REMARK ID 643678 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       1.613   0.766   0.790  1.00  6.69           N  
ATOM      2  CA  GLU A   1       2.665   0.904  -0.208  1.00  6.69           C  
ATOM      3  C   GLU A   1       2.260   1.890  -1.298  1.00  6.69           C  
ATOM      4  O   GLU A   1       2.406   3.102  -1.140  1.00  6.69           O  
ATOM      5  CB  GLU A   1       3.012  -0.464  -0.819  1.00  6.69           C  
ATOM      6  CG  GLU A   1       3.717  -1.431   0.142  1.00  6.69           C  
ATOM      7  CD  GLU A   1       4.011  -2.796  -0.466  1.00  6.69           C  
ATOM      8  OE1 GLU A   1       3.596  -3.045  -1.574  1.00  6.69           O  
ATOM      9  OE2 GLU A   1       4.657  -3.583   0.188  1.00  6.69           O  
ATOM     10 1H   GLU A   1       1.592  -0.185   1.128  1.00  6.69           H  
ATOM     11 2H   GLU A   1       1.795   1.393   1.560  1.00  6.69           H  
ATOM     12 3H   GLU A   1       0.721   0.995   0.374  1.00  6.69           H  
ATOM     13  HA  GLU A   1       3.557   1.297   0.283  1.00  6.69           H  
ATOM     14 1HB  GLU A   1       2.100  -0.955  -1.155  1.00  6.69           H  
ATOM     15 2HB  GLU A   1       3.656  -0.327  -1.689  1.00  6.69           H  
ATOM     16 1HG  GLU A   1       4.657  -0.982   0.463  1.00  6.69           H  
ATOM     17 2HG  GLU A   1       3.092  -1.562   1.025  1.00  6.69           H  
ATOM     18  N   ASN A   2       1.749   1.375  -2.410  1.00  5.88           N  
ATOM     19  CA  ASN A   2       1.314   2.232  -3.508  1.00  5.88           C  
ATOM     20  C   ASN A   2      -0.089   2.753  -3.212  1.00  5.88           C  
ATOM     21  O   ASN A   2      -1.031   1.973  -3.079  1.00  5.88           O  
ATOM     22  CB  ASN A   2       1.384   1.502  -4.840  1.00  5.88           C  
ATOM     23  CG  ASN A   2       1.122   2.412  -6.042  1.00  5.88           C  
ATOM     24  OD1 ASN A   2       0.317   3.346  -6.025  1.00  5.88           O  
ATOM     25  ND2 ASN A   2       1.840   2.156  -7.110  1.00  5.88           N  
ATOM     26  H   ASN A   2       1.656   0.375  -2.514  1.00  5.88           H  
ATOM     27  HA  ASN A   2       1.976   3.098  -3.561  1.00  5.88           H  
ATOM     28 1HB  ASN A   2       2.366   1.042  -4.951  1.00  5.88           H  
ATOM     29 2HB  ASN A   2       0.647   0.701  -4.846  1.00  5.88           H  
ATOM     30 1HD2 ASN A   2       1.736   2.741  -7.925  1.00  5.88           H  
ATOM     31 2HD2 ASN A   2       2.498   1.403  -7.108  1.00  5.88           H  
ATOM     32  N   VAL A   3      -0.199   4.064  -3.043  1.00  5.00           N  
ATOM     33  CA  VAL A   3      -1.442   4.732  -2.665  1.00  5.00           C  
ATOM     34  C   VAL A   3      -1.974   5.598  -3.797  1.00  5.00           C  
ATOM     35  O   VAL A   3      -2.771   6.511  -3.579  1.00  5.00           O  
ATOM     36  CB  VAL A   3      -1.185   5.628  -1.452  1.00  5.00           C  
ATOM     37  CG1 VAL A   3      -0.774   4.787  -0.255  1.00  5.00           C  
ATOM     38  CG2 VAL A   3      -0.093   6.621  -1.804  1.00  5.00           C  
ATOM     39  H   VAL A   3       0.628   4.628  -3.169  1.00  5.00           H  
ATOM     40  HA  VAL A   3      -2.187   3.977  -2.415  1.00  5.00           H  
ATOM     41  HB  VAL A   3      -2.100   6.160  -1.188  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3      -0.597   5.440   0.601  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3      -1.569   4.081  -0.020  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       0.139   4.244  -0.488  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       0.092   7.259  -0.949  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       0.821   6.082  -2.062  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3      -0.410   7.227  -2.655  1.00  5.00           H  
ATOM     48  N   LEU A   4      -1.490   5.334  -4.998  1.00  4.19           N  
ATOM     49  CA  LEU A   4      -1.848   6.105  -6.172  1.00  4.19           C  
ATOM     50  C   LEU A   4      -2.832   5.342  -7.061  1.00  4.19           C  
ATOM     51  O   LEU A   4      -2.878   4.113  -7.049  1.00  4.19           O  
ATOM     52  CB  LEU A   4      -0.561   6.419  -6.924  1.00  4.19           C  
ATOM     53  CG  LEU A   4       0.515   7.132  -6.073  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       1.788   7.257  -6.867  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       0.005   8.505  -5.657  1.00  4.19           C  
ATOM     56  H   LEU A   4      -0.847   4.552  -5.117  1.00  4.19           H  
ATOM     57  HA  LEU A   4      -2.316   7.037  -5.855  1.00  4.19           H  
ATOM     58 1HB  LEU A   4      -0.143   5.503  -7.336  1.00  4.19           H  
ATOM     59 2HB  LEU A   4      -0.812   7.077  -7.740  1.00  4.19           H  
ATOM     60  HG  LEU A   4       0.726   6.539  -5.186  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       2.533   7.748  -6.253  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       2.142   6.264  -7.150  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       1.610   7.840  -7.756  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       0.758   9.017  -5.048  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4      -0.195   9.096  -6.549  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4      -0.913   8.397  -5.077  1.00  4.19           H  
ATOM     67  N   LYS A   5      -3.618   6.065  -7.841  1.00  3.53           N  
ATOM     68  CA  LYS A   5      -4.525   5.444  -8.798  1.00  3.53           C  
ATOM     69  C   LYS A   5      -4.629   6.311 -10.032  1.00  3.53           C  
ATOM     70  O   LYS A   5      -4.559   7.529  -9.931  1.00  3.53           O  
ATOM     71  CB  LYS A   5      -5.886   5.221  -8.150  1.00  3.53           C  
ATOM     72  CG  LYS A   5      -6.604   6.491  -7.716  1.00  3.53           C  
ATOM     73  CD  LYS A   5      -7.909   6.149  -6.997  1.00  3.53           C  
ATOM     74  CE  LYS A   5      -8.668   7.396  -6.574  1.00  3.53           C  
ATOM     75  NZ  LYS A   5      -9.942   7.055  -5.860  1.00  3.53           N  
ATOM     76  H   LYS A   5      -3.567   7.071  -7.792  1.00  3.53           H  
ATOM     77  HA  LYS A   5      -4.120   4.480  -9.098  1.00  3.53           H  
ATOM     78 1HB  LYS A   5      -6.535   4.696  -8.847  1.00  3.53           H  
ATOM     79 2HB  LYS A   5      -5.769   4.588  -7.269  1.00  3.53           H  
ATOM     80 1HG  LYS A   5      -5.971   7.055  -7.033  1.00  3.53           H  
ATOM     81 2HG  LYS A   5      -6.816   7.114  -8.585  1.00  3.53           H  
ATOM     82 1HD  LYS A   5      -8.541   5.546  -7.647  1.00  3.53           H  
ATOM     83 2HD  LYS A   5      -7.682   5.562  -6.108  1.00  3.53           H  
ATOM     84 1HE  LYS A   5      -8.036   7.987  -5.912  1.00  3.53           H  
ATOM     85 2HE  LYS A   5      -8.901   7.991  -7.460  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5     -10.416   7.905  -5.591  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5     -10.538   6.516  -6.473  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5      -9.731   6.513  -5.033  1.00  3.53           H  
ATOM     89  N   CYS A   6      -4.831   5.694 -11.183  1.00  3.05           N  
ATOM     90  CA  CYS A   6      -4.949   6.436 -12.439  1.00  3.05           C  
ATOM     91  C   CYS A   6      -5.965   7.587 -12.328  1.00  3.05           C  
ATOM     92  O   CYS A   6      -5.641   8.719 -12.692  1.00  3.05           O  
ATOM     93  CB  CYS A   6      -5.276   5.480 -13.576  1.00  3.05           C  
ATOM     94  SG  CYS A   6      -4.025   4.191 -13.866  1.00  3.05           S  
ATOM     95  H   CYS A   6      -4.880   4.686 -11.207  1.00  3.05           H  
ATOM     96  HA  CYS A   6      -3.978   6.880 -12.657  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      -6.173   4.963 -13.355  1.00  3.05           H  
ATOM     98 2HB  CYS A   6      -5.430   6.031 -14.506  1.00  3.05           H  
ATOM     99  N   PRO A   7      -7.238   7.341 -11.906  1.00  2.73           N  
ATOM    100  CA  PRO A   7      -8.047   6.118 -11.815  1.00  2.73           C  
ATOM    101  C   PRO A   7      -8.623   5.731 -13.186  1.00  2.73           C  
ATOM    102  O   PRO A   7      -8.909   6.605 -14.002  1.00  2.73           O  
ATOM    103  CB  PRO A   7      -9.164   6.537 -10.866  1.00  2.73           C  
ATOM    104  CG  PRO A   7      -9.328   8.015 -11.110  1.00  2.73           C  
ATOM    105  CD  PRO A   7      -7.928   8.521 -11.392  1.00  2.73           C  
ATOM    106  HA  PRO A   7      -7.466   5.297 -11.382  1.00  2.73           H  
ATOM    107 1HB  PRO A   7     -10.073   5.963 -11.089  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      -8.883   6.302  -9.845  1.00  2.73           H  
ATOM    109 1HG  PRO A   7     -10.013   8.177 -11.956  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      -9.783   8.495 -10.234  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      -7.946   9.310 -12.156  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      -7.438   8.860 -10.468  1.00  2.73           H  
ATOM    113  N   THR A   8      -8.823   4.435 -13.412  1.00  2.51           N  
ATOM    114  CA  THR A   8      -9.485   3.944 -14.620  1.00  2.51           C  
ATOM    115  C   THR A   8      -9.729   2.437 -14.465  1.00  2.51           C  
ATOM    116  O   THR A   8      -9.017   1.795 -13.698  1.00  2.51           O  
ATOM    117  CB  THR A   8      -8.634   4.196 -15.881  1.00  2.51           C  
ATOM    118  OG1 THR A   8      -9.357   3.815 -17.051  1.00  2.51           O  
ATOM    119  CG2 THR A   8      -7.418   3.377 -15.823  1.00  2.51           C  
ATOM    120  H   THR A   8      -8.536   3.762 -12.716  1.00  2.51           H  
ATOM    121  HA  THR A   8     -10.421   4.477 -14.728  1.00  2.51           H  
ATOM    122  HB  THR A   8      -8.363   5.244 -15.954  1.00  2.51           H  
ATOM    123  HG1 THR A   8      -9.409   2.837 -17.084  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      -6.843   3.561 -16.722  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      -6.837   3.620 -14.969  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      -7.690   2.328 -15.772  1.00  2.51           H  
ATOM    127  N   PRO A   9     -10.745   1.846 -15.104  1.00  2.35           N  
ATOM    128  CA  PRO A   9     -10.885   0.410 -15.231  1.00  2.35           C  
ATOM    129  C   PRO A   9      -9.674  -0.184 -15.947  1.00  2.35           C  
ATOM    130  O   PRO A   9      -9.118   0.428 -16.864  1.00  2.35           O  
ATOM    131  CB  PRO A   9     -12.167   0.268 -16.060  1.00  2.35           C  
ATOM    132  CG  PRO A   9     -12.944   1.547 -15.790  1.00  2.35           C  
ATOM    133  CD  PRO A   9     -11.890   2.625 -15.623  1.00  2.35           C  
ATOM    134  HA  PRO A   9     -11.004  -0.031 -14.229  1.00  2.35           H  
ATOM    135 1HB  PRO A   9     -11.910   0.138 -17.122  1.00  2.35           H  
ATOM    136 2HB  PRO A   9     -12.712  -0.637 -15.752  1.00  2.35           H  
ATOM    137 1HG  PRO A   9     -13.629   1.753 -16.627  1.00  2.35           H  
ATOM    138 2HG  PRO A   9     -13.571   1.424 -14.893  1.00  2.35           H  
ATOM    139 1HD  PRO A   9     -11.663   3.093 -16.586  1.00  2.35           H  
ATOM    140 2HD  PRO A   9     -12.255   3.343 -14.882  1.00  2.35           H  
ATOM    141  N   GLY A  10      -9.285  -1.392 -15.563  1.00  2.20           N  
ATOM    142  CA  GLY A  10      -8.208  -2.129 -16.234  1.00  2.20           C  
ATOM    143  C   GLY A  10      -6.785  -1.701 -15.861  1.00  2.20           C  
ATOM    144  O   GLY A  10      -6.036  -2.476 -15.268  1.00  2.20           O  
ATOM    145  H   GLY A  10      -9.754  -1.832 -14.784  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      -8.325  -3.190 -16.017  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      -8.336  -2.024 -17.311  1.00  2.20           H  
ATOM    148  N   CYS A  11      -6.396  -0.485 -16.231  1.00  2.04           N  
ATOM    149  CA  CYS A  11      -5.035  -0.027 -15.918  1.00  2.04           C  
ATOM    150  C   CYS A  11      -4.859   0.219 -14.432  1.00  2.04           C  
ATOM    151  O   CYS A  11      -5.622   0.962 -13.814  1.00  2.04           O  
ATOM    152  CB  CYS A  11      -4.638   1.232 -16.674  1.00  2.04           C  
ATOM    153  SG  CYS A  11      -2.950   1.785 -16.329  1.00  2.04           S  
ATOM    154  H   CYS A  11      -7.079   0.104 -16.712  1.00  2.04           H  
ATOM    155  HA  CYS A  11      -4.339  -0.813 -16.211  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      -4.744   1.081 -17.752  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      -5.269   2.015 -16.396  1.00  2.04           H  
ATOM    158  HG  CYS A  11      -3.042   1.735 -14.982  1.00  2.04           H  
ATOM    159  N   THR A  12      -3.845  -0.405 -13.858  1.00  1.87           N  
ATOM    160  CA  THR A  12      -3.592  -0.270 -12.438  1.00  1.87           C  
ATOM    161  C   THR A  12      -2.840   1.013 -12.104  1.00  1.87           C  
ATOM    162  O   THR A  12      -2.112   1.557 -12.944  1.00  1.87           O  
ATOM    163  CB  THR A  12      -2.779  -1.484 -11.952  1.00  1.87           C  
ATOM    164  OG1 THR A  12      -1.520  -1.505 -12.641  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -3.528  -2.769 -12.237  1.00  1.87           C  
ATOM    166  H   THR A  12      -3.258  -1.008 -14.419  1.00  1.87           H  
ATOM    167  HA  THR A  12      -4.550  -0.252 -11.919  1.00  1.87           H  
ATOM    168  HB  THR A  12      -2.595  -1.401 -10.881  1.00  1.87           H  
ATOM    169  HG1 THR A  12      -0.950  -2.230 -12.292  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -2.931  -3.617 -11.895  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -4.483  -2.760 -11.712  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -3.706  -2.858 -13.310  1.00  1.87           H  
ATOM    173  N   GLY A  13      -2.873   1.382 -10.813  1.00  1.75           N  
ATOM    174  CA  GLY A  13      -2.183   2.560 -10.260  1.00  1.75           C  
ATOM    175  C   GLY A  13      -0.671   2.425 -10.303  1.00  1.75           C  
ATOM    176  O   GLY A  13       0.065   3.385 -10.092  1.00  1.75           O  
ATOM    177  H   GLY A  13      -3.462   0.853 -10.188  1.00  1.75           H  
ATOM    178 1HA  GLY A  13      -2.486   3.447 -10.819  1.00  1.75           H  
ATOM    179 2HA  GLY A  13      -2.499   2.711  -9.229  1.00  1.75           H  
ATOM    180  N   GLN A  14      -0.204   1.233 -10.638  1.00  1.71           N  
ATOM    181  CA  GLN A  14       1.202   0.910 -10.773  1.00  1.71           C  
ATOM    182  C   GLN A  14       1.829   1.784 -11.853  1.00  1.71           C  
ATOM    183  O   GLN A  14       3.028   2.056 -11.826  1.00  1.71           O  
ATOM    184  CB  GLN A  14       1.335  -0.562 -11.146  1.00  1.71           C  
ATOM    185  CG  GLN A  14       0.913  -1.521 -10.032  1.00  1.71           C  
ATOM    186  CD  GLN A  14       0.835  -2.966 -10.499  1.00  1.71           C  
ATOM    187  OE1 GLN A  14       0.257  -3.243 -11.562  1.00  1.71           O  
ATOM    188  NE2 GLN A  14       1.406  -3.887  -9.723  1.00  1.71           N  
ATOM    189  H   GLN A  14      -0.875   0.503 -10.813  1.00  1.71           H  
ATOM    190  HA  GLN A  14       1.706   1.103  -9.827  1.00  1.71           H  
ATOM    191 1HB  GLN A  14       0.753  -0.762 -12.035  1.00  1.71           H  
ATOM    192 2HB  GLN A  14       2.374  -0.777 -11.389  1.00  1.71           H  
ATOM    193 1HG  GLN A  14       1.640  -1.460  -9.223  1.00  1.71           H  
ATOM    194 2HG  GLN A  14      -0.072  -1.222  -9.674  1.00  1.71           H  
ATOM    195 1HE2 GLN A  14       1.381  -4.852  -9.989  1.00  1.71           H  
ATOM    196 2HE2 GLN A  14       1.863  -3.617  -8.874  1.00  1.71           H  
ATOM    197  N   GLY A  15       1.014   2.204 -12.829  1.00  1.79           N  
ATOM    198  CA  GLY A  15       1.494   3.044 -13.914  1.00  1.79           C  
ATOM    199  C   GLY A  15       1.386   4.544 -13.610  1.00  1.79           C  
ATOM    200  O   GLY A  15       1.705   5.364 -14.466  1.00  1.79           O  
ATOM    201  H   GLY A  15       0.021   1.953 -12.811  1.00  1.79           H  
ATOM    202 1HA  GLY A  15       2.532   2.792 -14.132  1.00  1.79           H  
ATOM    203 2HA  GLY A  15       0.919   2.819 -14.810  1.00  1.79           H  
ATOM    204  N   HIS A  16       0.912   4.914 -12.421  1.00  2.01           N  
ATOM    205  CA  HIS A  16       0.707   6.320 -12.074  1.00  2.01           C  
ATOM    206  C   HIS A  16       2.007   7.088 -11.876  1.00  2.01           C  
ATOM    207  O   HIS A  16       2.962   6.583 -11.278  1.00  2.01           O  
ATOM    208  CB  HIS A  16      -0.199   6.425 -10.843  1.00  2.01           C  
ATOM    209  CG  HIS A  16      -0.615   7.803 -10.504  1.00  2.01           C  
ATOM    210  ND1 HIS A  16       0.193   8.656  -9.823  1.00  2.01           N  
ATOM    211  CD2 HIS A  16      -1.739   8.481 -10.761  1.00  2.01           C  
ATOM    212  CE1 HIS A  16      -0.413   9.805  -9.667  1.00  2.01           C  
ATOM    213  NE2 HIS A  16      -1.593   9.728 -10.222  1.00  2.01           N  
ATOM    214  H   HIS A  16       0.678   4.216 -11.720  1.00  2.01           H  
ATOM    215  HA  HIS A  16       0.183   6.814 -12.884  1.00  2.01           H  
ATOM    216 1HB  HIS A  16      -1.098   5.825 -10.996  1.00  2.01           H  
ATOM    217 2HB  HIS A  16       0.323   6.010  -9.982  1.00  2.01           H  
ATOM    218  HD2 HIS A  16      -2.598   8.112 -11.295  1.00  2.01           H  
ATOM    219  HE1 HIS A  16      -0.002  10.676  -9.156  1.00  2.01           H  
ATOM    220  HE2 HIS A  16      -2.287  10.486 -10.233  1.00  2.01           H  
ATOM    221  N   VAL A  17       2.038   8.344 -12.327  1.00  2.42           N  
ATOM    222  CA  VAL A  17       3.240   9.141 -12.103  1.00  2.42           C  
ATOM    223  C   VAL A  17       3.301   9.655 -10.670  1.00  2.42           C  
ATOM    224  O   VAL A  17       2.561  10.556 -10.273  1.00  2.42           O  
ATOM    225  CB  VAL A  17       3.275  10.357 -13.036  1.00  2.42           C  
ATOM    226  CG1 VAL A  17       4.512  11.192 -12.735  1.00  2.42           C  
ATOM    227  CG2 VAL A  17       3.251   9.896 -14.473  1.00  2.42           C  
ATOM    228  H   VAL A  17       1.242   8.718 -12.845  1.00  2.42           H  
ATOM    229  HA  VAL A  17       4.114   8.518 -12.294  1.00  2.42           H  
ATOM    230  HB  VAL A  17       2.400  10.981 -12.844  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17       4.527  12.066 -13.385  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17       4.490  11.515 -11.691  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17       5.405  10.593 -12.908  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17       3.261  10.761 -15.136  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17       4.117   9.269 -14.676  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17       2.346   9.328 -14.633  1.00  2.42           H  
ATOM    237  N   ASN A  18       4.267   9.135  -9.929  1.00  3.02           N  
ATOM    238  CA  ASN A  18       4.422   9.424  -8.514  1.00  3.02           C  
ATOM    239  C   ASN A  18       5.023  10.806  -8.293  1.00  3.02           C  
ATOM    240  O   ASN A  18       6.161  11.072  -8.670  1.00  3.02           O  
ATOM    241  CB  ASN A  18       5.258   8.331  -7.864  1.00  3.02           C  
ATOM    242  CG  ASN A  18       5.358   8.409  -6.353  1.00  3.02           C  
ATOM    243  OD1 ASN A  18       5.368   9.466  -5.714  1.00  3.02           O  
ATOM    244  ND2 ASN A  18       5.431   7.245  -5.750  1.00  3.02           N  
ATOM    245  H   ASN A  18       4.859   8.437 -10.354  1.00  3.02           H  
ATOM    246  HA  ASN A  18       3.433   9.427  -8.056  1.00  3.02           H  
ATOM    247 1HB  ASN A  18       4.836   7.360  -8.132  1.00  3.02           H  
ATOM    248 2HB  ASN A  18       6.265   8.367  -8.274  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18       5.498   7.201  -4.753  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18       5.422   6.401  -6.289  1.00  3.02           H  
ATOM    251  N   SER A  19       4.235  11.684  -7.679  1.00  3.77           N  
ATOM    252  CA  SER A  19       4.603  13.077  -7.426  1.00  3.77           C  
ATOM    253  C   SER A  19       5.296  13.272  -6.075  1.00  3.77           C  
ATOM    254  O   SER A  19       5.410  14.394  -5.586  1.00  3.77           O  
ATOM    255  CB  SER A  19       3.374  13.970  -7.508  1.00  3.77           C  
ATOM    256  OG  SER A  19       2.428  13.642  -6.522  1.00  3.77           O  
ATOM    257  H   SER A  19       3.312  11.372  -7.400  1.00  3.77           H  
ATOM    258  HA  SER A  19       5.298  13.387  -8.208  1.00  3.77           H  
ATOM    259 1HB  SER A  19       3.678  15.008  -7.389  1.00  3.77           H  
ATOM    260 2HB  SER A  19       2.920  13.871  -8.495  1.00  3.77           H  
ATOM    261  HG  SER A  19       2.128  12.752  -6.730  1.00  3.77           H  
ATOM    262  N   ASN A  20       5.742  12.169  -5.465  1.00  4.52           N  
ATOM    263  CA  ASN A  20       6.384  12.153  -4.146  1.00  4.52           C  
ATOM    264  C   ASN A  20       5.444  12.699  -3.078  1.00  4.52           C  
ATOM    265  O   ASN A  20       5.846  13.418  -2.153  1.00  4.52           O  
ATOM    266  CB  ASN A  20       7.699  12.913  -4.176  1.00  4.52           C  
ATOM    267  CG  ASN A  20       8.697  12.275  -5.111  1.00  4.52           C  
ATOM    268  OD1 ASN A  20       8.958  11.068  -5.038  1.00  4.52           O  
ATOM    269  ND2 ASN A  20       9.255  13.063  -5.996  1.00  4.52           N  
ATOM    270  H   ASN A  20       5.618  11.273  -5.924  1.00  4.52           H  
ATOM    271  HA  ASN A  20       6.597  11.116  -3.885  1.00  4.52           H  
ATOM    272 1HB  ASN A  20       7.545  13.948  -4.469  1.00  4.52           H  
ATOM    273 2HB  ASN A  20       8.122  12.927  -3.174  1.00  4.52           H  
ATOM    274 1HD2 ASN A  20       9.919  12.694  -6.645  1.00  4.52           H  
ATOM    275 2HD2 ASN A  20       9.011  14.033  -6.025  1.00  4.52           H  
ATOM    276  N   ARG A  21       4.181  12.326  -3.236  1.00  5.10           N  
ATOM    277  CA  ARG A  21       3.078  12.666  -2.359  1.00  5.10           C  
ATOM    278  C   ARG A  21       2.208  11.422  -2.209  1.00  5.10           C  
ATOM    279  O   ARG A  21       2.389  10.447  -2.932  1.00  5.10           O  
ATOM    280  CB  ARG A  21       2.253  13.822  -2.911  1.00  5.10           C  
ATOM    281  CG  ARG A  21       2.989  15.154  -3.063  1.00  5.10           C  
ATOM    282  CD  ARG A  21       3.314  15.758  -1.742  1.00  5.10           C  
ATOM    283  NE  ARG A  21       3.901  17.082  -1.874  1.00  5.10           N  
ATOM    284  CZ  ARG A  21       5.222  17.334  -2.019  1.00  5.10           C  
ATOM    285  NH1 ARG A  21       6.104  16.350  -2.060  1.00  5.10           N  
ATOM    286  NH2 ARG A  21       5.639  18.589  -2.124  1.00  5.10           N  
ATOM    287  H   ARG A  21       3.978  11.750  -4.038  1.00  5.10           H  
ATOM    288  HA  ARG A  21       3.470  12.945  -1.382  1.00  5.10           H  
ATOM    289 1HB  ARG A  21       1.873  13.552  -3.897  1.00  5.10           H  
ATOM    290 2HB  ARG A  21       1.401  14.000  -2.263  1.00  5.10           H  
ATOM    291 1HG  ARG A  21       3.911  15.016  -3.614  1.00  5.10           H  
ATOM    292 2HG  ARG A  21       2.354  15.850  -3.609  1.00  5.10           H  
ATOM    293 1HD  ARG A  21       2.407  15.845  -1.146  1.00  5.10           H  
ATOM    294 2HD  ARG A  21       4.029  15.120  -1.222  1.00  5.10           H  
ATOM    295  HE  ARG A  21       3.275  17.873  -1.850  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21       5.811  15.362  -1.990  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21       7.081  16.558  -2.171  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21       4.971  19.347  -2.096  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21       6.622  18.786  -2.234  1.00  5.10           H  
ATOM    300  N   ASN A  22       1.241  11.462  -1.298  1.00  5.34           N  
ATOM    301  CA  ASN A  22       0.340  10.324  -1.099  1.00  5.34           C  
ATOM    302  C   ASN A  22      -0.982  10.493  -1.849  1.00  5.34           C  
ATOM    303  O   ASN A  22      -1.990   9.875  -1.505  1.00  5.34           O  
ATOM    304  CB  ASN A  22       0.079  10.096   0.377  1.00  5.34           C  
ATOM    305  CG  ASN A  22       1.294   9.595   1.112  1.00  5.34           C  
ATOM    306  OD1 ASN A  22       2.068   8.784   0.591  1.00  5.34           O  
ATOM    307  ND2 ASN A  22       1.476  10.065   2.319  1.00  5.34           N  
ATOM    308  H   ASN A  22       1.130  12.282  -0.721  1.00  5.34           H  
ATOM    309  HA  ASN A  22       0.823   9.437  -1.502  1.00  5.34           H  
ATOM    310 1HB  ASN A  22      -0.253  11.027   0.835  1.00  5.34           H  
ATOM    311 2HB  ASN A  22      -0.726   9.369   0.492  1.00  5.34           H  
ATOM    312 1HD2 ASN A  22       2.265   9.768   2.858  1.00  5.34           H  
ATOM    313 2HD2 ASN A  22       0.824  10.717   2.706  1.00  5.34           H  
ATOM    314  N   THR A  23      -0.970  11.369  -2.849  1.00  5.19           N  
ATOM    315  CA  THR A  23      -2.142  11.659  -3.660  1.00  5.19           C  
ATOM    316  C   THR A  23      -1.935  11.347  -5.124  1.00  5.19           C  
ATOM    317  O   THR A  23      -0.855  11.539  -5.678  1.00  5.19           O  
ATOM    318  CB  THR A  23      -2.539  13.137  -3.585  1.00  5.19           C  
ATOM    319  OG1 THR A  23      -3.727  13.341  -4.363  1.00  5.19           O  
ATOM    320  CG2 THR A  23      -1.428  13.990  -4.149  1.00  5.19           C  
ATOM    321  H   THR A  23      -0.101  11.829  -3.064  1.00  5.19           H  
ATOM    322  HA  THR A  23      -2.972  11.050  -3.303  1.00  5.19           H  
ATOM    323  HB  THR A  23      -2.732  13.417  -2.551  1.00  5.19           H  
ATOM    324  HG1 THR A  23      -4.454  12.851  -3.956  1.00  5.19           H  
ATOM    325 1HG2 THR A  23      -1.712  15.040  -4.103  1.00  5.19           H  
ATOM    326 2HG2 THR A  23      -0.541  13.832  -3.569  1.00  5.19           H  
ATOM    327 3HG2 THR A  23      -1.237  13.708  -5.183  1.00  5.19           H  
ATOM    328  N   HIS A  24      -3.025  10.938  -5.756  1.00  4.73           N  
ATOM    329  CA  HIS A  24      -3.097  10.655  -7.183  1.00  4.73           C  
ATOM    330  C   HIS A  24      -3.245  11.918  -8.043  1.00  4.73           C  
ATOM    331  O   HIS A  24      -3.176  11.857  -9.272  1.00  4.73           O  
ATOM    332  CB  HIS A  24      -4.265   9.716  -7.472  1.00  4.73           C  
ATOM    333  CG  HIS A  24      -5.605  10.287  -7.136  1.00  4.73           C  
ATOM    334  ND1 HIS A  24      -6.023  10.496  -5.834  1.00  4.73           N  
ATOM    335  CD2 HIS A  24      -6.625  10.693  -7.930  1.00  4.73           C  
ATOM    336  CE1 HIS A  24      -7.242  11.013  -5.846  1.00  4.73           C  
ATOM    337  NE2 HIS A  24      -7.630  11.141  -7.103  1.00  4.73           N  
ATOM    338  H   HIS A  24      -3.858  10.806  -5.204  1.00  4.73           H  
ATOM    339  HA  HIS A  24      -2.185  10.150  -7.482  1.00  4.73           H  
ATOM    340 1HB  HIS A  24      -4.264   9.473  -8.526  1.00  4.73           H  
ATOM    341 2HB  HIS A  24      -4.134   8.794  -6.916  1.00  4.73           H  
ATOM    342  HD2 HIS A  24      -6.640  10.673  -9.018  1.00  4.73           H  
ATOM    343  HE1 HIS A  24      -7.827  11.285  -4.967  1.00  4.73           H  
ATOM    344  HE2 HIS A  24      -8.519  11.511  -7.412  1.00  4.73           H  
ATOM    345  N   ARG A  25      -3.374  13.072  -7.392  1.00  4.12           N  
ATOM    346  CA  ARG A  25      -3.636  14.380  -8.001  1.00  4.12           C  
ATOM    347  C   ARG A  25      -2.990  14.736  -9.354  1.00  4.12           C  
ATOM    348  O   ARG A  25      -3.567  15.540 -10.087  1.00  4.12           O  
ATOM    349  CB  ARG A  25      -3.228  15.469  -7.025  1.00  4.12           C  
ATOM    350  CG  ARG A  25      -3.498  16.890  -7.484  1.00  4.12           C  
ATOM    351  CD  ARG A  25      -3.131  17.881  -6.430  1.00  4.12           C  
ATOM    352  NE  ARG A  25      -3.349  19.255  -6.869  1.00  4.12           N  
ATOM    353  CZ  ARG A  25      -3.074  20.352  -6.132  1.00  4.12           C  
ATOM    354  NH1 ARG A  25      -2.571  20.226  -4.924  1.00  4.12           N  
ATOM    355  NH2 ARG A  25      -3.311  21.556  -6.625  1.00  4.12           N  
ATOM    356  H   ARG A  25      -3.377  13.047  -6.371  1.00  4.12           H  
ATOM    357  HA  ARG A  25      -4.717  14.444  -8.135  1.00  4.12           H  
ATOM    358 1HB  ARG A  25      -3.750  15.323  -6.083  1.00  4.12           H  
ATOM    359 2HB  ARG A  25      -2.161  15.387  -6.825  1.00  4.12           H  
ATOM    360 1HG  ARG A  25      -2.910  17.101  -8.379  1.00  4.12           H  
ATOM    361 2HG  ARG A  25      -4.558  17.005  -7.710  1.00  4.12           H  
ATOM    362 1HD  ARG A  25      -3.735  17.706  -5.540  1.00  4.12           H  
ATOM    363 2HD  ARG A  25      -2.077  17.766  -6.180  1.00  4.12           H  
ATOM    364  HE  ARG A  25      -3.735  19.396  -7.793  1.00  4.12           H  
ATOM    365 1HH1 ARG A  25      -2.389  19.307  -4.546  1.00  4.12           H  
ATOM    366 2HH1 ARG A  25      -2.366  21.047  -4.374  1.00  4.12           H  
ATOM    367 1HH2 ARG A  25      -3.698  21.655  -7.553  1.00  4.12           H  
ATOM    368 2HH2 ARG A  25      -3.106  22.376  -6.074  1.00  4.12           H  
ATOM    369  N   SER A  26      -1.791  14.252  -9.676  1.00  3.48           N  
ATOM    370  CA  SER A  26      -1.178  14.696 -10.930  1.00  3.48           C  
ATOM    371  C   SER A  26      -2.106  14.544 -12.119  1.00  3.48           C  
ATOM    372  O   SER A  26      -2.684  13.482 -12.370  1.00  3.48           O  
ATOM    373  CB  SER A  26       0.080  13.932 -11.272  1.00  3.48           C  
ATOM    374  OG  SER A  26       0.543  14.317 -12.569  1.00  3.48           O  
ATOM    375  H   SER A  26      -1.335  13.579  -9.074  1.00  3.48           H  
ATOM    376  HA  SER A  26      -0.927  15.751 -10.827  1.00  3.48           H  
ATOM    377 1HB  SER A  26       0.850  14.138 -10.528  1.00  3.48           H  
ATOM    378 2HB  SER A  26      -0.119  12.857 -11.253  1.00  3.48           H  
ATOM    379  HG  SER A  26       1.381  13.851 -12.699  1.00  3.48           H  
ATOM    380  N   LEU A  27      -2.127  15.586 -12.939  1.00  2.91           N  
ATOM    381  CA  LEU A  27      -2.952  15.638 -14.132  1.00  2.91           C  
ATOM    382  C   LEU A  27      -2.590  14.568 -15.149  1.00  2.91           C  
ATOM    383  O   LEU A  27      -3.396  14.257 -16.028  1.00  2.91           O  
ATOM    384  CB  LEU A  27      -2.820  17.014 -14.791  1.00  2.91           C  
ATOM    385  CG  LEU A  27      -3.406  18.187 -13.994  1.00  2.91           C  
ATOM    386  CD1 LEU A  27      -3.073  19.493 -14.703  1.00  2.91           C  
ATOM    387  CD2 LEU A  27      -4.909  18.002 -13.862  1.00  2.91           C  
ATOM    388  H   LEU A  27      -1.588  16.398 -12.684  1.00  2.91           H  
ATOM    389  HA  LEU A  27      -3.986  15.488 -13.832  1.00  2.91           H  
ATOM    390 1HB  LEU A  27      -1.765  17.216 -14.961  1.00  2.91           H  
ATOM    391 2HB  LEU A  27      -3.322  16.982 -15.757  1.00  2.91           H  
ATOM    392  HG  LEU A  27      -2.957  18.213 -13.000  1.00  2.91           H  
ATOM    393 1HD1 LEU A  27      -3.482  20.330 -14.136  1.00  2.91           H  
ATOM    394 2HD1 LEU A  27      -1.991  19.601 -14.779  1.00  2.91           H  
ATOM    395 3HD1 LEU A  27      -3.508  19.485 -15.702  1.00  2.91           H  
ATOM    396 1HD2 LEU A  27      -5.327  18.831 -13.291  1.00  2.91           H  
ATOM    397 2HD2 LEU A  27      -5.362  17.977 -14.853  1.00  2.91           H  
ATOM    398 3HD2 LEU A  27      -5.116  17.064 -13.343  1.00  2.91           H  
ATOM    399  N   SER A  28      -1.362  14.041 -15.090  1.00  2.46           N  
ATOM    400  CA  SER A  28      -0.981  13.040 -16.078  1.00  2.46           C  
ATOM    401  C   SER A  28      -1.491  11.636 -15.737  1.00  2.46           C  
ATOM    402  O   SER A  28      -1.450  10.744 -16.587  1.00  2.46           O  
ATOM    403  CB  SER A  28       0.524  13.010 -16.261  1.00  2.46           C  
ATOM    404  OG  SER A  28       1.172  12.536 -15.123  1.00  2.46           O  
ATOM    405  H   SER A  28      -0.726  14.290 -14.327  1.00  2.46           H  
ATOM    406  HA  SER A  28      -1.423  13.325 -17.033  1.00  2.46           H  
ATOM    407 1HB  SER A  28       0.766  12.365 -17.106  1.00  2.46           H  
ATOM    408 2HB  SER A  28       0.884  14.009 -16.498  1.00  2.46           H  
ATOM    409  HG  SER A  28       0.724  11.703 -14.895  1.00  2.46           H  
ATOM    410  N   GLY A  29      -1.938  11.422 -14.491  1.00  2.13           N  
ATOM    411  CA  GLY A  29      -2.418  10.107 -14.067  1.00  2.13           C  
ATOM    412  C   GLY A  29      -1.435   9.025 -14.492  1.00  2.13           C  
ATOM    413  O   GLY A  29      -0.228   9.125 -14.246  1.00  2.13           O  
ATOM    414  H   GLY A  29      -2.001  12.195 -13.826  1.00  2.13           H  
ATOM    415 1HA  GLY A  29      -2.548  10.101 -12.987  1.00  2.13           H  
ATOM    416 2HA  GLY A  29      -3.397   9.917 -14.505  1.00  2.13           H  
ATOM    417  N   CYS A  30      -1.979   7.961 -15.083  1.00  1.91           N  
ATOM    418  CA  CYS A  30      -1.183   6.885 -15.657  1.00  1.91           C  
ATOM    419  C   CYS A  30      -0.990   7.177 -17.155  1.00  1.91           C  
ATOM    420  O   CYS A  30      -1.998   7.253 -17.862  1.00  1.91           O  
ATOM    421  CB  CYS A  30      -1.894   5.549 -15.518  1.00  1.91           C  
ATOM    422  SG  CYS A  30      -2.190   5.068 -13.833  1.00  1.91           S  
ATOM    423  H   CYS A  30      -2.984   7.939 -15.193  1.00  1.91           H  
ATOM    424  HA  CYS A  30      -0.245   6.820 -15.131  1.00  1.91           H  
ATOM    425 1HB  CYS A  30      -2.846   5.582 -16.032  1.00  1.91           H  
ATOM    426 2HB  CYS A  30      -1.286   4.770 -15.983  1.00  1.91           H  
ATOM    427  N   PRO A  31       0.244   7.289 -17.698  1.00  1.80           N  
ATOM    428  CA  PRO A  31       0.515   7.514 -19.112  1.00  1.80           C  
ATOM    429  C   PRO A  31      -0.125   6.429 -19.973  1.00  1.80           C  
ATOM    430  O   PRO A  31      -0.455   6.658 -21.136  1.00  1.80           O  
ATOM    431  CB  PRO A  31       2.043   7.448 -19.175  1.00  1.80           C  
ATOM    432  CG  PRO A  31       2.488   7.834 -17.789  1.00  1.80           C  
ATOM    433  CD  PRO A  31       1.446   7.235 -16.876  1.00  1.80           C  
ATOM    434  HA  PRO A  31       0.148   8.512 -19.395  1.00  1.80           H  
ATOM    435 1HB  PRO A  31       2.364   6.433 -19.452  1.00  1.80           H  
ATOM    436 2HB  PRO A  31       2.417   8.128 -19.955  1.00  1.80           H  
ATOM    437 1HG  PRO A  31       3.496   7.448 -17.582  1.00  1.80           H  
ATOM    438 2HG  PRO A  31       2.542   8.931 -17.694  1.00  1.80           H  
ATOM    439 1HD  PRO A  31       1.703   6.201 -16.655  1.00  1.80           H  
ATOM    440 2HD  PRO A  31       1.366   7.858 -15.991  1.00  1.80           H  
ATOM    441  N   ILE A  32      -0.336   5.256 -19.379  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -0.957   4.148 -20.068  1.00  1.77           C  
ATOM    443  C   ILE A  32      -2.395   4.498 -20.364  1.00  1.77           C  
ATOM    444  O   ILE A  32      -2.862   4.343 -21.491  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -0.953   2.910 -19.182  1.00  1.77           C  
ATOM    446  CG1 ILE A  32       0.461   2.434 -18.947  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      -1.821   1.818 -19.805  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       0.553   1.406 -17.845  1.00  1.77           C  
ATOM    449  H   ILE A  32      -0.040   5.123 -18.426  1.00  1.77           H  
ATOM    450  HA  ILE A  32      -0.429   3.956 -21.003  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -1.353   3.183 -18.219  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32       0.848   1.998 -19.867  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32       1.084   3.290 -18.679  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      -1.829   0.946 -19.155  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      -2.843   2.180 -19.935  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      -1.413   1.541 -20.776  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       1.590   1.100 -17.715  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       0.183   1.838 -16.917  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      -0.052   0.538 -18.108  1.00  1.77           H  
ATOM    460  N   ALA A  33      -3.101   4.979 -19.338  1.00  1.79           N  
ATOM    461  CA  ALA A  33      -4.487   5.360 -19.511  1.00  1.79           C  
ATOM    462  C   ALA A  33      -4.562   6.483 -20.520  1.00  1.79           C  
ATOM    463  O   ALA A  33      -5.463   6.525 -21.358  1.00  1.79           O  
ATOM    464  CB  ALA A  33      -5.093   5.787 -18.190  1.00  1.79           C  
ATOM    465  H   ALA A  33      -2.658   5.108 -18.440  1.00  1.79           H  
ATOM    466  HA  ALA A  33      -5.037   4.501 -19.901  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      -6.137   6.059 -18.339  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      -5.029   4.964 -17.480  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      -4.544   6.644 -17.799  1.00  1.79           H  
ATOM    470  N   ALA A  34      -3.596   7.407 -20.455  1.00  1.86           N  
ATOM    471  CA  ALA A  34      -3.605   8.504 -21.405  1.00  1.86           C  
ATOM    472  C   ALA A  34      -3.485   7.972 -22.824  1.00  1.86           C  
ATOM    473  O   ALA A  34      -4.199   8.420 -23.722  1.00  1.86           O  
ATOM    474  CB  ALA A  34      -2.476   9.468 -21.117  1.00  1.86           C  
ATOM    475  H   ALA A  34      -2.879   7.348 -19.728  1.00  1.86           H  
ATOM    476  HA  ALA A  34      -4.558   9.026 -21.311  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      -2.513  10.291 -21.827  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      -2.576   9.854 -20.102  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      -1.528   8.954 -21.214  1.00  1.86           H  
ATOM    480  N   ALA A  35      -2.612   6.981 -23.024  1.00  1.94           N  
ATOM    481  CA  ALA A  35      -2.436   6.395 -24.341  1.00  1.94           C  
ATOM    482  C   ALA A  35      -3.724   5.753 -24.828  1.00  1.94           C  
ATOM    483  O   ALA A  35      -4.084   5.888 -26.001  1.00  1.94           O  
ATOM    484  CB  ALA A  35      -1.320   5.370 -24.312  1.00  1.94           C  
ATOM    485  H   ALA A  35      -2.028   6.652 -22.255  1.00  1.94           H  
ATOM    486  HA  ALA A  35      -2.170   7.191 -25.032  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      -1.178   4.956 -25.307  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      -0.399   5.850 -23.980  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      -1.577   4.571 -23.624  1.00  1.94           H  
ATOM    490  N   GLU A  36      -4.448   5.079 -23.926  1.00  2.04           N  
ATOM    491  CA  GLU A  36      -5.706   4.454 -24.318  1.00  2.04           C  
ATOM    492  C   GLU A  36      -6.726   5.513 -24.719  1.00  2.04           C  
ATOM    493  O   GLU A  36      -7.456   5.349 -25.700  1.00  2.04           O  
ATOM    494  CB  GLU A  36      -6.275   3.586 -23.192  1.00  2.04           C  
ATOM    495  CG  GLU A  36      -5.472   2.315 -22.883  1.00  2.04           C  
ATOM    496  CD  GLU A  36      -6.071   1.486 -21.761  1.00  2.04           C  
ATOM    497  OE1 GLU A  36      -7.042   1.912 -21.179  1.00  2.04           O  
ATOM    498  OE2 GLU A  36      -5.554   0.426 -21.489  1.00  2.04           O  
ATOM    499  H   GLU A  36      -4.095   4.982 -22.971  1.00  2.04           H  
ATOM    500  HA  GLU A  36      -5.518   3.816 -25.182  1.00  2.04           H  
ATOM    501 1HB  GLU A  36      -6.324   4.175 -22.276  1.00  2.04           H  
ATOM    502 2HB  GLU A  36      -7.293   3.289 -23.441  1.00  2.04           H  
ATOM    503 1HG  GLU A  36      -5.418   1.707 -23.783  1.00  2.04           H  
ATOM    504 2HG  GLU A  36      -4.457   2.605 -22.612  1.00  2.04           H  
ATOM    505  N   LYS A  37      -6.754   6.629 -23.988  1.00  2.16           N  
ATOM    506  CA  LYS A  37      -7.692   7.698 -24.297  1.00  2.16           C  
ATOM    507  C   LYS A  37      -7.364   8.301 -25.659  1.00  2.16           C  
ATOM    508  O   LYS A  37      -8.266   8.603 -26.454  1.00  2.16           O  
ATOM    509  CB  LYS A  37      -7.659   8.752 -23.193  1.00  2.16           C  
ATOM    510  CG  LYS A  37      -8.270   8.264 -21.871  1.00  2.16           C  
ATOM    511  CD  LYS A  37      -8.148   9.299 -20.769  1.00  2.16           C  
ATOM    512  CE  LYS A  37      -8.712   8.769 -19.455  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      -8.575   9.758 -18.350  1.00  2.16           N  
ATOM    514  H   LYS A  37      -6.135   6.711 -23.178  1.00  2.16           H  
ATOM    515  HA  LYS A  37      -8.695   7.277 -24.347  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      -6.628   9.042 -22.999  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      -8.198   9.640 -23.516  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      -9.324   8.039 -22.026  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      -7.773   7.353 -21.560  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      -7.093   9.543 -20.628  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      -8.680  10.205 -21.053  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      -9.766   8.532 -19.590  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      -8.176   7.857 -19.181  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      -8.958   9.367 -17.497  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      -7.597   9.974 -18.213  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      -9.076  10.602 -18.589  1.00  2.16           H  
ATOM    527  N   LEU A  38      -6.070   8.443 -25.955  1.00  2.29           N  
ATOM    528  CA  LEU A  38      -5.667   8.964 -27.248  1.00  2.29           C  
