.00 24.67           H  
ATOM    589  HG  LEU A  35      -8.729  21.299   1.995  1.00 24.67           H  
ATOM    590 1HD1 LEU A  35      -6.707  22.667   1.897  1.00 24.67           H  
ATOM    591 2HD1 LEU A  35      -8.173  23.670   2.013  1.00 24.67           H  
ATOM    592 3HD1 LEU A  35      -7.146  23.423   3.446  1.00 24.67           H  
ATOM    593 1HD2 LEU A  35      -6.680  20.398   2.999  1.00 24.67           H  
ATOM    594 2HD2 LEU A  35      -7.127  21.133   4.559  1.00 24.67           H  
ATOM    595 3HD2 LEU A  35      -8.131  19.835   3.866  1.00 24.67           H  
ATOM    596  N   LEU A  36     -11.799  21.528   1.839  1.00 24.67           N  
ATOM    597  CA  LEU A  36     -12.209  20.865   0.618  1.00 24.67           C  
ATOM    598  C   LEU A  36     -12.874  21.857  -0.332  1.00 24.67           C  
ATOM    599  O   LEU A  36     -12.641  21.808  -1.546  1.00 24.67           O  
ATOM    600  CB  LEU A  36     -13.167  19.731   0.959  1.00 24.67           C  
ATOM    601  CG  LEU A  36     -12.537  18.564   1.735  1.00 24.67           C  
ATOM    602  CD1 LEU A  36     -13.621  17.593   2.122  1.00 24.67           C  
ATOM    603  CD2 LEU A  36     -11.466  17.910   0.902  1.00 24.67           C  
ATOM    604  H   LEU A  36     -12.157  21.216   2.745  1.00 24.67           H  
ATOM    605  HA  LEU A  36     -11.328  20.454   0.136  1.00 24.67           H  
ATOM    606 1HB  LEU A  36     -13.976  20.134   1.566  1.00 24.67           H  
ATOM    607 2HB  LEU A  36     -13.590  19.338   0.038  1.00 24.67           H  
ATOM    608  HG  LEU A  36     -12.084  18.936   2.646  1.00 24.67           H  
ATOM    609 1HD1 LEU A  36     -13.184  16.784   2.672  1.00 24.67           H  
ATOM    610 2HD1 LEU A  36     -14.362  18.095   2.742  1.00 24.67           H  
ATOM    611 3HD1 LEU A  36     -14.098  17.205   1.228  1.00 24.67           H  
ATOM    612 1HD2 LEU A  36     -11.021  17.090   1.469  1.00 24.67           H  
ATOM    613 2HD2 LEU A  36     -11.903  17.523  -0.018  1.00 24.67           H  
ATOM    614 3HD2 LEU A  36     -10.701  18.642   0.663  1.00 24.67           H  
ATOM    615  N   VAL A  37     -13.653  22.792   0.212  1.00 24.67           N  
ATOM    616  CA  VAL A  37     -14.279  23.808  -0.619  1.00 24.67           C  
ATOM    617  C   VAL A  37     -13.227  24.720  -1.242  1.00 24.67           C  
ATOM    618  O   VAL A  37     -13.289  25.014  -2.440  1.00 24.67           O  
ATOM    619  CB  VAL A  37     -15.282  24.645   0.181  1.00 24.67           C  
ATOM    620  CG1 VAL A  37     -15.757  25.809  -0.667  1.00 24.67           C  
ATOM    621  CG2 VAL A  37     -16.461  23.771   0.587  1.00 24.67           C  
ATOM    622  H   VAL A  37     -13.828  22.778   1.220  1.00 24.67           H  
ATOM    623  HA  VAL A  37     -14.820  23.305  -1.420  1.00 24.67           H  
ATOM    624  HB  VAL A  37     -14.791  25.045   1.071  1.00 24.67           H  
ATOM    625 1HG1 VAL A  37     -16.462  26.411  -0.096  1.00 24.67           H  
ATOM    626 2HG1 VAL A  37     -14.903  26.414  -0.941  1.00 24.67           H  
ATOM    627 3HG1 VAL A  37     -16.244  25.433  -1.566  1.00 24.67           H  
ATOM    628 1HG2 VAL A  37     -17.172  24.365   1.159  1.00 24.67           H  
ATOM    629 2HG2 VAL A  37     -16.946  23.382  -0.307  1.00 24.67           H  
ATOM    630 3HG2 VAL A  37     -16.111  22.946   1.193  1.00 24.67           H  
ATOM    631  N   GLU A  38     -12.243  25.156  -0.448  1.00 24.67           N  
ATOM    632  CA  GLU A  38     -11.210  26.021  -1.002  1.00 24.67           C  
ATOM    633  C   GLU A  38     -10.412  25.279  -2.068  1.00 24.67           C  
ATOM    634  O   GLU A  38     -10.088  25.853  -3.111  1.00 24.67           O  
ATOM    635  CB  GLU A  38     -10.268  26.524   0.098  1.00 24.67           C  
ATOM    636  CG  GLU A  38     -10.878  27.548   1.093  1.00 24.67           C  
ATOM    637  CD  GLU A  38     -11.241  28.887   0.468  1.00 24.67           C  
ATOM    638  OE1 GLU A  38     -10.406  29.466  -0.183  1.00 24.67           O  
ATOM    639  OE2 GLU A  38     -12.364  29.333   0.642  1.00 24.67           O  
ATOM    640  H   GLU A  38     -12.228  24.897   0.540  1.00 24.67           H  
ATOM    641  HA  GLU A  38     -11.689  26.875  -1.468  1.00 24.67           H  
ATOM    642 1HB  GLU A  38      -9.924  25.669   0.686  1.00 24.67           H  
ATOM    643 2HB  GLU A  38      -9.389  26.977  -0.359  1.00 24.67           H  
ATOM    644 1HG  GLU A  38     -11.781  27.113   1.519  1.00 24.67           H  
ATOM    645 2HG  GLU A  38     -10.172  27.709   1.906  1.00 24.67           H  
ATOM    646  N   LEU A  39     -10.149  23.990  -1.851  1.00 24.67           N  
ATOM    647  CA  LEU A  39      -9.417  23.222  -2.839  1.00 24.67           C  
ATOM    648  C   LEU A  39     -10.219  23.126  -4.121  1.00 24.67           C  
ATOM    649  O   LEU A  39      -9.668  23.278  -5.211  1.00 24.67           O  
ATOM    650  CB  LEU A  39      -9.102  21.826  -2.302  1.00 24.67           C  
ATOM    651  CG  LEU A  39      -8.070  21.768  -1.180  1.00 24.67           C  
ATOM    652  CD1 LEU A  39      -8.020  20.358  -0.620  1.00 24.67           C  
ATOM    653  CD2 LEU A  39      -6.726  22.188  -1.724  1.00 24.67           C  
ATOM    654  H   LEU A  39     -10.434  23.555  -0.975  1.00 24.67           H  
ATOM    655  HA  LEU A  39      -8.482  23.732  -3.052  1.00 24.67           H  
ATOM    656 1HB  LEU A  39     -10.025  21.393  -1.921  1.00 24.67           H  
ATOM    657 2HB  LEU A  39      -8.749  21.215  -3.112  1.00 24.67           H  
ATOM    658  HG  LEU A  39      -8.354  22.441  -0.386  1.00 24.67           H  
ATOM    659 1HD1 LEU A  39      -7.288  20.313   0.187  1.00 24.67           H  
ATOM    660 2HD1 LEU A  39      -8.995  20.093  -0.235  1.00 24.67           H  
ATOM    661 3HD1 LEU A  39      -7.737  19.664  -1.407  1.00 24.67           H  
ATOM    662 1HD2 LEU A  39      -5.986  22.152  -0.924  1.00 24.67           H  
ATOM    663 2HD2 LEU A  39      -6.430  21.513  -2.528  1.00 24.67           H  
ATOM    664 3HD2 LEU A  39      -6.795  23.199  -2.109  1.00 24.67           H  
ATOM    665  N   ALA A  40     -11.536  22.925  -4.005  1.00 24.67           N  
ATOM    666  CA  ALA A  40     -12.364  22.846  -5.195  1.00 24.67           C  
ATOM    667  C   ALA A  40     -12.286  24.145  -5.976  1.00 24.67           C  
ATOM    668  O   ALA A  40     -12.143  24.136  -7.202  1.00 24.67           O  
ATOM    669  CB  ALA A  40     -13.808  22.564  -4.816  1.00 24.67           C  
ATOM    670  H   ALA A  40     -11.958  22.787  -3.087  1.00 24.67           H  
ATOM    671  HA  ALA A  40     -11.987  22.041  -5.823  1.00 24.67           H  
ATOM    672 1HB  ALA A  40     -14.414  22.494  -5.717  1.00 24.67           H  
ATOM    673 2HB  ALA A  40     -13.860  21.628  -4.264  1.00 24.67           H  
ATOM    674 3HB  ALA A  40     -14.182  23.372  -4.191  1.00 24.67           H  
ATOM    675  N   LYS A  41     -12.310  25.278  -5.271  1.00 24.67           N  
ATOM    676  CA  LYS A  41     -12.237  26.552  -5.964  1.00 24.67           C  
ATOM    677  C   LYS A  41     -10.896  26.719  -6.670  1.00 24.67           C  
ATOM    678  O   LYS A  41     -10.846  27.183  -7.816  1.00 24.67           O  
ATOM    679  CB  LYS A  41     -12.486  27.709  -4.998  1.00 24.67           C  
ATOM    680  CG  LYS A  41     -13.936  27.822  -4.515  1.00 24.67           C  
ATOM    681  CD  LYS A  41     -14.169  29.125  -3.758  1.00 24.67           C  
ATOM    682  CE  LYS A  41     -13.479  29.093  -2.417  1.00 24.67           C  
ATOM    683  NZ  LYS A  41     -13.765  30.299  -1.590  1.00 24.67           N  
ATOM    684  H   LYS A  41     -12.424  25.244  -4.255  1.00 24.67           H  
ATOM    685  HA  LYS A  41     -13.015  26.573  -6.724  1.00 24.67           H  
ATOM    686 1HB  LYS A  41     -11.851  27.583  -4.117  1.00 24.67           H  
ATOM    687 2HB  LYS A  41     -12.206  28.648  -5.471  1.00 24.67           H  
ATOM    688 1HG  LYS A  41     -14.610  27.775  -5.368  1.00 24.67           H  
ATOM    689 2HG  LYS A  41     -14.155  26.984  -3.853  1.00 24.67           H  
ATOM    690 1HD  LYS A  41     -13.784  29.964  -4.337  1.00 24.67           H  
ATOM    691 2HD  LYS A  41     -15.236  29.268  -3.599  1.00 24.67           H  
ATOM    692 1HE  LYS A  41     -13.808  28.216  -1.876  1.00 24.67           H  
ATOM    693 2HE  LYS A  41     -12.401  29.023  -2.571  1.00 24.67           H  
ATOM    694 1HZ  LYS A  41     -13.256  30.169  -0.703  1.00 24.67           H  
ATOM    695 2HZ  LYS A  41     -13.440  31.130  -2.055  1.00 24.67           H  
ATOM    696 3HZ  LYS A  41     -14.749  30.375  -1.408  1.00 24.67           H  
ATOM    697  N   LEU A  42      -9.813  26.293  -6.017  1.00 24.67           N  
ATOM    698  CA  LEU A  42      -8.492  26.406  -6.616  1.00 24.67           C  
ATOM    699  C   LEU A  42      -8.377  25.536  -7.856  1.00 24.67           C  
ATOM    700  O   LEU A  42      -7.834  25.971  -8.877  1.00 24.67           O  
ATOM    701  CB  LEU A  42      -7.424  25.998  -5.597  1.00 24.67           C  
ATOM    702  CG  LEU A  42      -7.246  26.966  -4.413  1.00 24.67           C  
ATOM    703  CD1 LEU A  42      -6.328  26.339  -3.375  1.00 24.67           C  
ATOM    704  CD2 LEU A  42      -6.680  28.276  -4.923  1.00 24.67           C  
ATOM    705  H   LEU A  42      -9.910  25.918  -5.071  1.00 24.67           H  
ATOM    706  HA  LEU A  42      -8.332  27.443  -6.902  1.00 24.67           H  
ATOM    707 1HB  LEU A  42      -7.693  25.023  -5.190  1.00 24.67           H  
ATOM    708 2HB  LEU A  42      -6.469  25.905  -6.108  1.00 24.67           H  
ATOM    709  HG  LEU A  42      -8.207  27.155  -3.946  1.00 24.67           H  
ATOM    710 1HD1 LEU A  42      -6.210  27.020  -2.533  1.00 24.67           H  
ATOM    711 2HD1 LEU A  42      -6.766  25.413  -3.028  1.00 24.67           H  
ATOM    712 3HD1 LEU A  42      -5.356  26.138  -3.821  1.00 24.67           H  
ATOM    713 1HD2 LEU A  42      -6.560  28.967  -4.089  1.00 24.67           H  
ATOM    714 2HD2 LEU A  42      -5.712  28.096  -5.390  1.00 24.67           H  
ATOM    715 3HD2 LEU A  42      -7.364  28.704  -5.655  1.00 24.67           H  
ATOM    716  N   TYR A  43      -8.941  24.329  -7.801  1.00 24.67           N  
ATOM    717  CA  TYR A  43      -8.858  23.430  -8.939  1.00 24.67           C  
ATOM    718  C   TYR A  43      -9.673  23.952 -10.112  1.00 24.67           C  
ATOM    719  O   TYR A  43      -9.233  23.874 -11.262  1.00 24.67           O  
ATOM    720  CB  TYR A  43      -9.293  22.020  -8.544  1.00 24.67           C  
ATOM    721  CG  TYR A  43      -8.291  21.342  -7.620  1.00 24.67           C  
ATOM    722  CD1 TYR A  43      -8.709  20.739  -6.439  1.00 24.67           C  
ATOM    723  CD2 TYR A  43      -6.942  21.356  -7.946  1.00 24.67           C  
ATOM    724  CE1 TYR A  43      -7.783  20.144  -5.599  1.00 24.67           C  
ATOM    725  CE2 TYR A  43      -6.019  20.767  -7.105  1.00 24.67           C  
ATOM    726  CZ  TYR A  43      -6.437  20.162  -5.934  1.00 24.67           C  
ATOM    727  OH  TYR A  43      -5.515  19.573  -5.097  1.00 24.67           O  
ATOM    728  H   TYR A  43      -9.389  24.018  -6.937  1.00 24.67           H  
ATOM    729  HA  TYR A  43      -7.819  23.384  -9.259  1.00 24.67           H  
ATOM    730 1HB  TYR A  43     -10.257  22.071  -8.028  1.00 24.67           H  
ATOM    731 2HB  TYR A  43      -9.420  21.407  -9.433  1.00 24.67           H  
ATOM    732  HD1 TYR A  43      -9.767  20.734  -6.176  1.00 24.67           H  
ATOM    733  HD2 TYR A  43      -6.613  21.835  -8.866  1.00 24.67           H  
ATOM    734  HE1 TYR A  43      -8.111  19.668  -4.678  1.00 24.67           H  
ATOM    735  HE2 TYR A  43      -4.960  20.781  -7.364  1.00 24.67           H  
ATOM    736  HH  TYR A  43      -5.970  19.172  -4.353  1.00 24.67           H  
ATOM    737  N   ARG A  44     -10.843  24.528  -9.825  1.00 24.67           N  
ATOM    738  CA  ARG A  44     -11.689  25.092 -10.869  1.00 24.67           C  
ATOM    739  C   ARG A  44     -10.977  26.281 -11.511  1.00 24.67           C  
ATOM    740  O   ARG A  44     -11.003  26.450 -12.735  1.00 24.67           O  
ATOM    741  CB  ARG A  44     -13.023  25.494 -10.268  1.00 24.67           C  
ATOM    742  CG  ARG A  44     -13.890  24.295  -9.861  1.00 24.67           C  
ATOM    743  CD  ARG A  44     -15.074  24.694  -9.064  1.00 24.67           C  
ATOM    744  NE  ARG A  44     -15.845  23.534  -8.631  1.00 24.67           N  
ATOM    745  CZ  ARG A  44     -16.776  23.551  -7.657  1.00 24.67           C  
ATOM    746  NH1 ARG A  44     -17.045  24.670  -7.022  1.00 24.67           N  
ATOM    747  NH2 ARG A  44     -17.416  22.441  -7.336  1.00 24.67           N  
ATOM    748  H   ARG A  44     -11.172  24.551  -8.857  1.00 24.67           H  
ATOM    749  HA  ARG A  44     -11.863  24.330 -11.628  1.00 24.67           H  
ATOM    750 1HB  ARG A  44     -12.849  26.094  -9.374  1.00 24.67           H  
ATOM    751 2HB  ARG A  44     -13.582  26.102 -10.975  1.00 24.67           H  
ATOM    752 1HG  ARG A  44     -14.248  23.799 -10.762  1.00 24.67           H  
ATOM    753 2HG  ARG A  44     -13.298  23.591  -9.284  1.00 24.67           H  
ATOM    754 1HD  ARG A  44     -14.740  25.231  -8.175  1.00 24.67           H  
ATOM    755 2HD  ARG A  44     -15.721  25.336  -9.659  1.00 24.67           H  
ATOM    756  HE  ARG A  44     -15.666  22.653  -9.095  1.00 24.67           H  
ATOM    757 1HH1 ARG A  44     -16.554  25.518  -7.266  1.00 24.67           H  
ATOM    758 2HH1 ARG A  44     -17.743  24.680  -6.292  1.00 24.67           H  
ATOM    759 1HH2 ARG A  44     -17.210  21.579  -7.823  1.00 24.67           H  
ATOM    760 2HH2 ARG A  44     -18.112  22.453  -6.606  1.00 24.67           H  
ATOM    761  N   GLY A  45     -10.279  27.065 -10.683  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -9.498  28.199 -11.143  1.00 24.67           C  
ATOM    763  C   GLY A  45      -8.451  27.728 -12.140  1.00 24.67           C  
ATOM    764  O   GLY A  45      -8.370  28.239 -13.262  1.00 24.67           O  
ATOM    765  H   GLY A  45     -10.316  26.889  -9.679  1.00 24.67           H  
ATOM    766 1HA  GLY A  45     -10.153  28.939 -11.603  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -9.012  28.669 -10.289  1.00 24.67           H  
ATOM    768  N   LEU A  46      -7.669  26.726 -11.738  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -6.619  26.198 -12.592  1.00 24.67           C  
ATOM    770  C   LEU A  46      -7.189  25.621 -13.881  1.00 24.67           C  
ATOM    771  O   LEU A  46      -6.623  25.828 -14.959  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -5.859  25.112 -11.830  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -5.015  25.613 -10.656  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -4.500  24.419  -9.860  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -3.873  26.458 -11.192  1.00 24.67           C  
ATOM    776  H   LEU A  46      -7.797  26.345 -10.798  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -5.937  27.003 -12.841  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -6.584  24.400 -11.433  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -5.204  24.587 -12.522  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -5.629  26.219  -9.998  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -3.908  24.774  -9.017  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -5.347  23.846  -9.490  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -3.885  23.791 -10.499  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -3.272  26.825 -10.359  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -3.251  25.855 -11.852  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -4.276  27.299 -11.744  1.00 24.67           H  
ATOM    787  N   ALA A  47      -8.332  24.933 -13.793  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -8.962  24.375 -14.983  1.00 24.67           C  
ATOM    789  C   ALA A  47      -9.328  25.485 -15.964  1.00 24.67           C  
ATOM    790  O   ALA A  47      -9.215  25.320 -17.177  1.00 24.67           O  
ATOM    791  CB  ALA A  47     -10.200  23.586 -14.599  1.00 24.67           C  
ATOM    792  H   ALA A  47      -8.759  24.767 -12.882  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -8.245  23.714 -15.470  1.00 24.67           H  
ATOM    794 1HB  ALA A  47     -10.650  23.159 -15.492  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -9.921  22.790 -13.909  1.00 24.67           H  
ATOM    796 3HB  ALA A  47     -10.911  24.250 -14.115  1.00 24.67           H  
ATOM    797  N   GLY A  48      -9.779  26.622 -15.430  1.00 24.67           N  
ATOM    798  CA  GLY A  48     -10.127  27.778 -16.238  1.00 24.67           C  
ATOM    799  C   GLY A  48      -8.901  28.367 -16.935  1.00 24.67           C  
ATOM    800  O   GLY A  48      -8.951  28.728 -18.113  1.00 24.67           O  
ATOM    801  H   GLY A  48      -9.898  26.682 -14.417  1.00 24.67           H  
ATOM    802 1HA  GLY A  48     -10.874  27.493 -16.977  1.00 24.67           H  
ATOM    803 2HA  GLY A  48     -10.578  28.532 -15.595  1.00 24.67           H  
ATOM    804  N   LEU A  49      -7.801  28.477 -16.187  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -6.557  29.062 -16.687  1.00 24.67           C  
ATOM    806  C   LEU A  49      -5.863  28.263 -17.795  1.00 24.67           C  
ATOM    807  O   LEU A  49      -5.307  28.860 -18.723  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -5.580  29.232 -15.521  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -5.974  30.286 -14.483  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -5.035  30.198 -13.295  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -5.923  31.659 -15.122  1.00 24.67           C  
ATOM    812  H   LEU A  49      -7.852  28.168 -15.215  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -6.794  30.046 -17.085  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -5.495  28.276 -15.007  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -4.604  29.495 -15.921  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -6.983  30.094 -14.134  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -5.320  30.940 -12.550  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -5.103  29.213 -12.861  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -4.014  30.383 -13.622  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -6.210  32.411 -14.388  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -4.912  31.860 -15.474  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -6.615  31.691 -15.965  1.00 24.67           H  
ATOM    823  N   LEU A  50      -5.881  26.932 -17.707  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -5.201  26.120 -18.717  1.00 24.67           C  
ATOM    825  C   LEU A  50      -5.648  24.659 -18.707  1.00 24.67           C  
ATOM    826  O   LEU A  50      -6.281  24.206 -19.663  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -5.066  23.879 -17.954  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -3.678  26.189 -18.504  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -2.823  25.397 -19.500  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -2.969  26.015 -20.886  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -1.368  25.422 -19.044  1.00 24.67           C  
ATOM    832  H   LEU A  50      -6.342  26.489 -16.908  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -5.435  26.537 -19.695  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -3.360  27.227 -18.561  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -3.452  25.818 -17.505  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -3.172  24.366 -19.547  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -2.368  25.454 -21.601  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -4.016  25.985 -21.189  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -2.629  27.051 -20.860  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50      -0.755  24.861 -19.749  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50      -1.021  26.455 -19.002  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -1.289  24.972 -18.054  1.00 24.67           H  
TER     843
ENDMDL

REMARK ID 640543 MODEL 2 t0_01_NEM1
PFRMAT TS
TARGET t0_01_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.676  -0.713   0.409  1.00  4.32           N  
ATOM      2  CA  GLU A   1       1.614  -0.139  -0.560  1.00  4.32           C  
ATOM      3  C   GLU A   1       1.980   1.316  -0.245  1.00  4.32           C  
ATOM      4  O   GLU A   1       2.750   1.580   0.681  1.00  4.32           O  
ATOM      5  CB  GLU A   1       1.043  -0.245  -1.983  1.00  4.32           C  
ATOM      6  CG  GLU A   1       0.958  -1.678  -2.524  1.00  4.32           C  
ATOM      7  CD  GLU A   1       0.350  -1.774  -3.915  1.00  4.32           C  
ATOM      8  OE1 GLU A   1      -0.097  -0.774  -4.428  1.00  4.32           O  
ATOM      9  OE2 GLU A   1       0.339  -2.855  -4.459  1.00  4.32           O  
ATOM     10 1H   GLU A   1       0.397  -1.630   0.099  1.00  4.32           H  
ATOM     11 2H   GLU A   1       1.097  -0.806   1.333  1.00  4.32           H  
ATOM     12 3H   GLU A   1      -0.143  -0.131   0.491  1.00  4.32           H  
ATOM     13  HA  GLU A   1       2.533  -0.726  -0.522  1.00  4.32           H  
ATOM     14 1HB  GLU A   1       0.037   0.174  -2.007  1.00  4.32           H  
ATOM     15 2HB  GLU A   1       1.662   0.331  -2.673  1.00  4.32           H  
ATOM     16 1HG  GLU A   1       1.962  -2.100  -2.553  1.00  4.32           H  
ATOM     17 2HG  GLU A   1       0.365  -2.276  -1.833  1.00  4.32           H  
ATOM     18  N   GLU A   2       1.401   2.275  -0.974  1.00  4.23           N  
ATOM     19  CA  GLU A   2       1.743   3.690  -0.766  1.00  4.23           C  
ATOM     20  C   GLU A   2       1.441   4.152   0.656  1.00  4.23           C  
ATOM     21  O   GLU A   2       2.201   4.922   1.247  1.00  4.23           O  
ATOM     22  CB  GLU A   2       0.989   4.565  -1.764  1.00  4.23           C  
ATOM     23  CG  GLU A   2       1.454   4.409  -3.210  1.00  4.23           C  
ATOM     24  CD  GLU A   2       0.645   5.230  -4.188  1.00  4.23           C  
ATOM     25  OE1 GLU A   2      -0.342   5.801  -3.787  1.00  4.23           O  
ATOM     26  OE2 GLU A   2       1.019   5.285  -5.337  1.00  4.23           O  
ATOM     27  H   GLU A   2       0.755   2.034  -1.716  1.00  4.23           H  
ATOM     28  HA  GLU A   2       2.814   3.811  -0.940  1.00  4.23           H  
ATOM     29 1HB  GLU A   2      -0.074   4.327  -1.723  1.00  4.23           H  
ATOM     30 2HB  GLU A   2       1.101   5.612  -1.486  1.00  4.23           H  
ATOM     31 1HG  GLU A   2       2.499   4.709  -3.276  1.00  4.23           H  
ATOM     32 2HG  GLU A   2       1.388   3.355  -3.484  1.00  4.23           H  
ATOM     33  N   GLU A   3       0.353   3.640   1.225  1.00  4.14           N  
ATOM     34  CA  GLU A   3      -0.025   3.967   2.592  1.00  4.14           C  
ATOM     35  C   GLU A   3       1.021   3.492   3.592  1.00  4.14           C  
ATOM     36  O   GLU A   3       1.168   4.080   4.658  1.00  4.14           O  
ATOM     37  CB  GLU A   3      -1.379   3.358   2.954  1.00  4.14           C  
ATOM     38  CG  GLU A   3      -2.574   3.991   2.258  1.00  4.14           C  
ATOM     39  CD  GLU A   3      -3.888   3.346   2.639  1.00  4.14           C  
ATOM     40  OE1 GLU A   3      -3.872   2.229   3.091  1.00  4.14           O  
ATOM     41  OE2 GLU A   3      -4.913   3.992   2.501  1.00  4.14           O  
ATOM     42  H   GLU A   3      -0.230   3.023   0.684  1.00  4.14           H  
ATOM     43  HA  GLU A   3      -0.101   5.053   2.675  1.00  4.14           H  
ATOM     44 1HB  GLU A   3      -1.370   2.294   2.713  1.00  4.14           H  
ATOM     45 2HB  GLU A   3      -1.534   3.440   4.024  1.00  4.14           H  
ATOM     46 1HG  GLU A   3      -2.611   5.047   2.520  1.00  4.14           H  
ATOM     47 2HG  GLU A   3      -2.433   3.916   1.180  1.00  4.14           H  
ATOM     48  N   ASP A   4       1.742   2.419   3.263  1.00  4.25           N  
ATOM     49  CA  ASP A   4       2.694   1.857   4.196  1.00  4.25           C  
ATOM     50  C   ASP A   4       3.983   2.643   4.078  1.00  4.25           C  
ATOM     51  O   ASP A   4       4.654   2.901   5.079  1.00  4.25           O  
ATOM     52  CB  ASP A   4       2.921   0.376   3.882  1.00  4.25           C  
ATOM     53  CG  ASP A   4       1.651  -0.484   4.080  1.00  4.25           C  
ATOM     54  OD1 ASP A   4       1.196  -0.592   5.196  1.00  4.25           O  
ATOM     55  OD2 ASP A   4       1.122  -0.999   3.087  1.00  4.25           O  
ATOM     56  H   ASP A   4       1.666   2.010   2.343  1.00  4.25           H  
ATOM     57  HA  ASP A   4       2.305   1.956   5.210  1.00  4.25           H  
ATOM     58 1HB  ASP A   4       3.269   0.275   2.854  1.00  4.25           H  
ATOM     59 2HB  ASP A   4       3.708  -0.012   4.528  1.00  4.25           H  
ATOM     60  N   GLU A   5       4.299   3.085   2.857  1.00  4.61           N  
ATOM     61  CA  GLU A   5       5.476   3.919   2.652  1.00  4.61           C  
ATOM     62  C   GLU A   5       5.292   5.254   3.358  1.00  4.61           C  
ATOM     63  O   GLU A   5       6.202   5.751   4.020  1.00  4.61           O  
ATOM     64  CB  GLU A   5       5.750   4.090   1.158  1.00  4.61           C  
ATOM     65  CG  GLU A   5       6.329   2.843   0.527  1.00  4.61           C  
ATOM     66  CD  GLU A   5       7.748   2.647   1.007  1.00  4.61           C  
ATOM     67  OE1 GLU A   5       8.535   3.539   0.774  1.00  4.61           O  
ATOM     68  OE2 GLU A   5       8.040   1.678   1.667  1.00  4.61           O  
ATOM     69  H   GLU A   5       3.715   2.815   2.064  1.00  4.61           H  
ATOM     70  HA  GLU A   5       6.335   3.418   3.098  1.00  4.61           H  
ATOM     71 1HB  GLU A   5       4.822   4.335   0.641  1.00  4.61           H  
ATOM     72 2HB  GLU A   5       6.446   4.914   1.002  1.00  4.61           H  
ATOM     73 1HG  GLU A   5       5.722   1.981   0.810  1.00  4.61           H  
ATOM     74 2HG  GLU A   5       6.310   2.938  -0.558  1.00  4.61           H  
ATOM     75  N   LEU A   6       4.075   5.797   3.315  1.00  5.30           N  
ATOM     76  CA  LEU A   6       3.810   7.041   4.017  1.00  5.30           C  
ATOM     77  C   LEU A   6       4.072   6.855   5.502  1.00  5.30           C  
ATOM     78  O   LEU A   6       4.820   7.616   6.117  1.00  5.30           O  
ATOM     79  CB  LEU A   6       2.363   7.479   3.799  1.00  5.30           C  
ATOM     80  CG  LEU A   6       1.956   8.715   4.576  1.00  5.30           C  
ATOM     81  CD1 LEU A   6       2.820   9.889   4.142  1.00  5.30           C  
ATOM     82  CD2 LEU A   6       0.494   8.994   4.339  1.00  5.30           C  
ATOM     83  H   LEU A   6       3.347   5.364   2.747  1.00  5.30           H  
ATOM     84  HA  LEU A   6       4.479   7.810   3.634  1.00  5.30           H  
ATOM     85 1HB  LEU A   6       2.209   7.668   2.739  1.00  5.30           H  
ATOM     86 2HB  LEU A   6       1.704   6.663   4.100  1.00  5.30           H  
ATOM     87  HG  LEU A   6       2.118   8.541   5.628  1.00  5.30           H  
ATOM     88 1HD1 LEU A   6       2.540  10.778   4.701  1.00  5.30           H  
ATOM     89 2HD1 LEU A   6       3.870   9.657   4.333  1.00  5.30           H  
ATOM     90 3HD1 LEU A   6       2.675  10.071   3.079  1.00  5.30           H  
ATOM     91 1HD2 LEU A   6       0.197   9.878   4.905  1.00  5.30           H  
ATOM     92 2HD2 LEU A   6       0.324   9.168   3.277  1.00  5.30           H  
ATOM     93 3HD2 LEU A   6      -0.092   8.135   4.665  1.00  5.30           H  
ATOM     94  N   ILE A   7       3.501   5.801   6.061  1.00  6.44           N  
ATOM     95  CA  ILE A   7       3.673   5.487   7.462  1.00  6.44           C  
ATOM     96  C   ILE A   7       5.112   5.236   7.861  1.00  6.44           C  
ATOM     97  O   ILE A   7       5.560   5.697   8.922  1.00  6.44           O  
ATOM     98  CB  ILE A   7       2.806   4.290   7.773  1.00  6.44           C  
ATOM     99  CG1 ILE A   7       1.438   4.704   7.655  1.00  6.44           C  
ATOM    100  CG2 ILE A   7       3.055   3.776   9.067  1.00  6.44           C  
ATOM    101  CD1 ILE A   7       1.075   5.744   8.634  1.00  6.44           C  
ATOM    102  H   ILE A   7       2.891   5.198   5.503  1.00  6.44           H  
ATOM    103  HA  ILE A   7       3.310   6.333   8.040  1.00  6.44           H  
ATOM    104  HB  ILE A   7       2.987   3.516   7.034  1.00  6.44           H  
ATOM    105 1HG1 ILE A   7       1.266   5.129   6.692  1.00  6.44           H  
ATOM    106 2HG1 ILE A   7       0.818   3.848   7.780  1.00  6.44           H  
ATOM    107 1HG2 ILE A   7       2.408   2.930   9.258  1.00  6.44           H  
ATOM    108 2HG2 ILE A   7       4.096   3.464   9.153  1.00  6.44           H  
ATOM    109 3HG2 ILE A   7       2.845   4.559   9.754  1.00  6.44           H  
ATOM    110 1HD1 ILE A   7       0.058   5.986   8.474  1.00  6.44           H  
ATOM    111 2HD1 ILE A   7       1.207   5.367   9.644  1.00  6.44           H  
ATOM    112 3HD1 ILE A   7       1.692   6.626   8.490  1.00  6.44           H  
ATOM    113  N   ARG A   8       5.857   4.522   7.022  1.00  8.19           N  
ATOM    114  CA  ARG A   8       7.255   4.270   7.311  1.00  8.19           C  
ATOM    115  C   ARG A   8       7.990   5.602   7.439  1.00  8.19           C  
ATOM    116  O   ARG A   8       8.636   5.876   8.452  1.00  8.19           O  
ATOM    117  CB  ARG A   8       7.873   3.397   6.219  1.00  8.19           C  
ATOM    118  CG  ARG A   8       9.343   3.029   6.429  1.00  8.19           C  
ATOM    119  CD  ARG A   8       9.904   2.141   5.328  1.00  8.19           C  
ATOM    120  NE  ARG A   8       9.940   2.783   4.009  1.00  8.19           N  
ATOM    121  CZ  ARG A   8      10.857   3.709   3.634  1.00  8.19           C  
ATOM    122  NH1 ARG A   8      11.785   4.107   4.485  1.00  8.19           N  
ATOM    123  NH2 ARG A   8      10.827   4.211   2.413  1.00  8.19           N  
ATOM    124  H   ARG A   8       5.442   4.135   6.177  1.00  8.19           H  
ATOM    125  HA  ARG A   8       7.322   3.741   8.261  1.00  8.19           H  
ATOM    126 1HB  ARG A   8       7.303   2.472   6.131  1.00  8.19           H  
ATOM    127 2HB  ARG A   8       7.795   3.911   5.259  1.00  8.19           H  
ATOM    128 1HG  ARG A   8       9.932   3.946   6.456  1.00  8.19           H  
ATOM    129 2HG  ARG A   8       9.449   2.503   7.377  1.00  8.19           H  
ATOM    130 1HD  ARG A   8      10.920   1.846   5.586  1.00  8.19           H  
ATOM    131 2HD  ARG A   8       9.283   1.249   5.246  1.00  8.19           H  
ATOM    132  HE  ARG A   8       9.247   2.475   3.295  1.00  8.19           H  
ATOM    133 1HH1 ARG A   8      11.811   3.724   5.420  1.00  8.19           H  
ATOM    134 2HH1 ARG A   8      12.467   4.794   4.201  1.00  8.19           H  
ATOM    135 1HH2 ARG A   8      10.096   3.896   1.753  1.00  8.19           H  
ATOM    136 2HH2 ARG A   8      11.504   4.895   2.126  1.00  8.19           H  
ATOM    137  N   VAL A   9       7.791   6.479   6.457  1.00 10.38           N  
ATOM    138  CA  VAL A   9       8.420   7.794   6.423  1.00 10.38           C  
ATOM    139  C   VAL A   9       8.042   8.665   7.616  1.00 10.38           C  
ATOM    140  O   VAL A   9       8.890   9.364   8.174  1.00 10.38           O  
ATOM    141  CB  VAL A   9       8.064   8.511   5.111  1.00 10.38           C  
ATOM    142  CG1 VAL A   9       8.513   9.962   5.164  1.00 10.38           C  
ATOM    143  CG2 VAL A   9       8.758   7.786   3.950  1.00 10.38           C  
ATOM    144  H   VAL A   9       7.199   6.210   5.669  1.00 10.38           H  
ATOM    145  HA  VAL A   9       9.499   7.645   6.440  1.00 10.38           H  
ATOM    146  HB  VAL A   9       6.982   8.491   4.971  1.00 10.38           H  
ATOM    147 1HG1 VAL A   9       8.250  10.454   4.229  1.00 10.38           H  
ATOM    148 2HG1 VAL A   9       8.012  10.465   5.992  1.00 10.38           H  
ATOM    149 3HG1 VAL A   9       9.591  10.004   5.308  1.00 10.38           H  
ATOM    150 1HG2 VAL A   9       8.504   8.276   3.012  1.00 10.38           H  
ATOM    151 2HG2 VAL A   9       9.835   7.813   4.099  1.00 10.38           H  
ATOM    152 3HG2 VAL A   9       8.430   6.751   3.916  1.00 10.38           H  
ATOM    153  N   LEU A  10       6.773   8.621   8.011  1.00 12.16           N  
ATOM    154  CA  LEU A  10       6.291   9.420   9.129  1.00 12.16           C  
ATOM    155  C   LEU A  10       6.634   8.837  10.513  1.00 12.16           C  
ATOM    156  O   LEU A  10       6.400   9.497  11.527  1.00 12.16           O  
ATOM    157  CB  LEU A  10       4.765   9.559   9.049  1.00 12.16           C  
ATOM    158  CG  LEU A  10       4.180  10.304   7.843  1.00 12.16           C  
ATOM    159  CD1 LEU A  10       2.649  10.205   7.905  1.00 12.16           C  
ATOM    160  CD2 LEU A  10       4.644  11.733   7.855  1.00 12.16           C  
ATOM    161  H   LEU A  10       6.115   8.041   7.493  1.00 12.16           H  
ATOM    162  HA  LEU A  10       6.741  10.408   9.053  1.00 12.16           H  
ATOM    163 1HB  LEU A  10       4.334   8.556   9.054  1.00 12.16           H  
ATOM    164 2HB  LEU A  10       4.430  10.086   9.933  1.00 12.16           H  
ATOM    165  HG  LEU A  10       4.515   9.840   6.927  1.00 12.16           H  
ATOM    166 1HD1 LEU A  10       2.209  10.715   7.057  1.00 12.16           H  
ATOM    167 2HD1 LEU A  10       2.360   9.156   7.889  1.00 12.16           H  
ATOM    168 3HD1 LEU A  10       2.293  10.666   8.820  1.00 12.16           H  
ATOM    169 1HD2 LEU A  10       4.226  12.256   6.993  1.00 12.16           H  
ATOM    170 2HD2 LEU A  10       4.310  12.218   8.773  1.00 12.16           H  
ATOM    171 3HD2 LEU A  10       5.733  11.759   7.803  1.00 12.16           H  
ATOM    172  N   GLY A  11       7.139   7.593  10.583  1.00 12.61           N  
ATOM    173  CA  GLY A  11       7.440   6.971  11.876  1.00 12.61           C  
ATOM    174  C   GLY A  11       6.177   6.585  12.658  1.00 12.61           C  
ATOM    175  O   GLY A  11       6.174   6.588  13.892  1.00 12.61           O  
ATOM    176  H   GLY A  11       7.362   7.069   9.735  1.00 12.61           H  
ATOM    177 1HA  GLY A  11       8.045   6.081  11.703  1.00 12.61           H  
ATOM    178 2HA  GLY A  11       8.043   7.655  12.470  1.00 12.61           H  
ATOM    179  N   LEU A  12       5.095   6.308  11.940  1.00 11.56           N  
ATOM    180  CA  LEU A  12       3.794   6.005  12.536  1.00 11.56           C  
ATOM    181  C   LEU A  12       3.317   4.569  12.363  1.00 11.56           C  
ATOM    182  O   LEU A  12       3.996   3.725  11.784  1.00 11.56           O  
ATOM    183  CB  LEU A  12       2.725   6.921  11.942  1.00 11.56           C  
ATOM    184  CG  LEU A  12       2.924   8.396  12.085  1.00 11.56           C  
ATOM    185  CD1 LEU A  12       1.803   9.086  11.344  1.00 11.56           C  
ATOM    186  CD2 LEU A  12       2.933   8.783  13.537  1.00 11.56           C  
ATOM    187  H   LEU A  12       5.186   6.289  10.921  1.00 11.56           H  
ATOM    188  HA  LEU A  12       3.863   6.204  13.603  1.00 11.56           H  
ATOM    189 1HB  LEU A  12       2.691   6.729  10.879  1.00 11.56           H  
ATOM    190 2HB  LEU A  12       1.754   6.676  12.362  1.00 11.56           H  
ATOM    191  HG  LEU A  12       3.864   8.676  11.643  1.00 11.56           H  
ATOM    192 1HD1 LEU A  12       1.925  10.167  11.410  1.00 11.56           H  
ATOM    193 2HD1 LEU A  12       1.823   8.778  10.304  1.00 11.56           H  
ATOM    194 3HD1 LEU A  12       0.848   8.800  11.786  1.00 11.56           H  
ATOM    195 1HD2 LEU A  12       3.077   9.860  13.626  1.00 11.56           H  
ATOM    196 2HD2 LEU A  12       1.989   8.507  13.982  1.00 11.56           H  
ATOM    197 3HD2 LEU A  12       3.750   8.265  14.046  1.00 11.56           H  
ATOM    198  N   GLU A  13       2.139   4.305  12.919  1.00  9.69           N  
ATOM    199  CA  GLU A  13       1.387   3.076  12.678  1.00  9.69           C  