ATOM    529  C   LEU A  38      -6.061   7.987 -28.344  1.00  2.29           C  
ATOM    530  O   LEU A  38      -6.573   8.391 -29.389  1.00  2.29           O  
ATOM    531  CB  LEU A  38      -4.158   9.205 -27.270  1.00  2.29           C  
ATOM    532  CG  LEU A  38      -3.677  10.353 -26.381  1.00  2.29           C  
ATOM    533  CD1 LEU A  38      -2.161  10.344 -26.319  1.00  2.29           C  
ATOM    534  CD2 LEU A  38      -4.198  11.660 -26.944  1.00  2.29           C  
ATOM    535  H   LEU A  38      -5.361   8.206 -25.258  1.00  2.29           H  
ATOM    536  HA  LEU A  38      -6.176   9.910 -27.418  1.00  2.29           H  
ATOM    537 1HB  LEU A  38      -3.660   8.298 -26.939  1.00  2.29           H  
ATOM    538 2HB  LEU A  38      -3.850   9.416 -28.294  1.00  2.29           H  
ATOM    539  HG  LEU A  38      -4.059  10.223 -25.376  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38      -1.818  11.157 -25.681  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38      -1.824   9.397 -25.908  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38      -1.756  10.470 -27.322  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38      -3.866  12.485 -26.314  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38      -3.816  11.798 -27.957  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38      -5.288  11.635 -26.967  1.00  2.29           H  
ATOM    546  N   ALA A  39      -5.881   6.688 -28.098  1.00  2.43           N  
ATOM    547  CA  ALA A  39      -6.238   5.703 -29.103  1.00  2.43           C  
ATOM    548  C   ALA A  39      -7.722   5.772 -29.422  1.00  2.43           C  
ATOM    549  O   ALA A  39      -8.109   5.784 -30.593  1.00  2.43           O  
ATOM    550  CB  ALA A  39      -5.877   4.312 -28.621  1.00  2.43           C  
ATOM    551  H   ALA A  39      -5.450   6.386 -27.224  1.00  2.43           H  
ATOM    552  HA  ALA A  39      -5.681   5.928 -30.013  1.00  2.43           H  
ATOM    553 1HB  ALA A  39      -6.130   3.583 -29.388  1.00  2.43           H  
ATOM    554 2HB  ALA A  39      -4.810   4.269 -28.407  1.00  2.43           H  
ATOM    555 3HB  ALA A  39      -6.435   4.091 -27.713  1.00  2.43           H  
ATOM    556  N   LYS A  40      -8.547   5.906 -28.379  1.00  2.62           N  
ATOM    557  CA  LYS A  40      -9.990   5.990 -28.556  1.00  2.62           C  
ATOM    558  C   LYS A  40     -10.358   7.272 -29.288  1.00  2.62           C  
ATOM    559  O   LYS A  40     -11.256   7.284 -30.137  1.00  2.62           O  
ATOM    560  CB  LYS A  40     -10.680   5.904 -27.198  1.00  2.62           C  
ATOM    561  CG  LYS A  40     -10.591   4.513 -26.559  1.00  2.62           C  
ATOM    562  CD  LYS A  40     -11.220   4.477 -25.174  1.00  2.62           C  
ATOM    563  CE  LYS A  40     -11.074   3.094 -24.544  1.00  2.62           C  
ATOM    564  NZ  LYS A  40     -11.640   3.040 -23.166  1.00  2.62           N  
ATOM    565  H   LYS A  40      -8.159   5.899 -27.434  1.00  2.62           H  
ATOM    566  HA  LYS A  40     -10.315   5.145 -29.165  1.00  2.62           H  
ATOM    567 1HB  LYS A  40     -10.217   6.619 -26.514  1.00  2.62           H  
ATOM    568 2HB  LYS A  40     -11.729   6.173 -27.301  1.00  2.62           H  
ATOM    569 1HG  LYS A  40     -11.101   3.793 -27.203  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      -9.548   4.219 -26.483  1.00  2.62           H  
ATOM    571 1HD  LYS A  40     -10.720   5.211 -24.537  1.00  2.62           H  
ATOM    572 2HD  LYS A  40     -12.276   4.734 -25.241  1.00  2.62           H  
ATOM    573 1HE  LYS A  40     -11.588   2.365 -25.167  1.00  2.62           H  
ATOM    574 2HE  LYS A  40     -10.012   2.837 -24.499  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40     -11.517   2.110 -22.789  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40     -11.155   3.705 -22.578  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40     -12.624   3.267 -23.193  1.00  2.62           H  
ATOM    578  N   SER A  41      -9.646   8.357 -28.984  1.00  3.00           N  
ATOM    579  CA  SER A  41      -9.904   9.623 -29.639  1.00  3.00           C  
ATOM    580  C   SER A  41      -9.624   9.475 -31.129  1.00  3.00           C  
ATOM    581  O   SER A  41     -10.390   9.962 -31.963  1.00  3.00           O  
ATOM    582  CB  SER A  41      -9.035  10.709 -29.038  1.00  3.00           C  
ATOM    583  OG  SER A  41      -9.366  10.922 -27.686  1.00  3.00           O  
ATOM    584  H   SER A  41      -8.931   8.313 -28.257  1.00  3.00           H  
ATOM    585  HA  SER A  41     -10.953   9.884 -29.502  1.00  3.00           H  
ATOM    586 1HB  SER A  41      -7.991  10.433 -29.120  1.00  3.00           H  
ATOM    587 2HB  SER A  41      -9.173  11.630 -29.599  1.00  3.00           H  
ATOM    588  HG  SER A  41      -9.120  10.088 -27.217  1.00  3.00           H  
ATOM    589  N   HIS A  42      -8.551   8.755 -31.470  1.00  3.71           N  
ATOM    590  CA  HIS A  42      -8.202   8.563 -32.867  1.00  3.71           C  
ATOM    591  C   HIS A  42      -9.266   7.706 -33.564  1.00  3.71           C  
ATOM    592  O   HIS A  42      -9.623   7.958 -34.722  1.00  3.71           O  
ATOM    593  CB  HIS A  42      -6.802   7.957 -33.011  1.00  3.71           C  
ATOM    594  CG  HIS A  42      -5.679   8.913 -32.596  1.00  3.71           C  
ATOM    595  ND1 HIS A  42      -5.526  10.178 -33.143  1.00  3.71           N  
ATOM    596  CD2 HIS A  42      -4.665   8.767 -31.705  1.00  3.71           C  
ATOM    597  CE1 HIS A  42      -4.477  10.766 -32.597  1.00  3.71           C  
ATOM    598  NE2 HIS A  42      -3.933   9.933 -31.725  1.00  3.71           N  
ATOM    599  H   HIS A  42      -7.946   8.379 -30.739  1.00  3.71           H  
ATOM    600  HA  HIS A  42      -8.181   9.526 -33.366  1.00  3.71           H  
ATOM    601 1HB  HIS A  42      -6.732   7.062 -32.393  1.00  3.71           H  
ATOM    602 2HB  HIS A  42      -6.640   7.657 -34.044  1.00  3.71           H  
ATOM    603  HD1 HIS A  42      -6.133  10.633 -33.825  1.00  3.71           H  
ATOM    604  HD2 HIS A  42      -4.376   7.950 -31.044  1.00  3.71           H  
ATOM    605  HE1 HIS A  42      -4.195  11.774 -32.897  1.00  3.71           H  
ATOM    606  N   GLU A  43      -9.808   6.702 -32.864  1.00  4.98           N  
ATOM    607  CA  GLU A  43     -10.860   5.892 -33.474  1.00  4.98           C  
ATOM    608  C   GLU A  43     -12.075   6.773 -33.793  1.00  4.98           C  
ATOM    609  O   GLU A  43     -12.712   6.605 -34.832  1.00  4.98           O  
ATOM    610  CB  GLU A  43     -11.295   4.736 -32.557  1.00  4.98           C  
ATOM    611  CG  GLU A  43     -10.262   3.617 -32.385  1.00  4.98           C  
ATOM    612  CD  GLU A  43     -10.722   2.506 -31.447  1.00  4.98           C  
ATOM    613  OE1 GLU A  43     -11.780   2.627 -30.870  1.00  4.98           O  
ATOM    614  OE2 GLU A  43     -10.009   1.537 -31.316  1.00  4.98           O  
ATOM    615  H   GLU A  43      -9.463   6.491 -31.926  1.00  4.98           H  
ATOM    616  HA  GLU A  43     -10.485   5.475 -34.406  1.00  4.98           H  
ATOM    617 1HB  GLU A  43     -11.528   5.127 -31.570  1.00  4.98           H  
ATOM    618 2HB  GLU A  43     -12.207   4.289 -32.952  1.00  4.98           H  
ATOM    619 1HG  GLU A  43     -10.043   3.188 -33.360  1.00  4.98           H  
ATOM    620 2HG  GLU A  43      -9.344   4.051 -31.999  1.00  4.98           H  
ATOM    621  N   LYS A  44     -12.378   7.733 -32.911  1.00  7.04           N  
ATOM    622  CA  LYS A  44     -13.489   8.658 -33.132  1.00  7.04           C  
ATOM    623  C   LYS A  44     -13.217   9.607 -34.311  1.00  7.04           C  
ATOM    624  O   LYS A  44     -14.128   9.935 -35.074  1.00  7.04           O  
ATOM    625  CB  LYS A  44     -13.780   9.456 -31.859  1.00  7.04           C  
ATOM    626  CG  LYS A  44     -14.391   8.628 -30.731  1.00  7.04           C  
ATOM    627  CD  LYS A  44     -14.619   9.467 -29.485  1.00  7.04           C  
ATOM    628  CE  LYS A  44     -15.203   8.635 -28.356  1.00  7.04           C  
ATOM    629  NZ  LYS A  44     -15.403   9.444 -27.122  1.00  7.04           N  
ATOM    630  H   LYS A  44     -11.834   7.795 -32.049  1.00  7.04           H  
ATOM    631  HA  LYS A  44     -14.374   8.073 -33.378  1.00  7.04           H  
ATOM    632 1HB  LYS A  44     -12.859   9.896 -31.487  1.00  7.04           H  
ATOM    633 2HB  LYS A  44     -14.462  10.272 -32.090  1.00  7.04           H  
ATOM    634 1HG  LYS A  44     -15.341   8.212 -31.061  1.00  7.04           H  
ATOM    635 2HG  LYS A  44     -13.721   7.805 -30.489  1.00  7.04           H  
ATOM    636 1HD  LYS A  44     -13.666   9.887 -29.158  1.00  7.04           H  
ATOM    637 2HD  LYS A  44     -15.299  10.286 -29.716  1.00  7.04           H  
ATOM    638 1HE  LYS A  44     -16.161   8.227 -28.672  1.00  7.04           H  
ATOM    639 2HE  LYS A  44     -14.523   7.811 -28.132  1.00  7.04           H  
ATOM    640 1HZ  LYS A  44     -15.791   8.860 -26.395  1.00  7.04           H  
ATOM    641 2HZ  LYS A  44     -14.515   9.817 -26.818  1.00  7.04           H  
ATOM    642 3HZ  LYS A  44     -16.038  10.204 -27.318  1.00  7.04           H  
ATOM    643  N   GLN A  45     -11.957  10.041 -34.460  1.00 10.13           N  
ATOM    644  CA  GLN A  45     -11.550  10.933 -35.555  1.00 10.13           C  
ATOM    645  C   GLN A  45     -11.685  10.271 -36.928  1.00 10.13           C  
ATOM    646  O   GLN A  45     -12.025  10.932 -37.913  1.00 10.13           O  
ATOM    647  CB  GLN A  45     -10.087  11.367 -35.387  1.00 10.13           C  
ATOM    648  CG  GLN A  45      -9.807  12.315 -34.235  1.00 10.13           C  
ATOM    649  CD  GLN A  45      -8.300  12.505 -34.005  1.00 10.13           C  
ATOM    650  OE1 GLN A  45      -7.478  11.704 -34.495  1.00 10.13           O  
ATOM    651  NE2 GLN A  45      -7.935  13.555 -33.267  1.00 10.13           N  
ATOM    652  H   GLN A  45     -11.266   9.764 -33.764  1.00 10.13           H  
ATOM    653  HA  GLN A  45     -12.190  11.811 -35.535  1.00 10.13           H  
ATOM    654 1HB  GLN A  45      -9.471  10.486 -35.247  1.00 10.13           H  
ATOM    655 2HB  GLN A  45      -9.753  11.849 -36.302  1.00 10.13           H  
ATOM    656 1HG  GLN A  45     -10.238  13.286 -34.473  1.00 10.13           H  
ATOM    657 2HG  GLN A  45     -10.254  11.928 -33.333  1.00 10.13           H  
ATOM    658 1HE2 GLN A  45      -6.968  13.732 -33.084  1.00 10.13           H  
ATOM    659 2HE2 GLN A  45      -8.632  14.169 -32.897  1.00 10.13           H  
ATOM    660  N   GLN A  46     -11.402   8.971 -36.997  1.00 14.15           N  
ATOM    661  CA  GLN A  46     -11.447   8.235 -38.257  1.00 14.15           C  
ATOM    662  C   GLN A  46     -12.791   8.427 -38.986  1.00 14.15           C  
ATOM    663  O   GLN A  46     -13.847   8.097 -38.432  1.00 14.15           O  
ATOM    664  CB  GLN A  46     -11.234   6.739 -37.969  1.00 14.15           C  
ATOM    665  CG  GLN A  46     -11.380   5.770 -39.165  1.00 14.15           C  
ATOM    666  CD  GLN A  46     -10.306   5.866 -40.230  1.00 14.15           C  
ATOM    667  OE1 GLN A  46      -9.102   5.825 -39.946  1.00 14.15           O  
ATOM    668  NE2 GLN A  46     -10.742   5.962 -41.484  1.00 14.15           N  
ATOM    669  H   GLN A  46     -11.097   8.492 -36.145  1.00 14.15           H  
ATOM    670  HA  GLN A  46     -10.622   8.591 -38.850  1.00 14.15           H  
ATOM    671 1HB  GLN A  46     -10.241   6.599 -37.536  1.00 14.15           H  
ATOM    672 2HB  GLN A  46     -11.951   6.424 -37.217  1.00 14.15           H  
ATOM    673 1HG  GLN A  46     -11.382   4.752 -38.781  1.00 14.15           H  
ATOM    674 2HG  GLN A  46     -12.338   5.979 -39.650  1.00 14.15           H  
ATOM    675 1HE2 GLN A  46     -10.095   6.015 -42.242  1.00 14.15           H  
ATOM    676 2HE2 GLN A  46     -11.742   5.986 -41.667  1.00 14.15           H  
ATOM    677  N   PRO A  47     -12.803   8.921 -40.247  1.00 18.49           N  
ATOM    678  CA  PRO A  47     -14.010   9.138 -41.009  1.00 18.49           C  
ATOM    679  C   PRO A  47     -14.664   7.818 -41.335  1.00 18.49           C  
ATOM    680  O   PRO A  47     -13.997   6.820 -41.621  1.00 18.49           O  
ATOM    681  CB  PRO A  47     -13.509   9.871 -42.261  1.00 18.49           C  
ATOM    682  CG  PRO A  47     -12.049   9.497 -42.379  1.00 18.49           C  
ATOM    683  CD  PRO A  47     -11.565   9.340 -40.946  1.00 18.49           C  
ATOM    684  HA  PRO A  47     -14.690   9.774 -40.426  1.00 18.49           H  
ATOM    685 1HB  PRO A  47     -14.101   9.559 -43.136  1.00 18.49           H  
ATOM    686 2HB  PRO A  47     -13.661  10.954 -42.141  1.00 18.49           H  
ATOM    687 1HG  PRO A  47     -11.940   8.573 -42.962  1.00 18.49           H  
ATOM    688 2HG  PRO A  47     -11.503  10.282 -42.924  1.00 18.49           H  
ATOM    689 1HD  PRO A  47     -10.798   8.581 -40.947  1.00 18.49           H  
ATOM    690 2HD  PRO A  47     -11.209  10.300 -40.538  1.00 18.49           H  
ATOM    691  N   GLN A  48     -15.982   7.821 -41.374  1.00 22.06           N  
ATOM    692  CA  GLN A  48     -16.707   6.596 -41.648  1.00 22.06           C  
ATOM    693  C   GLN A  48     -16.903   6.380 -43.143  1.00 22.06           C  
ATOM    694  O   GLN A  48     -17.999   6.497 -43.690  1.00 22.06           O  
ATOM    695  CB  GLN A  48     -18.013   6.616 -40.868  1.00 22.06           C  
ATOM    696  CG  GLN A  48     -17.766   6.732 -39.352  1.00 22.06           C  
ATOM    697  CD  GLN A  48     -17.022   5.523 -38.775  1.00 22.06           C  
ATOM    698  OE1 GLN A  48     -17.556   4.407 -38.795  1.00 22.06           O  
ATOM    699  NE2 GLN A  48     -15.793   5.726 -38.262  1.00 22.06           N  
ATOM    700  H   GLN A  48     -16.492   8.667 -41.166  1.00 22.06           H  
ATOM    701  HA  GLN A  48     -16.118   5.761 -41.271  1.00 22.06           H  
ATOM    702 1HB  GLN A  48     -18.626   7.458 -41.190  1.00 22.06           H  
ATOM    703 2HB  GLN A  48     -18.573   5.701 -41.060  1.00 22.06           H  
ATOM    704 1HG  GLN A  48     -17.161   7.622 -39.160  1.00 22.06           H  
ATOM    705 2HG  GLN A  48     -18.726   6.819 -38.843  1.00 22.06           H  
ATOM    706 1HE2 GLN A  48     -15.280   4.961 -37.876  1.00 22.06           H  
ATOM    707 2HE2 GLN A  48     -15.349   6.658 -38.246  1.00 22.06           H  
ATOM    708  N   THR A  49     -15.805   6.001 -43.784  1.00 24.09           N  
ATOM    709  CA  THR A  49     -15.734   5.858 -45.239  1.00 24.09           C  
ATOM    710  C   THR A  49     -16.487   4.626 -45.739  1.00 24.09           C  
ATOM    711  O   THR A  49     -16.717   4.467 -46.937  1.00 24.09           O  
ATOM    712  CB  THR A  49     -14.266   5.783 -45.694  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -13.641   4.631 -45.117  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -13.523   7.029 -45.230  1.00 24.09           C  
ATOM    715  H   THR A  49     -14.964   5.913 -43.212  1.00 24.09           H  
ATOM    716  HA  THR A  49     -16.190   6.738 -45.694  1.00 24.09           H  
ATOM    717  HB  THR A  49     -14.221   5.711 -46.780  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -13.989   3.838 -45.532  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -12.481   6.973 -45.548  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -13.989   7.914 -45.662  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -13.566   7.090 -44.150  1.00 24.09           H  
ATOM    722  N   GLY A  50     -16.872   3.758 -44.809  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -17.617   2.545 -45.106  1.00 24.67           C  
ATOM    724  C   GLY A  50     -19.137   2.757 -45.087  1.00 24.67           C  
ATOM    725  O   GLY A  50     -19.887   1.795 -45.232  1.00 24.67           O  
ATOM    726  H   GLY A  50     -16.635   3.964 -43.850  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -17.316   2.170 -46.085  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -17.350   1.776 -44.384  1.00 24.67           H  
ATOM    729  N   ASP A  51     -19.594   4.005 -44.904  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.023   4.326 -44.827  1.00 24.67           C  
ATOM    731  C   ASP A  51     -21.713   4.352 -46.205  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.548   5.321 -46.953  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -21.180   5.697 -44.171  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -22.626   6.213 -43.988  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -23.571   5.692 -44.590  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -22.765   7.188 -43.247  1.00 24.67           O  
ATOM    737  H   ASP A  51     -18.928   4.770 -44.771  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -21.470   3.592 -44.170  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.696   5.675 -43.190  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -20.629   6.426 -44.768  1.00 24.67           H  
ATOM    741  N   PRO A  52     -22.572   3.361 -46.531  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -23.176   3.164 -47.834  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.191   4.235 -48.192  1.00 24.67           C  
ATOM    744  O   PRO A  52     -24.528   4.400 -49.368  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -23.872   1.806 -47.682  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -24.185   1.696 -46.208  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -23.055   2.409 -45.502  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -22.381   3.113 -48.590  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -24.776   1.773 -48.309  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -23.207   1.003 -48.038  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.164   2.151 -45.997  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.259   0.637 -45.919  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -23.482   2.951 -44.639  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -22.285   1.690 -45.216  1.00 24.67           H  
ATOM    755  N   SER A  53     -24.673   5.009 -47.213  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.715   5.975 -47.541  1.00 24.67           C  
ATOM    757  C   SER A  53     -25.127   7.174 -48.264  1.00 24.67           C  
ATOM    758  O   SER A  53     -25.855   7.998 -48.822  1.00 24.67           O  
ATOM    759  CB  SER A  53     -26.491   6.400 -46.300  1.00 24.67           C  
ATOM    760  OG  SER A  53     -25.717   7.168 -45.423  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.331   4.957 -46.243  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.423   5.493 -48.216  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -27.367   6.971 -46.605  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -26.845   5.512 -45.781  1.00 24.67           H  
ATOM    765  HG  SER A  53     -24.981   6.585 -45.120  1.00 24.67           H  
ATOM    766  N   LYS A  54     -23.798   7.269 -48.265  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -23.101   8.353 -48.917  1.00 24.67           C  
ATOM    768  C   LYS A  54     -22.652   7.967 -50.332  1.00 24.67           C  
ATOM    769  O   LYS A  54     -22.076   8.788 -51.057  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -21.934   8.788 -48.037  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -22.408   9.388 -46.692  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.256   9.783 -45.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.762  10.503 -44.517  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.642   9.625 -43.676  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.237   6.559 -47.784  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -23.787   9.196 -49.007  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -21.300   7.923 -47.816  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.328   9.528 -48.558  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -23.031  10.259 -46.881  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -23.013   8.640 -46.166  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -20.719   8.881 -45.479  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -20.569  10.435 -46.316  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -20.904  10.811 -43.922  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -22.325  11.388 -44.811  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.954  10.112 -42.860  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.448   9.323 -44.200  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -22.144   8.772 -43.377  1.00 24.67           H  
ATOM    788  N   SER A  55     -22.941   6.729 -50.765  1.00 24.67           N  
ATOM    789  CA  SER A  55     -22.498   6.269 -52.086  1.00 24.67           C  
ATOM    790  C   SER A  55     -23.405   6.761 -53.211  1.00 24.67           C  
ATOM    791  O   SER A  55     -24.126   5.990 -53.846  1.00 24.67           O  
ATOM    792  CB  SER A  55     -22.396   4.754 -52.126  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.383   4.284 -51.267  1.00 24.67           O  
ATOM    794  H   SER A  55     -23.464   6.078 -50.178  1.00 24.67           H  
ATOM    795  HA  SER A  55     -21.501   6.672 -52.267  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -23.353   4.323 -51.827  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -22.193   4.431 -53.145  1.00 24.67           H  
ATOM    798  HG  SER A  55     -21.595   4.615 -50.392  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.353   8.067 -53.429  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.149   8.774 -54.424  1.00 24.67           C  
ATOM    801  C   SER A  56     -23.591   8.601 -55.836  1.00 24.67           C  
ATOM    802  O   SER A  56     -22.466   8.131 -56.014  1.00 24.67           O  
ATOM    803  CB  SER A  56     -24.215  10.240 -54.043  1.00 24.67           C  
ATOM    804  OG  SER A  56     -22.948  10.838 -54.110  1.00 24.67           O  
ATOM    805  H   SER A  56     -22.725   8.591 -52.822  1.00 24.67           H  
ATOM    806  HA  SER A  56     -25.160   8.365 -54.407  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.900  10.759 -54.713  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -24.611  10.333 -53.032  1.00 24.67           H  
ATOM    809  HG  SER A  56     -22.424  10.420 -53.412  1.00 24.67           H  
ATOM    810  N   SER A  57     -24.381   8.994 -56.840  1.00 24.67           N  
ATOM    811  CA  SER A  57     -23.955   8.916 -58.236  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.089  10.261 -58.940  1.00 24.67           C  
ATOM    813  O   SER A  57     -24.909  11.095 -58.557  1.00 24.67           O  
ATOM    814  CB  SER A  57     -24.772   7.877 -58.981  1.00 24.67           C  
ATOM    815  OG  SER A  57     -24.594   6.602 -58.431  1.00 24.67           O  
ATOM    816  H   SER A  57     -25.295   9.362 -56.626  1.00 24.67           H  
ATOM    817  HA  SER A  57     -22.905   8.621 -58.261  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.827   8.147 -58.950  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -24.470   7.867 -60.028  1.00 24.67           H  
ATOM    820  HG  SER A  57     -23.643   6.487 -58.318  1.00 24.67           H  
ATOM    821  N   ASN A  58     -23.314  10.443 -60.011  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.348  11.663 -60.822  1.00 24.67           C  
ATOM    823  C   ASN A  58     -23.652  11.350 -62.287  1.00 24.67           C  
ATOM    824  O   ASN A  58     -23.075  11.948 -63.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.030  12.410 -60.713  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.775  12.958 -59.332  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -22.344  13.981 -58.937  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.922  12.293 -58.592  1.00 24.67           N  
ATOM    829  H   ASN A  58     -22.667   9.713 -60.268  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -24.149  12.307 -60.456  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -21.212  11.745 -60.983  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.026  13.239 -61.422  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.715  12.608 -57.664  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.482  11.471 -58.949  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.543  10.387 -62.506  1.00 24.67           N  
ATOM    836  CA  SER A  59     -24.941   9.952 -63.851  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.958  10.851 -64.559  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.180  10.692 -65.764  1.00 24.67           O  
ATOM    839  CB  SER A  59     -25.532   8.558 -63.770  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.749   8.563 -63.049  1.00 24.67           O  
ATOM    841  H   SER A  59     -24.976   9.944 -61.708  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.041   9.917 -64.466  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -25.709   8.184 -64.778  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.824   7.887 -63.289  1.00 24.67           H  
ATOM    845  HG  SER A  59     -27.380   9.189 -63.519  1.00 24.67           H  
ATOM    846  N   ASP A  60     -26.569  11.767 -63.814  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.636  12.608 -64.330  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.197  14.063 -64.484  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.054  14.562 -65.598  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.208  14.795 -63.490  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.837  12.521 -63.389  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.343  11.081 -63.245  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.842  10.226 -63.953  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.205  10.847 -62.439  1.00 24.67           O  
ATOM    855  H   ASP A  60     -26.295  11.857 -62.845  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -27.928  12.233 -65.314  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.561  12.902 -62.405  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.647  13.143 -63.771  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643678 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       0.450   0.989  -0.529  1.00  6.97           N  
ATOM      2  CA  GLU A   1       0.655   1.687   0.736  1.00  6.97           C  
ATOM      3  C   GLU A   1       2.100   2.147   0.882  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.887   1.535   1.601  1.00  6.97           O  
ATOM      5  CB  GLU A   1       0.273   0.791   1.922  1.00  6.97           C  
ATOM      6  CG  GLU A   1      -1.204   0.389   1.969  1.00  6.97           C  
ATOM      7  CD  GLU A   1      -1.554  -0.487   3.161  1.00  6.97           C  
ATOM      8  OE1 GLU A   1      -0.660  -0.887   3.870  1.00  6.97           O  
ATOM      9  OE2 GLU A   1      -2.719  -0.749   3.356  1.00  6.97           O  
ATOM     10 1H   GLU A   1      -0.158   0.197  -0.380  1.00  6.97           H  
ATOM     11 2H   GLU A   1       0.031   1.613  -1.202  1.00  6.97           H  
ATOM     12 3H   GLU A   1       1.342   0.666  -0.878  1.00  6.97           H  
ATOM     13  HA  GLU A   1       0.014   2.570   0.750  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       0.868  -0.122   1.893  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       0.510   1.306   2.854  1.00  6.97           H  
ATOM     16 1HG  GLU A   1      -1.812   1.292   2.009  1.00  6.97           H  
ATOM     17 2HG  GLU A   1      -1.453  -0.142   1.051  1.00  6.97           H  
ATOM     18  N   ASN A   2       2.447   3.256   0.229  1.00  6.09           N  
ATOM     19  CA  ASN A   2       3.821   3.779   0.264  1.00  6.09           C  
ATOM     20  C   ASN A   2       3.993   4.867   1.324  1.00  6.09           C  
ATOM     21  O   ASN A   2       4.997   5.578   1.353  1.00  6.09           O  
ATOM     22  CB  ASN A   2       4.216   4.320  -1.098  1.00  6.09           C  
ATOM     23  CG  ASN A   2       4.351   3.240  -2.140  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       4.830   2.137  -1.859  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       3.935   3.541  -3.346  1.00  6.09           N  
ATOM     26  H   ASN A   2       1.765   3.753  -0.329  1.00  6.09           H  
ATOM     27  HA  ASN A   2       4.497   2.963   0.526  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       3.472   5.044  -1.431  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       5.167   4.846  -1.013  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       4.001   2.866  -4.083  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       3.556   4.448  -3.534  1.00  6.09           H  
ATOM     32  N   VAL A   3       2.997   4.989   2.190  1.00  5.18           N  
ATOM     33  CA  VAL A   3       2.971   5.981   3.252  1.00  5.18           C  
ATOM     34  C   VAL A   3       4.056   5.766   4.295  1.00  5.18           C  
ATOM     35  O   VAL A   3       4.773   6.690   4.677  1.00  5.18           O  
ATOM     36  CB  VAL A   3       1.609   5.915   3.969  1.00  5.18           C  
ATOM     37  CG1 VAL A   3       1.610   6.823   5.198  1.00  5.18           C  
ATOM     38  CG2 VAL A   3       0.514   6.292   2.995  1.00  5.18           C  
ATOM     39  H   VAL A   3       2.218   4.358   2.104  1.00  5.18           H  
ATOM     40  HA  VAL A   3       3.101   6.968   2.804  1.00  5.18           H  
ATOM     41  HB  VAL A   3       1.442   4.898   4.324  1.00  5.18           H  
ATOM     42 1HG1 VAL A   3       0.656   6.756   5.708  1.00  5.18           H  
ATOM     43 2HG1 VAL A   3       2.398   6.516   5.880  1.00  5.18           H  
ATOM     44 3HG1 VAL A   3       1.781   7.851   4.891  1.00  5.18           H  
ATOM     45 1HG2 VAL A   3      -0.454   6.229   3.493  1.00  5.18           H  
ATOM     46 2HG2 VAL A   3       0.678   7.310   2.643  1.00  5.18           H  
ATOM     47 3HG2 VAL A   3       0.533   5.607   2.148  1.00  5.18           H  
ATOM     48  N   LEU A   4       4.215   4.531   4.744  1.00  4.36           N  
ATOM     49  CA  LEU A   4       5.160   4.266   5.815  1.00  4.36           C  
ATOM     50  C   LEU A   4       6.583   4.000   5.353  1.00  4.36           C  
ATOM     51  O   LEU A   4       7.101   2.888   5.444  1.00  4.36           O  
ATOM     52  CB  LEU A   4       4.613   3.142   6.677  1.00  4.36           C  
ATOM     53  CG  LEU A   4       3.279   3.508   7.304  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       2.745   2.369   8.123  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       3.496   4.727   8.148  1.00  4.36           C  
ATOM     56  H   LEU A   4       3.652   3.784   4.369  1.00  4.36           H  
ATOM     57  HA  LEU A   4       5.190   5.153   6.442  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       4.485   2.246   6.070  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       5.315   2.934   7.470  1.00  4.36           H  
ATOM     60  HG  LEU A   4       2.553   3.731   6.523  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       1.793   2.653   8.572  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       2.600   1.500   7.488  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       3.454   2.134   8.914  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       2.580   5.021   8.592  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       4.218   4.497   8.927  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       3.872   5.543   7.539  1.00  4.36           H  
ATOM     67  N   LYS A   5       7.192   5.056   4.837  1.00  3.72           N  
ATOM     68  CA  LYS A   5       8.560   5.025   4.342  1.00  3.72           C  
ATOM     69  C   LYS A   5       9.546   5.446   5.421  1.00  3.72           C  
ATOM     70  O   LYS A   5       9.343   6.449   6.102  1.00  3.72           O  
ATOM     71  CB  LYS A   5       8.743   5.909   3.110  1.00  3.72           C  
ATOM     72  CG  LYS A   5      10.171   5.832   2.552  1.00  3.72           C  
ATOM     73  CD  LYS A   5      10.381   6.625   1.286  1.00  3.72           C  
ATOM     74  CE  LYS A   5      11.849   6.520   0.859  1.00  3.72           C  
ATOM     75  NZ  LYS A   5      12.139   7.283  -0.381  1.00  3.72           N  
ATOM     76  H   LYS A   5       6.640   5.916   4.797  1.00  3.72           H  
ATOM     77  HA  LYS A   5       8.796   4.005   4.061  1.00  3.72           H  
ATOM     78 1HB  LYS A   5       8.044   5.601   2.328  1.00  3.72           H  
ATOM     79 2HB  LYS A   5       8.524   6.946   3.363  1.00  3.72           H  
ATOM     80 1HG  LYS A   5      10.869   6.213   3.294  1.00  3.72           H  
ATOM     81 2HG  LYS A   5      10.419   4.795   2.355  1.00  3.72           H  
ATOM     82 1HD  LYS A   5       9.744   6.229   0.494  1.00  3.72           H  
ATOM     83 2HD  LYS A   5      10.126   7.670   1.457  1.00  3.72           H  
ATOM     84 1HE  LYS A   5      12.480   6.900   1.666  1.00  3.72           H  
ATOM     85 2HE  LYS A   5      12.093   5.472   0.693  1.00  3.72           H  
ATOM     86 1HZ  LYS A   5      13.120   7.173  -0.608  1.00  3.72           H  
ATOM     87 2HZ  LYS A   5      11.573   6.925  -1.136  1.00  3.72           H  
ATOM     88 3HZ  LYS A   5      11.932   8.258  -0.235  1.00  3.72           H  
ATOM     89  N   CYS A   6      10.619   4.692   5.579  1.00  3.26           N  
ATOM     90  CA  CYS A   6      11.638   5.039   6.560  1.00  3.26           C  
ATOM     91  C   CYS A   6      12.323   6.344   6.163  1.00  3.26           C  
ATOM     92  O   CYS A   6      12.799   6.465   5.036  1.00  3.26           O  
ATOM     93  CB  CYS A   6      12.671   3.925   6.666  1.00  3.26           C  
ATOM     94  SG  CYS A   6      12.005   2.415   7.341  1.00  3.26           S  
ATOM     95  H   CYS A   6      10.739   3.868   5.007  1.00  3.26           H  
ATOM     96  HA  CYS A   6      11.145   5.145   7.524  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      13.068   3.709   5.681  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      13.501   4.246   7.296  1.00  3.26           H  
ATOM     99  N   PRO A   7      12.489   7.319   7.081  1.00  2.93           N  
ATOM    100  CA  PRO A   7      13.029   8.652   6.825  1.00  2.93           C  
ATOM    101  C   PRO A   7      14.540   8.695   6.658  1.00  2.93           C  
ATOM    102  O   PRO A   7      15.243   9.376   7.406  1.00  2.93           O  
ATOM    103  CB  PRO A   7      12.607   9.403   8.090  1.00  2.93           C  
ATOM    104  CG  PRO A   7      12.640   8.346   9.173  1.00  2.93           C  
ATOM    105  CD  PRO A   7      12.123   7.087   8.493  1.00  2.93           C  
ATOM    106  HA  PRO A   7      12.532   9.071   5.937  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      13.302  10.235   8.281  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      11.608   9.842   7.951  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      13.666   8.231   9.553  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      12.017   8.656  10.026  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      12.639   6.203   8.897  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      11.024   7.040   8.610  1.00  2.93           H  
ATOM    113  N   THR A   8      15.025   7.959   5.675  1.00  2.69           N  
ATOM    114  CA  THR A   8      16.437   7.898   5.359  1.00  2.69           C  
ATOM    115  C   THR A   8      16.691   7.630   3.879  1.00  2.69           C  
ATOM    116  O   THR A   8      15.993   6.818   3.274  1.00  2.69           O  
ATOM    117  CB  THR A   8      17.107   6.797   6.200  1.00  2.69           C  
ATOM    118  OG1 THR A   8      18.501   6.667   5.842  1.00  2.69           O  
ATOM    119  CG2 THR A   8      16.413   5.519   5.981  1.00  2.69           C  
ATOM    120  H   THR A   8      14.361   7.423   5.119  1.00  2.69           H  
ATOM    121  HA  THR A   8      16.854   8.859   5.642  1.00  2.69           H  
ATOM    122  HB  THR A   8      17.041   7.065   7.255  1.00  2.69           H  
ATOM    123  HG1 THR A   8      18.972   6.215   6.556  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      16.882   4.751   6.582  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      15.367   5.615   6.260  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      16.486   5.268   4.940  1.00  2.69           H  
ATOM    127  N   PRO A   9      17.757   8.197   3.285  1.00  2.47           N  
ATOM    128  CA  PRO A   9      18.190   7.946   1.927  1.00  2.47           C  
ATOM    129  C   PRO A   9      18.655   6.506   1.749  1.00  2.47           C  
ATOM    130  O   PRO A   9      18.786   6.028   0.623  1.00  2.47           O  
ATOM    131  CB  PRO A   9      19.328   8.958   1.732  1.00  2.47           C  
ATOM    132  CG  PRO A   9      19.830   9.253   3.122  1.00  2.47           C  
ATOM    133  CD  PRO A   9      18.601   9.196   3.998  1.00  2.47           C  
ATOM    134  HA  PRO A   9      17.356   8.164   1.243  1.00  2.47           H  
ATOM    135 1HB  PRO A   9      20.105   8.519   1.089  1.00  2.47           H  
ATOM    136 2HB  PRO A   9      18.951   9.850   1.213  1.00  2.47           H  
ATOM    137 1HG  PRO A   9      20.588   8.508   3.413  1.00  2.47           H  
ATOM    138 2HG  PRO A   9      20.325  10.234   3.147  1.00  2.47           H  
ATOM    139 1HD  PRO A   9      18.924   8.865   4.983  1.00  2.47           H  
ATOM    140 2HD  PRO A   9      18.098  10.174   4.030  1.00  2.47           H  
ATOM    141  N   GLY A  10      18.927   5.809   2.861  1.00  2.27           N  
ATOM    142  CA  GLY A  10      19.379   4.432   2.773  1.00  2.27           C  
ATOM    143  C   GLY A  10      18.232   3.424   2.628  1.00  2.27           C  
ATOM    144  O   GLY A  10      18.482   2.223   2.503  1.00  2.27           O  
ATOM    145  H   GLY A  10      18.814   6.211   3.793  1.00  2.27           H  
ATOM    146 1HA  GLY A  10      20.061   4.332   1.930  1.00  2.27           H  
ATOM    147 2HA  GLY A  10      19.954   4.194   3.669  1.00  2.27           H  
ATOM    148  N   CYS A  11      16.972   3.880   2.650  1.00  2.07           N  
ATOM    149  CA  CYS A  11      15.872   2.921   2.574  1.00  2.07           C  
ATOM    150  C   CYS A  11      14.755   3.251   1.596  1.00  2.07           C  
ATOM    151  O   CYS A  11      14.602   4.372   1.108  1.00  2.07           O  
ATOM    152  CB  CYS A  11      15.242   2.721   3.937  1.00  2.07           C  
ATOM    153  SG  CYS A  11      16.365   2.139   5.187  1.00  2.07           S  
ATOM    154  H   CYS A  11      16.770   4.879   2.743  1.00  2.07           H  
ATOM    155  HA  CYS A  11      16.290   1.963   2.269  1.00  2.07           H  
ATOM    156 1HB  CYS A  11      14.818   3.663   4.268  1.00  2.07           H  
ATOM    157 2HB  CYS A  11      14.433   2.005   3.868  1.00  2.07           H  
ATOM    158  HG  CYS A  11      16.998   1.250   4.408  1.00  2.07           H  
ATOM    159  N   THR A  12      13.937   2.226   1.367  1.00  1.88           N  
ATOM    160  CA  THR A  12      12.758   2.262   0.514  1.00  1.88           C  
ATOM    161  C   THR A  12      11.465   2.180   1.318  1.00  1.88           C  
ATOM    162  O   THR A  12      10.370   2.328   0.780  1.00  1.88           O  
ATOM    163  CB  THR A  12      12.788   1.054  -0.419  1.00  1.88           C  
ATOM    164  OG1 THR A  12      12.779  -0.134   0.390  1.00  1.88           O  
ATOM    165  CG2 THR A  12      14.040   1.066  -1.267  1.00  1.88           C  
ATOM    166  H   THR A  12      14.171   1.341   1.795  1.00  1.88           H  
ATOM    167  HA  THR A  12      12.761   3.186  -0.062  1.00  1.88           H  
ATOM    168  HB  THR A  12      11.908   1.060  -1.059  1.00  1.88           H  
ATOM    169  HG1 THR A  12      12.859  -0.929  -0.191  1.00  1.88           H  
ATOM    170 1HG2 THR A  12      14.045   0.185  -1.913  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      14.055   1.968  -1.879  1.00  1.88           H  
ATOM    172 3HG2 THR A  12      14.919   1.049  -0.625  1.00  1.88           H  
ATOM    173  N   GLY A  13      11.602   1.890   2.607  1.00  1.77           N  
ATOM    174  CA  GLY A  13      10.471   1.627   3.486  1.00  1.77           C  
ATOM    175  C   GLY A  13      10.266   0.124   3.646  1.00  1.77           C  
ATOM    176  O   GLY A  13       9.530  -0.330   4.527  1.00  1.77           O  
ATOM    177  H   GLY A  13      12.533   1.821   2.985  1.00  1.77           H  
ATOM    178 1HA  GLY A  13      10.641   2.073   4.459  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       9.571   2.073   3.070  1.00  1.77           H  
ATOM    180  N   GLN A  14      10.923  -0.668   2.803  1.00  1.76           N  
ATOM    181  CA  GLN A  14      10.784  -2.104   2.917  1.00  1.76           C  
ATOM    182  C   GLN A  14      11.331  -2.578   4.251  1.00  1.76           C  
ATOM    183  O   GLN A  14      12.444  -2.236   4.651  1.00  1.76           O  
ATOM    184  CB  GLN A  14      11.500  -2.781   1.753  1.00  1.76           C  
ATOM    185  CG  GLN A  14      10.785  -2.593   0.411  1.00  1.76           C  
ATOM    186  CD  GLN A  14      11.616  -3.055  -0.760  1.00  1.76           C  
ATOM    187  OE1 GLN A  14      12.673  -2.457  -1.009  1.00  1.76           O  
ATOM    188  NE2 GLN A  14      11.170  -4.087  -1.472  1.00  1.76           N  
ATOM    189  H   GLN A  14      11.517  -0.292   2.063  1.00  1.76           H  
ATOM    190  HA  GLN A  14       9.725  -2.357   2.871  1.00  1.76           H  
ATOM    191 1HB  GLN A  14      12.514  -2.393   1.672  1.00  1.76           H  
ATOM    192 2HB  GLN A  14      11.575  -3.850   1.950  1.00  1.76           H  
ATOM    193 1HG  GLN A  14       9.865  -3.175   0.425  1.00  1.76           H  
ATOM    194 2HG  GLN A  14      10.552  -1.535   0.278  1.00  1.76           H  
ATOM    195 1HE2 GLN A  14      11.696  -4.420  -2.255  1.00  1.76           H  
ATOM    196 2HE2 GLN A  14      10.308  -4.531  -1.224  1.00  1.76           H  
ATOM    197  N   GLY A  15      10.536  -3.381   4.943  1.00  1.88           N  
ATOM    198  CA  GLY A  15      10.917  -3.893   6.247  1.00  1.88           C  
ATOM    199  C   GLY A  15      10.444  -3.005   7.410  1.00  1.88           C  
ATOM    200  O   GLY A  15      10.561  -3.403   8.568  1.00  1.88           O  
ATOM    201  H   GLY A  15       9.633  -3.626   4.564  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      10.498  -4.891   6.369  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      11.995  -4.008   6.280  1.00  1.88           H  