ATOM    200  C   GLU A  13       0.235   3.500  11.761  1.00  9.69           C  
ATOM    201  O   GLU A  13      -0.349   4.563  11.989  1.00  9.69           O  
ATOM    202  CB  GLU A  13       0.847   2.458  13.972  1.00  9.69           C  
ATOM    203  CG  GLU A  13       0.083   1.142  13.773  1.00  9.69           C  
ATOM    204  CD  GLU A  13      -0.424   0.537  15.057  1.00  9.69           C  
ATOM    205  OE1 GLU A  13      -0.175   1.092  16.099  1.00  9.69           O  
ATOM    206  OE2 GLU A  13      -1.054  -0.491  14.990  1.00  9.69           O  
ATOM    207  H   GLU A  13       1.706   5.027  13.470  1.00  9.69           H  
ATOM    208  HA  GLU A  13       2.013   2.352  12.154  1.00  9.69           H  
ATOM    209 1HB  GLU A  13       1.673   2.269  14.658  1.00  9.69           H  
ATOM    210 2HB  GLU A  13       0.173   3.163  14.457  1.00  9.69           H  
ATOM    211 1HG  GLU A  13      -0.764   1.321  13.131  1.00  9.69           H  
ATOM    212 2HG  GLU A  13       0.736   0.429  13.274  1.00  9.69           H  
ATOM    213  N   LEU A  14      -0.099   2.707  10.740  1.00  7.84           N  
ATOM    214  CA  LEU A  14      -1.189   3.099   9.834  1.00  7.84           C  
ATOM    215  C   LEU A  14      -2.503   3.333  10.567  1.00  7.84           C  
ATOM    216  O   LEU A  14      -3.251   4.251  10.231  1.00  7.84           O  
ATOM    217  CB  LEU A  14      -1.393   2.066   8.721  1.00  7.84           C  
ATOM    218  CG  LEU A  14      -2.424   2.467   7.628  1.00  7.84           C  
ATOM    219  CD1 LEU A  14      -1.974   3.763   6.952  1.00  7.84           C  
ATOM    220  CD2 LEU A  14      -2.517   1.363   6.583  1.00  7.84           C  
ATOM    221  H   LEU A  14       0.406   1.845  10.587  1.00  7.84           H  
ATOM    222  HA  LEU A  14      -0.925   4.035   9.366  1.00  7.84           H  
ATOM    223 1HB  LEU A  14      -0.440   1.872   8.232  1.00  7.84           H  
ATOM    224 2HB  LEU A  14      -1.741   1.137   9.171  1.00  7.84           H  
ATOM    225  HG  LEU A  14      -3.401   2.631   8.086  1.00  7.84           H  
ATOM    226 1HD1 LEU A  14      -2.687   4.038   6.190  1.00  7.84           H  
ATOM    227 2HD1 LEU A  14      -1.904   4.560   7.690  1.00  7.84           H  
ATOM    228 3HD1 LEU A  14      -1.007   3.608   6.483  1.00  7.84           H  
ATOM    229 1HD2 LEU A  14      -3.237   1.650   5.809  1.00  7.84           H  
ATOM    230 2HD2 LEU A  14      -1.533   1.211   6.121  1.00  7.84           H  
ATOM    231 3HD2 LEU A  14      -2.840   0.437   7.055  1.00  7.84           H  
ATOM    232  N   VAL A  15      -2.787   2.530  11.588  1.00  6.37           N  
ATOM    233  CA  VAL A  15      -4.028   2.705  12.324  1.00  6.37           C  
ATOM    234  C   VAL A  15      -4.048   4.073  12.986  1.00  6.37           C  
ATOM    235  O   VAL A  15      -5.046   4.795  12.923  1.00  6.37           O  
ATOM    236  CB  VAL A  15      -4.173   1.623  13.399  1.00  6.37           C  
ATOM    237  CG1 VAL A  15      -5.364   1.936  14.278  1.00  6.37           C  
ATOM    238  CG2 VAL A  15      -4.310   0.271  12.737  1.00  6.37           C  
ATOM    239  H   VAL A  15      -2.142   1.796  11.845  1.00  6.37           H  
ATOM    240  HA  VAL A  15      -4.864   2.635  11.625  1.00  6.37           H  
ATOM    241  HB  VAL A  15      -3.284   1.625  14.036  1.00  6.37           H  
ATOM    242 1HG1 VAL A  15      -5.452   1.174  15.050  1.00  6.37           H  
ATOM    243 2HG1 VAL A  15      -5.219   2.909  14.741  1.00  6.37           H  
ATOM    244 3HG1 VAL A  15      -6.270   1.950  13.675  1.00  6.37           H  
ATOM    245 1HG2 VAL A  15      -4.400  -0.499  13.505  1.00  6.37           H  
ATOM    246 2HG2 VAL A  15      -5.197   0.263  12.105  1.00  6.37           H  
ATOM    247 3HG2 VAL A  15      -3.426   0.076  12.130  1.00  6.37           H  
ATOM    248  N   ARG A  16      -2.933   4.438  13.618  1.00  5.27           N  
ATOM    249  CA  ARG A  16      -2.828   5.735  14.259  1.00  5.27           C  
ATOM    250  C   ARG A  16      -3.061   6.846  13.256  1.00  5.27           C  
ATOM    251  O   ARG A  16      -3.847   7.757  13.511  1.00  5.27           O  
ATOM    252  CB  ARG A  16      -1.463   5.921  14.893  1.00  5.27           C  
ATOM    253  CG  ARG A  16      -1.245   7.252  15.559  1.00  5.27           C  
ATOM    254  CD  ARG A  16       0.098   7.334  16.174  1.00  5.27           C  
ATOM    255  NE  ARG A  16       0.367   8.655  16.707  1.00  5.27           N  
ATOM    256  CZ  ARG A  16       1.567   9.081  17.142  1.00  5.27           C  
ATOM    257  NH1 ARG A  16       2.610   8.278  17.096  1.00  5.27           N  
ATOM    258  NH2 ARG A  16       1.699  10.308  17.613  1.00  5.27           N  
ATOM    259  H   ARG A  16      -2.140   3.810  13.628  1.00  5.27           H  
ATOM    260  HA  ARG A  16      -3.589   5.800  15.036  1.00  5.27           H  
ATOM    261 1HB  ARG A  16      -1.294   5.139  15.632  1.00  5.27           H  
ATOM    262 2HB  ARG A  16      -0.693   5.819  14.133  1.00  5.27           H  
ATOM    263 1HG  ARG A  16      -1.323   8.031  14.807  1.00  5.27           H  
ATOM    264 2HG  ARG A  16      -1.998   7.412  16.331  1.00  5.27           H  
ATOM    265 1HD  ARG A  16       0.165   6.617  16.992  1.00  5.27           H  
ATOM    266 2HD  ARG A  16       0.850   7.100  15.429  1.00  5.27           H  
ATOM    267  HE  ARG A  16      -0.407   9.304  16.762  1.00  5.27           H  
ATOM    268 1HH1 ARG A  16       2.512   7.340  16.734  1.00  5.27           H  
ATOM    269 2HH1 ARG A  16       3.512   8.599  17.419  1.00  5.27           H  
ATOM    270 1HH2 ARG A  16       0.899  10.924  17.647  1.00  5.27           H  
ATOM    271 2HH2 ARG A  16       2.599  10.629  17.939  1.00  5.27           H  
ATOM    272  N   LEU A  17      -2.407   6.758  12.095  1.00  4.57           N  
ATOM    273  CA  LEU A  17      -2.562   7.807  11.098  1.00  4.57           C  
ATOM    274  C   LEU A  17      -3.999   7.951  10.661  1.00  4.57           C  
ATOM    275  O   LEU A  17      -4.513   9.067  10.581  1.00  4.57           O  
ATOM    276  CB  LEU A  17      -1.712   7.573   9.859  1.00  4.57           C  
ATOM    277  CG  LEU A  17      -1.913   8.662   8.774  1.00  4.57           C  
ATOM    278  CD1 LEU A  17      -1.517  10.013   9.344  1.00  4.57           C  
ATOM    279  CD2 LEU A  17      -1.093   8.358   7.537  1.00  4.57           C  
ATOM    280  H   LEU A  17      -1.784   5.967  11.925  1.00  4.57           H  
ATOM    281  HA  LEU A  17      -2.247   8.745  11.547  1.00  4.57           H  
ATOM    282 1HB  LEU A  17      -0.668   7.554  10.150  1.00  4.57           H  
ATOM    283 2HB  LEU A  17      -1.985   6.605   9.434  1.00  4.57           H  
ATOM    284  HG  LEU A  17      -2.963   8.696   8.507  1.00  4.57           H  
ATOM    285 1HD1 LEU A  17      -1.682  10.786   8.593  1.00  4.57           H  
ATOM    286 2HD1 LEU A  17      -2.125  10.229  10.224  1.00  4.57           H  
ATOM    287 3HD1 LEU A  17      -0.469   9.997   9.623  1.00  4.57           H  
ATOM    288 1HD2 LEU A  17      -1.269   9.137   6.800  1.00  4.57           H  
ATOM    289 2HD2 LEU A  17      -0.038   8.337   7.792  1.00  4.57           H  
ATOM    290 3HD2 LEU A  17      -1.392   7.393   7.124  1.00  4.57           H  
ATOM    291  N   LYS A  18      -4.669   6.840  10.373  1.00  4.24           N  
ATOM    292  CA  LYS A  18      -6.039   6.956   9.909  1.00  4.24           C  
ATOM    293  C   LYS A  18      -6.905   7.583  10.994  1.00  4.24           C  
ATOM    294  O   LYS A  18      -7.763   8.425  10.706  1.00  4.24           O  
ATOM    295  CB  LYS A  18      -6.580   5.582   9.526  1.00  4.24           C  
ATOM    296  CG  LYS A  18      -5.942   4.959   8.270  1.00  4.24           C  
ATOM    297  CD  LYS A  18      -6.354   5.675   6.986  1.00  4.24           C  
ATOM    298  CE  LYS A  18      -5.780   4.956   5.763  1.00  4.24           C  
ATOM    299  NZ  LYS A  18      -6.189   5.581   4.482  1.00  4.24           N  
ATOM    300  H   LYS A  18      -4.220   5.925  10.453  1.00  4.24           H  
ATOM    301  HA  LYS A  18      -6.061   7.605   9.037  1.00  4.24           H  
ATOM    302 1HB  LYS A  18      -6.404   4.890  10.357  1.00  4.24           H  
ATOM    303 2HB  LYS A  18      -7.655   5.643   9.372  1.00  4.24           H  
ATOM    304 1HG  LYS A  18      -4.855   5.018   8.366  1.00  4.24           H  
ATOM    305 2HG  LYS A  18      -6.219   3.908   8.203  1.00  4.24           H  
ATOM    306 1HD  LYS A  18      -7.441   5.704   6.909  1.00  4.24           H  
ATOM    307 2HD  LYS A  18      -5.978   6.698   7.005  1.00  4.24           H  
ATOM    308 1HE  LYS A  18      -4.703   4.977   5.822  1.00  4.24           H  
ATOM    309 2HE  LYS A  18      -6.113   3.918   5.770  1.00  4.24           H  
ATOM    310 1HZ  LYS A  18      -5.760   5.042   3.715  1.00  4.24           H  
ATOM    311 2HZ  LYS A  18      -7.190   5.556   4.388  1.00  4.24           H  
ATOM    312 3HZ  LYS A  18      -5.871   6.531   4.438  1.00  4.24           H  
ATOM    313  N   ARG A  19      -6.654   7.236  12.258  1.00  4.10           N  
ATOM    314  CA  ARG A  19      -7.432   7.839  13.324  1.00  4.10           C  
ATOM    315  C   ARG A  19      -7.146   9.335  13.410  1.00  4.10           C  
ATOM    316  O   ARG A  19      -8.074  10.137  13.523  1.00  4.10           O  
ATOM    317  CB  ARG A  19      -7.125   7.167  14.652  1.00  4.10           C  
ATOM    318  CG  ARG A  19      -7.661   5.743  14.787  1.00  4.10           C  
ATOM    319  CD  ARG A  19      -7.212   5.111  16.047  1.00  4.10           C  
ATOM    320  NE  ARG A  19      -7.726   3.758  16.194  1.00  4.10           N  
ATOM    321  CZ  ARG A  19      -7.321   2.883  17.135  1.00  4.10           C  
ATOM    322  NH1 ARG A  19      -6.396   3.232  18.001  1.00  4.10           N  
ATOM    323  NH2 ARG A  19      -7.851   1.674  17.187  1.00  4.10           N  
ATOM    324  H   ARG A  19      -5.943   6.534  12.478  1.00  4.10           H  
ATOM    325  HA  ARG A  19      -8.489   7.700  13.102  1.00  4.10           H  
ATOM    326 1HB  ARG A  19      -6.046   7.123  14.789  1.00  4.10           H  
ATOM    327 2HB  ARG A  19      -7.535   7.766  15.466  1.00  4.10           H  
ATOM    328 1HG  ARG A  19      -8.750   5.764  14.781  1.00  4.10           H  
ATOM    329 2HG  ARG A  19      -7.308   5.140  13.953  1.00  4.10           H  
ATOM    330 1HD  ARG A  19      -6.122   5.063  16.050  1.00  4.10           H  
ATOM    331 2HD  ARG A  19      -7.553   5.702  16.895  1.00  4.10           H  
ATOM    332  HE  ARG A  19      -8.438   3.453  15.544  1.00  4.10           H  
ATOM    333 1HH1 ARG A  19      -5.990   4.156  17.960  1.00  4.10           H  
ATOM    334 2HH1 ARG A  19      -6.091   2.577  18.706  1.00  4.10           H  
ATOM    335 1HH2 ARG A  19      -8.562   1.405  16.521  1.00  4.10           H  
ATOM    336 2HH2 ARG A  19      -7.547   1.019  17.892  1.00  4.10           H  
ATOM    337  N   LEU A  20      -5.875   9.730  13.268  1.00  4.09           N  
ATOM    338  CA  LEU A  20      -5.524  11.142  13.350  1.00  4.09           C  
ATOM    339  C   LEU A  20      -6.164  11.928  12.220  1.00  4.09           C  
ATOM    340  O   LEU A  20      -6.691  13.021  12.426  1.00  4.09           O  
ATOM    341  CB  LEU A  20      -3.999  11.319  13.278  1.00  4.09           C  
ATOM    342  CG  LEU A  20      -3.195  10.815  14.490  1.00  4.09           C  
ATOM    343  CD1 LEU A  20      -1.692  10.870  14.157  1.00  4.09           C  
ATOM    344  CD2 LEU A  20      -3.533  11.669  15.699  1.00  4.09           C  
ATOM    345  H   LEU A  20      -5.140   9.032  13.152  1.00  4.09           H  
ATOM    346  HA  LEU A  20      -5.888  11.535  14.301  1.00  4.09           H  
ATOM    347 1HB  LEU A  20      -3.639  10.783  12.402  1.00  4.09           H  
ATOM    348 2HB  LEU A  20      -3.779  12.375  13.146  1.00  4.09           H  
ATOM    349  HG  LEU A  20      -3.459   9.793  14.706  1.00  4.09           H  
ATOM    350 1HD1 LEU A  20      -1.117  10.514  15.003  1.00  4.09           H  
ATOM    351 2HD1 LEU A  20      -1.489  10.241  13.292  1.00  4.09           H  
ATOM    352 3HD1 LEU A  20      -1.407  11.896  13.933  1.00  4.09           H  
ATOM    353 1HD2 LEU A  20      -2.973  11.314  16.562  1.00  4.09           H  
ATOM    354 2HD2 LEU A  20      -3.272  12.707  15.497  1.00  4.09           H  
ATOM    355 3HD2 LEU A  20      -4.608  11.599  15.908  1.00  4.09           H  
ATOM    356  N   LEU A  21      -6.186  11.354  11.021  1.00  4.31           N  
ATOM    357  CA  LEU A  21      -6.779  12.053   9.894  1.00  4.31           C  
ATOM    358  C   LEU A  21      -8.266  12.271  10.133  1.00  4.31           C  
ATOM    359  O   LEU A  21      -8.803  13.347   9.844  1.00  4.31           O  
ATOM    360  CB  LEU A  21      -6.560  11.242   8.617  1.00  4.31           C  
ATOM    361  CG  LEU A  21      -5.099  11.160   8.135  1.00  4.31           C  
ATOM    362  CD1 LEU A  21      -5.000  10.160   6.998  1.00  4.31           C  
ATOM    363  CD2 LEU A  21      -4.634  12.525   7.703  1.00  4.31           C  
ATOM    364  H   LEU A  21      -5.747  10.443  10.886  1.00  4.31           H  
ATOM    365  HA  LEU A  21      -6.297  13.023   9.792  1.00  4.31           H  
ATOM    366 1HB  LEU A  21      -6.905  10.223   8.799  1.00  4.31           H  
ATOM    367 2HB  LEU A  21      -7.161  11.674   7.819  1.00  4.31           H  
ATOM    368  HG  LEU A  21      -4.471  10.820   8.941  1.00  4.31           H  
ATOM    369 1HD1 LEU A  21      -3.966  10.093   6.663  1.00  4.31           H  
ATOM    370 2HD1 LEU A  21      -5.331   9.188   7.349  1.00  4.31           H  
ATOM    371 3HD1 LEU A  21      -5.630  10.485   6.173  1.00  4.31           H  
ATOM    372 1HD2 LEU A  21      -3.597  12.465   7.370  1.00  4.31           H  
ATOM    373 2HD2 LEU A  21      -5.260  12.881   6.886  1.00  4.31           H  
ATOM    374 3HD2 LEU A  21      -4.707  13.214   8.545  1.00  4.31           H  
ATOM    375  N   LYS A  22      -8.935  11.268  10.704  1.00  4.94           N  
ATOM    376  CA  LYS A  22     -10.353  11.401  10.978  1.00  4.94           C  
ATOM    377  C   LYS A  22     -10.613  12.429  12.076  1.00  4.94           C  
ATOM    378  O   LYS A  22     -11.528  13.252  11.949  1.00  4.94           O  
ATOM    379  CB  LYS A  22     -10.945  10.043  11.355  1.00  4.94           C  
ATOM    380  CG  LYS A  22     -11.035   9.056  10.187  1.00  4.94           C  
ATOM    381  CD  LYS A  22     -11.593   7.713  10.631  1.00  4.94           C  
ATOM    382  CE  LYS A  22     -11.672   6.735   9.467  1.00  4.94           C  
ATOM    383  NZ  LYS A  22     -12.197   5.406   9.891  1.00  4.94           N  
ATOM    384  H   LYS A  22      -8.459  10.388  10.919  1.00  4.94           H  
ATOM    385  HA  LYS A  22     -10.845  11.751  10.071  1.00  4.94           H  
ATOM    386 1HB  LYS A  22     -10.323   9.586  12.128  1.00  4.94           H  
ATOM    387 2HB  LYS A  22     -11.941  10.179  11.771  1.00  4.94           H  
ATOM    388 1HG  LYS A  22     -11.676   9.470   9.411  1.00  4.94           H  
ATOM    389 2HG  LYS A  22     -10.042   8.906   9.769  1.00  4.94           H  
ATOM    390 1HD  LYS A  22     -10.942   7.295  11.402  1.00  4.94           H  
ATOM    391 2HD  LYS A  22     -12.588   7.851  11.052  1.00  4.94           H  
ATOM    392 1HE  LYS A  22     -12.327   7.147   8.701  1.00  4.94           H  
ATOM    393 2HE  LYS A  22     -10.673   6.604   9.046  1.00  4.94           H  
ATOM    394 1HZ  LYS A  22     -12.234   4.787   9.093  1.00  4.94           H  
ATOM    395 2HZ  LYS A  22     -11.587   5.013  10.594  1.00  4.94           H  
ATOM    396 3HZ  LYS A  22     -13.125   5.516  10.274  1.00  4.94           H  
ATOM    397  N   GLU A  23      -9.785  12.425  13.131  1.00  6.18           N  
ATOM    398  CA  GLU A  23      -9.971  13.377  14.220  1.00  6.18           C  
ATOM    399  C   GLU A  23      -9.776  14.804  13.736  1.00  6.18           C  
ATOM    400  O   GLU A  23     -10.581  15.683  14.048  1.00  6.18           O  
ATOM    401  CB  GLU A  23      -8.990  13.093  15.368  1.00  6.18           C  
ATOM    402  CG  GLU A  23      -9.276  11.815  16.175  1.00  6.18           C  
ATOM    403  CD  GLU A  23      -8.207  11.509  17.215  1.00  6.18           C  
ATOM    404  OE1 GLU A  23      -7.218  12.206  17.258  1.00  6.18           O  
ATOM    405  OE2 GLU A  23      -8.386  10.574  17.962  1.00  6.18           O  
ATOM    406  H   GLU A  23      -9.044  11.727  13.188  1.00  6.18           H  
ATOM    407  HA  GLU A  23     -10.987  13.280  14.597  1.00  6.18           H  
ATOM    408 1HB  GLU A  23      -7.981  13.002  14.958  1.00  6.18           H  
ATOM    409 2HB  GLU A  23      -8.987  13.936  16.058  1.00  6.18           H  
ATOM    410 1HG  GLU A  23     -10.230  11.934  16.683  1.00  6.18           H  
ATOM    411 2HG  GLU A  23      -9.368  10.976  15.493  1.00  6.18           H  
ATOM    412  N   VAL A  24      -8.773  15.026  12.888  1.00  8.26           N  
ATOM    413  CA  VAL A  24      -8.542  16.364  12.384  1.00  8.26           C  
ATOM    414  C   VAL A  24      -9.700  16.832  11.537  1.00  8.26           C  
ATOM    415  O   VAL A  24     -10.191  17.947  11.726  1.00  8.26           O  
ATOM    416  CB  VAL A  24      -7.251  16.444  11.559  1.00  8.26           C  
ATOM    417  CG1 VAL A  24      -7.167  17.810  10.874  1.00  8.26           C  
ATOM    418  CG2 VAL A  24      -6.050  16.261  12.479  1.00  8.26           C  
ATOM    419  H   VAL A  24      -8.137  14.266  12.639  1.00  8.26           H  
ATOM    420  HA  VAL A  24      -8.443  17.035  13.238  1.00  8.26           H  
ATOM    421  HB  VAL A  24      -7.259  15.662  10.793  1.00  8.26           H  
ATOM    422 1HG1 VAL A  24      -6.253  17.865  10.287  1.00  8.26           H  
ATOM    423 2HG1 VAL A  24      -8.028  17.940  10.216  1.00  8.26           H  
ATOM    424 3HG1 VAL A  24      -7.163  18.596  11.626  1.00  8.26           H  
ATOM    425 1HG2 VAL A  24      -5.134  16.315  11.894  1.00  8.26           H  
ATOM    426 2HG2 VAL A  24      -6.050  17.047  13.233  1.00  8.26           H  
ATOM    427 3HG2 VAL A  24      -6.108  15.299  12.970  1.00  8.26           H  
ATOM    428  N   ARG A  25     -10.176  15.977  10.635  1.00 11.31           N  
ATOM    429  CA  ARG A  25     -11.282  16.359   9.780  1.00 11.31           C  
ATOM    430  C   ARG A  25     -12.538  16.658  10.588  1.00 11.31           C  
ATOM    431  O   ARG A  25     -13.294  17.555  10.218  1.00 11.31           O  
ATOM    432  CB  ARG A  25     -11.539  15.268   8.761  1.00 11.31           C  
ATOM    433  CG  ARG A  25     -10.454  15.175   7.707  1.00 11.31           C  
ATOM    434  CD  ARG A  25     -10.645  14.034   6.798  1.00 11.31           C  
ATOM    435  NE  ARG A  25      -9.569  13.950   5.826  1.00 11.31           N  
ATOM    436  CZ  ARG A  25      -9.406  12.951   4.943  1.00 11.31           C  
ATOM    437  NH1 ARG A  25     -10.258  11.951   4.913  1.00 11.31           N  
ATOM    438  NH2 ARG A  25      -8.386  12.976   4.103  1.00 11.31           N  
ATOM    439  H   ARG A  25      -9.749  15.055  10.517  1.00 11.31           H  
ATOM    440  HA  ARG A  25     -10.998  17.263   9.240  1.00 11.31           H  
ATOM    441 1HB  ARG A  25     -11.596  14.303   9.271  1.00 11.31           H  
ATOM    442 2HB  ARG A  25     -12.490  15.443   8.261  1.00 11.31           H  
ATOM    443 1HG  ARG A  25     -10.466  16.082   7.115  1.00 11.31           H  
ATOM    444 2HG  ARG A  25      -9.485  15.078   8.189  1.00 11.31           H  
ATOM    445 1HD  ARG A  25     -10.655  13.110   7.379  1.00 11.31           H  
ATOM    446 2HD  ARG A  25     -11.586  14.144   6.263  1.00 11.31           H  
ATOM    447  HE  ARG A  25      -8.894  14.702   5.816  1.00 11.31           H  
ATOM    448 1HH1 ARG A  25     -11.038  11.934   5.556  1.00 11.31           H  
ATOM    449 2HH1 ARG A  25     -10.135  11.201   4.248  1.00 11.31           H  
ATOM    450 1HH2 ARG A  25      -7.730  13.745   4.127  1.00 11.31           H  
ATOM    451 2HH2 ARG A  25      -8.262  12.227   3.437  1.00 11.31           H  
ATOM    452  N   ALA A  26     -12.770  15.900  11.672  1.00 15.14           N  
ATOM    453  CA  ALA A  26     -13.914  16.123  12.555  1.00 15.14           C  
ATOM    454  C   ALA A  26     -13.815  17.449  13.320  1.00 15.14           C  
ATOM    455  O   ALA A  26     -14.803  18.170  13.467  1.00 15.14           O  
ATOM    456  CB  ALA A  26     -14.022  14.986  13.553  1.00 15.14           C  
ATOM    457  H   ALA A  26     -12.132  15.136  11.894  1.00 15.14           H  
ATOM    458  HA  ALA A  26     -14.812  16.153  11.939  1.00 15.14           H  
ATOM    459 1HB  ALA A  26     -14.890  15.141  14.188  1.00 15.14           H  
ATOM    460 2HB  ALA A  26     -14.119  14.041  13.019  1.00 15.14           H  
ATOM    461 3HB  ALA A  26     -13.120  14.963  14.168  1.00 15.14           H  
ATOM    462  N   ASP A  27     -12.614  17.774  13.809  1.00 19.14           N  
ATOM    463  CA  ASP A  27     -12.401  18.993  14.588  1.00 19.14           C  
ATOM    464  C   ASP A  27     -12.373  20.262  13.746  1.00 19.14           C  
ATOM    465  O   ASP A  27     -12.820  21.324  14.182  1.00 19.14           O  
ATOM    466  CB  ASP A  27     -11.097  18.907  15.382  1.00 19.14           C  
ATOM    467  CG  ASP A  27     -11.148  17.902  16.536  1.00 19.14           C  
ATOM    468  OD1 ASP A  27     -12.221  17.448  16.868  1.00 19.14           O  
ATOM    469  OD2 ASP A  27     -10.113  17.630  17.100  1.00 19.14           O  
ATOM    470  H   ASP A  27     -11.830  17.135  13.671  1.00 19.14           H  
ATOM    471  HA  ASP A  27     -13.222  19.083  15.296  1.00 19.14           H  
ATOM    472 1HB  ASP A  27     -10.294  18.605  14.702  1.00 19.14           H  
ATOM    473 2HB  ASP A  27     -10.843  19.890  15.772  1.00 19.14           H  
ATOM    474  N   ASN A  28     -11.857  20.147  12.533  1.00 22.38           N  
ATOM    475  CA  ASN A  28     -11.666  21.276  11.643  1.00 22.38           C  
ATOM    476  C   ASN A  28     -12.452  21.092  10.356  1.00 22.38           C  
ATOM    477  O   ASN A  28     -11.974  21.448   9.273  1.00 22.38           O  
ATOM    478  CB  ASN A  28     -10.187  21.429  11.346  1.00 22.38           C  
ATOM    479  CG  ASN A  28      -9.380  21.787  12.566  1.00 22.38           C  
ATOM    480  OD1 ASN A  28      -9.361  22.944  13.003  1.00 22.38           O  
ATOM    481  ND2 ASN A  28      -8.715  20.811  13.130  1.00 22.38           N  
ATOM    482  H   ASN A  28     -11.513  19.238  12.226  1.00 22.38           H  
ATOM    483  HA  ASN A  28     -12.034  22.179  12.131  1.00 22.38           H  
ATOM    484 1HB  ASN A  28      -9.806  20.491  10.936  1.00 22.38           H  
ATOM    485 2HB  ASN A  28     -10.044  22.192  10.595  1.00 22.38           H  
ATOM    486 1HD2 ASN A  28      -8.161  20.987  13.945  1.00 22.38           H  
ATOM    487 2HD2 ASN A  28      -8.767  19.882  12.743  1.00 22.38           H  
ATOM    488  N   SER A  29     -13.675  20.576  10.475  1.00 24.18           N  
ATOM    489  CA  SER A  29     -14.508  20.294   9.308  1.00 24.18           C  
ATOM    490  C   SER A  29     -14.751  21.528   8.452  1.00 24.18           C  
ATOM    491  O   SER A  29     -14.706  21.459   7.224  1.00 24.18           O  
ATOM    492  CB  SER A  29     -15.864  19.757   9.732  1.00 24.18           C  
ATOM    493  OG  SER A  29     -15.756  18.522  10.378  1.00 24.18           O  
ATOM    494  H   SER A  29     -14.008  20.317  11.398  1.00 24.18           H  
ATOM    495  HA  SER A  29     -14.003  19.540   8.703  1.00 24.18           H  
ATOM    496 1HB  SER A  29     -16.363  20.472  10.384  1.00 24.18           H  
ATOM    497 2HB  SER A  29     -16.480  19.643   8.843  1.00 24.18           H  
ATOM    498  HG  SER A  29     -14.879  18.163  10.146  1.00 24.18           H  
ATOM    499  N   GLU A  30     -14.975  22.676   9.089  1.00 24.32           N  
ATOM    500  CA  GLU A  30     -15.227  23.897   8.333  1.00 24.32           C  
ATOM    501  C   GLU A  30     -14.027  24.294   7.477  1.00 24.32           C  
ATOM    502  O   GLU A  30     -14.185  24.750   6.341  1.00 24.32           O  
ATOM    503  CB  GLU A  30     -15.575  25.045   9.282  1.00 24.32           C  
ATOM    504  CG  GLU A  30     -16.927  24.905   9.976  1.00 24.32           C  
ATOM    505  CD  GLU A  30     -17.210  26.020  10.959  1.00 24.32           C  
ATOM    506  OE1 GLU A  30     -16.329  26.809  11.207  1.00 24.32           O  
ATOM    507  OE2 GLU A  30     -18.310  26.080  11.459  1.00 24.32           O  
ATOM    508  H   GLU A  30     -14.988  22.689  10.099  1.00 24.32           H  
ATOM    509  HA  GLU A  30     -16.074  23.722   7.668  1.00 24.32           H  
ATOM    510 1HB  GLU A  30     -14.807  25.120  10.053  1.00 24.32           H  
ATOM    511 2HB  GLU A  30     -15.574  25.985   8.730  1.00 24.32           H  
ATOM    512 1HG  GLU A  30     -17.711  24.897   9.219  1.00 24.32           H  
ATOM    513 2HG  GLU A  30     -16.955  23.949  10.498  1.00 24.32           H  
ATOM    514  N   LEU A  31     -12.822  24.101   8.016  1.00 23.38           N  
ATOM    515  CA  LEU A  31     -11.612  24.489   7.311  1.00 23.38           C  
ATOM    516  C   LEU A  31     -11.301  23.473   6.234  1.00 23.38           C  
ATOM    517  O   LEU A  31     -10.851  23.824   5.142  1.00 23.38           O  
ATOM    518  CB  LEU A  31     -10.452  24.595   8.293  1.00 23.38           C  
ATOM    519  CG  LEU A  31     -10.598  25.696   9.339  1.00 23.38           C  
ATOM    520  CD1 LEU A  31      -9.446  25.607  10.328  1.00 23.38           C  
ATOM    521  CD2 LEU A  31     -10.634  27.045   8.637  1.00 23.38           C  
ATOM    522  H   LEU A  31     -12.753  23.685   8.935  1.00 23.38           H  
ATOM    523  HA  LEU A  31     -11.773  25.459   6.845  1.00 23.38           H  
ATOM    524 1HB  LEU A  31     -10.359  23.648   8.812  1.00 23.38           H  
ATOM    525 2HB  LEU A  31      -9.535  24.775   7.737  1.00 23.38           H  
ATOM    526  HG  LEU A  31     -11.529  25.553   9.891  1.00 23.38           H  
ATOM    527 1HD1 LEU A  31      -9.553  26.386  11.083  1.00 23.38           H  
ATOM    528 2HD1 LEU A  31      -9.456  24.633  10.813  1.00 23.38           H  
ATOM    529 3HD1 LEU A  31      -8.502  25.740   9.802  1.00 23.38           H  
ATOM    530 1HD2 LEU A  31     -10.745  27.838   9.378  1.00 23.38           H  
ATOM    531 2HD2 LEU A  31      -9.705  27.192   8.085  1.00 23.38           H  
ATOM    532 3HD2 LEU A  31     -11.476  27.073   7.945  1.00 23.38           H  
ATOM    533  N   PHE A  32     -11.573  22.208   6.535  1.00 22.16           N  
ATOM    534  CA  PHE A  32     -11.380  21.129   5.588  1.00 22.16           C  
ATOM    535  C   PHE A  32     -12.245  21.390   4.369  1.00 22.16           C  
ATOM    536  O   PHE A  32     -11.761  21.374   3.236  1.00 22.16           O  
ATOM    537  CB  PHE A  32     -11.694  19.793   6.253  1.00 22.16           C  
ATOM    538  CG  PHE A  32     -11.636  18.588   5.369  1.00 22.16           C  
ATOM    539  CD1 PHE A  32     -10.420  18.074   4.937  1.00 22.16           C  
ATOM    540  CD2 PHE A  32     -12.797  17.930   5.014  1.00 22.16           C  
ATOM    541  CE1 PHE A  32     -10.374  16.939   4.151  1.00 22.16           C  
ATOM    542  CE2 PHE A  32     -12.752  16.791   4.240  1.00 22.16           C  
ATOM    543  CZ  PHE A  32     -11.538  16.297   3.805  1.00 22.16           C  
ATOM    544  H   PHE A  32     -11.920  21.980   7.465  1.00 22.16           H  
ATOM    545  HA  PHE A  32     -10.335  21.122   5.274  1.00 22.16           H  
ATOM    546 1HB  PHE A  32     -11.013  19.639   7.089  1.00 22.16           H  
ATOM    547 2HB  PHE A  32     -12.695  19.843   6.670  1.00 22.16           H  
ATOM    548  HD1 PHE A  32      -9.497  18.581   5.222  1.00 22.16           H  
ATOM    549  HD2 PHE A  32     -13.758  18.322   5.360  1.00 22.16           H  
ATOM    550  HE1 PHE A  32      -9.416  16.550   3.811  1.00 22.16           H  
ATOM    551  HE2 PHE A  32     -13.677  16.283   3.969  1.00 22.16           H  
ATOM    552  HZ  PHE A  32     -11.503  15.399   3.190  1.00 22.16           H  
ATOM    553  N   ASN A  33     -13.527  21.665   4.596  1.00 21.00           N  
ATOM    554  CA  ASN A  33     -14.412  21.947   3.487  1.00 21.00           C  
ATOM    555  C   ASN A  33     -13.973  23.209   2.749  1.00 21.00           C  
ATOM    556  O   ASN A  33     -14.003  23.247   1.518  1.00 21.00           O  
ATOM    557  CB  ASN A  33     -15.829  22.071   3.983  1.00 21.00           C  
ATOM    558  CG  ASN A  33     -16.409  20.735   4.369  1.00 21.00           C  
ATOM    559  OD1 ASN A  33     -15.932  19.674   3.941  1.00 21.00           O  
ATOM    560  ND2 ASN A  33     -17.436  20.764   5.176  1.00 21.00           N  
ATOM    561  H   ASN A  33     -13.892  21.669   5.548  1.00 21.00           H  
ATOM    562  HA  ASN A  33     -14.358  21.120   2.782  1.00 21.00           H  
ATOM    563 1HB  ASN A  33     -15.846  22.729   4.858  1.00 21.00           H  
ATOM    564 2HB  ASN A  33     -16.451  22.527   3.214  1.00 21.00           H  
ATOM    565 1HD2 ASN A  33     -17.866  19.910   5.468  1.00 21.00           H  
ATOM    566 2HD2 ASN A  33     -17.788  21.640   5.502  1.00 21.00           H  
ATOM    567  N   ALA A  34     -13.525  24.244   3.479  1.00 20.19           N  
ATOM    568  CA  ALA A  34     -13.077  25.458   2.807  1.00 20.19           C  
ATOM    569  C   ALA A  34     -11.914  25.139   1.880  1.00 20.19           C  
ATOM    570  O   ALA A  34     -11.870  25.609   0.741  1.00 20.19           O  
ATOM    571  CB  ALA A  34     -12.662  26.507   3.822  1.00 20.19           C  
ATOM    572  H   ALA A  34     -13.531  24.214   4.499  1.00 20.19           H  
ATOM    573  HA  ALA A  34     -13.901  25.841   2.207  1.00 20.19           H  
ATOM    574 1HB  ALA A  34     -12.345  27.410   3.303  1.00 20.19           H  
ATOM    575 2HB  ALA A  34     -13.505  26.734   4.475  1.00 20.19           H  
ATOM    576 3HB  ALA A  34     -11.839  26.124   4.417  1.00 20.19           H  
ATOM    577  N   LEU A  35     -11.002  24.277   2.339  1.00 19.91           N  
ATOM    578  CA  LEU A  35      -9.875  23.867   1.525  1.00 19.91           C  
ATOM    579  C   LEU A  35     -10.346  23.189   0.268  1.00 19.91           C  
ATOM    580  O   LEU A  35      -9.880  23.509  -0.822  1.00 19.91           O  
ATOM    581  CB  LEU A  35      -8.948  22.910   2.269  1.00 19.91           C  
ATOM    582  CG  LEU A  35      -7.809  22.362   1.416  1.00 19.91           C  
ATOM    583  CD1 LEU A  35      -6.933  23.506   0.937  1.00 19.91           C  
ATOM    584  CD2 LEU A  35      -7.024  21.348   2.215  1.00 19.91           C  
ATOM    585  H   LEU A  35     -11.080  23.924   3.292  1.00 19.91           H  
ATOM    586  HA  LEU A  35      -9.310  24.754   1.247  1.00 19.91           H  
ATOM    587 1HB  LEU A  35      -8.525  23.426   3.129  1.00 19.91           H  
ATOM    588 2HB  LEU A  35      -9.521  22.067   2.628  1.00 19.91           H  
ATOM    589  HG  LEU A  35      -8.228  21.878   0.545  1.00 19.91           H  
ATOM    590 1HD1 LEU A  35      -6.133  23.112   0.311  1.00 19.91           H  
ATOM    591 2HD1 LEU A  35      -7.536  24.207   0.357  1.00 19.91           H  
ATOM    592 3HD1 LEU A  35      -6.503  24.020   1.796  1.00 19.91           H  
ATOM    593 1HD2 LEU A  35      -6.221  20.944   1.600  1.00 19.91           H  
ATOM    594 2HD2 LEU A  35      -6.602  21.830   3.097  1.00 19.91           H  
ATOM    595 3HD2 LEU A  35      -7.690  20.541   2.524  1.00 19.91           H  
ATOM    596  N   LEU A  36     -11.277  22.255   0.408  1.00 20.19           N  
ATOM    597  CA  LEU A  36     -11.740  21.514  -0.748  1.00 20.19           C  
ATOM    598  C   LEU A  36     -12.371  22.451  -1.772  1.00 20.19           C  
ATOM    599  O   LEU A  36     -12.160  22.288  -2.980  1.00 20.19           O  
ATOM    600  CB  LEU A  36     -12.747  20.460  -0.303  1.00 20.19           C  
ATOM    601  CG  LEU A  36     -12.166  19.330   0.560  1.00 20.19           C  
ATOM    602  CD1 LEU A  36     -13.294  18.451   1.035  1.00 20.19           C  
ATOM    603  CD2 LEU A  36     -11.139  18.556  -0.225  1.00 20.19           C  
ATOM    604  H   LEU A  36     -11.634  22.037   1.341  1.00 20.19           H  
ATOM    605  HA  LEU A  36     -10.887  21.020  -1.205  1.00 20.19           H  
ATOM    606 1HB  LEU A  36     -13.524  20.954   0.278  1.00 20.19           H  
ATOM    607 2HB  LEU A  36     -13.204  20.016  -1.183  1.00 20.19           H  
ATOM    608  HG  LEU A  36     -11.684  19.751   1.434  1.00 20.19           H  
ATOM    609 1HD1 LEU A  36     -12.893  17.668   1.644  1.00 20.19           H  
ATOM    610 2HD1 LEU A  36     -14.000  19.042   1.618  1.00 20.19           H  
ATOM    611 3HD1 LEU A  36     -13.802  18.017   0.179  1.00 20.19           H  
ATOM    612 1HD2 LEU A  36     -10.729  17.763   0.403  1.00 20.19           H  
ATOM    613 2HD2 LEU A  36     -11.606  18.118  -1.107  1.00 20.19           H  
ATOM    614 3HD2 LEU A  36     -10.341  19.226  -0.530  1.00 20.19           H  
ATOM    615  N   VAL A  37     -13.099  23.465  -1.301  1.00 21.00           N  
ATOM    616  CA  VAL A  37     -13.692  24.432  -2.210  1.00 21.00           C  
ATOM    617  C   VAL A  37     -12.610  25.239  -2.921  1.00 21.00           C  
ATOM    618  O   VAL A  37     -12.676  25.431  -4.140  1.00 21.00           O  
ATOM    619  CB  VAL A  37     -14.643  25.382  -1.473  1.00 21.00           C  
ATOM    620  CG1 VAL A  37     -15.079  26.490  -2.414  1.00 21.00           C  
ATOM    621  CG2 VAL A  37     -15.854  24.602  -0.978  1.00 21.00           C  
ATOM    622  H   VAL A  37     -13.258  23.546  -0.294  1.00 21.00           H  
ATOM    623  HA  VAL A  37     -14.268  23.890  -2.958  1.00 21.00           H  
ATOM    624  HB  VAL A  37     -14.119  25.835  -0.628  1.00 21.00           H  
ATOM    625 1HG1 VAL A  37     -15.746  27.171  -1.888  1.00 21.00           H  
ATOM    626 2HG1 VAL A  37     -14.204  27.029  -2.750  1.00 21.00           H  
ATOM    627 3HG1 VAL A  37     -15.598  26.061  -3.271  1.00 21.00           H  
ATOM    628 1HG2 VAL A  37     -16.528  25.275  -0.450  1.00 21.00           H  
ATOM    629 2HG2 VAL A  37     -16.371  24.159  -1.827  1.00 21.00           H  
ATOM    630 3HG2 VAL A  37     -15.530  23.817  -0.306  1.00 21.00           H  
ATOM    631  N   GLU A  38     -11.595  25.694  -2.178  1.00 22.16           N  
ATOM    632  CA  GLU A  38     -10.532  26.459  -2.814  1.00 22.16           C  
ATOM    633  C   GLU A  38      -9.785  25.592  -3.820  1.00 22.16           C  
ATOM    634  O   GLU A  38      -9.448  26.059  -4.910  1.00 22.16           O  
ATOM    635  CB  GLU A  38      -9.552  27.010  -1.771  1.00 22.16           C  
ATOM    636  CG  GLU A  38     -10.100  28.143  -0.862  1.00 22.16           C  
ATOM    637  CD  GLU A  38     -10.411  29.438  -1.597  1.00 22.16           C  
ATOM    638  OE1 GLU A  38      -9.561  29.920  -2.305  1.00 22.16           O  
ATOM    639  OE2 GLU A  38     -11.510  29.949  -1.449  1.00 22.16           O  
ATOM    640  H   GLU A  38     -11.578  25.521  -1.171  1.00 22.16           H  
ATOM    641  HA  GLU A  38     -10.977  27.292  -3.348  1.00 22.16           H  
ATOM    642 1HB  GLU A  38      -9.238  26.194  -1.117  1.00 22.16           H  
ATOM    643 2HB  GLU A  38      -8.660  27.382  -2.275  1.00 22.16           H  
ATOM    644 1HG  GLU A  38     -11.015  27.789  -0.390  1.00 22.16           H  
ATOM    645 2HG  GLU A  38      -9.376  28.341  -0.075  1.00 22.16           H  
ATOM    646  N   LEU A  39      -9.580  24.314  -3.496  1.00 23.38           N  
ATOM    647  CA  LEU A  39      -8.897  23.432  -4.422  1.00 23.38           C  
ATOM    648  C   LEU A  39      -9.718  23.267  -5.684  1.00 23.38           C  
ATOM    649  O   LEU A  39      -9.173  23.301  -6.787  1.00 23.38           O  
ATOM    650  CB  LEU A  39      -8.639  22.071  -3.774  1.00 23.38           C  
ATOM    651  CG  LEU A  39      -7.596  22.056  -2.662  1.00 23.38           C  
ATOM    652  CD1 LEU A  39      -7.603  20.696  -1.990  1.00 23.38           C  
ATOM    653  CD2 LEU A  39      -6.240  22.367  -3.252  1.00 23.38           C  
ATOM    654  H   LEU A  39      -9.871  23.969  -2.584  1.00 23.38           H  
ATOM    655  HA  LEU A  39      -7.942  23.878  -4.686  1.00 23.38           H  
ATOM    656 1HB  LEU A  39      -9.576  21.713  -3.351  1.00 23.38           H  
ATOM    657 2HB  LEU A  39      -8.323  21.383  -4.534  1.00 23.38           H  
ATOM    658  HG  LEU A  39      -7.837  22.804  -1.923  1.00 23.38           H  
ATOM    659 1HD1 LEU A  39      -6.863  20.680  -1.191  1.00 23.38           H  
ATOM    660 2HD1 LEU A  39      -8.585  20.509  -1.575  1.00 23.38           H  
ATOM    661 3HD1 LEU A  39      -7.364  19.928  -2.722  1.00 23.38           H  
ATOM    662 1HD2 LEU A  39      -5.491  22.361  -2.460  1.00 23.38           H  
ATOM    663 2HD2 LEU A  39      -5.987  21.616  -4.002  1.00 23.38           H  
ATOM    664 3HD2 LEU A  39      -6.268  23.347  -3.718  1.00 23.38           H  
ATOM    665  N   ALA A  40     -11.043  23.140  -5.543  1.00 24.32           N  
ATOM    666  CA  ALA A  40     -11.888  23.001  -6.716  1.00 24.32           C  
ATOM    667  C   ALA A  40     -11.758  24.224  -7.606  1.00 24.32           C  
ATOM    668  O   ALA A  40     -11.630  24.106  -8.828  1.00 24.32           O  
ATOM    669  CB  ALA A  40     -13.339  22.822  -6.304  1.00 24.32           C  
ATOM    670  H   ALA A  40     -11.460  23.100  -4.612  1.00 24.32           H  
ATOM    671  HA  ALA A  40     -11.557  22.129  -7.277  1.00 24.32           H  
ATOM    672 1HB  ALA A  40     -13.958  22.705  -7.190  1.00 24.32           H  
ATOM    673 2HB  ALA A  40     -13.428  21.938  -5.674  1.00 24.32           H  
ATOM    674 3HB  ALA A  40     -13.666  23.696  -5.745  1.00 24.32           H  
ATOM    675  N   LYS A  41     -11.722  25.411  -6.999  1.00 24.67           N  
ATOM    676  CA  LYS A  41     -11.598  26.618  -7.799  1.00 24.67           C  
ATOM    677  C   LYS A  41     -10.256  26.659  -8.520  1.00 24.67           C  
ATOM    678  O   LYS A  41     -10.191  27.015  -9.704  1.00 24.67           O  
ATOM    679  CB  LYS A  41     -11.785  27.862  -6.932  1.00 24.67           C  
ATOM    680  CG  LYS A  41     -13.222  28.083  -6.450  1.00 24.67           C  
ATOM    681  CD  LYS A  41     -13.385  29.453  -5.801  1.00 24.67           C  
ATOM    682  CE  LYS A  41     -12.679  29.500  -4.469  1.00 24.67           C  
ATOM    683  NZ  LYS A  41     -12.900  30.783  -3.743  1.00 24.67           N  
ATOM    684  H   LYS A  41     -11.827  25.469  -5.983  1.00 24.67           H  
ATOM    685  HA  LYS A  41     -12.380  26.610  -8.554  1.00 24.67           H  
ATOM    686 1HB  LYS A  41     -11.146  27.782  -6.048  1.00 24.67           H  
ATOM    687 2HB  LYS A  41     -11.468  28.744  -7.485  1.00 24.67           H  
ATOM    688 1HG  LYS A  41     -13.907  27.997  -7.291  1.00 24.67           H  
ATOM    689 2HG  LYS A  41     -13.473  27.313  -5.719  1.00 24.67           H  
ATOM    690 1HD  LYS A  41     -12.970  30.222  -6.453  1.00 24.67           H  
ATOM    691 2HD  LYS A  41     -14.443  29.659  -5.646  1.00 24.67           H  
ATOM    692 1HE  LYS A  41     -13.040  28.687  -3.854  1.00 24.67           H  
ATOM    693 2HE  LYS A  41     -11.608  29.369  -4.627  1.00 24.67           H  
ATOM    694 1HZ  LYS A  41     -12.385  30.704  -2.852  1.00 24.67           H  
ATOM    695 2HZ  LYS A  41     -12.544  31.556  -4.278  1.00 24.67           H  
ATOM    696 3HZ  LYS A  41     -13.877  30.918  -3.558  1.00 24.67           H  
ATOM    697  N   LEU A  42      -9.190  26.242  -7.834  1.00 24.67           N  
ATOM    698  CA  LEU A  42      -7.872  26.242  -8.443  1.00 24.67           C  
ATOM    699  C   LEU A  42      -7.801  25.264  -9.602  1.00 24.67           C  
ATOM    700  O   LEU A  42      -7.246  25.591 -10.653  1.00 24.67           O  
ATOM    701  CB  LEU A  42      -6.815  25.882  -7.396  1.00 24.67           C  
ATOM    702  CG  LEU A  42      -6.587  26.944  -6.306  1.00 24.67           C  
ATOM    703  CD1 LEU A  42      -5.693  26.371  -5.220  1.00 24.67           C  
ATOM    704  CD2 LEU A  42      -5.965  28.175  -6.935  1.00 24.67           C  
ATOM    705  H   LEU A  42      -9.298  25.957  -6.859  1.00 24.67           H  
ATOM    706  HA  LEU A  42      -7.668  27.242  -8.821  1.00 24.67           H  
ATOM    707 1HB  LEU A  42      -7.122  24.961  -6.903  1.00 24.67           H  
ATOM    708 2HB  LEU A  42      -5.869  25.702  -7.901  1.00 24.67           H  
ATOM    709  HG  LEU A  42      -7.535  27.218  -5.858  1.00 24.67           H  
ATOM    710 1HD1 LEU A  42      -5.539  27.120  -4.443  1.00 24.67           H  
ATOM    711 2HD1 LEU A  42      -6.172  25.501  -4.789  1.00 24.67           H  
ATOM    712 3HD1 LEU A  42      -4.734  26.086  -5.648  1.00 24.67           H  
ATOM    713 1HD2 LEU A  42      -5.808  28.933  -6.167  1.00 24.67           H  
ATOM    714 2HD2 LEU A  42      -5.010  27.911  -7.386  1.00 24.67           H  
ATOM    715 3HD2 LEU A  42      -6.634  28.567  -7.700  1.00 24.67           H  
ATOM    716  N   TYR A  43      -8.415  24.089  -9.445  1.00 24.67           N  
ATOM    717  CA  TYR A  43      -8.376  23.098 -10.509  1.00 24.67           C  
ATOM    718  C   TYR A  43      -9.152  23.574 -11.728  1.00 24.67           C  
ATOM    719  O   TYR A  43      -8.705  23.392 -12.864  1.00 24.67           O  
ATOM    720  CB  TYR A  43      -8.903  21.752 -10.015  1.00 24.67           C  
ATOM    721  CG  TYR A  43      -7.951  21.068  -9.043  1.00 24.67           C  
ATOM    722  CD1 TYR A  43      -8.401  20.614  -7.810  1.00 24.67           C  
ATOM    723  CD2 TYR A  43      -6.615  20.926  -9.383  1.00 24.67           C  
ATOM    724  CE1 TYR A  43      -7.520  20.010  -6.930  1.00 24.67           C  
ATOM    725  CE2 TYR A  43      -5.734  20.330  -8.503  1.00 24.67           C  
ATOM    726  CZ  TYR A  43      -6.184  19.871  -7.279  1.00 24.67           C  
ATOM    727  OH  TYR A  43      -5.306  19.274  -6.402  1.00 24.67           O  
ATOM    728  H   TYR A  43      -8.870  23.868  -8.559  1.00 24.67           H  
ATOM    729  HA  TYR A  43      -7.341  22.965 -10.811  1.00 24.67           H  
ATOM    730 1HB  TYR A  43      -9.861  21.904  -9.508  1.00 24.67           H  
ATOM    731 2HB  TYR A  43      -9.075  21.088 -10.860  1.00 24.67           H  
ATOM    732  HD1 TYR A  43      -9.450  20.730  -7.537  1.00 24.67           H  
ATOM    733  HD2 TYR A  43      -6.260  21.287 -10.346  1.00 24.67           H  
ATOM    734  HE1 TYR A  43      -7.874  19.649  -5.967  1.00 24.67           H  
ATOM    735  HE2 TYR A  43      -4.683  20.220  -8.774  1.00 24.67           H  
ATOM    736  HH  TYR A  43      -5.783  18.981  -5.622  1.00 24.67           H  
ATOM    737  N   ARG A  44     -10.292  24.229 -11.496  1.00 24.67           N  
ATOM    738  CA  ARG A  44     -11.102  24.753 -12.587  1.00 24.67           C  
ATOM    739  C   ARG A  44     -10.324  25.837 -13.326  1.00 24.67           C  
ATOM    740  O   ARG A  44     -10.376  25.936 -14.552  1.00 24.67           O  
ATOM    741  CB  ARG A  44     -12.402  25.294 -12.029  1.00 24.67           C  
ATOM    742  CG  ARG A  44     -13.351  24.200 -11.524  1.00 24.67           C  
ATOM    743  CD  ARG A  44     -14.504  24.755 -10.776  1.00 24.67           C  
ATOM    744  NE  ARG A  44     -15.359  23.699 -10.244  1.00 24.67           N  
ATOM    745  CZ  ARG A  44     -16.289  23.875  -9.285  1.00 24.67           C  
ATOM    746  NH1 ARG A  44     -16.477  25.066  -8.761  1.00 24.67           N  
ATOM    747  NH2 ARG A  44     -17.011  22.850  -8.868  1.00 24.67           N  
ATOM    748  H   ARG A  44     -10.624  24.340 -10.536  1.00 24.67           H  
ATOM    749  HA  ARG A  44     -11.326  23.943 -13.278  1.00 24.67           H  
ATOM    750 1HB  ARG A  44     -12.187  25.958 -11.192  1.00 24.67           H  
ATOM    751 2HB  ARG A  44     -12.918  25.875 -12.791  1.00 24.67           H  
ATOM    752 1HG  ARG A  44     -13.741  23.652 -12.379  1.00 24.67           H  
ATOM    753 2HG  ARG A  44     -12.811  23.513 -10.880  1.00 24.67           H  
ATOM    754 1HD  ARG A  44     -14.134  25.346  -9.938  1.00 24.67           H  
ATOM    755 2HD  ARG A  44     -15.103  25.383 -11.433  1.00 24.67           H  
ATOM    756  HE  ARG A  44     -15.243  22.768 -10.622  1.00 24.67           H  
ATOM    757 1HH1 ARG A  44     -15.924  25.849  -9.079  1.00 24.67           H  
ATOM    758 2HH1 ARG A  44     -17.174  25.197  -8.043  1.00 24.67           H  
ATOM    759 1HH2 ARG A  44     -16.867  21.934  -9.269  1.00 24.67           H  
ATOM    760 2HH2 ARG A  44     -17.707  22.983  -8.149  1.00 24.67           H  
ATOM    761  N   GLY A  45      -9.558  26.627 -12.575  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -8.698  27.647 -13.151  1.00 24.67           C  
ATOM    763  C   GLY A  45      -7.648  27.004 -14.060  1.00 24.67           C  
ATOM    764  O   GLY A  45      -7.525  27.348 -15.237  1.00 24.67           O  
ATOM    765  H   GLY A  45      -9.585  26.533 -11.560  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -9.299  28.358 -13.715  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -8.207  28.193 -12.347  1.00 24.67           H  
ATOM    768  N   LEU A  46      -6.927  26.017 -13.522  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -5.857  25.332 -14.247  1.00 24.67           C  
ATOM    770  C   LEU A  46      -6.371  24.631 -15.499  1.00 24.67           C  
ATOM    771  O   LEU A  46      -5.695  24.601 -16.529  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -5.207  24.292 -13.334  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -4.403  24.848 -12.149  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -4.004  23.699 -11.235  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -3.196  25.589 -12.665  1.00 24.67           C  
ATOM    776  H   LEU A  46      -7.105  25.764 -12.549  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -5.116  26.068 -14.536  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -5.996  23.659 -12.926  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -4.543  23.672 -13.929  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -5.016  25.533 -11.581  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -3.443  24.088 -10.386  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -4.898  23.201 -10.877  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -3.388  22.992 -11.786  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -2.629  25.988 -11.825  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -2.567  24.911 -13.241  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -3.528  26.404 -13.295  1.00 24.67           H  
ATOM    787  N   ALA A  47      -7.590  24.105 -15.428  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -8.226  23.408 -16.537  1.00 24.67           C  
ATOM    789  C   ALA A  47      -8.372  24.299 -17.772  1.00 24.67           C  
ATOM    790  O   ALA A  47      -8.483  23.793 -18.891  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -9.592  22.902 -16.115  1.00 24.67           C  
ATOM    792  H   ALA A  47      -8.091  24.146 -14.542  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -7.597  22.561 -16.803  1.00 24.67           H  
ATOM    794 1HB  ALA A  47     -10.047  22.353 -16.936  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -9.483  22.247 -15.250  1.00 24.67           H  
ATOM    796 3HB  ALA A  47     -10.220  23.747 -15.850  1.00 24.67           H  
ATOM    797  N   GLY A  48      -8.433  25.620 -17.578  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -8.600  26.554 -18.679  1.00 24.67           C  
ATOM    799  C   GLY A  48      -7.268  27.022 -19.273  1.00 24.67           C  
ATOM    800  O   GLY A  48      -7.253  27.880 -20.162  1.00 24.67           O  
ATOM    801  H   GLY A  48      -8.311  26.010 -16.642  1.00 24.67           H  
ATOM    802 1HA  GLY A  48      -9.201  26.086 -19.457  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -9.159  27.418 -18.323  1.00 24.67           H  
ATOM    804  N   LEU A  49      -6.152  26.486 -18.782  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -4.841  26.911 -19.248  1.00 24.67           C  
ATOM    806  C   LEU A  49      -4.255  25.955 -20.276  1.00 24.67           C  
ATOM    807  O   LEU A  49      -4.605  24.774 -20.321  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -3.873  27.037 -18.073  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -4.304  27.988 -16.963  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -3.252  27.969 -15.879  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -4.516  29.377 -17.524  1.00 24.67           C  
ATOM    812  H   LEU A  49      -6.198  25.775 -18.051  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -4.942  27.889 -19.716  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -3.753  26.049 -17.626  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -2.902  27.360 -18.452  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -5.239  27.632 -16.529  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -3.556  28.623 -15.061  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -3.139  26.954 -15.514  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -2.304  28.311 -16.288  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -4.831  30.047 -16.723  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -3.586  29.741 -17.959  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -5.289  29.343 -18.294  1.00 24.67           H  
ATOM    823  N   LEU A  50      -3.371  26.486 -21.110  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -2.670  25.687 -22.099  1.00 24.67           C  
ATOM    825  C   LEU A  50      -1.258  25.397 -21.613  1.00 24.67           C  
ATOM    826  O   LEU A  50      -0.342  25.229 -22.419  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -0.994  25.647 -20.436  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -2.645  26.422 -23.439  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -4.030  26.780 -24.001  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -3.864  27.534 -25.311  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -4.842  25.508 -24.189  1.00 24.67           C  
ATOM    832  H   LEU A  50      -3.161  27.470 -21.036  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -3.193  24.739 -22.225  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -2.079  27.346 -23.325  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -2.139  25.795 -24.173  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -4.550  27.435 -23.300  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -4.845  27.800 -25.706  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -3.286  28.442 -25.138  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -3.342  26.904 -26.030  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50      -5.828  25.761 -24.579  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50      -4.331  24.850 -24.893  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -4.952  24.998 -23.230  1.00 24.67           H  
TER     843
ENDMDL

REMARK ID 640543 MODEL 3 t0_01_NEM1
PFRMAT TS
TARGET t0_01_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.704  -0.496   0.249  1.00  4.76           N  
ATOM      2  CA  GLU A   1       1.756  -0.047  -0.668  1.00  4.76           C  
ATOM      3  C   GLU A   1       2.169   1.409  -0.429  1.00  4.76           C  
ATOM      4  O   GLU A   1       2.912   1.697   0.510  1.00  4.76           O  
ATOM      5  CB  GLU A   1       1.314  -0.239  -2.126  1.00  4.76           C  
ATOM      6  CG  GLU A   1       1.209  -1.705  -2.563  1.00  4.76           C  
ATOM      7  CD  GLU A   1       0.735  -1.886  -3.997  1.00  4.76           C  
ATOM      8  OE1 GLU A   1       0.392  -0.913  -4.627  1.00  4.76           O  
ATOM      9  OE2 GLU A   1       0.722  -3.007  -4.455  1.00  4.76           O  
ATOM     10 1H   GLU A   1       0.374  -1.402  -0.043  1.00  4.76           H  
ATOM     11 2H   GLU A   1       1.054  -0.577   1.204  1.00  4.76           H  
ATOM     12 3H   GLU A   1      -0.066   0.153   0.246  1.00  4.76           H  
ATOM     13  HA  GLU A   1       2.634  -0.670  -0.497  1.00  4.76           H  
ATOM     14 1HB  GLU A   1       0.337   0.219  -2.278  1.00  4.76           H  
ATOM     15 2HB  GLU A   1       2.022   0.256  -2.793  1.00  4.76           H  
ATOM     16 1HG  GLU A   1       2.188  -2.172  -2.458  1.00  4.76           H  
ATOM     17 2HG  GLU A   1       0.521  -2.219  -1.893  1.00  4.76           H  
ATOM     18  N   GLU A   2       1.657   2.344  -1.234  1.00  4.66           N  
ATOM     19  CA  GLU A   2       2.058   3.752  -1.089  1.00  4.66           C  
ATOM     20  C   GLU A   2       1.725   4.304   0.295  1.00  4.66           C  
ATOM     21  O   GLU A   2       2.504   5.063   0.877  1.00  4.66           O  
ATOM     22  CB  GLU A   2       1.383   4.602  -2.163  1.00  4.66           C  
ATOM     23  CG  GLU A   2       1.903   4.348  -3.578  1.00  4.66           C  
ATOM     24  CD  GLU A   2       1.179   5.149  -4.636  1.00  4.66           C  
ATOM     25  OE1 GLU A   2       0.202   5.782  -4.315  1.00  4.66           O  
ATOM     26  OE2 GLU A   2       1.609   5.125  -5.767  1.00  4.66           O  
ATOM     27  H   GLU A   2       1.032   2.088  -1.987  1.00  4.66           H  
ATOM     28  HA  GLU A   2       3.138   3.817  -1.227  1.00  4.66           H  
ATOM     29 1HB  GLU A   2       0.311   4.408  -2.159  1.00  4.66           H  
ATOM     30 2HB  GLU A   2       1.525   5.659  -1.935  1.00  4.66           H  
ATOM     31 1HG  GLU A   2       2.964   4.596  -3.612  1.00  4.66           H  
ATOM     32 2HG  GLU A   2       1.801   3.284  -3.799  1.00  4.66           H  
ATOM     33  N   GLU A   3       0.596   3.871   0.849  1.00  4.47           N  
ATOM     34  CA  GLU A   3       0.183   4.286   2.183  1.00  4.47           C  
ATOM     35  C   GLU A   3       1.172   3.820   3.243  1.00  4.47           C  
ATOM     36  O   GLU A   3       1.303   4.452   4.287  1.00  4.47           O  
ATOM     37  CB  GLU A   3      -1.203   3.741   2.531  1.00  4.47           C  
ATOM     38  CG  GLU A   3      -2.359   4.364   1.763  1.00  4.47           C  
ATOM     39  CD  GLU A   3      -3.700   3.769   2.141  1.00  4.47           C  
ATOM     40  OE1 GLU A   3      -3.723   2.678   2.651  1.00  4.47           O  
ATOM     41  OE2 GLU A   3      -4.706   4.431   1.944  1.00  4.47           O  
ATOM     42  H   GLU A   3       0.003   3.256   0.317  1.00  4.47           H  
ATOM     43  HA  GLU A   3       0.147   5.375   2.209  1.00  4.47           H  
ATOM     44 1HB  GLU A   3      -1.218   2.665   2.354  1.00  4.47           H  
ATOM     45 2HB  GLU A   3      -1.390   3.892   3.588  1.00  4.47           H  
ATOM     46 1HG  GLU A   3      -2.378   5.433   1.963  1.00  4.47           H  
ATOM     47 2HG  GLU A   3      -2.188   4.223   0.695  1.00  4.47           H  
ATOM     48  N   ASP A   4       1.853   2.702   2.997  1.00  4.28           N  
ATOM     49  CA  ASP A   4       2.742   2.141   3.991  1.00  4.28           C  
ATOM     50  C   ASP A   4       4.076   2.851   3.883  1.00  4.28           C  
ATOM     51  O   ASP A   4       4.730   3.116   4.895  1.00  4.28           O  
ATOM     52  CB  ASP A   4       2.899   0.636   3.759  1.00  4.28           C  
ATOM     53  CG  ASP A   4       1.575  -0.145   3.955  1.00  4.28           C  
ATOM     54  OD1 ASP A   4       1.079  -0.169   5.058  1.00  4.28           O  
ATOM     55  OD2 ASP A   4       1.047  -0.680   2.970  1.00  4.28           O  
ATOM     56  H   ASP A   4       1.794   2.254   2.094  1.00  4.28           H  
ATOM     57  HA  ASP A   4       2.325   2.313   4.983  1.00  4.28           H  
ATOM     58 1HB  ASP A   4       3.273   0.464   2.750  1.00  4.28           H  
ATOM     59 2HB  ASP A   4       3.644   0.243   4.450  1.00  4.28           H  
ATOM     60  N   GLU A   5       4.452   3.224   2.657  1.00  4.23           N  
ATOM     61  CA  GLU A   5       5.687   3.968   2.478  1.00  4.23           C  
ATOM     62  C   GLU A   5       5.530   5.350   3.101  1.00  4.23           C  
ATOM     63  O   GLU A   5       6.437   5.852   3.766  1.00  4.23           O  
ATOM     64  CB  GLU A   5       6.069   4.057   1.002  1.00  4.23           C  
ATOM     65  CG  GLU A   5       6.542   2.734   0.414  1.00  4.23           C  
ATOM     66  CD  GLU A   5       7.776   2.234   1.133  1.00  4.23           C  
ATOM     67  OE1 GLU A   5       8.696   3.010   1.292  1.00  4.23           O  
ATOM     68  OE2 GLU A   5       7.809   1.090   1.523  1.00  4.23           O  
ATOM     69  H   GLU A   5       3.882   2.960   1.853  1.00  4.23           H  
ATOM     70  HA  GLU A   5       6.486   3.446   3.002  1.00  4.23           H  
ATOM     71 1HB  GLU A   5       5.204   4.389   0.425  1.00  4.23           H  
ATOM     72 2HB  GLU A   5       6.859   4.796   0.870  1.00  4.23           H  
ATOM     73 1HG  GLU A   5       5.741   1.997   0.514  1.00  4.23           H  
ATOM     74 2HG  GLU A   5       6.757   2.864  -0.645  1.00  4.23           H  
ATOM     75  N   LEU A   6       4.339   5.937   2.980  1.00  4.39           N  
ATOM     76  CA  LEU A   6       4.090   7.228   3.600  1.00  4.39           C  
ATOM     77  C   LEU A   6       4.295   7.118   5.101  1.00  4.39           C  
ATOM     78  O   LEU A   6       5.044   7.890   5.701  1.00  4.39           O  
ATOM     79  CB  LEU A   6       2.666   7.699   3.312  1.00  4.39           C  
ATOM     80  CG  LEU A   6       2.278   8.989   4.007  1.00  4.39           C  
ATOM     81  CD1 LEU A   6       3.190  10.109   3.529  1.00  4.39           C  
ATOM     82  CD2 LEU A   6       0.828   9.298   3.726  1.00  4.39           C  
ATOM     83  H   LEU A   6       3.615   5.501   2.406  1.00  4.39           H  
ATOM     84  HA  LEU A   6       4.798   7.953   3.200  1.00  4.39           H  
ATOM     85 1HB  LEU A   6       2.552   7.833   2.237  1.00  4.39           H  
ATOM     86 2HB  LEU A   6       1.971   6.925   3.634  1.00  4.39           H  
ATOM     87  HG  LEU A   6       2.413   8.870   5.072  1.00  4.39           H  
ATOM     88 1HD1 LEU A   6       2.928  11.037   4.031  1.00  4.39           H  
ATOM     89 2HD1 LEU A   6       4.227   9.856   3.756  1.00  4.39           H  
ATOM     90 3HD1 LEU A   6       3.073  10.236   2.454  1.00  4.39           H  
ATOM     91 1HD2 LEU A   6       0.547  10.220   4.236  1.00  4.39           H  
ATOM     92 2HD2 LEU A   6       0.682   9.416   2.652  1.00  4.39           H  
ATOM     93 3HD2 LEU A   6       0.210   8.475   4.088  1.00  4.39           H  
ATOM     94  N   ILE A   7       3.671   6.111   5.696  1.00  4.91           N  
ATOM     95  CA  ILE A   7       3.788   5.863   7.116  1.00  4.91           C  
ATOM     96  C   ILE A   7       5.209   5.599   7.570  1.00  4.91           C  
ATOM     97  O   ILE A   7       5.640   6.105   8.615  1.00  4.91           O  
ATOM     98  CB  ILE A   7       2.877   4.706   7.456  1.00  4.91           C  
ATOM     99  CG1 ILE A   7       1.525   5.154   7.277  1.00  4.91           C  
ATOM    100  CG2 ILE A   7       3.070   4.244   8.778  1.00  4.91           C  
ATOM    101  CD1 ILE A   7       1.167   6.246   8.202  1.00  4.91           C  
ATOM    102  H   ILE A   7       3.059   5.502   5.147  1.00  4.91           H  
ATOM    103  HA  ILE A   7       3.431   6.746   7.640  1.00  4.91           H  
ATOM    104  HB  ILE A   7       3.059   3.893   6.759  1.00  4.91           H  
ATOM    105 1HG1 ILE A   7       1.397   5.546   6.293  1.00  4.91           H  
ATOM    106 2HG1 ILE A   7       0.874   4.323   7.416  1.00  4.91           H  
ATOM    107 1HG2 ILE A   7       2.394   3.424   8.986  1.00  4.91           H  
ATOM    108 2HG2 ILE A   7       4.099   3.909   8.913  1.00  4.91           H  
ATOM    109 3HG2 ILE A   7       2.860   5.063   9.423  1.00  4.91           H  
ATOM    110 1HD1 ILE A   7       0.163   6.514   8.003  1.00  4.91           H  
ATOM    111 2HD1 ILE A   7       1.258   5.906   9.230  1.00  4.91           H  
ATOM    112 3HD1 ILE A   7       1.817   7.100   8.041  1.00  4.91           H  
ATOM    113  N   ARG A   8       5.962   4.832   6.784  1.00  5.98           N  
ATOM    114  CA  ARG A   8       7.349   4.578   7.120  1.00  5.98           C  
ATOM    115  C   ARG A   8       8.101   5.900   7.225  1.00  5.98           C  
ATOM    116  O   ARG A   8       8.712   6.206   8.252  1.00  5.98           O  
ATOM    117  CB  ARG A   8       8.002   3.692   6.061  1.00  5.98           C  
ATOM    118  CG  ARG A   8       9.466   3.354   6.316  1.00  5.98           C  
ATOM    119  CD  ARG A   8      10.079   2.521   5.215  1.00  5.98           C  
ATOM    120  NE  ARG A   8      10.147   3.209   3.917  1.00  5.98           N  
ATOM    121  CZ  ARG A   8      11.043   4.151   3.575  1.00  5.98           C  
ATOM    122  NH1 ARG A   8      11.952   4.573   4.430  1.00  5.98           N  
ATOM    123  NH2 ARG A   8      10.989   4.633   2.355  1.00  5.98           N  
ATOM    124  H   ARG A   8       5.558   4.406   5.950  1.00  5.98           H  
ATOM    125  HA  ARG A   8       7.388   4.070   8.083  1.00  5.98           H  
ATOM    126 1HB  ARG A   8       7.447   2.759   5.975  1.00  5.98           H  
ATOM    127 2HB  ARG A   8       7.947   4.185   5.091  1.00  5.98           H  
ATOM    128 1HG  ARG A   8      10.033   4.283   6.392  1.00  5.98           H  
ATOM    129 2HG  ARG A   8       9.550   2.802   7.252  1.00  5.98           H  
ATOM    130 1HD  ARG A   8      11.091   2.239   5.500  1.00  5.98           H  
ATOM    131 2HD  ARG A   8       9.480   1.620   5.082  1.00  5.98           H  
ATOM    132  HE  ARG A   8       9.486   2.935   3.172  1.00  5.98           H  
ATOM    133 1HH1 ARG A   8      11.982   4.191   5.365  1.00  5.98           H  
ATOM    134 2HH1 ARG A   8      12.617   5.279   4.151  1.00  5.98           H  
ATOM    135 1HH2 ARG A   8      10.265   4.253   1.726  1.00  5.98           H  
ATOM    136 2HH2 ARG A   8      11.639   5.337   2.046  1.00  5.98           H  
ATOM    137  N   VAL A   9       7.966   6.727   6.194  1.00  7.62           N  
ATOM    138  CA  VAL A   9       8.630   8.020   6.110  1.00  7.62           C  
ATOM    139  C   VAL A   9       8.235   8.965   7.239  1.00  7.62           C  
ATOM    140  O   VAL A   9       9.083   9.678   7.783  1.00  7.62           O  
ATOM    141  CB  VAL A   9       8.341   8.664   4.747  1.00  7.62           C  
ATOM    142  CG1 VAL A   9       8.828  10.103   4.726  1.00  7.62           C  
ATOM    143  CG2 VAL A   9       9.053   7.843   3.659  1.00  7.62           C  
ATOM    144  H   VAL A   9       7.396   6.429   5.400  1.00  7.62           H  
ATOM    145  HA  VAL A   9       9.703   7.844   6.174  1.00  7.62           H  
ATOM    146  HB  VAL A   9       7.264   8.664   4.567  1.00  7.62           H  
ATOM    147 1HG1 VAL A   9       8.613  10.543   3.754  1.00  7.62           H  
ATOM    148 2HG1 VAL A   9       8.313  10.670   5.503  1.00  7.62           H  
ATOM    149 3HG1 VAL A   9       9.901  10.128   4.908  1.00  7.62           H  
ATOM    150 1HG2 VAL A   9       8.847   8.277   2.683  1.00  7.62           H  
ATOM    151 2HG2 VAL A   9      10.125   7.849   3.844  1.00  7.62           H  
ATOM    152 3HG2 VAL A   9       8.693   6.817   3.680  1.00  7.62           H  
ATOM    153  N   LEU A  10       6.956   8.972   7.596  1.00  9.47           N  
ATOM    154  CA  LEU A  10       6.461   9.842   8.652  1.00  9.47           C  
ATOM    155  C   LEU A  10       6.752   9.328  10.075  1.00  9.47           C  
ATOM    156  O   LEU A  10       6.506  10.049  11.045  1.00  9.47           O  
ATOM    157  CB  LEU A  10       4.942  10.006   8.519  1.00  9.47           C  
ATOM    158  CG  LEU A  10       4.410  10.689   7.254  1.00  9.47           C  
ATOM    159  CD1 LEU A  10       2.878  10.627   7.275  1.00  9.47           C  
ATOM    160  CD2 LEU A  10       4.906  12.105   7.194  1.00  9.47           C  
ATOM    161  H   LEU A  10       6.299   8.376   7.091  1.00  9.47           H  
ATOM    162  HA  LEU A  10       6.936  10.814   8.535  1.00  9.47           H  
ATOM    163 1HB  LEU A  10       4.490   9.014   8.572  1.00  9.47           H  
ATOM    164 2HB  LEU A  10       4.595  10.592   9.360  1.00  9.47           H  
ATOM    165  HG  LEU A  10       4.759  10.162   6.379  1.00  9.47           H  
ATOM    166 1HD1 LEU A  10       2.477  11.095   6.383  1.00  9.47           H  
ATOM    167 2HD1 LEU A  10       2.563   9.587   7.313  1.00  9.47           H  
ATOM    168 3HD1 LEU A  10       2.506  11.152   8.149  1.00  9.47           H  
ATOM    169 1HD2 LEU A  10       4.524  12.582   6.290  1.00  9.47           H  
ATOM    170 2HD2 LEU A  10       4.557  12.651   8.070  1.00  9.47           H  
ATOM    171 3HD2 LEU A  10       5.996  12.105   7.174  1.00  9.47           H  
ATOM    172  N   GLY A  11       7.226   8.079  10.227  1.00 10.81           N  
ATOM    173  CA  GLY A  11       7.477   7.520  11.558  1.00 10.81           C  
ATOM    174  C   GLY A  11       6.184   7.198  12.320  1.00 10.81           C  
ATOM    175  O   GLY A  11       6.144   7.270  13.551  1.00 10.81           O  
ATOM    176  H   GLY A  11       7.459   7.505   9.415  1.00 10.81           H  
ATOM    177 1HA  GLY A  11       8.068   6.610  11.449  1.00 10.81           H  
ATOM    178 2HA  GLY A  11       8.078   8.221  12.134  1.00 10.81           H  
ATOM    179  N   LEU A  12       5.120   6.902  11.584  1.00 11.01           N  
ATOM    180  CA  LEU A  12       3.795   6.652  12.148  1.00 11.01           C  
ATOM    181  C   LEU A  12       3.299   5.218  12.028  1.00 11.01           C  
ATOM    182  O   LEU A  12       3.982   4.336  11.511  1.00 11.01           O  
ATOM    183  CB  LEU A  12       2.767   7.557  11.471  1.00 11.01           C  
ATOM    184  CG  LEU A  12       2.994   9.033  11.546  1.00 11.01           C  
ATOM    185  CD1 LEU A  12       1.921   9.706  10.730  1.00 11.01           C  
ATOM    186  CD2 LEU A  12       2.953   9.496  12.975  1.00 11.01           C  
ATOM    187  H   LEU A  12       5.242   6.825  10.570  1.00 11.01           H  
ATOM    188  HA  LEU A  12       3.832   6.902  13.207  1.00 11.01           H  
ATOM    189 1HB  LEU A  12       2.762   7.307  10.419  1.00 11.01           H  
ATOM    190 2HB  LEU A  12       1.776   7.354  11.871  1.00 11.01           H  
ATOM    191  HG  LEU A  12       3.957   9.270  11.128  1.00 11.01           H  
ATOM    192 1HD1 LEU A  12       2.068  10.786  10.748  1.00 11.01           H  
ATOM    193 2HD1 LEU A  12       1.973   9.345   9.709  1.00 11.01           H  
ATOM    194 3HD1 LEU A  12       0.945   9.464  11.150  1.00 11.01           H  
ATOM    195 1HD2 LEU A  12       3.117  10.574  13.014  1.00 11.01           H  
ATOM    196 2HD2 LEU A  12       1.984   9.263  13.393  1.00 11.01           H  
ATOM    197 3HD2 LEU A  12       3.735   8.989  13.545  1.00 11.01           H  
ATOM    198  N   GLU A  13       2.099   4.999  12.552  1.00 10.02           N  
ATOM    199  CA  GLU A  13       1.332   3.773  12.346  1.00 10.02           C  
ATOM    200  C   GLU A  13       0.206   4.174  11.389  1.00 10.02           C  
ATOM    201  O   GLU A  13      -0.362   5.257  11.558  1.00 10.02           O  
ATOM    202  CB  GLU A  13       0.761   3.215  13.652  1.00 10.02           C  
ATOM    203  CG  GLU A  13      -0.018   1.903  13.492  1.00 10.02           C  
ATOM    204  CD  GLU A  13      -0.553   1.358  14.791  1.00 10.02           C  
ATOM    205  OE1 GLU A  13      -0.309   1.950  15.814  1.00 10.02           O  
ATOM    206  OE2 GLU A  13      -1.198   0.337  14.755  1.00 10.02           O  
ATOM    207  H   GLU A  13       1.661   5.755  13.053  1.00 10.02           H  
ATOM    208  HA  GLU A  13       1.957   3.020  11.863  1.00 10.02           H  
ATOM    209 1HB  GLU A  13       1.571   3.041  14.359  1.00 10.02           H  
ATOM    210 2HB  GLU A  13       0.088   3.947  14.096  1.00 10.02           H  
ATOM    211 1HG  GLU A  13      -0.852   2.069  12.829  1.00 10.02           H  
ATOM    212 2HG  GLU A  13       0.633   1.162  13.031  1.00 10.02           H  
ATOM    213  N   LEU A  14      -0.123   3.342  10.397  1.00  8.40           N  
ATOM    214  CA  LEU A  14      -1.187   3.711   9.452  1.00  8.40           C  
ATOM    215  C   LEU A  14      -2.510   3.999  10.145  1.00  8.40           C  
ATOM    216  O   LEU A  14      -3.233   4.915   9.754  1.00  8.40           O  
ATOM    217  CB  LEU A  14      -1.384   2.635   8.379  1.00  8.40           C  
ATOM    218  CG  LEU A  14      -2.385   3.007   7.244  1.00  8.40           C  
ATOM    219  CD1 LEU A  14      -1.896   4.266   6.521  1.00  8.40           C  
ATOM    220  CD2 LEU A  14      -2.477   1.859   6.245  1.00  8.40           C  
ATOM    221  H   LEU A  14       0.368   2.464  10.293  1.00  8.40           H  
ATOM    222  HA  LEU A  14      -0.897   4.622   8.950  1.00  8.40           H  
ATOM    223 1HB  LEU A  14      -0.424   2.406   7.919  1.00  8.40           H  
ATOM    224 2HB  LEU A  14      -1.757   1.731   8.859  1.00  8.40           H  
ATOM    225  HG  LEU A  14      -3.367   3.210   7.673  1.00  8.40           H  
ATOM    226 1HD1 LEU A  14      -2.589   4.519   5.734  1.00  8.40           H  
ATOM    227 2HD1 LEU A  14      -1.826   5.093   7.225  1.00  8.40           H  
ATOM    228 3HD1 LEU A  14      -0.923   4.073   6.079  1.00  8.40           H  
ATOM    229 1HD2 LEU A  14      -3.175   2.125   5.444  1.00  8.40           H  
ATOM    230 2HD2 LEU A  14      -1.487   1.667   5.811  1.00  8.40           H  
ATOM    231 3HD2 LEU A  14      -2.829   0.961   6.750  1.00  8.40           H  
ATOM    232  N   VAL A  15      -2.826   3.249  11.197  1.00  6.87           N  
ATOM    233  CA  VAL A  15      -4.077   3.477  11.901  1.00  6.87           C  
ATOM    234  C   VAL A  15      -4.084   4.875  12.497  1.00  6.87           C  
ATOM    235  O   VAL A  15      -5.067   5.611  12.378  1.00  6.87           O  
ATOM    236  CB  VAL A  15      -4.253   2.452  13.027  1.00  6.87           C  
ATOM    237  CG1 VAL A  15      -5.454   2.822  13.868  1.00  6.87           C  
ATOM    238  CG2 VAL A  15      -4.397   1.072  12.431  1.00  6.87           C  
ATOM    239  H   VAL A  15      -2.201   2.516  11.498  1.00  6.87           H  
ATOM    240  HA  VAL A  15      -4.901   3.386  11.193  1.00  6.87           H  
ATOM    241  HB  VAL A  15      -3.376   2.475  13.678  1.00  6.87           H  
ATOM    242 1HG1 VAL A  15      -5.565   2.101  14.676  1.00  6.87           H  
ATOM    243 2HG1 VAL A  15      -5.306   3.815  14.284  1.00  6.87           H  
ATOM    244 3HG1 VAL A  15      -6.349   2.816  13.249  1.00  6.87           H  
ATOM    245 1HG2 VAL A  15      -4.509   0.342  13.234  1.00  6.87           H  
ATOM    246 2HG2 VAL A  15      -5.273   1.042  11.785  1.00  6.87           H  
ATOM    247 3HG2 VAL A  15      -3.505   0.836  11.849  1.00  6.87           H  
ATOM    248  N   ARG A  16      -2.975   5.253  13.132  1.00  5.71           N  
ATOM    249  CA  ARG A  16      -2.859   6.578  13.712  1.00  5.71           C  
ATOM    250  C   ARG A  16      -3.051   7.645  12.653  1.00  5.71           C  
ATOM    251  O   ARG A  16      -3.827   8.580  12.849  1.00  5.71           O  
ATOM    252  CB  ARG A  16      -1.504   6.770  14.367  1.00  5.71           C  
ATOM    253  CG  ARG A  16      -1.274   8.130  14.970  1.00  5.71           C  
ATOM    254  CD  ARG A  16       0.054   8.216  15.618  1.00  5.71           C  
ATOM    255  NE  ARG A  16       0.340   9.560  16.081  1.00  5.71           N  
ATOM    256  CZ  ARG A  16       1.538   9.982  16.525  1.00  5.71           C  
ATOM    257  NH1 ARG A  16       2.560   9.153  16.560  1.00  5.71           N  
ATOM    258  NH2 ARG A  16       1.689  11.232  16.924  1.00  5.71           N  
ATOM    259  H   ARG A  16      -2.193   4.613  13.189  1.00  5.71           H  
ATOM    260  HA  ARG A  16      -3.634   6.693  14.469  1.00  5.71           H  
ATOM    261 1HB  ARG A  16      -1.370   6.026  15.150  1.00  5.71           H  
ATOM    262 2HB  ARG A  16      -0.720   6.611  13.633  1.00  5.71           H  