ATOM    204  N   HIS A  16       9.892  -1.822   7.115  1.00  2.17           N  
ATOM    205  CA  HIS A  16       9.407  -0.932   8.170  1.00  2.17           C  
ATOM    206  C   HIS A  16       8.348  -1.621   9.018  1.00  2.17           C  
ATOM    207  O   HIS A  16       7.494  -2.354   8.510  1.00  2.17           O  
ATOM    208  CB  HIS A  16       8.862   0.385   7.557  1.00  2.17           C  
ATOM    209  CG  HIS A  16       8.336   1.447   8.554  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       7.049   1.413   9.040  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       8.914   2.535   9.130  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       6.852   2.423   9.860  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       7.966   3.122   9.940  1.00  2.17           N  
ATOM    214  H   HIS A  16       9.815  -1.504   6.148  1.00  2.17           H  
ATOM    215  HA  HIS A  16      10.232  -0.669   8.829  1.00  2.17           H  
ATOM    216 1HB  HIS A  16       9.622   0.837   6.941  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       8.035   0.141   6.888  1.00  2.17           H  
ATOM    218  HD1 HIS A  16       6.327   0.763   8.755  1.00  2.17           H  
ATOM    219  HD2 HIS A  16       9.889   2.981   9.075  1.00  2.17           H  
ATOM    220  HE1 HIS A  16       5.881   2.555  10.345  1.00  2.17           H  
ATOM    221  N   VAL A  17       8.406  -1.376  10.322  1.00  2.66           N  
ATOM    222  CA  VAL A  17       7.433  -1.938  11.238  1.00  2.66           C  
ATOM    223  C   VAL A  17       6.215  -1.045  11.193  1.00  2.66           C  
ATOM    224  O   VAL A  17       6.248   0.087  11.657  1.00  2.66           O  
ATOM    225  CB  VAL A  17       7.994  -1.964  12.662  1.00  2.66           C  
ATOM    226  CG1 VAL A  17       6.954  -2.531  13.612  1.00  2.66           C  
ATOM    227  CG2 VAL A  17       9.290  -2.768  12.681  1.00  2.66           C  
ATOM    228  H   VAL A  17       9.146  -0.785  10.675  1.00  2.66           H  
ATOM    229  HA  VAL A  17       7.167  -2.945  10.918  1.00  2.66           H  
ATOM    230  HB  VAL A  17       8.202  -0.937  12.985  1.00  2.66           H  
ATOM    231 1HG1 VAL A  17       7.348  -2.524  14.628  1.00  2.66           H  
ATOM    232 2HG1 VAL A  17       6.055  -1.920  13.570  1.00  2.66           H  
ATOM    233 3HG1 VAL A  17       6.712  -3.552  13.321  1.00  2.66           H  
ATOM    234 1HG2 VAL A  17       9.700  -2.775  13.690  1.00  2.66           H  
ATOM    235 2HG2 VAL A  17       9.091  -3.790  12.362  1.00  2.66           H  
ATOM    236 3HG2 VAL A  17      10.016  -2.307  11.998  1.00  2.66           H  
ATOM    237  N   ASN A  18       5.138  -1.551  10.612  1.00  3.34           N  
ATOM    238  CA  ASN A  18       3.996  -0.704  10.306  1.00  3.34           C  
ATOM    239  C   ASN A  18       2.907  -0.593  11.366  1.00  3.34           C  
ATOM    240  O   ASN A  18       1.918   0.097  11.149  1.00  3.34           O  
ATOM    241  CB  ASN A  18       3.372  -1.178   9.014  1.00  3.34           C  
ATOM    242  CG  ASN A  18       4.262  -0.962   7.805  1.00  3.34           C  
ATOM    243  OD1 ASN A  18       5.131  -0.084   7.748  1.00  3.34           O  
ATOM    244  ND2 ASN A  18       4.052  -1.779   6.811  1.00  3.34           N  
ATOM    245  H   ASN A  18       5.156  -2.510  10.293  1.00  3.34           H  
ATOM    246  HA  ASN A  18       4.374   0.306  10.150  1.00  3.34           H  
ATOM    247 1HB  ASN A  18       3.144  -2.241   9.094  1.00  3.34           H  
ATOM    248 2HB  ASN A  18       2.428  -0.656   8.859  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18       4.602  -1.702   5.978  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18       3.346  -2.482   6.880  1.00  3.34           H  
ATOM    251  N   SER A  19       3.058  -1.241  12.515  1.00  4.14           N  
ATOM    252  CA  SER A  19       1.997  -1.203  13.534  1.00  4.14           C  
ATOM    253  C   SER A  19       0.589  -1.375  12.942  1.00  4.14           C  
ATOM    254  O   SER A  19       0.156  -2.499  12.678  1.00  4.14           O  
ATOM    255  CB  SER A  19       2.037   0.093  14.326  1.00  4.14           C  
ATOM    256  OG  SER A  19       1.760   1.217  13.528  1.00  4.14           O  
ATOM    257  H   SER A  19       3.900  -1.772  12.677  1.00  4.14           H  
ATOM    258  HA  SER A  19       2.170  -2.026  14.228  1.00  4.14           H  
ATOM    259 1HB  SER A  19       1.298   0.030  15.125  1.00  4.14           H  
ATOM    260 2HB  SER A  19       2.998   0.211  14.787  1.00  4.14           H  
ATOM    261  HG  SER A  19       1.538   0.878  12.632  1.00  4.14           H  
ATOM    262  N   ASN A  20      -0.131  -0.261  12.792  1.00  4.91           N  
ATOM    263  CA  ASN A  20      -1.506  -0.261  12.310  1.00  4.91           C  
ATOM    264  C   ASN A  20      -1.867   1.095  11.677  1.00  4.91           C  
ATOM    265  O   ASN A  20      -1.086   2.063  11.713  1.00  4.91           O  
ATOM    266  CB  ASN A  20      -2.454  -0.606  13.461  1.00  4.91           C  
ATOM    267  CG  ASN A  20      -3.734  -1.341  13.044  1.00  4.91           C  
ATOM    268  OD1 ASN A  20      -4.297  -1.097  11.969  1.00  4.91           O  
ATOM    269  ND2 ASN A  20      -4.188  -2.233  13.888  1.00  4.91           N  
ATOM    270  H   ASN A  20       0.324   0.618  13.007  1.00  4.91           H  
ATOM    271  HA  ASN A  20      -1.600  -1.017  11.531  1.00  4.91           H  
ATOM    272 1HB  ASN A  20      -1.925  -1.224  14.186  1.00  4.91           H  
ATOM    273 2HB  ASN A  20      -2.739   0.315  13.972  1.00  4.91           H  
ATOM    274 1HD2 ASN A  20      -5.018  -2.748  13.674  1.00  4.91           H  
ATOM    275 2HD2 ASN A  20      -3.703  -2.402  14.745  1.00  4.91           H  
ATOM    276  N   ARG A  21      -3.085   1.165  11.143  1.00  5.44           N  
ATOM    277  CA  ARG A  21      -3.594   2.347  10.462  1.00  5.44           C  
ATOM    278  C   ARG A  21      -2.591   2.775   9.393  1.00  5.44           C  
ATOM    279  O   ARG A  21      -2.332   2.031   8.447  1.00  5.44           O  
ATOM    280  CB  ARG A  21      -3.857   3.480  11.454  1.00  5.44           C  
ATOM    281  CG  ARG A  21      -4.905   3.174  12.518  1.00  5.44           C  
ATOM    282  CD  ARG A  21      -6.282   3.102  11.950  1.00  5.44           C  
ATOM    283  NE  ARG A  21      -7.285   2.900  12.990  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      -8.605   2.739  12.768  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      -9.077   2.758  11.540  1.00  5.44           N  
ATOM    286  NH2 ARG A  21      -9.427   2.562  13.788  1.00  5.44           N  
ATOM    287  H   ARG A  21      -3.669   0.339  11.189  1.00  5.44           H  
ATOM    288  HA  ARG A  21      -4.535   2.094   9.974  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      -2.947   3.743  11.981  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      -4.198   4.367  10.915  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      -4.678   2.213  12.982  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      -4.887   3.957  13.277  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      -6.510   4.031  11.428  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      -6.343   2.267  11.251  1.00  5.44           H  
ATOM    295  HE  ARG A  21      -6.967   2.878  13.949  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      -8.449   2.895  10.760  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21     -10.065   2.637  11.377  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21      -9.065   2.547  14.732  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21     -10.415   2.440  13.624  1.00  5.44           H  
ATOM    300  N   ASN A  22      -2.046   3.970   9.533  1.00  5.59           N  
ATOM    301  CA  ASN A  22      -1.088   4.509   8.587  1.00  5.59           C  
ATOM    302  C   ASN A  22      -0.025   5.302   9.325  1.00  5.59           C  
ATOM    303  O   ASN A  22       0.446   6.324   8.822  1.00  5.59           O  
ATOM    304  CB  ASN A  22      -1.790   5.347   7.538  1.00  5.59           C  
ATOM    305  CG  ASN A  22      -2.488   6.547   8.118  1.00  5.59           C  
ATOM    306  OD1 ASN A  22      -2.750   6.612   9.327  1.00  5.59           O  
ATOM    307  ND2 ASN A  22      -2.804   7.498   7.275  1.00  5.59           N  
ATOM    308  H   ASN A  22      -2.291   4.536  10.327  1.00  5.59           H  
ATOM    309  HA  ASN A  22      -0.581   3.680   8.089  1.00  5.59           H  
ATOM    310 1HB  ASN A  22      -1.068   5.678   6.801  1.00  5.59           H  
ATOM    311 2HB  ASN A  22      -2.524   4.731   7.017  1.00  5.59           H  
ATOM    312 1HD2 ASN A  22      -3.273   8.320   7.600  1.00  5.59           H  
ATOM    313 2HD2 ASN A  22      -2.578   7.403   6.306  1.00  5.59           H  
ATOM    314  N   THR A  23       0.319   4.869  10.543  1.00  5.38           N  
ATOM    315  CA  THR A  23       1.264   5.657  11.337  1.00  5.38           C  
ATOM    316  C   THR A  23       2.622   4.994  11.526  1.00  5.38           C  
ATOM    317  O   THR A  23       2.854   3.859  11.130  1.00  5.38           O  
ATOM    318  CB  THR A  23       0.739   5.908  12.752  1.00  5.38           C  
ATOM    319  OG1 THR A  23       0.871   4.700  13.524  1.00  5.38           O  
ATOM    320  CG2 THR A  23      -0.735   6.291  12.687  1.00  5.38           C  
ATOM    321  H   THR A  23      -0.090   4.000  10.907  1.00  5.38           H  
ATOM    322  HA  THR A  23       1.424   6.613  10.840  1.00  5.38           H  
ATOM    323  HB  THR A  23       1.301   6.711  13.223  1.00  5.38           H  
ATOM    324  HG1 THR A  23       0.488   3.959  13.013  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      -1.115   6.461  13.691  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      -0.851   7.200  12.096  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      -1.296   5.487  12.223  1.00  5.38           H  
ATOM    328  N   HIS A  24       3.504   5.733  12.190  1.00  4.90           N  
ATOM    329  CA  HIS A  24       4.841   5.298  12.573  1.00  4.90           C  
ATOM    330  C   HIS A  24       4.927   5.161  14.097  1.00  4.90           C  
ATOM    331  O   HIS A  24       6.012   5.264  14.662  1.00  4.90           O  
ATOM    332  CB  HIS A  24       5.900   6.331  12.151  1.00  4.90           C  
ATOM    333  CG  HIS A  24       6.067   6.580  10.672  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       6.763   5.728   9.836  1.00  4.90           N  
ATOM    335  CD2 HIS A  24       5.626   7.593   9.893  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       6.751   6.217   8.610  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       6.065   7.345   8.619  1.00  4.90           N  
ATOM    338  H   HIS A  24       3.226   6.666  12.456  1.00  4.90           H  
ATOM    339  HA  HIS A  24       5.073   4.332  12.122  1.00  4.90           H  
ATOM    340 1HB  HIS A  24       5.670   7.287  12.623  1.00  4.90           H  
ATOM    341 2HB  HIS A  24       6.870   6.013  12.537  1.00  4.90           H  
ATOM    342  HD1 HIS A  24       7.233   4.856  10.066  1.00  4.90           H  
ATOM    343  HD2 HIS A  24       5.040   8.487  10.104  1.00  4.90           H  
ATOM    344  HE1 HIS A  24       7.262   5.689   7.806  1.00  4.90           H  
ATOM    345  N   ARG A  25       3.795   4.943  14.781  1.00  4.29           N  
ATOM    346  CA  ARG A  25       3.807   4.907  16.253  1.00  4.29           C  
ATOM    347  C   ARG A  25       4.706   3.849  16.909  1.00  4.29           C  
ATOM    348  O   ARG A  25       5.124   4.028  18.052  1.00  4.29           O  
ATOM    349  CB  ARG A  25       2.390   4.758  16.780  1.00  4.29           C  
ATOM    350  CG  ARG A  25       1.525   6.013  16.612  1.00  4.29           C  
ATOM    351  CD  ARG A  25       0.114   5.804  17.050  1.00  4.29           C  
ATOM    352  NE  ARG A  25      -0.603   4.930  16.142  1.00  4.29           N  
ATOM    353  CZ  ARG A  25      -1.845   4.445  16.358  1.00  4.29           C  
ATOM    354  NH1 ARG A  25      -2.493   4.760  17.462  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      -2.414   3.656  15.466  1.00  4.29           N  
ATOM    356  H   ARG A  25       2.901   4.824  14.292  1.00  4.29           H  
ATOM    357  HA  ARG A  25       4.165   5.881  16.589  1.00  4.29           H  
ATOM    358 1HB  ARG A  25       1.893   3.942  16.255  1.00  4.29           H  
ATOM    359 2HB  ARG A  25       2.417   4.504  17.838  1.00  4.29           H  
ATOM    360 1HG  ARG A  25       1.948   6.818  17.211  1.00  4.29           H  
ATOM    361 2HG  ARG A  25       1.520   6.308  15.573  1.00  4.29           H  
ATOM    362 1HD  ARG A  25       0.103   5.351  18.040  1.00  4.29           H  
ATOM    363 2HD  ARG A  25      -0.403   6.761  17.081  1.00  4.29           H  
ATOM    364  HE  ARG A  25      -0.133   4.687  15.268  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25      -2.060   5.363  18.148  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25      -3.421   4.397  17.625  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      -1.912   3.396  14.626  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      -3.340   3.296  15.633  1.00  4.29           H  
ATOM    369  N   SER A  26       5.014   2.756  16.212  1.00  3.65           N  
ATOM    370  CA  SER A  26       5.900   1.733  16.771  1.00  3.65           C  
ATOM    371  C   SER A  26       7.374   2.058  16.522  1.00  3.65           C  
ATOM    372  O   SER A  26       8.270   1.324  16.953  1.00  3.65           O  
ATOM    373  CB  SER A  26       5.573   0.367  16.224  1.00  3.65           C  
ATOM    374  OG  SER A  26       5.798   0.302  14.850  1.00  3.65           O  
ATOM    375  H   SER A  26       4.644   2.641  15.279  1.00  3.65           H  
ATOM    376  HA  SER A  26       5.745   1.704  17.850  1.00  3.65           H  
ATOM    377 1HB  SER A  26       6.194  -0.374  16.723  1.00  3.65           H  
ATOM    378 2HB  SER A  26       4.542   0.125  16.447  1.00  3.65           H  
ATOM    379  HG  SER A  26       6.739   0.486  14.717  1.00  3.65           H  
ATOM    380  N   LEU A  27       7.627   3.138  15.790  1.00  3.08           N  
ATOM    381  CA  LEU A  27       8.971   3.548  15.438  1.00  3.08           C  
ATOM    382  C   LEU A  27       9.762   2.369  14.871  1.00  3.08           C  
ATOM    383  O   LEU A  27       9.334   1.752  13.901  1.00  3.08           O  
ATOM    384  CB  LEU A  27       9.653   4.148  16.674  1.00  3.08           C  
ATOM    385  CG  LEU A  27       8.905   5.330  17.305  1.00  3.08           C  
ATOM    386  CD1 LEU A  27       9.623   5.758  18.570  1.00  3.08           C  
ATOM    387  CD2 LEU A  27       8.826   6.468  16.304  1.00  3.08           C  
ATOM    388  H   LEU A  27       6.863   3.731  15.472  1.00  3.08           H  
ATOM    389  HA  LEU A  27       8.900   4.320  14.672  1.00  3.08           H  
ATOM    390 1HB  LEU A  27       9.762   3.381  17.439  1.00  3.08           H  
ATOM    391 2HB  LEU A  27      10.638   4.512  16.390  1.00  3.08           H  
ATOM    392  HG  LEU A  27       7.890   5.020  17.576  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27       9.087   6.591  19.027  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27       9.655   4.921  19.268  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      10.638   6.069  18.326  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27       8.288   7.306  16.747  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27       9.830   6.785  16.029  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27       8.296   6.129  15.413  1.00  3.08           H  
ATOM    399  N   SER A  28      10.950   2.099  15.427  1.00  2.62           N  
ATOM    400  CA  SER A  28      11.886   1.005  15.066  1.00  2.62           C  
ATOM    401  C   SER A  28      12.521   1.083  13.657  1.00  2.62           C  
ATOM    402  O   SER A  28      13.704   0.783  13.492  1.00  2.62           O  
ATOM    403  CB  SER A  28      11.194  -0.344  15.213  1.00  2.62           C  
ATOM    404  OG  SER A  28      10.785  -0.571  16.541  1.00  2.62           O  
ATOM    405  H   SER A  28      11.229   2.674  16.204  1.00  2.62           H  
ATOM    406  HA  SER A  28      12.702   1.031  15.788  1.00  2.62           H  
ATOM    407 1HB  SER A  28      10.337  -0.405  14.549  1.00  2.62           H  
ATOM    408 2HB  SER A  28      11.886  -1.127  14.910  1.00  2.62           H  
ATOM    409  HG  SER A  28       9.999  -0.009  16.687  1.00  2.62           H  
ATOM    410  N   GLY A  29      11.773   1.579  12.680  1.00  2.29           N  
ATOM    411  CA  GLY A  29      12.252   1.792  11.325  1.00  2.29           C  
ATOM    412  C   GLY A  29      12.486   0.495  10.575  1.00  2.29           C  
ATOM    413  O   GLY A  29      11.929  -0.554  10.904  1.00  2.29           O  
ATOM    414  H   GLY A  29      10.802   1.764  12.894  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      11.527   2.398  10.783  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      13.179   2.364  11.355  1.00  2.29           H  
ATOM    417  N   CYS A  30      13.275   0.606   9.522  1.00  2.07           N  
ATOM    418  CA  CYS A  30      13.618  -0.488   8.637  1.00  2.07           C  
ATOM    419  C   CYS A  30      14.825  -1.220   9.212  1.00  2.07           C  
ATOM    420  O   CYS A  30      15.736  -0.557   9.712  1.00  2.07           O  
ATOM    421  CB  CYS A  30      13.996   0.030   7.236  1.00  2.07           C  
ATOM    422  SG  CYS A  30      12.684   0.830   6.255  1.00  2.07           S  
ATOM    423  H   CYS A  30      13.672   1.515   9.328  1.00  2.07           H  
ATOM    424  HA  CYS A  30      12.748  -1.139   8.568  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      14.803   0.745   7.339  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      14.377  -0.794   6.637  1.00  2.07           H  
ATOM    427  N   PRO A  31      14.923  -2.556   9.088  1.00  1.95           N  
ATOM    428  CA  PRO A  31      16.058  -3.365   9.510  1.00  1.95           C  
ATOM    429  C   PRO A  31      17.295  -2.970   8.715  1.00  1.95           C  
ATOM    430  O   PRO A  31      18.430  -3.190   9.135  1.00  1.95           O  
ATOM    431  CB  PRO A  31      15.598  -4.789   9.194  1.00  1.95           C  
ATOM    432  CG  PRO A  31      14.553  -4.623   8.114  1.00  1.95           C  
ATOM    433  CD  PRO A  31      13.866  -3.314   8.431  1.00  1.95           C  
ATOM    434  HA  PRO A  31      16.218  -3.229  10.590  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      16.455  -5.394   8.861  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      15.202  -5.266  10.101  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      15.030  -4.622   7.122  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      13.854  -5.474   8.124  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      13.570  -2.852   7.486  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      13.018  -3.465   9.118  1.00  1.95           H  
ATOM    441  N   ILE A  32      17.055  -2.358   7.560  1.00  1.91           N  
ATOM    442  CA  ILE A  32      18.100  -1.885   6.687  1.00  1.91           C  
ATOM    443  C   ILE A  32      18.811  -0.736   7.377  1.00  1.91           C  
ATOM    444  O   ILE A  32      20.037  -0.727   7.508  1.00  1.91           O  
ATOM    445  CB  ILE A  32      17.463  -1.338   5.410  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      16.779  -2.440   4.634  1.00  1.91           C  
ATOM    447  CG2 ILE A  32      18.519  -0.635   4.560  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      15.862  -1.902   3.544  1.00  1.91           C  
ATOM    449  H   ILE A  32      16.102  -2.227   7.262  1.00  1.91           H  
ATOM    450  HA  ILE A  32      18.805  -2.690   6.478  1.00  1.91           H  
ATOM    451  HB  ILE A  32      16.693  -0.642   5.683  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      17.532  -3.078   4.175  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      16.181  -3.042   5.319  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32      18.056  -0.227   3.660  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32      18.973   0.179   5.126  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      19.290  -1.348   4.275  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      15.389  -2.733   3.018  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      15.086  -1.275   3.998  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      16.442  -1.309   2.839  1.00  1.91           H  
ATOM    460  N   ALA A  33      18.012   0.236   7.836  1.00  1.95           N  
ATOM    461  CA  ALA A  33      18.538   1.394   8.532  1.00  1.95           C  
ATOM    462  C   ALA A  33      19.203   0.950   9.810  1.00  1.95           C  
ATOM    463  O   ALA A  33      20.266   1.448  10.177  1.00  1.95           O  
ATOM    464  CB  ALA A  33      17.429   2.386   8.846  1.00  1.95           C  
ATOM    465  H   ALA A  33      17.015   0.154   7.712  1.00  1.95           H  
ATOM    466  HA  ALA A  33      19.285   1.870   7.897  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      17.850   3.245   9.361  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      16.957   2.713   7.937  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      16.687   1.907   9.483  1.00  1.95           H  
ATOM    470  N   ALA A  34      18.592  -0.017  10.496  1.00  2.03           N  
ATOM    471  CA  ALA A  34      19.184  -0.479  11.732  1.00  2.03           C  
ATOM    472  C   ALA A  34      20.562  -1.062  11.477  1.00  2.03           C  
ATOM    473  O   ALA A  34      21.512  -0.762  12.200  1.00  2.03           O  
ATOM    474  CB  ALA A  34      18.299  -1.514  12.382  1.00  2.03           C  
ATOM    475  H   ALA A  34      17.701  -0.398  10.170  1.00  2.03           H  
ATOM    476  HA  ALA A  34      19.291   0.377  12.399  1.00  2.03           H  
ATOM    477 1HB  ALA A  34      18.746  -1.838  13.320  1.00  2.03           H  
ATOM    478 2HB  ALA A  34      17.313  -1.084  12.572  1.00  2.03           H  
ATOM    479 3HB  ALA A  34      18.201  -2.365  11.716  1.00  2.03           H  
ATOM    480  N   ALA A  35      20.697  -1.854  10.408  1.00  2.13           N  
ATOM    481  CA  ALA A  35      21.983  -2.445  10.089  1.00  2.13           C  
ATOM    482  C   ALA A  35      23.021  -1.372   9.800  1.00  2.13           C  
ATOM    483  O   ALA A  35      24.163  -1.476  10.255  1.00  2.13           O  
ATOM    484  CB  ALA A  35      21.844  -3.370   8.899  1.00  2.13           C  
ATOM    485  H   ALA A  35      19.889  -2.089   9.831  1.00  2.13           H  
ATOM    486  HA  ALA A  35      22.316  -3.017  10.952  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      22.804  -3.830   8.678  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      21.110  -4.143   9.128  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      21.506  -2.798   8.036  1.00  2.13           H  
ATOM    490  N   GLU A  36      22.622  -0.320   9.078  1.00  2.26           N  
ATOM    491  CA  GLU A  36      23.543   0.771   8.774  1.00  2.26           C  
ATOM    492  C   GLU A  36      23.994   1.484  10.043  1.00  2.26           C  
ATOM    493  O   GLU A  36      25.186   1.757  10.232  1.00  2.26           O  
ATOM    494  CB  GLU A  36      22.907   1.773   7.806  1.00  2.26           C  
ATOM    495  CG  GLU A  36      23.826   2.936   7.425  1.00  2.26           C  
ATOM    496  CD  GLU A  36      23.241   3.894   6.390  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      22.186   3.632   5.869  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      23.863   4.912   6.151  1.00  2.26           O  
ATOM    499  H   GLU A  36      21.666  -0.296   8.714  1.00  2.26           H  
ATOM    500  HA  GLU A  36      24.424   0.348   8.293  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      22.601   1.257   6.896  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      22.007   2.190   8.260  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      24.049   3.498   8.333  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      24.762   2.528   7.047  1.00  2.26           H  
ATOM    505  N   LYS A  37      23.046   1.763  10.939  1.00  2.41           N  
ATOM    506  CA  LYS A  37      23.365   2.453  12.179  1.00  2.41           C  
ATOM    507  C   LYS A  37      24.319   1.614  13.020  1.00  2.41           C  
ATOM    508  O   LYS A  37      25.269   2.140  13.617  1.00  2.41           O  
ATOM    509  CB  LYS A  37      22.081   2.735  12.957  1.00  2.41           C  
ATOM    510  CG  LYS A  37      21.177   3.805  12.333  1.00  2.41           C  
ATOM    511  CD  LYS A  37      19.884   3.954  13.122  1.00  2.41           C  
ATOM    512  CE  LYS A  37      18.952   4.973  12.485  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      17.665   5.090  13.232  1.00  2.41           N  
ATOM    514  H   LYS A  37      22.076   1.512  10.737  1.00  2.41           H  
ATOM    515  HA  LYS A  37      23.858   3.395  11.939  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      21.498   1.814  13.025  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      22.327   3.042  13.971  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      21.701   4.760  12.328  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      20.947   3.537  11.306  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      19.377   2.988  13.157  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      20.110   4.265  14.140  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      19.442   5.944  12.469  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      18.739   4.666  11.460  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      17.074   5.772  12.780  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      17.196   4.191  13.242  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      17.851   5.382  14.181  1.00  2.41           H  
ATOM    527  N   LEU A  38      24.086   0.300  13.049  1.00  2.57           N  
ATOM    528  CA  LEU A  38      24.952  -0.585  13.801  1.00  2.57           C  
ATOM    529  C   LEU A  38      26.327  -0.652  13.174  1.00  2.57           C  
ATOM    530  O   LEU A  38      27.333  -0.590  13.879  1.00  2.57           O  
ATOM    531  CB  LEU A  38      24.334  -1.979  13.860  1.00  2.57           C  
ATOM    532  CG  LEU A  38      23.082  -2.088  14.720  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      22.435  -3.442  14.497  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      23.478  -1.897  16.174  1.00  2.57           C  
ATOM    535  H   LEU A  38      23.278  -0.086  12.558  1.00  2.57           H  
ATOM    536  HA  LEU A  38      25.047  -0.201  14.813  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      24.070  -2.281  12.847  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      25.076  -2.677  14.249  1.00  2.57           H  
ATOM    539  HG  LEU A  38      22.370  -1.317  14.437  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      21.538  -3.522  15.109  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      22.165  -3.540  13.445  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      23.136  -4.229  14.771  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      22.592  -1.969  16.804  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      24.194  -2.670  16.460  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      23.935  -0.915  16.299  1.00  2.57           H  
ATOM    546  N   ALA A  39      26.393  -0.716  11.844  1.00  2.74           N  
ATOM    547  CA  ALA A  39      27.682  -0.802  11.186  1.00  2.74           C  
ATOM    548  C   ALA A  39      28.528   0.417  11.491  1.00  2.74           C  
ATOM    549  O   ALA A  39      29.703   0.288  11.850  1.00  2.74           O  
ATOM    550  CB  ALA A  39      27.487  -0.925   9.688  1.00  2.74           C  
ATOM    551  H   ALA A  39      25.541  -0.760  11.284  1.00  2.74           H  
ATOM    552  HA  ALA A  39      28.199  -1.683  11.563  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      28.455  -1.008   9.199  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      26.889  -1.811   9.474  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      26.966  -0.041   9.321  1.00  2.74           H  
ATOM    556  N   LYS A  40      27.910   1.597  11.436  1.00  2.96           N  
ATOM    557  CA  LYS A  40      28.631   2.827  11.712  1.00  2.96           C  
ATOM    558  C   LYS A  40      29.040   2.894  13.172  1.00  2.96           C  
ATOM    559  O   LYS A  40      30.151   3.324  13.495  1.00  2.96           O  
ATOM    560  CB  LYS A  40      27.782   4.030  11.322  1.00  2.96           C  
ATOM    561  CG  LYS A  40      27.615   4.191   9.814  1.00  2.96           C  
ATOM    562  CD  LYS A  40      26.734   5.377   9.463  1.00  2.96           C  
ATOM    563  CE  LYS A  40      26.591   5.524   7.952  1.00  2.96           C  
ATOM    564  NZ  LYS A  40      25.685   6.645   7.580  1.00  2.96           N  
ATOM    565  H   LYS A  40      26.929   1.641  11.151  1.00  2.96           H  
ATOM    566  HA  LYS A  40      29.541   2.836  11.109  1.00  2.96           H  
ATOM    567 1HB  LYS A  40      26.784   3.917  11.757  1.00  2.96           H  
ATOM    568 2HB  LYS A  40      28.221   4.939  11.724  1.00  2.96           H  
ATOM    569 1HG  LYS A  40      28.594   4.318   9.351  1.00  2.96           H  
ATOM    570 2HG  LYS A  40      27.156   3.286   9.410  1.00  2.96           H  
ATOM    571 1HD  LYS A  40      25.741   5.224   9.894  1.00  2.96           H  
ATOM    572 2HD  LYS A  40      27.157   6.290   9.875  1.00  2.96           H  
ATOM    573 1HE  LYS A  40      27.571   5.702   7.516  1.00  2.96           H  
ATOM    574 2HE  LYS A  40      26.193   4.601   7.547  1.00  2.96           H  
ATOM    575 1HZ  LYS A  40      25.613   6.697   6.567  1.00  2.96           H  
ATOM    576 2HZ  LYS A  40      24.762   6.483   7.974  1.00  2.96           H  
ATOM    577 3HZ  LYS A  40      26.052   7.511   7.936  1.00  2.96           H  
ATOM    578  N   SER A  41      28.161   2.431  14.064  1.00  3.37           N  
ATOM    579  CA  SER A  41      28.478   2.447  15.477  1.00  3.37           C  
ATOM    580  C   SER A  41      29.681   1.551  15.724  1.00  3.37           C  
ATOM    581  O   SER A  41      30.593   1.912  16.473  1.00  3.37           O  
ATOM    582  CB  SER A  41      27.292   1.956  16.280  1.00  3.37           C  
ATOM    583  OG  SER A  41      26.198   2.831  16.145  1.00  3.37           O  
ATOM    584  H   SER A  41      27.244   2.096  13.769  1.00  3.37           H  
ATOM    585  HA  SER A  41      28.726   3.465  15.774  1.00  3.37           H  
ATOM    586 1HB  SER A  41      27.011   0.961  15.944  1.00  3.37           H  
ATOM    587 2HB  SER A  41      27.575   1.878  17.327  1.00  3.37           H  
ATOM    588  HG  SER A  41      25.899   2.739  15.207  1.00  3.37           H  
ATOM    589  N   HIS A  42      29.711   0.399  15.059  1.00  4.12           N  
ATOM    590  CA  HIS A  42      30.799  -0.530  15.258  1.00  4.12           C  
ATOM    591  C   HIS A  42      32.106   0.069  14.752  1.00  4.12           C  
ATOM    592  O   HIS A  42      33.155  -0.117  15.375  1.00  4.12           O  
ATOM    593  CB  HIS A  42      30.498  -1.882  14.616  1.00  4.12           C  
ATOM    594  CG  HIS A  42      29.373  -2.637  15.328  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      29.329  -2.804  16.707  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      28.272  -3.263  14.841  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      28.244  -3.490  17.028  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      27.588  -3.786  15.917  1.00  4.12           N  
ATOM    599  H   HIS A  42      28.938   0.145  14.445  1.00  4.12           H  
ATOM    600  HA  HIS A  42      30.921  -0.711  16.319  1.00  4.12           H  
ATOM    601 1HB  HIS A  42      30.202  -1.728  13.576  1.00  4.12           H  
ATOM    602 2HB  HIS A  42      31.393  -2.499  14.620  1.00  4.12           H  
ATOM    603  HD1 HIS A  42      29.986  -2.434  17.398  1.00  4.12           H  
ATOM    604  HD2 HIS A  42      27.885  -3.397  13.831  1.00  4.12           H  
ATOM    605  HE1 HIS A  42      28.030  -3.722  18.070  1.00  4.12           H  
ATOM    606  N   GLU A  43      32.073   0.814  13.639  1.00  5.42           N  
ATOM    607  CA  GLU A  43      33.309   1.452  13.185  1.00  5.42           C  
ATOM    608  C   GLU A  43      33.804   2.466  14.234  1.00  5.42           C  
ATOM    609  O   GLU A  43      34.997   2.526  14.546  1.00  5.42           O  
ATOM    610  CB  GLU A  43      33.115   2.159  11.835  1.00  5.42           C  
ATOM    611  CG  GLU A  43      32.924   1.226  10.634  1.00  5.42           C  
ATOM    612  CD  GLU A  43      32.736   1.968   9.314  1.00  5.42           C  
ATOM    613  OE1 GLU A  43      32.664   3.177   9.326  1.00  5.42           O  
ATOM    614  OE2 GLU A  43      32.672   1.315   8.296  1.00  5.42           O  
ATOM    615  H   GLU A  43      31.202   0.918  13.113  1.00  5.42           H  
ATOM    616  HA  GLU A  43      34.069   0.682  13.064  1.00  5.42           H  
ATOM    617 1HB  GLU A  43      32.238   2.805  11.892  1.00  5.42           H  
ATOM    618 2HB  GLU A  43      33.975   2.795  11.633  1.00  5.42           H  
ATOM    619 1HG  GLU A  43      33.794   0.577  10.553  1.00  5.42           H  
ATOM    620 2HG  GLU A  43      32.055   0.598  10.818  1.00  5.42           H  
ATOM    621  N   LYS A  44      32.870   3.213  14.840  1.00  7.51           N  
ATOM    622  CA  LYS A  44      33.200   4.218  15.859  1.00  7.51           C  
ATOM    623  C   LYS A  44      33.809   3.598  17.120  1.00  7.51           C  
ATOM    624  O   LYS A  44      34.591   4.238  17.825  1.00  7.51           O  
ATOM    625  CB  LYS A  44      31.963   5.041  16.221  1.00  7.51           C  
ATOM    626  CG  LYS A  44      31.492   5.985  15.116  1.00  7.51           C  
ATOM    627  CD  LYS A  44      30.237   6.737  15.527  1.00  7.51           C  
ATOM    628  CE  LYS A  44      29.753   7.661  14.422  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      28.509   8.383  14.813  1.00  7.51           N  
ATOM    630  H   LYS A  44      31.897   3.115  14.541  1.00  7.51           H  
ATOM    631  HA  LYS A  44      33.940   4.895  15.436  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      31.140   4.372  16.456  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      32.166   5.633  17.111  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      32.281   6.704  14.896  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      31.289   5.415  14.215  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      29.450   6.017  15.755  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      30.439   7.325  16.421  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      30.531   8.389  14.199  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      29.553   7.069  13.526  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      28.216   8.985  14.057  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      27.780   7.712  15.012  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      28.688   8.940  15.636  1.00  7.51           H  
ATOM    643  N   GLN A  45      33.473   2.338  17.375  1.00 10.57           N  
ATOM    644  CA  GLN A  45      33.958   1.583  18.527  1.00 10.57           C  
ATOM    645  C   GLN A  45      35.346   0.967  18.329  1.00 10.57           C  
ATOM    646  O   GLN A  45      35.863   0.325  19.247  1.00 10.57           O  
ATOM    647  CB  GLN A  45      32.991   0.433  18.848  1.00 10.57           C  
ATOM    648  CG  GLN A  45      31.616   0.840  19.340  1.00 10.57           C  
ATOM    649  CD  GLN A  45      30.639  -0.352  19.376  1.00 10.57           C  
ATOM    650  OE1 GLN A  45      30.879  -1.398  18.735  1.00 10.57           O  
ATOM    651  NE2 GLN A  45      29.544  -0.200  20.118  1.00 10.57           N  
ATOM    652  H   GLN A  45      32.791   1.895  16.759  1.00 10.57           H  
ATOM    653  HA  GLN A  45      34.008   2.260  19.378  1.00 10.57           H  
ATOM    654 1HB  GLN A  45      32.853  -0.167  17.952  1.00 10.57           H  
ATOM    655 2HB  GLN A  45      33.439  -0.212  19.600  1.00 10.57           H  
ATOM    656 1HG  GLN A  45      31.720   1.214  20.356  1.00 10.57           H  
ATOM    657 2HG  GLN A  45      31.216   1.615  18.716  1.00 10.57           H  
ATOM    658 1HE2 GLN A  45      28.873  -0.938  20.183  1.00 10.57           H  
ATOM    659 2HE2 GLN A  45      29.394   0.656  20.616  1.00 10.57           H  
ATOM    660  N   GLN A  46      35.960   1.118  17.153  1.00 14.51           N  
ATOM    661  CA  GLN A  46      37.236   0.440  16.972  1.00 14.51           C  
ATOM    662  C   GLN A  46      38.372   1.137  17.735  1.00 14.51           C  
ATOM    663  O   GLN A  46      38.446   2.365  17.745  1.00 14.51           O  
ATOM    664  CB  GLN A  46      37.585   0.351  15.487  1.00 14.51           C  
ATOM    665  CG  GLN A  46      36.603  -0.460  14.707  1.00 14.51           C  
ATOM    666  CD  GLN A  46      36.511  -1.877  15.194  1.00 14.51           C  
ATOM    667  OE1 GLN A  46      37.494  -2.632  15.194  1.00 14.51           O  
ATOM    668  NE2 GLN A  46      35.310  -2.250  15.626  1.00 14.51           N  
ATOM    669  H   GLN A  46      35.541   1.659  16.392  1.00 14.51           H  
ATOM    670  HA  GLN A  46      37.090  -0.567  17.339  1.00 14.51           H  
ATOM    671 1HB  GLN A  46      37.588   1.356  15.059  1.00 14.51           H  
ATOM    672 2HB  GLN A  46      38.576  -0.070  15.351  1.00 14.51           H  
ATOM    673 1HG  GLN A  46      35.627  -0.007  14.827  1.00 14.51           H  
ATOM    674 2HG  GLN A  46      36.885  -0.465  13.656  1.00 14.51           H  
ATOM    675 1HE2 GLN A  46      35.162  -3.177  15.972  1.00 14.51           H  
ATOM    676 2HE2 GLN A  46      34.536  -1.571  15.610  1.00 14.51           H  
ATOM    677  N   PRO A  47      39.310   0.368  18.340  1.00 18.73           N  
ATOM    678  CA  PRO A  47      40.467   0.839  19.097  1.00 18.73           C  
ATOM    679  C   PRO A  47      41.554   1.522  18.264  1.00 18.73           C  
ATOM    680  O   PRO A  47      42.410   2.213  18.811  1.00 18.73           O  
ATOM    681  CB  PRO A  47      40.987  -0.451  19.735  1.00 18.73           C  
ATOM    682  CG  PRO A  47      40.536  -1.560  18.809  1.00 18.73           C  
ATOM    683  CD  PRO A  47      39.202  -1.112  18.280  1.00 18.73           C  
ATOM    684  HA  PRO A  47      40.110   1.527  19.878  1.00 18.73           H  
ATOM    685 1HB  PRO A  47      42.070  -0.391  19.859  1.00 18.73           H  
ATOM    686 2HB  PRO A  47      40.562  -0.557  20.744  1.00 18.73           H  
ATOM    687 1HG  PRO A  47      41.270  -1.713  18.007  1.00 18.73           H  
ATOM    688 2HG  PRO A  47      40.473  -2.510  19.361  1.00 18.73           H  
ATOM    689 1HD  PRO A  47      39.099  -1.480  17.248  1.00 18.73           H  
ATOM    690 2HD  PRO A  47      38.392  -1.469  18.941  1.00 18.73           H  
ATOM    691  N   GLN A  48      41.533   1.316  16.945  1.00 22.16           N  
ATOM    692  CA  GLN A  48      42.523   1.919  16.044  1.00 22.16           C  
ATOM    693  C   GLN A  48      43.982   1.657  16.464  1.00 22.16           C  
ATOM    694  O   GLN A  48      44.824   2.561  16.470  1.00 22.16           O  
ATOM    695  CB  GLN A  48      42.243   3.419  15.948  1.00 22.16           C  
ATOM    696  CG  GLN A  48      40.852   3.713  15.410  1.00 22.16           C  
ATOM    697  CD  GLN A  48      40.516   5.177  15.369  1.00 22.16           C  
ATOM    698  OE1 GLN A  48      41.314   6.024  14.956  1.00 22.16           O  
ATOM    699  NE2 GLN A  48      39.307   5.492  15.819  1.00 22.16           N  
ATOM    700  H   GLN A  48      40.807   0.742  16.549  1.00 22.16           H  
ATOM    701  HA  GLN A  48      42.382   1.484  15.055  1.00 22.16           H  
ATOM    702 1HB  GLN A  48      42.343   3.889  16.925  1.00 22.16           H  
ATOM    703 2HB  GLN A  48      42.973   3.884  15.285  1.00 22.16           H  
ATOM    704 1HG  GLN A  48      40.780   3.321  14.397  1.00 22.16           H  
ATOM    705 2HG  GLN A  48      40.120   3.221  16.045  1.00 22.16           H  
ATOM    706 1HE2 GLN A  48      39.007   6.444  15.831  1.00 22.16           H  
ATOM    707 2HE2 GLN A  48      38.690   4.767  16.156  1.00 22.16           H  
ATOM    708  N   THR A  49      44.303   0.388  16.714  1.00 24.10           N  
ATOM    709  CA  THR A  49      45.631  -0.017  17.181  1.00 24.10           C  
ATOM    710  C   THR A  49      46.715   0.083  16.109  1.00 24.10           C  
ATOM    711  O   THR A  49      47.902  -0.026  16.406  1.00 24.10           O  
ATOM    712  CB  THR A  49      45.588  -1.460  17.709  1.00 24.10           C  
ATOM    713  OG1 THR A  49      45.215  -2.353  16.650  1.00 24.10           O  
ATOM    714  CG2 THR A  49      44.559  -1.552  18.800  1.00 24.10           C  
ATOM    715  H   THR A  49      43.577  -0.309  16.648  1.00 24.10           H  
ATOM    716  HA  THR A  49      45.913   0.640  18.004  1.00 24.10           H  
ATOM    717  HB  THR A  49      46.566  -1.744  18.098  1.00 24.10           H  
ATOM    718  HG1 THR A  49      45.948  -2.439  16.032  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      44.510  -2.572  19.178  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      44.822  -0.874  19.610  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      43.602  -1.270  18.387  1.00 24.10           H  
ATOM    722  N   GLY A  50      46.303   0.287  14.862  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.224   0.417  13.743  1.00 24.67           C  
ATOM    724  C   GLY A  50      47.711   1.858  13.547  1.00 24.67           C  
ATOM    725  O   GLY A  50      48.452   2.135  12.606  1.00 24.67           O  