ATOM    263 1HG  ARG A  16      -1.315   8.869  14.176  1.00  5.71           H  
ATOM    264 2HG  ARG A  16      -2.045   8.345  15.710  1.00  5.71           H  
ATOM    265 1HD  ARG A  16       0.080   7.547  16.477  1.00  5.71           H  
ATOM    266 2HD  ARG A  16       0.823   7.922  14.911  1.00  5.71           H  
ATOM    267  HE  ARG A  16      -0.418  10.229  16.073  1.00  5.71           H  
ATOM    268 1HH1 ARG A  16       2.449   8.198  16.254  1.00  5.71           H  
ATOM    269 2HH1 ARG A  16       3.460   9.473  16.889  1.00  5.71           H  
ATOM    270 1HH2 ARG A  16       0.904  11.870  16.896  1.00  5.71           H  
ATOM    271 2HH2 ARG A  16       2.587  11.552  17.256  1.00  5.71           H  
ATOM    272  N   LEU A  17      -2.371   7.496  11.514  1.00  4.98           N  
ATOM    273  CA  LEU A  17      -2.485   8.500  10.467  1.00  4.98           C  
ATOM    274  C   LEU A  17      -3.912   8.646   9.993  1.00  4.98           C  
ATOM    275  O   LEU A  17      -4.408   9.762   9.853  1.00  4.98           O  
ATOM    276  CB  LEU A  17      -1.610   8.198   9.262  1.00  4.98           C  
ATOM    277  CG  LEU A  17      -1.760   9.235   8.120  1.00  4.98           C  
ATOM    278  CD1 LEU A  17      -1.355  10.606   8.635  1.00  4.98           C  
ATOM    279  CD2 LEU A  17      -0.910   8.856   6.923  1.00  4.98           C  
ATOM    280  H   LEU A  17      -1.760   6.686  11.394  1.00  4.98           H  
ATOM    281  HA  LEU A  17      -2.168   9.454  10.880  1.00  4.98           H  
ATOM    282 1HB  LEU A  17      -0.574   8.174   9.583  1.00  4.98           H  
ATOM    283 2HB  LEU A  17      -1.888   7.215   8.877  1.00  4.98           H  
ATOM    284  HG  LEU A  17      -2.802   9.273   7.822  1.00  4.98           H  
ATOM    285 1HD1 LEU A  17      -1.484  11.343   7.842  1.00  4.98           H  
ATOM    286 2HD1 LEU A  17      -1.983  10.876   9.486  1.00  4.98           H  
ATOM    287 3HD1 LEU A  17      -0.314  10.587   8.945  1.00  4.98           H  
ATOM    288 1HD2 LEU A  17      -1.049   9.600   6.141  1.00  4.98           H  
ATOM    289 2HD2 LEU A  17       0.138   8.828   7.210  1.00  4.98           H  
ATOM    290 3HD2 LEU A  17      -1.216   7.877   6.550  1.00  4.98           H  
ATOM    291  N   LYS A  18      -4.590   7.531   9.737  1.00  4.72           N  
ATOM    292  CA  LYS A  18      -5.947   7.642   9.238  1.00  4.72           C  
ATOM    293  C   LYS A  18      -6.833   8.316  10.278  1.00  4.72           C  
ATOM    294  O   LYS A  18      -7.676   9.153   9.938  1.00  4.72           O  
ATOM    295  CB  LYS A  18      -6.491   6.261   8.887  1.00  4.72           C  
ATOM    296  CG  LYS A  18      -5.829   5.596   7.666  1.00  4.72           C  
ATOM    297  CD  LYS A  18      -6.196   6.286   6.352  1.00  4.72           C  
ATOM    298  CE  LYS A  18      -5.614   5.521   5.159  1.00  4.72           C  
ATOM    299  NZ  LYS A  18      -5.987   6.118   3.850  1.00  4.72           N  
ATOM    300  H   LYS A  18      -4.156   6.615   9.867  1.00  4.72           H  
ATOM    301  HA  LYS A  18      -5.941   8.260   8.343  1.00  4.72           H  
ATOM    302 1HB  LYS A  18      -6.336   5.595   9.743  1.00  4.72           H  
ATOM    303 2HB  LYS A  18      -7.562   6.323   8.709  1.00  4.72           H  
ATOM    304 1HG  LYS A  18      -4.745   5.643   7.790  1.00  4.72           H  
ATOM    305 2HG  LYS A  18      -6.119   4.547   7.619  1.00  4.72           H  
ATOM    306 1HD  LYS A  18      -7.280   6.344   6.251  1.00  4.72           H  
ATOM    307 2HD  LYS A  18      -5.791   7.298   6.354  1.00  4.72           H  
ATOM    308 1HE  LYS A  18      -4.538   5.523   5.237  1.00  4.72           H  
ATOM    309 2HE  LYS A  18      -5.968   4.491   5.188  1.00  4.72           H  
ATOM    310 1HZ  LYS A  18      -5.555   5.547   3.106  1.00  4.72           H  
ATOM    311 2HZ  LYS A  18      -6.986   6.109   3.739  1.00  4.72           H  
ATOM    312 3HZ  LYS A  18      -5.649   7.060   3.783  1.00  4.72           H  
ATOM    313  N   ARG A  19      -6.614   8.019  11.561  1.00  4.85           N  
ATOM    314  CA  ARG A  19      -7.411   8.675  12.582  1.00  4.85           C  
ATOM    315  C   ARG A  19      -7.116  10.171  12.608  1.00  4.85           C  
ATOM    316  O   ARG A  19      -8.040  10.983  12.662  1.00  4.85           O  
ATOM    317  CB  ARG A  19      -7.137   8.068  13.947  1.00  4.85           C  
ATOM    318  CG  ARG A  19      -7.687   6.660  14.150  1.00  4.85           C  
ATOM    319  CD  ARG A  19      -7.262   6.097  15.452  1.00  4.85           C  
ATOM    320  NE  ARG A  19      -7.799   4.764  15.671  1.00  4.85           N  
ATOM    321  CZ  ARG A  19      -7.421   3.941  16.668  1.00  4.85           C  
ATOM    322  NH1 ARG A  19      -6.501   4.323  17.525  1.00  4.85           N  
ATOM    323  NH2 ARG A  19      -7.974   2.746  16.783  1.00  4.85           N  
ATOM    324  H   ARG A  19      -5.917   7.319  11.827  1.00  4.85           H  
ATOM    325  HA  ARG A  19      -8.464   8.532  12.344  1.00  4.85           H  
ATOM    326 1HB  ARG A  19      -6.061   8.020  14.105  1.00  4.85           H  
ATOM    327 2HB  ARG A  19      -7.553   8.712  14.723  1.00  4.85           H  
ATOM    328 1HG  ARG A  19      -8.775   6.691  14.130  1.00  4.85           H  
ATOM    329 2HG  ARG A  19      -7.329   6.008  13.357  1.00  4.85           H  
ATOM    330 1HD  ARG A  19      -6.173   6.032  15.471  1.00  4.85           H  
ATOM    331 2HD  ARG A  19      -7.602   6.743  16.260  1.00  4.85           H  
ATOM    332  HE  ARG A  19      -8.508   4.433  15.031  1.00  4.85           H  
ATOM    333 1HH1 ARG A  19      -6.078   5.236  17.437  1.00  4.85           H  
ATOM    334 2HH1 ARG A  19      -6.218   3.705  18.272  1.00  4.85           H  
ATOM    335 1HH2 ARG A  19      -8.681   2.451  16.123  1.00  4.85           H  
ATOM    336 2HH2 ARG A  19      -7.691   2.129  17.529  1.00  4.85           H  
ATOM    337  N   LEU A  20      -5.840  10.548  12.480  1.00  5.26           N  
ATOM    338  CA  LEU A  20      -5.479  11.960  12.511  1.00  5.26           C  
ATOM    339  C   LEU A  20      -6.082  12.701  11.330  1.00  5.26           C  
ATOM    340  O   LEU A  20      -6.611  13.802  11.478  1.00  5.26           O  
ATOM    341  CB  LEU A  20      -3.952  12.118  12.468  1.00  5.26           C  
ATOM    342  CG  LEU A  20      -3.183  11.662  13.720  1.00  5.26           C  
ATOM    343  CD1 LEU A  20      -1.673  11.683  13.418  1.00  5.26           C  
ATOM    344  CD2 LEU A  20      -3.536  12.574  14.879  1.00  5.26           C  
ATOM    345  H   LEU A  20      -5.108   9.842  12.412  1.00  5.26           H  
ATOM    346  HA  LEU A  20      -5.863  12.396  13.433  1.00  5.26           H  
ATOM    347 1HB  LEU A  20      -3.576  11.539  11.626  1.00  5.26           H  
ATOM    348 2HB  LEU A  20      -3.717  13.165  12.293  1.00  5.26           H  
ATOM    349  HG  LEU A  20      -3.465  10.653  13.978  1.00  5.26           H  
ATOM    350 1HD1 LEU A  20      -1.122  11.360  14.293  1.00  5.26           H  
ATOM    351 2HD1 LEU A  20      -1.460  11.011  12.588  1.00  5.26           H  
ATOM    352 3HD1 LEU A  20      -1.371  12.693  13.153  1.00  5.26           H  
ATOM    353 1HD2 LEU A  20      -3.000  12.254  15.771  1.00  5.26           H  
ATOM    354 2HD2 LEU A  20      -3.257  13.599  14.634  1.00  5.26           H  
ATOM    355 3HD2 LEU A  20      -4.616  12.527  15.067  1.00  5.26           H  
ATOM    356  N   LEU A  21      -6.073  12.077  10.157  1.00  6.00           N  
ATOM    357  CA  LEU A  21      -6.629  12.729   8.985  1.00  6.00           C  
ATOM    358  C   LEU A  21      -8.122  12.960   9.167  1.00  6.00           C  
ATOM    359  O   LEU A  21      -8.644  14.026   8.819  1.00  6.00           O  
ATOM    360  CB  LEU A  21      -6.374  11.866   7.750  1.00  6.00           C  
ATOM    361  CG  LEU A  21      -4.898  11.762   7.314  1.00  6.00           C  
ATOM    362  CD1 LEU A  21      -4.769  10.719   6.222  1.00  6.00           C  
ATOM    363  CD2 LEU A  21      -4.417  13.108   6.840  1.00  6.00           C  
ATOM    364  H   LEU A  21      -5.635  11.159  10.073  1.00  6.00           H  
ATOM    365  HA  LEU A  21      -6.141  13.693   8.857  1.00  6.00           H  
ATOM    366 1HB  LEU A  21      -6.726  10.854   7.963  1.00  6.00           H  
ATOM    367 2HB  LEU A  21      -6.949  12.264   6.917  1.00  6.00           H  
ATOM    368  HG  LEU A  21      -4.294  11.453   8.153  1.00  6.00           H  
ATOM    369 1HD1 LEU A  21      -3.726  10.638   5.920  1.00  6.00           H  
ATOM    370 2HD1 LEU A  21      -5.112   9.761   6.601  1.00  6.00           H  
ATOM    371 3HD1 LEU A  21      -5.374  11.012   5.367  1.00  6.00           H  
ATOM    372 1HD2 LEU A  21      -3.371  13.031   6.541  1.00  6.00           H  
ATOM    373 2HD2 LEU A  21      -5.018  13.432   5.991  1.00  6.00           H  
ATOM    374 3HD2 LEU A  21      -4.512  13.831   7.651  1.00  6.00           H  
ATOM    375  N   LYS A  22      -8.814  11.983   9.757  1.00  7.26           N  
ATOM    376  CA  LYS A  22     -10.241  12.130   9.980  1.00  7.26           C  
ATOM    377  C   LYS A  22     -10.533  13.202  11.026  1.00  7.26           C  
ATOM    378  O   LYS A  22     -11.441  14.020  10.836  1.00  7.26           O  
ATOM    379  CB  LYS A  22     -10.849  10.789  10.397  1.00  7.26           C  
ATOM    380  CG  LYS A  22     -10.910   9.753   9.271  1.00  7.26           C  
ATOM    381  CD  LYS A  22     -11.484   8.432   9.759  1.00  7.26           C  
ATOM    382  CE  LYS A  22     -11.532   7.403   8.639  1.00  7.26           C  
ATOM    383  NZ  LYS A  22     -12.076   6.095   9.108  1.00  7.26           N  
ATOM    384  H   LYS A  22      -8.349  11.111  10.022  1.00  7.26           H  
ATOM    385  HA  LYS A  22     -10.703  12.441   9.045  1.00  7.26           H  
ATOM    386 1HB  LYS A  22     -10.250  10.363  11.206  1.00  7.26           H  
ATOM    387 2HB  LYS A  22     -11.855  10.945  10.779  1.00  7.26           H  
ATOM    388 1HG  LYS A  22     -11.533  10.135   8.463  1.00  7.26           H  
ATOM    389 2HG  LYS A  22      -9.909   9.585   8.881  1.00  7.26           H  
ATOM    390 1HD  LYS A  22     -10.855   8.048  10.565  1.00  7.26           H  
ATOM    391 2HD  LYS A  22     -12.489   8.589  10.146  1.00  7.26           H  
ATOM    392 1HE  LYS A  22     -12.161   7.780   7.835  1.00  7.26           H  
ATOM    393 2HE  LYS A  22     -10.521   7.248   8.256  1.00  7.26           H  
ATOM    394 1HZ  LYS A  22     -12.090   5.440   8.339  1.00  7.26           H  
ATOM    395 2HZ  LYS A  22     -11.490   5.734   9.847  1.00  7.26           H  
ATOM    396 3HZ  LYS A  22     -13.015   6.226   9.456  1.00  7.26           H  
ATOM    397  N   GLU A  23      -9.741  13.241  12.107  1.00  9.17           N  
ATOM    398  CA  GLU A  23      -9.961  14.239  13.148  1.00  9.17           C  
ATOM    399  C   GLU A  23      -9.744  15.644  12.612  1.00  9.17           C  
ATOM    400  O   GLU A  23     -10.561  16.535  12.853  1.00  9.17           O  
ATOM    401  CB  GLU A  23      -9.020  14.002  14.340  1.00  9.17           C  
ATOM    402  CG  GLU A  23      -9.338  12.759  15.192  1.00  9.17           C  
ATOM    403  CD  GLU A  23      -8.303  12.496  16.278  1.00  9.17           C  
ATOM    404  OE1 GLU A  23      -7.313  13.192  16.323  1.00  9.17           O  
ATOM    405  OE2 GLU A  23      -8.510  11.595  17.059  1.00  9.17           O  
ATOM    406  H   GLU A  23      -9.003  12.545  12.219  1.00  9.17           H  
ATOM    407  HA  GLU A  23     -10.990  14.160  13.492  1.00  9.17           H  
ATOM    408 1HB  GLU A  23      -7.999  13.891  13.969  1.00  9.17           H  
ATOM    409 2HB  GLU A  23      -9.038  14.874  14.993  1.00  9.17           H  
ATOM    410 1HG  GLU A  23     -10.308  12.904  15.665  1.00  9.17           H  
ATOM    411 2HG  GLU A  23      -9.412  11.892  14.545  1.00  9.17           H  
ATOM    412  N   VAL A  24      -8.707  15.828  11.795  1.00 11.80           N  
ATOM    413  CA  VAL A  24      -8.448  17.143  11.245  1.00 11.80           C  
ATOM    414  C   VAL A  24      -9.562  17.581  10.329  1.00 11.80           C  
ATOM    415  O   VAL A  24     -10.055  18.703  10.452  1.00 11.80           O  
ATOM    416  CB  VAL A  24      -7.121  17.185  10.474  1.00 11.80           C  
ATOM    417  CG1 VAL A  24      -7.002  18.521   9.736  1.00 11.80           C  
ATOM    418  CG2 VAL A  24      -5.962  17.037  11.451  1.00 11.80           C  
ATOM    419  H   VAL A  24      -8.064  15.057  11.603  1.00 11.80           H  
ATOM    420  HA  VAL A  24      -8.382  17.849  12.073  1.00 11.80           H  
ATOM    421  HB  VAL A  24      -7.101  16.372   9.741  1.00 11.80           H  
ATOM    422 1HG1 VAL A  24      -6.062  18.548   9.187  1.00 11.80           H  
ATOM    423 2HG1 VAL A  24      -7.832  18.626   9.038  1.00 11.80           H  
ATOM    424 3HG1 VAL A  24      -7.026  19.338  10.455  1.00 11.80           H  
ATOM    425 1HG2 VAL A  24      -5.021  17.063  10.904  1.00 11.80           H  
ATOM    426 2HG2 VAL A  24      -5.990  17.854  12.170  1.00 11.80           H  
ATOM    427 3HG2 VAL A  24      -6.045  16.096  11.979  1.00 11.80           H  
ATOM    428  N   ARG A  25     -10.000  16.693   9.438  1.00 14.95           N  
ATOM    429  CA  ARG A  25     -11.064  17.045   8.518  1.00 14.95           C  
ATOM    430  C   ARG A  25     -12.354  17.374   9.260  1.00 14.95           C  
ATOM    431  O   ARG A  25     -13.096  18.257   8.837  1.00 14.95           O  
ATOM    432  CB  ARG A  25     -11.282  15.914   7.533  1.00 14.95           C  
ATOM    433  CG  ARG A  25     -10.151  15.767   6.534  1.00 14.95           C  
ATOM    434  CD  ARG A  25     -10.311  14.587   5.667  1.00 14.95           C  
ATOM    435  NE  ARG A  25      -9.188  14.446   4.753  1.00 14.95           N  
ATOM    436  CZ  ARG A  25      -8.988  13.396   3.936  1.00 14.95           C  
ATOM    437  NH1 ARG A  25      -9.844  12.399   3.922  1.00 14.95           N  
ATOM    438  NH2 ARG A  25      -7.930  13.368   3.145  1.00 14.95           N  
ATOM    439  H   ARG A  25      -9.572  15.766   9.375  1.00 14.95           H  
ATOM    440  HA  ARG A  25     -10.755  17.927   7.958  1.00 14.95           H  
ATOM    441 1HB  ARG A  25     -11.371  14.972   8.079  1.00 14.95           H  
ATOM    442 2HB  ARG A  25     -12.207  16.073   6.982  1.00 14.95           H  
ATOM    443 1HG  ARG A  25     -10.130  16.648   5.904  1.00 14.95           H  
ATOM    444 2HG  ARG A  25      -9.204  15.686   7.062  1.00 14.95           H  
ATOM    445 1HD  ARG A  25     -10.364  13.691   6.287  1.00 14.95           H  
ATOM    446 2HD  ARG A  25     -11.222  14.685   5.080  1.00 14.95           H  
ATOM    447  HE  ARG A  25      -8.509  15.193   4.732  1.00 14.95           H  
ATOM    448 1HH1 ARG A  25     -10.653  12.421   4.527  1.00 14.95           H  
ATOM    449 2HH1 ARG A  25      -9.694  11.612   3.308  1.00 14.95           H  
ATOM    450 1HH2 ARG A  25      -7.270  14.134   3.155  1.00 14.95           H  
ATOM    451 2HH2 ARG A  25      -7.780  12.581   2.531  1.00 14.95           H  
ATOM    452  N   ALA A  26     -12.640  16.655  10.351  1.00 18.18           N  
ATOM    453  CA  ALA A  26     -13.833  16.925  11.143  1.00 18.18           C  
ATOM    454  C   ALA A  26     -13.772  18.288  11.840  1.00 18.18           C  
ATOM    455  O   ALA A  26     -14.747  19.043  11.834  1.00 18.18           O  
ATOM    456  CB  ALA A  26     -14.009  15.841  12.190  1.00 18.18           C  
ATOM    457  H   ALA A  26     -12.021  15.896  10.639  1.00 18.18           H  
ATOM    458  HA  ALA A  26     -14.689  16.925  10.471  1.00 18.18           H  
ATOM    459 1HB  ALA A  26     -14.914  16.031  12.761  1.00 18.18           H  
ATOM    460 2HB  ALA A  26     -14.078  14.871  11.700  1.00 18.18           H  
ATOM    461 3HB  ALA A  26     -13.146  15.849  12.861  1.00 18.18           H  
ATOM    462  N   ASP A  27     -12.609  18.617  12.412  1.00 20.96           N  
ATOM    463  CA  ASP A  27     -12.425  19.865  13.151  1.00 20.96           C  
ATOM    464  C   ASP A  27     -12.324  21.099  12.267  1.00 20.96           C  
ATOM    465  O   ASP A  27     -12.780  22.182  12.637  1.00 20.96           O  
ATOM    466  CB  ASP A  27     -11.173  19.793  14.026  1.00 20.96           C  
ATOM    467  CG  ASP A  27     -11.314  18.848  15.221  1.00 20.96           C  
ATOM    468  OD1 ASP A  27     -12.415  18.429  15.509  1.00 20.96           O  
ATOM    469  OD2 ASP A  27     -10.321  18.584  15.859  1.00 20.96           O  
ATOM    470  H   ASP A  27     -11.833  17.953  12.376  1.00 20.96           H  
ATOM    471  HA  ASP A  27     -13.287  19.994  13.803  1.00 20.96           H  
ATOM    472 1HB  ASP A  27     -10.338  19.443  13.412  1.00 20.96           H  
ATOM    473 2HB  ASP A  27     -10.921  20.789  14.384  1.00 20.96           H  
ATOM    474  N   ASN A  28     -11.732  20.934  11.096  1.00 22.95           N  
ATOM    475  CA  ASN A  28     -11.481  22.030  10.180  1.00 22.95           C  
ATOM    476  C   ASN A  28     -12.183  21.804   8.852  1.00 22.95           C  
ATOM    477  O   ASN A  28     -11.632  22.128   7.793  1.00 22.95           O  
ATOM    478  CB  ASN A  28      -9.986  22.174   9.968  1.00 22.95           C  
ATOM    479  CG  ASN A  28      -9.255  22.579  11.218  1.00 22.95           C  
ATOM    480  OD1 ASN A  28      -9.261  23.753  11.608  1.00 22.95           O  
ATOM    481  ND2 ASN A  28      -8.628  21.625  11.859  1.00 22.95           N  
ATOM    482  H   ASN A  28     -11.379  20.011  10.843  1.00 22.95           H  
ATOM    483  HA  ASN A  28     -11.877  22.949  10.611  1.00 22.95           H  
ATOM    484 1HB  ASN A  28      -9.581  21.221   9.617  1.00 22.95           H  
ATOM    485 2HB  ASN A  28      -9.798  22.911   9.198  1.00 22.95           H  
ATOM    486 1HD2 ASN A  28      -8.125  21.833  12.700  1.00 22.95           H  
ATOM    487 2HD2 ASN A  28      -8.659  20.682  11.506  1.00 22.95           H  
ATOM    488  N   SER A  29     -13.414  21.286   8.905  1.00 24.20           N  
ATOM    489  CA  SER A  29     -14.173  20.976   7.692  1.00 24.20           C  
ATOM    490  C   SER A  29     -14.428  22.199   6.814  1.00 24.20           C  
ATOM    491  O   SER A  29     -14.533  22.087   5.592  1.00 24.20           O  
ATOM    492  CB  SER A  29     -15.506  20.349   8.072  1.00 24.20           C  
ATOM    493  OG  SER A  29     -16.343  21.271   8.730  1.00 24.20           O  
ATOM    494  H   SER A  29     -13.808  21.049   9.811  1.00 24.20           H  
ATOM    495  HA  SER A  29     -13.603  20.243   7.120  1.00 24.20           H  
ATOM    496 1HB  SER A  29     -16.002  19.970   7.182  1.00 24.20           H  
ATOM    497 2HB  SER A  29     -15.323  19.500   8.731  1.00 24.20           H  
ATOM    498  HG  SER A  29     -17.023  20.745   9.162  1.00 24.20           H  
ATOM    499  N   GLU A  30     -14.475  23.383   7.425  1.00 24.32           N  
ATOM    500  CA  GLU A  30     -14.681  24.609   6.668  1.00 24.32           C  
ATOM    501  C   GLU A  30     -13.476  24.894   5.789  1.00 24.32           C  
ATOM    502  O   GLU A  30     -13.612  25.205   4.603  1.00 24.32           O  
ATOM    503  CB  GLU A  30     -14.918  25.793   7.607  1.00 24.32           C  
ATOM    504  CG  GLU A  30     -15.177  27.119   6.899  1.00 24.32           C  
ATOM    505  CD  GLU A  30     -15.471  28.259   7.853  1.00 24.32           C  
ATOM    506  OE1 GLU A  30     -15.468  28.035   9.042  1.00 24.32           O  
ATOM    507  OE2 GLU A  30     -15.696  29.352   7.388  1.00 24.32           O  
ATOM    508  H   GLU A  30     -14.390  23.410   8.430  1.00 24.32           H  
ATOM    509  HA  GLU A  30     -15.552  24.482   6.025  1.00 24.32           H  
ATOM    510 1HB  GLU A  30     -15.774  25.581   8.248  1.00 24.32           H  
ATOM    511 2HB  GLU A  30     -14.049  25.924   8.252  1.00 24.32           H  
ATOM    512 1HG  GLU A  30     -14.297  27.374   6.307  1.00 24.32           H  
ATOM    513 2HG  GLU A  30     -16.017  26.996   6.217  1.00 24.32           H  
ATOM    514  N   LEU A  31     -12.292  24.796   6.391  1.00 23.40           N  
ATOM    515  CA  LEU A  31     -11.054  25.105   5.703  1.00 23.40           C  
ATOM    516  C   LEU A  31     -10.736  24.022   4.694  1.00 23.40           C  
ATOM    517  O   LEU A  31     -10.246  24.300   3.600  1.00 23.40           O  
ATOM    518  CB  LEU A  31      -9.926  25.235   6.719  1.00 23.40           C  
ATOM    519  CG  LEU A  31     -10.065  26.415   7.675  1.00 23.40           C  
ATOM    520  CD1 LEU A  31      -8.960  26.348   8.723  1.00 23.40           C  
ATOM    521  CD2 LEU A  31     -10.012  27.709   6.879  1.00 23.40           C  
ATOM    522  H   LEU A  31     -12.259  24.500   7.357  1.00 23.40           H  
ATOM    523  HA  LEU A  31     -11.173  26.051   5.180  1.00 23.40           H  
ATOM    524 1HB  LEU A  31      -9.891  24.324   7.310  1.00 23.40           H  
ATOM    525 2HB  LEU A  31      -8.983  25.337   6.187  1.00 23.40           H  
ATOM    526  HG  LEU A  31     -11.024  26.353   8.195  1.00 23.40           H  
ATOM    527 1HD1 LEU A  31      -9.063  27.183   9.415  1.00 23.40           H  
ATOM    528 2HD1 LEU A  31      -9.037  25.411   9.275  1.00 23.40           H  
ATOM    529 3HD1 LEU A  31      -7.990  26.401   8.232  1.00 23.40           H  
ATOM    530 1HD2 LEU A  31     -10.120  28.557   7.555  1.00 23.40           H  
ATOM    531 2HD2 LEU A  31      -9.057  27.778   6.358  1.00 23.40           H  
ATOM    532 3HD2 LEU A  31     -10.825  27.720   6.150  1.00 23.40           H  
ATOM    533  N   PHE A  32     -11.047  22.781   5.055  1.00 22.20           N  
ATOM    534  CA  PHE A  32     -10.839  21.654   4.168  1.00 22.20           C  
ATOM    535  C   PHE A  32     -11.654  21.854   2.905  1.00 22.20           C  
ATOM    536  O   PHE A  32     -11.119  21.782   1.797  1.00 22.20           O  
ATOM    537  CB  PHE A  32     -11.196  20.358   4.884  1.00 22.20           C  
ATOM    538  CG  PHE A  32     -11.127  19.112   4.059  1.00 22.20           C  
ATOM    539  CD1 PHE A  32      -9.906  18.563   3.691  1.00 22.20           C  
ATOM    540  CD2 PHE A  32     -12.286  18.454   3.694  1.00 22.20           C  
ATOM    541  CE1 PHE A  32      -9.851  17.393   2.958  1.00 22.20           C  
ATOM    542  CE2 PHE A  32     -12.234  17.282   2.973  1.00 22.20           C  
ATOM    543  CZ  PHE A  32     -11.013  16.751   2.601  1.00 22.20           C  
ATOM    544  H   PHE A  32     -11.429  22.608   5.983  1.00 22.20           H  
ATOM    545  HA  PHE A  32      -9.785  21.616   3.894  1.00 22.20           H  
ATOM    546 1HB  PHE A  32     -10.550  20.233   5.752  1.00 22.20           H  
ATOM    547 2HB  PHE A  32     -12.209  20.445   5.255  1.00 22.20           H  
ATOM    548  HD1 PHE A  32      -8.985  19.068   3.983  1.00 22.20           H  
ATOM    549  HD2 PHE A  32     -13.252  18.875   3.989  1.00 22.20           H  
ATOM    550  HE1 PHE A  32      -8.889  16.976   2.668  1.00 22.20           H  
ATOM    551  HE2 PHE A  32     -13.157  16.774   2.693  1.00 22.20           H  
ATOM    552  HZ  PHE A  32     -10.972  15.827   2.027  1.00 22.20           H  
ATOM    553  N   ASN A  33     -12.947  22.143   3.058  1.00 21.06           N  
ATOM    554  CA  ASN A  33     -13.763  22.365   1.885  1.00 21.06           C  
ATOM    555  C   ASN A  33     -13.282  23.592   1.114  1.00 21.06           C  
ATOM    556  O   ASN A  33     -13.257  23.577  -0.118  1.00 21.06           O  
ATOM    557  CB  ASN A  33     -15.210  22.496   2.285  1.00 21.06           C  
ATOM    558  CG  ASN A  33     -15.804  21.167   2.687  1.00 21.06           C  
ATOM    559  OD1 ASN A  33     -15.296  20.094   2.329  1.00 21.06           O  
ATOM    560  ND2 ASN A  33     -16.879  21.218   3.430  1.00 21.06           N  
ATOM    561  H   ASN A  33     -13.374  22.197   3.984  1.00 21.06           H  
ATOM    562  HA  ASN A  33     -13.661  21.505   1.227  1.00 21.06           H  
ATOM    563 1HB  ASN A  33     -15.286  23.189   3.130  1.00 21.06           H  
ATOM    564 2HB  ASN A  33     -15.785  22.915   1.461  1.00 21.06           H  
ATOM    565 1HD2 ASN A  33     -17.320  20.373   3.731  1.00 21.06           H  
ATOM    566 2HD2 ASN A  33     -17.253  22.103   3.705  1.00 21.06           H  
ATOM    567  N   ALA A  34     -12.862  24.655   1.818  1.00 20.26           N  
ATOM    568  CA  ALA A  34     -12.378  25.838   1.118  1.00 20.26           C  
ATOM    569  C   ALA A  34     -11.175  25.480   0.257  1.00 20.26           C  
ATOM    570  O   ALA A  34     -11.077  25.906  -0.894  1.00 20.26           O  
ATOM    571  CB  ALA A  34     -12.008  26.929   2.106  1.00 20.26           C  
ATOM    572  H   ALA A  34     -12.912  24.664   2.837  1.00 20.26           H  
ATOM    573  HA  ALA A  34     -13.173  26.197   0.465  1.00 20.26           H  
ATOM    574 1HB  ALA A  34     -11.666  27.809   1.565  1.00 20.26           H  
ATOM    575 2HB  ALA A  34     -12.880  27.183   2.710  1.00 20.26           H  
ATOM    576 3HB  ALA A  34     -11.215  26.571   2.753  1.00 20.26           H  
ATOM    577  N   LEU A  35     -10.288  24.635   0.790  1.00 19.97           N  
ATOM    578  CA  LEU A  35      -9.127  24.188   0.045  1.00 19.97           C  
ATOM    579  C   LEU A  35      -9.547  23.460  -1.201  1.00 19.97           C  
ATOM    580  O   LEU A  35      -9.033  23.731  -2.283  1.00 19.97           O  
ATOM    581  CB  LEU A  35      -8.238  23.259   0.867  1.00 19.97           C  
ATOM    582  CG  LEU A  35      -7.062  22.673   0.086  1.00 19.97           C  
ATOM    583  CD1 LEU A  35      -6.158  23.794  -0.399  1.00 19.97           C  
ATOM    584  CD2 LEU A  35      -6.317  21.689   0.959  1.00 19.97           C  
ATOM    585  H   LEU A  35     -10.409  24.319   1.752  1.00 19.97           H  
ATOM    586  HA  LEU A  35      -8.547  25.062  -0.244  1.00 19.97           H  
ATOM    587 1HB  LEU A  35      -7.851  23.811   1.722  1.00 19.97           H  
ATOM    588 2HB  LEU A  35      -8.833  22.434   1.235  1.00 19.97           H  
ATOM    589  HG  LEU A  35      -7.444  22.154  -0.783  1.00 19.97           H  
ATOM    590 1HD1 LEU A  35      -5.333  23.372  -0.973  1.00 19.97           H  
ATOM    591 2HD1 LEU A  35      -6.731  24.473  -1.033  1.00 19.97           H  
ATOM    592 3HD1 LEU A  35      -5.765  24.340   0.457  1.00 19.97           H  
ATOM    593 1HD2 LEU A  35      -5.488  21.259   0.395  1.00 19.97           H  
ATOM    594 2HD2 LEU A  35      -5.931  22.204   1.838  1.00 19.97           H  
ATOM    595 3HD2 LEU A  35      -6.998  20.896   1.270  1.00 19.97           H  
ATOM    596  N   LEU A  36     -10.488  22.535  -1.060  1.00 20.26           N  
ATOM    597  CA  LEU A  36     -10.904  21.747  -2.201  1.00 20.26           C  
ATOM    598  C   LEU A  36     -11.487  22.645  -3.290  1.00 20.26           C  
ATOM    599  O   LEU A  36     -11.226  22.432  -4.479  1.00 20.26           O  
ATOM    600  CB  LEU A  36     -11.935  20.716  -1.756  1.00 20.26           C  
ATOM    601  CG  LEU A  36     -11.396  19.621  -0.820  1.00 20.26           C  
ATOM    602  CD1 LEU A  36     -12.548  18.765  -0.358  1.00 20.26           C  
ATOM    603  CD2 LEU A  36     -10.341  18.809  -1.529  1.00 20.26           C  
ATOM    604  H   LEU A  36     -10.886  22.360  -0.135  1.00 20.26           H  
ATOM    605  HA  LEU A  36     -10.036  21.232  -2.601  1.00 20.26           H  
ATOM    606 1HB  LEU A  36     -12.735  21.236  -1.231  1.00 20.26           H  
ATOM    607 2HB  LEU A  36     -12.355  20.236  -2.636  1.00 20.26           H  
ATOM    608  HG  LEU A  36     -10.950  20.079   0.057  1.00 20.26           H  
ATOM    609 1HD1 LEU A  36     -12.176  18.007   0.301  1.00 20.26           H  
ATOM    610 2HD1 LEU A  36     -13.277  19.380   0.169  1.00 20.26           H  
ATOM    611 3HD1 LEU A  36     -13.021  18.296  -1.217  1.00 20.26           H  
ATOM    612 1HD2 LEU A  36      -9.962  18.042  -0.850  1.00 20.26           H  
ATOM    613 2HD2 LEU A  36     -10.773  18.336  -2.410  1.00 20.26           H  
ATOM    614 3HD2 LEU A  36      -9.525  19.463  -1.828  1.00 20.26           H  
ATOM    615  N   VAL A  37     -12.225  23.682  -2.890  1.00 21.06           N  
ATOM    616  CA  VAL A  37     -12.772  24.617  -3.859  1.00 21.06           C  
ATOM    617  C   VAL A  37     -11.658  25.390  -4.557  1.00 21.06           C  
ATOM    618  O   VAL A  37     -11.675  25.535  -5.785  1.00 21.06           O  
ATOM    619  CB  VAL A  37     -13.745  25.600  -3.198  1.00 21.06           C  
ATOM    620  CG1 VAL A  37     -14.131  26.675  -4.195  1.00 21.06           C  
ATOM    621  CG2 VAL A  37     -14.984  24.848  -2.729  1.00 21.06           C  
ATOM    622  H   VAL A  37     -12.425  23.804  -1.895  1.00 21.06           H  
ATOM    623  HA  VAL A  37     -13.322  24.050  -4.607  1.00 21.06           H  
ATOM    624  HB  VAL A  37     -13.255  26.079  -2.349  1.00 21.06           H  
ATOM    625 1HG1 VAL A  37     -14.815  27.379  -3.724  1.00 21.06           H  
ATOM    626 2HG1 VAL A  37     -13.238  27.195  -4.513  1.00 21.06           H  
ATOM    627 3HG1 VAL A  37     -14.615  26.217  -5.057  1.00 21.06           H  
ATOM    628 1HG2 VAL A  37     -15.674  25.545  -2.255  1.00 21.06           H  
ATOM    629 2HG2 VAL A  37     -15.468  24.380  -3.584  1.00 21.06           H  
ATOM    630 3HG2 VAL A  37     -14.699  24.084  -2.016  1.00 21.06           H  
ATOM    631  N   GLU A  38     -10.668  25.870  -3.795  1.00 22.20           N  
ATOM    632  CA  GLU A  38      -9.578  26.605  -4.420  1.00 22.20           C  
ATOM    633  C   GLU A  38      -8.800  25.696  -5.363  1.00 22.20           C  
ATOM    634  O   GLU A  38      -8.419  26.119  -6.459  1.00 22.20           O  
ATOM    635  CB  GLU A  38      -8.631  27.187  -3.364  1.00 22.20           C  
ATOM    636  CG  GLU A  38      -9.205  28.353  -2.515  1.00 22.20           C  
ATOM    637  CD  GLU A  38      -9.476  29.624  -3.307  1.00 22.20           C  
ATOM    638  OE1 GLU A  38      -8.595  30.075  -3.997  1.00 22.20           O  
ATOM    639  OE2 GLU A  38     -10.576  30.148  -3.220  1.00 22.20           O  
ATOM    640  H   GLU A  38     -10.691  25.736  -2.782  1.00 22.20           H  
ATOM    641  HA  GLU A  38      -9.996  27.419  -5.000  1.00 22.20           H  
ATOM    642 1HB  GLU A  38      -8.345  26.392  -2.671  1.00 22.20           H  
ATOM    643 2HB  GLU A  38      -7.721  27.538  -3.848  1.00 22.20           H  
ATOM    644 1HG  GLU A  38     -10.141  28.021  -2.069  1.00 22.20           H  
ATOM    645 2HG  GLU A  38      -8.511  28.572  -1.706  1.00 22.20           H  
ATOM    646  N   LEU A  39      -8.614  24.434  -4.981  1.00 23.40           N  
ATOM    647  CA  LEU A  39      -7.905  23.511  -5.843  1.00 23.40           C  
ATOM    648  C   LEU A  39      -8.680  23.297  -7.127  1.00 23.40           C  
ATOM    649  O   LEU A  39      -8.097  23.282  -8.211  1.00 23.40           O  
ATOM    650  CB  LEU A  39      -7.679  22.181  -5.127  1.00 23.40           C  
ATOM    651  CG  LEU A  39      -6.675  22.212  -3.981  1.00 23.40           C  
ATOM    652  CD1 LEU A  39      -6.715  20.886  -3.247  1.00 23.40           C  
ATOM    653  CD2 LEU A  39      -5.298  22.486  -4.542  1.00 23.40           C  
ATOM    654  H   LEU A  39      -8.941  24.128  -4.066  1.00 23.40           H  
ATOM    655  HA  LEU A  39      -6.938  23.941  -6.092  1.00 23.40           H  
ATOM    656 1HB  LEU A  39      -8.633  21.850  -4.719  1.00 23.40           H  
ATOM    657 2HB  LEU A  39      -7.346  21.456  -5.843  1.00 23.40           H  
ATOM    658  HG  LEU A  39      -6.936  22.998  -3.284  1.00 23.40           H  
ATOM    659 1HD1 LEU A  39      -6.001  20.904  -2.424  1.00 23.40           H  
ATOM    660 2HD1 LEU A  39      -7.712  20.725  -2.856  1.00 23.40           H  
ATOM    661 3HD1 LEU A  39      -6.458  20.082  -3.933  1.00 23.40           H  
ATOM    662 1HD2 LEU A  39      -4.575  22.514  -3.726  1.00 23.40           H  
ATOM    663 2HD2 LEU A  39      -5.025  21.698  -5.246  1.00 23.40           H  
ATOM    664 3HD2 LEU A  39      -5.303  23.443  -5.054  1.00 23.40           H  
ATOM    665  N   ALA A  40     -10.008  23.179  -7.026  1.00 24.32           N  
ATOM    666  CA  ALA A  40     -10.812  22.995  -8.221  1.00 24.32           C  
ATOM    667  C   ALA A  40     -10.647  24.183  -9.152  1.00 24.32           C  
ATOM    668  O   ALA A  40     -10.481  24.017 -10.363  1.00 24.32           O  
ATOM    669  CB  ALA A  40     -12.276  22.828  -7.854  1.00 24.32           C  
ATOM    670  H   ALA A  40     -10.459  23.179  -6.111  1.00 24.32           H  
ATOM    671  HA  ALA A  40     -10.461  22.102  -8.736  1.00 24.32           H  
ATOM    672 1HB  ALA A  40     -12.864  22.677  -8.757  1.00 24.32           H  
ATOM    673 2HB  ALA A  40     -12.386  21.968  -7.195  1.00 24.32           H  
ATOM    674 3HB  ALA A  40     -12.623  23.722  -7.341  1.00 24.32           H  
ATOM    675  N   LYS A  41     -10.625  25.394  -8.591  1.00 24.67           N  
ATOM    676  CA  LYS A  41     -10.468  26.568  -9.434  1.00 24.67           C  
ATOM    677  C   LYS A  41      -9.107  26.573 -10.119  1.00 24.67           C  
ATOM    678  O   LYS A  41      -9.008  26.885 -11.313  1.00 24.67           O  
ATOM    679  CB  LYS A  41     -10.669  27.849  -8.624  1.00 24.67           C  
ATOM    680  CG  LYS A  41     -12.118  28.101  -8.199  1.00 24.67           C  
ATOM    681  CD  LYS A  41     -12.290  29.498  -7.613  1.00 24.67           C  
ATOM    682  CE  LYS A  41     -11.630  29.593  -6.260  1.00 24.67           C  
ATOM    683  NZ  LYS A  41     -11.866  30.905  -5.592  1.00 24.67           N  
ATOM    684  H   LYS A  41     -10.761  25.492  -7.582  1.00 24.67           H  
ATOM    685  HA  LYS A  41     -11.229  26.536 -10.210  1.00 24.67           H  
ATOM    686 1HB  LYS A  41     -10.060  27.800  -7.718  1.00 24.67           H  
ATOM    687 2HB  LYS A  41     -10.327  28.705  -9.202  1.00 24.67           H  
ATOM    688 1HG  LYS A  41     -12.777  27.988  -9.058  1.00 24.67           H  
ATOM    689 2HG  LYS A  41     -12.401  27.365  -7.445  1.00 24.67           H  
ATOM    690 1HD  LYS A  41     -11.844  30.236  -8.280  1.00 24.67           H  
ATOM    691 2HD  LYS A  41     -13.350  29.720  -7.504  1.00 24.67           H  
ATOM    692 1HE  LYS A  41     -12.020  28.807  -5.627  1.00 24.67           H  
ATOM    693 2HE  LYS A  41     -10.555  29.449  -6.375  1.00 24.67           H  
ATOM    694 1HZ  LYS A  41     -11.384  30.857  -4.681  1.00 24.67           H  
ATOM    695 2HZ  LYS A  41     -11.485  31.654  -6.143  1.00 24.67           H  
ATOM    696 3HZ  LYS A  41     -12.848  31.052  -5.447  1.00 24.67           H  
ATOM    697  N   LEU A  42      -8.062  26.173  -9.392  1.00 24.67           N  
ATOM    698  CA  LEU A  42      -6.727  26.136  -9.966  1.00 24.67           C  
ATOM    699  C   LEU A  42      -6.638  25.111 -11.085  1.00 24.67           C  
ATOM    700  O   LEU A  42      -6.049  25.382 -12.137  1.00 24.67           O  
ATOM    701  CB  LEU A  42      -5.702  25.805  -8.877  1.00 24.67           C  
ATOM    702  CG  LEU A  42      -5.493  26.906  -7.820  1.00 24.67           C  
ATOM    703  CD1 LEU A  42      -4.627  26.370  -6.690  1.00 24.67           C  
ATOM    704  CD2 LEU A  42      -4.848  28.110  -8.479  1.00 24.67           C  
ATOM    705  H   LEU A  42      -8.198  25.927  -8.409  1.00 24.67           H  
ATOM    706  HA  LEU A  42      -6.502  27.118 -10.377  1.00 24.67           H  
ATOM    707 1HB  LEU A  42      -6.031  24.905  -8.358  1.00 24.67           H  
ATOM    708 2HB  LEU A  42      -4.744  25.598  -9.349  1.00 24.67           H  
ATOM    709  HG  LEU A  42      -6.451  27.200  -7.404  1.00 24.67           H  
ATOM    710 1HD1 LEU A  42      -4.489  27.148  -5.940  1.00 24.67           H  
ATOM    711 2HD1 LEU A  42      -5.121  25.519  -6.239  1.00 24.67           H  
ATOM    712 3HD1 LEU A  42      -3.660  26.066  -7.084  1.00 24.67           H  
ATOM    713 1HD2 LEU A  42      -4.705  28.895  -7.737  1.00 24.67           H  
ATOM    714 2HD2 LEU A  42      -3.884  27.824  -8.897  1.00 24.67           H  
ATOM    715 3HD2 LEU A  42      -5.496  28.476  -9.275  1.00 24.67           H  
ATOM    716  N   TYR A  43      -7.272  23.953 -10.895  1.00 24.67           N  
ATOM    717  CA  TYR A  43      -7.215  22.916 -11.910  1.00 24.67           C  
ATOM    718  C   TYR A  43      -7.983  23.327 -13.158  1.00 24.67           C  
ATOM    719  O   TYR A  43      -7.528  23.083 -14.279  1.00 24.67           O  
ATOM    720  CB  TYR A  43      -7.726  21.589 -11.351  1.00 24.67           C  
ATOM    721  CG  TYR A  43      -6.770  20.987 -10.329  1.00 24.67           C  
ATOM    722  CD1 TYR A  43      -7.225  20.580  -9.081  1.00 24.67           C  
ATOM    723  CD2 TYR A  43      -5.422  20.880 -10.639  1.00 24.67           C  
ATOM    724  CE1 TYR A  43      -6.338  20.058  -8.156  1.00 24.67           C  
ATOM    725  CE2 TYR A  43      -4.537  20.363  -9.714  1.00 24.67           C  
ATOM    726  CZ  TYR A  43      -4.992  19.952  -8.476  1.00 24.67           C  
ATOM    727  OH  TYR A  43      -4.108  19.435  -7.554  1.00 24.67           O  
ATOM    728  H   TYR A  43      -7.755  23.778 -10.012  1.00 24.67           H  
ATOM    729  HA  TYR A  43      -6.175  22.780 -12.199  1.00 24.67           H  
ATOM    730 1HB  TYR A  43      -8.693  21.750 -10.865  1.00 24.67           H  
ATOM    731 2HB  TYR A  43      -7.870  20.875 -12.158  1.00 24.67           H  
ATOM    732  HD1 TYR A  43      -8.282  20.672  -8.831  1.00 24.67           H  
ATOM    733  HD2 TYR A  43      -5.063  21.206 -11.613  1.00 24.67           H  
ATOM    734  HE1 TYR A  43      -6.694  19.734  -7.182  1.00 24.67           H  
ATOM    735  HE2 TYR A  43      -3.479  20.280  -9.961  1.00 24.67           H  
ATOM    736  HH  TYR A  43      -4.587  19.169  -6.765  1.00 24.67           H  
ATOM    737  N   ARG A  44      -9.125  23.995 -12.973  1.00 24.67           N  
ATOM    738  CA  ARG A  44      -9.920  24.470 -14.098  1.00 24.67           C  
ATOM    739  C   ARG A  44      -9.131  25.530 -14.863  1.00 24.67           C  
ATOM    740  O   ARG A  44      -9.128  25.548 -16.099  1.00 24.67           O  
ATOM    741  CB  ARG A  44     -11.239  25.021 -13.586  1.00 24.67           C  
ATOM    742  CG  ARG A  44     -12.189  23.940 -13.059  1.00 24.67           C  
ATOM    743  CD  ARG A  44     -13.358  24.512 -12.352  1.00 24.67           C  
ATOM    744  NE  ARG A  44     -14.219  23.471 -11.808  1.00 24.67           N  
ATOM    745  CZ  ARG A  44     -15.173  23.670 -10.878  1.00 24.67           C  
ATOM    746  NH1 ARG A  44     -15.381  24.874 -10.394  1.00 24.67           N  
ATOM    747  NH2 ARG A  44     -15.898  22.653 -10.450  1.00 24.67           N  
ATOM    748  H   ARG A  44      -9.468  24.155 -12.024  1.00 24.67           H  
ATOM    749  HA  ARG A  44     -10.125  23.631 -14.762  1.00 24.67           H  
ATOM    750 1HB  ARG A  44     -11.046  25.717 -12.770  1.00 24.67           H  
ATOM    751 2HB  ARG A  44     -11.746  25.567 -14.378  1.00 24.67           H  
ATOM    752 1HG  ARG A  44     -12.561  23.359 -13.902  1.00 24.67           H  
ATOM    753 2HG  ARG A  44     -11.657  23.278 -12.381  1.00 24.67           H  
ATOM    754 1HD  ARG A  44     -13.005  25.129 -11.524  1.00 24.67           H  
ATOM    755 2HD  ARG A  44     -13.944  25.121 -13.039  1.00 24.67           H  
ATOM    756  HE  ARG A  44     -14.090  22.529 -12.155  1.00 24.67           H  
ATOM    757 1HH1 ARG A  44     -14.824  25.652 -10.720  1.00 24.67           H  
ATOM    758 2HH1 ARG A  44     -16.096  25.021  -9.696  1.00 24.67           H  
ATOM    759 1HH2 ARG A  44     -15.739  21.727 -10.821  1.00 24.67           H  
ATOM    760 2HH2 ARG A  44     -16.612  22.802  -9.752  1.00 24.67           H  
ATOM    761  N   GLY A  45      -8.405  26.370 -14.120  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -7.555  27.398 -14.695  1.00 24.67           C  
ATOM    763  C   GLY A  45      -6.520  26.754 -15.605  1.00 24.67           C  
ATOM    764  O   GLY A  45      -6.394  27.121 -16.778  1.00 24.67           O  
ATOM    765  H   GLY A  45      -8.468  26.321 -13.104  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -8.159  28.110 -15.253  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -7.056  27.939 -13.891  1.00 24.67           H  
ATOM    768  N   LEU A  46      -5.801  25.769 -15.069  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -4.769  25.087 -15.832  1.00 24.67           C  
ATOM    770  C   LEU A  46      -5.355  24.387 -17.053  1.00 24.67           C  
ATOM    771  O   LEU A  46      -4.770  24.434 -18.139  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -4.079  24.064 -14.929  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -3.224  24.661 -13.806  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -2.784  23.548 -12.861  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -2.029  25.375 -14.417  1.00 24.67           C  
ATOM    776  H   LEU A  46      -5.961  25.513 -14.093  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -4.042  25.819 -16.165  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -4.846  23.444 -14.465  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -3.442  23.428 -15.540  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -3.814  25.375 -13.237  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -2.184  23.971 -12.056  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -3.665  23.068 -12.441  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -2.195  22.816 -13.409  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -1.420  25.807 -13.623  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -1.431  24.663 -14.987  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -2.377  26.162 -15.074  1.00 24.67           H  
ATOM    787  N   ALA A  47      -6.534  23.775 -16.902  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -7.182  23.110 -18.026  1.00 24.67           C  
ATOM    789  C   ALA A  47      -7.480  24.111 -19.139  1.00 24.67           C  
ATOM    790  O   ALA A  47      -7.368  23.794 -20.322  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -8.464  22.438 -17.570  1.00 24.67           C  
ATOM    792  H   ALA A  47      -6.979  23.742 -15.985  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -6.497  22.359 -18.419  1.00 24.67           H  
ATOM    794 1HB  ALA A  47      -8.928  21.930 -18.412  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -8.235  21.717 -16.786  1.00 24.67           H  
ATOM    796 3HB  ALA A  47      -9.144  23.190 -17.180  1.00 24.67           H  
ATOM    797  N   GLY A  48      -7.874  25.326 -18.753  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -8.155  26.392 -19.699  1.00 24.67           C  
ATOM    799  C   GLY A  48      -6.894  26.830 -20.444  1.00 24.67           C  
ATOM    800  O   GLY A  48      -6.918  27.052 -21.657  1.00 24.67           O  
ATOM    801  H   GLY A  48      -7.997  25.515 -17.757  1.00 24.67           H  
ATOM    802 1HA  GLY A  48      -8.910  26.058 -20.410  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -8.572  27.241 -19.158  1.00 24.67           H  
ATOM    804  N   LEU A  49      -5.794  26.970 -19.701  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -4.520  27.424 -20.255  1.00 24.67           C  
ATOM    806  C   LEU A  49      -3.871  26.463 -21.257  1.00 24.67           C  
ATOM    807  O   LEU A  49      -3.289  26.914 -22.248  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -3.535  27.679 -19.112  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -3.869  28.869 -18.208  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -2.932  28.873 -17.014  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -3.742  30.153 -19.007  1.00 24.67           C  
ATOM    812  H   LEU A  49      -5.866  26.782 -18.699  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -4.702  28.366 -20.768  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -3.502  26.787 -18.487  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -2.545  27.839 -19.534  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -4.887  28.775 -17.841  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -3.173  29.714 -16.366  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -3.052  27.951 -16.464  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -1.903  28.962 -17.358  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -3.985  31.002 -18.368  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -2.721  30.254 -19.375  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -4.432  30.124 -19.851  1.00 24.67           H  
ATOM    823  N   LEU A  50      -3.959  25.154 -21.008  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -3.330  24.190 -21.912  1.00 24.67           C  
ATOM    825  C   LEU A  50      -3.834  22.763 -21.702  1.00 24.67           C  
ATOM    826  O   LEU A  50      -4.491  22.209 -22.585  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -3.278  22.071 -20.849  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -1.800  24.221 -21.734  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -1.000  23.270 -22.634  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -1.153  23.713 -24.086  1.00 24.67           C  
ATOM    831  CD2 LEU A  50       0.464  23.292 -22.212  1.00 24.67           C  
ATOM    832  H   LEU A  50      -4.440  24.837 -20.162  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -3.568  24.484 -22.933  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -1.439  25.228 -21.929  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -1.570  23.971 -20.698  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -1.392  22.257 -22.542  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -0.593  23.040 -24.734  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -2.207  23.689 -24.364  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -0.772  24.728 -24.198  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50       1.037  22.618 -22.850  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50       0.854  24.306 -22.310  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50       0.549  22.969 -21.175  1.00 24.67           H  
TER     843
ENDMDL

REMARK ID 640543 MODEL 4 t0_01_NEM1
PFRMAT TS
TARGET t0_01_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.684  -0.439  -1.535  1.00  4.75           N  
ATOM      2  CA  GLU A   1       2.120  -0.350  -1.296  1.00  4.75           C  
ATOM      3  C   GLU A   1       2.606   1.086  -1.092  1.00  4.75           C  
ATOM      4  O   GLU A   1       3.355   1.353  -0.150  1.00  4.75           O  
ATOM      5  CB  GLU A   1       2.898  -0.991  -2.449  1.00  4.75           C  
ATOM      6  CG  GLU A   1       2.690  -2.505  -2.594  1.00  4.75           C  
ATOM      7  CD  GLU A   1       3.472  -3.115  -3.744  1.00  4.75           C  
ATOM      8  OE1 GLU A   1       4.104  -2.382  -4.468  1.00  4.75           O  
ATOM      9  OE2 GLU A   1       3.434  -4.316  -3.890  1.00  4.75           O  
ATOM     10 1H   GLU A   1       0.511  -1.101  -2.278  1.00  4.75           H  
ATOM     11 2H   GLU A   1       0.223  -0.759  -0.692  1.00  4.75           H  
ATOM     12 3H   GLU A   1       0.318   0.462  -1.793  1.00  4.75           H  
ATOM     13  HA  GLU A   1       2.341  -0.908  -0.382  1.00  4.75           H  
ATOM     14 1HB  GLU A   1       2.607  -0.521  -3.388  1.00  4.75           H  
ATOM     15 2HB  GLU A   1       3.963  -0.811  -2.311  1.00  4.75           H  
ATOM     16 1HG  GLU A   1       2.994  -2.990  -1.666  1.00  4.75           H  
ATOM     17 2HG  GLU A   1       1.629  -2.700  -2.741  1.00  4.75           H  
ATOM     18  N   GLU A   2       2.199   2.024  -1.957  1.00  4.59           N  
ATOM     19  CA  GLU A   2       2.671   3.403  -1.782  1.00  4.59           C  
ATOM     20  C   GLU A   2       2.312   3.964  -0.412  1.00  4.59           C  
ATOM     21  O   GLU A   2       3.162   4.541   0.265  1.00  4.59           O  
ATOM     22  CB  GLU A   2       2.094   4.320  -2.860  1.00  4.59           C  
ATOM     23  CG  GLU A   2       2.580   5.768  -2.771  1.00  4.59           C  
ATOM     24  CD  GLU A   2       2.017   6.658  -3.860  1.00  4.59           C  
ATOM     25  OE1 GLU A   2       1.229   6.184  -4.643  1.00  4.59           O  
ATOM     26  OE2 GLU A   2       2.390   7.808  -3.915  1.00  4.59           O  
ATOM     27  H   GLU A   2       1.607   1.805  -2.744  1.00  4.59           H  
ATOM     28  HA  GLU A   2       3.759   3.407  -1.871  1.00  4.59           H  
ATOM     29 1HB  GLU A   2       2.360   3.937  -3.844  1.00  4.59           H  
ATOM     30 2HB  GLU A   2       1.007   4.327  -2.792  1.00  4.59           H  
ATOM     31 1HG  GLU A   2       2.291   6.171  -1.802  1.00  4.59           H  
ATOM     32 2HG  GLU A   2       3.668   5.778  -2.825  1.00  4.59           H  
ATOM     33  N   GLU A   3       1.066   3.759   0.018  1.00  4.35           N  
ATOM     34  CA  GLU A   3       0.652   4.266   1.317  1.00  4.35           C  
ATOM     35  C   GLU A   3       1.528   3.684   2.421  1.00  4.35           C  
ATOM     36  O   GLU A   3       1.916   4.392   3.348  1.00  4.35           O  
ATOM     37  CB  GLU A   3      -0.822   3.956   1.588  1.00  4.35           C  
ATOM     38  CG  GLU A   3      -1.338   4.549   2.898  1.00  4.35           C  
ATOM     39  CD  GLU A   3      -2.809   4.286   3.164  1.00  4.35           C  
ATOM     40  OE1 GLU A   3      -3.427   3.616   2.371  1.00  4.35           O  
ATOM     41  OE2 GLU A   3      -3.314   4.770   4.155  1.00  4.35           O  
ATOM     42  H   GLU A   3       0.405   3.282  -0.572  1.00  4.35           H  
ATOM     43  HA  GLU A   3       0.779   5.346   1.321  1.00  4.35           H  
ATOM     44 1HB  GLU A   3      -1.433   4.341   0.773  1.00  4.35           H  
ATOM     45 2HB  GLU A   3      -0.964   2.875   1.630  1.00  4.35           H  
ATOM     46 1HG  GLU A   3      -0.760   4.112   3.687  1.00  4.35           H  
ATOM     47 2HG  GLU A   3      -1.152   5.622   2.903  1.00  4.35           H  
ATOM     48  N   ASP A   4       1.850   2.393   2.323  1.00  4.14           N  
ATOM     49  CA  ASP A   4       2.649   1.723   3.346  1.00  4.14           C  
ATOM     50  C   ASP A   4       4.015   2.380   3.460  1.00  4.14           C  
ATOM     51  O   ASP A   4       4.534   2.572   4.567  1.00  4.14           O  
ATOM     52  CB  ASP A   4       2.831   0.251   2.987  1.00  4.14           C  
ATOM     53  CG  ASP A   4       1.558  -0.587   3.109  1.00  4.14           C  
ATOM     54  OD1 ASP A   4       0.617  -0.165   3.743  1.00  4.14           O  
ATOM     55  OD2 ASP A   4       1.525  -1.629   2.494  1.00  4.14           O  
ATOM     56  H   ASP A   4       1.534   1.872   1.523  1.00  4.14           H  
ATOM     57  HA  ASP A   4       2.140   1.802   4.302  1.00  4.14           H  
ATOM     58 1HB  ASP A   4       3.215   0.164   1.982  1.00  4.14           H  
ATOM     59 2HB  ASP A   4       3.580  -0.177   3.648  1.00  4.14           H  
ATOM     60  N   GLU A   5       4.581   2.766   2.315  1.00  4.11           N  
ATOM     61  CA  GLU A   5       5.878   3.421   2.327  1.00  4.11           C  
ATOM     62  C   GLU A   5       5.751   4.800   2.948  1.00  4.11           C  
ATOM     63  O   GLU A   5       6.603   5.202   3.736  1.00  4.11           O  
ATOM     64  CB  GLU A   5       6.471   3.504   0.919  1.00  4.11           C  
ATOM     65  CG  GLU A   5       7.872   4.155   0.828  1.00  4.11           C  
ATOM     66  CD  GLU A   5       9.004   3.423   1.575  1.00  4.11           C  
ATOM     67  OE1 GLU A   5       8.857   2.267   1.945  1.00  4.11           O  
ATOM     68  OE2 GLU A   5      10.036   4.032   1.740  1.00  4.11           O  
ATOM     69  H   GLU A   5       4.106   2.570   1.429  1.00  4.11           H  
ATOM     70  HA  GLU A   5       6.553   2.839   2.947  1.00  4.11           H  
ATOM     71 1HB  GLU A   5       6.531   2.502   0.496  1.00  4.11           H  
ATOM     72 2HB  GLU A   5       5.796   4.080   0.283  1.00  4.11           H  
ATOM     73 1HG  GLU A   5       8.143   4.227  -0.224  1.00  4.11           H  
ATOM     74 2HG  GLU A   5       7.795   5.171   1.218  1.00  4.11           H  
ATOM     75  N   LEU A   6       4.669   5.514   2.637  1.00  4.34           N  
ATOM     76  CA  LEU A   6       4.485   6.847   3.194  1.00  4.34           C  
ATOM     77  C   LEU A   6       4.355   6.762   4.714  1.00  4.34           C  
ATOM     78  O   LEU A   6       4.906   7.589   5.441  1.00  4.34           O  
ATOM     79  CB  LEU A   6       3.254   7.494   2.561  1.00  4.34           C  
ATOM     80  CG  LEU A   6       3.429   7.821   1.069  1.00  4.34           C  
ATOM     81  CD1 LEU A   6       2.105   8.283   0.483  1.00  4.34           C  
ATOM     82  CD2 LEU A   6       4.509   8.877   0.918  1.00  4.34           C  
ATOM     83  H   LEU A   6       3.992   5.134   1.972  1.00  4.34           H  
ATOM     84  HA  LEU A   6       5.358   7.447   2.952  1.00  4.34           H  
ATOM     85 1HB  LEU A   6       2.412   6.817   2.662  1.00  4.34           H  
ATOM     86 2HB  LEU A   6       3.026   8.417   3.091  1.00  4.34           H  
ATOM     87  HG  LEU A   6       3.735   6.925   0.534  1.00  4.34           H  
ATOM     88 1HD1 LEU A   6       2.235   8.499  -0.582  1.00  4.34           H  
ATOM     89 2HD1 LEU A   6       1.365   7.498   0.599  1.00  4.34           H  
ATOM     90 3HD1 LEU A   6       1.770   9.178   0.998  1.00  4.34           H  
ATOM     91 1HD2 LEU A   6       4.646   9.103  -0.141  1.00  4.34           H  
ATOM     92 2HD2 LEU A   6       4.212   9.782   1.448  1.00  4.34           H  
ATOM     93 3HD2 LEU A   6       5.446   8.501   1.335  1.00  4.34           H  
ATOM     94  N   ILE A   7       3.683   5.723   5.196  1.00  4.99           N  
ATOM     95  CA  ILE A   7       3.532   5.484   6.622  1.00  4.99           C  
ATOM     96  C   ILE A   7       4.898   5.259   7.258  1.00  4.99           C  
ATOM     97  O   ILE A   7       5.224   5.895   8.271  1.00  4.99           O  
ATOM     98  CB  ILE A   7       2.560   4.313   6.816  1.00  4.99           C  
ATOM     99  CG1 ILE A   7       1.230   4.779   6.414  1.00  4.99           C  
ATOM    100  CG2 ILE A   7       2.534   3.770   8.189  1.00  4.99           C  
ATOM    101  CD1 ILE A   7       0.277   3.724   6.256  1.00  4.99           C  
ATOM    102  H   ILE A   7       3.232   5.085   4.538  1.00  4.99           H  
ATOM    103  HA  ILE A   7       3.087   6.367   7.076  1.00  4.99           H  
ATOM    104  HB  ILE A   7       2.844   3.519   6.137  1.00  4.99           H  
ATOM    105 1HG1 ILE A   7       0.863   5.444   7.182  1.00  4.99           H  
ATOM    106 2HG1 ILE A   7       1.304   5.333   5.485  1.00  4.99           H  
ATOM    107 1HG2 ILE A   7       1.831   2.942   8.240  1.00  4.99           H  
ATOM    108 2HG2 ILE A   7       3.530   3.417   8.442  1.00  4.99           H  
ATOM    109 3HG2 ILE A   7       2.228   4.524   8.864  1.00  4.99           H  
ATOM    110 1HD1 ILE A   7      -0.663   4.175   5.974  1.00  4.99           H  
ATOM    111 2HD1 ILE A   7       0.601   3.044   5.478  1.00  4.99           H  
ATOM    112 3HD1 ILE A   7       0.176   3.187   7.187  1.00  4.99           H  
ATOM    113  N   ARG A   8       5.728   4.427   6.620  1.00  6.25           N  
ATOM    114  CA  ARG A   8       7.080   4.183   7.110  1.00  6.25           C  
ATOM    115  C   ARG A   8       7.915   5.468   7.145  1.00  6.25           C  
ATOM    116  O   ARG A   8       8.652   5.701   8.107  1.00  6.25           O  
ATOM    117  CB  ARG A   8       7.765   3.127   6.249  1.00  6.25           C  
ATOM    118  CG  ARG A   8       7.276   1.692   6.487  1.00  6.25           C  
ATOM    119  CD  ARG A   8       8.159   0.685   5.817  1.00  6.25           C  
ATOM    120  NE  ARG A   8       7.990   0.676   4.360  1.00  6.25           N  
ATOM    121  CZ  ARG A   8       7.117  -0.112   3.702  1.00  6.25           C  
ATOM    122  NH1 ARG A   8       6.364  -0.975   4.356  1.00  6.25           N  
ATOM    123  NH2 ARG A   8       7.039  -0.009   2.394  1.00  6.25           N  
ATOM    124  H   ARG A   8       5.396   3.925   5.795  1.00  6.25           H  
ATOM    125  HA  ARG A   8       7.004   3.794   8.124  1.00  6.25           H  
ATOM    126 1HB  ARG A   8       7.608   3.354   5.197  1.00  6.25           H  
ATOM    127 2HB  ARG A   8       8.838   3.151   6.427  1.00  6.25           H  
ATOM    128 1HG  ARG A   8       7.264   1.488   7.557  1.00  6.25           H  
ATOM    129 2HG  ARG A   8       6.269   1.584   6.090  1.00  6.25           H  
ATOM    130 1HD  ARG A   8       9.200   0.919   6.034  1.00  6.25           H  
ATOM    131 2HD  ARG A   8       7.925  -0.308   6.192  1.00  6.25           H  
ATOM    132  HE  ARG A   8       8.541   1.329   3.777  1.00  6.25           H  
ATOM    133 1HH1 ARG A   8       6.438  -1.045   5.361  1.00  6.25           H  
ATOM    134 2HH1 ARG A   8       5.725  -1.574   3.853  1.00  6.25           H  
ATOM    135 1HH2 ARG A   8       7.637   0.688   1.925  1.00  6.25           H  
ATOM    136 2HH2 ARG A   8       6.400  -0.582   1.870  1.00  6.25           H  
ATOM    137  N   VAL A   9       7.756   6.333   6.139  1.00  8.15           N  
ATOM    138  CA  VAL A   9       8.458   7.618   6.097  1.00  8.15           C  
ATOM    139  C   VAL A   9       8.029   8.517   7.253  1.00  8.15           C  
ATOM    140  O   VAL A   9       8.861   9.154   7.902  1.00  8.15           O  
ATOM    141  CB  VAL A   9       8.206   8.346   4.761  1.00  8.15           C  
ATOM    142  CG1 VAL A   9       8.752   9.759   4.824  1.00  8.15           C  
ATOM    143  CG2 VAL A   9       8.887   7.587   3.627  1.00  8.15           C  
ATOM    144  H   VAL A   9       7.150   6.073   5.360  1.00  8.15           H  
ATOM    145  HA  VAL A   9       9.527   7.425   6.185  1.00  8.15           H  
ATOM    146  HB  VAL A   9       7.136   8.402   4.580  1.00  8.15           H  
ATOM    147 1HG1 VAL A   9       8.560  10.264   3.879  1.00  8.15           H  
ATOM    148 2HG1 VAL A   9       8.259  10.301   5.632  1.00  8.15           H  
ATOM    149 3HG1 VAL A   9       9.825   9.726   5.009  1.00  8.15           H  
ATOM    150 1HG2 VAL A   9       8.700   8.097   2.683  1.00  8.15           H  
ATOM    151 2HG2 VAL A   9       9.959   7.546   3.812  1.00  8.15           H  
ATOM    152 3HG2 VAL A   9       8.506   6.582   3.567  1.00  8.15           H  
ATOM    153  N   LEU A  10       6.722   8.560   7.511  1.00 10.27           N  
ATOM    154  CA  LEU A  10       6.155   9.343   8.602  1.00 10.27           C  
ATOM    155  C   LEU A  10       6.560   8.795   9.976  1.00 10.27           C  
ATOM    156  O   LEU A  10       6.628   9.546  10.952  1.00 10.27           O  
ATOM    157  CB  LEU A  10       4.631   9.370   8.478  1.00 10.27           C  
ATOM    158  CG  LEU A  10       4.080  10.140   7.271  1.00 10.27           C  
ATOM    159  CD1 LEU A  10       2.576   9.915   7.173  1.00 10.27           C  
ATOM    160  CD2 LEU A  10       4.405  11.605   7.434  1.00 10.27           C  
ATOM    161  H   LEU A  10       6.089   8.031   6.911  1.00 10.27           H  
ATOM    162  HA  LEU A  10       6.530  10.361   8.517  1.00 10.27           H  
ATOM    163 1HB  LEU A  10       4.272   8.344   8.412  1.00 10.27           H  
ATOM    164 2HB  LEU A  10       4.219   9.824   9.374  1.00 10.27           H  
ATOM    165  HG  LEU A  10       4.541   9.777   6.362  1.00 10.27           H  
ATOM    166 1HD1 LEU A  10       2.181  10.456   6.314  1.00 10.27           H  
ATOM    167 2HD1 LEU A  10       2.376   8.849   7.053  1.00 10.27           H  
ATOM    168 3HD1 LEU A  10       2.102  10.277   8.079  1.00 10.27           H  
ATOM    169 1HD2 LEU A  10       4.021  12.158   6.577  1.00 10.27           H  
ATOM    170 2HD2 LEU A  10       3.944  11.981   8.347  1.00 10.27           H  
ATOM    171 3HD2 LEU A  10       5.487  11.731   7.493  1.00 10.27           H  
ATOM    172  N   GLY A  11       6.828   7.485  10.050  1.00 11.74           N  
ATOM    173  CA  GLY A  11       7.195   6.836  11.303  1.00 11.74           C  
ATOM    174  C   GLY A  11       5.980   6.249  12.010  1.00 11.74           C  
ATOM    175  O   GLY A  11       5.985   6.059  13.227  1.00 11.74           O  
ATOM    176  H   GLY A  11       6.736   6.913   9.212  1.00 11.74           H  
ATOM    177 1HA  GLY A  11       7.914   6.043  11.092  1.00 11.74           H  
ATOM    178 2HA  GLY A  11       7.689   7.553  11.954  1.00 11.74           H  
ATOM    179  N   LEU A  12       4.930   6.013  11.238  1.00 11.81           N  
ATOM    180  CA  LEU A  12       3.670   5.467  11.716  1.00 11.81           C  
ATOM    181  C   LEU A  12       3.644   3.950  11.384  1.00 11.81           C  
ATOM    182  O   LEU A  12       4.559   3.513  10.685  1.00 11.81           O  
ATOM    183  CB  LEU A  12       2.565   6.325  11.099  1.00 11.81           C  
ATOM    184  CG  LEU A  12       2.657   7.809  11.431  1.00 11.81           C  
ATOM    185  CD1 LEU A  12       1.546   8.541  10.723  1.00 11.81           C  
ATOM    186  CD2 LEU A  12       2.567   7.993  12.925  1.00 11.81           C  
ATOM    187  H   LEU A  12       5.022   6.183  10.237  1.00 11.81           H  
ATOM    188  HA  LEU A  12       3.652   5.596  12.789  1.00 11.81           H  
ATOM    189 1HB  LEU A  12       2.636   6.267  10.030  1.00 11.81           H  
ATOM    190 2HB  LEU A  12       1.620   6.000  11.406  1.00 11.81           H  
ATOM    191  HG  LEU A  12       3.607   8.203  11.078  1.00 11.81           H  
ATOM    192 1HD1 LEU A  12       1.607   9.606  10.943  1.00 11.81           H  
ATOM    193 2HD1 LEU A  12       1.637   8.386   9.651  1.00 11.81           H  
ATOM    194 3HD1 LEU A  12       0.594   8.153  11.072  1.00 11.81           H  
ATOM    195 1HD2 LEU A  12       2.634   9.051  13.171  1.00 11.81           H  
ATOM    196 2HD2 LEU A  12       1.629   7.602  13.272  1.00 11.81           H  
ATOM    197 3HD2 LEU A  12       3.385   7.454  13.412  1.00 11.81           H  
ATOM    198  N   GLU A  13       2.740   3.074  11.933  1.00 10.52           N  
ATOM    199  CA  GLU A  13       1.497   3.221  12.736  1.00 10.52           C  
ATOM    200  C   GLU A  13       0.293   3.788  11.965  1.00 10.52           C  
ATOM    201  O   GLU A  13      -0.261   4.835  12.307  1.00 10.52           O  
ATOM    202  CB  GLU A  13       1.722   3.991  14.043  1.00 10.52           C  
ATOM    203  CG  GLU A  13       2.755   3.318  14.971  1.00 10.52           C  
ATOM    204  CD  GLU A  13       2.960   4.003  16.306  1.00 10.52           C  
ATOM    205  OE1 GLU A  13       2.746   5.187  16.397  1.00 10.52           O  
ATOM    206  OE2 GLU A  13       3.329   3.329  17.237  1.00 10.52           O  
ATOM    207  H   GLU A  13       2.961   2.112  11.724  1.00 10.52           H  
ATOM    208  HA  GLU A  13       1.206   2.217  13.048  1.00 10.52           H  
ATOM    209 1HB  GLU A  13       1.949   5.019  13.881  1.00 10.52           H  
ATOM    210 2HB  GLU A  13       0.784   3.983  14.596  1.00 10.52           H  
ATOM    211 1HG  GLU A  13       2.436   2.292  15.152  1.00 10.52           H  
ATOM    212 2HG  GLU A  13       3.710   3.280  14.449  1.00 10.52           H  
ATOM    213  N   LEU A  14      -0.155   3.010  10.968  1.00  8.59           N  
ATOM    214  CA  LEU A  14      -1.318   3.318  10.122  1.00  8.59           C  
ATOM    215  C   LEU A  14      -2.533   3.843  10.871  1.00  8.59           C  
ATOM    216  O   LEU A  14      -3.194   4.765  10.393  1.00  8.59           O  
ATOM    217  CB  LEU A  14      -1.774   2.054   9.381  1.00  8.59           C  
ATOM    218  CG  LEU A  14      -3.083   2.191   8.552  1.00  8.59           C  
ATOM    219  CD1 LEU A  14      -2.921   3.196   7.454  1.00  8.59           C  
ATOM    220  CD2 LEU A  14      -3.441   0.830   7.979  1.00  8.59           C  
ATOM    221  H   LEU A  14       0.359   2.164  10.768  1.00  8.59           H  
ATOM    222  HA  LEU A  14      -1.013   4.068   9.392  1.00  8.59           H  
ATOM    223 1HB  LEU A  14      -0.983   1.738   8.706  1.00  8.59           H  
ATOM    224 2HB  LEU A  14      -1.933   1.262  10.111  1.00  8.59           H  
ATOM    225  HG  LEU A  14      -3.880   2.542   9.210  1.00  8.59           H  
ATOM    226 1HD1 LEU A  14      -3.839   3.299   6.886  1.00  8.59           H  
ATOM    227 2HD1 LEU A  14      -2.648   4.166   7.870  1.00  8.59           H  
ATOM    228 3HD1 LEU A  14      -2.163   2.840   6.803  1.00  8.59           H  
ATOM    229 1HD2 LEU A  14      -4.359   0.898   7.408  1.00  8.59           H  
ATOM    230 2HD2 LEU A  14      -2.635   0.491   7.325  1.00  8.59           H  
ATOM    231 3HD2 LEU A  14      -3.572   0.117   8.794  1.00  8.59           H  
ATOM    232  N   VAL A  15      -2.866   3.249  12.016  1.00  6.85           N  
ATOM    233  CA  VAL A  15      -4.045   3.708  12.738  1.00  6.85           C  
ATOM    234  C   VAL A  15      -3.916   5.171  13.161  1.00  6.85           C  
ATOM    235  O   VAL A  15      -4.915   5.886  13.254  1.00  6.85           O  
ATOM    236  CB  VAL A  15      -4.311   2.829  13.974  1.00  6.85           C  
ATOM    237  CG1 VAL A  15      -3.241   3.049  15.058  1.00  6.85           C  
ATOM    238  CG2 VAL A  15      -5.680   3.165  14.519  1.00  6.85           C  
ATOM    239  H   VAL A  15      -2.302   2.495  12.378  1.00  6.85           H  
ATOM    240  HA  VAL A  15      -4.904   3.619  12.073  1.00  6.85           H  
ATOM    241  HB  VAL A  15      -4.272   1.782  13.678  1.00  6.85           H  
ATOM    242 1HG1 VAL A  15      -3.456   2.401  15.907  1.00  6.85           H  
ATOM    243 2HG1 VAL A  15      -2.257   2.808  14.658  1.00  6.85           H  
ATOM    244 3HG1 VAL A  15      -3.256   4.077  15.398  1.00  6.85           H  
ATOM    245 1HG2 VAL A  15      -5.890   2.542  15.386  1.00  6.85           H  
ATOM    246 2HG2 VAL A  15      -5.695   4.211  14.809  1.00  6.85           H  
ATOM    247 3HG2 VAL A  15      -6.433   2.989  13.753  1.00  6.85           H  
ATOM    248  N   ARG A  16      -2.689   5.639  13.409  1.00  5.58           N  
ATOM    249  CA  ARG A  16      -2.525   7.020  13.797  1.00  5.58           C  
ATOM    250  C   ARG A  16      -2.679   7.856  12.565  1.00  5.58           C  
ATOM    251  O   ARG A  16      -3.294   8.915  12.605  1.00  5.58           O  
ATOM    252  CB  ARG A  16      -1.183   7.283  14.427  1.00  5.58           C  
ATOM    253  CG  ARG A  16      -0.967   6.686  15.784  1.00  5.58           C  
ATOM    254  CD  ARG A  16       0.395   6.987  16.254  1.00  5.58           C  
ATOM    255  NE  ARG A  16       0.602   8.415  16.459  1.00  5.58           N  
ATOM    256  CZ  ARG A  16       1.810   8.995  16.600  1.00  5.58           C  
ATOM    257  NH1 ARG A  16       2.900   8.256  16.567  1.00  5.58           N  
ATOM    258  NH2 ARG A  16       1.902  10.306  16.769  1.00  5.58           N  
ATOM    259  H   ARG A  16      -1.868   5.056  13.279  1.00  5.58           H  
ATOM    260  HA  ARG A  16      -3.303   7.285  14.511  1.00  5.58           H  
ATOM    261 1HB  ARG A  16      -0.421   6.872  13.782  1.00  5.58           H  
ATOM    262 2HB  ARG A  16      -1.010   8.356  14.493  1.00  5.58           H  
ATOM    263 1HG  ARG A  16      -1.687   7.092  16.490  1.00  5.58           H  
ATOM    264 2HG  ARG A  16      -1.076   5.602  15.723  1.00  5.58           H  
ATOM    265 1HD  ARG A  16       0.596   6.465  17.189  1.00  5.58           H  
ATOM    266 2HD  ARG A  16       1.096   6.658  15.498  1.00  5.58           H  
ATOM    267  HE  ARG A  16      -0.214   9.009  16.489  1.00  5.58           H  
ATOM    268 1HH1 ARG A  16       2.829   7.228  16.442  1.00  5.58           H  
ATOM    269 2HH1 ARG A  16       3.807   8.682  16.668  1.00  5.58           H  
ATOM    270 1HH2 ARG A  16       1.064  10.873  16.794  1.00  5.58           H  
ATOM    271 2HH2 ARG A  16       2.807  10.740  16.874  1.00  5.58           H  
ATOM    272  N   LEU A  17      -2.174   7.356  11.440  1.00  4.80           N  
ATOM    273  CA  LEU A  17      -2.304   8.124  10.214  1.00  4.80           C  
ATOM    274  C   LEU A  17      -3.769   8.340   9.904  1.00  4.80           C  
ATOM    275  O   LEU A  17      -4.189   9.464   9.631  1.00  4.80           O  
ATOM    276  CB  LEU A  17      -1.639   7.454   9.010  1.00  4.80           C  
ATOM    277  CG  LEU A  17      -1.843   8.231   7.715  1.00  4.80           C  
ATOM    278  CD1 LEU A  17      -1.264   9.628   7.881  1.00  4.80           C  
ATOM    279  CD2 LEU A  17      -1.167   7.515   6.566  1.00  4.80           C  
ATOM    280  H   LEU A  17      -1.682   6.461  11.470  1.00  4.80           H  
ATOM    281  HA  LEU A  17      -1.838   9.095  10.362  1.00  4.80           H  
ATOM    282 1HB  LEU A  17      -0.582   7.333   9.186  1.00  4.80           H  
ATOM    283 2HB  LEU A  17      -2.078   6.470   8.872  1.00  4.80           H  
ATOM    284  HG  LEU A  17      -2.906   8.314   7.513  1.00  4.80           H  
ATOM    285 1HD1 LEU A  17      -1.415  10.198   6.965  1.00  4.80           H  
ATOM    286 2HD1 LEU A  17      -1.765  10.133   8.708  1.00  4.80           H  
ATOM    287 3HD1 LEU A  17      -0.206   9.554   8.093  1.00  4.80           H  
ATOM    288 1HD2 LEU A  17      -1.324   8.076   5.645  1.00  4.80           H  
ATOM    289 2HD2 LEU A  17      -0.105   7.444   6.766  1.00  4.80           H  
ATOM    290 3HD2 LEU A  17      -1.592   6.513   6.454  1.00  4.80           H  
ATOM    291  N   LYS A  18      -4.565   7.276   9.970  1.00  4.44           N  
ATOM    292  CA  LYS A  18      -5.975   7.433   9.662  1.00  4.44           C  
ATOM    293  C   LYS A  18      -6.652   8.403  10.622  1.00  4.44           C  
ATOM    294  O   LYS A  18      -7.439   9.258  10.201  1.00  4.44           O  
ATOM    295  CB  LYS A  18      -6.700   6.092   9.721  1.00  4.44           C  
ATOM    296  CG  LYS A  18      -6.386   5.122   8.592  1.00  4.44           C  
ATOM    297  CD  LYS A  18      -7.187   3.835   8.775  1.00  4.44           C  
ATOM    298  CE  LYS A  18      -6.988   2.868   7.628  1.00  4.44           C  
ATOM    299  NZ  LYS A  18      -7.766   1.610   7.822  1.00  4.44           N  
ATOM    300  H   LYS A  18      -4.172   6.364  10.212  1.00  4.44           H  
ATOM    301  HA  LYS A  18      -6.064   7.838   8.655  1.00  4.44           H  
ATOM    302 1HB  LYS A  18      -6.435   5.593  10.658  1.00  4.44           H  
ATOM    303 2HB  LYS A  18      -7.774   6.261   9.734  1.00  4.44           H  
ATOM    304 1HG  LYS A  18      -6.627   5.574   7.630  1.00  4.44           H  
ATOM    305 2HG  LYS A  18      -5.319   4.887   8.610  1.00  4.44           H  
ATOM    306 1HD  LYS A  18      -6.866   3.348   9.699  1.00  4.44           H  
ATOM    307 2HD  LYS A  18      -8.246   4.073   8.858  1.00  4.44           H  
ATOM    308 1HE  LYS A  18      -7.306   3.342   6.702  1.00  4.44           H  
ATOM    309 2HE  LYS A  18      -5.948   2.624   7.552  1.00  4.44           H  
ATOM    310 1HZ  LYS A  18      -7.607   0.991   7.040  1.00  4.44           H  
ATOM    311 2HZ  LYS A  18      -7.468   1.157   8.674  1.00  4.44           H  
ATOM    312 3HZ  LYS A  18      -8.751   1.828   7.884  1.00  4.44           H  
ATOM    313  N   ARG A  19      -6.318   8.327  11.912  1.00  4.35           N  
ATOM    314  CA  ARG A  19      -6.929   9.245  12.858  1.00  4.35           C  
ATOM    315  C   ARG A  19      -6.530  10.685  12.553  1.00  4.35           C  
ATOM    316  O   ARG A  19      -7.380  11.576  12.545  1.00  4.35           O  
ATOM    317  CB  ARG A  19      -6.522   8.865  14.273  1.00  4.35           C  
ATOM    318  CG  ARG A  19      -7.168   7.570  14.788  1.00  4.35           C  
ATOM    319  CD  ARG A  19      -6.590   7.128  16.089  1.00  4.35           C  
ATOM    320  NE  ARG A  19      -7.212   5.902  16.572  1.00  4.35           N  
ATOM    321  CZ  ARG A  19      -6.684   5.092  17.513  1.00  4.35           C  
ATOM    322  NH1 ARG A  19      -5.523   5.381  18.057  1.00  4.35           N  
ATOM    323  NH2 ARG A  19      -7.334   4.003  17.887  1.00  4.35           N  
ATOM    324  H   ARG A  19      -5.670   7.612  12.249  1.00  4.35           H  
ATOM    325  HA  ARG A  19      -8.011   9.159  12.772  1.00  4.35           H  