ATOM    726  H   GLY A  50      45.313   0.362  14.695  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.082  -0.235  13.907  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.734   0.071  12.834  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.294   2.780  14.425  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.666   4.187  14.311  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.200   4.393  14.379  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.804   4.236  15.452  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.977   4.957  15.439  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.197   6.482  15.473  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.200   6.981  14.961  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.346   7.150  16.064  1.00 24.67           O  
ATOM    737  H   ASP A  51      46.662   2.510  15.183  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.251   4.538  13.377  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.898   4.770  15.378  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.304   4.538  16.388  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.848   4.844  13.282  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.281   4.986  13.144  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.863   6.073  14.033  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.076   6.094  14.280  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.447   5.340  11.660  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.149   6.003  11.275  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.089   5.315  12.099  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.750   4.015  13.360  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.317   6.001  11.528  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.646   4.428  11.078  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.206   7.082  11.481  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.975   5.893  10.196  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.350   6.082  12.386  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.650   4.471  11.545  1.00 24.67           H  
ATOM    755  N   SER A  53      51.027   6.997  14.531  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.603   8.053  15.349  1.00 24.67           C  
ATOM    757  C   SER A  53      51.757   7.556  16.775  1.00 24.67           C  
ATOM    758  O   SER A  53      52.574   8.067  17.551  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.763   9.325  15.292  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.518   9.177  15.920  1.00 24.67           O  
ATOM    761  H   SER A  53      50.008   6.971  14.391  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.592   8.295  14.961  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.312  10.139  15.761  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.608   9.598  14.250  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.071   8.412  15.487  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.011   6.503  17.117  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.096   5.966  18.455  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.219   4.957  18.436  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.004   4.856  19.380  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.754   5.375  18.873  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.671   6.461  19.045  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.319   5.900  19.466  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.295   7.025  19.685  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.036   7.807  18.423  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.381   6.064  16.444  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.356   6.762  19.151  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.410   4.671  18.110  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.862   4.831  19.810  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.002   7.186  19.786  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.544   6.983  18.092  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.944   5.234  18.688  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.427   5.332  20.388  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.358   6.585  20.022  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.663   7.705  20.452  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.363   8.528  18.586  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.889   8.226  18.086  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.690   7.194  17.665  1.00 24.67           H  
ATOM    788  N   SER A  55      52.374   4.281  17.292  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.477   3.345  17.169  1.00 24.67           C  
ATOM    790  C   SER A  55      54.791   4.124  17.228  1.00 24.67           C  
ATOM    791  O   SER A  55      55.711   3.754  17.966  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.387   2.584  15.861  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.255   1.761  15.829  1.00 24.67           O  
ATOM    794  H   SER A  55      51.687   4.382  16.542  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.444   2.642  18.002  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.353   3.290  15.036  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.282   1.980  15.735  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.489   2.356  15.861  1.00 24.67           H  
ATOM    799  N   SER A  56      54.842   5.257  16.509  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.025   6.102  16.490  1.00 24.67           C  
ATOM    801  C   SER A  56      56.321   6.676  17.869  1.00 24.67           C  
ATOM    802  O   SER A  56      57.475   6.703  18.289  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.842   7.238  15.503  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.745   6.756  14.187  1.00 24.67           O  
ATOM    805  H   SER A  56      54.061   5.520  15.909  1.00 24.67           H  
ATOM    806  HA  SER A  56      56.876   5.496  16.179  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.944   7.798  15.756  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.686   7.920  15.581  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.853   6.347  14.123  1.00 24.67           H  
ATOM    810  N   SER A  57      55.280   7.104  18.595  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.465   7.648  19.934  1.00 24.67           C  
ATOM    812  C   SER A  57      56.027   6.600  20.895  1.00 24.67           C  
ATOM    813  O   SER A  57      56.870   6.910  21.739  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.147   8.160  20.479  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.677   9.255  19.734  1.00 24.67           O  
ATOM    816  H   SER A  57      54.339   7.100  18.205  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.172   8.474  19.875  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.411   7.358  20.458  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.279   8.453  21.518  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.366   8.883  18.877  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.544   5.361  20.778  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.997   4.271  21.633  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.418   3.793  21.306  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.143   3.340  22.195  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.025   3.114  21.540  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.718   3.402  22.231  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.644   4.226  23.152  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.679   2.735  21.803  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.820   5.169  20.086  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.011   4.633  22.661  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.825   2.902  20.486  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.474   2.224  21.975  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.783   2.884  22.219  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.781   2.083  21.054  1.00 24.67           H  
ATOM    835  N   SER A  59      57.810   3.876  20.034  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.130   3.432  19.596  1.00 24.67           C  
ATOM    837  C   SER A  59      60.264   4.213  20.258  1.00 24.67           C  
ATOM    838  O   SER A  59      60.193   5.435  20.384  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.255   3.559  18.093  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.549   3.208  17.672  1.00 24.67           O  
ATOM    841  H   SER A  59      57.155   4.226  19.335  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.240   2.383  19.867  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.517   2.921  17.606  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.039   4.586  17.802  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.149   3.725  18.229  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.336   3.497  20.607  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.540   4.059  21.226  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.562   2.947  21.450  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.569   2.888  20.744  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.197   1.942  22.057  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.228   4.735  22.579  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.405   5.570  23.144  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.445   5.598  22.529  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.241   6.159  24.191  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.299   2.498  20.456  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.972   4.798  20.551  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.366   5.394  22.491  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.969   3.970  23.312  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643678 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       1.759   3.161   2.101  1.00  6.94           N  
ATOM      2  CA  GLU A   1       3.182   2.887   1.944  1.00  6.94           C  
ATOM      3  C   GLU A   1       3.956   4.178   1.726  1.00  6.94           C  
ATOM      4  O   GLU A   1       3.604   5.001   0.875  1.00  6.94           O  
ATOM      5  CB  GLU A   1       3.430   1.922   0.778  1.00  6.94           C  
ATOM      6  CG  GLU A   1       4.896   1.498   0.606  1.00  6.94           C  
ATOM      7  CD  GLU A   1       5.116   0.540  -0.547  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       4.155   0.134  -1.157  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       6.251   0.220  -0.815  1.00  6.94           O  
ATOM     10 1H   GLU A   1       1.226   2.529   1.521  1.00  6.94           H  
ATOM     11 2H   GLU A   1       1.497   3.034   3.068  1.00  6.94           H  
ATOM     12 3H   GLU A   1       1.570   4.115   1.824  1.00  6.94           H  
ATOM     13  HA  GLU A   1       3.548   2.423   2.860  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       2.835   1.020   0.921  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       3.103   2.385  -0.152  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       5.510   2.382   0.446  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       5.231   1.027   1.528  1.00  6.94           H  
ATOM     18  N   ASN A   2       5.038   4.358   2.476  1.00  6.31           N  
ATOM     19  CA  ASN A   2       5.842   5.580   2.387  1.00  6.31           C  
ATOM     20  C   ASN A   2       6.745   5.557   1.155  1.00  6.31           C  
ATOM     21  O   ASN A   2       7.965   5.407   1.258  1.00  6.31           O  
ATOM     22  CB  ASN A   2       6.671   5.756   3.656  1.00  6.31           C  
ATOM     23  CG  ASN A   2       7.322   7.135   3.805  1.00  6.31           C  
ATOM     24  OD1 ASN A   2       6.861   8.129   3.230  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       8.386   7.192   4.579  1.00  6.31           N  
ATOM     26  H   ASN A   2       5.312   3.645   3.140  1.00  6.31           H  
ATOM     27  HA  ASN A   2       5.170   6.435   2.279  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       6.039   5.576   4.526  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       7.460   5.004   3.670  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2       8.877   8.078   4.718  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       8.722   6.365   5.025  1.00  6.31           H  
ATOM     32  N   VAL A   3       6.139   5.692  -0.017  1.00  5.57           N  
ATOM     33  CA  VAL A   3       6.899   5.660  -1.255  1.00  5.57           C  
ATOM     34  C   VAL A   3       7.519   7.020  -1.501  1.00  5.57           C  
ATOM     35  O   VAL A   3       6.823   8.017  -1.714  1.00  5.57           O  
ATOM     36  CB  VAL A   3       6.004   5.289  -2.447  1.00  5.57           C  
ATOM     37  CG1 VAL A   3       6.821   5.333  -3.737  1.00  5.57           C  
ATOM     38  CG2 VAL A   3       5.409   3.911  -2.216  1.00  5.57           C  
ATOM     39  H   VAL A   3       5.123   5.786  -0.014  1.00  5.57           H  
ATOM     40  HA  VAL A   3       7.692   4.916  -1.162  1.00  5.57           H  
ATOM     41  HB  VAL A   3       5.202   6.021  -2.539  1.00  5.57           H  
ATOM     42 1HG1 VAL A   3       6.183   5.081  -4.583  1.00  5.57           H  
ATOM     43 2HG1 VAL A   3       7.229   6.333  -3.880  1.00  5.57           H  
ATOM     44 3HG1 VAL A   3       7.639   4.615  -3.675  1.00  5.57           H  
ATOM     45 1HG2 VAL A   3       4.765   3.641  -3.050  1.00  5.57           H  
ATOM     46 2HG2 VAL A   3       6.208   3.172  -2.122  1.00  5.57           H  
ATOM     47 3HG2 VAL A   3       4.824   3.926  -1.303  1.00  5.57           H  
ATOM     48  N   LEU A   4       8.837   7.072  -1.542  1.00  4.85           N  
ATOM     49  CA  LEU A   4       9.507   8.356  -1.649  1.00  4.85           C  
ATOM     50  C   LEU A   4       9.693   8.814  -3.092  1.00  4.85           C  
ATOM     51  O   LEU A   4      10.805   8.872  -3.616  1.00  4.85           O  
ATOM     52  CB  LEU A   4      10.832   8.287  -0.887  1.00  4.85           C  
ATOM     53  CG  LEU A   4      10.655   7.911   0.607  1.00  4.85           C  
ATOM     54  CD1 LEU A   4      12.006   7.911   1.304  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       9.674   8.854   1.234  1.00  4.85           C  
ATOM     56  H   LEU A   4       9.370   6.224  -1.415  1.00  4.85           H  
ATOM     57  HA  LEU A   4       8.886   9.099  -1.149  1.00  4.85           H  
ATOM     58 1HB  LEU A   4      11.468   7.536  -1.352  1.00  4.85           H  
ATOM     59 2HB  LEU A   4      11.340   9.248  -0.944  1.00  4.85           H  
ATOM     60  HG  LEU A   4      10.254   6.898   0.686  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4      11.874   7.631   2.348  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4      12.653   7.192   0.817  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4      12.454   8.899   1.247  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       9.532   8.593   2.280  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      10.039   9.849   1.160  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       8.716   8.787   0.716  1.00  4.85           H  
ATOM     67  N   LYS A   5       8.564   9.119  -3.726  1.00  4.21           N  
ATOM     68  CA  LYS A   5       8.514   9.557  -5.121  1.00  4.21           C  
ATOM     69  C   LYS A   5       9.335  10.824  -5.309  1.00  4.21           C  
ATOM     70  O   LYS A   5       9.215  11.756  -4.521  1.00  4.21           O  
ATOM     71  CB  LYS A   5       7.068   9.798  -5.547  1.00  4.21           C  
ATOM     72  CG  LYS A   5       6.865  10.194  -7.019  1.00  4.21           C  
ATOM     73  CD  LYS A   5       5.374  10.325  -7.313  1.00  4.21           C  
ATOM     74  CE  LYS A   5       5.091  10.757  -8.734  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       3.621  10.841  -8.982  1.00  4.21           N  
ATOM     76  H   LYS A   5       7.706   9.018  -3.181  1.00  4.21           H  
ATOM     77  HA  LYS A   5       8.940   8.775  -5.750  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       6.487   8.894  -5.362  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       6.640  10.590  -4.931  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       7.359  11.148  -7.229  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       7.294   9.433  -7.678  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       4.887   9.366  -7.140  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       4.940  11.058  -6.636  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       5.537  11.735  -8.909  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       5.530  10.041  -9.427  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       3.443  11.126  -9.930  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       3.211   9.932  -8.825  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       3.212  11.511  -8.348  1.00  4.21           H  
ATOM     89  N   CYS A   6      10.198  10.812  -6.322  1.00  3.72           N  
ATOM     90  CA  CYS A   6      11.083  11.917  -6.684  1.00  3.72           C  
ATOM     91  C   CYS A   6      10.520  12.777  -7.807  1.00  3.72           C  
ATOM     92  O   CYS A   6      10.728  12.444  -8.968  1.00  3.72           O  
ATOM     93  CB  CYS A   6      12.393  11.326  -7.174  1.00  3.72           C  
ATOM     94  SG  CYS A   6      13.666  12.481  -7.601  1.00  3.72           S  
ATOM     95  H   CYS A   6      10.213   9.979  -6.885  1.00  3.72           H  
ATOM     96  HA  CYS A   6      11.265  12.523  -5.801  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      12.786  10.668  -6.412  1.00  3.72           H  
ATOM     98 2HB  CYS A   6      12.199  10.715  -8.056  1.00  3.72           H  
ATOM     99  N   PRO A   7       9.946  13.952  -7.575  1.00  3.36           N  
ATOM    100  CA  PRO A   7       9.341  14.757  -8.620  1.00  3.36           C  
ATOM    101  C   PRO A   7      10.346  15.193  -9.685  1.00  3.36           C  
ATOM    102  O   PRO A   7      11.492  15.490  -9.338  1.00  3.36           O  
ATOM    103  CB  PRO A   7       8.834  15.983  -7.842  1.00  3.36           C  
ATOM    104  CG  PRO A   7       8.715  15.517  -6.408  1.00  3.36           C  
ATOM    105  CD  PRO A   7       9.847  14.530  -6.228  1.00  3.36           C  
ATOM    106  HA  PRO A   7       8.510  14.191  -9.077  1.00  3.36           H  
ATOM    107 1HB  PRO A   7       9.541  16.817  -7.963  1.00  3.36           H  
ATOM    108 2HB  PRO A   7       7.873  16.317  -8.259  1.00  3.36           H  
ATOM    109 1HG  PRO A   7       8.780  16.372  -5.718  1.00  3.36           H  
ATOM    110 2HG  PRO A   7       7.731  15.051  -6.245  1.00  3.36           H  
ATOM    111 1HD  PRO A   7      10.785  15.030  -5.943  1.00  3.36           H  
ATOM    112 2HD  PRO A   7       9.522  13.818  -5.496  1.00  3.36           H  
ATOM    113  N   THR A   8       9.858  15.336 -10.937  1.00  3.10           N  
ATOM    114  CA  THR A   8      10.558  15.905 -12.120  1.00  3.10           C  
ATOM    115  C   THR A   8      10.673  15.079 -13.408  1.00  3.10           C  
ATOM    116  O   THR A   8      11.742  14.531 -13.682  1.00  3.10           O  
ATOM    117  CB  THR A   8      12.019  16.333 -11.854  1.00  3.10           C  
ATOM    118  OG1 THR A   8      12.083  17.346 -10.848  1.00  3.10           O  
ATOM    119  CG2 THR A   8      12.640  16.894 -13.152  1.00  3.10           C  
ATOM    120  H   THR A   8       8.912  15.012 -11.077  1.00  3.10           H  
ATOM    121  HA  THR A   8      10.020  16.815 -12.385  1.00  3.10           H  
ATOM    122  HB  THR A   8      12.598  15.469 -11.544  1.00  3.10           H  
ATOM    123  HG1 THR A   8      12.070  16.898  -9.996  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      13.672  17.187 -12.974  1.00  3.10           H  
ATOM    125 2HG2 THR A   8      12.619  16.141 -13.938  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      12.073  17.763 -13.479  1.00  3.10           H  
ATOM    127  N   PRO A   9       9.604  14.988 -14.214  1.00  2.90           N  
ATOM    128  CA  PRO A   9       8.175  15.134 -13.964  1.00  2.90           C  
ATOM    129  C   PRO A   9       7.702  13.780 -13.462  1.00  2.90           C  
ATOM    130  O   PRO A   9       8.318  12.781 -13.809  1.00  2.90           O  
ATOM    131  CB  PRO A   9       7.627  15.455 -15.350  1.00  2.90           C  
ATOM    132  CG  PRO A   9       8.537  14.679 -16.276  1.00  2.90           C  
ATOM    133  CD  PRO A   9       9.919  14.733 -15.617  1.00  2.90           C  
ATOM    134  HA  PRO A   9       7.978  15.933 -13.239  1.00  2.90           H  
ATOM    135 1HB  PRO A   9       6.573  15.144 -15.422  1.00  2.90           H  
ATOM    136 2HB  PRO A   9       7.658  16.541 -15.526  1.00  2.90           H  
ATOM    137 1HG  PRO A   9       8.167  13.649 -16.394  1.00  2.90           H  
ATOM    138 2HG  PRO A   9       8.535  15.134 -17.276  1.00  2.90           H  
ATOM    139 1HD  PRO A   9      10.435  13.766 -15.711  1.00  2.90           H  
ATOM    140 2HD  PRO A   9      10.529  15.559 -16.029  1.00  2.90           H  
ATOM    141  N   GLY A  10       6.584  13.677 -12.754  1.00  2.73           N  
ATOM    142  CA  GLY A  10       6.163  12.302 -12.467  1.00  2.73           C  
ATOM    143  C   GLY A  10       7.266  11.609 -11.673  1.00  2.73           C  
ATOM    144  O   GLY A  10       7.529  12.007 -10.537  1.00  2.73           O  
ATOM    145  H   GLY A  10       6.046  14.476 -12.451  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       5.235  12.307 -11.897  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       5.980  11.767 -13.397  1.00  2.73           H  
ATOM    148  N   CYS A  11       7.847  10.557 -12.289  1.00  2.55           N  
ATOM    149  CA  CYS A  11       8.935   9.708 -11.780  1.00  2.55           C  
ATOM    150  C   CYS A  11       8.524   8.550 -10.893  1.00  2.55           C  
ATOM    151  O   CYS A  11       7.390   8.464 -10.418  1.00  2.55           O  
ATOM    152  CB  CYS A  11       9.953  10.510 -10.993  1.00  2.55           C  
ATOM    153  SG  CYS A  11      10.799  11.823 -11.904  1.00  2.55           S  
ATOM    154  H   CYS A  11       7.521  10.364 -13.225  1.00  2.55           H  
ATOM    155  HA  CYS A  11       9.449   9.293 -12.647  1.00  2.55           H  
ATOM    156 1HB  CYS A  11       9.489  10.910 -10.130  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      10.724   9.849 -10.623  1.00  2.55           H  
ATOM    158  HG  CYS A  11      11.158  12.491 -10.780  1.00  2.55           H  
ATOM    159  N   THR A  12       9.494   7.649 -10.696  1.00  2.39           N  
ATOM    160  CA  THR A  12       9.357   6.423  -9.917  1.00  2.39           C  
ATOM    161  C   THR A  12       9.995   6.511  -8.531  1.00  2.39           C  
ATOM    162  O   THR A  12       9.755   5.665  -7.674  1.00  2.39           O  
ATOM    163  CB  THR A  12      10.075   5.286 -10.645  1.00  2.39           C  
ATOM    164  OG1 THR A  12      11.478   5.611 -10.733  1.00  2.39           O  
ATOM    165  CG2 THR A  12       9.521   5.113 -12.040  1.00  2.39           C  
ATOM    166  H   THR A  12      10.380   7.813 -11.153  1.00  2.39           H  
ATOM    167  HA  THR A  12       8.296   6.196  -9.802  1.00  2.39           H  
ATOM    168  HB  THR A  12       9.956   4.358 -10.087  1.00  2.39           H  
ATOM    169  HG1 THR A  12      11.947   4.886 -11.219  1.00  2.39           H  
ATOM    170 1HG2 THR A  12      10.059   4.305 -12.540  1.00  2.39           H  
ATOM    171 2HG2 THR A  12       8.462   4.867 -11.983  1.00  2.39           H  
ATOM    172 3HG2 THR A  12       9.649   6.036 -12.602  1.00  2.39           H  
ATOM    173  N   GLY A  13      10.845   7.518  -8.332  1.00  2.27           N  
ATOM    174  CA  GLY A  13      11.616   7.659  -7.090  1.00  2.27           C  
ATOM    175  C   GLY A  13      13.020   7.059  -7.200  1.00  2.27           C  
ATOM    176  O   GLY A  13      13.879   7.283  -6.336  1.00  2.27           O  
ATOM    177  H   GLY A  13      10.981   8.181  -9.079  1.00  2.27           H  
ATOM    178 1HA  GLY A  13      11.703   8.696  -6.823  1.00  2.27           H  
ATOM    179 2HA  GLY A  13      11.079   7.177  -6.272  1.00  2.27           H  
ATOM    180  N   GLN A  14      13.274   6.319  -8.274  1.00  2.25           N  
ATOM    181  CA  GLN A  14      14.572   5.693  -8.438  1.00  2.25           C  
ATOM    182  C   GLN A  14      15.693   6.717  -8.511  1.00  2.25           C  
ATOM    183  O   GLN A  14      15.614   7.713  -9.229  1.00  2.25           O  
ATOM    184  CB  GLN A  14      14.543   4.823  -9.689  1.00  2.25           C  
ATOM    185  CG  GLN A  14      13.674   3.578  -9.529  1.00  2.25           C  
ATOM    186  CD  GLN A  14      13.445   2.860 -10.832  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      12.817   3.448 -11.725  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      13.926   1.627 -10.959  1.00  2.25           N  
ATOM    189  H   GLN A  14      12.558   6.156  -8.986  1.00  2.25           H  
ATOM    190  HA  GLN A  14      14.755   5.053  -7.575  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      14.169   5.405 -10.529  1.00  2.25           H  
ATOM    192 2HB  GLN A  14      15.556   4.505  -9.935  1.00  2.25           H  
ATOM    193 1HG  GLN A  14      14.173   2.893  -8.846  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      12.707   3.873  -9.118  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      13.791   1.121 -11.813  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      14.425   1.203 -10.202  1.00  2.25           H  
ATOM    197  N   GLY A  15      16.751   6.459  -7.755  1.00  2.37           N  
ATOM    198  CA  GLY A  15      17.912   7.336  -7.719  1.00  2.37           C  
ATOM    199  C   GLY A  15      17.804   8.458  -6.682  1.00  2.37           C  
ATOM    200  O   GLY A  15      18.768   9.189  -6.468  1.00  2.37           O  
ATOM    201  H   GLY A  15      16.750   5.630  -7.178  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      18.800   6.740  -7.511  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      18.055   7.774  -8.708  1.00  2.37           H  
ATOM    204  N   HIS A  16      16.659   8.599  -6.018  1.00  2.65           N  
ATOM    205  CA  HIS A  16      16.529   9.690  -5.055  1.00  2.65           C  
ATOM    206  C   HIS A  16      17.498   9.538  -3.903  1.00  2.65           C  
ATOM    207  O   HIS A  16      17.614   8.464  -3.296  1.00  2.65           O  
ATOM    208  CB  HIS A  16      15.110   9.758  -4.479  1.00  2.65           C  
ATOM    209  CG  HIS A  16      14.819  11.019  -3.676  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      15.365  11.240  -2.453  1.00  2.65           N  
ATOM    211  CD2 HIS A  16      14.007  12.078  -3.905  1.00  2.65           C  
ATOM    212  CE1 HIS A  16      14.948  12.378  -1.975  1.00  2.65           C  
ATOM    213  NE2 HIS A  16      14.109  12.903  -2.826  1.00  2.65           N  
ATOM    214  H   HIS A  16      15.857   7.993  -6.202  1.00  2.65           H  
ATOM    215  HA  HIS A  16      16.749  10.638  -5.533  1.00  2.65           H  
ATOM    216 1HB  HIS A  16      14.398   9.679  -5.279  1.00  2.65           H  
ATOM    217 2HB  HIS A  16      14.947   8.900  -3.830  1.00  2.65           H  
ATOM    218  HD2 HIS A  16      13.387  12.249  -4.747  1.00  2.65           H  
ATOM    219  HE1 HIS A  16      15.223  12.798  -1.014  1.00  2.65           H  
ATOM    220  HE2 HIS A  16      13.608  13.780  -2.660  1.00  2.65           H  
ATOM    221  N   VAL A  17      18.143  10.630  -3.519  1.00  3.13           N  
ATOM    222  CA  VAL A  17      19.028  10.547  -2.376  1.00  3.13           C  
ATOM    223  C   VAL A  17      18.205  10.719  -1.112  1.00  3.13           C  
ATOM    224  O   VAL A  17      18.172  11.791  -0.502  1.00  3.13           O  
ATOM    225  CB  VAL A  17      20.096  11.638  -2.450  1.00  3.13           C  
ATOM    226  CG1 VAL A  17      21.071  11.481  -1.301  1.00  3.13           C  
ATOM    227  CG2 VAL A  17      20.798  11.562  -3.804  1.00  3.13           C  
ATOM    228  H   VAL A  17      18.033  11.506  -4.034  1.00  3.13           H  
ATOM    229  HA  VAL A  17      19.510   9.571  -2.364  1.00  3.13           H  
ATOM    230  HB  VAL A  17      19.617  12.609  -2.349  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17      21.819  12.272  -1.349  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17      20.528  11.548  -0.356  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17      21.561  10.511  -1.369  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17      21.547  12.349  -3.871  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17      21.276  10.591  -3.915  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17      20.057  11.696  -4.597  1.00  3.13           H  
ATOM    237  N   ASN A  18      17.577   9.620  -0.720  1.00  3.80           N  
ATOM    238  CA  ASN A  18      16.622   9.590   0.380  1.00  3.80           C  
ATOM    239  C   ASN A  18      17.269   9.974   1.691  1.00  3.80           C  
ATOM    240  O   ASN A  18      18.419   9.615   1.955  1.00  3.80           O  
ATOM    241  CB  ASN A  18      15.999   8.209   0.503  1.00  3.80           C  
ATOM    242  CG  ASN A  18      15.051   7.849  -0.630  1.00  3.80           C  
ATOM    243  OD1 ASN A  18      14.302   8.674  -1.151  1.00  3.80           O  
ATOM    244  ND2 ASN A  18      15.084   6.604  -1.027  1.00  3.80           N  
ATOM    245  H   ASN A  18      17.705   8.801  -1.314  1.00  3.80           H  
ATOM    246  HA  ASN A  18      15.833  10.317   0.182  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      16.790   7.461   0.550  1.00  3.80           H  
ATOM    248 2HB  ASN A  18      15.449   8.158   1.444  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18      14.490   6.304  -1.776  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18      15.707   5.955  -0.591  1.00  3.80           H  
ATOM    251  N   SER A  19      16.519  10.686   2.525  1.00  4.58           N  
ATOM    252  CA  SER A  19      17.000  11.053   3.848  1.00  4.58           C  
ATOM    253  C   SER A  19      16.701   9.975   4.863  1.00  4.58           C  
ATOM    254  O   SER A  19      15.631   9.360   4.828  1.00  4.58           O  
ATOM    255  CB  SER A  19      16.368  12.336   4.327  1.00  4.58           C  
ATOM    256  OG  SER A  19      16.703  12.585   5.685  1.00  4.58           O  
ATOM    257  H   SER A  19      15.578  10.972   2.244  1.00  4.58           H  
ATOM    258  HA  SER A  19      18.082  11.189   3.795  1.00  4.58           H  
ATOM    259 1HB  SER A  19      16.698  13.167   3.704  1.00  4.58           H  
ATOM    260 2HB  SER A  19      15.306  12.253   4.217  1.00  4.58           H  
ATOM    261  HG  SER A  19      17.643  12.819   5.681  1.00  4.58           H  
ATOM    262  N   ASN A  20      17.586   9.877   5.868  1.00  5.35           N  
ATOM    263  CA  ASN A  20      17.478   8.968   7.023  1.00  5.35           C  
ATOM    264  C   ASN A  20      16.198   9.214   7.826  1.00  5.35           C  
ATOM    265  O   ASN A  20      15.772   8.377   8.620  1.00  5.35           O  
ATOM    266  CB  ASN A  20      18.695   9.106   7.922  1.00  5.35           C  
ATOM    267  CG  ASN A  20      19.941   8.484   7.334  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      19.872   7.653   6.421  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      21.083   8.877   7.841  1.00  5.35           N  
ATOM    270  H   ASN A  20      18.418  10.442   5.803  1.00  5.35           H  
ATOM    271  HA  ASN A  20      17.434   7.944   6.650  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      18.885  10.162   8.115  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      18.488   8.633   8.882  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      21.941   8.500   7.492  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      21.096   9.552   8.578  1.00  5.35           H  
ATOM    276  N   ARG A  21      15.573  10.367   7.586  1.00  5.91           N  
ATOM    277  CA  ARG A  21      14.314  10.758   8.196  1.00  5.91           C  
ATOM    278  C   ARG A  21      13.129  10.053   7.503  1.00  5.91           C  
ATOM    279  O   ARG A  21      11.976  10.262   7.881  1.00  5.91           O  
ATOM    280  CB  ARG A  21      14.127  12.259   8.097  1.00  5.91           C  
ATOM    281  CG  ARG A  21      15.118  13.084   8.876  1.00  5.91           C  
ATOM    282  CD  ARG A  21      14.935  14.539   8.611  1.00  5.91           C  
ATOM    283  NE  ARG A  21      15.262  14.898   7.226  1.00  5.91           N  
ATOM    284  CZ  ARG A  21      15.009  16.111   6.675  1.00  5.91           C  
ATOM    285  NH1 ARG A  21      14.435  17.051   7.400  1.00  5.91           N  
ATOM    286  NH2 ARG A  21      15.336  16.369   5.418  1.00  5.91           N  
ATOM    287  H   ARG A  21      15.996  11.027   6.930  1.00  5.91           H  
ATOM    288  HA  ARG A  21      14.331  10.469   9.246  1.00  5.91           H  
ATOM    289 1HB  ARG A  21      14.233  12.557   7.070  1.00  5.91           H  
ATOM    290 2HB  ARG A  21      13.125  12.531   8.421  1.00  5.91           H  
ATOM    291 1HG  ARG A  21      14.986  12.902   9.943  1.00  5.91           H  
ATOM    292 2HG  ARG A  21      16.131  12.804   8.580  1.00  5.91           H  
ATOM    293 1HD  ARG A  21      13.896  14.810   8.795  1.00  5.91           H  
ATOM    294 2HD  ARG A  21      15.582  15.113   9.273  1.00  5.91           H  
ATOM    295  HE  ARG A  21      15.715  14.182   6.647  1.00  5.91           H  
ATOM    296 1HH1 ARG A  21      14.185  16.865   8.361  1.00  5.91           H  
ATOM    297 2HH1 ARG A  21      14.250  17.958   6.997  1.00  5.91           H  
ATOM    298 1HH2 ARG A  21      15.780  15.664   4.851  1.00  5.91           H  
ATOM    299 2HH2 ARG A  21      15.144  17.279   5.027  1.00  5.91           H  
ATOM    300  N   ASN A  22      13.426   9.220   6.486  1.00  6.12           N  
ATOM    301  CA  ASN A  22      12.454   8.493   5.670  1.00  6.12           C  
ATOM    302  C   ASN A  22      11.606   9.465   4.876  1.00  6.12           C  
ATOM    303  O   ASN A  22      10.368   9.425   4.885  1.00  6.12           O  
ATOM    304  CB  ASN A  22      11.598   7.564   6.519  1.00  6.12           C  
ATOM    305  CG  ASN A  22      12.402   6.495   7.211  1.00  6.12           C  
ATOM    306  OD1 ASN A  22      13.197   5.784   6.582  1.00  6.12           O  
ATOM    307  ND2 ASN A  22      12.212   6.369   8.501  1.00  6.12           N  
ATOM    308  H   ASN A  22      14.400   9.111   6.224  1.00  6.12           H  
ATOM    309  HA  ASN A  22      13.004   7.887   4.947  1.00  6.12           H  
ATOM    310 1HB  ASN A  22      11.030   8.120   7.258  1.00  6.12           H  
ATOM    311 2HB  ASN A  22      10.878   7.071   5.873  1.00  6.12           H  
ATOM    312 1HD2 ASN A  22      12.720   5.678   9.016  1.00  6.12           H  
ATOM    313 2HD2 ASN A  22      11.562   6.966   8.971  1.00  6.12           H  
ATOM    314  N   THR A  23      12.311  10.335   4.158  1.00  5.99           N  
ATOM    315  CA  THR A  23      11.641  11.331   3.338  1.00  5.99           C  
ATOM    316  C   THR A  23      12.327  11.681   2.022  1.00  5.99           C  
ATOM    317  O   THR A  23      13.555  11.619   1.863  1.00  5.99           O  
ATOM    318  CB  THR A  23      11.406  12.635   4.110  1.00  5.99           C  
ATOM    319  OG1 THR A  23      10.647  13.516   3.292  1.00  5.99           O  
ATOM    320  CG2 THR A  23      12.704  13.288   4.462  1.00  5.99           C  
ATOM    321  H   THR A  23      13.328  10.264   4.209  1.00  5.99           H  
ATOM    322  HA  THR A  23      10.657  10.939   3.091  1.00  5.99           H  
ATOM    323  HB  THR A  23      10.849  12.423   5.023  1.00  5.99           H  
ATOM    324  HG1 THR A  23       9.738  13.183   3.243  1.00  5.99           H  
ATOM    325 1HG2 THR A  23      12.519  14.212   5.008  1.00  5.99           H  
ATOM    326 2HG2 THR A  23      13.261  12.607   5.078  1.00  5.99           H  
ATOM    327 3HG2 THR A  23      13.263  13.507   3.553  1.00  5.99           H  
ATOM    328  N   HIS A  24      11.467  12.092   1.088  1.00  5.58           N  
ATOM    329  CA  HIS A  24      11.784  12.562  -0.256  1.00  5.58           C  
ATOM    330  C   HIS A  24      12.183  14.044  -0.283  1.00  5.58           C  
ATOM    331  O   HIS A  24      12.639  14.571  -1.304  1.00  5.58           O  
ATOM    332  CB  HIS A  24      10.567  12.380  -1.166  1.00  5.58           C  
ATOM    333  CG  HIS A  24       9.384  13.202  -0.724  1.00  5.58           C  
ATOM    334  ND1 HIS A  24       8.688  12.942   0.451  1.00  5.58           N  
ATOM    335  CD2 HIS A  24       8.778  14.275  -1.290  1.00  5.58           C  
ATOM    336  CE1 HIS A  24       7.709  13.825   0.581  1.00  5.58           C  
ATOM    337  NE2 HIS A  24       7.740  14.642  -0.460  1.00  5.58           N  
ATOM    338  H   HIS A  24      10.491  12.086   1.349  1.00  5.58           H  
ATOM    339  HA  HIS A  24      12.599  11.965  -0.652  1.00  5.58           H  
ATOM    340 1HB  HIS A  24      10.825  12.660  -2.192  1.00  5.58           H  
ATOM    341 2HB  HIS A  24      10.270  11.342  -1.184  1.00  5.58           H  
ATOM    342  HD2 HIS A  24       9.059  14.756  -2.228  1.00  5.58           H  
ATOM    343  HE1 HIS A  24       6.998  13.871   1.405  1.00  5.58           H  
ATOM    344  HE2 HIS A  24       7.107  15.412  -0.626  1.00  5.58           H  
ATOM    345  N   ARG A  25      12.041  14.706   0.860  1.00  5.00           N  
ATOM    346  CA  ARG A  25      12.302  16.134   0.997  1.00  5.00           C  
ATOM    347  C   ARG A  25      13.738  16.614   0.745  1.00  5.00           C  
ATOM    348  O   ARG A  25      13.953  17.821   0.635  1.00  5.00           O  
ATOM    349  CB  ARG A  25      11.864  16.615   2.366  1.00  5.00           C  
ATOM    350  CG  ARG A  25      10.353  16.661   2.563  1.00  5.00           C  
ATOM    351  CD  ARG A  25       9.986  17.058   3.950  1.00  5.00           C  
ATOM    352  NE  ARG A  25       8.540  17.114   4.139  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       7.928  17.364   5.316  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       8.645  17.579   6.396  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       6.607  17.394   5.385  1.00  5.00           N  
ATOM    356  H   ARG A  25      11.666  14.213   1.671  1.00  5.00           H  
ATOM    357  HA  ARG A  25      11.666  16.639   0.269  1.00  5.00           H  
ATOM    358 1HB  ARG A  25      12.276  15.960   3.126  1.00  5.00           H  
ATOM    359 2HB  ARG A  25      12.256  17.614   2.545  1.00  5.00           H  
ATOM    360 1HG  ARG A  25       9.931  17.397   1.879  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       9.919  15.689   2.342  1.00  5.00           H  
ATOM    362 1HD  ARG A  25      10.394  16.324   4.649  1.00  5.00           H  
ATOM    363 2HD  ARG A  25      10.400  18.041   4.174  1.00  5.00           H  
ATOM    364  HE  ARG A  25       7.956  16.952   3.329  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       9.653  17.555   6.344  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       8.188  17.767   7.277  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       6.052  17.230   4.555  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       6.152  17.581   6.267  1.00  5.00           H  
ATOM    369  N   SER A  26      14.740  15.727   0.698  1.00  4.36           N  
ATOM    370  CA  SER A  26      16.083  16.251   0.448  1.00  4.36           C  
ATOM    371  C   SER A  26      16.082  17.112  -0.794  1.00  4.36           C  
ATOM    372  O   SER A  26      15.635  16.697  -1.865  1.00  4.36           O  
ATOM    373  CB  SER A  26      17.124  15.169   0.242  1.00  4.36           C  
ATOM    374  OG  SER A  26      18.378  15.756  -0.123  1.00  4.36           O  
ATOM    375  H   SER A  26      14.564  14.738   0.800  1.00  4.36           H  
ATOM    376  HA  SER A  26      16.379  16.869   1.296  1.00  4.36           H  
ATOM    377 1HB  SER A  26      17.239  14.597   1.164  1.00  4.36           H  
ATOM    378 2HB  SER A  26      16.805  14.477  -0.534  1.00  4.36           H  
ATOM    379  HG  SER A  26      19.050  15.113   0.163  1.00  4.36           H  
ATOM    380  N   LEU A  27      16.730  18.260  -0.690  1.00  3.75           N  
ATOM    381  CA  LEU A  27      16.788  19.196  -1.793  1.00  3.75           C  
ATOM    382  C   LEU A  27      17.687  18.703  -2.911  1.00  3.75           C  
ATOM    383  O   LEU A  27      17.717  19.294  -3.991  1.00  3.75           O  
ATOM    384  CB  LEU A  27      17.278  20.554  -1.294  1.00  3.75           C  
ATOM    385  CG  LEU A  27      16.338  21.252  -0.305  1.00  3.75           C  
ATOM    386  CD1 LEU A  27      16.987  22.535   0.189  1.00  3.75           C  
ATOM    387  CD2 LEU A  27      15.008  21.524  -0.988  1.00  3.75           C  
ATOM    388  H   LEU A  27      17.121  18.518   0.202  1.00  3.75           H  
ATOM    389  HA  LEU A  27      15.780  19.315  -2.190  1.00  3.75           H  
ATOM    390 1HB  LEU A  27      18.240  20.417  -0.806  1.00  3.75           H  
ATOM    391 2HB  LEU A  27      17.416  21.212  -2.151  1.00  3.75           H  
ATOM    392  HG  LEU A  27      16.171  20.603   0.557  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27      16.323  23.027   0.901  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27      17.933  22.302   0.678  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27      17.168  23.200  -0.655  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27      14.331  22.012  -0.285  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27      15.165  22.171  -1.850  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27      14.570  20.578  -1.316  1.00  3.75           H  
ATOM    399  N   SER A  28      18.447  17.633  -2.659  1.00  3.23           N  
ATOM    400  CA  SER A  28      19.299  17.092  -3.699  1.00  3.23           C  
ATOM    401  C   SER A  28      18.496  16.250  -4.707  1.00  3.23           C  
ATOM    402  O   SER A  28      18.973  15.980  -5.811  1.00  3.23           O  
ATOM    403  CB  SER A  28      20.400  16.271  -3.064  1.00  3.23           C  
ATOM    404  OG  SER A  28      19.879  15.139  -2.429  1.00  3.23           O  
ATOM    405  H   SER A  28      18.399  17.158  -1.753  1.00  3.23           H  
ATOM    406  HA  SER A  28      19.755  17.924  -4.239  1.00  3.23           H  
ATOM    407 1HB  SER A  28      21.112  15.964  -3.832  1.00  3.23           H  
ATOM    408 2HB  SER A  28      20.936  16.880  -2.342  1.00  3.23           H  
ATOM    409  HG  SER A  28      19.306  15.457  -1.710  1.00  3.23           H  
ATOM    410  N   GLY A  29      17.284  15.824  -4.319  1.00  2.83           N  
ATOM    411  CA  GLY A  29      16.412  15.019  -5.174  1.00  2.83           C  
ATOM    412  C   GLY A  29      17.120  13.831  -5.818  1.00  2.83           C  
ATOM    413  O   GLY A  29      17.904  13.117  -5.186  1.00  2.83           O  
ATOM    414  H   GLY A  29      16.922  16.099  -3.405  1.00  2.83           H  
ATOM    415 1HA  GLY A  29      15.573  14.659  -4.579  1.00  2.83           H  
ATOM    416 2HA  GLY A  29      15.991  15.654  -5.951  1.00  2.83           H  
ATOM    417  N   CYS A  30      16.785  13.603  -7.085  1.00  2.55           N  
ATOM    418  CA  CYS A  30      17.406  12.568  -7.896  1.00  2.55           C  
ATOM    419  C   CYS A  30      18.510  13.156  -8.770  1.00  2.55           C  
ATOM    420  O   CYS A  30      18.293  14.220  -9.350  1.00  2.55           O  
ATOM    421  CB  CYS A  30      16.376  11.915  -8.805  1.00  2.55           C  
ATOM    422  SG  CYS A  30      15.135  11.113  -7.912  1.00  2.55           S  
ATOM    423  H   CYS A  30      16.096  14.208  -7.514  1.00  2.55           H  
ATOM    424  HA  CYS A  30      17.786  11.810  -7.227  1.00  2.55           H  
ATOM    425 1HB  CYS A  30      15.910  12.657  -9.449  1.00  2.55           H  
ATOM    426 2HB  CYS A  30      16.859  11.172  -9.438  1.00  2.55           H  
ATOM    427  N   PRO A  31      19.657  12.471  -8.967  1.00  2.39           N  
ATOM    428  CA  PRO A  31      20.700  12.837  -9.915  1.00  2.39           C  
ATOM    429  C   PRO A  31      20.131  12.921 -11.327  1.00  2.39           C  
ATOM    430  O   PRO A  31      20.668  13.621 -12.185  1.00  2.39           O  
ATOM    431  CB  PRO A  31      21.685  11.672  -9.792  1.00  2.39           C  
ATOM    432  CG  PRO A  31      21.466  11.138  -8.400  1.00  2.39           C  
ATOM    433  CD  PRO A  31      19.986  11.305  -8.147  1.00  2.39           C  
ATOM    434  HA  PRO A  31      21.157  13.788  -9.610  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      21.482  10.923 -10.571  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      22.713  12.032  -9.954  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      21.785  10.087  -8.339  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      22.076  11.696  -7.675  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      19.428  10.421  -8.488  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      19.863  11.510  -7.071  1.00  2.39           H  
ATOM    441  N   ILE A  32      19.030  12.206 -11.559  1.00  2.31           N  
ATOM    442  CA  ILE A  32      18.361  12.194 -12.842  1.00  2.31           C  
ATOM    443  C   ILE A  32      17.721  13.543 -13.086  1.00  2.31           C  
ATOM    444  O   ILE A  32      17.892  14.150 -14.146  1.00  2.31           O  
ATOM    445  CB  ILE A  32      17.264  11.124 -12.853  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      17.890   9.737 -12.730  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      16.438  11.246 -14.120  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      16.879   8.646 -12.433  1.00  2.31           C  
ATOM    449  H   ILE A  32      18.647  11.636 -10.822  1.00  2.31           H  
ATOM    450  HA  ILE A  32      19.091  11.994 -13.628  1.00  2.31           H  
ATOM    451  HB  ILE A  32      16.613  11.264 -11.991  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      18.401   9.494 -13.662  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      18.625   9.751 -11.924  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      15.653  10.491 -14.116  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      15.985  12.238 -14.172  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      17.081  11.096 -14.987  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      17.388   7.685 -12.352  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      16.372   8.865 -11.488  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      16.146   8.601 -13.234  1.00  2.31           H  
ATOM    460  N   ALA A  33      16.977  14.016 -12.082  1.00  2.31           N  
ATOM    461  CA  ALA A  33      16.322  15.306 -12.167  1.00  2.31           C  
ATOM    462  C   ALA A  33      17.365  16.385 -12.317  1.00  2.31           C  
ATOM    463  O   ALA A  33      17.216  17.310 -13.118  1.00  2.31           O  
ATOM    464  CB  ALA A  33      15.495  15.554 -10.921  1.00  2.31           C  
ATOM    465  H   ALA A  33      16.892  13.477 -11.235  1.00  2.31           H  
ATOM    466  HA  ALA A  33      15.680  15.315 -13.049  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      15.006  16.521 -10.991  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      14.742  14.772 -10.819  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      16.144  15.544 -10.047  1.00  2.31           H  
ATOM    470  N   ALA A  34      18.462  16.243 -11.569  1.00  2.36           N  
ATOM    471  CA  ALA A  34      19.518  17.225 -11.665  1.00  2.36           C  
ATOM    472  C   ALA A  34      20.092  17.249 -13.069  1.00  2.36           C  
ATOM    473  O   ALA A  34      20.268  18.319 -13.651  1.00  2.36           O  
ATOM    474  CB  ALA A  34      20.608  16.915 -10.664  1.00  2.36           C  
ATOM    475  H   ALA A  34      18.539  15.468 -10.908  1.00  2.36           H  
ATOM    476  HA  ALA A  34      19.094  18.205 -11.450  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      21.390  17.670 -10.733  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      20.188  16.910  -9.657  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      21.028  15.939 -10.886  1.00  2.36           H  
ATOM    480  N   ALA A  35      20.319  16.068 -13.654  1.00  2.42           N  
ATOM    481  CA  ALA A  35      20.871  15.990 -14.993  1.00  2.42           C  
ATOM    482  C   ALA A  35      19.960  16.650 -16.012  1.00  2.42           C  
ATOM    483  O   ALA A  35      20.439  17.349 -16.907  1.00  2.42           O  
ATOM    484  CB  ALA A  35      21.099  14.540 -15.374  1.00  2.42           C  
ATOM    485  H   ALA A  35      20.159  15.201 -13.143  1.00  2.42           H  
ATOM    486  HA  ALA A  35      21.823  16.516 -14.996  1.00  2.42           H  
ATOM    487 1HB  ALA A  35      21.538  14.489 -16.367  1.00  2.42           H  
ATOM    488 2HB  ALA A  35      21.770  14.078 -14.651  1.00  2.42           H  
ATOM    489 3HB  ALA A  35      20.148  14.013 -15.369  1.00  2.42           H  
ATOM    490  N   GLU A  36      18.645  16.460 -15.874  1.00  2.50           N  
ATOM    491  CA  GLU A  36      17.714  17.080 -16.810  1.00  2.50           C  
ATOM    492  C   GLU A  36      17.741  18.596 -16.691  1.00  2.50           C  
ATOM    493  O   GLU A  36      17.816  19.314 -17.696  1.00  2.50           O  
ATOM    494  CB  GLU A  36      16.284  16.572 -16.602  1.00  2.50           C  
ATOM    495  CG  GLU A  36      15.272  17.197 -17.580  1.00  2.50           C  
ATOM    496  CD  GLU A  36      13.853  16.649 -17.494  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      13.611  15.738 -16.754  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      13.006  17.189 -18.185  1.00  2.50           O  
ATOM    499  H   GLU A  36      18.299  15.855 -15.126  1.00  2.50           H  
ATOM    500  HA  GLU A  36      18.023  16.816 -17.820  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      16.260  15.488 -16.720  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      15.961  16.798 -15.582  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      15.240  18.269 -17.385  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      15.646  17.055 -18.592  1.00  2.50           H  
ATOM    505  N   LYS A  37      17.705  19.093 -15.457  1.00  2.61           N  
ATOM    506  CA  LYS A  37      17.694  20.527 -15.236  1.00  2.61           C  
ATOM    507  C   LYS A  37      18.990  21.158 -15.738  1.00  2.61           C  
ATOM    508  O   LYS A  37      18.975  22.237 -16.350  1.00  2.61           O  
ATOM    509  CB  LYS A  37      17.476  20.800 -13.750  1.00  2.61           C  
ATOM    510  CG  LYS A  37      16.054  20.447 -13.267  1.00  2.61           C  
ATOM    511  CD  LYS A  37      15.886  20.671 -11.773  1.00  2.61           C  
ATOM    512  CE  LYS A  37      14.486  20.266 -11.306  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      14.304  20.468  -9.839  1.00  2.61           N  
ATOM    514  H   LYS A  37      17.658  18.457 -14.657  1.00  2.61           H  
ATOM    515  HA  LYS A  37      16.867  20.959 -15.799  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      18.184  20.199 -13.169  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      17.672  21.847 -13.531  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      15.331  21.060 -13.802  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      15.848  19.402 -13.494  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      16.624  20.066 -11.240  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      16.058  21.720 -11.536  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      13.745  20.858 -11.840  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      14.327  19.211 -11.536  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      13.369  20.182  -9.577  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      14.979  19.911  -9.336  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      14.436  21.443  -9.612  1.00  2.61           H  
ATOM    527  N   LEU A  38      20.115  20.476 -15.510  1.00  2.75           N  
ATOM    528  CA  LEU A  38      21.394  20.975 -15.976  1.00  2.75           C  
ATOM    529  C   LEU A  38      21.473  20.931 -17.484  1.00  2.75           C  
ATOM    530  O   LEU A  38      21.936  21.884 -18.108  1.00  2.75           O  
ATOM    531  CB  LEU A  38      22.525  20.150 -15.373  1.00  2.75           C  
ATOM    532  CG  LEU A  38      22.739  20.341 -13.879  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      23.710  19.289 -13.370  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      23.275  21.743 -13.646  1.00  2.75           C  
ATOM    535  H   LEU A  38      20.085  19.601 -14.986  1.00  2.75           H  
ATOM    536  HA  LEU A  38      21.502  22.008 -15.650  1.00  2.75           H  
ATOM    537 1HB  LEU A  38      22.308  19.096 -15.546  1.00  2.75           H  
ATOM    538 2HB  LEU A  38      23.455  20.401 -15.883  1.00  2.75           H  
ATOM    539  HG  LEU A  38      21.798  20.224 -13.350  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      23.865  19.422 -12.300  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      23.292  18.298 -13.556  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      24.662  19.389 -13.892  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      23.433  21.900 -12.580  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38      24.222  21.863 -14.179  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      22.555  22.471 -14.019  1.00  2.75           H  
ATOM    546  N   ALA A  39      20.975  19.853 -18.095  1.00  2.91           N  
ATOM    547  CA  ALA A  39      21.044  19.747 -19.539  1.00  2.91           C  
ATOM    548  C   ALA A  39      20.286  20.878 -20.194  1.00  2.91           C  
ATOM    549  O   ALA A  39      20.812  21.538 -21.092  1.00  2.91           O  
ATOM    550  CB  ALA A  39      20.462  18.420 -19.989  1.00  2.91           C  
ATOM    551  H   ALA A  39      20.591  19.075 -17.560  1.00  2.91           H  
ATOM    552  HA  ALA A  39      22.088  19.811 -19.839  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      20.528  18.340 -21.072  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      21.018  17.605 -19.525  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      19.417  18.364 -19.681  1.00  2.91           H  
ATOM    556  N   LYS A  40      19.092  21.174 -19.680  1.00  3.15           N  
ATOM    557  CA  LYS A  40      18.292  22.248 -20.246  1.00  3.15           C  
ATOM    558  C   LYS A  40      18.957  23.593 -20.009  1.00  3.15           C  
ATOM    559  O   LYS A  40      18.970  24.461 -20.888  1.00  3.15           O  
ATOM    560  CB  LYS A  40      16.888  22.217 -19.657  1.00  3.15           C  
ATOM    561  CG  LYS A  40      16.056  21.034 -20.132  1.00  3.15           C  
ATOM    562  CD  LYS A  40      14.678  21.023 -19.498  1.00  3.15           C  
ATOM    563  CE  LYS A  40      13.862  19.833 -19.983  1.00  3.15           C  
ATOM    564  NZ  LYS A  40      12.522  19.775 -19.339  1.00  3.15           N  
ATOM    565  H   LYS A  40      18.712  20.609 -18.916  1.00  3.15           H  
ATOM    566  HA  LYS A  40      18.219  22.093 -21.324  1.00  3.15           H  
ATOM    567 1HB  LYS A  40      16.960  22.159 -18.566  1.00  3.15           H  
ATOM    568 2HB  LYS A  40      16.362  23.136 -19.908  1.00  3.15           H  
ATOM    569 1HG  LYS A  40      15.956  21.075 -21.218  1.00  3.15           H  
ATOM    570 2HG  LYS A  40      16.571  20.108 -19.868  1.00  3.15           H  
ATOM    571 1HD  LYS A  40      14.788  20.953 -18.412  1.00  3.15           H  
ATOM    572 2HD  LYS A  40      14.151  21.943 -19.738  1.00  3.15           H  
ATOM    573 1HE  LYS A  40      13.735  19.899 -21.060  1.00  3.15           H  
ATOM    574 2HE  LYS A  40      14.401  18.923 -19.751  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40      12.019  18.962 -19.682  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40      12.631  19.703 -18.331  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40      12.003  20.609 -19.559  1.00  3.15           H  
ATOM    578  N   SER A  41      19.556  23.765 -18.831  1.00  3.60           N  
ATOM    579  CA  SER A  41      20.217  25.018 -18.535  1.00  3.60           C  
ATOM    580  C   SER A  41      21.364  25.229 -19.514  1.00  3.60           C  
ATOM    581  O   SER A  41      21.537  26.328 -20.048  1.00  3.60           O  
ATOM    582  CB  SER A  41      20.744  25.000 -17.113  1.00  3.60           C  
ATOM    583  OG  SER A  41      19.689  24.919 -16.185  1.00  3.60           O  
ATOM    584  H   SER A  41      19.522  23.042 -18.112  1.00  3.60           H  
ATOM    585  HA  SER A  41      19.502  25.831 -18.649  1.00  3.60           H  
ATOM    586 1HB  SER A  41      21.413  24.153 -16.982  1.00  3.60           H  
ATOM    587 2HB  SER A  41      21.324  25.903 -16.933  1.00  3.60           H  
ATOM    588  HG  SER A  41      19.297  24.019 -16.302  1.00  3.60           H  
ATOM    589  N   HIS A  42      22.106  24.159 -19.808  1.00  4.41           N  
ATOM    590  CA  HIS A  42      23.239  24.260 -20.708  1.00  4.41           C  
ATOM    591  C   HIS A  42      22.770  24.541 -22.138  1.00  4.41           C  
ATOM    592  O   HIS A  42      23.397  25.322 -22.861  1.00  4.41           O  
ATOM    593  CB  HIS A  42      24.107  23.002 -20.638  1.00  4.41           C  
ATOM    594  CG  HIS A  42      24.823  22.836 -19.291  1.00  4.41           C  
ATOM    595  ND1 HIS A  42      25.578  23.844 -18.707  1.00  4.41           N  
ATOM    596  CD2 HIS A  42      24.895  21.779 -18.444  1.00  4.41           C  
ATOM    597  CE1 HIS A  42      26.067  23.412 -17.557  1.00  4.41           C  
ATOM    598  NE2 HIS A  42      25.674  22.162 -17.374  1.00  4.41           N  
ATOM    599  H   HIS A  42      21.909  23.270 -19.349  1.00  4.41           H  
ATOM    600  HA  HIS A  42      23.863  25.092 -20.402  1.00  4.41           H  
ATOM    601 1HB  HIS A  42      23.478  22.123 -20.800  1.00  4.41           H  
ATOM    602 2HB  HIS A  42      24.853  23.026 -21.429  1.00  4.41           H  
ATOM    603  HD1 HIS A  42      25.715  24.793 -19.054  1.00  4.41           H  
ATOM    604  HD2 HIS A  42      24.470  20.775 -18.478  1.00  4.41           H  
ATOM    605  HE1 HIS A  42      26.687  24.064 -16.945  1.00  4.41           H  
ATOM    606  N   GLU A  43      21.649  23.937 -22.552  1.00  5.80           N  
ATOM    607  CA  GLU A  43      21.134  24.200 -23.895  1.00  5.80           C  
ATOM    608  C   GLU A  43      20.789  25.682 -24.048  1.00  5.80           C  
ATOM    609  O   GLU A  43      20.999  26.261 -25.116  1.00  5.80           O  
ATOM    610  CB  GLU A  43      19.892  23.347 -24.198  1.00  5.80           C  
ATOM    611  CG  GLU A  43      20.166  21.852 -24.405  1.00  5.80           C  
ATOM    612  CD  GLU A  43      18.905  21.031 -24.619  1.00  5.80           C  
ATOM    613  OE1 GLU A  43      17.829  21.572 -24.506  1.00  5.80           O  
ATOM    614  OE2 GLU A  43      19.027  19.859 -24.899  1.00  5.80           O  
ATOM    615  H   GLU A  43      21.173  23.271 -21.943  1.00  5.80           H  
ATOM    616  HA  GLU A  43      21.909  23.953 -24.617  1.00  5.80           H  
ATOM    617 1HB  GLU A  43      19.182  23.444 -23.378  1.00  5.80           H  
ATOM    618 2HB  GLU A  43      19.405  23.725 -25.095  1.00  5.80           H  
ATOM    619 1HG  GLU A  43      20.807  21.738 -25.277  1.00  5.80           H  
ATOM    620 2HG  GLU A  43      20.705  21.468 -23.550  1.00  5.80           H  
ATOM    621  N   LYS A  44      20.256  26.291 -22.982  1.00  7.98           N  
ATOM    622  CA  LYS A  44      19.912  27.709 -22.988  1.00  7.98           C  
ATOM    623  C   LYS A  44      21.161  28.604 -22.994  1.00  7.98           C  
ATOM    624  O   LYS A  44      21.185  29.640 -23.661  1.00  7.98           O  
ATOM    625  CB  LYS A  44      19.019  28.037 -21.790  1.00  7.98           C  
ATOM    626  CG  LYS A  44      17.609  27.447 -21.882  1.00  7.98           C  
ATOM    627  CD  LYS A  44      16.787  27.770 -20.645  1.00  7.98           C  
ATOM    628  CE  LYS A  44      15.393  27.163 -20.733  1.00  7.98           C  
ATOM    629  NZ  LYS A  44      14.586  27.452 -19.514  1.00  7.98           N  
ATOM    630  H   LYS A  44      20.064  25.734 -22.145  1.00  7.98           H  
ATOM    631  HA  LYS A  44      19.353  27.918 -23.900  1.00  7.98           H  
ATOM    632 1HB  LYS A  44      19.480  27.652 -20.881  1.00  7.98           H  
ATOM    633 2HB  LYS A  44      18.933  29.116 -21.683  1.00  7.98           H  
ATOM    634 1HG  LYS A  44      17.105  27.848 -22.760  1.00  7.98           H  
ATOM    635 2HG  LYS A  44      17.680  26.365 -21.991  1.00  7.98           H  
ATOM    636 1HD  LYS A  44      17.294  27.366 -19.766  1.00  7.98           H  
ATOM    637 2HD  LYS A  44      16.702  28.849 -20.533  1.00  7.98           H  
ATOM    638 1HE  LYS A  44      14.880  27.571 -21.602  1.00  7.98           H  
ATOM    639 2HE  LYS A  44      15.483  26.081 -20.849  1.00  7.98           H  
ATOM    640 1HZ  LYS A  44      13.671  27.034 -19.607  1.00  7.98           H  
ATOM    641 2HZ  LYS A  44      15.051  27.066 -18.704  1.00  7.98           H  
ATOM    642 3HZ  LYS A  44      14.490  28.451 -19.402  1.00  7.98           H  
ATOM    643  N   GLN A  45      22.201  28.200 -22.253  1.00 11.09           N  
ATOM    644  CA  GLN A  45      23.460  28.951 -22.180  1.00 11.09           C  
ATOM    645  C   GLN A  45      24.199  28.994 -23.517  1.00 11.09           C  
ATOM    646  O   GLN A  45      24.803  30.007 -23.873  1.00 11.09           O  
ATOM    647  CB  GLN A  45      24.405  28.314 -21.155  1.00 11.09           C  
ATOM    648  CG  GLN A  45      23.995  28.445 -19.703  1.00 11.09           C  
ATOM    649  CD  GLN A  45      24.850  27.549 -18.792  1.00 11.09           C  
ATOM    650  OE1 GLN A  45      25.545  26.632 -19.277  1.00 11.09           O  
ATOM    651  NE2 GLN A  45      24.802  27.803 -17.485  1.00 11.09           N  
ATOM    652  H   GLN A  45      22.101  27.352 -21.694  1.00 11.09           H  
ATOM    653  HA  GLN A  45      23.232  29.974 -21.881  1.00 11.09           H  
ATOM    654 1HB  GLN A  45      24.498  27.254 -21.377  1.00 11.09           H  
ATOM    655 2HB  GLN A  45      25.395  28.751 -21.263  1.00 11.09           H  
ATOM    656 1HG  GLN A  45      24.144  29.479 -19.396  1.00 11.09           H  
ATOM    657 2HG  GLN A  45      22.957  28.180 -19.590  1.00 11.09           H  
ATOM    658 1HE2 GLN A  45      25.338  27.252 -16.845  1.00 11.09           H  
ATOM    659 2HE2 GLN A  45      24.231  28.551 -17.142  1.00 11.09           H  
ATOM    660  N   GLN A  46      24.162  27.878 -24.243  1.00 15.00           N  
ATOM    661  CA  GLN A  46      24.868  27.726 -25.513  1.00 15.00           C  
ATOM    662  C   GLN A  46      24.450  28.735 -26.605  1.00 15.00           C  
ATOM    663  O   GLN A  46      23.269  28.815 -26.953  1.00 15.00           O  
ATOM    664  CB  GLN A  46      24.625  26.301 -26.027  1.00 15.00           C  
ATOM    665  CG  GLN A  46      25.135  25.993 -27.435  1.00 15.00           C  
ATOM    666  CD  GLN A  46      26.636  25.990 -27.607  1.00 15.00           C  
ATOM    667  OE1 GLN A  46      27.386  25.291 -26.910  1.00 15.00           O  
ATOM    668  NE2 GLN A  46      27.083  26.780 -28.573  1.00 15.00           N  
ATOM    669  H   GLN A  46      23.655  27.075 -23.868  1.00 15.00           H  
ATOM    670  HA  GLN A  46      25.922  27.801 -25.296  1.00 15.00           H  
ATOM    671 1HB  GLN A  46      25.086  25.592 -25.338  1.00 15.00           H  
ATOM    672 2HB  GLN A  46      23.551  26.100 -26.012  1.00 15.00           H  
ATOM    673 1HG  GLN A  46      24.766  25.009 -27.717  1.00 15.00           H  
ATOM    674 2HG  GLN A  46      24.726  26.739 -28.112  1.00 15.00           H  
ATOM    675 1HE2 GLN A  46      28.058  26.842 -28.771  1.00 15.00           H  
ATOM    676 2HE2 GLN A  46      26.407  27.346 -29.105  1.00 15.00           H  
ATOM    677  N   PRO A  47      25.402  29.520 -27.169  1.00 19.06           N  
ATOM    678  CA  PRO A  47      25.196  30.444 -28.274  1.00 19.06           C  
ATOM    679  C   PRO A  47      24.632  29.727 -29.490  1.00 19.06           C  
ATOM    680  O   PRO A  47      25.028  28.596 -29.797  1.00 19.06           O  
ATOM    681  CB  PRO A  47      26.609  30.980 -28.537  1.00 19.06           C  
ATOM    682  CG  PRO A  47      27.313  30.865 -27.205  1.00 19.06           C  
ATOM    683  CD  PRO A  47      26.766  29.611 -26.572  1.00 19.06           C  
ATOM    684  HA  PRO A  47      24.520  31.248 -27.949  1.00 19.06           H  
ATOM    685 1HB  PRO A  47      27.090  30.391 -29.331  1.00 19.06           H  
ATOM    686 2HB  PRO A  47      26.553  32.017 -28.901  1.00 19.06           H  
ATOM    687 1HG  PRO A  47      28.402  30.826 -27.353  1.00 19.06           H  
ATOM    688 2HG  PRO A  47      27.109  31.760 -26.598  1.00 19.06           H  
ATOM    689 1HD  PRO A  47      27.389  28.754 -26.818  1.00 19.06           H  
ATOM    690 2HD  PRO A  47      26.713  29.798 -25.488  1.00 19.06           H  
ATOM    691  N   GLN A  48      23.730  30.395 -30.195  1.00 22.32           N  
ATOM    692  CA  GLN A  48      23.106  29.818 -31.375  1.00 22.32           C  
ATOM    693  C   GLN A  48      23.670  30.408 -32.654  1.00 22.32           C  
ATOM    694  O   GLN A  48      24.237  31.503 -32.646  1.00 22.32           O  
ATOM    695  CB  GLN A  48      21.595  30.022 -31.309  1.00 22.32           C  
ATOM    696  CG  GLN A  48      20.957  29.402 -30.062  1.00 22.32           C  
ATOM    697  CD  GLN A  48      21.093  27.884 -30.026  1.00 22.32           C  
ATOM    698  OE1 GLN A  48      20.626  27.193 -30.941  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      21.727  27.359 -28.984  1.00 22.32           N  
ATOM    700  H   GLN A  48      23.453  31.320 -29.899  1.00 22.32           H  
ATOM    701  HA  GLN A  48      23.309  28.747 -31.386  1.00 22.32           H  
ATOM    702 1HB  GLN A  48      21.371  31.088 -31.316  1.00 22.32           H  
ATOM    703 2HB  GLN A  48      21.129  29.584 -32.192  1.00 22.32           H  
ATOM    704 1HG  GLN A  48      21.447  29.804 -29.171  1.00 22.32           H  
ATOM    705 2HG  GLN A  48      19.896  29.650 -30.046  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      21.840  26.372 -28.916  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      22.105  27.953 -28.237  1.00 22.32           H  
ATOM    708  N   THR A  49      23.498  29.687 -33.754  1.00 24.14           N  
ATOM    709  CA  THR A  49      23.934  30.170 -35.057  1.00 24.14           C  
ATOM    710  C   THR A  49      23.222  31.478 -35.396  1.00 24.14           C  
ATOM    711  O   THR A  49      22.000  31.574 -35.275  1.00 24.14           O  
ATOM    712  CB  THR A  49      23.654  29.111 -36.144  1.00 24.14           C  
ATOM    713  OG1 THR A  49      24.331  27.891 -35.803  1.00 24.14           O  
ATOM    714  CG2 THR A  49      24.144  29.590 -37.500  1.00 24.14           C  
ATOM    715  H   THR A  49      23.043  28.787 -33.685  1.00 24.14           H  
ATOM    716  HA  THR A  49      25.005  30.362 -35.021  1.00 24.14           H  
ATOM    717  HB  THR A  49      22.583  28.922 -36.196  1.00 24.14           H  
ATOM    718  HG1 THR A  49      24.177  27.237 -36.493  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      23.939  28.827 -38.250  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      23.628  30.507 -37.774  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      25.214  29.776 -37.456  1.00 24.14           H  
ATOM    722  N   GLY A  50      23.989  32.483 -35.813  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.417  33.779 -36.156  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.586  33.716 -37.429  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.844  32.901 -38.314  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.985  32.344 -35.884  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.796  34.129 -35.330  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.219  34.507 -36.282  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.610  34.612 -37.532  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.765  34.722 -38.716  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.540  35.443 -39.834  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.032  36.552 -39.596  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.463  35.467 -38.405  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.446  35.463 -39.580  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.769  35.872 -40.696  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.341  35.045 -39.340  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.450  35.237 -36.755  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.478  33.721 -39.005  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.986  35.008 -37.536  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.688  36.500 -38.141  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.727  34.844 -41.025  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.428  35.407 -42.173  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.967  36.815 -42.571  1.00 24.67           C  
ATOM    744  O   PRO A  52      22.749  37.571 -43.148  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.084  34.408 -43.284  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.890  33.100 -42.569  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.224  33.464 -41.264  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.507  35.398 -41.969  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.181  34.741 -43.820  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.899  34.375 -44.022  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.275  32.424 -43.178  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.860  32.602 -42.421  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.123  33.458 -41.354  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.601  32.759 -40.511  1.00 24.67           H  
ATOM    755  N   SER A  53      20.703  37.180 -42.297  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.222  38.508 -42.684  1.00 24.67           C  
ATOM    757  C   SER A  53      20.645  39.596 -41.696  1.00 24.67           C  
ATOM    758  O   SER A  53      20.483  40.789 -41.966  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.712  38.514 -42.841  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.060  38.343 -41.614  1.00 24.67           O  
ATOM    761  H   SER A  53      20.057  36.560 -41.791  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.658  38.753 -43.653  1.00 24.67           H  
ATOM    763 1HB  SER A  53      18.404  39.457 -43.288  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.418  37.717 -43.521  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.260  37.421 -41.325  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.162  39.180 -40.540  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.602  40.092 -39.494  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.122  40.033 -39.372  1.00 24.67           C  
ATOM    769  O   LYS A  54      23.783  41.003 -38.989  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.947  39.732 -38.160  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.410  39.777 -38.174  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.882  41.182 -38.445  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.357  41.228 -38.373  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.824  42.589 -38.677  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.267  38.182 -40.377  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.321  41.109 -39.767  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.250  38.721 -37.877  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.301  40.410 -37.385  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.038  39.104 -38.954  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.029  39.432 -37.216  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.296  41.876 -37.712  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.199  41.501 -39.442  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.948  40.518 -39.093  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.039  40.939 -37.372  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.815  42.578 -38.621  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      17.190  43.253 -38.010  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.108  42.855 -39.611  1.00 24.67           H  
ATOM    788  N   SER A  55      23.689  38.886 -39.739  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.117  38.624 -39.598  1.00 24.67           C  
ATOM    790  C   SER A  55      25.946  39.338 -40.663  1.00 24.67           C  
ATOM    791  O   SER A  55      26.510  38.704 -41.558  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.368  37.135 -39.706  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.696  36.429 -38.698  1.00 24.67           O  
ATOM    794  H   SER A  55      23.094  38.126 -40.055  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.436  38.975 -38.617  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.033  36.785 -40.680  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.436  36.944 -39.638  1.00 24.67           H  
ATOM    798  HG  SER A  55      23.741  36.499 -38.922  1.00 24.67           H  
ATOM    799  N   SER A  56      26.026  40.659 -40.546  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.712  41.502 -41.520  1.00 24.67           C  
ATOM    801  C   SER A  56      27.272  42.775 -40.920  1.00 24.67           C  
ATOM    802  O   SER A  56      26.718  43.340 -39.977  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.771  41.902 -42.638  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.426  42.741 -43.576  1.00 24.67           O  
ATOM    805  H   SER A  56      25.516  41.082 -39.771  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.541  40.932 -41.941  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.398  41.009 -43.138  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.912  42.425 -42.217  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.696  43.579 -43.092  1.00 24.67           H  
ATOM    810  N   SER A  57      28.385  43.215 -41.488  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.988  44.486 -41.132  1.00 24.67           C  
ATOM    812  C   SER A  57      28.184  45.541 -41.851  1.00 24.67           C  
ATOM    813  O   SER A  57      27.296  45.205 -42.644  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.428  44.598 -41.590  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.496  44.819 -42.979  1.00 24.67           O  
ATOM    816  H   SER A  57      28.798  42.663 -42.228  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.915  44.646 -40.055  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.924  45.411 -41.062  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.955  43.679 -41.342  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.426  44.705 -43.218  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.520  46.803 -41.606  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.855  47.929 -42.247  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.619  48.417 -43.490  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.342  49.501 -43.998  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.687  49.065 -41.257  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.691  48.753 -40.167  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.647  48.142 -40.414  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.000  49.162 -38.960  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.255  46.990 -40.939  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.868  47.603 -42.580  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.651  49.292 -40.800  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      27.361  49.961 -41.786  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.378  48.983 -38.197  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.856  49.655 -38.801  1.00 24.67           H  
ATOM    835  N   SER A  59      29.585  47.613 -43.969  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.410  47.943 -45.143  1.00 24.67           C  
ATOM    837  C   SER A  59      31.164  49.283 -45.075  1.00 24.67           C  
ATOM    838  O   SER A  59      31.218  50.009 -46.070  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.563  47.920 -46.409  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.017  46.644 -46.642  1.00 24.67           O  
ATOM    841  H   SER A  59      29.759  46.713 -43.521  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.161  47.158 -45.237  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.763  48.654 -46.338  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.187  48.206 -47.254  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.349  46.506 -45.966  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.783  49.554 -43.921  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.599  50.743 -43.662  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.869  52.058 -43.938  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.995  52.437 -43.156  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.456  52.900 -44.620  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.899  50.688 -44.479  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.854  49.579 -44.001  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.632  49.050 -42.934  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.786  49.274 -44.709  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.669  48.888 -43.174  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.871  50.735 -42.606  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.673  50.527 -45.534  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.414  51.645 -44.403  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643678 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       1.054   0.680  -1.534  1.00  7.12           N  
ATOM      2  CA  GLU A   1       2.503   0.547  -1.626  1.00  7.12           C  
ATOM      3  C   GLU A   1       3.210   1.559  -0.742  1.00  7.12           C  
ATOM      4  O   GLU A   1       3.744   2.558  -1.227  1.00  7.12           O  
ATOM      5  CB  GLU A   1       2.984   0.728  -3.070  1.00  7.12           C  
ATOM      6  CG  GLU A   1       2.480  -0.315  -4.075  1.00  7.12           C  
ATOM      7  CD  GLU A   1       3.022  -0.074  -5.476  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       3.653   0.945  -5.674  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       2.814  -0.892  -6.336  1.00  7.12           O  
ATOM     10 1H   GLU A   1       0.685  -0.034  -0.924  1.00  7.12           H  
ATOM     11 2H   GLU A   1       0.828   1.593  -1.160  1.00  7.12           H  
ATOM     12 3H   GLU A   1       0.650   0.581  -2.454  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.782  -0.451  -1.287  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       2.680   1.710  -3.429  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       4.071   0.698  -3.092  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       2.781  -1.308  -3.745  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       1.390  -0.285  -4.102  1.00  7.12           H  
ATOM     18  N   ASN A   2       3.263   1.307   0.562  1.00  6.43           N  
ATOM     19  CA  ASN A   2       3.916   2.259   1.471  1.00  6.43           C  
ATOM     20  C   ASN A   2       5.430   2.066   1.485  1.00  6.43           C  
ATOM     21  O   ASN A   2       6.010   1.596   2.465  1.00  6.43           O  
ATOM     22  CB  ASN A   2       3.348   2.135   2.867  1.00  6.43           C  
ATOM     23  CG  ASN A   2       1.899   2.543   2.928  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       1.492   3.525   2.296  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       1.112   1.808   3.671  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.850   0.468   0.945  1.00  6.43           H  
ATOM     27  HA  ASN A   2       3.727   3.274   1.108  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.443   1.102   3.210  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       3.921   2.762   3.550  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       0.139   2.035   3.748  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       1.481   1.022   4.167  1.00  6.43           H  
ATOM     32  N   VAL A   3       6.043   2.407   0.363  1.00  5.64           N  
ATOM     33  CA  VAL A   3       7.464   2.212   0.126  1.00  5.64           C  
ATOM     34  C   VAL A   3       8.102   3.507  -0.342  1.00  5.64           C  
ATOM     35  O   VAL A   3       7.407   4.438  -0.746  1.00  5.64           O  
ATOM     36  CB  VAL A   3       7.670   1.132  -0.949  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       7.046  -0.188  -0.503  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       7.064   1.606  -2.247  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.452   2.788  -0.374  1.00  5.64           H  
ATOM     40  HA  VAL A   3       7.938   1.899   1.055  1.00  5.64           H  
ATOM     41  HB  VAL A   3       8.738   0.964  -1.085  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       7.216  -0.943  -1.269  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       7.505  -0.508   0.433  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       5.977  -0.063  -0.358  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       7.216   0.855  -3.021  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       6.004   1.777  -2.114  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       7.545   2.532  -2.538  1.00  5.64           H  
ATOM     48  N   LEU A   4       9.425   3.572  -0.308  1.00  4.85           N  
ATOM     49  CA  LEU A   4      10.093   4.758  -0.817  1.00  4.85           C  
ATOM     50  C   LEU A   4      10.548   4.499  -2.247  1.00  4.85           C  
ATOM     51  O   LEU A   4      11.015   3.403  -2.558  1.00  4.85           O  
ATOM     52  CB  LEU A   4      11.265   5.114   0.101  1.00  4.85           C  
ATOM     53  CG  LEU A   4      10.852   5.354   1.572  1.00  4.85           C  
ATOM     54  CD1 LEU A   4      12.078   5.701   2.411  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       9.831   6.435   1.595  1.00  4.85           C  
ATOM     56  H   LEU A   4       9.965   2.798   0.051  1.00  4.85           H  
ATOM     57  HA  LEU A   4       9.390   5.590  -0.825  1.00  4.85           H  
ATOM     58 1HB  LEU A   4      12.003   4.309   0.076  1.00  4.85           H  
ATOM     59 2HB  LEU A   4      11.738   6.025  -0.269  1.00  4.85           H  
ATOM     60  HG  LEU A   4      10.418   4.445   1.990  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4      11.785   5.853   3.440  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4      12.772   4.886   2.366  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4      12.550   6.603   2.027  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       9.507   6.638   2.599  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      10.271   7.289   1.187  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       8.967   6.146   0.996  1.00  4.85           H  
ATOM     67  N   LYS A   5      10.389   5.498  -3.118  1.00  4.17           N  
ATOM     68  CA  LYS A   5      10.782   5.350  -4.515  1.00  4.17           C  
ATOM     69  C   LYS A   5      11.581   6.536  -5.013  1.00  4.17           C  
ATOM     70  O   LYS A   5      11.332   7.671  -4.606  1.00  4.17           O  
ATOM     71  CB  LYS A   5       9.546   5.214  -5.411  1.00  4.17           C  
ATOM     72  CG  LYS A   5       8.663   3.998  -5.139  1.00  4.17           C  
ATOM     73  CD  LYS A   5       7.526   3.909  -6.156  1.00  4.17           C  
ATOM     74  CE  LYS A   5       6.579   2.752  -5.855  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       5.485   2.647  -6.873  1.00  4.17           N  
ATOM     76  H   LYS A   5       9.989   6.370  -2.803  1.00  4.17           H  
ATOM     77  HA  LYS A   5      11.397   4.466  -4.609  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       8.926   6.105  -5.303  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       9.866   5.174  -6.455  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       9.260   3.087  -5.174  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       8.231   4.091  -4.146  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       6.956   4.838  -6.145  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       7.942   3.772  -7.153  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       7.134   1.817  -5.832  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       6.124   2.916  -4.878  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       4.859   1.873  -6.611  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       4.952   3.497  -6.888  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       5.870   2.475  -7.784  1.00  4.17           H  