ATOM    326 1HB  ARG A  19      -5.442   8.730  14.309  1.00  4.35           H  
ATOM    327 2HB  ARG A  19      -6.777   9.673  14.959  1.00  4.35           H  
ATOM    328 1HG  ARG A  19      -8.232   7.743  14.938  1.00  4.35           H  
ATOM    329 2HG  ARG A  19      -7.039   6.777  14.058  1.00  4.35           H  
ATOM    330 1HD  ARG A  19      -5.524   6.936  15.956  1.00  4.35           H  
ATOM    331 2HD  ARG A  19      -6.732   7.903  16.839  1.00  4.35           H  
ATOM    332  HE  ARG A  19      -8.105   5.643  16.175  1.00  4.35           H  
ATOM    333 1HH1 ARG A  19      -5.024   6.211  17.769  1.00  4.35           H  
ATOM    334 2HH1 ARG A  19      -5.130   4.772  18.760  1.00  4.35           H  
ATOM    335 1HH2 ARG A  19      -8.227   3.779  17.468  1.00  4.35           H  
ATOM    336 2HH2 ARG A  19      -6.939   3.397  18.590  1.00  4.35           H  
ATOM    337  N   LEU A  20      -5.259  10.906  12.219  1.00  4.43           N  
ATOM    338  CA  LEU A  20      -4.776  12.243  11.917  1.00  4.43           C  
ATOM    339  C   LEU A  20      -5.433  12.792  10.664  1.00  4.43           C  
ATOM    340  O   LEU A  20      -5.844  13.950  10.623  1.00  4.43           O  
ATOM    341  CB  LEU A  20      -3.258  12.201  11.731  1.00  4.43           C  
ATOM    342  CG  LEU A  20      -2.443  11.920  13.011  1.00  4.43           C  
ATOM    343  CD1 LEU A  20      -0.980  11.635  12.630  1.00  4.43           C  
ATOM    344  CD2 LEU A  20      -2.556  13.118  13.938  1.00  4.43           C  
ATOM    345  H   LEU A  20      -4.599  10.131  12.213  1.00  4.43           H  
ATOM    346  HA  LEU A  20      -5.020  12.897  12.756  1.00  4.43           H  
ATOM    347 1HB  LEU A  20      -3.024  11.415  11.013  1.00  4.43           H  
ATOM    348 2HB  LEU A  20      -2.928  13.152  11.320  1.00  4.43           H  
ATOM    349  HG  LEU A  20      -2.841  11.055  13.519  1.00  4.43           H  
ATOM    350 1HD1 LEU A  20      -0.402  11.430  13.530  1.00  4.43           H  
ATOM    351 2HD1 LEU A  20      -0.944  10.765  11.973  1.00  4.43           H  
ATOM    352 3HD1 LEU A  20      -0.562  12.498  12.117  1.00  4.43           H  
ATOM    353 1HD2 LEU A  20      -1.991  12.927  14.849  1.00  4.43           H  
ATOM    354 2HD2 LEU A  20      -2.160  14.002  13.442  1.00  4.43           H  
ATOM    355 3HD2 LEU A  20      -3.610  13.285  14.192  1.00  4.43           H  
ATOM    356  N   LEU A  21      -5.602  11.952   9.647  1.00  4.68           N  
ATOM    357  CA  LEU A  21      -6.221  12.429   8.422  1.00  4.68           C  
ATOM    358  C   LEU A  21      -7.653  12.861   8.691  1.00  4.68           C  
ATOM    359  O   LEU A  21      -8.100  13.897   8.187  1.00  4.68           O  
ATOM    360  CB  LEU A  21      -6.188  11.332   7.358  1.00  4.68           C  
ATOM    361  CG  LEU A  21      -4.790  10.983   6.809  1.00  4.68           C  
ATOM    362  CD1 LEU A  21      -4.889   9.751   5.927  1.00  4.68           C  
ATOM    363  CD2 LEU A  21      -4.245  12.159   6.042  1.00  4.68           C  
ATOM    364  H   LEU A  21      -5.260  10.992   9.710  1.00  4.68           H  
ATOM    365  HA  LEU A  21      -5.660  13.289   8.063  1.00  4.68           H  
ATOM    366 1HB  LEU A  21      -6.605  10.423   7.797  1.00  4.68           H  
ATOM    367 2HB  LEU A  21      -6.818  11.634   6.524  1.00  4.68           H  
ATOM    368  HG  LEU A  21      -4.124  10.764   7.626  1.00  4.68           H  
ATOM    369 1HD1 LEU A  21      -3.901   9.496   5.543  1.00  4.68           H  
ATOM    370 2HD1 LEU A  21      -5.274   8.918   6.514  1.00  4.68           H  
ATOM    371 3HD1 LEU A  21      -5.560   9.953   5.095  1.00  4.68           H  
ATOM    372 1HD2 LEU A  21      -3.253  11.913   5.662  1.00  4.68           H  
ATOM    373 2HD2 LEU A  21      -4.909  12.390   5.210  1.00  4.68           H  
ATOM    374 3HD2 LEU A  21      -4.177  13.022   6.706  1.00  4.68           H  
ATOM    375  N   LYS A  22      -8.359  12.101   9.533  1.00  5.28           N  
ATOM    376  CA  LYS A  22      -9.727  12.452   9.866  1.00  5.28           C  
ATOM    377  C   LYS A  22      -9.782  13.736  10.688  1.00  5.28           C  
ATOM    378  O   LYS A  22     -10.631  14.592  10.434  1.00  5.28           O  
ATOM    379  CB  LYS A  22     -10.399  11.302  10.615  1.00  5.28           C  
ATOM    380  CG  LYS A  22     -10.692  10.076   9.745  1.00  5.28           C  
ATOM    381  CD  LYS A  22     -11.323   8.956  10.556  1.00  5.28           C  
ATOM    382  CE  LYS A  22     -11.600   7.735   9.691  1.00  5.28           C  
ATOM    383  NZ  LYS A  22     -12.207   6.624  10.477  1.00  5.28           N  
ATOM    384  H   LYS A  22      -7.949  11.248   9.921  1.00  5.28           H  
ATOM    385  HA  LYS A  22     -10.272  12.623   8.940  1.00  5.28           H  
ATOM    386 1HB  LYS A  22      -9.749  10.980  11.431  1.00  5.28           H  
ATOM    387 2HB  LYS A  22     -11.333  11.646  11.053  1.00  5.28           H  
ATOM    388 1HG  LYS A  22     -11.368  10.357   8.939  1.00  5.28           H  
ATOM    389 2HG  LYS A  22      -9.763   9.718   9.304  1.00  5.28           H  
ATOM    390 1HD  LYS A  22     -10.640   8.672  11.359  1.00  5.28           H  
ATOM    391 2HD  LYS A  22     -12.256   9.302  10.997  1.00  5.28           H  
ATOM    392 1HE  LYS A  22     -12.280   8.013   8.888  1.00  5.28           H  
ATOM    393 2HE  LYS A  22     -10.661   7.387   9.256  1.00  5.28           H  
ATOM    394 1HZ  LYS A  22     -12.375   5.834   9.872  1.00  5.28           H  
ATOM    395 2HZ  LYS A  22     -11.577   6.353  11.218  1.00  5.28           H  
ATOM    396 3HZ  LYS A  22     -13.082   6.934  10.876  1.00  5.28           H  
ATOM    397  N   GLU A  23      -8.859  13.912  11.642  1.00  6.37           N  
ATOM    398  CA  GLU A  23      -8.858  15.131  12.452  1.00  6.37           C  
ATOM    399  C   GLU A  23      -8.601  16.364  11.594  1.00  6.37           C  
ATOM    400  O   GLU A  23      -9.241  17.404  11.772  1.00  6.37           O  
ATOM    401  CB  GLU A  23      -7.794  15.057  13.557  1.00  6.37           C  
ATOM    402  CG  GLU A  23      -8.098  14.072  14.697  1.00  6.37           C  
ATOM    403  CD  GLU A  23      -6.962  13.949  15.701  1.00  6.37           C  
ATOM    404  OE1 GLU A  23      -5.920  14.523  15.478  1.00  6.37           O  
ATOM    405  OE2 GLU A  23      -7.146  13.279  16.693  1.00  6.37           O  
ATOM    406  H   GLU A  23      -8.176  13.176  11.828  1.00  6.37           H  
ATOM    407  HA  GLU A  23      -9.838  15.236  12.916  1.00  6.37           H  
ATOM    408 1HB  GLU A  23      -6.842  14.761  13.113  1.00  6.37           H  
ATOM    409 2HB  GLU A  23      -7.656  16.045  13.993  1.00  6.37           H  
ATOM    410 1HG  GLU A  23      -8.989  14.414  15.220  1.00  6.37           H  
ATOM    411 2HG  GLU A  23      -8.317  13.098  14.277  1.00  6.37           H  
ATOM    412  N   VAL A  24      -7.687  16.234  10.632  1.00  8.15           N  
ATOM    413  CA  VAL A  24      -7.348  17.325   9.731  1.00  8.15           C  
ATOM    414  C   VAL A  24      -8.493  17.701   8.812  1.00  8.15           C  
ATOM    415  O   VAL A  24      -8.737  18.880   8.582  1.00  8.15           O  
ATOM    416  CB  VAL A  24      -6.112  16.981   8.889  1.00  8.15           C  
ATOM    417  CG1 VAL A  24      -5.902  18.032   7.811  1.00  8.15           C  
ATOM    418  CG2 VAL A  24      -4.882  16.938   9.796  1.00  8.15           C  
ATOM    419  H   VAL A  24      -7.183  15.349  10.546  1.00  8.15           H  
ATOM    420  HA  VAL A  24      -7.105  18.195  10.340  1.00  8.15           H  
ATOM    421  HB  VAL A  24      -6.262  16.009   8.411  1.00  8.15           H  
ATOM    422 1HG1 VAL A  24      -5.025  17.774   7.221  1.00  8.15           H  
ATOM    423 2HG1 VAL A  24      -6.778  18.066   7.163  1.00  8.15           H  
ATOM    424 3HG1 VAL A  24      -5.755  19.006   8.276  1.00  8.15           H  
ATOM    425 1HG2 VAL A  24      -4.004  16.686   9.204  1.00  8.15           H  
ATOM    426 2HG2 VAL A  24      -4.742  17.913  10.259  1.00  8.15           H  
ATOM    427 3HG2 VAL A  24      -5.018  16.196  10.570  1.00  8.15           H  
ATOM    428  N   ARG A  25      -9.177  16.709   8.250  1.00 10.71           N  
ATOM    429  CA  ARG A  25     -10.291  17.001   7.360  1.00 10.71           C  
ATOM    430  C   ARG A  25     -11.536  17.477   8.119  1.00 10.71           C  
ATOM    431  O   ARG A  25     -12.291  18.320   7.627  1.00 10.71           O  
ATOM    432  CB  ARG A  25     -10.618  15.764   6.559  1.00 10.71           C  
ATOM    433  CG  ARG A  25      -9.538  15.397   5.576  1.00 10.71           C  
ATOM    434  CD  ARG A  25      -9.832  14.155   4.847  1.00 10.71           C  
ATOM    435  NE  ARG A  25      -8.763  13.820   3.920  1.00 10.71           N  
ATOM    436  CZ  ARG A  25      -8.694  12.684   3.206  1.00 10.71           C  
ATOM    437  NH1 ARG A  25      -9.639  11.778   3.317  1.00 10.71           N  
ATOM    438  NH2 ARG A  25      -7.677  12.480   2.388  1.00 10.71           N  
ATOM    439  H   ARG A  25      -8.916  15.738   8.433  1.00 10.71           H  
ATOM    440  HA  ARG A  25      -9.983  17.789   6.674  1.00 10.71           H  
ATOM    441 1HB  ARG A  25     -10.760  14.920   7.237  1.00 10.71           H  
ATOM    442 2HB  ARG A  25     -11.546  15.915   6.008  1.00 10.71           H  
ATOM    443 1HG  ARG A  25      -9.411  16.196   4.876  1.00 10.71           H  
ATOM    444 2HG  ARG A  25      -8.605  15.253   6.118  1.00 10.71           H  
ATOM    445 1HD  ARG A  25      -9.936  13.336   5.560  1.00 10.71           H  
ATOM    446 2HD  ARG A  25     -10.755  14.272   4.282  1.00 10.71           H  
ATOM    447  HE  ARG A  25      -8.017  14.492   3.805  1.00 10.71           H  
ATOM    448 1HH1 ARG A  25     -10.418  11.935   3.942  1.00 10.71           H  
ATOM    449 2HH1 ARG A  25      -9.589  10.925   2.778  1.00 10.71           H  
ATOM    450 1HH2 ARG A  25      -6.950  13.177   2.301  1.00 10.71           H  
ATOM    451 2HH2 ARG A  25      -7.625  11.628   1.849  1.00 10.71           H  
ATOM    452  N   ALA A  26     -11.776  16.906   9.309  1.00 13.99           N  
ATOM    453  CA  ALA A  26     -12.931  17.276  10.115  1.00 13.99           C  
ATOM    454  C   ALA A  26     -12.814  18.686  10.679  1.00 13.99           C  
ATOM    455  O   ALA A  26     -13.777  19.456  10.635  1.00 13.99           O  
ATOM    456  CB  ALA A  26     -13.103  16.301  11.263  1.00 13.99           C  
ATOM    457  H   ALA A  26     -11.150  16.193   9.671  1.00 13.99           H  
ATOM    458  HA  ALA A  26     -13.811  17.238   9.476  1.00 13.99           H  
ATOM    459 1HB  ALA A  26     -13.982  16.571  11.842  1.00 13.99           H  
ATOM    460 2HB  ALA A  26     -13.216  15.292  10.869  1.00 13.99           H  
ATOM    461 3HB  ALA A  26     -12.217  16.344  11.900  1.00 13.99           H  
ATOM    462  N   ASP A  27     -11.647  19.036  11.234  1.00 17.16           N  
ATOM    463  CA  ASP A  27     -11.507  20.375  11.773  1.00 17.16           C  
ATOM    464  C   ASP A  27     -11.264  21.295  10.612  1.00 17.16           C  
ATOM    465  O   ASP A  27     -10.933  20.847   9.523  1.00 17.16           O  
ATOM    466  CB  ASP A  27     -10.362  20.465  12.787  1.00 17.16           C  
ATOM    467  CG  ASP A  27     -10.436  21.733  13.696  1.00 17.16           C  
ATOM    468  OD1 ASP A  27     -11.283  22.587  13.457  1.00 17.16           O  
ATOM    469  OD2 ASP A  27      -9.652  21.826  14.615  1.00 17.16           O  
ATOM    470  H   ASP A  27     -10.857  18.392  11.279  1.00 17.16           H  
ATOM    471  HA  ASP A  27     -12.436  20.665  12.263  1.00 17.16           H  
ATOM    472 1HB  ASP A  27     -10.366  19.573  13.415  1.00 17.16           H  
ATOM    473 2HB  ASP A  27      -9.413  20.472  12.248  1.00 17.16           H  
ATOM    474  N   ASN A  28     -11.460  22.583  10.813  1.00 18.99           N  
ATOM    475  CA  ASN A  28     -11.190  23.520   9.730  1.00 18.99           C  
ATOM    476  C   ASN A  28     -11.855  23.049   8.428  1.00 18.99           C  
ATOM    477  O   ASN A  28     -11.285  23.230   7.343  1.00 18.99           O  
ATOM    478  CB  ASN A  28      -9.694  23.674   9.535  1.00 18.99           C  
ATOM    479  CG  ASN A  28      -9.014  24.353  10.688  1.00 18.99           C  
ATOM    480  OD1 ASN A  28      -9.475  25.394  11.171  1.00 18.99           O  
ATOM    481  ND2 ASN A  28      -7.929  23.782  11.141  1.00 18.99           N  
ATOM    482  H   ASN A  28     -11.717  22.884  11.754  1.00 18.99           H  
ATOM    483  HA  ASN A  28     -11.620  24.488   9.990  1.00 18.99           H  
ATOM    484 1HB  ASN A  28      -9.231  22.699   9.383  1.00 18.99           H  
ATOM    485 2HB  ASN A  28      -9.520  24.248   8.640  1.00 18.99           H  
ATOM    486 1HD2 ASN A  28      -7.437  24.186  11.914  1.00 18.99           H  
ATOM    487 2HD2 ASN A  28      -7.597  22.936  10.722  1.00 18.99           H  
ATOM    488  N   SER A  29     -13.090  22.533   8.509  1.00 19.16           N  
ATOM    489  CA  SER A  29     -13.749  21.996   7.323  1.00 19.16           C  
ATOM    490  C   SER A  29     -13.957  23.058   6.250  1.00 19.16           C  
ATOM    491  O   SER A  29     -13.980  22.757   5.058  1.00 19.16           O  
ATOM    492  CB  SER A  29     -15.067  21.355   7.718  1.00 19.16           C  
ATOM    493  OG  SER A  29     -15.988  22.310   8.190  1.00 19.16           O  
ATOM    494  H   SER A  29     -13.525  22.431   9.417  1.00 19.16           H  
ATOM    495  HA  SER A  29     -13.109  21.209   6.917  1.00 19.16           H  
ATOM    496 1HB  SER A  29     -15.487  20.827   6.863  1.00 19.16           H  
ATOM    497 2HB  SER A  29     -14.877  20.613   8.497  1.00 19.16           H  
ATOM    498  HG  SER A  29     -16.688  21.809   8.621  1.00 19.16           H  
ATOM    499  N   GLU A  30     -14.019  24.320   6.671  1.00 17.93           N  
ATOM    500  CA  GLU A  30     -14.155  25.436   5.750  1.00 17.93           C  
ATOM    501  C   GLU A  30     -12.927  25.554   4.849  1.00 17.93           C  
ATOM    502  O   GLU A  30     -13.041  25.915   3.675  1.00 17.93           O  
ATOM    503  CB  GLU A  30     -14.343  26.742   6.523  1.00 17.93           C  
ATOM    504  CG  GLU A  30     -15.678  26.859   7.251  1.00 17.93           C  
ATOM    505  CD  GLU A  30     -15.813  28.137   8.047  1.00 17.93           C  
ATOM    506  OE1 GLU A  30     -14.844  28.852   8.160  1.00 17.93           O  
ATOM    507  OE2 GLU A  30     -16.887  28.397   8.538  1.00 17.93           O  
ATOM    508  H   GLU A  30     -13.996  24.491   7.663  1.00 17.93           H  
ATOM    509  HA  GLU A  30     -15.028  25.264   5.121  1.00 17.93           H  
ATOM    510 1HB  GLU A  30     -13.546  26.840   7.262  1.00 17.93           H  
ATOM    511 2HB  GLU A  30     -14.257  27.584   5.838  1.00 17.93           H  
ATOM    512 1HG  GLU A  30     -16.482  26.814   6.517  1.00 17.93           H  
ATOM    513 2HG  GLU A  30     -15.786  26.004   7.919  1.00 17.93           H  
ATOM    514  N   LEU A  31     -11.748  25.254   5.401  1.00 15.77           N  
ATOM    515  CA  LEU A  31     -10.510  25.407   4.660  1.00 15.77           C  
ATOM    516  C   LEU A  31     -10.298  24.182   3.803  1.00 15.77           C  
ATOM    517  O   LEU A  31      -9.795  24.271   2.682  1.00 15.77           O  
ATOM    518  CB  LEU A  31      -9.339  25.613   5.619  1.00 15.77           C  
ATOM    519  CG  LEU A  31      -9.433  26.890   6.458  1.00 15.77           C  
ATOM    520  CD1 LEU A  31      -8.255  26.960   7.429  1.00 15.77           C  
ATOM    521  CD2 LEU A  31      -9.468  28.090   5.526  1.00 15.77           C  
ATOM    522  H   LEU A  31     -11.711  24.881   6.344  1.00 15.77           H  
ATOM    523  HA  LEU A  31     -10.591  26.278   4.016  1.00 15.77           H  
ATOM    524 1HB  LEU A  31      -9.294  24.763   6.296  1.00 15.77           H  
ATOM    525 2HB  LEU A  31      -8.416  25.649   5.046  1.00 15.77           H  
ATOM    526  HG  LEU A  31     -10.351  26.867   7.050  1.00 15.77           H  
ATOM    527 1HD1 LEU A  31      -8.335  27.865   8.031  1.00 15.77           H  
ATOM    528 2HD1 LEU A  31      -8.261  26.097   8.082  1.00 15.77           H  
ATOM    529 3HD1 LEU A  31      -7.323  26.980   6.867  1.00 15.77           H  
ATOM    530 1HD2 LEU A  31      -9.548  29.006   6.113  1.00 15.77           H  
ATOM    531 2HD2 LEU A  31      -8.553  28.118   4.933  1.00 15.77           H  
ATOM    532 3HD2 LEU A  31     -10.329  28.010   4.860  1.00 15.77           H  
ATOM    533  N   PHE A  32     -10.714  23.028   4.318  1.00 13.59           N  
ATOM    534  CA  PHE A  32     -10.619  21.806   3.538  1.00 13.59           C  
ATOM    535  C   PHE A  32     -11.460  21.980   2.283  1.00 13.59           C  
ATOM    536  O   PHE A  32     -10.986  21.756   1.168  1.00 13.59           O  
ATOM    537  CB  PHE A  32     -11.043  20.590   4.355  1.00 13.59           C  
ATOM    538  CG  PHE A  32     -11.068  19.294   3.597  1.00 13.59           C  
ATOM    539  CD1 PHE A  32      -9.888  18.682   3.196  1.00 13.59           C  
ATOM    540  CD2 PHE A  32     -12.267  18.657   3.333  1.00 13.59           C  
ATOM    541  CE1 PHE A  32      -9.911  17.474   2.522  1.00 13.59           C  
ATOM    542  CE2 PHE A  32     -12.290  17.444   2.679  1.00 13.59           C  
ATOM    543  CZ  PHE A  32     -11.109  16.853   2.268  1.00 13.59           C  
ATOM    544  H   PHE A  32     -11.094  23.010   5.267  1.00 13.59           H  
ATOM    545  HA  PHE A  32      -9.581  21.664   3.234  1.00 13.59           H  
ATOM    546 1HB  PHE A  32     -10.381  20.475   5.216  1.00 13.59           H  
ATOM    547 2HB  PHE A  32     -12.044  20.763   4.747  1.00 13.59           H  
ATOM    548  HD1 PHE A  32      -8.937  19.171   3.412  1.00 13.59           H  
ATOM    549  HD2 PHE A  32     -13.202  19.125   3.655  1.00 13.59           H  
ATOM    550  HE1 PHE A  32      -8.979  17.008   2.204  1.00 13.59           H  
ATOM    551  HE2 PHE A  32     -13.243  16.955   2.479  1.00 13.59           H  
ATOM    552  HZ  PHE A  32     -11.130  15.898   1.745  1.00 13.59           H  
ATOM    553  N   ASN A  33     -12.707  22.410   2.458  1.00 12.10           N  
ATOM    554  CA  ASN A  33     -13.560  22.624   1.310  1.00 12.10           C  
ATOM    555  C   ASN A  33     -13.002  23.720   0.403  1.00 12.10           C  
ATOM    556  O   ASN A  33     -13.037  23.583  -0.821  1.00 12.10           O  
ATOM    557  CB  ASN A  33     -14.959  22.947   1.764  1.00 12.10           C  
ATOM    558  CG  ASN A  33     -15.663  21.729   2.312  1.00 12.10           C  
ATOM    559  OD1 ASN A  33     -15.289  20.581   2.028  1.00 12.10           O  
ATOM    560  ND2 ASN A  33     -16.679  21.958   3.098  1.00 12.10           N  
ATOM    561  H   ASN A  33     -13.072  22.586   3.394  1.00 12.10           H  
ATOM    562  HA  ASN A  33     -13.587  21.704   0.729  1.00 12.10           H  
ATOM    563 1HB  ASN A  33     -14.916  23.712   2.545  1.00 12.10           H  
ATOM    564 2HB  ASN A  33     -15.534  23.352   0.933  1.00 12.10           H  
ATOM    565 1HD2 ASN A  33     -17.186  21.193   3.497  1.00 12.10           H  
ATOM    566 2HD2 ASN A  33     -16.944  22.897   3.309  1.00 12.10           H  
ATOM    567  N   ALA A  34     -12.444  24.801   0.975  1.00 11.33           N  
ATOM    568  CA  ALA A  34     -11.887  25.850   0.126  1.00 11.33           C  
ATOM    569  C   ALA A  34     -10.777  25.282  -0.746  1.00 11.33           C  
ATOM    570  O   ALA A  34     -10.703  25.580  -1.939  1.00 11.33           O  
ATOM    571  CB  ALA A  34     -11.348  26.990   0.969  1.00 11.33           C  
ATOM    572  H   ALA A  34     -12.443  24.929   1.986  1.00 11.33           H  
ATOM    573  HA  ALA A  34     -12.679  26.221  -0.522  1.00 11.33           H  
ATOM    574 1HB  ALA A  34     -10.952  27.768   0.318  1.00 11.33           H  
ATOM    575 2HB  ALA A  34     -12.150  27.398   1.583  1.00 11.33           H  
ATOM    576 3HB  ALA A  34     -10.555  26.617   1.610  1.00 11.33           H  
ATOM    577  N   LEU A  35      -9.951  24.405  -0.172  1.00 11.22           N  
ATOM    578  CA  LEU A  35      -8.886  23.769  -0.925  1.00 11.22           C  
ATOM    579  C   LEU A  35      -9.450  22.981  -2.073  1.00 11.22           C  
ATOM    580  O   LEU A  35      -8.981  23.101  -3.203  1.00 11.22           O  
ATOM    581  CB  LEU A  35      -8.058  22.824  -0.059  1.00 11.22           C  
ATOM    582  CG  LEU A  35      -7.001  22.035  -0.830  1.00 11.22           C  
ATOM    583  CD1 LEU A  35      -6.004  22.994  -1.460  1.00 11.22           C  
ATOM    584  CD2 LEU A  35      -6.330  21.053   0.102  1.00 11.22           C  
ATOM    585  H   LEU A  35     -10.046  24.197   0.822  1.00 11.22           H  
ATOM    586  HA  LEU A  35      -8.234  24.544  -1.322  1.00 11.22           H  
ATOM    587 1HB  LEU A  35      -7.566  23.400   0.721  1.00 11.22           H  
ATOM    588 2HB  LEU A  35      -8.717  22.108   0.413  1.00 11.22           H  
ATOM    589  HG  LEU A  35      -7.485  21.488  -1.630  1.00 11.22           H  
ATOM    590 1HD1 LEU A  35      -5.264  22.427  -2.027  1.00 11.22           H  
ATOM    591 2HD1 LEU A  35      -6.530  23.674  -2.133  1.00 11.22           H  
ATOM    592 3HD1 LEU A  35      -5.505  23.566  -0.681  1.00 11.22           H  
ATOM    593 1HD2 LEU A  35      -5.587  20.477  -0.450  1.00 11.22           H  
ATOM    594 2HD2 LEU A  35      -5.843  21.596   0.912  1.00 11.22           H  
ATOM    595 3HD2 LEU A  35      -7.082  20.379   0.516  1.00 11.22           H  
ATOM    596  N   LEU A  36     -10.468  22.177  -1.797  1.00 11.78           N  
ATOM    597  CA  LEU A  36     -11.028  21.338  -2.835  1.00 11.78           C  
ATOM    598  C   LEU A  36     -11.587  22.189  -3.972  1.00 11.78           C  
ATOM    599  O   LEU A  36     -11.425  21.844  -5.147  1.00 11.78           O  
ATOM    600  CB  LEU A  36     -12.129  20.468  -2.248  1.00 11.78           C  
ATOM    601  CG  LEU A  36     -11.660  19.415  -1.243  1.00 11.78           C  
ATOM    602  CD1 LEU A  36     -12.873  18.732  -0.668  1.00 11.78           C  
ATOM    603  CD2 LEU A  36     -10.719  18.443  -1.911  1.00 11.78           C  
ATOM    604  H   LEU A  36     -10.823  22.126  -0.839  1.00 11.78           H  
ATOM    605  HA  LEU A  36     -10.241  20.702  -3.230  1.00 11.78           H  
ATOM    606 1HB  LEU A  36     -12.842  21.115  -1.740  1.00 11.78           H  
ATOM    607 2HB  LEU A  36     -12.643  19.958  -3.059  1.00 11.78           H  
ATOM    608  HG  LEU A  36     -11.134  19.899  -0.425  1.00 11.78           H  
ATOM    609 1HD1 LEU A  36     -12.560  18.000   0.042  1.00 11.78           H  
ATOM    610 2HD1 LEU A  36     -13.510  19.467  -0.178  1.00 11.78           H  
ATOM    611 3HD1 LEU A  36     -13.427  18.245  -1.465  1.00 11.78           H  
ATOM    612 1HD2 LEU A  36     -10.390  17.703  -1.180  1.00 11.78           H  
ATOM    613 2HD2 LEU A  36     -11.230  17.941  -2.732  1.00 11.78           H  
ATOM    614 3HD2 LEU A  36      -9.857  18.983  -2.294  1.00 11.78           H  
ATOM    615  N   VAL A  37     -12.196  23.325  -3.633  1.00 12.96           N  
ATOM    616  CA  VAL A  37     -12.714  24.222  -4.654  1.00 12.96           C  
ATOM    617  C   VAL A  37     -11.580  24.815  -5.481  1.00 12.96           C  
ATOM    618  O   VAL A  37     -11.665  24.858  -6.713  1.00 12.96           O  
ATOM    619  CB  VAL A  37     -13.549  25.349  -4.039  1.00 12.96           C  
ATOM    620  CG1 VAL A  37     -13.896  26.361  -5.112  1.00 12.96           C  
ATOM    621  CG2 VAL A  37     -14.821  24.767  -3.433  1.00 12.96           C  
ATOM    622  H   VAL A  37     -12.318  23.556  -2.645  1.00 12.96           H  
ATOM    623  HA  VAL A  37     -13.360  23.646  -5.315  1.00 12.96           H  
ATOM    624  HB  VAL A  37     -12.964  25.852  -3.268  1.00 12.96           H  
ATOM    625 1HG1 VAL A  37     -14.480  27.169  -4.676  1.00 12.96           H  
ATOM    626 2HG1 VAL A  37     -12.979  26.760  -5.526  1.00 12.96           H  
ATOM    627 3HG1 VAL A  37     -14.472  25.877  -5.899  1.00 12.96           H  
ATOM    628 1HG2 VAL A  37     -15.412  25.567  -2.992  1.00 12.96           H  
ATOM    629 2HG2 VAL A  37     -15.398  24.271  -4.211  1.00 12.96           H  
ATOM    630 3HG2 VAL A  37     -14.562  24.046  -2.666  1.00 12.96           H  
ATOM    631  N   GLU A  38     -10.503  25.259  -4.824  1.00 14.54           N  
ATOM    632  CA  GLU A  38      -9.392  25.823  -5.576  1.00 14.54           C  
ATOM    633  C   GLU A  38      -8.772  24.762  -6.476  1.00 14.54           C  
ATOM    634  O   GLU A  38      -8.432  25.044  -7.627  1.00 14.54           O  
ATOM    635  CB  GLU A  38      -8.326  26.400  -4.638  1.00 14.54           C  
ATOM    636  CG  GLU A  38      -8.728  27.691  -3.870  1.00 14.54           C  
ATOM    637  CD  GLU A  38      -8.934  28.909  -4.759  1.00 14.54           C  
ATOM    638  OE1 GLU A  38      -8.064  29.208  -5.539  1.00 14.54           O  
ATOM    639  OE2 GLU A  38      -9.971  29.545  -4.655  1.00 14.54           O  
ATOM    640  H   GLU A  38     -10.469  25.214  -3.803  1.00 14.54           H  
ATOM    641  HA  GLU A  38      -9.772  26.622  -6.206  1.00 14.54           H  
ATOM    642 1HB  GLU A  38      -8.070  25.644  -3.890  1.00 14.54           H  
ATOM    643 2HB  GLU A  38      -7.421  26.612  -5.206  1.00 14.54           H  
ATOM    644 1HG  GLU A  38      -9.657  27.496  -3.336  1.00 14.54           H  
ATOM    645 2HG  GLU A  38      -7.961  27.910  -3.129  1.00 14.54           H  
ATOM    646  N   LEU A  39      -8.680  23.524  -5.986  1.00 16.56           N  
ATOM    647  CA  LEU A  39      -8.124  22.464  -6.802  1.00 16.56           C  
ATOM    648  C   LEU A  39      -9.006  22.219  -8.010  1.00 16.56           C  
ATOM    649  O   LEU A  39      -8.507  22.055  -9.123  1.00 16.56           O  
ATOM    650  CB  LEU A  39      -7.977  21.185  -5.979  1.00 16.56           C  
ATOM    651  CG  LEU A  39      -6.898  21.217  -4.902  1.00 16.56           C  
ATOM    652  CD1 LEU A  39      -7.013  19.973  -4.040  1.00 16.56           C  
ATOM    653  CD2 LEU A  39      -5.543  21.299  -5.569  1.00 16.56           C  
ATOM    654  H   LEU A  39      -8.970  23.333  -5.028  1.00 16.56           H  
ATOM    655  HA  LEU A  39      -7.141  22.771  -7.149  1.00 16.56           H  
ATOM    656 1HB  LEU A  39      -8.927  20.986  -5.486  1.00 16.56           H  
ATOM    657 2HB  LEU A  39      -7.763  20.370  -6.643  1.00 16.56           H  
ATOM    658  HG  LEU A  39      -7.035  22.086  -4.269  1.00 16.56           H  
ATOM    659 1HD1 LEU A  39      -6.248  19.994  -3.266  1.00 16.56           H  
ATOM    660 2HD1 LEU A  39      -7.993  19.950  -3.577  1.00 16.56           H  
ATOM    661 3HD1 LEU A  39      -6.882  19.089  -4.658  1.00 16.56           H  
ATOM    662 1HD2 LEU A  39      -4.765  21.327  -4.806  1.00 16.56           H  
ATOM    663 2HD2 LEU A  39      -5.396  20.427  -6.208  1.00 16.56           H  
ATOM    664 3HD2 LEU A  39      -5.494  22.201  -6.170  1.00 16.56           H  
ATOM    665  N   ALA A  40     -10.330  22.244  -7.814  1.00 18.97           N  
ATOM    666  CA  ALA A  40     -11.230  22.039  -8.934  1.00 18.97           C  
ATOM    667  C   ALA A  40     -11.024  23.119  -9.978  1.00 18.97           C  
ATOM    668  O   ALA A  40     -10.961  22.830 -11.176  1.00 18.97           O  
ATOM    669  CB  ALA A  40     -12.673  22.054  -8.459  1.00 18.97           C  
ATOM    670  H   ALA A  40     -10.710  22.366  -6.876  1.00 18.97           H  
ATOM    671  HA  ALA A  40     -11.005  21.074  -9.383  1.00 18.97           H  
ATOM    672 1HB  ALA A  40     -13.336  21.886  -9.304  1.00 18.97           H  
ATOM    673 2HB  ALA A  40     -12.817  21.271  -7.716  1.00 18.97           H  
ATOM    674 3HB  ALA A  40     -12.895  23.020  -8.012  1.00 18.97           H  
ATOM    675  N   LYS A  41     -10.850  24.366  -9.537  1.00 21.09           N  
ATOM    676  CA  LYS A  41     -10.646  25.442 -10.492  1.00 21.09           C  
ATOM    677  C   LYS A  41      -9.346  25.254 -11.262  1.00 21.09           C  
ATOM    678  O   LYS A  41      -9.308  25.455 -12.482  1.00 21.09           O  
ATOM    679  CB  LYS A  41     -10.669  26.802  -9.796  1.00 21.09           C  
ATOM    680  CG  LYS A  41     -12.053  27.232  -9.305  1.00 21.09           C  
ATOM    681  CD  LYS A  41     -12.050  28.684  -8.845  1.00 21.09           C  
ATOM    682  CE  LYS A  41     -11.287  28.835  -7.554  1.00 21.09           C  
ATOM    683  NZ  LYS A  41     -11.348  30.218  -7.005  1.00 21.09           N  
ATOM    684  H   LYS A  41     -10.904  24.565  -8.535  1.00 21.09           H  
ATOM    685  HA  LYS A  41     -11.463  25.418 -11.211  1.00 21.09           H  
ATOM    686 1HB  LYS A  41     -10.004  26.771  -8.928  1.00 21.09           H  
ATOM    687 2HB  LYS A  41     -10.289  27.565 -10.471  1.00 21.09           H  
ATOM    688 1HG  LYS A  41     -12.779  27.110 -10.107  1.00 21.09           H  
ATOM    689 2HG  LYS A  41     -12.348  26.596  -8.470  1.00 21.09           H  
ATOM    690 1HD  LYS A  41     -11.591  29.312  -9.607  1.00 21.09           H  
ATOM    691 2HD  LYS A  41     -13.075  29.017  -8.688  1.00 21.09           H  
ATOM    692 1HE  LYS A  41     -11.700  28.153  -6.823  1.00 21.09           H  
ATOM    693 2HE  LYS A  41     -10.242  28.573  -7.723  1.00 21.09           H  
ATOM    694 1HZ  LYS A  41     -10.807  30.205  -6.127  1.00 21.09           H  
ATOM    695 2HZ  LYS A  41     -10.941  30.872  -7.651  1.00 21.09           H  
ATOM    696 3HZ  LYS A  41     -12.299  30.476  -6.813  1.00 21.09           H  
ATOM    697  N   LEU A  42      -8.293  24.815 -10.572  1.00 22.51           N  
ATOM    698  CA  LEU A  42      -7.013  24.599 -11.230  1.00 22.51           C  
ATOM    699  C   LEU A  42      -7.107  23.483 -12.258  1.00 22.51           C  
ATOM    700  O   LEU A  42      -6.578  23.609 -13.367  1.00 22.51           O  
ATOM    701  CB  LEU A  42      -5.945  24.253 -10.187  1.00 22.51           C  
ATOM    702  CG  LEU A  42      -5.552  25.409  -9.248  1.00 22.51           C  
ATOM    703  CD1 LEU A  42      -4.657  24.881  -8.139  1.00 22.51           C  
ATOM    704  CD2 LEU A  42      -4.849  26.484 -10.054  1.00 22.51           C  
ATOM    705  H   LEU A  42      -8.376  24.666  -9.565  1.00 22.51           H  
ATOM    706  HA  LEU A  42      -6.728  25.517 -11.738  1.00 22.51           H  
ATOM    707 1HB  LEU A  42      -6.319  23.437  -9.571  1.00 22.51           H  
ATOM    708 2HB  LEU A  42      -5.050  23.912 -10.703  1.00 22.51           H  
ATOM    709  HG  LEU A  42      -6.442  25.831  -8.794  1.00 22.51           H  
ATOM    710 1HD1 LEU A  42      -4.387  25.697  -7.471  1.00 22.51           H  
ATOM    711 2HD1 LEU A  42      -5.193  24.123  -7.581  1.00 22.51           H  
ATOM    712 3HD1 LEU A  42      -3.757  24.449  -8.570  1.00 22.51           H  
ATOM    713 1HD2 LEU A  42      -4.575  27.309  -9.395  1.00 22.51           H  
ATOM    714 2HD2 LEU A  42      -3.951  26.070 -10.511  1.00 22.51           H  
ATOM    715 3HD2 LEU A  42      -5.519  26.849 -10.832  1.00 22.51           H  
ATOM    716  N   TYR A  43      -7.833  22.416 -11.926  1.00 23.56           N  
ATOM    717  CA  TYR A  43      -7.944  21.300 -12.848  1.00 23.56           C  
ATOM    718  C   TYR A  43      -8.779  21.674 -14.065  1.00 23.56           C  
ATOM    719  O   TYR A  43      -8.442  21.297 -15.191  1.00 23.56           O  
ATOM    720  CB  TYR A  43      -8.507  20.073 -12.135  1.00 23.56           C  
ATOM    721  CG  TYR A  43      -7.521  19.490 -11.135  1.00 23.56           C  
ATOM    722  CD1 TYR A  43      -7.903  19.242  -9.823  1.00 23.56           C  
ATOM    723  CD2 TYR A  43      -6.215  19.241 -11.532  1.00 23.56           C  
ATOM    724  CE1 TYR A  43      -6.987  18.735  -8.918  1.00 23.56           C  
ATOM    725  CE2 TYR A  43      -5.300  18.739 -10.626  1.00 23.56           C  
ATOM    726  CZ  TYR A  43      -5.685  18.486  -9.323  1.00 23.56           C  
ATOM    727  OH  TYR A  43      -4.773  17.986  -8.420  1.00 23.56           O  
ATOM    728  H   TYR A  43      -8.264  22.362 -11.001  1.00 23.56           H  
ATOM    729  HA  TYR A  43      -6.945  21.053 -13.203  1.00 23.56           H  
ATOM    730 1HB  TYR A  43      -9.418  20.353 -11.597  1.00 23.56           H  
ATOM    731 2HB  TYR A  43      -8.767  19.305 -12.861  1.00 23.56           H  
ATOM    732  HD1 TYR A  43      -8.927  19.446  -9.506  1.00 23.56           H  
ATOM    733  HD2 TYR A  43      -5.912  19.443 -12.558  1.00 23.56           H  
ATOM    734  HE1 TYR A  43      -7.286  18.535  -7.893  1.00 23.56           H  
ATOM    735  HE2 TYR A  43      -4.274  18.545 -10.941  1.00 23.56           H  
ATOM    736  HH  TYR A  43      -5.207  17.834  -7.578  1.00 23.56           H  
ATOM    737  N   ARG A  44      -9.840  22.457 -13.853  1.00 24.37           N  
ATOM    738  CA  ARG A  44     -10.684  22.907 -14.953  1.00 24.37           C  
ATOM    739  C   ARG A  44      -9.877  23.827 -15.864  1.00 24.37           C  
ATOM    740  O   ARG A  44      -9.975  23.746 -17.093  1.00 24.37           O  
ATOM    741  CB  ARG A  44     -11.908  23.611 -14.395  1.00 24.37           C  
ATOM    742  CG  ARG A  44     -12.897  22.663 -13.704  1.00 24.37           C  
ATOM    743  CD  ARG A  44     -13.958  23.392 -12.969  1.00 24.37           C  
ATOM    744  NE  ARG A  44     -14.855  22.477 -12.274  1.00 24.37           N  
ATOM    745  CZ  ARG A  44     -15.710  22.834 -11.295  1.00 24.37           C  
ATOM    746  NH1 ARG A  44     -15.777  24.087 -10.902  1.00 24.37           N  
ATOM    747  NH2 ARG A  44     -16.481  21.924 -10.727  1.00 24.37           N  
ATOM    748  H   ARG A  44     -10.086  22.726 -12.899  1.00 24.37           H  
ATOM    749  HA  ARG A  44     -11.010  22.039 -15.523  1.00 24.37           H  
ATOM    750 1HB  ARG A  44     -11.592  24.350 -13.659  1.00 24.37           H  
ATOM    751 2HB  ARG A  44     -12.430  24.135 -15.191  1.00 24.37           H  
ATOM    752 1HG  ARG A  44     -13.379  22.046 -14.461  1.00 24.37           H  
ATOM    753 2HG  ARG A  44     -12.367  22.018 -13.010  1.00 24.37           H  
ATOM    754 1HD  ARG A  44     -13.494  24.044 -12.227  1.00 24.37           H  
ATOM    755 2HD  ARG A  44     -14.546  23.988 -13.665  1.00 24.37           H  
ATOM    756  HE  ARG A  44     -14.834  21.502 -12.546  1.00 24.37           H  
ATOM    757 1HH1 ARG A  44     -15.187  24.783 -11.335  1.00 24.37           H  
ATOM    758 2HH1 ARG A  44     -16.419  24.351 -10.168  1.00 24.37           H  
ATOM    759 1HH2 ARG A  44     -16.430  20.960 -11.027  1.00 24.37           H  
ATOM    760 2HH2 ARG A  44     -17.120  22.191  -9.993  1.00 24.37           H  
ATOM    761  N   GLY A  45      -9.025  24.657 -15.255  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -8.144  25.556 -15.979  1.00 24.67           C  
ATOM    763  C   GLY A  45      -7.248  24.751 -16.906  1.00 24.67           C  
ATOM    764  O   GLY A  45      -7.193  25.010 -18.112  1.00 24.67           O  
ATOM    765  H   GLY A  45      -9.006  24.696 -14.236  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -8.732  26.274 -16.549  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -7.537  26.113 -15.265  1.00 24.67           H  
ATOM    768  N   LEU A  46      -6.567  23.754 -16.343  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -5.665  22.923 -17.122  1.00 24.67           C  
ATOM    770  C   LEU A  46      -6.406  22.183 -18.229  1.00 24.67           C  
ATOM    771  O   LEU A  46      -5.912  22.091 -19.356  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -4.984  21.919 -16.192  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -3.990  22.524 -15.199  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -3.562  21.456 -14.199  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -2.800  23.079 -15.965  1.00 24.67           C  