ATOM     89  N   CYS A   6      12.517   6.290  -5.918  1.00  3.62           N  
ATOM     90  CA  CYS A   6      13.239   7.378  -6.554  1.00  3.62           C  
ATOM     91  C   CYS A   6      12.321   8.082  -7.561  1.00  3.62           C  
ATOM     92  O   CYS A   6      11.598   7.407  -8.289  1.00  3.62           O  
ATOM     93  CB  CYS A   6      14.489   6.863  -7.252  1.00  3.62           C  
ATOM     94  SG  CYS A   6      15.755   6.247  -6.113  1.00  3.62           S  
ATOM     95  H   CYS A   6      12.712   5.338  -6.199  1.00  3.62           H  
ATOM     96  HA  CYS A   6      13.546   8.074  -5.779  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      14.217   6.045  -7.925  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      14.928   7.653  -7.853  1.00  3.62           H  
ATOM     99  N   PRO A   7      12.281   9.426  -7.597  1.00  3.21           N  
ATOM    100  CA  PRO A   7      11.452  10.236  -8.485  1.00  3.21           C  
ATOM    101  C   PRO A   7      11.892  10.277  -9.947  1.00  3.21           C  
ATOM    102  O   PRO A   7      11.146  10.755 -10.804  1.00  3.21           O  
ATOM    103  CB  PRO A   7      11.591  11.630  -7.868  1.00  3.21           C  
ATOM    104  CG  PRO A   7      12.943  11.621  -7.217  1.00  3.21           C  
ATOM    105  CD  PRO A   7      13.127  10.218  -6.694  1.00  3.21           C  
ATOM    106  HA  PRO A   7      10.413   9.881  -8.414  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      11.503  12.396  -8.653  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      10.777  11.806  -7.151  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      13.720  11.906  -7.934  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      12.973  12.362  -6.432  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      14.180   9.939  -6.808  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      12.777  10.154  -5.645  1.00  3.21           H  
ATOM    113  N   THR A   8      13.113   9.842 -10.237  1.00  2.91           N  
ATOM    114  CA  THR A   8      13.612   9.977 -11.597  1.00  2.91           C  
ATOM    115  C   THR A   8      13.326   8.712 -12.418  1.00  2.91           C  
ATOM    116  O   THR A   8      13.098   7.650 -11.843  1.00  2.91           O  
ATOM    117  CB  THR A   8      15.131  10.254 -11.564  1.00  2.91           C  
ATOM    118  OG1 THR A   8      15.804   9.142 -11.035  1.00  2.91           O  
ATOM    119  CG2 THR A   8      15.417  11.441 -10.681  1.00  2.91           C  
ATOM    120  H   THR A   8      13.697   9.435  -9.524  1.00  2.91           H  
ATOM    121  HA  THR A   8      13.107  10.829 -12.047  1.00  2.91           H  
ATOM    122  HB  THR A   8      15.509  10.449 -12.553  1.00  2.91           H  
ATOM    123  HG1 THR A   8      15.697   8.395 -11.648  1.00  2.91           H  
ATOM    124 1HG2 THR A   8      16.492  11.624 -10.655  1.00  2.91           H  
ATOM    125 2HG2 THR A   8      14.908  12.319 -11.075  1.00  2.91           H  
ATOM    126 3HG2 THR A   8      15.063  11.236  -9.680  1.00  2.91           H  
ATOM    127  N   PRO A   9      13.303   8.803 -13.758  1.00  2.69           N  
ATOM    128  CA  PRO A   9      13.235   7.694 -14.691  1.00  2.69           C  
ATOM    129  C   PRO A   9      14.582   6.992 -14.757  1.00  2.69           C  
ATOM    130  O   PRO A   9      15.595   7.568 -14.364  1.00  2.69           O  
ATOM    131  CB  PRO A   9      12.855   8.381 -16.009  1.00  2.69           C  
ATOM    132  CG  PRO A   9      13.415   9.775 -15.890  1.00  2.69           C  
ATOM    133  CD  PRO A   9      13.247  10.137 -14.425  1.00  2.69           C  
ATOM    134  HA  PRO A   9      12.451   6.996 -14.366  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      13.280   7.825 -16.858  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      11.762   8.370 -16.135  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      14.469   9.784 -16.210  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      12.875  10.458 -16.563  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      14.068  10.787 -14.150  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      12.266  10.611 -14.257  1.00  2.69           H  
ATOM    141  N   GLY A  10      14.598   5.764 -15.272  1.00  2.52           N  
ATOM    142  CA  GLY A  10      15.851   5.030 -15.478  1.00  2.52           C  
ATOM    143  C   GLY A  10      16.323   4.264 -14.243  1.00  2.52           C  
ATOM    144  O   GLY A  10      17.374   3.624 -14.261  1.00  2.52           O  
ATOM    145  H   GLY A  10      13.729   5.331 -15.553  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      15.723   4.333 -16.306  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      16.628   5.732 -15.781  1.00  2.52           H  
ATOM    148  N   CYS A  11      15.535   4.299 -13.181  1.00  2.38           N  
ATOM    149  CA  CYS A  11      15.909   3.638 -11.942  1.00  2.38           C  
ATOM    150  C   CYS A  11      14.695   3.135 -11.187  1.00  2.38           C  
ATOM    151  O   CYS A  11      13.555   3.449 -11.537  1.00  2.38           O  
ATOM    152  CB  CYS A  11      16.698   4.604 -11.064  1.00  2.38           C  
ATOM    153  SG  CYS A  11      15.792   6.035 -10.520  1.00  2.38           S  
ATOM    154  H   CYS A  11      14.678   4.830 -13.223  1.00  2.38           H  
ATOM    155  HA  CYS A  11      16.544   2.785 -12.180  1.00  2.38           H  
ATOM    156 1HB  CYS A  11      17.039   4.088 -10.177  1.00  2.38           H  
ATOM    157 2HB  CYS A  11      17.570   4.953 -11.602  1.00  2.38           H  
ATOM    158  HG  CYS A  11      16.810   6.592  -9.819  1.00  2.38           H  
ATOM    159  N   THR A  12      14.947   2.343 -10.154  1.00  2.26           N  
ATOM    160  CA  THR A  12      13.892   1.779  -9.330  1.00  2.26           C  
ATOM    161  C   THR A  12      14.087   2.166  -7.877  1.00  2.26           C  
ATOM    162  O   THR A  12      15.213   2.385  -7.444  1.00  2.26           O  
ATOM    163  CB  THR A  12      13.899   0.237  -9.446  1.00  2.26           C  
ATOM    164  OG1 THR A  12      15.167  -0.259  -8.979  1.00  2.26           O  
ATOM    165  CG2 THR A  12      13.689  -0.203 -10.882  1.00  2.26           C  
ATOM    166  H   THR A  12      15.905   2.124  -9.929  1.00  2.26           H  
ATOM    167  HA  THR A  12      12.931   2.166  -9.665  1.00  2.26           H  
ATOM    168  HB  THR A  12      13.108  -0.174  -8.822  1.00  2.26           H  
ATOM    169  HG1 THR A  12      15.147  -1.245  -8.895  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      13.703  -1.293 -10.929  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      12.728   0.165 -11.240  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      14.483   0.193 -11.511  1.00  2.26           H  
ATOM    173  N   GLY A  13      13.015   2.080  -7.080  1.00  2.21           N  
ATOM    174  CA  GLY A  13      13.050   2.399  -5.641  1.00  2.21           C  
ATOM    175  C   GLY A  13      14.060   1.576  -4.847  1.00  2.21           C  
ATOM    176  O   GLY A  13      14.462   1.951  -3.749  1.00  2.21           O  
ATOM    177  H   GLY A  13      12.125   1.845  -7.498  1.00  2.21           H  
ATOM    178 1HA  GLY A  13      13.293   3.453  -5.521  1.00  2.21           H  
ATOM    179 2HA  GLY A  13      12.057   2.249  -5.216  1.00  2.21           H  
ATOM    180  N   GLN A  14      14.527   0.490  -5.441  1.00  2.26           N  
ATOM    181  CA  GLN A  14      15.511  -0.405  -4.867  1.00  2.26           C  
ATOM    182  C   GLN A  14      16.803   0.353  -4.559  1.00  2.26           C  
ATOM    183  O   GLN A  14      17.544  -0.009  -3.646  1.00  2.26           O  
ATOM    184  CB  GLN A  14      15.803  -1.509  -5.880  1.00  2.26           C  
ATOM    185  CG  GLN A  14      14.639  -2.467  -6.114  1.00  2.26           C  
ATOM    186  CD  GLN A  14      14.876  -3.397  -7.294  1.00  2.26           C  
ATOM    187  OE1 GLN A  14      15.248  -2.937  -8.388  1.00  2.26           O  
ATOM    188  NE2 GLN A  14      14.669  -4.698  -7.088  1.00  2.26           N  
ATOM    189  H   GLN A  14      14.168   0.271  -6.356  1.00  2.26           H  
ATOM    190  HA  GLN A  14      15.118  -0.826  -3.941  1.00  2.26           H  
ATOM    191 1HB  GLN A  14      16.094  -1.062  -6.822  1.00  2.26           H  
ATOM    192 2HB  GLN A  14      16.651  -2.097  -5.531  1.00  2.26           H  
ATOM    193 1HG  GLN A  14      14.493  -3.074  -5.222  1.00  2.26           H  
ATOM    194 2HG  GLN A  14      13.742  -1.879  -6.320  1.00  2.26           H  
ATOM    195 1HE2 GLN A  14      14.812  -5.354  -7.831  1.00  2.26           H  
ATOM    196 2HE2 GLN A  14      14.371  -5.023  -6.188  1.00  2.26           H  
ATOM    197  N   GLY A  15      17.087   1.385  -5.358  1.00  2.43           N  
ATOM    198  CA  GLY A  15      18.286   2.193  -5.198  1.00  2.43           C  
ATOM    199  C   GLY A  15      18.068   3.429  -4.314  1.00  2.43           C  
ATOM    200  O   GLY A  15      18.974   4.257  -4.184  1.00  2.43           O  
ATOM    201  H   GLY A  15      16.426   1.647  -6.091  1.00  2.43           H  
ATOM    202 1HA  GLY A  15      19.075   1.577  -4.769  1.00  2.43           H  
ATOM    203 2HA  GLY A  15      18.631   2.504  -6.180  1.00  2.43           H  
ATOM    204  N   HIS A  16      16.874   3.595  -3.740  1.00  2.76           N  
ATOM    205  CA  HIS A  16      16.606   4.771  -2.923  1.00  2.76           C  
ATOM    206  C   HIS A  16      17.515   4.668  -1.715  1.00  2.76           C  
ATOM    207  O   HIS A  16      17.761   3.580  -1.194  1.00  2.76           O  
ATOM    208  CB  HIS A  16      15.112   4.889  -2.557  1.00  2.76           C  
ATOM    209  CG  HIS A  16      14.657   6.246  -1.936  1.00  2.76           C  
ATOM    210  ND1 HIS A  16      14.885   6.574  -0.635  1.00  2.76           N  
ATOM    211  CD2 HIS A  16      13.974   7.309  -2.469  1.00  2.76           C  
ATOM    212  CE1 HIS A  16      14.356   7.770  -0.372  1.00  2.76           C  
ATOM    213  NE2 HIS A  16      13.792   8.240  -1.460  1.00  2.76           N  
ATOM    214  H   HIS A  16      16.137   2.900  -3.849  1.00  2.76           H  
ATOM    215  HA  HIS A  16      16.886   5.675  -3.459  1.00  2.76           H  
ATOM    216 1HB  HIS A  16      14.512   4.715  -3.455  1.00  2.76           H  
ATOM    217 2HB  HIS A  16      14.857   4.098  -1.851  1.00  2.76           H  
ATOM    218  HD2 HIS A  16      13.632   7.402  -3.475  1.00  2.76           H  
ATOM    219  HE1 HIS A  16      14.388   8.263   0.580  1.00  2.76           H  
ATOM    220  HE2 HIS A  16      13.299   9.163  -1.514  1.00  2.76           H  
ATOM    221  N   VAL A  17      18.036   5.798  -1.283  1.00  3.27           N  
ATOM    222  CA  VAL A  17      18.993   5.843  -0.192  1.00  3.27           C  
ATOM    223  C   VAL A  17      18.361   5.944   1.199  1.00  3.27           C  
ATOM    224  O   VAL A  17      19.060   5.871   2.211  1.00  3.27           O  
ATOM    225  CB  VAL A  17      19.932   7.023  -0.438  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      20.625   6.853  -1.803  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      19.123   8.288  -0.401  1.00  3.27           C  
ATOM    228  H   VAL A  17      17.774   6.659  -1.740  1.00  3.27           H  
ATOM    229  HA  VAL A  17      19.582   4.924  -0.231  1.00  3.27           H  
ATOM    230  HB  VAL A  17      20.701   7.051   0.333  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      21.295   7.694  -1.981  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      21.198   5.925  -1.808  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      19.871   6.816  -2.593  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      19.772   9.146  -0.571  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      18.347   8.259  -1.172  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      18.660   8.366   0.582  1.00  3.27           H  
ATOM    237  N   ASN A  18      17.041   6.094   1.255  1.00  3.97           N  
ATOM    238  CA  ASN A  18      16.309   6.181   2.507  1.00  3.97           C  
ATOM    239  C   ASN A  18      16.878   7.273   3.437  1.00  3.97           C  
ATOM    240  O   ASN A  18      16.830   8.464   3.102  1.00  3.97           O  
ATOM    241  CB  ASN A  18      16.317   4.811   3.184  1.00  3.97           C  
ATOM    242  CG  ASN A  18      15.650   3.723   2.339  1.00  3.97           C  
ATOM    243  OD1 ASN A  18      14.831   3.985   1.459  1.00  3.97           O  
ATOM    244  ND2 ASN A  18      16.014   2.490   2.606  1.00  3.97           N  
ATOM    245  H   ASN A  18      16.487   6.157   0.407  1.00  3.97           H  
ATOM    246  HA  ASN A  18      15.276   6.454   2.286  1.00  3.97           H  
ATOM    247 1HB  ASN A  18      17.334   4.490   3.398  1.00  3.97           H  
ATOM    248 2HB  ASN A  18      15.778   4.874   4.132  1.00  3.97           H  
ATOM    249 1HD2 ASN A  18      15.620   1.729   2.088  1.00  3.97           H  
ATOM    250 2HD2 ASN A  18      16.686   2.312   3.323  1.00  3.97           H  
ATOM    251  N   SER A  19      17.417   6.833   4.583  1.00  4.80           N  
ATOM    252  CA  SER A  19      17.970   7.610   5.703  1.00  4.80           C  
ATOM    253  C   SER A  19      17.159   7.259   6.951  1.00  4.80           C  
ATOM    254  O   SER A  19      17.643   7.372   8.077  1.00  4.80           O  
ATOM    255  CB  SER A  19      17.863   9.118   5.506  1.00  4.80           C  
ATOM    256  OG  SER A  19      18.566   9.572   4.379  1.00  4.80           O  
ATOM    257  H   SER A  19      17.445   5.834   4.711  1.00  4.80           H  
ATOM    258  HA  SER A  19      19.012   7.327   5.861  1.00  4.80           H  
ATOM    259 1HB  SER A  19      16.822   9.410   5.438  1.00  4.80           H  
ATOM    260 2HB  SER A  19      18.266   9.602   6.392  1.00  4.80           H  
ATOM    261  HG  SER A  19      17.909   9.645   3.675  1.00  4.80           H  
ATOM    262  N   ASN A  20      15.941   6.772   6.718  1.00  5.61           N  
ATOM    263  CA  ASN A  20      15.037   6.276   7.759  1.00  5.61           C  
ATOM    264  C   ASN A  20      13.855   5.542   7.109  1.00  5.61           C  
ATOM    265  O   ASN A  20      13.667   5.597   5.889  1.00  5.61           O  
ATOM    266  CB  ASN A  20      14.564   7.401   8.675  1.00  5.61           C  
ATOM    267  CG  ASN A  20      14.315   6.955  10.119  1.00  5.61           C  
ATOM    268  OD1 ASN A  20      13.798   5.856  10.367  1.00  5.61           O  
ATOM    269  ND2 ASN A  20      14.675   7.792  11.057  1.00  5.61           N  
ATOM    270  H   ASN A  20      15.633   6.743   5.759  1.00  5.61           H  
ATOM    271  HA  ASN A  20      15.574   5.546   8.368  1.00  5.61           H  
ATOM    272 1HB  ASN A  20      15.286   8.216   8.678  1.00  5.61           H  
ATOM    273 2HB  ASN A  20      13.633   7.802   8.280  1.00  5.61           H  
ATOM    274 1HD2 ASN A  20      14.538   7.556  12.017  1.00  5.61           H  
ATOM    275 2HD2 ASN A  20      15.091   8.667  10.810  1.00  5.61           H  
ATOM    276  N   ARG A  21      13.002   4.950   7.943  1.00  6.21           N  
ATOM    277  CA  ARG A  21      11.826   4.178   7.524  1.00  6.21           C  
ATOM    278  C   ARG A  21      10.950   4.804   6.445  1.00  6.21           C  
ATOM    279  O   ARG A  21      10.505   4.107   5.533  1.00  6.21           O  
ATOM    280  CB  ARG A  21      10.932   3.907   8.723  1.00  6.21           C  
ATOM    281  CG  ARG A  21       9.678   3.093   8.408  1.00  6.21           C  
ATOM    282  CD  ARG A  21       8.834   2.870   9.616  1.00  6.21           C  
ATOM    283  NE  ARG A  21       7.607   2.147   9.295  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       6.611   1.895  10.169  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       6.702   2.316  11.411  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       5.539   1.228   9.775  1.00  6.21           N  
ATOM    287  H   ARG A  21      13.211   5.011   8.931  1.00  6.21           H  
ATOM    288  HA  ARG A  21      12.186   3.220   7.146  1.00  6.21           H  
ATOM    289 1HB  ARG A  21      11.496   3.371   9.483  1.00  6.21           H  
ATOM    290 2HB  ARG A  21      10.611   4.853   9.160  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       9.080   3.628   7.668  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       9.965   2.121   8.006  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       9.392   2.286  10.348  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       8.561   3.831  10.048  1.00  6.21           H  
ATOM    295  HE  ARG A  21       7.497   1.807   8.348  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       7.519   2.828  11.712  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21       5.955   2.129  12.064  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       5.467   0.905   8.820  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21       4.793   1.041  10.428  1.00  6.21           H  
ATOM    300  N   ASN A  22      10.662   6.096   6.565  1.00  6.47           N  
ATOM    301  CA  ASN A  22       9.777   6.743   5.609  1.00  6.47           C  
ATOM    302  C   ASN A  22      10.383   8.036   5.074  1.00  6.47           C  
ATOM    303  O   ASN A  22       9.665   8.964   4.676  1.00  6.47           O  
ATOM    304  CB  ASN A  22       8.428   7.012   6.263  1.00  6.47           C  
ATOM    305  CG  ASN A  22       7.287   7.252   5.283  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       7.222   6.670   4.194  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       6.375   8.113   5.670  1.00  6.47           N  
ATOM    308  H   ASN A  22      11.063   6.629   7.322  1.00  6.47           H  
ATOM    309  HA  ASN A  22       9.630   6.070   4.768  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       8.166   6.163   6.897  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       8.513   7.883   6.913  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       5.595   8.318   5.078  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       6.460   8.563   6.559  1.00  6.47           H  
ATOM    314  N   THR A  23      11.709   8.110   4.994  1.00  6.38           N  
ATOM    315  CA  THR A  23      12.287   9.359   4.506  1.00  6.38           C  
ATOM    316  C   THR A  23      12.355   9.474   3.000  1.00  6.38           C  
ATOM    317  O   THR A  23      13.424   9.449   2.397  1.00  6.38           O  
ATOM    318  CB  THR A  23      13.671   9.624   5.090  1.00  6.38           C  
ATOM    319  OG1 THR A  23      13.565   9.731   6.513  1.00  6.38           O  
ATOM    320  CG2 THR A  23      14.241  10.903   4.520  1.00  6.38           C  
ATOM    321  H   THR A  23      12.298   7.321   5.276  1.00  6.38           H  
ATOM    322  HA  THR A  23      11.649  10.172   4.857  1.00  6.38           H  
ATOM    323  HB  THR A  23      14.333   8.791   4.845  1.00  6.38           H  
ATOM    324  HG1 THR A  23      12.992  10.471   6.734  1.00  6.38           H  
ATOM    325 1HG2 THR A  23      15.224  11.088   4.942  1.00  6.38           H  
ATOM    326 2HG2 THR A  23      14.326  10.819   3.443  1.00  6.38           H  
ATOM    327 3HG2 THR A  23      13.580  11.724   4.772  1.00  6.38           H  
ATOM    328  N   HIS A  24      11.201   9.742   2.417  1.00  5.98           N  
ATOM    329  CA  HIS A  24      11.038   9.892   0.971  1.00  5.98           C  
ATOM    330  C   HIS A  24      11.774  11.105   0.444  1.00  5.98           C  
ATOM    331  O   HIS A  24      12.187  11.142  -0.718  1.00  5.98           O  
ATOM    332  CB  HIS A  24       9.548  10.039   0.642  1.00  5.98           C  
ATOM    333  CG  HIS A  24       8.921  11.246   1.294  1.00  5.98           C  
ATOM    334  ND1 HIS A  24       8.573  11.261   2.635  1.00  5.98           N  
ATOM    335  CD2 HIS A  24       8.585  12.467   0.807  1.00  5.98           C  
ATOM    336  CE1 HIS A  24       8.046  12.434   2.941  1.00  5.98           C  
ATOM    337  NE2 HIS A  24       8.041  13.189   1.852  1.00  5.98           N  
ATOM    338  H   HIS A  24      10.388   9.752   3.034  1.00  5.98           H  
ATOM    339  HA  HIS A  24      11.436   9.020   0.457  1.00  5.98           H  
ATOM    340 1HB  HIS A  24       9.419  10.123  -0.438  1.00  5.98           H  
ATOM    341 2HB  HIS A  24       8.996   9.168   0.974  1.00  5.98           H  
ATOM    342  HD1 HIS A  24       8.694  10.498   3.294  1.00  5.98           H  
ATOM    343  HD2 HIS A  24       8.670  12.916  -0.182  1.00  5.98           H  
ATOM    344  HE1 HIS A  24       7.710  12.639   3.956  1.00  5.98           H  
ATOM    345  N   ARG A  25      12.055  12.020   1.368  1.00  5.35           N  
ATOM    346  CA  ARG A  25      12.710  13.291   1.149  1.00  5.35           C  
ATOM    347  C   ARG A  25      14.115  13.127   0.599  1.00  5.35           C  
ATOM    348  O   ARG A  25      14.638  14.047  -0.032  1.00  5.35           O  
ATOM    349  CB  ARG A  25      12.743  14.067   2.449  1.00  5.35           C  
ATOM    350  CG  ARG A  25      11.369  14.509   2.904  1.00  5.35           C  
ATOM    351  CD  ARG A  25      11.380  15.207   4.206  1.00  5.35           C  
ATOM    352  NE  ARG A  25      10.032  15.593   4.602  1.00  5.35           N  
ATOM    353  CZ  ARG A  25       9.690  16.092   5.806  1.00  5.35           C  
ATOM    354  NH1 ARG A  25      10.605  16.266   6.734  1.00  5.35           N  
ATOM    355  NH2 ARG A  25       8.430  16.405   6.053  1.00  5.35           N  
ATOM    356  H   ARG A  25      11.711  11.836   2.297  1.00  5.35           H  
ATOM    357  HA  ARG A  25      12.121  13.856   0.426  1.00  5.35           H  
ATOM    358 1HB  ARG A  25      13.186  13.462   3.229  1.00  5.35           H  
ATOM    359 2HB  ARG A  25      13.360  14.958   2.332  1.00  5.35           H  
ATOM    360 1HG  ARG A  25      10.931  15.170   2.157  1.00  5.35           H  
ATOM    361 2HG  ARG A  25      10.744  13.625   3.008  1.00  5.35           H  
ATOM    362 1HD  ARG A  25      11.786  14.547   4.971  1.00  5.35           H  
ATOM    363 2HD  ARG A  25      11.988  16.108   4.138  1.00  5.35           H  
ATOM    364  HE  ARG A  25       9.294  15.474   3.916  1.00  5.35           H  
ATOM    365 1HH1 ARG A  25      11.569  16.026   6.545  1.00  5.35           H  
ATOM    366 2HH1 ARG A  25      10.346  16.639   7.636  1.00  5.35           H  
ATOM    367 1HH2 ARG A  25       7.728  16.269   5.338  1.00  5.35           H  
ATOM    368 2HH2 ARG A  25       8.170  16.776   6.954  1.00  5.35           H  
ATOM    369  N   SER A  26      14.742  11.954   0.781  1.00  4.62           N  
ATOM    370  CA  SER A  26      16.075  11.734   0.209  1.00  4.62           C  
ATOM    371  C   SER A  26      15.863  11.359  -1.280  1.00  4.62           C  
ATOM    372  O   SER A  26      16.228  10.272  -1.765  1.00  4.62           O  
ATOM    373  CB  SER A  26      16.803  10.637   0.963  1.00  4.62           C  
ATOM    374  OG  SER A  26      17.018  10.972   2.326  1.00  4.62           O  
ATOM    375  H   SER A  26      14.284  11.199   1.295  1.00  4.62           H  
ATOM    376  HA  SER A  26      16.653  12.657   0.267  1.00  4.62           H  
ATOM    377 1HB  SER A  26      16.241   9.709   0.899  1.00  4.62           H  
ATOM    378 2HB  SER A  26      17.749  10.478   0.490  1.00  4.62           H  
ATOM    379  HG  SER A  26      17.283  10.142   2.787  1.00  4.62           H  
ATOM    380  N   LEU A  27      15.356  12.347  -2.016  1.00  3.90           N  
ATOM    381  CA  LEU A  27      14.872  12.191  -3.369  1.00  3.90           C  
ATOM    382  C   LEU A  27      15.950  11.699  -4.272  1.00  3.90           C  
ATOM    383  O   LEU A  27      15.680  10.848  -5.116  1.00  3.90           O  
ATOM    384  CB  LEU A  27      14.319  13.526  -3.865  1.00  3.90           C  
ATOM    385  CG  LEU A  27      13.019  13.970  -3.182  1.00  3.90           C  
ATOM    386  CD1 LEU A  27      12.655  15.366  -3.642  1.00  3.90           C  
ATOM    387  CD2 LEU A  27      11.908  12.972  -3.496  1.00  3.90           C  
ATOM    388  H   LEU A  27      15.191  13.223  -1.532  1.00  3.90           H  
ATOM    389  HA  LEU A  27      14.065  11.460  -3.362  1.00  3.90           H  
ATOM    390 1HB  LEU A  27      15.063  14.295  -3.670  1.00  3.90           H  
ATOM    391 2HB  LEU A  27      14.158  13.476  -4.927  1.00  3.90           H  
ATOM    392  HG  LEU A  27      13.171  13.999  -2.111  1.00  3.90           H  
ATOM    393 1HD1 LEU A  27      11.740  15.683  -3.143  1.00  3.90           H  
ATOM    394 2HD1 LEU A  27      13.464  16.055  -3.393  1.00  3.90           H  
ATOM    395 3HD1 LEU A  27      12.498  15.364  -4.720  1.00  3.90           H  
ATOM    396 1HD2 LEU A  27      10.992  13.283  -2.993  1.00  3.90           H  
ATOM    397 2HD2 LEU A  27      11.735  12.936  -4.563  1.00  3.90           H  
ATOM    398 3HD2 LEU A  27      12.196  11.981  -3.141  1.00  3.90           H  
ATOM    399  N   SER A  28      17.174  12.180  -4.069  1.00  3.28           N  
ATOM    400  CA  SER A  28      18.299  11.673  -4.827  1.00  3.28           C  
ATOM    401  C   SER A  28      17.940  11.426  -6.309  1.00  3.28           C  
ATOM    402  O   SER A  28      18.036  12.337  -7.141  1.00  3.28           O  
ATOM    403  CB  SER A  28      18.832  10.424  -4.111  1.00  3.28           C  
ATOM    404  OG  SER A  28      17.874   9.400  -4.109  1.00  3.28           O  
ATOM    405  H   SER A  28      17.315  12.883  -3.362  1.00  3.28           H  
ATOM    406  HA  SER A  28      19.086  12.427  -4.798  1.00  3.28           H  
ATOM    407 1HB  SER A  28      19.734  10.078  -4.617  1.00  3.28           H  
ATOM    408 2HB  SER A  28      19.104  10.671  -3.084  1.00  3.28           H  
ATOM    409  HG  SER A  28      17.209   9.658  -3.369  1.00  3.28           H  
ATOM    410  N   GLY A  29      17.581  10.179  -6.617  1.00  2.79           N  
ATOM    411  CA  GLY A  29      17.299   9.671  -7.939  1.00  2.79           C  
ATOM    412  C   GLY A  29      18.018   8.351  -8.004  1.00  2.79           C  
ATOM    413  O   GLY A  29      18.198   7.763  -9.079  1.00  2.79           O  
ATOM    414  H   GLY A  29      17.502   9.539  -5.844  1.00  2.79           H  
ATOM    415 1HA  GLY A  29      16.231   9.537  -8.075  1.00  2.79           H  
ATOM    416 2HA  GLY A  29      17.658  10.356  -8.699  1.00  2.79           H  
ATOM    417  N   CYS A  30      18.433   7.905  -6.813  1.00  2.45           N  
ATOM    418  CA  CYS A  30      19.174   6.665  -6.653  1.00  2.45           C  
ATOM    419  C   CYS A  30      20.589   6.959  -7.155  1.00  2.45           C  
ATOM    420  O   CYS A  30      20.771   7.899  -7.938  1.00  2.45           O  
ATOM    421  CB  CYS A  30      18.592   5.500  -7.505  1.00  2.45           C  
ATOM    422  SG  CYS A  30      16.858   4.906  -7.184  1.00  2.45           S  
ATOM    423  H   CYS A  30      18.205   8.459  -5.979  1.00  2.45           H  
ATOM    424  HA  CYS A  30      19.171   6.389  -5.601  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      18.706   5.653  -8.556  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      19.203   4.640  -7.320  1.00  2.45           H  
ATOM    427  N   PRO A  31      21.616   6.189  -6.754  1.00  2.24           N  
ATOM    428  CA  PRO A  31      22.968   6.262  -7.289  1.00  2.24           C  
ATOM    429  C   PRO A  31      22.963   6.211  -8.817  1.00  2.24           C  
ATOM    430  O   PRO A  31      23.843   6.782  -9.460  1.00  2.24           O  
ATOM    431  CB  PRO A  31      23.625   5.027  -6.672  1.00  2.24           C  
ATOM    432  CG  PRO A  31      22.895   4.849  -5.350  1.00  2.24           C  
ATOM    433  CD  PRO A  31      21.461   5.215  -5.645  1.00  2.24           C  
ATOM    434  HA  PRO A  31      23.446   7.182  -6.932  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      23.519   4.163  -7.346  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      24.703   5.204  -6.544  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      23.002   3.814  -4.992  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      23.340   5.497  -4.583  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      20.910   4.323  -5.952  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      21.034   5.683  -4.748  1.00  2.24           H  
ATOM    441  N   ILE A  32      21.964   5.547  -9.396  1.00  2.15           N  
ATOM    442  CA  ILE A  32      21.870   5.447 -10.834  1.00  2.15           C  
ATOM    443  C   ILE A  32      21.689   6.819 -11.454  1.00  2.15           C  
ATOM    444  O   ILE A  32      22.437   7.190 -12.363  1.00  2.15           O  
ATOM    445  CB  ILE A  32      20.660   4.599 -11.221  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      20.870   3.155 -10.788  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      20.411   4.699 -12.731  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      19.607   2.323 -10.849  1.00  2.15           C  
ATOM    449  H   ILE A  32      21.263   5.096  -8.831  1.00  2.15           H  
ATOM    450  HA  ILE A  32      22.785   4.997 -11.221  1.00  2.15           H  
ATOM    451  HB  ILE A  32      19.786   4.970 -10.693  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      21.611   2.700 -11.443  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      21.251   3.138  -9.766  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      19.540   4.104 -12.997  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      20.232   5.736 -13.016  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      21.279   4.323 -13.270  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      19.825   1.302 -10.537  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      18.868   2.746 -10.183  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      19.223   2.317 -11.873  1.00  2.15           H  
ATOM    460  N   ALA A  33      20.715   7.608 -10.967  1.00  2.14           N  
ATOM    461  CA  ALA A  33      20.555   8.923 -11.550  1.00  2.14           C  
ATOM    462  C   ALA A  33      21.797   9.731 -11.315  1.00  2.14           C  
ATOM    463  O   ALA A  33      22.198  10.504 -12.176  1.00  2.14           O  
ATOM    464  CB  ALA A  33      19.380   9.654 -10.976  1.00  2.14           C  
ATOM    465  H   ALA A  33      20.086   7.333 -10.207  1.00  2.14           H  
ATOM    466  HA  ALA A  33      20.413   8.804 -12.625  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      19.290  10.624 -11.444  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      18.470   9.084 -11.154  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      19.547   9.779  -9.916  1.00  2.14           H  
ATOM    470  N   ALA A  34      22.419   9.574 -10.142  1.00  2.19           N  
ATOM    471  CA  ALA A  34      23.607  10.367  -9.877  1.00  2.19           C  
ATOM    472  C   ALA A  34      24.678  10.081 -10.919  1.00  2.19           C  
ATOM    473  O   ALA A  34      25.326  10.997 -11.435  1.00  2.19           O  
ATOM    474  CB  ALA A  34      24.145  10.072  -8.495  1.00  2.19           C  
ATOM    475  H   ALA A  34      22.049   8.922  -9.442  1.00  2.19           H  
ATOM    476  HA  ALA A  34      23.335  11.418  -9.941  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      25.022  10.688  -8.311  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      23.379  10.290  -7.752  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      24.421   9.026  -8.433  1.00  2.19           H  
ATOM    480  N   ALA A  35      24.834   8.808 -11.284  1.00  2.26           N  
ATOM    481  CA  ALA A  35      25.821   8.456 -12.287  1.00  2.26           C  
ATOM    482  C   ALA A  35      25.507   9.127 -13.615  1.00  2.26           C  
ATOM    483  O   ALA A  35      26.410   9.646 -14.285  1.00  2.26           O  
ATOM    484  CB  ALA A  35      25.863   6.951 -12.461  1.00  2.26           C  
ATOM    485  H   ALA A  35      24.284   8.076 -10.832  1.00  2.26           H  
ATOM    486  HA  ALA A  35      26.793   8.810 -11.946  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      26.617   6.690 -13.199  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      26.102   6.481 -11.507  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      24.889   6.600 -12.800  1.00  2.26           H  
ATOM    490  N   GLU A  36      24.222   9.150 -13.989  1.00  2.33           N  
ATOM    491  CA  GLU A  36      23.842   9.777 -15.247  1.00  2.33           C  
ATOM    492  C   GLU A  36      23.996  11.294 -15.202  1.00  2.33           C  
ATOM    493  O   GLU A  36      24.415  11.908 -16.183  1.00  2.33           O  
ATOM    494  CB  GLU A  36      22.416   9.404 -15.662  1.00  2.33           C  
ATOM    495  CG  GLU A  36      22.236   7.939 -16.071  1.00  2.33           C  
ATOM    496  CD  GLU A  36      20.863   7.645 -16.645  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      20.037   8.531 -16.656  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      20.651   6.541 -17.091  1.00  2.33           O  
ATOM    499  H   GLU A  36      23.518   8.701 -13.395  1.00  2.33           H  
ATOM    500  HA  GLU A  36      24.509   9.400 -16.021  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      21.741   9.599 -14.826  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      22.101  10.034 -16.492  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      22.993   7.682 -16.810  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      22.398   7.315 -15.189  1.00  2.33           H  
ATOM    505  N   LYS A  37      23.695  11.906 -14.055  1.00  2.47           N  
ATOM    506  CA  LYS A  37      23.814  13.354 -13.933  1.00  2.47           C  
ATOM    507  C   LYS A  37      25.271  13.751 -14.120  1.00  2.47           C  
ATOM    508  O   LYS A  37      25.577  14.745 -14.793  1.00  2.47           O  
ATOM    509  CB  LYS A  37      23.304  13.813 -12.561  1.00  2.47           C  
ATOM    510  CG  LYS A  37      21.770  13.728 -12.369  1.00  2.47           C  
ATOM    511  CD  LYS A  37      21.362  14.105 -10.940  1.00  2.47           C  
ATOM    512  CE  LYS A  37      19.850  13.968 -10.719  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      19.461  14.288  -9.311  1.00  2.47           N  
ATOM    514  H   LYS A  37      23.346  11.360 -13.272  1.00  2.47           H  
ATOM    515  HA  LYS A  37      23.225  13.826 -14.714  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      23.768  13.200 -11.788  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      23.611  14.843 -12.387  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      21.287  14.418 -13.060  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      21.421  12.731 -12.593  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      21.875  13.442 -10.241  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      21.665  15.129 -10.730  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      19.326  14.641 -11.393  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      19.553  12.946 -10.938  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      18.458  14.181  -9.198  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      19.940  13.654  -8.680  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      19.722  15.237  -9.093  1.00  2.47           H  
ATOM    527  N   LEU A  38      26.178  12.953 -13.556  1.00  2.73           N  
ATOM    528  CA  LEU A  38      27.591  13.228 -13.708  1.00  2.73           C  
ATOM    529  C   LEU A  38      28.025  13.013 -15.147  1.00  2.73           C  
ATOM    530  O   LEU A  38      28.745  13.836 -15.713  1.00  2.73           O  
ATOM    531  CB  LEU A  38      28.388  12.328 -12.774  1.00  2.73           C  
ATOM    532  CG  LEU A  38      28.217  12.634 -11.289  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      28.868  11.536 -10.474  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      28.836  13.989 -10.994  1.00  2.73           C  
ATOM    535  H   LEU A  38      25.877  12.154 -12.992  1.00  2.73           H  
ATOM    536  HA  LEU A  38      27.774  14.268 -13.439  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      28.068  11.297 -12.937  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      29.447  12.407 -13.022  1.00  2.73           H  
ATOM    539  HG  LEU A  38      27.160  12.661 -11.040  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      28.742  11.747  -9.412  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      28.393  10.584 -10.714  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      29.929  11.486 -10.713  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      28.715  14.220  -9.935  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      29.898  13.966 -11.244  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      28.339  14.752 -11.593  1.00  2.73           H  
ATOM    546  N   ALA A  39      27.543  11.938 -15.778  1.00  3.07           N  
ATOM    547  CA  ALA A  39      27.935  11.673 -17.152  1.00  3.07           C  
ATOM    548  C   ALA A  39      27.510  12.804 -18.073  1.00  3.07           C  
ATOM    549  O   ALA A  39      28.308  13.280 -18.883  1.00  3.07           O  
ATOM    550  CB  ALA A  39      27.316  10.373 -17.623  1.00  3.07           C  
ATOM    551  H   ALA A  39      26.945  11.271 -15.287  1.00  3.07           H  
ATOM    552  HA  ALA A  39      29.022  11.594 -17.185  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      27.628  10.167 -18.644  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      27.635   9.562 -16.968  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      26.231  10.461 -17.585  1.00  3.07           H  
ATOM    556  N   LYS A  40      26.281  13.292 -17.887  1.00  3.52           N  
ATOM    557  CA  LYS A  40      25.756  14.373 -18.707  1.00  3.52           C  
ATOM    558  C   LYS A  40      26.524  15.654 -18.442  1.00  3.52           C  
ATOM    559  O   LYS A  40      26.810  16.424 -19.364  1.00  3.52           O  
ATOM    560  CB  LYS A  40      24.269  14.563 -18.433  1.00  3.52           C  
ATOM    561  CG  LYS A  40      23.392  13.422 -18.958  1.00  3.52           C  
ATOM    562  CD  LYS A  40      21.925  13.623 -18.599  1.00  3.52           C  
ATOM    563  CE  LYS A  40      21.069  12.455 -19.086  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      19.633  12.615 -18.711  1.00  3.52           N  
ATOM    565  H   LYS A  40      25.676  12.866 -17.184  1.00  3.52           H  
ATOM    566  HA  LYS A  40      25.888  14.109 -19.758  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      24.112  14.634 -17.352  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      23.929  15.495 -18.880  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      23.493  13.366 -20.044  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      23.736  12.481 -18.536  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      21.833  13.700 -17.513  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      21.561  14.547 -19.045  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      21.145  12.385 -20.170  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      21.446  11.529 -18.644  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      19.107  11.820 -19.049  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      19.554  12.665 -17.705  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      19.266  13.462 -19.122  1.00  3.52           H  
ATOM    578  N   SER A  41      26.894  15.881 -17.180  1.00  4.18           N  
ATOM    579  CA  SER A  41      27.642  17.073 -16.846  1.00  4.18           C  
ATOM    580  C   SER A  41      28.974  17.043 -17.581  1.00  4.18           C  
ATOM    581  O   SER A  41      29.399  18.053 -18.147  1.00  4.18           O  
ATOM    582  CB  SER A  41      27.871  17.145 -15.348  1.00  4.18           C  
ATOM    583  OG  SER A  41      26.652  17.286 -14.657  1.00  4.18           O  
ATOM    584  H   SER A  41      26.624  15.242 -16.431  1.00  4.18           H  
ATOM    585  HA  SER A  41      27.078  17.948 -17.169  1.00  4.18           H  
ATOM    586 1HB  SER A  41      28.382  16.248 -15.011  1.00  4.18           H  
ATOM    587 2HB  SER A  41      28.518  17.991 -15.124  1.00  4.18           H  
ATOM    588  HG  SER A  41      26.168  16.435 -14.793  1.00  4.18           H  
ATOM    589  N   HIS A  42      29.603  15.867 -17.637  1.00  5.21           N  
ATOM    590  CA  HIS A  42      30.887  15.745 -18.304  1.00  5.21           C  
ATOM    591  C   HIS A  42      30.732  15.956 -19.815  1.00  5.21           C  
ATOM    592  O   HIS A  42      31.583  16.585 -20.458  1.00  5.21           O  
ATOM    593  CB  HIS A  42      31.543  14.400 -17.989  1.00  5.21           C  
ATOM    594  CG  HIS A  42      31.973  14.266 -16.529  1.00  5.21           C  
ATOM    595  ND1 HIS A  42      32.790  15.190 -15.896  1.00  5.21           N  
ATOM    596  CD2 HIS A  42      31.699  13.313 -15.604  1.00  5.21           C  
ATOM    597  CE1 HIS A  42      32.987  14.812 -14.645  1.00  5.21           C  
ATOM    598  NE2 HIS A  42      32.343  13.675 -14.441  1.00  5.21           N  
ATOM    599  H   HIS A  42      29.203  15.059 -17.156  1.00  5.21           H  
ATOM    600  HA  HIS A  42      31.555  16.516 -17.936  1.00  5.21           H  
ATOM    601 1HB  HIS A  42      30.839  13.596 -18.211  1.00  5.21           H  
ATOM    602 2HB  HIS A  42      32.415  14.260 -18.623  1.00  5.21           H  
ATOM    603  HD1 HIS A  42      33.156  16.059 -16.284  1.00  5.21           H  
ATOM    604  HD2 HIS A  42      31.106  12.400 -15.640  1.00  5.21           H  
ATOM    605  HE1 HIS A  42      33.604  15.415 -13.981  1.00  5.21           H  
ATOM    606  N   GLU A  43      29.634  15.461 -20.399  1.00  6.75           N  
ATOM    607  CA  GLU A  43      29.419  15.674 -21.828  1.00  6.75           C  
ATOM    608  C   GLU A  43      29.314  17.173 -22.125  1.00  6.75           C  
ATOM    609  O   GLU A  43      29.820  17.647 -23.140  1.00  6.75           O  
ATOM    610  CB  GLU A  43      28.149  14.964 -22.322  1.00  6.75           C  
ATOM    611  CG  GLU A  43      28.225  13.435 -22.363  1.00  6.75           C  
ATOM    612  CD  GLU A  43      26.927  12.778 -22.814  1.00  6.75           C  
ATOM    613  OE1 GLU A  43      25.955  13.474 -23.003  1.00  6.75           O  
ATOM    614  OE2 GLU A  43      26.917  11.578 -22.970  1.00  6.75           O  
ATOM    615  H   GLU A  43      28.968  14.914 -19.849  1.00  6.75           H  
ATOM    616  HA  GLU A  43      30.276  15.277 -22.371  1.00  6.75           H  
ATOM    617 1HB  GLU A  43      27.313  15.236 -21.679  1.00  6.75           H  
ATOM    618 2HB  GLU A  43      27.910  15.312 -23.326  1.00  6.75           H  
ATOM    619 1HG  GLU A  43      29.023  13.143 -23.045  1.00  6.75           H  
ATOM    620 2HG  GLU A  43      28.485  13.072 -21.376  1.00  6.75           H  
ATOM    621  N   LYS A  44      28.665  17.921 -21.223  1.00  8.92           N  
ATOM    622  CA  LYS A  44      28.524  19.366 -21.377  1.00  8.92           C  
ATOM    623  C   LYS A  44      29.863  20.098 -21.205  1.00  8.92           C  
ATOM    624  O   LYS A  44      30.136  21.075 -21.905  1.00  8.92           O  
ATOM    625  CB  LYS A  44      27.484  19.902 -20.391  1.00  8.92           C  
ATOM    626  CG  LYS A  44      26.050  19.487 -20.722  1.00  8.92           C  
ATOM    627  CD  LYS A  44      25.061  20.010 -19.694  1.00  8.92           C  
ATOM    628  CE  LYS A  44      23.641  19.577 -20.029  1.00  8.92           C  
ATOM    629  NZ  LYS A  44      22.661  20.063 -19.019  1.00  8.92           N  
ATOM    630  H   LYS A  44      28.234  17.458 -20.421  1.00  8.92           H  
ATOM    631  HA  LYS A  44      28.168  19.566 -22.387  1.00  8.92           H  
ATOM    632 1HB  LYS A  44      27.713  19.538 -19.390  1.00  8.92           H  
ATOM    633 2HB  LYS A  44      27.532  20.988 -20.365  1.00  8.92           H  
ATOM    634 1HG  LYS A  44      25.780  19.871 -21.704  1.00  8.92           H  
ATOM    635 2HG  LYS A  44      25.992  18.400 -20.750  1.00  8.92           H  
ATOM    636 1HD  LYS A  44      25.329  19.619 -18.710  1.00  8.92           H  
ATOM    637 2HD  LYS A  44      25.107  21.097 -19.661  1.00  8.92           H  
ATOM    638 1HE  LYS A  44      23.369  19.972 -21.006  1.00  8.92           H  
ATOM    639 2HE  LYS A  44      23.601  18.486 -20.064  1.00  8.92           H  
ATOM    640 1HZ  LYS A  44      21.733  19.757 -19.274  1.00  8.92           H  
ATOM    641 2HZ  LYS A  44      22.901  19.691 -18.111  1.00  8.92           H  
ATOM    642 3HZ  LYS A  44      22.684  21.072 -18.986  1.00  8.92           H  
ATOM    643  N   GLN A  45      30.700  19.619 -20.276  1.00 11.78           N  
ATOM    644  CA  GLN A  45      32.019  20.208 -20.019  1.00 11.78           C  
ATOM    645  C   GLN A  45      32.964  20.072 -21.212  1.00 11.78           C  
ATOM    646  O   GLN A  45      33.766  20.969 -21.482  1.00 11.78           O  
ATOM    647  CB  GLN A  45      32.691  19.532 -18.819  1.00 11.78           C  
ATOM    648  CG  GLN A  45      32.072  19.821 -17.466  1.00 11.78           C  
ATOM    649  CD  GLN A  45      32.648  18.912 -16.369  1.00 11.78           C  
ATOM    650  OE1 GLN A  45      33.288  17.882 -16.668  1.00 11.78           O  
ATOM    651  NE2 GLN A  45      32.425  19.284 -15.109  1.00 11.78           N  
ATOM    652  H   GLN A  45      30.392  18.833 -19.705  1.00 11.78           H  
ATOM    653  HA  GLN A  45      31.885  21.268 -19.809  1.00 11.78           H  
ATOM    654 1HB  GLN A  45      32.674  18.457 -18.968  1.00 11.78           H  
ATOM    655 2HB  GLN A  45      33.734  19.834 -18.779  1.00 11.78           H  
ATOM    656 1HG  GLN A  45      32.295  20.854 -17.201  1.00 11.78           H  
ATOM    657 2HG  GLN A  45      31.006  19.681 -17.516  1.00 11.78           H  
ATOM    658 1HE2 GLN A  45      32.775  18.733 -14.351  1.00 11.78           H  
ATOM    659 2HE2 GLN A  45      31.907  20.120 -14.920  1.00 11.78           H  
ATOM    660  N   GLN A  46      32.883  18.942 -21.913  1.00 15.19           N  
ATOM    661  CA  GLN A  46      33.769  18.673 -23.042  1.00 15.19           C  
ATOM    662  C   GLN A  46      33.738  19.802 -24.090  1.00 15.19           C  
ATOM    663  O   GLN A  46      32.676  20.087 -24.660  1.00 15.19           O  
ATOM    664  CB  GLN A  46      33.341  17.355 -23.703  1.00 15.19           C  
ATOM    665  CG  GLN A  46      34.074  16.960 -25.002  1.00 15.19           C  
ATOM    666  CD  GLN A  46      35.538  16.588 -24.840  1.00 15.19           C  
ATOM    667  OE1 GLN A  46      35.904  15.745 -24.011  1.00 15.19           O  
ATOM    668  NE2 GLN A  46      36.386  17.200 -25.662  1.00 15.19           N  
ATOM    669  H   GLN A  46      32.211  18.229 -21.619  1.00 15.19           H  
ATOM    670  HA  GLN A  46      34.757  18.541 -22.630  1.00 15.19           H  
ATOM    671 1HB  GLN A  46      33.466  16.545 -22.984  1.00 15.19           H  
ATOM    672 2HB  GLN A  46      32.276  17.407 -23.933  1.00 15.19           H  
ATOM    673 1HG  GLN A  46      33.556  16.111 -25.443  1.00 15.19           H  
ATOM    674 2HG  GLN A  46      34.027  17.813 -25.686  1.00 15.19           H  
ATOM    675 1HE2 GLN A  46      37.364  16.996 -25.623  1.00 15.19           H  
ATOM    676 2HE2 GLN A  46      36.038  17.882 -26.332  1.00 15.19           H  
ATOM    677  N   PRO A  47      34.885  20.452 -24.405  1.00 18.46           N  
ATOM    678  CA  PRO A  47      34.965  21.520 -25.375  1.00 18.46           C  
ATOM    679  C   PRO A  47      34.708  20.986 -26.762  1.00 18.46           C  
ATOM    680  O   PRO A  47      35.166  19.897 -27.125  1.00 18.46           O  
ATOM    681  CB  PRO A  47      36.394  22.047 -25.198  1.00 18.46           C  
ATOM    682  CG  PRO A  47      37.170  20.888 -24.611  1.00 18.46           C  
ATOM    683  CD  PRO A  47      36.174  20.148 -23.736  1.00 18.46           C  
ATOM    684  HA  PRO A  47      34.225  22.292 -25.114  1.00 18.46           H  
ATOM    685 1HB  PRO A  47      36.790  22.377 -26.170  1.00 18.46           H  
ATOM    686 2HB  PRO A  47      36.385  22.928 -24.540  1.00 18.46           H  
ATOM    687 1HG  PRO A  47      37.575  20.254 -25.411  1.00 18.46           H  
ATOM    688 2HG  PRO A  47      38.032  21.264 -24.040  1.00 18.46           H  
ATOM    689 1HD  PRO A  47      36.436  19.099 -23.771  1.00 18.46           H  
ATOM    690 2HD  PRO A  47      36.173  20.549 -22.709  1.00 18.46           H  
ATOM    691  N   GLN A  48      34.067  21.789 -27.589  1.00 20.38           N  
ATOM    692  CA  GLN A  48      33.762  21.357 -28.940  1.00 20.38           C  
ATOM    693  C   GLN A  48      34.904  21.687 -29.892  1.00 20.38           C  
ATOM    694  O   GLN A  48      34.812  22.569 -30.750  1.00 20.38           O  
ATOM    695  CB  GLN A  48      32.433  21.965 -29.360  1.00 20.38           C  
ATOM    696  CG  GLN A  48      31.288  21.554 -28.411  1.00 20.38           C  
ATOM    697  CD  GLN A  48      31.014  20.046 -28.418  1.00 20.38           C  
ATOM    698  OE1 GLN A  48      30.609  19.499 -29.450  1.00 20.38           O  
ATOM    699  NE2 GLN A  48      31.226  19.366 -27.273  1.00 20.38           N  
ATOM    700  H   GLN A  48      33.741  22.689 -27.268  1.00 20.38           H  
ATOM    701  HA  GLN A  48      33.642  20.273 -28.933  1.00 20.38           H  
ATOM    702 1HB  GLN A  48      32.507  23.053 -29.370  1.00 20.38           H  
ATOM    703 2HB  GLN A  48      32.181  21.639 -30.369  1.00 20.38           H  
ATOM    704 1HG  GLN A  48      31.556  21.841 -27.392  1.00 20.38           H  
ATOM    705 2HG  GLN A  48      30.376  22.068 -28.715  1.00 20.38           H  
ATOM    706 1HE2 GLN A  48      31.053  18.383 -27.241  1.00 20.38           H  
ATOM    707 2HE2 GLN A  48      31.560  19.824 -26.412  1.00 20.38           H  
ATOM    708  N   THR A  49      35.973  20.917 -29.755  1.00 20.07           N  
ATOM    709  CA  THR A  49      37.225  21.156 -30.470  1.00 20.07           C  
ATOM    710  C   THR A  49      37.134  20.812 -31.955  1.00 20.07           C  
ATOM    711  O   THR A  49      38.007  21.176 -32.739  1.00 20.07           O  
ATOM    712  CB  THR A  49      38.366  20.350 -29.828  1.00 20.07           C  
ATOM    713  OG1 THR A  49      38.081  18.950 -29.924  1.00 20.07           O  
ATOM    714  CG2 THR A  49      38.493  20.726 -28.362  1.00 20.07           C  
ATOM    715  H   THR A  49      35.916  20.199 -29.030  1.00 20.07           H  
ATOM    716  HA  THR A  49      37.468  22.216 -30.386  1.00 20.07           H  
ATOM    717  HB  THR A  49      39.301  20.562 -30.342  1.00 20.07           H  
ATOM    718  HG1 THR A  49      38.193  18.664 -30.834  1.00 20.07           H  
ATOM    719 1HG2 THR A  49      39.298  20.151 -27.904  1.00 20.07           H  
ATOM    720 2HG2 THR A  49      38.708  21.790 -28.275  1.00 20.07           H  
ATOM    721 3HG2 THR A  49      37.561  20.504 -27.858  1.00 20.07           H  
ATOM    722  N   GLY A  50      36.072  20.109 -32.333  1.00 18.15           N  
ATOM    723  CA  GLY A  50      35.832  19.725 -33.716  1.00 18.15           C  
ATOM    724  C   GLY A  50      34.987  20.752 -34.481  1.00 18.15           C  
ATOM    725  O   GLY A  50      34.621  20.510 -35.630  1.00 18.15           O  
ATOM    726  H   GLY A  50      35.406  19.843 -31.624  1.00 18.15           H  
ATOM    727 1HA  GLY A  50      36.787  19.594 -34.223  1.00 18.15           H  
ATOM    728 2HA  GLY A  50      35.330  18.759 -33.737  1.00 18.15           H  
ATOM    729  N   ASP A  51      34.663  21.890 -33.853  1.00 16.29           N  
ATOM    730  CA  ASP A  51      33.812  22.899 -34.484  1.00 16.29           C  
ATOM    731  C   ASP A  51      34.431  23.475 -35.781  1.00 16.29           C  
ATOM    732  O   ASP A  51      35.406  24.242 -35.722  1.00 16.29           O  
ATOM    733  CB  ASP A  51      33.560  24.020 -33.475  1.00 16.29           C  
ATOM    734  CG  ASP A  51      32.623  25.162 -33.922  1.00 16.29           C  
ATOM    735  OD1 ASP A  51      32.477  25.421 -35.119  1.00 16.29           O  
ATOM    736  OD2 ASP A  51      32.069  25.807 -33.028  1.00 16.29           O  
ATOM    737  H   ASP A  51      34.976  22.053 -32.893  1.00 16.29           H  
ATOM    738  HA  ASP A  51      32.862  22.418 -34.673  1.00 16.29           H  
ATOM    739 1HB  ASP A  51      33.147  23.576 -32.563  1.00 16.29           H  
ATOM    740 2HB  ASP A  51      34.519  24.452 -33.196  1.00 16.29           H  
ATOM    741  N   PRO A  52      33.827  23.220 -36.962  1.00 15.29           N  
ATOM    742  CA  PRO A  52      34.332  23.589 -38.268  1.00 15.29           C  
ATOM    743  C   PRO A  52      34.336  25.091 -38.507  1.00 15.29           C  
ATOM    744  O   PRO A  52      35.029  25.576 -39.409  1.00 15.29           O  
ATOM    745  CB  PRO A  52      33.355  22.887 -39.220  1.00 15.29           C  
ATOM    746  CG  PRO A  52      32.072  22.763 -38.437  1.00 15.29           C  
ATOM    747  CD  PRO A  52      32.496  22.565 -37.005  1.00 15.29           C  
ATOM    748  HA  PRO A  52      35.343  23.174 -38.382  1.00 15.29           H  
ATOM    749 1HB  PRO A  52      33.236  23.482 -40.138  1.00 15.29           H  
ATOM    750 2HB  PRO A  52      33.764  21.910 -39.522  1.00 15.29           H  
ATOM    751 1HG  PRO A  52      31.460  23.668 -38.570  1.00 15.29           H  
ATOM    752 2HG  PRO A  52      31.479  21.921 -38.820  1.00 15.29           H  
ATOM    753 1HD  PRO A  52      31.771  23.103 -36.372  1.00 15.29           H  
ATOM    754 2HD  PRO A  52      32.572  21.494 -36.769  1.00 15.29           H  
ATOM    755  N   SER A  53      33.571  25.859 -37.717  1.00 15.27           N  
ATOM    756  CA  SER A  53      33.551  27.289 -37.980  1.00 15.27           C  
ATOM    757  C   SER A  53      34.738  27.941 -37.293  1.00 15.27           C  
ATOM    758  O   SER A  53      35.189  29.026 -37.682  1.00 15.27           O  
ATOM    759  CB  SER A  53      32.235  27.922 -37.538  1.00 15.27           C  
ATOM    760  OG  SER A  53      32.077  27.924 -36.144  1.00 15.27           O  
ATOM    761  H   SER A  53      33.032  25.488 -36.922  1.00 15.27           H  
ATOM    762  HA  SER A  53      33.646  27.446 -39.053  1.00 15.27           H  
ATOM    763 1HB  SER A  53      32.185  28.943 -37.910  1.00 15.27           H  
ATOM    764 2HB  SER A  53      31.411  27.372 -37.991  1.00 15.27           H  
ATOM    765  HG  SER A  53      32.171  26.989 -35.847  1.00 15.27           H  
ATOM    766  N   LYS A  54      35.298  27.250 -36.299  1.00 16.22           N  
ATOM    767  CA  LYS A  54      36.433  27.795 -35.590  1.00 16.22           C  
ATOM    768  C   LYS A  54      37.659  27.361 -36.357  1.00 16.22           C  
ATOM    769  O   LYS A  54      38.615  28.119 -36.520  1.00 16.22           O  
ATOM    770  CB  LYS A  54      36.427  27.328 -34.141  1.00 16.22           C  
ATOM    771  CG  LYS A  54      35.248  27.928 -33.345  1.00 16.22           C  
ATOM    772  CD  LYS A  54      35.215  27.478 -31.892  1.00 16.22           C  
ATOM    773  CE  LYS A  54      34.065  28.150 -31.130  1.00 16.22           C  
ATOM    774  NZ  LYS A  54      32.721  27.779 -31.700  1.00 16.22           N  
ATOM    775  H   LYS A  54      34.940  26.332 -36.030  1.00 16.22           H  
ATOM    776  HA  LYS A  54      36.382  28.883 -35.603  1.00 16.22           H  
ATOM    777 1HB  LYS A  54      36.342  26.237 -34.106  1.00 16.22           H  
ATOM    778 2HB  LYS A  54      37.361  27.608 -33.657  1.00 16.22           H  
ATOM    779 1HG  LYS A  54      35.305  29.015 -33.379  1.00 16.22           H  
ATOM    780 2HG  LYS A  54      34.312  27.622 -33.821  1.00 16.22           H  
ATOM    781 1HD  LYS A  54      35.074  26.399 -31.851  1.00 16.22           H  
ATOM    782 2HD  LYS A  54      36.157  27.724 -31.406  1.00 16.22           H  
ATOM    783 1HE  LYS A  54      34.102  27.834 -30.090  1.00 16.22           H  
ATOM    784 2HE  LYS A  54      34.183  29.231 -31.178  1.00 16.22           H  
ATOM    785 1HZ  LYS A  54      31.986  28.220 -31.187  1.00 16.22           H  
ATOM    786 2HZ  LYS A  54      32.659  28.060 -32.666  1.00 16.22           H  
ATOM    787 3HZ  LYS A  54      32.576  26.757 -31.678  1.00 16.22           H  
ATOM    788  N   SER A  55      37.582  26.160 -36.943  1.00 18.04           N  
ATOM    789  CA  SER A  55      38.690  25.700 -37.760  1.00 18.04           C  
ATOM    790  C   SER A  55      38.809  26.612 -38.981  1.00 18.04           C  
ATOM    791  O   SER A  55      39.904  27.082 -39.312  1.00 18.04           O  
ATOM    792  CB  SER A  55      38.465  24.269 -38.204  1.00 18.04           C  
ATOM    793  OG  SER A  55      38.473  23.391 -37.111  1.00 18.04           O  
ATOM    794  H   SER A  55      36.778  25.554 -36.765  1.00 18.04           H  
ATOM    795  HA  SER A  55      39.612  25.761 -37.180  1.00 18.04           H  
ATOM    796 1HB  SER A  55      37.514  24.199 -38.725  1.00 18.04           H  
ATOM    797 2HB  SER A  55      39.243  23.985 -38.907  1.00 18.04           H  
ATOM    798  HG  SER A  55      37.708  23.634 -36.564  1.00 18.04           H  
ATOM    799  N   SER A  56      37.660  26.932 -39.598  1.00 20.42           N  
ATOM    800  CA  SER A  56      37.632  27.806 -40.759  1.00 20.42           C  
ATOM    801  C   SER A  56      38.121  29.204 -40.410  1.00 20.42           C  
ATOM    802  O   SER A  56      38.882  29.798 -41.171  1.00 20.42           O  
ATOM    803  CB  SER A  56      36.228  27.892 -41.319  1.00 20.42           C  
ATOM    804  OG  SER A  56      35.803  26.649 -41.817  1.00 20.42           O  
ATOM    805  H   SER A  56      36.781  26.515 -39.295  1.00 20.42           H  
ATOM    806  HA  SER A  56      38.292  27.389 -41.520  1.00 20.42           H  
ATOM    807 1HB  SER A  56      35.546  28.228 -40.540  1.00 20.42           H  
ATOM    808 2HB  SER A  56      36.206  28.632 -42.115  1.00 20.42           H  
ATOM    809  HG  SER A  56      35.625  26.096 -41.024  1.00 20.42           H  
ATOM    810  N   SER A  57      37.720  29.726 -39.244  1.00 22.75           N  
ATOM    811  CA  SER A  57      38.158  31.048 -38.818  1.00 22.75           C  
ATOM    812  C   SER A  57      39.672  31.102 -38.615  1.00 22.75           C  
ATOM    813  O   SER A  57      40.316  32.094 -38.956  1.00 22.75           O  
ATOM    814  CB  SER A  57      37.471  31.441 -37.526  1.00 22.75           C  
ATOM    815  OG  SER A  57      36.085  31.588 -37.705  1.00 22.75           O  
ATOM    816  H   SER A  57      37.062  29.224 -38.649  1.00 22.75           H  
ATOM    817  HA  SER A  57      37.891  31.765 -39.595  1.00 22.75           H  
ATOM    818 1HB  SER A  57      37.666  30.682 -36.769  1.00 22.75           H  
ATOM    819 2HB  SER A  57      37.895  32.375 -37.166  1.00 22.75           H  
ATOM    820  HG  SER A  57      35.730  30.676 -37.813  1.00 22.75           H  
ATOM    821  N   ASN A  58      40.237  30.035 -38.041  1.00 24.24           N  
ATOM    822  CA  ASN A  58      41.672  29.960 -37.790  1.00 24.24           C  
ATOM    823  C   ASN A  58      42.508  29.767 -39.064  1.00 24.24           C  
ATOM    824  O   ASN A  58      43.654  30.216 -39.129  1.00 24.24           O  
ATOM    825  CB  ASN A  58      41.956  28.842 -36.809  1.00 24.24           C  
ATOM    826  CG  ASN A  58      41.508  29.177 -35.409  1.00 24.24           C  
ATOM    827  OD1 ASN A  58      41.403  30.351 -35.030  1.00 24.24           O  
ATOM    828  ND2 ASN A  58      41.240  28.162 -34.631  1.00 24.24           N  
ATOM    829  H   ASN A  58      39.650  29.256 -37.746  1.00 24.24           H  
ATOM    830  HA  ASN A  58      41.985  30.903 -37.344  1.00 24.24           H  
ATOM    831 1HB  ASN A  58      41.435  27.939 -37.137  1.00 24.24           H  
ATOM    832 2HB  ASN A  58      43.023  28.624 -36.803  1.00 24.24           H  
ATOM    833 1HD2 ASN A  58      40.935  28.318 -33.693  1.00 24.24           H  
ATOM    834 2HD2 ASN A  58      41.333  27.230 -34.978  1.00 24.24           H  
ATOM    835  N   SER A  59      41.946  29.087 -40.064  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.632  28.799 -41.326  1.00 24.67           C  
ATOM    837  C   SER A  59      42.999  30.023 -42.152  1.00 24.67           C  
ATOM    838  O   SER A  59      42.256  31.006 -42.192  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.787  27.909 -42.211  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.417  27.711 -43.471  1.00 24.67           O  
ATOM    841  H   SER A  59      41.006  28.712 -39.931  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.555  28.273 -41.087  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.625  26.952 -41.718  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.812  28.371 -42.357  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.509  28.621 -43.900  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.155  29.937 -42.815  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.570  30.949 -43.771  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.536  30.961 -44.888  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.752  30.008 -44.987  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.721  31.693 -45.860  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.962  30.650 -44.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.144  30.839 -43.388  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.951  31.378 -42.329  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.230  30.433 -43.732  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.730  29.116 -42.680  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.580  31.926 -43.286  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.982  29.623 -44.728  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.128  31.299 -45.224  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643678 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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       2.723   1.776   0.744  1.00  8.62           N  
ATOM      2  CA  GLU A   1       3.687   1.560   1.816  1.00  8.62           C  
ATOM      3  C   GLU A   1       4.297   2.886   2.259  1.00  8.62           C  
ATOM      4  O   GLU A   1       3.702   3.618   3.051  1.00  8.62           O  
ATOM      5  CB  GLU A   1       4.795   0.585   1.370  1.00  8.62           C  
ATOM      6  CG  GLU A   1       4.353  -0.877   1.163  1.00  8.62           C  
ATOM      7  CD  GLU A   1       5.488  -1.780   0.684  1.00  8.62           C  
ATOM      8  OE1 GLU A   1       6.563  -1.266   0.436  1.00  8.62           O  
ATOM      9  OE2 GLU A   1       5.287  -2.965   0.572  1.00  8.62           O  
ATOM     10 1H   GLU A   1       2.628   0.935   0.193  1.00  8.62           H  
ATOM     11 2H   GLU A   1       1.828   2.022   1.142  1.00  8.62           H  
ATOM     12 3H   GLU A   1       3.048   2.531   0.156  1.00  8.62           H  
ATOM     13  HA  GLU A   1       3.165   1.124   2.669  1.00  8.62           H  
ATOM     14 1HB  GLU A   1       5.218   0.923   0.424  1.00  8.62           H  
ATOM     15 2HB  GLU A   1       5.597   0.584   2.110  1.00  8.62           H  
ATOM     16 1HG  GLU A   1       3.968  -1.265   2.105  1.00  8.62           H  
ATOM     17 2HG  GLU A   1       3.545  -0.901   0.434  1.00  8.62           H  
ATOM     18  N   ASN A   2       5.486   3.192   1.744  1.00  7.71           N  
ATOM     19  CA  ASN A   2       6.193   4.429   2.063  1.00  7.71           C  
ATOM     20  C   ASN A   2       7.340   4.651   1.074  1.00  7.71           C  
ATOM     21  O   ASN A   2       7.566   3.840   0.174  1.00  7.71           O  
ATOM     22  CB  ASN A   2       6.706   4.397   3.508  1.00  7.71           C  
ATOM     23  CG  ASN A   2       6.748   5.772   4.197  1.00  7.71           C  
ATOM     24  OD1 ASN A   2       7.119   6.777   3.576  1.00  7.71           O  
ATOM     25  ND2 ASN A   2       6.365   5.804   5.444  1.00  7.71           N  
ATOM     26  H   ASN A   2       5.932   2.550   1.107  1.00  7.71           H  
ATOM     27  HA  ASN A   2       5.502   5.267   1.954  1.00  7.71           H  
ATOM     28 1HB  ASN A   2       6.092   3.732   4.113  1.00  7.71           H  
ATOM     29 2HB  ASN A   2       7.719   3.984   3.513  1.00  7.71           H  
ATOM     30 1HD2 ASN A   2       6.355   6.672   5.971  1.00  7.71           H  
ATOM     31 2HD2 ASN A   2       6.065   4.959   5.888  1.00  7.71           H  
ATOM     32  N   VAL A   3       8.055   5.746   1.271  1.00  6.66           N  
ATOM     33  CA  VAL A   3       9.221   6.139   0.495  1.00  6.66           C  
ATOM     34  C   VAL A   3      10.503   5.461   0.960  1.00  6.66           C  
ATOM     35  O   VAL A   3      11.353   5.079   0.159  1.00  6.66           O  
ATOM     36  CB  VAL A   3       9.411   7.656   0.593  1.00  6.66           C  
ATOM     37  CG1 VAL A   3      10.698   8.067  -0.099  1.00  6.66           C  
ATOM     38  CG2 VAL A   3       8.212   8.343  -0.022  1.00  6.66           C  
ATOM     39  H   VAL A   3       7.764   6.352   2.026  1.00  6.66           H  
ATOM     40  HA  VAL A   3       9.043   5.868  -0.548  1.00  6.66           H  
ATOM     41  HB  VAL A   3       9.496   7.940   1.644  1.00  6.66           H  
ATOM     42 1HG1 VAL A   3      10.831   9.145  -0.014  1.00  6.66           H  
ATOM     43 2HG1 VAL A   3      11.542   7.561   0.371  1.00  6.66           H  
ATOM     44 3HG1 VAL A   3      10.649   7.789  -1.152  1.00  6.66           H  
ATOM     45 1HG2 VAL A   3       8.331   9.423   0.055  1.00  6.66           H  
ATOM     46 2HG2 VAL A   3       8.131   8.058  -1.070  1.00  6.66           H  
ATOM     47 3HG2 VAL A   3       7.308   8.038   0.510  1.00  6.66           H  
ATOM     48  N   LEU A   4      10.670   5.387   2.270  1.00  5.61           N  
ATOM     49  CA  LEU A   4      11.887   4.852   2.851  1.00  5.61           C  
ATOM     50  C   LEU A   4      11.988   3.344   2.579  1.00  5.61           C  
ATOM     51  O   LEU A   4      11.029   2.611   2.808  1.00  5.61           O  
ATOM     52  CB  LEU A   4      11.824   5.158   4.352  1.00  5.61           C  
ATOM     53  CG  LEU A   4      11.748   6.681   4.666  1.00  5.61           C  
ATOM     54  CD1 LEU A   4      11.490   6.904   6.149  1.00  5.61           C  
ATOM     55  CD2 LEU A   4      13.044   7.347   4.233  1.00  5.61           C  
ATOM     56  H   LEU A   4       9.932   5.710   2.875  1.00  5.61           H  
ATOM     57  HA  LEU A   4      12.743   5.355   2.402  1.00  5.61           H  
ATOM     58 1HB  LEU A   4      10.938   4.679   4.770  1.00  5.61           H  
ATOM     59 2HB  LEU A   4      12.707   4.749   4.844  1.00  5.61           H  
ATOM     60  HG  LEU A   4      10.914   7.117   4.113  1.00  5.61           H  
ATOM     61 1HD1 LEU A   4      11.420   7.975   6.351  1.00  5.61           H  
ATOM     62 2HD1 LEU A   4      10.553   6.422   6.425  1.00  5.61           H  
ATOM     63 3HD1 LEU A   4      12.290   6.496   6.702  1.00  5.61           H  
ATOM     64 1HD2 LEU A   4      12.990   8.418   4.435  1.00  5.61           H  
ATOM     65 2HD2 LEU A   4      13.876   6.915   4.786  1.00  5.61           H  
ATOM     66 3HD2 LEU A   4      13.198   7.188   3.164  1.00  5.61           H  
ATOM     67  N   LYS A   5      13.156   2.892   2.092  1.00  4.72           N  
ATOM     68  CA  LYS A   5      13.417   1.478   1.768  1.00  4.72           C  
ATOM     69  C   LYS A   5      14.770   0.966   2.266  1.00  4.72           C  
ATOM     70  O   LYS A   5      15.337   0.091   1.620  1.00  4.72           O  
ATOM     71  CB  LYS A   5      13.372   1.248   0.247  1.00  4.72           C  
ATOM     72  CG  LYS A   5      12.040   1.536  -0.453  1.00  4.72           C  
ATOM     73  CD  LYS A   5      10.961   0.556  -0.026  1.00  4.72           C  
ATOM     74  CE  LYS A   5       9.664   0.817  -0.774  1.00  4.72           C  
ATOM     75  NZ  LYS A   5       8.589  -0.133  -0.372  1.00  4.72           N  
ATOM     76  H   LYS A   5      13.893   3.561   1.918  1.00  4.72           H  
ATOM     77  HA  LYS A   5      12.642   0.874   2.243  1.00  4.72           H  
ATOM     78 1HB  LYS A   5      14.129   1.878  -0.226  1.00  4.72           H  
ATOM     79 2HB  LYS A   5      13.640   0.217   0.035  1.00  4.72           H  
ATOM     80 1HG  LYS A   5      11.706   2.547  -0.220  1.00  4.72           H  
ATOM     81 2HG  LYS A   5      12.174   1.465  -1.530  1.00  4.72           H  
ATOM     82 1HD  LYS A   5      11.286  -0.463  -0.219  1.00  4.72           H  
ATOM     83 2HD  LYS A   5      10.773   0.664   1.047  1.00  4.72           H  
ATOM     84 1HE  LYS A   5       9.330   1.836  -0.557  1.00  4.72           H  
ATOM     85 2HE  LYS A   5       9.839   0.724  -1.843  1.00  4.72           H  
ATOM     86 1HZ  LYS A   5       7.738   0.072  -0.881  1.00  4.72           H  
ATOM     87 2HZ  LYS A   5       8.851  -1.083  -0.563  1.00  4.72           H  
ATOM     88 3HZ  LYS A   5       8.406  -0.045   0.622  1.00  4.72           H  
ATOM     89  N   CYS A   6      15.267   1.536   3.366  1.00  4.04           N  
ATOM     90  CA  CYS A   6      16.596   1.286   3.951  1.00  4.04           C  
ATOM     91  C   CYS A   6      17.671   1.987   3.114  1.00  4.04           C  
ATOM     92  O   CYS A   6      17.556   2.069   1.895  1.00  4.04           O  
ATOM     93  CB  CYS A   6      16.911  -0.224   4.051  1.00  4.04           C  
ATOM     94  SG  CYS A   6      15.837  -1.132   5.192  1.00  4.04           S  
ATOM     95  H   CYS A   6      14.674   2.215   3.816  1.00  4.04           H  
ATOM     96  HA  CYS A   6      16.589   1.691   4.957  1.00  4.04           H  
ATOM     97 1HB  CYS A   6      16.865  -0.704   3.081  1.00  4.04           H  
ATOM     98 2HB  CYS A   6      17.935  -0.348   4.400  1.00  4.04           H  
ATOM     99  N   PRO A   7      18.722   2.564   3.745  1.00  3.57           N  
ATOM    100  CA  PRO A   7      19.811   3.313   3.114  1.00  3.57           C  
ATOM    101  C   PRO A   7      20.803   2.506   2.268  1.00  3.57           C  
ATOM    102  O   PRO A   7      21.589   3.087   1.520  1.00  3.57           O  
ATOM    103  CB  PRO A   7      20.532   3.920   4.323  1.00  3.57           C  
ATOM    104  CG  PRO A   7      20.240   2.977   5.465  1.00  3.57           C  
ATOM    105  CD  PRO A   7      18.840   2.478   5.220  1.00  3.57           C  
ATOM    106  HA  PRO A   7      19.367   4.113   2.501  1.00  3.57           H  
ATOM    107 1HB  PRO A   7      21.608   4.003   4.108  1.00  3.57           H  
ATOM    108 2HB  PRO A   7      20.164   4.938   4.509  1.00  3.57           H  
ATOM    109 1HG  PRO A   7      20.983   2.160   5.470  1.00  3.57           H  
ATOM    110 2HG  PRO A   7      20.344   3.502   6.427  1.00  3.57           H  
ATOM    111 1HD  PRO A   7      18.772   1.446   5.580  1.00  3.57           H  
ATOM    112 2HD  PRO A   7      18.121   3.150   5.713  1.00  3.57           H  
ATOM    113  N   THR A   8      20.805   1.184   2.416  1.00  3.26           N  
ATOM    114  CA  THR A   8      21.770   0.348   1.705  1.00  3.26           C  
ATOM    115  C   THR A   8      21.189  -0.256   0.403  1.00  3.26           C  
ATOM    116  O   THR A   8      20.250  -1.044   0.469  1.00  3.26           O  
ATOM    117  CB  THR A   8      22.268  -0.753   2.647  1.00  3.26           C  
ATOM    118  OG1 THR A   8      22.958  -0.150   3.750  1.00  3.26           O  
ATOM    119  CG2 THR A   8      23.165  -1.749   1.939  1.00  3.26           C  
ATOM    120  H   THR A   8      20.132   0.750   3.027  1.00  3.26           H  
ATOM    121  HA  THR A   8      22.635   0.957   1.505  1.00  3.26           H  
ATOM    122  HB  THR A   8      21.418  -1.262   3.036  1.00  3.26           H  
ATOM    123  HG1 THR A   8      23.610   0.471   3.413  1.00  3.26           H  
ATOM    124 1HG2 THR A   8      23.487  -2.522   2.643  1.00  3.26           H  
ATOM    125 2HG2 THR A   8      22.615  -2.210   1.137  1.00  3.26           H  
ATOM    126 3HG2 THR A   8      24.038  -1.239   1.540  1.00  3.26           H  
ATOM    127  N   PRO A   9      21.777   0.030  -0.789  1.00  3.05           N  
ATOM    128  CA  PRO A   9      21.340  -0.418  -2.116  1.00  3.05           C  
ATOM    129  C   PRO A   9      21.200  -1.928  -2.293  1.00  3.05           C  
ATOM    130  O   PRO A   9      20.462  -2.384  -3.163  1.00  3.05           O  
ATOM    131  CB  PRO A   9      22.472   0.087  -3.021  1.00  3.05           C  
ATOM    132  CG  PRO A   9      23.039   1.275  -2.314  1.00  3.05           C  
ATOM    133  CD  PRO A   9      22.947   0.949  -0.849  1.00  3.05           C  
ATOM    134  HA  PRO A   9      20.395   0.083  -2.364  1.00  3.05           H  
ATOM    135 1HB  PRO A   9      23.211  -0.715  -3.174  1.00  3.05           H  
ATOM    136 2HB  PRO A   9      22.071   0.340  -4.014  1.00  3.05           H  
ATOM    137 1HG  PRO A   9      24.076   1.449  -2.641  1.00  3.05           H  
ATOM    138 2HG  PRO A   9      22.469   2.176  -2.575  1.00  3.05           H  
ATOM    139 1HD  PRO A   9      23.865   0.464  -0.484  1.00  3.05           H  
ATOM    140 2HD  PRO A   9      22.740   1.909  -0.358  1.00  3.05           H  
ATOM    141  N   GLY A  10      21.910  -2.708  -1.485  1.00  2.90           N  
ATOM    142  CA  GLY A  10      21.853  -4.160  -1.590  1.00  2.90           C  
ATOM    143  C   GLY A  10      20.713  -4.780  -0.779  1.00  2.90           C  
ATOM    144  O   GLY A  10      20.578  -6.005  -0.733  1.00  2.90           O  
ATOM    145  H   GLY A  10      22.504  -2.300  -0.782  1.00  2.90           H  
ATOM    146 1HA  GLY A  10      21.742  -4.440  -2.637  1.00  2.90           H  
ATOM    147 2HA  GLY A  10      22.801  -4.577  -1.252  1.00  2.90           H  
ATOM    148  N   CYS A  11      19.911  -3.947  -0.121  1.00  2.75           N  
ATOM    149  CA  CYS A  11      18.835  -4.438   0.728  1.00  2.75           C  
ATOM    150  C   CYS A  11      17.451  -4.369   0.125  1.00  2.75           C  
ATOM    151  O   CYS A  11      17.155  -3.541  -0.737  1.00  2.75           O  
ATOM    152  CB  CYS A  11      18.782  -3.651   2.012  1.00  2.75           C  
ATOM    153  SG  CYS A  11      20.229  -3.791   2.969  1.00  2.75           S  
ATOM    154  H   CYS A  11      20.053  -2.939  -0.184  1.00  2.75           H  
ATOM    155  HA  CYS A  11      19.043  -5.479   0.967  1.00  2.75           H  
ATOM    156 1HB  CYS A  11      18.613  -2.594   1.793  1.00  2.75           H  
ATOM    157 2HB  CYS A  11      17.946  -3.998   2.609  1.00  2.75           H  
ATOM    158  HG  CYS A  11      20.262  -5.122   2.967  1.00  2.75           H  
ATOM    159  N   THR A  12      16.581  -5.217   0.642  1.00  2.59           N  
ATOM    160  CA  THR A  12      15.171  -5.165   0.328  1.00  2.59           C  
ATOM    161  C   THR A  12      14.516  -4.447   1.497  1.00  2.59           C  
ATOM    162  O   THR A  12      14.615  -4.917   2.633  1.00  2.59           O  
ATOM    163  CB  THR A  12      14.574  -6.575   0.153  1.00  2.59           C  
ATOM    164  OG1 THR A  12      15.244  -7.248  -0.918  1.00  2.59           O  
ATOM    165  CG2 THR A  12      13.098  -6.487  -0.167  1.00  2.59           C  
ATOM    166  H   THR A  12      16.909  -5.902   1.307  1.00  2.59           H  
ATOM    167  HA  THR A  12      15.012  -4.583  -0.582  1.00  2.59           H  
ATOM    168  HB  THR A  12      14.710  -7.144   1.075  1.00  2.59           H  
ATOM    169  HG1 THR A  12      14.817  -8.095  -1.080  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      12.688  -7.491  -0.286  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      12.589  -5.992   0.630  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      12.958  -5.927  -1.088  1.00  2.59           H  
ATOM    173  N   GLY A  13      13.803  -3.355   1.210  1.00  2.48           N  
ATOM    174  CA  GLY A  13      13.189  -2.478   2.222  1.00  2.48           C  
ATOM    175  C   GLY A  13      12.238  -3.187   3.180  1.00  2.48           C  
ATOM    176  O   GLY A  13      11.995  -2.733   4.290  1.00  2.48           O  
ATOM    177  H   GLY A  13      13.748  -3.079   0.240  1.00  2.48           H  
ATOM    178 1HA  GLY A  13      13.981  -1.992   2.793  1.00  2.48           H  
ATOM    179 2HA  GLY A  13      12.652  -1.679   1.715  1.00  2.48           H  
ATOM    180  N   GLN A  14      11.780  -4.363   2.799  1.00  2.47           N  
ATOM    181  CA  GLN A  14      10.889  -5.166   3.619  1.00  2.47           C  
ATOM    182  C   GLN A  14      11.551  -5.532   4.952  1.00  2.47           C  
ATOM    183  O   GLN A  14      10.869  -5.893   5.909  1.00  2.47           O  
ATOM    184  CB  GLN A  14      10.521  -6.446   2.868  1.00  2.47           C  
ATOM    185  CG  GLN A  14       9.651  -6.213   1.643  1.00  2.47           C  
ATOM    186  CD  GLN A  14       9.382  -7.491   0.858  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      10.143  -8.461   0.940  1.00  2.47           O  
ATOM    188  NE2 GLN A  14       8.295  -7.495   0.092  1.00  2.47           N  
ATOM    189  H   GLN A  14      12.045  -4.701   1.889  1.00  2.47           H  
ATOM    190  HA  GLN A  14       9.989  -4.590   3.828  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      11.429  -6.955   2.557  1.00  2.47           H  
ATOM    192 2HB  GLN A  14       9.989  -7.115   3.542  1.00  2.47           H  
ATOM    193 1HG  GLN A  14       8.693  -5.802   1.963  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.154  -5.508   0.983  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14       8.067  -8.305  -0.449  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14       7.704  -6.685   0.055  1.00  2.47           H  
ATOM    197  N   GLY A  15      12.885  -5.468   5.001  1.00  2.61           N  
ATOM    198  CA  GLY A  15      13.629  -5.810   6.195  1.00  2.61           C  
ATOM    199  C   GLY A  15      13.631  -4.759   7.324  1.00  2.61           C  
ATOM    200  O   GLY A  15      14.108  -5.069   8.412  1.00  2.61           O  
ATOM    201  H   GLY A  15      13.407  -5.164   4.177  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      13.242  -6.749   6.588  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      14.658  -6.005   5.900  1.00  2.61           H  
ATOM    204  N   HIS A  16      13.131  -3.532   7.112  1.00  2.95           N  
ATOM    205  CA  HIS A  16      13.179  -2.569   8.236  1.00  2.95           C  
ATOM    206  C   HIS A  16      12.105  -2.758   9.303  1.00  2.95           C  
ATOM    207  O   HIS A  16      11.067  -3.382   9.076  1.00  2.95           O  
ATOM    208  CB  HIS A  16      13.187  -1.090   7.771  1.00  2.95           C  
ATOM    209  CG  HIS A  16      12.066  -0.619   6.825  1.00  2.95           C  
ATOM    210  ND1 HIS A  16      10.744  -0.444   7.202  1.00  2.95           N  
ATOM    211  CD2 HIS A  16      12.135  -0.214   5.532  1.00  2.95           C  
ATOM    212  CE1 HIS A  16      10.053   0.007   6.166  1.00  2.95           C  
ATOM    213  NE2 HIS A  16      10.867   0.153   5.150  1.00  2.95           N  
ATOM    214  H   HIS A  16      12.734  -3.277   6.202  1.00  2.95           H  
ATOM    215  HA  HIS A  16      14.126  -2.711   8.753  1.00  2.95           H  
ATOM    216 1HB  HIS A  16      13.120  -0.457   8.662  1.00  2.95           H  
ATOM    217 2HB  HIS A  16      14.125  -0.864   7.329  1.00  2.95           H  
ATOM    218  HD1 HIS A  16      10.293  -0.574   8.091  1.00  2.95           H  
ATOM    219  HD2 HIS A  16      12.953  -0.146   4.820  1.00  2.95           H  
ATOM    220  HE1 HIS A  16       8.985   0.203   6.261  1.00  2.95           H  
ATOM    221  N   VAL A  17      12.347  -2.147  10.468  1.00  3.52           N  
ATOM    222  CA  VAL A  17      11.387  -2.155  11.565  1.00  3.52           C  
ATOM    223  C   VAL A  17      10.644  -0.832  11.627  1.00  3.52           C  
ATOM    224  O   VAL A  17      11.247   0.236  11.704  1.00  3.52           O  
ATOM    225  CB  VAL A  17      12.101  -2.387  12.900  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      11.095  -2.359  14.040  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      12.844  -3.705  12.846  1.00  3.52           C  
ATOM    228  H   VAL A  17      13.243  -1.678  10.619  1.00  3.52           H  
ATOM    229  HA  VAL A  17      10.669  -2.956  11.399  1.00  3.52           H  
ATOM    230  HB  VAL A  17      12.806  -1.582  13.067  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      11.613  -2.509  14.984  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      10.586  -1.392  14.056  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      10.363  -3.152  13.895  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      13.365  -3.869  13.787  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      12.136  -4.515  12.675  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      13.571  -3.676  12.027  1.00  3.52           H  
ATOM    237  N   ASN A  18       9.327  -0.900  11.564  1.00  4.33           N  
ATOM    238  CA  ASN A  18       8.534   0.312  11.520  1.00  4.33           C  
ATOM    239  C   ASN A  18       8.317   0.972  12.876  1.00  4.33           C  
ATOM    240  O   ASN A  18       8.021   0.312  13.872  1.00  4.33           O  
ATOM    241  CB  ASN A  18       7.234   0.021  10.828  1.00  4.33           C  
ATOM    242  CG  ASN A  18       7.540  -0.379   9.439  1.00  4.33           C  
ATOM    243  OD1 ASN A  18       8.688  -0.160   9.024  1.00  4.33           O  
ATOM    244  ND2 ASN A  18       6.598  -0.935   8.727  1.00  4.33           N  
ATOM    245  H   ASN A  18       8.877  -1.803  11.520  1.00  4.33           H  
ATOM    246  HA  ASN A  18       9.072   1.038  10.908  1.00  4.33           H  
ATOM    247 1HB  ASN A  18       6.704  -0.783  11.337  1.00  4.33           H  
ATOM    248 2HB  ASN A  18       6.597   0.905  10.832  1.00  4.33           H  
ATOM    249 1HD2 ASN A  18       6.782  -1.215   7.785  1.00  4.33           H  
ATOM    250 2HD2 ASN A  18       5.693  -1.081   9.126  1.00  4.33           H  
ATOM    251  N   SER A  19       8.453   2.291  12.867  1.00  5.30           N  
ATOM    252  CA  SER A  19       8.225   3.182  13.995  1.00  5.30           C  
ATOM    253  C   SER A  19       6.785   3.654  14.044  1.00  5.30           C  
ATOM    254  O   SER A  19       6.104   3.706  13.021  1.00  5.30           O  
ATOM    255  CB  SER A  19       9.127   4.399  13.937  1.00  5.30           C  
ATOM    256  OG  SER A  19       8.805   5.306  14.979  1.00  5.30           O  
ATOM    257  H   SER A  19       8.728   2.715  11.995  1.00  5.30           H  
ATOM    258  HA  SER A  19       8.435   2.632  14.915  1.00  5.30           H  
ATOM    259 1HB  SER A  19      10.168   4.088  14.023  1.00  5.30           H  
ATOM    260 2HB  SER A  19       9.012   4.894  12.970  1.00  5.30           H  
ATOM    261  HG  SER A  19       9.472   6.000  14.928  1.00  5.30           H  
ATOM    262  N   ASN A  20       6.333   4.022  15.238  1.00  6.27           N  
ATOM    263  CA  ASN A  20       5.016   4.630  15.425  1.00  6.27           C  
ATOM    264  C   ASN A  20       4.936   6.009  14.742  1.00  6.27           C  
ATOM    265  O   ASN A  20       3.847   6.504  14.440  1.00  6.27           O  
ATOM    266  CB  ASN A  20       4.698   4.755  16.903  1.00  6.27           C  
ATOM    267  CG  ASN A  20       4.384   3.431  17.548  1.00  6.27           C  
ATOM    268  OD1 ASN A  20       4.014   2.458  16.879  1.00  6.27           O  
ATOM    269  ND2 ASN A  20       4.530   3.374  18.847  1.00  6.27           N  
ATOM    270  H   ASN A  20       6.947   3.917  16.033  1.00  6.27           H  
ATOM    271  HA  ASN A  20       4.270   3.989  14.953  1.00  6.27           H  
ATOM    272 1HB  ASN A  20       5.547   5.207  17.417  1.00  6.27           H  
ATOM    273 2HB  ASN A  20       3.846   5.422  17.032  1.00  6.27           H  
ATOM    274 1HD2 ASN A  20       4.339   2.522  19.336  1.00  6.27           H  
ATOM    275 2HD2 ASN A  20       4.831   4.182  19.352  1.00  6.27           H  
ATOM    276  N   ARG A  21       6.097   6.646  14.549  1.00  7.01           N  
ATOM    277  CA  ARG A  21       6.197   7.952  13.902  1.00  7.01           C  
ATOM    278  C   ARG A  21       6.576   7.733  12.438  1.00  7.01           C  
ATOM    279  O   ARG A  21       7.099   6.675  12.090  1.00  7.01           O  
ATOM    280  CB  ARG A  21       7.221   8.832  14.606  1.00  7.01           C  
ATOM    281  CG  ARG A  21       6.855   9.187  16.050  1.00  7.01           C  
ATOM    282  CD  ARG A  21       7.877  10.057  16.702  1.00  7.01           C  
ATOM    283  NE  ARG A  21       7.517  10.371  18.082  1.00  7.01           N  