ATOM    776  H   LEU A  46      -6.662  23.591 -15.338  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -4.910  23.560 -17.574  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -5.758  21.410 -15.615  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -4.459  21.181 -16.793  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -4.468  23.331 -14.649  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -2.862  21.886 -13.485  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -4.440  21.092 -13.670  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -3.086  20.633 -14.726  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -2.091  23.518 -15.263  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -2.315  22.275 -16.517  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -3.141  23.839 -16.657  1.00 24.67           H  
ATOM    787  N   ALA A  47      -7.613  21.689 -17.935  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -8.403  20.997 -18.947  1.00 24.67           C  
ATOM    789  C   ALA A  47      -8.710  21.930 -20.115  1.00 24.67           C  
ATOM    790  O   ALA A  47      -8.720  21.513 -21.272  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -9.692  20.477 -18.340  1.00 24.67           C  
ATOM    792  H   ALA A  47      -7.981  21.768 -16.987  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -7.815  20.161 -19.324  1.00 24.67           H  
ATOM    794 1HB  ALA A  47     -10.264  19.946 -19.098  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -9.458  19.803 -17.516  1.00 24.67           H  
ATOM    796 3HB  ALA A  47     -10.276  21.314 -17.966  1.00 24.67           H  
ATOM    797  N   GLY A  48      -8.974  23.200 -19.803  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -9.248  24.211 -20.810  1.00 24.67           C  
ATOM    799  C   GLY A  48      -8.024  24.482 -21.683  1.00 24.67           C  
ATOM    800  O   GLY A  48      -8.131  24.606 -22.906  1.00 24.67           O  
ATOM    801  H   GLY A  48      -8.999  23.475 -18.821  1.00 24.67           H  
ATOM    802 1HA  GLY A  48     -10.084  23.891 -21.429  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -9.548  25.131 -20.309  1.00 24.67           H  
ATOM    804  N   LEU A  49      -6.860  24.591 -21.041  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -5.604  24.893 -21.725  1.00 24.67           C  
ATOM    806  C   LEU A  49      -5.113  23.807 -22.687  1.00 24.67           C  
ATOM    807  O   LEU A  49      -4.580  24.130 -23.753  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -4.514  25.153 -20.682  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -4.686  26.434 -19.861  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -3.665  26.453 -18.738  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -4.523  27.635 -20.772  1.00 24.67           C  
ATOM    812  H   LEU A  49      -6.863  24.490 -20.024  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -5.755  25.804 -22.300  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -4.500  24.313 -19.989  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -3.553  25.199 -21.188  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -5.678  26.453 -19.419  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -3.792  27.359 -18.147  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -3.815  25.589 -18.106  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -2.662  26.429 -19.156  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -4.651  28.549 -20.192  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -3.528  27.622 -21.216  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -5.274  27.595 -21.560  1.00 24.67           H  
ATOM    823  N   LEU A  50      -5.281  22.533 -22.323  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -4.801  21.454 -23.186  1.00 24.67           C  
ATOM    825  C   LEU A  50      -5.395  20.094 -22.821  1.00 24.67           C  
ATOM    826  O   LEU A  50      -6.161  19.529 -23.605  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -4.828  19.426 -21.956  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -3.266  21.372 -23.123  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -2.614  20.293 -23.994  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -2.847  20.631 -25.462  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -1.124  20.229 -23.681  1.00 24.67           C  
ATOM    832  H   LEU A  50      -5.715  22.324 -21.421  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -5.096  21.685 -24.209  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -2.846  22.328 -23.427  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -2.973  21.186 -22.089  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -3.072  19.326 -23.788  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -2.391  19.866 -26.089  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -3.918  20.671 -25.661  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -2.400  21.600 -25.687  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50      -0.655  19.463 -24.299  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50      -0.669  21.197 -23.892  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -0.984  19.983 -22.628  1.00 24.67           H  
TER     843
ENDMDL

REMARK ID 640543 MODEL 5 t0_01_NEM1
PFRMAT TS
TARGET t0_01_NEM1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.157   1.465  -0.564  1.00  4.72           N  
ATOM      2  CA  GLU A   1       0.863   0.509  -0.976  1.00  4.72           C  
ATOM      3  C   GLU A   1       2.226   1.179  -1.080  1.00  4.72           C  
ATOM      4  O   GLU A   1       3.025   1.130  -0.144  1.00  4.72           O  
ATOM      5  CB  GLU A   1       0.485  -0.159  -2.309  1.00  4.72           C  
ATOM      6  CG  GLU A   1      -0.713  -1.117  -2.217  1.00  4.72           C  
ATOM      7  CD  GLU A   1      -1.101  -1.764  -3.543  1.00  4.72           C  
ATOM      8  OE1 GLU A   1      -0.527  -1.428  -4.551  1.00  4.72           O  
ATOM      9  OE2 GLU A   1      -1.978  -2.598  -3.532  1.00  4.72           O  
ATOM     10 1H   GLU A   1      -1.073   1.076  -0.732  1.00  4.72           H  
ATOM     11 2H   GLU A   1      -0.050   1.666   0.420  1.00  4.72           H  
ATOM     12 3H   GLU A   1      -0.052   2.318  -1.096  1.00  4.72           H  
ATOM     13  HA  GLU A   1       0.931  -0.270  -0.216  1.00  4.72           H  
ATOM     14 1HB  GLU A   1       0.234   0.606  -3.045  1.00  4.72           H  
ATOM     15 2HB  GLU A   1       1.339  -0.718  -2.695  1.00  4.72           H  
ATOM     16 1HG  GLU A   1      -0.474  -1.904  -1.502  1.00  4.72           H  
ATOM     17 2HG  GLU A   1      -1.568  -0.564  -1.829  1.00  4.72           H  
ATOM     18  N   GLU A   2       2.496   1.804  -2.219  1.00  4.45           N  
ATOM     19  CA  GLU A   2       3.777   2.464  -2.440  1.00  4.45           C  
ATOM     20  C   GLU A   2       3.858   3.814  -1.736  1.00  4.45           C  
ATOM     21  O   GLU A   2       2.849   4.514  -1.584  1.00  4.45           O  
ATOM     22  CB  GLU A   2       4.027   2.645  -3.938  1.00  4.45           C  
ATOM     23  CG  GLU A   2       4.185   1.337  -4.708  1.00  4.45           C  
ATOM     24  CD  GLU A   2       4.460   1.541  -6.182  1.00  4.45           C  
ATOM     25  OE1 GLU A   2       4.613   2.670  -6.587  1.00  4.45           O  
ATOM     26  OE2 GLU A   2       4.517   0.567  -6.898  1.00  4.45           O  
ATOM     27  H   GLU A   2       1.814   1.814  -2.967  1.00  4.45           H  
ATOM     28  HA  GLU A   2       4.564   1.827  -2.034  1.00  4.45           H  
ATOM     29 1HB  GLU A   2       3.196   3.198  -4.379  1.00  4.45           H  
ATOM     30 2HB  GLU A   2       4.930   3.237  -4.086  1.00  4.45           H  
ATOM     31 1HG  GLU A   2       5.007   0.770  -4.272  1.00  4.45           H  
ATOM     32 2HG  GLU A   2       3.273   0.750  -4.590  1.00  4.45           H  
ATOM     33  N   GLU A   3       5.081   4.197  -1.375  1.00  4.11           N  
ATOM     34  CA  GLU A   3       5.350   5.473  -0.724  1.00  4.11           C  
ATOM     35  C   GLU A   3       4.933   6.662  -1.582  1.00  4.11           C  
ATOM     36  O   GLU A   3       4.445   7.661  -1.071  1.00  4.11           O  
ATOM     37  CB  GLU A   3       6.838   5.569  -0.380  1.00  4.11           C  
ATOM     38  CG  GLU A   3       7.278   4.615   0.729  1.00  4.11           C  
ATOM     39  CD  GLU A   3       8.768   4.620   0.983  1.00  4.11           C  
ATOM     40  OE1 GLU A   3       9.479   5.264   0.255  1.00  4.11           O  
ATOM     41  OE2 GLU A   3       9.198   3.980   1.930  1.00  4.11           O  
ATOM     42  H   GLU A   3       5.851   3.564  -1.539  1.00  4.11           H  
ATOM     43  HA  GLU A   3       4.776   5.508   0.204  1.00  4.11           H  
ATOM     44 1HB  GLU A   3       7.432   5.358  -1.269  1.00  4.11           H  
ATOM     45 2HB  GLU A   3       7.071   6.577  -0.067  1.00  4.11           H  
ATOM     46 1HG  GLU A   3       6.765   4.895   1.649  1.00  4.11           H  
ATOM     47 2HG  GLU A   3       6.963   3.606   0.465  1.00  4.11           H  
ATOM     48  N   ASP A   4       5.084   6.558  -2.900  1.00  3.85           N  
ATOM     49  CA  ASP A   4       4.707   7.684  -3.751  1.00  3.85           C  
ATOM     50  C   ASP A   4       3.217   7.983  -3.606  1.00  3.85           C  
ATOM     51  O   ASP A   4       2.827   9.134  -3.383  1.00  3.85           O  
ATOM     52  CB  ASP A   4       5.040   7.404  -5.218  1.00  3.85           C  
ATOM     53  CG  ASP A   4       4.795   8.611  -6.136  1.00  3.85           C  
ATOM     54  OD1 ASP A   4       5.489   9.590  -5.992  1.00  3.85           O  
ATOM     55  OD2 ASP A   4       3.914   8.548  -6.970  1.00  3.85           O  
ATOM     56  H   ASP A   4       5.468   5.714  -3.299  1.00  3.85           H  
ATOM     57  HA  ASP A   4       5.266   8.564  -3.428  1.00  3.85           H  
ATOM     58 1HB  ASP A   4       6.084   7.106  -5.303  1.00  3.85           H  
ATOM     59 2HB  ASP A   4       4.434   6.569  -5.574  1.00  3.85           H  
ATOM     60  N   GLU A   5       2.370   6.955  -3.735  1.00  3.77           N  
ATOM     61  CA  GLU A   5       0.936   7.188  -3.618  1.00  3.77           C  
ATOM     62  C   GLU A   5       0.612   7.751  -2.245  1.00  3.77           C  
ATOM     63  O   GLU A   5      -0.167   8.698  -2.127  1.00  3.77           O  
ATOM     64  CB  GLU A   5       0.123   5.920  -3.873  1.00  3.77           C  
ATOM     65  CG  GLU A   5      -1.400   6.144  -3.836  1.00  3.77           C  
ATOM     66  CD  GLU A   5      -2.208   4.904  -4.169  1.00  3.77           C  
ATOM     67  OE1 GLU A   5      -1.618   3.873  -4.391  1.00  3.77           O  
ATOM     68  OE2 GLU A   5      -3.413   4.993  -4.211  1.00  3.77           O  
ATOM     69  H   GLU A   5       2.723   6.023  -3.902  1.00  3.77           H  
ATOM     70  HA  GLU A   5       0.649   7.929  -4.363  1.00  3.77           H  
ATOM     71 1HB  GLU A   5       0.386   5.511  -4.849  1.00  3.77           H  
ATOM     72 2HB  GLU A   5       0.379   5.170  -3.123  1.00  3.77           H  
ATOM     73 1HG  GLU A   5      -1.675   6.483  -2.836  1.00  3.77           H  
ATOM     74 2HG  GLU A   5      -1.655   6.936  -4.537  1.00  3.77           H  
ATOM     75  N   LEU A   6       1.246   7.211  -1.199  1.00  3.97           N  
ATOM     76  CA  LEU A   6       0.983   7.710   0.144  1.00  3.97           C  
ATOM     77  C   LEU A   6       1.221   9.203   0.214  1.00  3.97           C  
ATOM     78  O   LEU A   6       0.373   9.963   0.686  1.00  3.97           O  
ATOM     79  CB  LEU A   6       1.889   7.031   1.169  1.00  3.97           C  
ATOM     80  CG  LEU A   6       1.753   7.564   2.580  1.00  3.97           C  
ATOM     81  CD1 LEU A   6       0.338   7.316   3.078  1.00  3.97           C  
ATOM     82  CD2 LEU A   6       2.787   6.907   3.463  1.00  3.97           C  
ATOM     83  H   LEU A   6       1.892   6.431  -1.338  1.00  3.97           H  
ATOM     84  HA  LEU A   6      -0.058   7.510   0.392  1.00  3.97           H  
ATOM     85 1HB  LEU A   6       1.679   5.963   1.175  1.00  3.97           H  
ATOM     86 2HB  LEU A   6       2.920   7.174   0.869  1.00  3.97           H  
ATOM     87  HG  LEU A   6       1.924   8.632   2.572  1.00  3.97           H  
ATOM     88 1HD1 LEU A   6       0.230   7.709   4.086  1.00  3.97           H  
ATOM     89 2HD1 LEU A   6      -0.374   7.816   2.417  1.00  3.97           H  
ATOM     90 3HD1 LEU A   6       0.140   6.247   3.084  1.00  3.97           H  
ATOM     91 1HD2 LEU A   6       2.701   7.299   4.477  1.00  3.97           H  
ATOM     92 2HD2 LEU A   6       2.625   5.830   3.474  1.00  3.97           H  
ATOM     93 3HD2 LEU A   6       3.783   7.122   3.071  1.00  3.97           H  
ATOM     94  N   ILE A   7       2.365   9.630  -0.284  1.00  4.58           N  
ATOM     95  CA  ILE A   7       2.706  11.029  -0.258  1.00  4.58           C  
ATOM     96  C   ILE A   7       1.768  11.906  -1.041  1.00  4.58           C  
ATOM     97  O   ILE A   7       1.460  13.017  -0.595  1.00  4.58           O  
ATOM     98  CB  ILE A   7       4.100  11.232  -0.767  1.00  4.58           C  
ATOM     99  CG1 ILE A   7       5.028  10.622   0.175  1.00  4.58           C  
ATOM    100  CG2 ILE A   7       4.350  12.635  -0.920  1.00  4.58           C  
ATOM    101  CD1 ILE A   7       4.949  11.237   1.519  1.00  4.58           C  
ATOM    102  H   ILE A   7       3.028   8.957  -0.678  1.00  4.58           H  
ATOM    103  HA  ILE A   7       2.675  11.354   0.780  1.00  4.58           H  
ATOM    104  HB  ILE A   7       4.218  10.722  -1.727  1.00  4.58           H  
ATOM    105 1HG1 ILE A   7       4.804   9.576   0.282  1.00  4.58           H  
ATOM    106 2HG1 ILE A   7       6.012  10.721  -0.212  1.00  4.58           H  
ATOM    107 1HG2 ILE A   7       5.356  12.767  -1.281  1.00  4.58           H  
ATOM    108 2HG2 ILE A   7       3.645  13.070  -1.627  1.00  4.58           H  
ATOM    109 3HG2 ILE A   7       4.223  13.072   0.055  1.00  4.58           H  
ATOM    110 1HD1 ILE A   7       5.654  10.741   2.141  1.00  4.58           H  
ATOM    111 2HD1 ILE A   7       5.190  12.294   1.463  1.00  4.58           H  
ATOM    112 3HD1 ILE A   7       3.949  11.115   1.924  1.00  4.58           H  
ATOM    113  N   ARG A   8       1.346  11.443  -2.218  1.00  5.77           N  
ATOM    114  CA  ARG A   8       0.416  12.202  -3.038  1.00  5.77           C  
ATOM    115  C   ARG A   8      -0.912  12.390  -2.309  1.00  5.77           C  
ATOM    116  O   ARG A   8      -1.499  13.472  -2.345  1.00  5.77           O  
ATOM    117  CB  ARG A   8       0.202  11.502  -4.367  1.00  5.77           C  
ATOM    118  CG  ARG A   8       1.407  11.570  -5.312  1.00  5.77           C  
ATOM    119  CD  ARG A   8       1.167  10.845  -6.582  1.00  5.77           C  
ATOM    120  NE  ARG A   8       2.343  10.867  -7.445  1.00  5.77           N  
ATOM    121  CZ  ARG A   8       2.659  11.867  -8.295  1.00  5.77           C  
ATOM    122  NH1 ARG A   8       1.872  12.922  -8.398  1.00  5.77           N  
ATOM    123  NH2 ARG A   8       3.759  11.795  -9.027  1.00  5.77           N  
ATOM    124  H   ARG A   8       1.680  10.532  -2.545  1.00  5.77           H  
ATOM    125  HA  ARG A   8       0.848  13.182  -3.233  1.00  5.77           H  
ATOM    126 1HB  ARG A   8      -0.013  10.447  -4.186  1.00  5.77           H  
ATOM    127 2HB  ARG A   8      -0.658  11.931  -4.876  1.00  5.77           H  
ATOM    128 1HG  ARG A   8       1.624  12.610  -5.548  1.00  5.77           H  
ATOM    129 2HG  ARG A   8       2.276  11.124  -4.829  1.00  5.77           H  
ATOM    130 1HD  ARG A   8       0.939   9.802  -6.356  1.00  5.77           H  
ATOM    131 2HD  ARG A   8       0.336  11.296  -7.119  1.00  5.77           H  
ATOM    132  HE  ARG A   8       2.992  10.060  -7.383  1.00  5.77           H  
ATOM    133 1HH1 ARG A   8       1.032  12.981  -7.842  1.00  5.77           H  
ATOM    134 2HH1 ARG A   8       2.111  13.670  -9.034  1.00  5.77           H  
ATOM    135 1HH2 ARG A   8       4.373  10.985  -8.955  1.00  5.77           H  
ATOM    136 2HH2 ARG A   8       3.993  12.541  -9.656  1.00  5.77           H  
ATOM    137  N   VAL A   9      -1.350  11.350  -1.596  1.00  7.60           N  
ATOM    138  CA  VAL A   9      -2.570  11.401  -0.799  1.00  7.60           C  
ATOM    139  C   VAL A   9      -2.433  12.365   0.374  1.00  7.60           C  
ATOM    140  O   VAL A   9      -3.346  13.143   0.661  1.00  7.60           O  
ATOM    141  CB  VAL A   9      -2.935   9.997  -0.279  1.00  7.60           C  
ATOM    142  CG1 VAL A   9      -4.071  10.086   0.721  1.00  7.60           C  
ATOM    143  CG2 VAL A   9      -3.355   9.117  -1.461  1.00  7.60           C  
ATOM    144  H   VAL A   9      -0.823  10.475  -1.625  1.00  7.60           H  
ATOM    145  HA  VAL A   9      -3.380  11.747  -1.439  1.00  7.60           H  
ATOM    146  HB  VAL A   9      -2.071   9.562   0.220  1.00  7.60           H  
ATOM    147 1HG1 VAL A   9      -4.313   9.087   1.081  1.00  7.60           H  
ATOM    148 2HG1 VAL A   9      -3.766  10.710   1.561  1.00  7.60           H  
ATOM    149 3HG1 VAL A   9      -4.945  10.522   0.241  1.00  7.60           H  
ATOM    150 1HG2 VAL A   9      -3.604   8.119  -1.104  1.00  7.60           H  
ATOM    151 2HG2 VAL A   9      -4.223   9.555  -1.949  1.00  7.60           H  
ATOM    152 3HG2 VAL A   9      -2.546   9.048  -2.175  1.00  7.60           H  
ATOM    153  N   LEU A  10      -1.288  12.311   1.054  1.00  9.70           N  
ATOM    154  CA  LEU A  10      -1.032  13.171   2.200  1.00  9.70           C  
ATOM    155  C   LEU A  10      -0.697  14.617   1.780  1.00  9.70           C  
ATOM    156  O   LEU A  10      -0.937  15.556   2.540  1.00  9.70           O  
ATOM    157  CB  LEU A  10       0.130  12.607   3.024  1.00  9.70           C  
ATOM    158  CG  LEU A  10      -0.079  11.235   3.679  1.00  9.70           C  
ATOM    159  CD1 LEU A  10       1.233  10.803   4.343  1.00  9.70           C  
ATOM    160  CD2 LEU A  10      -1.206  11.313   4.673  1.00  9.70           C  
ATOM    161  H   LEU A  10      -0.585  11.625   0.780  1.00  9.70           H  
ATOM    162  HA  LEU A  10      -1.927  13.191   2.818  1.00  9.70           H  
ATOM    163 1HB  LEU A  10       1.017  12.550   2.390  1.00  9.70           H  
ATOM    164 2HB  LEU A  10       0.316  13.291   3.832  1.00  9.70           H  
ATOM    165  HG  LEU A  10      -0.332  10.505   2.922  1.00  9.70           H  
ATOM    166 1HD1 LEU A  10       1.111   9.826   4.800  1.00  9.70           H  
ATOM    167 2HD1 LEU A  10       2.017  10.757   3.592  1.00  9.70           H  
ATOM    168 3HD1 LEU A  10       1.502  11.517   5.108  1.00  9.70           H  
ATOM    169 1HD2 LEU A  10      -1.352  10.334   5.130  1.00  9.70           H  
ATOM    170 2HD2 LEU A  10      -0.962  12.044   5.445  1.00  9.70           H  
ATOM    171 3HD2 LEU A  10      -2.120  11.615   4.159  1.00  9.70           H  
ATOM    172  N   GLY A  11      -0.130  14.792   0.576  1.00 11.23           N  
ATOM    173  CA  GLY A  11       0.271  16.103   0.063  1.00 11.23           C  
ATOM    174  C   GLY A  11       1.531  16.628   0.749  1.00 11.23           C  
ATOM    175  O   GLY A  11       1.680  17.835   0.947  1.00 11.23           O  
ATOM    176  H   GLY A  11       0.053  13.985  -0.007  1.00 11.23           H  
ATOM    177 1HA  GLY A  11       0.447  16.019  -1.010  1.00 11.23           H  
ATOM    178 2HA  GLY A  11      -0.545  16.810   0.199  1.00 11.23           H  
ATOM    179  N   LEU A  12       2.413  15.716   1.152  1.00 11.43           N  
ATOM    180  CA  LEU A  12       3.609  16.111   1.913  1.00 11.43           C  
ATOM    181  C   LEU A  12       4.980  16.251   1.254  1.00 11.43           C  
ATOM    182  O   LEU A  12       5.765  17.086   1.696  1.00 11.43           O  
ATOM    183  CB  LEU A  12       3.818  15.117   3.037  1.00 11.43           C  
ATOM    184  CG  LEU A  12       2.761  15.065   4.061  1.00 11.43           C  
ATOM    185  CD1 LEU A  12       3.103  13.968   5.017  1.00 11.43           C  
ATOM    186  CD2 LEU A  12       2.676  16.396   4.766  1.00 11.43           C  
ATOM    187  H   LEU A  12       2.226  14.742   0.907  1.00 11.43           H  
ATOM    188  HA  LEU A  12       3.381  17.077   2.360  1.00 11.43           H  
ATOM    189 1HB  LEU A  12       3.901  14.122   2.602  1.00 11.43           H  
ATOM    190 2HB  LEU A  12       4.762  15.343   3.532  1.00 11.43           H  
ATOM    191  HG  LEU A  12       1.817  14.858   3.597  1.00 11.43           H  
ATOM    192 1HD1 LEU A  12       2.335  13.894   5.786  1.00 11.43           H  
ATOM    193 2HD1 LEU A  12       3.165  13.035   4.466  1.00 11.43           H  
ATOM    194 3HD1 LEU A  12       4.067  14.177   5.482  1.00 11.43           H  
ATOM    195 1HD2 LEU A  12       1.897  16.358   5.526  1.00 11.43           H  
ATOM    196 2HD2 LEU A  12       3.632  16.618   5.237  1.00 11.43           H  
ATOM    197 3HD2 LEU A  12       2.435  17.174   4.038  1.00 11.43           H  
ATOM    198  N   GLU A  13       5.267  15.432   0.251  1.00 10.30           N  
ATOM    199  CA  GLU A  13       6.614  15.244  -0.321  1.00 10.30           C  
ATOM    200  C   GLU A  13       7.290  14.147   0.536  1.00 10.30           C  
ATOM    201  O   GLU A  13       7.131  14.131   1.763  1.00 10.30           O  
ATOM    202  CB  GLU A  13       7.451  16.536  -0.388  1.00 10.30           C  
ATOM    203  CG  GLU A  13       8.699  16.397  -1.230  1.00 10.30           C  
ATOM    204  CD  GLU A  13       9.784  15.835  -0.436  1.00 10.30           C  
ATOM    205  OE1 GLU A  13       9.917  16.238   0.703  1.00 10.30           O  
ATOM    206  OE2 GLU A  13      10.454  14.944  -0.906  1.00 10.30           O  
ATOM    207  H   GLU A  13       4.519  14.858  -0.102  1.00 10.30           H  
ATOM    208  HA  GLU A  13       6.517  14.869  -1.339  1.00 10.30           H  
ATOM    209 1HB  GLU A  13       6.852  17.364  -0.768  1.00 10.30           H  
ATOM    210 2HB  GLU A  13       7.820  16.799   0.600  1.00 10.30           H  
ATOM    211 1HG  GLU A  13       8.493  15.741  -2.075  1.00 10.30           H  
ATOM    212 2HG  GLU A  13       8.989  17.373  -1.614  1.00 10.30           H  
ATOM    213  N   LEU A  14       7.941  13.174  -0.114  1.00  8.49           N  
ATOM    214  CA  LEU A  14       8.488  12.012   0.594  1.00  8.49           C  
ATOM    215  C   LEU A  14       9.621  12.287   1.572  1.00  8.49           C  
ATOM    216  O   LEU A  14       9.632  11.710   2.662  1.00  8.49           O  
ATOM    217  CB  LEU A  14       8.948  10.945  -0.397  1.00  8.49           C  
ATOM    218  CG  LEU A  14       9.425   9.640   0.247  1.00  8.49           C  
ATOM    219  CD1 LEU A  14       8.284   9.062   1.083  1.00  8.49           C  
ATOM    220  CD2 LEU A  14       9.816   8.651  -0.834  1.00  8.49           C  
ATOM    221  H   LEU A  14       8.067  13.250  -1.114  1.00  8.49           H  
ATOM    222  HA  LEU A  14       7.685  11.585   1.180  1.00  8.49           H  
ATOM    223 1HB  LEU A  14       8.142  10.713  -1.085  1.00  8.49           H  
ATOM    224 2HB  LEU A  14       9.782  11.351  -0.970  1.00  8.49           H  
ATOM    225  HG  LEU A  14      10.278   9.835   0.900  1.00  8.49           H  
ATOM    226 1HD1 LEU A  14       8.607   8.137   1.533  1.00  8.49           H  
ATOM    227 2HD1 LEU A  14       8.002   9.767   1.860  1.00  8.49           H  
ATOM    228 3HD1 LEU A  14       7.431   8.866   0.442  1.00  8.49           H  
ATOM    229 1HD2 LEU A  14      10.143   7.714  -0.370  1.00  8.49           H  
ATOM    230 2HD2 LEU A  14       8.955   8.452  -1.474  1.00  8.49           H  
ATOM    231 3HD2 LEU A  14      10.627   9.062  -1.432  1.00  8.49           H  
ATOM    232  N   VAL A  15      10.588  13.134   1.225  1.00  6.80           N  
ATOM    233  CA  VAL A  15      11.670  13.361   2.170  1.00  6.80           C  
ATOM    234  C   VAL A  15      11.092  13.988   3.425  1.00  6.80           C  
ATOM    235  O   VAL A  15      11.409  13.565   4.540  1.00  6.80           O  
ATOM    236  CB  VAL A  15      12.762  14.258   1.574  1.00  6.80           C  
ATOM    237  CG1 VAL A  15      13.758  14.626   2.657  1.00  6.80           C  
ATOM    238  CG2 VAL A  15      13.440  13.522   0.430  1.00  6.80           C  
ATOM    239  H   VAL A  15      10.572  13.639   0.338  1.00  6.80           H  
ATOM    240  HA  VAL A  15      12.117  12.401   2.429  1.00  6.80           H  
ATOM    241  HB  VAL A  15      12.313  15.181   1.203  1.00  6.80           H  
ATOM    242 1HG1 VAL A  15      14.525  15.272   2.236  1.00  6.80           H  
ATOM    243 2HG1 VAL A  15      13.232  15.151   3.449  1.00  6.80           H  
ATOM    244 3HG1 VAL A  15      14.217  13.723   3.056  1.00  6.80           H  
ATOM    245 1HG2 VAL A  15      14.212  14.156  -0.003  1.00  6.80           H  
ATOM    246 2HG2 VAL A  15      13.887  12.602   0.801  1.00  6.80           H  
ATOM    247 3HG2 VAL A  15      12.691  13.287  -0.332  1.00  6.80           H  
ATOM    248  N   ARG A  16      10.213  14.978   3.250  1.00  5.52           N  
ATOM    249  CA  ARG A  16       9.545  15.584   4.393  1.00  5.52           C  
ATOM    250  C   ARG A  16       8.879  14.528   5.264  1.00  5.52           C  
ATOM    251  O   ARG A  16       9.098  14.508   6.475  1.00  5.52           O  
ATOM    252  CB  ARG A  16       8.483  16.572   3.970  1.00  5.52           C  
ATOM    253  CG  ARG A  16       7.738  17.208   5.130  1.00  5.52           C  
ATOM    254  CD  ARG A  16       6.677  18.118   4.669  1.00  5.52           C  
ATOM    255  NE  ARG A  16       5.937  18.693   5.769  1.00  5.52           N  
ATOM    256  CZ  ARG A  16       4.835  19.443   5.624  1.00  5.52           C  
ATOM    257  NH1 ARG A  16       4.374  19.699   4.420  1.00  5.52           N  
ATOM    258  NH2 ARG A  16       4.216  19.919   6.688  1.00  5.52           N  
ATOM    259  H   ARG A  16      10.016  15.316   2.303  1.00  5.52           H  
ATOM    260  HA  ARG A  16      10.290  16.109   4.988  1.00  5.52           H  
ATOM    261 1HB  ARG A  16       8.932  17.362   3.369  1.00  5.52           H  
ATOM    262 2HB  ARG A  16       7.747  16.071   3.339  1.00  5.52           H  
ATOM    263 1HG  ARG A  16       7.273  16.418   5.713  1.00  5.52           H  
ATOM    264 2HG  ARG A  16       8.432  17.765   5.758  1.00  5.52           H  
ATOM    265 1HD  ARG A  16       7.103  18.922   4.073  1.00  5.52           H  
ATOM    266 2HD  ARG A  16       5.978  17.554   4.068  1.00  5.52           H  
ATOM    267  HE  ARG A  16       6.269  18.514   6.706  1.00  5.52           H  
ATOM    268 1HH1 ARG A  16       4.857  19.333   3.604  1.00  5.52           H  
ATOM    269 2HH1 ARG A  16       3.543  20.260   4.304  1.00  5.52           H  
ATOM    270 1HH2 ARG A  16       4.573  19.719   7.613  1.00  5.52           H  
ATOM    271 2HH2 ARG A  16       3.385  20.483   6.579  1.00  5.52           H  
ATOM    272  N   LEU A  17       8.089  13.625   4.660  1.00  4.68           N  
ATOM    273  CA  LEU A  17       7.430  12.596   5.462  1.00  4.68           C  
ATOM    274  C   LEU A  17       8.420  11.760   6.235  1.00  4.68           C  
ATOM    275  O   LEU A  17       8.224  11.503   7.423  1.00  4.68           O  
ATOM    276  CB  LEU A  17       6.579  11.642   4.636  1.00  4.68           C  
ATOM    277  CG  LEU A  17       5.957  10.488   5.489  1.00  4.68           C  
ATOM    278  CD1 LEU A  17       5.051  11.076   6.554  1.00  4.68           C  
ATOM    279  CD2 LEU A  17       5.182   9.518   4.616  1.00  4.68           C  
ATOM    280  H   LEU A  17       7.929  13.673   3.651  1.00  4.68           H  
ATOM    281  HA  LEU A  17       6.777  13.093   6.174  1.00  4.68           H  
ATOM    282 1HB  LEU A  17       5.778  12.206   4.167  1.00  4.68           H  
ATOM    283 2HB  LEU A  17       7.210  11.201   3.862  1.00  4.68           H  
ATOM    284  HG  LEU A  17       6.764   9.955   5.985  1.00  4.68           H  
ATOM    285 1HD1 LEU A  17       4.644  10.272   7.167  1.00  4.68           H  
ATOM    286 2HD1 LEU A  17       5.623  11.756   7.186  1.00  4.68           H  
ATOM    287 3HD1 LEU A  17       4.242  11.612   6.088  1.00  4.68           H  
ATOM    288 1HD2 LEU A  17       4.777   8.721   5.238  1.00  4.68           H  
ATOM    289 2HD2 LEU A  17       4.367  10.038   4.125  1.00  4.68           H  
ATOM    290 3HD2 LEU A  17       5.849   9.088   3.867  1.00  4.68           H  
ATOM    291  N   LYS A  18       9.479  11.309   5.576  1.00  4.24           N  
ATOM    292  CA  LYS A  18      10.421  10.457   6.273  1.00  4.24           C  
ATOM    293  C   LYS A  18      11.064  11.213   7.428  1.00  4.24           C  
ATOM    294  O   LYS A  18      11.253  10.657   8.515  1.00  4.24           O  
ATOM    295  CB  LYS A  18      11.480   9.954   5.301  1.00  4.24           C  
ATOM    296  CG  LYS A  18      10.961   8.955   4.259  1.00  4.24           C  
ATOM    297  CD  LYS A  18      10.610   7.605   4.883  1.00  4.24           C  
ATOM    298  CE  LYS A  18      10.190   6.610   3.809  1.00  4.24           C  
ATOM    299  NZ  LYS A  18       9.913   5.257   4.348  1.00  4.24           N  
ATOM    300  H   LYS A  18       9.617  11.547   4.591  1.00  4.24           H  
ATOM    301  HA  LYS A  18       9.882   9.605   6.683  1.00  4.24           H  
ATOM    302 1HB  LYS A  18      11.893  10.810   4.757  1.00  4.24           H  
ATOM    303 2HB  LYS A  18      12.294   9.489   5.852  1.00  4.24           H  
ATOM    304 1HG  LYS A  18      10.064   9.370   3.792  1.00  4.24           H  
ATOM    305 2HG  LYS A  18      11.711   8.812   3.483  1.00  4.24           H  
ATOM    306 1HD  LYS A  18      11.472   7.211   5.421  1.00  4.24           H  
ATOM    307 2HD  LYS A  18       9.789   7.734   5.586  1.00  4.24           H  
ATOM    308 1HE  LYS A  18       9.291   6.971   3.331  1.00  4.24           H  
ATOM    309 2HE  LYS A  18      10.982   6.535   3.062  1.00  4.24           H  
ATOM    310 1HZ  LYS A  18       9.640   4.668   3.550  1.00  4.24           H  
ATOM    311 2HZ  LYS A  18      10.740   4.881   4.778  1.00  4.24           H  
ATOM    312 3HZ  LYS A  18       9.166   5.282   5.014  1.00  4.24           H  
ATOM    313  N   ARG A  19      11.347  12.502   7.235  1.00  4.04           N  
ATOM    314  CA  ARG A  19      11.923  13.273   8.319  1.00  4.04           C  
ATOM    315  C   ARG A  19      10.923  13.401   9.464  1.00  4.04           C  
ATOM    316  O   ARG A  19      11.290  13.222  10.625  1.00  4.04           O  
ATOM    317  CB  ARG A  19      12.341  14.652   7.835  1.00  4.04           C  
ATOM    318  CG  ARG A  19      13.563  14.666   6.919  1.00  4.04           C  
ATOM    319  CD  ARG A  19      13.835  16.027   6.399  1.00  4.04           C  
ATOM    320  NE  ARG A  19      15.017  16.060   5.554  1.00  4.04           N  
ATOM    321  CZ  ARG A  19      15.377  17.102   4.779  1.00  4.04           C  
ATOM    322  NH1 ARG A  19      14.636  18.187   4.749  1.00  4.04           N  
ATOM    323  NH2 ARG A  19      16.475  17.032   4.047  1.00  4.04           N  
ATOM    324  H   ARG A  19      11.184  12.937   6.325  1.00  4.04           H  
ATOM    325  HA  ARG A  19      12.806  12.753   8.684  1.00  4.04           H  
ATOM    326 1HB  ARG A  19      11.517  15.101   7.283  1.00  4.04           H  
ATOM    327 2HB  ARG A  19      12.549  15.293   8.692  1.00  4.04           H  
ATOM    328 1HG  ARG A  19      14.436  14.327   7.473  1.00  4.04           H  
ATOM    329 2HG  ARG A  19      13.390  14.002   6.074  1.00  4.04           H  
ATOM    330 1HD  ARG A  19      12.982  16.356   5.806  1.00  4.04           H  
ATOM    331 2HD  ARG A  19      13.987  16.713   7.231  1.00  4.04           H  
ATOM    332  HE  ARG A  19      15.612  15.242   5.548  1.00  4.04           H  
ATOM    333 1HH1 ARG A  19      13.795  18.240   5.308  1.00  4.04           H  
ATOM    334 2HH1 ARG A  19      14.905  18.967   4.167  1.00  4.04           H  
ATOM    335 1HH2 ARG A  19      17.045  16.198   4.070  1.00  4.04           H  
ATOM    336 2HH2 ARG A  19      16.744  17.813   3.466  1.00  4.04           H  
ATOM    337  N   LEU A  20       9.644  13.622   9.145  1.00  3.98           N  
ATOM    338  CA  LEU A  20       8.635  13.763  10.186  1.00  3.98           C  
ATOM    339  C   LEU A  20       8.495  12.472  10.976  1.00  3.98           C  
ATOM    340  O   LEU A  20       8.410  12.483  12.203  1.00  3.98           O  
ATOM    341  CB  LEU A  20       7.275  14.116   9.566  1.00  3.98           C  
ATOM    342  CG  LEU A  20       7.152  15.517   8.931  1.00  3.98           C  
ATOM    343  CD1 LEU A  20       5.810  15.612   8.171  1.00  3.98           C  
ATOM    344  CD2 LEU A  20       7.255  16.566  10.020  1.00  3.98           C  
ATOM    345  H   LEU A  20       9.382  13.740   8.165  1.00  3.98           H  
ATOM    346  HA  LEU A  20       8.946  14.560  10.865  1.00  3.98           H  
ATOM    347 1HB  LEU A  20       7.059  13.387   8.789  1.00  3.98           H  
ATOM    348 2HB  LEU A  20       6.511  14.029  10.335  1.00  3.98           H  
ATOM    349  HG  LEU A  20       7.953  15.671   8.226  1.00  3.98           H  
ATOM    350 1HD1 LEU A  20       5.715  16.589   7.716  1.00  3.98           H  
ATOM    351 2HD1 LEU A  20       5.777  14.851   7.396  1.00  3.98           H  
ATOM    352 3HD1 LEU A  20       4.987  15.456   8.864  1.00  3.98           H  
ATOM    353 1HD2 LEU A  20       7.176  17.557   9.577  1.00  3.98           H  
ATOM    354 2HD2 LEU A  20       6.450  16.425  10.742  1.00  3.98           H  
ATOM    355 3HD2 LEU A  20       8.221  16.471  10.530  1.00  3.98           H  
ATOM    356  N   LEU A  21       8.536  11.336  10.284  1.00  4.04           N  
ATOM    357  CA  LEU A  21       8.401  10.066  10.976  1.00  4.04           C  
ATOM    358  C   LEU A  21       9.570   9.854  11.924  1.00  4.04           C  
ATOM    359  O   LEU A  21       9.389   9.386  13.054  1.00  4.04           O  
ATOM    360  CB  LEU A  21       8.336   8.931   9.955  1.00  4.04           C  
ATOM    361  CG  LEU A  21       7.064   8.902   9.095  1.00  4.04           C  
ATOM    362  CD1 LEU A  21       7.222   7.870   8.001  1.00  4.04           C  
ATOM    363  CD2 LEU A  21       5.873   8.597   9.965  1.00  4.04           C  
ATOM    364  H   LEU A  21       8.615  11.363   9.267  1.00  4.04           H  
ATOM    365  HA  LEU A  21       7.480  10.080  11.555  1.00  4.04           H  
ATOM    366 1HB  LEU A  21       9.189   9.026   9.282  1.00  4.04           H  
ATOM    367 2HB  LEU A  21       8.414   7.981  10.482  1.00  4.04           H  
ATOM    368  HG  LEU A  21       6.920   9.867   8.632  1.00  4.04           H  
ATOM    369 1HD1 LEU A  21       6.326   7.856   7.383  1.00  4.04           H  
ATOM    370 2HD1 LEU A  21       8.080   8.129   7.389  1.00  4.04           H  
ATOM    371 3HD1 LEU A  21       7.373   6.889   8.445  1.00  4.04           H  
ATOM    372 1HD2 LEU A  21       4.972   8.587   9.351  1.00  4.04           H  
ATOM    373 2HD2 LEU A  21       6.005   7.623  10.436  1.00  4.04           H  
ATOM    374 3HD2 LEU A  21       5.781   9.365  10.734  1.00  4.04           H  
ATOM    375  N   LYS A  22      10.773  10.234  11.492  1.00  4.41           N  
ATOM    376  CA  LYS A  22      11.938  10.076  12.342  1.00  4.41           C  
ATOM    377  C   LYS A  22      11.875  11.009  13.547  1.00  4.41           C  
ATOM    378  O   LYS A  22      12.180  10.592  14.670  1.00  4.41           O  
ATOM    379  CB  LYS A  22      13.215  10.315  11.537  1.00  4.41           C  
ATOM    380  CG  LYS A  22      13.531   9.212  10.523  1.00  4.41           C  
ATOM    381  CD  LYS A  22      14.784   9.529   9.723  1.00  4.41           C  
ATOM    382  CE  LYS A  22      15.084   8.434   8.710  1.00  4.41           C  
ATOM    383  NZ  LYS A  22      16.301   8.739   7.905  1.00  4.41           N  
ATOM    384  H   LYS A  22      10.884  10.606  10.545  1.00  4.41           H  
ATOM    385  HA  LYS A  22      11.953   9.051  12.713  1.00  4.41           H  
ATOM    386 1HB  LYS A  22      13.117  11.254  10.986  1.00  4.41           H  
ATOM    387 2HB  LYS A  22      14.061  10.417  12.212  1.00  4.41           H  
ATOM    388 1HG  LYS A  22      13.675   8.270  11.049  1.00  4.41           H  
ATOM    389 2HG  LYS A  22      12.692   9.097   9.841  1.00  4.41           H  
ATOM    390 1HD  LYS A  22      14.636  10.472   9.191  1.00  4.41           H  
ATOM    391 2HD  LYS A  22      15.632   9.639  10.397  1.00  4.41           H  
ATOM    392 1HE  LYS A  22      15.234   7.493   9.237  1.00  4.41           H  
ATOM    393 2HE  LYS A  22      14.231   8.331   8.037  1.00  4.41           H  
ATOM    394 1HZ  LYS A  22      16.466   7.992   7.245  1.00  4.41           H  
ATOM    395 2HZ  LYS A  22      16.165   9.606   7.405  1.00  4.41           H  
ATOM    396 3HZ  LYS A  22      17.098   8.827   8.519  1.00  4.41           H  
ATOM    397  N   GLU A  23      11.434  12.257  13.335  1.00  5.23           N  
ATOM    398  CA  GLU A  23      11.345  13.205  14.440  1.00  5.23           C  
ATOM    399  C   GLU A  23      10.339  12.736  15.478  1.00  5.23           C  
ATOM    400  O   GLU A  23      10.623  12.757  16.676  1.00  5.23           O  
ATOM    401  CB  GLU A  23      10.940  14.598  13.934  1.00  5.23           C  
ATOM    402  CG  GLU A  23      12.015  15.342  13.124  1.00  5.23           C  
ATOM    403  CD  GLU A  23      11.521  16.656  12.536  1.00  5.23           C  
ATOM    404  OE1 GLU A  23      10.353  16.950  12.663  1.00  5.23           O  
ATOM    405  OE2 GLU A  23      12.319  17.362  11.960  1.00  5.23           O  
ATOM    406  H   GLU A  23      11.194  12.555  12.390  1.00  5.23           H  
ATOM    407  HA  GLU A  23      12.321  13.275  14.918  1.00  5.23           H  
ATOM    408 1HB  GLU A  23      10.059  14.500  13.296  1.00  5.23           H  
ATOM    409 2HB  GLU A  23      10.661  15.223  14.782  1.00  5.23           H  
ATOM    410 1HG  GLU A  23      12.860  15.549  13.778  1.00  5.23           H  
ATOM    411 2HG  GLU A  23      12.368  14.699  12.325  1.00  5.23           H  
ATOM    412  N   VAL A  24       9.202  12.209  15.024  1.00  6.69           N  
ATOM    413  CA  VAL A  24       8.205  11.735  15.963  1.00  6.69           C  
ATOM    414  C   VAL A  24       8.722  10.559  16.756  1.00  6.69           C  
ATOM    415  O   VAL A  24       8.597  10.539  17.983  1.00  6.69           O  
ATOM    416  CB  VAL A  24       6.906  11.333  15.252  1.00  6.69           C  
ATOM    417  CG1 VAL A  24       5.973  10.643  16.250  1.00  6.69           C  
ATOM    418  CG2 VAL A  24       6.226  12.578  14.692  1.00  6.69           C  
ATOM    419  H   VAL A  24       9.011  12.193  14.021  1.00  6.69           H  
ATOM    420  HA  VAL A  24       7.977  12.547  16.653  1.00  6.69           H  
ATOM    421  HB  VAL A  24       7.136  10.634  14.441  1.00  6.69           H  
ATOM    422 1HG1 VAL A  24       5.053  10.354  15.746  1.00  6.69           H  
ATOM    423 2HG1 VAL A  24       6.463   9.753  16.649  1.00  6.69           H  
ATOM    424 3HG1 VAL A  24       5.741  11.326  17.065  1.00  6.69           H  
ATOM    425 1HG2 VAL A  24       5.307  12.293  14.186  1.00  6.69           H  
ATOM    426 2HG2 VAL A  24       5.997  13.261  15.508  1.00  6.69           H  
ATOM    427 3HG2 VAL A  24       6.886  13.071  13.989  1.00  6.69           H  
ATOM    428  N   ARG A  25       9.346   9.598  16.079  1.00  8.96           N  
ATOM    429  CA  ARG A  25       9.863   8.433  16.769  1.00  8.96           C  
ATOM    430  C   ARG A  25      10.933   8.815  17.784  1.00  8.96           C  
ATOM    431  O   ARG A  25      11.009   8.190  18.841  1.00  8.96           O  
ATOM    432  CB  ARG A  25      10.406   7.439  15.762  1.00  8.96           C  
ATOM    433  CG  ARG A  25       9.322   6.756  14.947  1.00  8.96           C  
ATOM    434  CD  ARG A  25       9.872   5.894  13.886  1.00  8.96           C  
ATOM    435  NE  ARG A  25       8.815   5.297  13.088  1.00  8.96           N  
ATOM    436  CZ  ARG A  25       9.010   4.564  11.979  1.00  8.96           C  
ATOM    437  NH1 ARG A  25      10.231   4.340  11.544  1.00  8.96           N  
ATOM    438  NH2 ARG A  25       7.974   4.068  11.325  1.00  8.96           N  
ATOM    439  H   ARG A  25       9.440   9.659  15.062  1.00  8.96           H  
ATOM    440  HA  ARG A  25       9.039   7.959  17.301  1.00  8.96           H  
ATOM    441 1HB  ARG A  25      11.073   7.955  15.068  1.00  8.96           H  
ATOM    442 2HB  ARG A  25      10.983   6.671  16.275  1.00  8.96           H  
ATOM    443 1HG  ARG A  25       8.730   6.135  15.609  1.00  8.96           H  
ATOM    444 2HG  ARG A  25       8.677   7.502  14.493  1.00  8.96           H  
ATOM    445 1HD  ARG A  25      10.502   6.494  13.228  1.00  8.96           H  
ATOM    446 2HD  ARG A  25      10.460   5.094  14.333  1.00  8.96           H  
ATOM    447  HE  ARG A  25       7.863   5.445  13.392  1.00  8.96           H  
ATOM    448 1HH1 ARG A  25      11.022   4.719  12.045  1.00  8.96           H  
ATOM    449 2HH1 ARG A  25      10.378   3.788  10.711  1.00  8.96           H  
ATOM    450 1HH2 ARG A  25       7.036   4.242  11.658  1.00  8.96           H  
ATOM    451 2HH2 ARG A  25       8.120   3.517  10.492  1.00  8.96           H  
ATOM    452  N   ALA A  26      11.767   9.815  17.458  1.00 12.11           N  
ATOM    453  CA  ALA A  26      12.801  10.301  18.369  1.00 12.11           C  
ATOM    454  C   ALA A  26      12.213  10.996  19.602  1.00 12.11           C  
ATOM    455  O   ALA A  26      12.683  10.795  20.724  1.00 12.11           O  
ATOM    456  CB  ALA A  26      13.709  11.274  17.642  1.00 12.11           C  
ATOM    457  H   ALA A  26      11.685  10.256  16.542  1.00 12.11           H  
ATOM    458  HA  ALA A  26      13.382   9.443  18.707  1.00 12.11           H  
ATOM    459 1HB  ALA A  26      14.493  11.612  18.315  1.00 12.11           H  
ATOM    460 2HB  ALA A  26      14.152  10.783  16.776  1.00 12.11           H  
ATOM    461 3HB  ALA A  26      13.121  12.132  17.310  1.00 12.11           H  
ATOM    462  N   ASP A  27      11.175  11.810  19.398  1.00 15.89           N  
ATOM    463  CA  ASP A  27      10.554  12.556  20.491  1.00 15.89           C  
ATOM    464  C   ASP A  27       9.684  11.698  21.401  1.00 15.89           C  
ATOM    465  O   ASP A  27       9.612  11.926  22.610  1.00 15.89           O  
ATOM    466  CB  ASP A  27       9.708  13.707  19.949  1.00 15.89           C  
ATOM    467  CG  ASP A  27      10.534  14.842  19.340  1.00 15.89           C  
ATOM    468  OD1 ASP A  27      11.731  14.860  19.529  1.00 15.89           O  
ATOM    469  OD2 ASP A  27       9.951  15.705  18.723  1.00 15.89           O  
ATOM    470  H   ASP A  27      10.829  11.952  18.447  1.00 15.89           H  
ATOM    471  HA  ASP A  27      11.352  12.980  21.099  1.00 15.89           H  
ATOM    472 1HB  ASP A  27       9.043  13.315  19.172  1.00 15.89           H  
ATOM    473 2HB  ASP A  27       9.082  14.105  20.744  1.00 15.89           H  
ATOM    474  N   ASN A  28       9.025  10.708  20.818  1.00 19.66           N  
ATOM    475  CA  ASN A  28       8.081   9.866  21.525  1.00 19.66           C  
ATOM    476  C   ASN A  28       8.498   8.405  21.476  1.00 19.66           C  
ATOM    477  O   ASN A  28       7.647   7.516  21.374  1.00 19.66           O  
ATOM    478  CB  ASN A  28       6.707  10.038  20.911  1.00 19.66           C  
ATOM    479  CG  ASN A  28       6.157  11.429  21.083  1.00 19.66           C  
ATOM    480  OD1 ASN A  28       5.665  11.794  22.158  1.00 19.66           O  
ATOM    481  ND2 ASN A  28       6.236  12.217  20.040  1.00 19.66           N  
ATOM    482  H   ASN A  28       9.133  10.565  19.814  1.00 19.66           H  
ATOM    483  HA  ASN A  28       8.053  10.167  22.572  1.00 19.66           H  
ATOM    484 1HB  ASN A  28       6.761   9.812  19.843  1.00 19.66           H  
ATOM    485 2HB  ASN A  28       6.021   9.334  21.356  1.00 19.66           H  
ATOM    486 1HD2 ASN A  28       5.889  13.154  20.093  1.00 19.66           H  
ATOM    487 2HD2 ASN A  28       6.652  11.877  19.188  1.00 19.66           H  
ATOM    488  N   SER A  29       9.798   8.146  21.619  1.00 22.60           N  
ATOM    489  CA  SER A  29      10.326   6.782  21.531  1.00 22.60           C  
ATOM    490  C   SER A  29       9.645   5.840  22.513  1.00 22.60           C  
ATOM    491  O   SER A  29       9.339   4.695  22.182  1.00 22.60           O  
ATOM    492  CB  SER A  29      11.815   6.758  21.832  1.00 22.60           C  
ATOM    493  OG  SER A  29      12.553   7.472  20.881  1.00 22.60           O  
ATOM    494  H   SER A  29      10.443   8.922  21.720  1.00 22.60           H  
ATOM    495  HA  SER A  29      10.161   6.416  20.517  1.00 22.60           H  
ATOM    496 1HB  SER A  29      12.005   7.161  22.825  1.00 22.60           H  
ATOM    497 2HB  SER A  29      12.145   5.722  21.834  1.00 22.60           H  
ATOM    498  HG  SER A  29      11.969   7.586  20.107  1.00 22.60           H  
ATOM    499  N   GLU A  30       9.366   6.329  23.716  1.00 23.86           N  
ATOM    500  CA  GLU A  30       8.719   5.510  24.732  1.00 23.86           C  
ATOM    501  C   GLU A  30       7.323   5.051  24.308  1.00 23.86           C  
ATOM    502  O   GLU A  30       6.899   3.942  24.643  1.00 23.86           O  
ATOM    503  CB  GLU A  30       8.620   6.282  26.048  1.00 23.86           C  
ATOM    504  CG  GLU A  30       9.960   6.522  26.741  1.00 23.86           C  
ATOM    505  CD  GLU A  30       9.839   7.334  28.012  1.00 23.86           C  
ATOM    506  OE1 GLU A  30       8.770   7.827  28.284  1.00 23.86           O  
ATOM    507  OE2 GLU A  30      10.820   7.457  28.709  1.00 23.86           O  
ATOM    508  H   GLU A  30       9.625   7.282  23.929  1.00 23.86           H  
ATOM    509  HA  GLU A  30       9.330   4.621  24.893  1.00 23.86           H  
ATOM    510 1HB  GLU A  30       8.156   7.251  25.863  1.00 23.86           H  
ATOM    511 2HB  GLU A  30       7.975   5.739  26.739  1.00 23.86           H  
ATOM    512 1HG  GLU A  30      10.409   5.559  26.981  1.00 23.86           H  
ATOM    513 2HG  GLU A  30      10.624   7.037  26.047  1.00 23.86           H  
ATOM    514  N   LEU A  31       6.599   5.903  23.577  1.00 23.32           N  
ATOM    515  CA  LEU A  31       5.235   5.582  23.199  1.00 23.32           C  
ATOM    516  C   LEU A  31       5.266   4.707  21.970  1.00 23.32           C  
ATOM    517  O   LEU A  31       4.446   3.801  21.812  1.00 23.32           O  
ATOM    518  CB  LEU A  31       4.451   6.863  22.941  1.00 23.32           C  
ATOM    519  CG  LEU A  31       4.300   7.766  24.164  1.00 23.32           C  
ATOM    520  CD1 LEU A  31       3.590   9.051  23.761  1.00 23.32           C  
ATOM    521  CD2 LEU A  31       3.538   7.012  25.242  1.00 23.32           C  
ATOM    522  H   LEU A  31       7.011   6.767  23.246  1.00 23.32           H  
ATOM    523  HA  LEU A  31       4.763   5.036  24.012  1.00 23.32           H  
ATOM    524 1HB  LEU A  31       4.958   7.424  22.164  1.00 23.32           H  
ATOM    525 2HB  LEU A  31       3.457   6.601  22.586  1.00 23.32           H  
ATOM    526  HG  LEU A  31       5.288   8.034  24.543  1.00 23.32           H  
ATOM    527 1HD1 LEU A  31       3.491   9.701  24.630  1.00 23.32           H  
ATOM    528 2HD1 LEU A  31       4.167   9.563  22.994  1.00 23.32           H  
ATOM    529 3HD1 LEU A  31       2.601   8.814  23.372  1.00 23.32           H  
ATOM    530 1HD2 LEU A  31       3.432   7.645  26.124  1.00 23.32           H  
ATOM    531 2HD2 LEU A  31       2.550   6.742  24.869  1.00 23.32           H  
ATOM    532 3HD2 LEU A  31       4.086   6.106  25.509  1.00 23.32           H  
ATOM    533  N   PHE A  32       6.242   4.961  21.105  1.00 22.05           N  
ATOM    534  CA  PHE A  32       6.432   4.161  19.914  1.00 22.05           C  
ATOM    535  C   PHE A  32       6.695   2.728  20.345  1.00 22.05           C  
ATOM    536  O   PHE A  32       6.031   1.797  19.885  1.00 22.05           O  
ATOM    537  CB  PHE A  32       7.572   4.735  19.078  1.00 22.05           C  
ATOM    538  CG  PHE A  32       7.954   3.953  17.860  1.00 22.05           C  
ATOM    539  CD1 PHE A  32       7.147   3.947  16.730  1.00 22.05           C  
ATOM    540  CD2 PHE A  32       9.152   3.264  17.822  1.00 22.05           C  
ATOM    541  CE1 PHE A  32       7.525   3.253  15.598  1.00 22.05           C  
ATOM    542  CE2 PHE A  32       9.535   2.581  16.690  1.00 22.05           C  
ATOM    543  CZ  PHE A  32       8.718   2.571  15.576  1.00 22.05           C  
ATOM    544  H   PHE A  32       6.871   5.744  21.281  1.00 22.05           H  
ATOM    545  HA  PHE A  32       5.517   4.184  19.321  1.00 22.05           H  
ATOM    546 1HB  PHE A  32       7.314   5.748  18.768  1.00 22.05           H  
ATOM    547 2HB  PHE A  32       8.454   4.815  19.704  1.00 22.05           H  
ATOM    548  HD1 PHE A  32       6.206   4.498  16.746  1.00 22.05           H  
ATOM    549  HD2 PHE A  32       9.798   3.272  18.705  1.00 22.05           H  
ATOM    550  HE1 PHE A  32       6.880   3.249  14.720  1.00 22.05           H  
ATOM    551  HE2 PHE A  32      10.482   2.042  16.674  1.00 22.05           H  
ATOM    552  HZ  PHE A  32       9.019   2.028  14.682  1.00 22.05           H  
ATOM    553  N   ASN A  33       7.638   2.550  21.266  1.00 20.85           N  
ATOM    554  CA  ASN A  33       7.938   1.222  21.752  1.00 20.85           C  
ATOM    555  C   ASN A  33       6.733   0.617  22.466  1.00 20.85           C  
ATOM    556  O   ASN A  33       6.434  -0.564  22.281  1.00 20.85           O  
ATOM    557  CB  ASN A  33       9.139   1.269  22.661  1.00 20.85           C  
ATOM    558  CG  ASN A  33      10.416   1.501  21.894  1.00 20.85           C  
ATOM    559  OD1 ASN A  33      10.496   1.264  20.679  1.00 20.85           O  
ATOM    560  ND2 ASN A  33      11.425   1.965  22.583  1.00 20.85           N  
ATOM    561  H   ASN A  33       8.164   3.347  21.625  1.00 20.85           H  
ATOM    562  HA  ASN A  33       8.168   0.586  20.899  1.00 20.85           H  
ATOM    563 1HB  ASN A  33       9.009   2.082  23.383  1.00 20.85           H  
ATOM    564 2HB  ASN A  33       9.217   0.339  23.220  1.00 20.85           H  
ATOM    565 1HD2 ASN A  33      12.300   2.140  22.133  1.00 20.85           H  
ATOM    566 2HD2 ASN A  33      11.318   2.146  23.559  1.00 20.85           H  
ATOM    567  N   ALA A  34       5.996   1.416  23.257  1.00 19.65           N  
ATOM    568  CA  ALA A  34       4.828   0.866  23.937  1.00 19.65           C  
ATOM    569  C   ALA A  34       3.827   0.341  22.918  1.00 19.65           C  
ATOM    570  O   ALA A  34       3.272  -0.746  23.088  1.00 19.65           O  
ATOM    571  CB  ALA A  34       4.174   1.923  24.808  1.00 19.65           C  
ATOM    572  H   ALA A  34       6.260   2.385  23.430  1.00 19.65           H  
ATOM    573  HA  ALA A  34       5.154   0.034  24.559  1.00 19.65           H  
ATOM    574 1HB  ALA A  34       3.316   1.491  25.319  1.00 19.65           H  
ATOM    575 2HB  ALA A  34       4.895   2.286  25.540  1.00 19.65           H  
ATOM    576 3HB  ALA A  34       3.847   2.749  24.184  1.00 19.65           H  
ATOM    577  N   LEU A  35       3.648   1.076  21.818  1.00 18.41           N  
ATOM    578  CA  LEU A  35       2.749   0.646  20.763  1.00 18.41           C  
ATOM    579  C   LEU A  35       3.189  -0.676  20.197  1.00 18.41           C  
ATOM    580  O   LEU A  35       2.381  -1.590  20.046  1.00 18.41           O  
ATOM    581  CB  LEU A  35       2.677   1.656  19.623  1.00 18.41           C  
ATOM    582  CG  LEU A  35       1.833   1.194  18.438  1.00 18.41           C  
ATOM    583  CD1 LEU A  35       0.399   0.966  18.889  1.00 18.41           C  
ATOM    584  CD2 LEU A  35       1.919   2.216  17.330  1.00 18.41           C  
ATOM    585  H   LEU A  35       4.124   1.972  21.726  1.00 18.41           H  
ATOM    586  HA  LEU A  35       1.753   0.526  21.188  1.00 18.41           H  
ATOM    587 1HB  LEU A  35       2.267   2.590  20.004  1.00 18.41           H  
ATOM    588 2HB  LEU A  35       3.677   1.848  19.257  1.00 18.41           H  
ATOM    589  HG  LEU A  35       2.223   0.250  18.078  1.00 18.41           H  
ATOM    590 1HD1 LEU A  35      -0.195   0.615  18.044  1.00 18.41           H  
ATOM    591 2HD1 LEU A  35       0.383   0.213  19.680  1.00 18.41           H  
ATOM    592 3HD1 LEU A  35      -0.017   1.898  19.265  1.00 18.41           H  
ATOM    593 1HD2 LEU A  35       1.330   1.878  16.476  1.00 18.41           H  
ATOM    594 2HD2 LEU A  35       1.531   3.171  17.686  1.00 18.41           H  
ATOM    595 3HD2 LEU A  35       2.962   2.335  17.030  1.00 18.41           H  
ATOM    596  N   LEU A  36       4.472  -0.791  19.886  1.00 17.46           N  
ATOM    597  CA  LEU A  36       4.966  -2.010  19.280  1.00 17.46           C  
ATOM    598  C   LEU A  36       4.749  -3.201  20.209  1.00 17.46           C  
ATOM    599  O   LEU A  36       4.378  -4.289  19.753  1.00 17.46           O  
ATOM    600  CB  LEU A  36       6.445  -1.846  18.958  1.00 17.46           C  
ATOM    601  CG  LEU A  36       6.757  -0.821  17.859  1.00 17.46           C  
ATOM    602  CD1 LEU A  36       8.251  -0.658  17.754  1.00 17.46           C  
ATOM    603  CD2 LEU A  36       6.141  -1.262  16.553  1.00 17.46           C  
ATOM    604  H   LEU A  36       5.100   0.001  20.042  1.00 17.46           H  
ATOM    605  HA  LEU A  36       4.419  -2.183  18.358  1.00 17.46           H  
ATOM    606 1HB  LEU A  36       6.961  -1.529  19.863  1.00 17.46           H  
ATOM    607 2HB  LEU A  36       6.847  -2.808  18.650  1.00 17.46           H  
ATOM    608  HG  LEU A  36       6.336   0.143  18.129  1.00 17.46           H  
ATOM    609 1HD1 LEU A  36       8.470   0.063  16.994  1.00 17.46           H  
ATOM    610 2HD1 LEU A  36       8.651  -0.316  18.708  1.00 17.46           H  
ATOM    611 3HD1 LEU A  36       8.704  -1.609  17.490  1.00 17.46           H  
ATOM    612 1HD2 LEU A  36       6.361  -0.521  15.784  1.00 17.46           H  
ATOM    613 2HD2 LEU A  36       6.555  -2.227  16.261  1.00 17.46           H  
ATOM    614 3HD2 LEU A  36       5.065  -1.350  16.675  1.00 17.46           H  
ATOM    615  N   VAL A  37       4.924  -2.991  21.515  1.00 16.98           N  
ATOM    616  CA  VAL A  37       4.685  -4.058  22.474  1.00 16.98           C  
ATOM    617  C   VAL A  37       3.209  -4.441  22.504  1.00 16.98           C  
ATOM    618  O   VAL A  37       2.874  -5.630  22.492  1.00 16.98           O  
ATOM    619  CB  VAL A  37       5.144  -3.659  23.880  1.00 16.98           C  
ATOM    620  CG1 VAL A  37       4.696  -4.713  24.876  1.00 16.98           C  
ATOM    621  CG2 VAL A  37       6.662  -3.526  23.899  1.00 16.98           C  
ATOM    622  H   VAL A  37       5.248  -2.078  21.839  1.00 16.98           H  
ATOM    623  HA  VAL A  37       5.263  -4.929  22.166  1.00 16.98           H  
ATOM    624  HB  VAL A  37       4.682  -2.708  24.154  1.00 16.98           H  
ATOM    625 1HG1 VAL A  37       5.011  -4.425  25.877  1.00 16.98           H  
ATOM    626 2HG1 VAL A  37       3.617  -4.787  24.844  1.00 16.98           H  
ATOM    627 3HG1 VAL A  37       5.137  -5.674  24.616  1.00 16.98           H  
ATOM    628 1HG2 VAL A  37       6.989  -3.237  24.895  1.00 16.98           H  
ATOM    629 2HG2 VAL A  37       7.112  -4.479  23.629  1.00 16.98           H  
ATOM    630 3HG2 VAL A  37       6.969  -2.771  23.186  1.00 16.98           H  
ATOM    631  N   GLU A  38       2.315  -3.446  22.520  1.00 17.08           N  
ATOM    632  CA  GLU A  38       0.894  -3.762  22.538  1.00 17.08           C  
ATOM    633  C   GLU A  38       0.497  -4.487  21.258  1.00 17.08           C  
ATOM    634  O   GLU A  38      -0.281  -5.442  21.301  1.00 17.08           O  
ATOM    635  CB  GLU A  38       0.049  -2.493  22.702  1.00 17.08           C  
ATOM    636  CG  GLU A  38       0.124  -1.803  24.094  1.00 17.08           C  
ATOM    637  CD  GLU A  38      -0.472  -2.623  25.229  1.00 17.08           C  
ATOM    638  OE1 GLU A  38      -1.588  -3.063  25.101  1.00 17.08           O  
ATOM    639  OE2 GLU A  38       0.197  -2.812  26.234  1.00 17.08           O  
ATOM    640  H   GLU A  38       2.630  -2.474  22.536  1.00 17.08           H  
ATOM    641  HA  GLU A  38       0.698  -4.422  23.377  1.00 17.08           H  
ATOM    642 1HB  GLU A  38       0.371  -1.758  21.959  1.00 17.08           H  
ATOM    643 2HB  GLU A  38      -0.994  -2.725  22.496  1.00 17.08           H  
ATOM    644 1HG  GLU A  38       1.171  -1.610  24.323  1.00 17.08           H  
ATOM    645 2HG  GLU A  38      -0.385  -0.844  24.036  1.00 17.08           H  
ATOM    646  N   LEU A  39       1.073  -4.085  20.124  1.00 17.74           N  
ATOM    647  CA  LEU A  39       0.758  -4.752  18.876  1.00 17.74           C  
ATOM    648  C   LEU A  39       1.226  -6.192  18.925  1.00 17.74           C  
ATOM    649  O   LEU A  39       0.504  -7.094  18.497  1.00 17.74           O  
ATOM    650  CB  LEU A  39       1.411  -4.019  17.704  1.00 17.74           C  
ATOM    651  CG  LEU A  39       0.819  -2.656  17.371  1.00 17.74           C  
ATOM    652  CD1 LEU A  39       1.694  -1.969  16.340  1.00 17.74           C  
ATOM    653  CD2 LEU A  39      -0.590  -2.845  16.855  1.00 17.74           C  
ATOM    654  H   LEU A  39       1.707  -3.288  20.131  1.00 17.74           H  
ATOM    655  HA  LEU A  39      -0.318  -4.741  18.737  1.00 17.74           H  
ATOM    656 1HB  LEU A  39       2.464  -3.874  17.936  1.00 17.74           H  
ATOM    657 2HB  LEU A  39       1.339  -4.636  16.829  1.00 17.74           H  
ATOM    658  HG  LEU A  39       0.790  -2.041  18.261  1.00 17.74           H  
ATOM    659 1HD1 LEU A  39       1.277  -0.992  16.102  1.00 17.74           H  
ATOM    660 2HD1 LEU A  39       2.691  -1.847  16.744  1.00 17.74           H  
ATOM    661 3HD1 LEU A  39       1.739  -2.574  15.438  1.00 17.74           H  
ATOM    662 1HD2 LEU A  39      -1.021  -1.873  16.620  1.00 17.74           H  
ATOM    663 2HD2 LEU A  39      -0.571  -3.465  15.956  1.00 17.74           H  
ATOM    664 3HD2 LEU A  39      -1.188  -3.333  17.617  1.00 17.74           H  
ATOM    665  N   ALA A  40       2.411  -6.433  19.493  1.00 18.82           N  
ATOM    666  CA  ALA A  40       2.903  -7.796  19.593  1.00 18.82           C  
ATOM    667  C   ALA A  40       1.950  -8.638  20.421  1.00 18.82           C  
ATOM    668  O   ALA A  40       1.625  -9.770  20.052  1.00 18.82           O  
ATOM    669  CB  ALA A  40       4.284  -7.816  20.225  1.00 18.82           C  
ATOM    670  H   ALA A  40       2.992  -5.661  19.824  1.00 18.82           H  
ATOM    671  HA  ALA A  40       2.955  -8.218  18.590  1.00 18.82           H  
ATOM    672 1HB  ALA A  40       4.645  -8.840  20.281  1.00 18.82           H  
ATOM    673 2HB  ALA A  40       4.966  -7.217  19.622  1.00 18.82           H  
ATOM    674 3HB  ALA A  40       4.229  -7.396  21.227  1.00 18.82           H  
ATOM    675  N   LYS A  41       1.438  -8.073  21.517  1.00 20.09           N  
ATOM    676  CA  LYS A  41       0.519  -8.831  22.348  1.00 20.09           C  
ATOM    677  C   LYS A  41      -0.770  -9.146  21.597  1.00 20.09           C  
ATOM    678  O   LYS A  41      -1.280 -10.269  21.678  1.00 20.09           O  
ATOM    679  CB  LYS A  41       0.219  -8.084  23.647  1.00 20.09           C  
ATOM    680  CG  LYS A  41       1.394  -8.040  24.630  1.00 20.09           C  
ATOM    681  CD  LYS A  41       0.963  -7.501  25.988  1.00 20.09           C  
ATOM    682  CE  LYS A  41       0.674  -6.024  25.911  1.00 20.09           C  
ATOM    683  NZ  LYS A  41       0.355  -5.428  27.239  1.00 20.09           N  
ATOM    684  H   LYS A  41       1.728  -7.130  21.788  1.00 20.09           H  
ATOM    685  HA  LYS A  41       0.992  -9.776  22.604  1.00 20.09           H  
ATOM    686 1HB  LYS A  41      -0.056  -7.052  23.411  1.00 20.09           H  
ATOM    687 2HB  LYS A  41      -0.630  -8.544  24.146  1.00 20.09           H  
ATOM    688 1HG  LYS A  41       1.803  -9.042  24.753  1.00 20.09           H  
ATOM    689 2HG  LYS A  41       2.174  -7.396  24.224  1.00 20.09           H  
ATOM    690 1HD  LYS A  41       0.067  -8.023  26.324  1.00 20.09           H  
ATOM    691 2HD  LYS A  41       1.757  -7.667  26.714  1.00 20.09           H  
ATOM    692 1HE  LYS A  41       1.541  -5.520  25.506  1.00 20.09           H  
ATOM    693 2HE  LYS A  41      -0.171  -5.858  25.242  1.00 20.09           H  
ATOM    694 1HZ  LYS A  41       0.185  -4.424  27.074  1.00 20.09           H  
ATOM    695 2HZ  LYS A  41      -0.468  -5.857  27.627  1.00 20.09           H  
ATOM    696 3HZ  LYS A  41       1.127  -5.542  27.868  1.00 20.09           H  
ATOM    697  N   LEU A  42      -1.269  -8.182  20.821  1.00 21.51           N  
ATOM    698  CA  LEU A  42      -2.491  -8.399  20.062  1.00 21.51           C  
ATOM    699  C   LEU A  42      -2.297  -9.473  19.003  1.00 21.51           C  
ATOM    700  O   LEU A  42      -3.167 -10.330  18.816  1.00 21.51           O  
ATOM    701  CB  LEU A  42      -2.928  -7.091  19.396  1.00 21.51           C  
ATOM    702  CG  LEU A  42      -3.423  -5.999  20.364  1.00 21.51           C  
ATOM    703  CD1 LEU A  42      -3.614  -4.696  19.605  1.00 21.51           C  
ATOM    704  CD2 LEU A  42      -4.718  -6.453  21.006  1.00 21.51           C  
ATOM    705  H   LEU A  42      -0.809  -7.271  20.793  1.00 21.51           H  
ATOM    706  HA  LEU A  42      -3.269  -8.724  20.748  1.00 21.51           H  
ATOM    707 1HB  LEU A  42      -2.079  -6.686  18.846  1.00 21.51           H  
ATOM    708 2HB  LEU A  42      -3.725  -7.307  18.689  1.00 21.51           H  
ATOM    709  HG  LEU A  42      -2.682  -5.834  21.140  1.00 21.51           H  
ATOM    710 1HD1 LEU A  42      -3.954  -3.923  20.291  1.00 21.51           H  
ATOM    711 2HD1 LEU A  42      -2.668  -4.399  19.168  1.00 21.51           H  
ATOM    712 3HD1 LEU A  42      -4.351  -4.837  18.818  1.00 21.51           H  
ATOM    713 1HD2 LEU A  42      -5.068  -5.686  21.696  1.00 21.51           H  
ATOM    714 2HD2 LEU A  42      -5.470  -6.617  20.234  1.00 21.51           H  
ATOM    715 3HD2 LEU A  42      -4.547  -7.381  21.550  1.00 21.51           H  
ATOM    716  N   TYR A  43      -1.136  -9.471  18.349  1.00 23.03           N  
ATOM    717  CA  TYR A  43      -0.882 -10.453  17.309  1.00 23.03           C  
ATOM    718  C   TYR A  43      -0.739 -11.850  17.898  1.00 23.03           C  
ATOM    719  O   TYR A  43      -1.248 -12.821  17.330  1.00 23.03           O  
ATOM    720  CB  TYR A  43       0.347 -10.059  16.491  1.00 23.03           C  
ATOM    721  CG  TYR A  43       0.089  -8.833  15.626  1.00 23.03           C  
ATOM    722  CD1 TYR A  43       0.968  -7.758  15.637  1.00 23.03           C  
ATOM    723  CD2 TYR A  43      -1.056  -8.778  14.846  1.00 23.03           C  
ATOM    724  CE1 TYR A  43       0.708  -6.641  14.863  1.00 23.03           C  
ATOM    725  CE2 TYR A  43      -1.318  -7.659  14.077  1.00 23.03           C  
ATOM    726  CZ  TYR A  43      -0.438  -6.594  14.085  1.00 23.03           C  
ATOM    727  OH  TYR A  43      -0.699  -5.480  13.318  1.00 23.03           O  
ATOM    728  H   TYR A  43      -0.444  -8.746  18.544  1.00 23.03           H  
ATOM    729  HA  TYR A  43      -1.740 -10.468  16.639  1.00 23.03           H  
ATOM    730 1HB  TYR A  43       1.177  -9.835  17.168  1.00 23.03           H  
ATOM    731 2HB  TYR A  43       0.649 -10.884  15.850  1.00 23.03           H  
ATOM    732  HD1 TYR A  43       1.864  -7.795  16.256  1.00 23.03           H  
ATOM    733  HD2 TYR A  43      -1.752  -9.615  14.842  1.00 23.03           H  
ATOM    734  HE1 TYR A  43       1.398  -5.802  14.868  1.00 23.03           H  
ATOM    735  HE2 TYR A  43      -2.220  -7.619  13.466  1.00 23.03           H  
ATOM    736  HH  TYR A  43       0.026  -4.857  13.403  1.00 23.03           H  
ATOM    737  N   ARG A  44      -0.091 -11.954  19.062  1.00 24.22           N  
ATOM    738  CA  ARG A  44       0.065 -13.237  19.736  1.00 24.22           C  
ATOM    739  C   ARG A  44      -1.309 -13.744  20.169  1.00 24.22           C  
ATOM    740  O   ARG A  44      -1.617 -14.937  20.051  1.00 24.22           O  
ATOM    741  CB  ARG A  44       0.999 -13.071  20.921  1.00 24.22           C  
ATOM    742  CG  ARG A  44       2.456 -12.824  20.514  1.00 24.22           C  
ATOM    743  CD  ARG A  44       3.307 -12.432  21.663  1.00 24.22           C  
ATOM    744  NE  ARG A  44       4.675 -12.147  21.244  1.00 24.22           N  
ATOM    745  CZ  ARG A  44       5.584 -11.490  21.990  1.00 24.22           C  
ATOM    746  NH1 ARG A  44       5.264 -11.051  23.186  1.00 24.22           N  
ATOM    747  NH2 ARG A  44       6.800 -11.282  21.516  1.00 24.22           N  
ATOM    748  H   ARG A  44       0.329 -11.121  19.480  1.00 24.22           H  
ATOM    749  HA  ARG A  44       0.505 -13.949  19.040  1.00 24.22           H  
ATOM    750 1HB  ARG A  44       0.673 -12.218  21.518  1.00 24.22           H  
ATOM    751 2HB  ARG A  44       0.960 -13.955  21.553  1.00 24.22           H  
ATOM    752 1HG  ARG A  44       2.864 -13.743  20.096  1.00 24.22           H  
ATOM    753 2HG  ARG A  44       2.502 -12.044  19.761  1.00 24.22           H  
ATOM    754 1HD  ARG A  44       2.895 -11.531  22.119  1.00 24.22           H  
ATOM    755 2HD  ARG A  44       3.331 -13.236  22.396  1.00 24.22           H  
ATOM    756  HE  ARG A  44       4.960 -12.468  20.329  1.00 24.22           H  
ATOM    757 1HH1 ARG A  44       4.334 -11.208  23.548  1.00 24.22           H  
ATOM    758 2HH1 ARG A  44       5.947 -10.557  23.742  1.00 24.22           H  
ATOM    759 1HH2 ARG A  44       7.048 -11.617  20.595  1.00 24.22           H  
ATOM    760 2HH2 ARG A  44       7.481 -10.787  22.073  1.00 24.22           H  
ATOM    761  N   GLY A  45      -2.156 -12.813  20.612  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -3.516 -13.117  21.007  1.00 24.67           C  
ATOM    763  C   GLY A  45      -4.244 -13.753  19.838  1.00 24.67           C  
ATOM    764  O   GLY A  45      -4.780 -14.853  19.953  1.00 24.67           O  
ATOM    765  H   GLY A  45      -1.836 -11.851  20.712  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -3.514 -13.788  21.865  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -4.017 -12.195  21.302  1.00 24.67           H  
ATOM    768  N   LEU A  46      -4.222 -13.084  18.686  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -4.900 -13.597  17.504  1.00 24.67           C  
ATOM    770  C   LEU A  46      -4.324 -14.943  17.065  1.00 24.67           C  
ATOM    771  O   LEU A  46      -5.068 -15.856  16.695  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -4.761 -12.579  16.374  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -5.529 -11.273  16.585  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -5.138 -10.277  15.501  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -7.020 -11.568  16.565  1.00 24.67           C  
ATOM    776  H   LEU A  46      -3.747 -12.180  18.649  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -5.951 -13.729  17.741  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -3.704 -12.327  16.268  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -5.104 -13.031  15.446  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -5.263 -10.843  17.548  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -5.675  -9.341  15.653  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -4.067 -10.090  15.557  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -5.387 -10.684  14.523  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -7.575 -10.644  16.723  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -7.296 -11.998  15.603  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -7.257 -12.272  17.358  1.00 24.67           H  
ATOM    787  N   ALA A  47      -3.002 -15.101  17.156  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -2.350 -16.351  16.774  1.00 24.67           C  
ATOM    789  C   ALA A  47      -2.874 -17.517  17.607  1.00 24.67           C  
ATOM    790  O   ALA A  47      -2.988 -18.643  17.121  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -0.846 -16.234  16.935  1.00 24.67           C  
ATOM    792  H   ALA A  47      -2.421 -14.321  17.460  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -2.584 -16.549  15.728  1.00 24.67           H  
ATOM    794 1HB  ALA A  47      -0.373 -17.162  16.624  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -0.480 -15.409  16.323  1.00 24.67           H  
ATOM    796 3HB  ALA A  47      -0.613 -16.040  17.977  1.00 24.67           H  
ATOM    797  N   GLY A  48      -3.219 -17.241  18.865  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -3.737 -18.255  19.770  1.00 24.67           C  
ATOM    799  C   GLY A  48      -5.225 -18.572  19.550  1.00 24.67           C  
ATOM    800  O   GLY A  48      -5.774 -19.451  20.219  1.00 24.67           O  
ATOM    801  H   GLY A  48      -3.073 -16.293  19.223  1.00 24.67           H  
ATOM    802 1HA  GLY A  48      -3.150 -19.165  19.661  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -3.595 -17.908  20.793  1.00 24.67           H  
ATOM    804  N   LEU A  49      -5.883 -17.850  18.635  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -7.299 -18.057  18.358  1.00 24.67           C  
ATOM    806  C   LEU A  49      -7.518 -18.746  17.013  1.00 24.67           C  
ATOM    807  O   LEU A  49      -8.346 -19.656  16.907  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -8.030 -16.710  18.362  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -7.998 -15.954  19.687  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -8.672 -14.607  19.516  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -8.679 -16.782  20.754  1.00 24.67           C  
ATOM    812  H   LEU A  49      -5.391 -17.142  18.099  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -7.717 -18.687  19.139  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -7.574 -16.070  17.606  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -9.071 -16.877  18.091  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -6.976 -15.783  19.977  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -8.636 -14.060  20.457  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -8.153 -14.041  18.751  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -9.708 -14.753  19.218  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -8.648 -16.248  21.704  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -9.716 -16.961  20.471  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -8.159 -17.738  20.857  1.00 24.67           H  
ATOM    823  N   LEU A  50      -6.777 -18.309  15.993  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -6.922 -18.860  14.645  1.00 24.67           C  
ATOM    825  C   LEU A  50      -5.816 -18.370  13.713  1.00 24.67           C  
ATOM    826  O   LEU A  50      -4.906 -19.130  13.374  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -5.979 -17.313  13.105  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -8.292 -18.483  14.049  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -8.580 -19.025  12.644  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -8.668 -20.545  12.704  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -9.885 -18.427  12.133  1.00 24.67           C  
ATOM    832  H   LEU A  50      -6.109 -17.555  16.165  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -6.855 -19.945  14.712  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -9.082 -18.851  14.696  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -8.364 -17.397  14.008  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -7.766 -18.756  11.970  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -8.869 -20.940  11.708  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -7.726 -20.950  13.072  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -9.475 -20.835  13.379  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50     -10.095 -18.811  11.134  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50     -10.697 -18.703  12.807  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -9.797 -17.342  12.095  1.00 24.67           H  
TER     843
ENDMDL