ATOM    284  CZ  ARG A  21       8.246  11.145  18.913  1.00  7.01           C  
ATOM    285  NH1 ARG A  21       9.373  11.682  18.500  1.00  7.01           N  
ATOM    286  NH2 ARG A  21       7.824  11.364  20.147  1.00  7.01           N  
ATOM    287  H   ARG A  21       6.960   6.177  14.819  1.00  7.01           H  
ATOM    288  HA  ARG A  21       5.225   8.446  13.943  1.00  7.01           H  
ATOM    289 1HB  ARG A  21       8.185   8.325  14.619  1.00  7.01           H  
ATOM    290 2HB  ARG A  21       7.348   9.761  14.052  1.00  7.01           H  
ATOM    291 1HG  ARG A  21       5.899   9.712  16.062  1.00  7.01           H  
ATOM    292 2HG  ARG A  21       6.767   8.268  16.633  1.00  7.01           H  
ATOM    293 1HD  ARG A  21       8.839   9.545  16.708  1.00  7.01           H  
ATOM    294 2HD  ARG A  21       7.965  10.992  16.151  1.00  7.01           H  
ATOM    295  HE  ARG A  21       6.657   9.979  18.442  1.00  7.01           H  
ATOM    296 1HH1 ARG A  21       9.696  11.515  17.558  1.00  7.01           H  
ATOM    297 2HH1 ARG A  21       9.915  12.260  19.125  1.00  7.01           H  
ATOM    298 1HH2 ARG A  21       6.957  10.952  20.466  1.00  7.01           H  
ATOM    299 2HH2 ARG A  21       8.367  11.943  20.770  1.00  7.01           H  
ATOM    300  N   ASN A  22       6.384   8.723  11.563  1.00  7.31           N  
ATOM    301  CA  ASN A  22       6.703   8.500  10.142  1.00  7.31           C  
ATOM    302  C   ASN A  22       8.206   8.570   9.812  1.00  7.31           C  
ATOM    303  O   ASN A  22       8.693   9.484   9.139  1.00  7.31           O  
ATOM    304  CB  ASN A  22       5.923   9.464   9.262  1.00  7.31           C  
ATOM    305  CG  ASN A  22       5.968   9.073   7.789  1.00  7.31           C  
ATOM    306  OD1 ASN A  22       6.221   7.899   7.474  1.00  7.31           O  
ATOM    307  ND2 ASN A  22       5.720  10.017   6.909  1.00  7.31           N  
ATOM    308  H   ASN A  22       5.985   9.601  11.862  1.00  7.31           H  
ATOM    309  HA  ASN A  22       6.380   7.488   9.888  1.00  7.31           H  
ATOM    310 1HB  ASN A  22       4.882   9.493   9.587  1.00  7.31           H  
ATOM    311 2HB  ASN A  22       6.330  10.468   9.374  1.00  7.31           H  
ATOM    312 1HD2 ASN A  22       5.734   9.806   5.931  1.00  7.31           H  
ATOM    313 2HD2 ASN A  22       5.517  10.947   7.217  1.00  7.31           H  
ATOM    314  N   THR A  23       8.957   7.631  10.351  1.00  7.15           N  
ATOM    315  CA  THR A  23      10.375   7.527  10.067  1.00  7.15           C  
ATOM    316  C   THR A  23      10.842   6.085  10.061  1.00  7.15           C  
ATOM    317  O   THR A  23      11.657   5.689  10.896  1.00  7.15           O  
ATOM    318  CB  THR A  23      11.216   8.386  10.995  1.00  7.15           C  
ATOM    319  OG1 THR A  23      10.769   9.751  10.861  1.00  7.15           O  
ATOM    320  CG2 THR A  23      12.702   8.268  10.589  1.00  7.15           C  
ATOM    321  H   THR A  23       8.487   6.950  10.939  1.00  7.15           H  
ATOM    322  HA  THR A  23      10.541   7.916   9.063  1.00  7.15           H  
ATOM    323  HB  THR A  23      11.092   8.064  12.028  1.00  7.15           H  
ATOM    324  HG1 THR A  23      10.226   9.837  10.027  1.00  7.15           H  
ATOM    325 1HG2 THR A  23      13.310   8.896  11.240  1.00  7.15           H  
ATOM    326 2HG2 THR A  23      13.023   7.238  10.681  1.00  7.15           H  
ATOM    327 3HG2 THR A  23      12.823   8.594   9.556  1.00  7.15           H  
ATOM    328  N   HIS A  24      10.360   5.311   9.087  1.00  6.61           N  
ATOM    329  CA  HIS A  24      10.624   3.870   9.004  1.00  6.61           C  
ATOM    330  C   HIS A  24      12.106   3.565   8.845  1.00  6.61           C  
ATOM    331  O   HIS A  24      12.561   2.464   9.131  1.00  6.61           O  
ATOM    332  CB  HIS A  24       9.827   3.242   7.870  1.00  6.61           C  
ATOM    333  CG  HIS A  24       8.353   3.178   8.156  1.00  6.61           C  
ATOM    334  ND1 HIS A  24       7.418   2.823   7.203  1.00  6.61           N  
ATOM    335  CD2 HIS A  24       7.654   3.432   9.291  1.00  6.61           C  
ATOM    336  CE1 HIS A  24       6.211   2.851   7.742  1.00  6.61           C  
ATOM    337  NE2 HIS A  24       6.325   3.219   9.005  1.00  6.61           N  
ATOM    338  H   HIS A  24       9.733   5.732   8.417  1.00  6.61           H  
ATOM    339  HA  HIS A  24      10.298   3.394   9.929  1.00  6.61           H  
ATOM    340 1HB  HIS A  24       9.987   3.795   6.945  1.00  6.61           H  
ATOM    341 2HB  HIS A  24      10.185   2.246   7.718  1.00  6.61           H  
ATOM    342  HD2 HIS A  24       8.063   3.744  10.253  1.00  6.61           H  
ATOM    343  HE1 HIS A  24       5.277   2.615   7.230  1.00  6.61           H  
ATOM    344  HE2 HIS A  24       5.562   3.331   9.662  1.00  6.61           H  
ATOM    345  N   ARG A  25      12.864   4.557   8.412  1.00  5.86           N  
ATOM    346  CA  ARG A  25      14.307   4.462   8.326  1.00  5.86           C  
ATOM    347  C   ARG A  25      14.848   3.954   9.655  1.00  5.86           C  
ATOM    348  O   ARG A  25      15.737   3.100   9.698  1.00  5.86           O  
ATOM    349  CB  ARG A  25      14.931   5.823   8.102  1.00  5.86           C  
ATOM    350  CG  ARG A  25      16.435   5.824   8.011  1.00  5.86           C  
ATOM    351  CD  ARG A  25      16.984   7.151   8.382  1.00  5.86           C  
ATOM    352  NE  ARG A  25      16.807   7.409   9.821  1.00  5.86           N  
ATOM    353  CZ  ARG A  25      16.764   8.640  10.385  1.00  5.86           C  
ATOM    354  NH1 ARG A  25      16.862   9.716   9.628  1.00  5.86           N  
ATOM    355  NH2 ARG A  25      16.624   8.775  11.696  1.00  5.86           N  
ATOM    356  H   ARG A  25      12.416   5.424   8.174  1.00  5.86           H  
ATOM    357  HA  ARG A  25      14.581   3.772   7.526  1.00  5.86           H  
ATOM    358 1HB  ARG A  25      14.554   6.254   7.184  1.00  5.86           H  
ATOM    359 2HB  ARG A  25      14.654   6.488   8.915  1.00  5.86           H  
ATOM    360 1HG  ARG A  25      16.838   5.081   8.707  1.00  5.86           H  
ATOM    361 2HG  ARG A  25      16.749   5.584   6.995  1.00  5.86           H  
ATOM    362 1HD  ARG A  25      18.049   7.185   8.158  1.00  5.86           H  
ATOM    363 2HD  ARG A  25      16.466   7.931   7.828  1.00  5.86           H  
ATOM    364  HE  ARG A  25      16.742   6.581  10.446  1.00  5.86           H  
ATOM    365 1HH1 ARG A  25      16.970   9.621   8.628  1.00  5.86           H  
ATOM    366 2HH1 ARG A  25      16.830  10.633  10.048  1.00  5.86           H  
ATOM    367 1HH2 ARG A  25      16.552   7.957  12.289  1.00  5.86           H  
ATOM    368 2HH2 ARG A  25      16.595   9.694  12.106  1.00  5.86           H  
ATOM    369  N   SER A  26      14.332   4.555  10.746  1.00  5.03           N  
ATOM    370  CA  SER A  26      14.758   4.273  12.103  1.00  5.03           C  
ATOM    371  C   SER A  26      16.281   4.220  12.230  1.00  5.03           C  
ATOM    372  O   SER A  26      17.011   4.955  11.550  1.00  5.03           O  
ATOM    373  CB  SER A  26      14.107   2.950  12.538  1.00  5.03           C  
ATOM    374  OG  SER A  26      14.371   2.667  13.885  1.00  5.03           O  
ATOM    375  H   SER A  26      13.548   5.189  10.628  1.00  5.03           H  
ATOM    376  HA  SER A  26      14.385   5.073  12.745  1.00  5.03           H  
ATOM    377 1HB  SER A  26      13.027   3.006  12.373  1.00  5.03           H  
ATOM    378 2HB  SER A  26      14.484   2.137  11.910  1.00  5.03           H  
ATOM    379  HG  SER A  26      13.877   3.331  14.388  1.00  5.03           H  
ATOM    380  N   LEU A  27      16.736   3.364  13.147  1.00  4.23           N  
ATOM    381  CA  LEU A  27      18.108   2.975  13.349  1.00  4.23           C  
ATOM    382  C   LEU A  27      18.039   1.489  13.063  1.00  4.23           C  
ATOM    383  O   LEU A  27      18.970   0.852  12.562  1.00  4.23           O  
ATOM    384  CB  LEU A  27      18.570   3.267  14.777  1.00  4.23           C  
ATOM    385  CG  LEU A  27      18.525   4.741  15.185  1.00  4.23           C  
ATOM    386  CD1 LEU A  27      18.912   4.866  16.643  1.00  4.23           C  
ATOM    387  CD2 LEU A  27      19.464   5.535  14.293  1.00  4.23           C  
ATOM    388  H   LEU A  27      16.057   2.868  13.694  1.00  4.23           H  
ATOM    389  HA  LEU A  27      18.758   3.462  12.624  1.00  4.23           H  
ATOM    390 1HB  LEU A  27      17.941   2.707  15.468  1.00  4.23           H  
ATOM    391 2HB  LEU A  27      19.596   2.920  14.888  1.00  4.23           H  
ATOM    392  HG  LEU A  27      17.511   5.122  15.073  1.00  4.23           H  
ATOM    393 1HD1 LEU A  27      18.873   5.913  16.941  1.00  4.23           H  
ATOM    394 2HD1 LEU A  27      18.217   4.289  17.253  1.00  4.23           H  
ATOM    395 3HD1 LEU A  27      19.923   4.486  16.785  1.00  4.23           H  
ATOM    396 1HD2 LEU A  27      19.434   6.587  14.577  1.00  4.23           H  
ATOM    397 2HD2 LEU A  27      20.480   5.158  14.407  1.00  4.23           H  
ATOM    398 3HD2 LEU A  27      19.152   5.431  13.252  1.00  4.23           H  
ATOM    399  N   SER A  28      16.855   0.941  13.370  1.00  3.57           N  
ATOM    400  CA  SER A  28      16.582  -0.488  13.221  1.00  3.57           C  
ATOM    401  C   SER A  28      16.143  -0.776  11.787  1.00  3.57           C  
ATOM    402  O   SER A  28      14.982  -1.110  11.523  1.00  3.57           O  
ATOM    403  CB  SER A  28      15.520  -0.941  14.202  1.00  3.57           C  
ATOM    404  OG  SER A  28      15.957  -0.812  15.532  1.00  3.57           O  
ATOM    405  H   SER A  28      16.113   1.554  13.715  1.00  3.57           H  
ATOM    406  HA  SER A  28      17.499  -1.045  13.416  1.00  3.57           H  
ATOM    407 1HB  SER A  28      14.617  -0.347  14.056  1.00  3.57           H  
ATOM    408 2HB  SER A  28      15.266  -1.980  13.998  1.00  3.57           H  
ATOM    409  HG  SER A  28      15.293  -1.255  16.072  1.00  3.57           H  
ATOM    410  N   GLY A  29      17.101  -0.614  10.882  1.00  3.08           N  
ATOM    411  CA  GLY A  29      16.886  -0.750   9.453  1.00  3.08           C  
ATOM    412  C   GLY A  29      17.024  -2.200   9.051  1.00  3.08           C  
ATOM    413  O   GLY A  29      16.890  -3.096   9.883  1.00  3.08           O  
ATOM    414  H   GLY A  29      18.016  -0.333  11.238  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      15.896  -0.376   9.191  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      17.613  -0.142   8.914  1.00  3.08           H  
ATOM    417  N   CYS A  30      17.289  -2.439   7.783  1.00  2.74           N  
ATOM    418  CA  CYS A  30      17.339  -3.797   7.291  1.00  2.74           C  
ATOM    419  C   CYS A  30      18.513  -4.589   7.900  1.00  2.74           C  
ATOM    420  O   CYS A  30      19.671  -4.175   7.755  1.00  2.74           O  
ATOM    421  CB  CYS A  30      17.484  -3.790   5.767  1.00  2.74           C  
ATOM    422  SG  CYS A  30      16.041  -3.152   4.809  1.00  2.74           S  
ATOM    423  H   CYS A  30      17.411  -1.666   7.143  1.00  2.74           H  
ATOM    424  HA  CYS A  30      16.388  -4.237   7.544  1.00  2.74           H  
ATOM    425 1HB  CYS A  30      18.353  -3.196   5.488  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      17.672  -4.805   5.426  1.00  2.74           H  
ATOM    427  N   PRO A  31      18.275  -5.810   8.445  1.00  2.54           N  
ATOM    428  CA  PRO A  31      19.261  -6.689   9.062  1.00  2.54           C  
ATOM    429  C   PRO A  31      20.254  -7.146   8.017  1.00  2.54           C  
ATOM    430  O   PRO A  31      21.368  -7.564   8.327  1.00  2.54           O  
ATOM    431  CB  PRO A  31      18.413  -7.845   9.600  1.00  2.54           C  
ATOM    432  CG  PRO A  31      17.177  -7.848   8.737  1.00  2.54           C  
ATOM    433  CD  PRO A  31      16.923  -6.394   8.406  1.00  2.54           C  
ATOM    434  HA  PRO A  31      19.766  -6.151   9.877  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      18.977  -8.785   9.537  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      18.185  -7.676  10.663  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      17.342  -8.466   7.843  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      16.338  -8.301   9.286  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      16.493  -6.359   7.402  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      16.282  -5.920   9.170  1.00  2.54           H  
ATOM    441  N   ILE A  32      19.840  -7.019   6.767  1.00  2.46           N  
ATOM    442  CA  ILE A  32      20.636  -7.363   5.625  1.00  2.46           C  
ATOM    443  C   ILE A  32      21.858  -6.461   5.603  1.00  2.46           C  
ATOM    444  O   ILE A  32      22.976  -6.917   5.362  1.00  2.46           O  
ATOM    445  CB  ILE A  32      19.841  -7.093   4.352  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      18.648  -8.008   4.246  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      20.762  -7.261   3.146  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      17.660  -7.552   3.171  1.00  2.46           C  
ATOM    449  H   ILE A  32      18.910  -6.673   6.599  1.00  2.46           H  
ATOM    450  HA  ILE A  32      20.946  -8.407   5.688  1.00  2.46           H  
ATOM    451  HB  ILE A  32      19.455  -6.095   4.392  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      18.989  -9.016   4.009  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      18.131  -8.032   5.206  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      20.217  -7.057   2.230  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      21.606  -6.574   3.224  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      21.135  -8.283   3.118  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      16.815  -8.244   3.136  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      17.295  -6.548   3.410  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      18.158  -7.541   2.203  1.00  2.46           H  
ATOM    460  N   ALA A  33      21.630  -5.154   5.816  1.00  2.46           N  
ATOM    461  CA  ALA A  33      22.719  -4.195   5.810  1.00  2.46           C  
ATOM    462  C   ALA A  33      23.645  -4.505   6.945  1.00  2.46           C  
ATOM    463  O   ALA A  33      24.868  -4.455   6.809  1.00  2.46           O  
ATOM    464  CB  ALA A  33      22.210  -2.778   5.963  1.00  2.46           C  
ATOM    465  H   ALA A  33      20.701  -4.831   6.067  1.00  2.46           H  
ATOM    466  HA  ALA A  33      23.263  -4.294   4.870  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      23.052  -2.090   5.955  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      21.546  -2.527   5.160  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      21.676  -2.689   6.907  1.00  2.46           H  
ATOM    470  N   ALA A  34      23.058  -4.854   8.089  1.00  2.50           N  
ATOM    471  CA  ALA A  34      23.889  -5.167   9.234  1.00  2.50           C  
ATOM    472  C   ALA A  34      24.778  -6.359   8.922  1.00  2.50           C  
ATOM    473  O   ALA A  34      25.976  -6.341   9.201  1.00  2.50           O  
ATOM    474  CB  ALA A  34      23.037  -5.456  10.451  1.00  2.50           C  
ATOM    475  H   ALA A  34      22.035  -4.873   8.141  1.00  2.50           H  
ATOM    476  HA  ALA A  34      24.529  -4.307   9.436  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      23.682  -5.671  11.301  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      22.413  -4.592  10.673  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      22.406  -6.315  10.255  1.00  2.50           H  
ATOM    480  N   ALA A  35      24.204  -7.376   8.275  1.00  2.58           N  
ATOM    481  CA  ALA A  35      24.965  -8.563   7.930  1.00  2.58           C  
ATOM    482  C   ALA A  35      26.113  -8.234   6.987  1.00  2.58           C  
ATOM    483  O   ALA A  35      27.227  -8.735   7.165  1.00  2.58           O  
ATOM    484  CB  ALA A  35      24.053  -9.593   7.296  1.00  2.58           C  
ATOM    485  H   ALA A  35      23.207  -7.344   8.062  1.00  2.58           H  
ATOM    486  HA  ALA A  35      25.387  -8.971   8.849  1.00  2.58           H  
ATOM    487 1HB  ALA A  35      24.620 -10.491   7.065  1.00  2.58           H  
ATOM    488 2HB  ALA A  35      23.246  -9.834   7.988  1.00  2.58           H  
ATOM    489 3HB  ALA A  35      23.630  -9.186   6.380  1.00  2.58           H  
ATOM    490  N   GLU A  36      25.859  -7.362   6.003  1.00  2.68           N  
ATOM    491  CA  GLU A  36      26.900  -6.976   5.059  1.00  2.68           C  
ATOM    492  C   GLU A  36      28.030  -6.232   5.760  1.00  2.68           C  
ATOM    493  O   GLU A  36      29.214  -6.522   5.542  1.00  2.68           O  
ATOM    494  CB  GLU A  36      26.328  -6.117   3.926  1.00  2.68           C  
ATOM    495  CG  GLU A  36      27.375  -5.703   2.884  1.00  2.68           C  
ATOM    496  CD  GLU A  36      26.835  -4.928   1.681  1.00  2.68           C  
ATOM    497  OE1 GLU A  36      25.651  -4.752   1.555  1.00  2.68           O  
ATOM    498  OE2 GLU A  36      27.654  -4.490   0.893  1.00  2.68           O  
ATOM    499  H   GLU A  36      24.913  -6.990   5.895  1.00  2.68           H  
ATOM    500  HA  GLU A  36      27.315  -7.883   4.621  1.00  2.68           H  
ATOM    501 1HB  GLU A  36      25.529  -6.661   3.421  1.00  2.68           H  
ATOM    502 2HB  GLU A  36      25.888  -5.210   4.346  1.00  2.68           H  
ATOM    503 1HG  GLU A  36      28.119  -5.085   3.388  1.00  2.68           H  
ATOM    504 2HG  GLU A  36      27.876  -6.602   2.530  1.00  2.68           H  
ATOM    505  N   LYS A  37      27.670  -5.286   6.626  1.00  2.85           N  
ATOM    506  CA  LYS A  37      28.667  -4.500   7.331  1.00  2.85           C  
ATOM    507  C   LYS A  37      29.503  -5.388   8.242  1.00  2.85           C  
ATOM    508  O   LYS A  37      30.729  -5.227   8.329  1.00  2.85           O  
ATOM    509  CB  LYS A  37      27.976  -3.397   8.129  1.00  2.85           C  
ATOM    510  CG  LYS A  37      27.370  -2.291   7.260  1.00  2.85           C  
ATOM    511  CD  LYS A  37      26.640  -1.260   8.099  1.00  2.85           C  
ATOM    512  CE  LYS A  37      26.004  -0.185   7.230  1.00  2.85           C  
ATOM    513  NZ  LYS A  37      25.268   0.821   8.045  1.00  2.85           N  
ATOM    514  H   LYS A  37      26.677  -5.093   6.775  1.00  2.85           H  
ATOM    515  HA  LYS A  37      29.331  -4.044   6.598  1.00  2.85           H  
ATOM    516 1HB  LYS A  37      27.165  -3.838   8.717  1.00  2.85           H  
ATOM    517 2HB  LYS A  37      28.681  -2.948   8.825  1.00  2.85           H  
ATOM    518 1HG  LYS A  37      28.163  -1.795   6.702  1.00  2.85           H  
ATOM    519 2HG  LYS A  37      26.676  -2.731   6.547  1.00  2.85           H  
ATOM    520 1HD  LYS A  37      25.857  -1.763   8.674  1.00  2.85           H  
ATOM    521 2HD  LYS A  37      27.336  -0.795   8.794  1.00  2.85           H  
ATOM    522 1HE  LYS A  37      26.781   0.320   6.661  1.00  2.85           H  
ATOM    523 2HE  LYS A  37      25.304  -0.656   6.535  1.00  2.85           H  
ATOM    524 1HZ  LYS A  37      24.860   1.515   7.435  1.00  2.85           H  
ATOM    525 2HZ  LYS A  37      24.536   0.360   8.567  1.00  2.85           H  
ATOM    526 3HZ  LYS A  37      25.908   1.269   8.685  1.00  2.85           H  
ATOM    527  N   LEU A  38      28.857  -6.348   8.907  1.00  3.25           N  
ATOM    528  CA  LEU A  38      29.584  -7.255   9.773  1.00  3.25           C  
ATOM    529  C   LEU A  38      30.497  -8.150   8.963  1.00  3.25           C  
ATOM    530  O   LEU A  38      31.647  -8.366   9.339  1.00  3.25           O  
ATOM    531  CB  LEU A  38      28.607  -8.095  10.588  1.00  3.25           C  
ATOM    532  CG  LEU A  38      27.835  -7.325  11.656  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      26.740  -8.209  12.223  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      28.809  -6.889  12.739  1.00  3.25           C  
ATOM    535  H   LEU A  38      27.842  -6.437   8.825  1.00  3.25           H  
ATOM    536  HA  LEU A  38      30.190  -6.666  10.457  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      27.880  -8.535   9.904  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      29.156  -8.899  11.077  1.00  3.25           H  
ATOM    539  HG  LEU A  38      27.374  -6.447  11.218  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      26.185  -7.660  12.982  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      26.062  -8.500  11.418  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      27.185  -9.099  12.667  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      28.273  -6.332  13.507  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      29.276  -7.770  13.183  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      29.578  -6.253  12.299  1.00  3.25           H  
ATOM    546  N   ALA A  39      30.021  -8.636   7.815  1.00  3.90           N  
ATOM    547  CA  ALA A  39      30.848  -9.514   7.009  1.00  3.90           C  
ATOM    548  C   ALA A  39      32.115  -8.809   6.570  1.00  3.90           C  
ATOM    549  O   ALA A  39      33.212  -9.357   6.706  1.00  3.90           O  
ATOM    550  CB  ALA A  39      30.073  -9.975   5.789  1.00  3.90           C  
ATOM    551  H   ALA A  39      29.063  -8.441   7.520  1.00  3.90           H  
ATOM    552  HA  ALA A  39      31.126 -10.374   7.616  1.00  3.90           H  
ATOM    553 1HB  ALA A  39      30.690 -10.646   5.197  1.00  3.90           H  
ATOM    554 2HB  ALA A  39      29.169 -10.493   6.111  1.00  3.90           H  
ATOM    555 3HB  ALA A  39      29.796  -9.107   5.190  1.00  3.90           H  
ATOM    556  N   LYS A  40      31.976  -7.556   6.132  1.00  4.69           N  
ATOM    557  CA  LYS A  40      33.130  -6.792   5.683  1.00  4.69           C  
ATOM    558  C   LYS A  40      34.057  -6.482   6.848  1.00  4.69           C  
ATOM    559  O   LYS A  40      35.285  -6.526   6.710  1.00  4.69           O  
ATOM    560  CB  LYS A  40      32.667  -5.523   4.981  1.00  4.69           C  
ATOM    561  CG  LYS A  40      32.008  -5.793   3.630  1.00  4.69           C  
ATOM    562  CD  LYS A  40      31.529  -4.520   2.961  1.00  4.69           C  
ATOM    563  CE  LYS A  40      30.865  -4.825   1.622  1.00  4.69           C  
ATOM    564  NZ  LYS A  40      30.345  -3.597   0.959  1.00  4.69           N  
ATOM    565  H   LYS A  40      31.041  -7.146   6.062  1.00  4.69           H  
ATOM    566  HA  LYS A  40      33.685  -7.397   4.964  1.00  4.69           H  
ATOM    567 1HB  LYS A  40      31.937  -5.008   5.614  1.00  4.69           H  
ATOM    568 2HB  LYS A  40      33.511  -4.854   4.830  1.00  4.69           H  
ATOM    569 1HG  LYS A  40      32.720  -6.303   2.976  1.00  4.69           H  
ATOM    570 2HG  LYS A  40      31.150  -6.450   3.782  1.00  4.69           H  
ATOM    571 1HD  LYS A  40      30.800  -4.030   3.612  1.00  4.69           H  
ATOM    572 2HD  LYS A  40      32.365  -3.843   2.801  1.00  4.69           H  
ATOM    573 1HE  LYS A  40      31.583  -5.307   0.964  1.00  4.69           H  
ATOM    574 2HE  LYS A  40      30.040  -5.506   1.793  1.00  4.69           H  
ATOM    575 1HZ  LYS A  40      29.900  -3.852   0.080  1.00  4.69           H  
ATOM    576 2HZ  LYS A  40      29.665  -3.142   1.562  1.00  4.69           H  
ATOM    577 3HZ  LYS A  40      31.105  -2.962   0.780  1.00  4.69           H  
ATOM    578  N   SER A  41      33.477  -6.197   8.016  1.00  5.50           N  
ATOM    579  CA  SER A  41      34.280  -5.903   9.184  1.00  5.50           C  
ATOM    580  C   SER A  41      35.114  -7.127   9.535  1.00  5.50           C  
ATOM    581  O   SER A  41      36.302  -7.010   9.848  1.00  5.50           O  
ATOM    582  CB  SER A  41      33.386  -5.529  10.350  1.00  5.50           C  
ATOM    583  OG  SER A  41      32.685  -4.339  10.085  1.00  5.50           O  
ATOM    584  H   SER A  41      32.460  -6.148   8.092  1.00  5.50           H  
ATOM    585  HA  SER A  41      34.948  -5.073   8.954  1.00  5.50           H  
ATOM    586 1HB  SER A  41      32.683  -6.335  10.543  1.00  5.50           H  
ATOM    587 2HB  SER A  41      33.993  -5.408  11.244  1.00  5.50           H  
ATOM    588  HG  SER A  41      32.059  -4.555   9.351  1.00  5.50           H  
ATOM    589  N   HIS A  42      34.508  -8.311   9.431  1.00  6.25           N  
ATOM    590  CA  HIS A  42      35.210  -9.535   9.761  1.00  6.25           C  
ATOM    591  C   HIS A  42      36.339  -9.789   8.761  1.00  6.25           C  
ATOM    592  O   HIS A  42      37.427 -10.233   9.149  1.00  6.25           O  
ATOM    593  CB  HIS A  42      34.248 -10.723   9.842  1.00  6.25           C  
ATOM    594  CG  HIS A  42      33.285 -10.637  11.031  1.00  6.25           C  
ATOM    595  ND1 HIS A  42      33.712 -10.417  12.333  1.00  6.25           N  
ATOM    596  CD2 HIS A  42      31.934 -10.754  11.096  1.00  6.25           C  
ATOM    597  CE1 HIS A  42      32.663 -10.392  13.137  1.00  6.25           C  
ATOM    598  NE2 HIS A  42      31.573 -10.599  12.417  1.00  6.25           N  
ATOM    599  H   HIS A  42      33.524  -8.353   9.165  1.00  6.25           H  
ATOM    600  HA  HIS A  42      35.663  -9.432  10.742  1.00  6.25           H  
ATOM    601 1HB  HIS A  42      33.656 -10.768   8.925  1.00  6.25           H  
ATOM    602 2HB  HIS A  42      34.813 -11.648   9.917  1.00  6.25           H  
ATOM    603  HD1 HIS A  42      34.667 -10.251  12.651  1.00  6.25           H  
ATOM    604  HD2 HIS A  42      31.171 -10.932  10.338  1.00  6.25           H  
ATOM    605  HE1 HIS A  42      32.795 -10.227  14.205  1.00  6.25           H  
ATOM    606  N   GLU A  43      36.111  -9.494   7.475  1.00  6.86           N  
ATOM    607  CA  GLU A  43      37.172  -9.679   6.487  1.00  6.86           C  
ATOM    608  C   GLU A  43      38.370  -8.788   6.829  1.00  6.86           C  
ATOM    609  O   GLU A  43      39.520  -9.199   6.682  1.00  6.86           O  
ATOM    610  CB  GLU A  43      36.684  -9.360   5.066  1.00  6.86           C  
ATOM    611  CG  GLU A  43      35.689 -10.363   4.476  1.00  6.86           C  
ATOM    612  CD  GLU A  43      35.192  -9.979   3.089  1.00  6.86           C  
ATOM    613  OE1 GLU A  43      35.531  -8.915   2.620  1.00  6.86           O  
ATOM    614  OE2 GLU A  43      34.469 -10.755   2.505  1.00  6.86           O  
ATOM    615  H   GLU A  43      35.186  -9.166   7.185  1.00  6.86           H  
ATOM    616  HA  GLU A  43      37.500 -10.720   6.520  1.00  6.86           H  
ATOM    617 1HB  GLU A  43      36.210  -8.379   5.062  1.00  6.86           H  
ATOM    618 2HB  GLU A  43      37.541  -9.309   4.396  1.00  6.86           H  
ATOM    619 1HG  GLU A  43      36.172 -11.337   4.418  1.00  6.86           H  
ATOM    620 2HG  GLU A  43      34.844 -10.454   5.148  1.00  6.86           H  
ATOM    621  N   LYS A  44      38.101  -7.567   7.309  1.00  7.45           N  
ATOM    622  CA  LYS A  44      39.169  -6.648   7.702  1.00  7.45           C  
ATOM    623  C   LYS A  44      39.926  -7.153   8.940  1.00  7.45           C  
ATOM    624  O   LYS A  44      41.145  -7.000   9.037  1.00  7.45           O  
ATOM    625  CB  LYS A  44      38.603  -5.247   7.945  1.00  7.45           C  
ATOM    626  CG  LYS A  44      38.140  -4.538   6.672  1.00  7.45           C  
ATOM    627  CD  LYS A  44      37.554  -3.170   6.975  1.00  7.45           C  
ATOM    628  CE  LYS A  44      37.080  -2.480   5.705  1.00  7.45           C  
ATOM    629  NZ  LYS A  44      36.477  -1.150   5.990  1.00  7.45           N  
ATOM    630  H   LYS A  44      37.126  -7.267   7.373  1.00  7.45           H  
ATOM    631  HA  LYS A  44      39.883  -6.587   6.881  1.00  7.45           H  
ATOM    632 1HB  LYS A  44      37.751  -5.313   8.618  1.00  7.45           H  
ATOM    633 2HB  LYS A  44      39.356  -4.629   8.429  1.00  7.45           H  
ATOM    634 1HG  LYS A  44      38.986  -4.421   5.996  1.00  7.45           H  
ATOM    635 2HG  LYS A  44      37.386  -5.147   6.177  1.00  7.45           H  
ATOM    636 1HD  LYS A  44      36.705  -3.288   7.652  1.00  7.45           H  
ATOM    637 2HD  LYS A  44      38.304  -2.549   7.462  1.00  7.45           H  
ATOM    638 1HE  LYS A  44      37.927  -2.348   5.034  1.00  7.45           H  
ATOM    639 2HE  LYS A  44      36.334  -3.109   5.216  1.00  7.45           H  
ATOM    640 1HZ  LYS A  44      36.175  -0.724   5.126  1.00  7.45           H  
ATOM    641 2HZ  LYS A  44      35.683  -1.266   6.605  1.00  7.45           H  
ATOM    642 3HZ  LYS A  44      37.163  -0.557   6.435  1.00  7.45           H  
ATOM    643  N   GLN A  45      39.197  -7.757   9.886  1.00  8.22           N  
ATOM    644  CA  GLN A  45      39.780  -8.324  11.109  1.00  8.22           C  
ATOM    645  C   GLN A  45      40.688  -9.527  10.823  1.00  8.22           C  
ATOM    646  O   GLN A  45      41.695  -9.735  11.504  1.00  8.22           O  
ATOM    647  CB  GLN A  45      38.670  -8.788  12.063  1.00  8.22           C  
ATOM    648  CG  GLN A  45      37.839  -7.685  12.696  1.00  8.22           C  
ATOM    649  CD  GLN A  45      36.606  -8.245  13.426  1.00  8.22           C  
ATOM    650  OE1 GLN A  45      36.229  -9.418  13.224  1.00  8.22           O  
ATOM    651  NE2 GLN A  45      35.979  -7.420  14.263  1.00  8.22           N  
ATOM    652  H   GLN A  45      38.186  -7.803   9.758  1.00  8.22           H  
ATOM    653  HA  GLN A  45      40.376  -7.553  11.594  1.00  8.22           H  
ATOM    654 1HB  GLN A  45      37.996  -9.445  11.529  1.00  8.22           H  
ATOM    655 2HB  GLN A  45      39.114  -9.371  12.868  1.00  8.22           H  
ATOM    656 1HG  GLN A  45      38.456  -7.163  13.426  1.00  8.22           H  
ATOM    657 2HG  GLN A  45      37.511  -6.996  11.932  1.00  8.22           H  
ATOM    658 1HE2 GLN A  45      35.170  -7.729  14.763  1.00  8.22           H  
ATOM    659 2HE2 GLN A  45      36.318  -6.487  14.392  1.00  8.22           H  
ATOM    660  N   GLN A  46      40.309 -10.329   9.827  1.00  9.43           N  
ATOM    661  CA  GLN A  46      41.014 -11.558   9.481  1.00  9.43           C  
ATOM    662  C   GLN A  46      42.516 -11.326   9.220  1.00  9.43           C  
ATOM    663  O   GLN A  46      42.883 -10.473   8.402  1.00  9.43           O  
ATOM    664  CB  GLN A  46      40.372 -12.178   8.230  1.00  9.43           C  
ATOM    665  CG  GLN A  46      40.948 -13.528   7.815  1.00  9.43           C  
ATOM    666  CD  GLN A  46      40.267 -14.107   6.590  1.00  9.43           C  
ATOM    667  OE1 GLN A  46      39.596 -13.405   5.829  1.00  9.43           O  
ATOM    668  NE2 GLN A  46      40.432 -15.411   6.393  1.00  9.43           N  
ATOM    669  H   GLN A  46      39.450 -10.100   9.324  1.00  9.43           H  
ATOM    670  HA  GLN A  46      40.864 -12.234  10.310  1.00  9.43           H  
ATOM    671 1HB  GLN A  46      39.297 -12.291   8.393  1.00  9.43           H  
ATOM    672 2HB  GLN A  46      40.495 -11.492   7.391  1.00  9.43           H  
ATOM    673 1HG  GLN A  46      42.013 -13.412   7.598  1.00  9.43           H  
ATOM    674 2HG  GLN A  46      40.807 -14.231   8.630  1.00  9.43           H  
ATOM    675 1HE2 GLN A  46      40.007 -15.857   5.604  1.00  9.43           H  
ATOM    676 2HE2 GLN A  46      40.987 -15.946   7.032  1.00  9.43           H  
ATOM    677  N   PRO A  47      43.425 -12.100   9.859  1.00 11.15           N  
ATOM    678  CA  PRO A  47      44.858 -11.972   9.698  1.00 11.15           C  
ATOM    679  C   PRO A  47      45.246 -12.352   8.287  1.00 11.15           C  
ATOM    680  O   PRO A  47      44.660 -13.250   7.680  1.00 11.15           O  
ATOM    681  CB  PRO A  47      45.420 -12.941  10.748  1.00 11.15           C  
ATOM    682  CG  PRO A  47      44.312 -13.944  10.994  1.00 11.15           C  
ATOM    683  CD  PRO A  47      43.019 -13.165  10.806  1.00 11.15           C  
ATOM    684  HA  PRO A  47      45.152 -10.935   9.918  1.00 11.15           H  
ATOM    685 1HB  PRO A  47      46.340 -13.411  10.364  1.00 11.15           H  
ATOM    686 2HB  PRO A  47      45.698 -12.386  11.655  1.00 11.15           H  
ATOM    687 1HG  PRO A  47      44.398 -14.783  10.294  1.00 11.15           H  
ATOM    688 2HG  PRO A  47      44.408 -14.368  12.006  1.00 11.15           H  
ATOM    689 1HD  PRO A  47      42.292 -13.852  10.376  1.00 11.15           H  
ATOM    690 2HD  PRO A  47      42.680 -12.725  11.760  1.00 11.15           H  
ATOM    691  N   GLN A  48      46.286 -11.723   7.773  1.00 13.34           N  
ATOM    692  CA  GLN A  48      46.690 -11.991   6.402  1.00 13.34           C  
ATOM    693  C   GLN A  48      47.625 -13.188   6.274  1.00 13.34           C  
ATOM    694  O   GLN A  48      48.814 -13.070   5.967  1.00 13.34           O  
ATOM    695  CB  GLN A  48      47.273 -10.719   5.809  1.00 13.34           C  
ATOM    696  CG  GLN A  48      46.238  -9.579   5.812  1.00 13.34           C  
ATOM    697  CD  GLN A  48      45.035  -9.877   4.902  1.00 13.34           C  
ATOM    698  OE1 GLN A  48      45.209  -9.969   3.680  1.00 13.34           O  
ATOM    699  NE2 GLN A  48      43.824 -10.037   5.473  1.00 13.34           N  
ATOM    700  H   GLN A  48      46.770 -11.018   8.311  1.00 13.34           H  
ATOM    701  HA  GLN A  48      45.791 -12.225   5.831  1.00 13.34           H  
ATOM    702 1HB  GLN A  48      48.144 -10.404   6.383  1.00 13.34           H  
ATOM    703 2HB  GLN A  48      47.593 -10.898   4.782  1.00 13.34           H  
ATOM    704 1HG  GLN A  48      45.866  -9.440   6.829  1.00 13.34           H  
ATOM    705 2HG  GLN A  48      46.717  -8.664   5.460  1.00 13.34           H  
ATOM    706 1HE2 GLN A  48      43.027 -10.236   4.903  1.00 13.34           H  
ATOM    707 2HE2 GLN A  48      43.676  -9.970   6.492  1.00 13.34           H  
ATOM    708  N   THR A  49      47.028 -14.359   6.446  1.00 15.74           N  
ATOM    709  CA  THR A  49      47.728 -15.644   6.477  1.00 15.74           C  
ATOM    710  C   THR A  49      48.151 -16.105   5.084  1.00 15.74           C  
ATOM    711  O   THR A  49      48.881 -17.082   4.934  1.00 15.74           O  
ATOM    712  CB  THR A  49      46.846 -16.715   7.144  1.00 15.74           C  
ATOM    713  OG1 THR A  49      45.637 -16.887   6.392  1.00 15.74           O  
ATOM    714  CG2 THR A  49      46.491 -16.272   8.555  1.00 15.74           C  
ATOM    715  H   THR A  49      46.031 -14.316   6.667  1.00 15.74           H  
ATOM    716  HA  THR A  49      48.631 -15.525   7.077  1.00 15.74           H  
ATOM    717  HB  THR A  49      47.383 -17.662   7.181  1.00 15.74           H  
ATOM    718  HG1 THR A  49      45.843 -17.283   5.542  1.00 15.74           H  
ATOM    719 1HG2 THR A  49      45.864 -17.026   9.029  1.00 15.74           H  
ATOM    720 2HG2 THR A  49      47.401 -16.138   9.137  1.00 15.74           H  
ATOM    721 3HG2 THR A  49      45.953 -15.334   8.508  1.00 15.74           H  
ATOM    722  N   GLY A  50      47.685 -15.388   4.063  1.00 17.52           N  
ATOM    723  CA  GLY A  50      48.007 -15.673   2.674  1.00 17.52           C  
ATOM    724  C   GLY A  50      49.360 -15.079   2.256  1.00 17.52           C  
ATOM    725  O   GLY A  50      49.782 -15.256   1.117  1.00 17.52           O  
ATOM    726  H   GLY A  50      47.086 -14.605   4.275  1.00 17.52           H  
ATOM    727 1HA  GLY A  50      48.021 -16.752   2.522  1.00 17.52           H  
ATOM    728 2HA  GLY A  50      47.221 -15.273   2.034  1.00 17.52           H  
ATOM    729  N   ASP A  51      50.038 -14.377   3.176  1.00 18.37           N  
ATOM    730  CA  ASP A  51      51.344 -13.768   2.914  1.00 18.37           C  
ATOM    731  C   ASP A  51      52.464 -14.822   2.952  1.00 18.37           C  
ATOM    732  O   ASP A  51      52.851 -15.254   4.037  1.00 18.37           O  
ATOM    733  CB  ASP A  51      51.610 -12.704   3.993  1.00 18.37           C  
ATOM    734  CG  ASP A  51      52.948 -11.942   3.886  1.00 18.37           C  
ATOM    735  OD1 ASP A  51      53.890 -12.472   3.337  1.00 18.37           O  
ATOM    736  OD2 ASP A  51      53.014 -10.823   4.384  1.00 18.37           O  
ATOM    737  H   ASP A  51      49.626 -14.234   4.101  1.00 18.37           H  
ATOM    738  HA  ASP A  51      51.294 -13.275   1.950  1.00 18.37           H  
ATOM    739 1HB  ASP A  51      50.797 -11.974   3.976  1.00 18.37           H  
ATOM    740 2HB  ASP A  51      51.568 -13.188   4.973  1.00 18.37           H  
ATOM    741  N   PRO A  52      53.107 -15.185   1.816  1.00 18.92           N  
ATOM    742  CA  PRO A  52      54.076 -16.273   1.712  1.00 18.92           C  
ATOM    743  C   PRO A  52      55.480 -15.924   2.217  1.00 18.92           C  
ATOM    744  O   PRO A  52      56.470 -16.150   1.518  1.00 18.92           O  
ATOM    745  CB  PRO A  52      54.105 -16.507   0.197  1.00 18.92           C  
ATOM    746  CG  PRO A  52      53.897 -15.119  -0.383  1.00 18.92           C  
ATOM    747  CD  PRO A  52      52.904 -14.444   0.555  1.00 18.92           C  
ATOM    748  HA  PRO A  52      53.686 -17.153   2.240  1.00 18.92           H  
ATOM    749 1HB  PRO A  52      55.063 -16.955  -0.098  1.00 18.92           H  
ATOM    750 2HB  PRO A  52      53.312 -17.213  -0.089  1.00 18.92           H  
ATOM    751 1HG  PRO A  52      54.857 -14.587  -0.429  1.00 18.92           H  
ATOM    752 2HG  PRO A  52      53.521 -15.193  -1.415  1.00 18.92           H  
ATOM    753 1HD  PRO A  52      53.183 -13.382   0.691  1.00 18.92           H  
ATOM    754 2HD  PRO A  52      51.890 -14.572   0.167  1.00 18.92           H  
ATOM    755  N   SER A  53      55.563 -15.402   3.436  1.00 19.57           N  
ATOM    756  CA  SER A  53      56.851 -15.099   4.049  1.00 19.57           C  
ATOM    757  C   SER A  53      56.760 -15.237   5.568  1.00 19.57           C  
ATOM    758  O   SER A  53      56.712 -16.355   6.089  1.00 19.57           O  
ATOM    759  CB  SER A  53      57.313 -13.698   3.667  1.00 19.57           C  
ATOM    760  OG  SER A  53      56.501 -12.694   4.237  1.00 19.57           O  
ATOM    761  H   SER A  53      54.697 -15.233   3.943  1.00 19.57           H  
ATOM    762  HA  SER A  53      57.585 -15.818   3.686  1.00 19.57           H  
ATOM    763 1HB  SER A  53      58.344 -13.559   3.988  1.00 19.57           H  
ATOM    764 2HB  SER A  53      57.296 -13.601   2.580  1.00 19.57           H  
ATOM    765  HG  SER A  53      55.611 -12.733   3.788  1.00 19.57           H  
ATOM    766  N   LYS A  54      56.807 -14.096   6.276  1.00 20.48           N  
ATOM    767  CA  LYS A  54      56.634 -13.969   7.740  1.00 20.48           C  
ATOM    768  C   LYS A  54      56.938 -15.213   8.593  1.00 20.48           C  
ATOM    769  O   LYS A  54      56.158 -15.551   9.484  1.00 20.48           O  
ATOM    770  CB  LYS A  54      55.232 -13.443   8.064  1.00 20.48           C  
ATOM    771  CG  LYS A  54      54.974 -12.004   7.566  1.00 20.48           C  
ATOM    772  CD  LYS A  54      53.597 -11.491   7.996  1.00 20.48           C  
ATOM    773  CE  LYS A  54      53.461  -9.969   7.798  1.00 20.48           C  
ATOM    774  NZ  LYS A  54      53.561  -9.570   6.376  1.00 20.48           N  
ATOM    775  H   LYS A  54      56.885 -13.237   5.739  1.00 20.48           H  
ATOM    776  HA  LYS A  54      57.333 -13.199   8.071  1.00 20.48           H  
ATOM    777 1HB  LYS A  54      54.485 -14.091   7.600  1.00 20.48           H  
ATOM    778 2HB  LYS A  54      55.070 -13.468   9.141  1.00 20.48           H  
ATOM    779 1HG  LYS A  54      55.744 -11.338   7.953  1.00 20.48           H  
ATOM    780 2HG  LYS A  54      55.021 -11.989   6.471  1.00 20.48           H  
ATOM    781 1HD  LYS A  54      52.830 -11.985   7.391  1.00 20.48           H  
ATOM    782 2HD  LYS A  54      53.424 -11.731   9.043  1.00 20.48           H  
ATOM    783 1HE  LYS A  54      52.495  -9.654   8.184  1.00 20.48           H  
ATOM    784 2HE  LYS A  54      54.246  -9.468   8.359  1.00 20.48           H  
ATOM    785 1HZ  LYS A  54      53.463  -8.580   6.284  1.00 20.48           H  
ATOM    786 2HZ  LYS A  54      54.449  -9.849   5.990  1.00 20.48           H  
ATOM    787 3HZ  LYS A  54      52.831 -10.028   5.814  1.00 20.48           H  
ATOM    788  N   SER A  55      58.067 -15.864   8.350  1.00 21.79           N  
ATOM    789  CA  SER A  55      58.407 -17.086   9.071  1.00 21.79           C  
ATOM    790  C   SER A  55      59.886 -17.253   9.423  1.00 21.79           C  
ATOM    791  O   SER A  55      60.323 -18.354   9.759  1.00 21.79           O  
ATOM    792  CB  SER A  55      57.880 -18.274   8.289  1.00 21.79           C  
ATOM    793  OG  SER A  55      58.405 -18.300   6.995  1.00 21.79           O  
ATOM    794  H   SER A  55      58.660 -15.541   7.603  1.00 21.79           H  
ATOM    795  HA  SER A  55      57.863 -17.067  10.014  1.00 21.79           H  
ATOM    796 1HB  SER A  55      58.147 -19.191   8.810  1.00 21.79           H  
ATOM    797 2HB  SER A  55      56.791 -18.227   8.241  1.00 21.79           H  
ATOM    798  HG  SER A  55      57.874 -17.624   6.503  1.00 21.79           H  
ATOM    799  N   SER A  56      60.663 -16.177   9.337  1.00 23.18           N  
ATOM    800  CA  SER A  56      62.085 -16.257   9.659  1.00 23.18           C  
ATOM    801  C   SER A  56      62.592 -14.966  10.300  1.00 23.18           C  
ATOM    802  O   SER A  56      62.644 -13.921   9.650  1.00 23.18           O  
ATOM    803  CB  SER A  56      62.871 -16.554   8.392  1.00 23.18           C  
ATOM    804  OG  SER A  56      64.248 -16.612   8.639  1.00 23.18           O  
ATOM    805  H   SER A  56      60.259 -15.295   9.066  1.00 23.18           H  
ATOM    806  HA  SER A  56      62.234 -17.073  10.368  1.00 23.18           H  
ATOM    807 1HB  SER A  56      62.537 -17.504   7.974  1.00 23.18           H  
ATOM    808 2HB  SER A  56      62.666 -15.782   7.653  1.00 23.18           H  
ATOM    809  HG  SER A  56      64.376 -17.360   9.234  1.00 23.18           H  
ATOM    810  N   SER A  57      62.941 -15.040  11.589  1.00 24.26           N  
ATOM    811  CA  SER A  57      63.430 -13.886  12.336  1.00 24.26           C  
ATOM    812  C   SER A  57      64.359 -14.379  13.430  1.00 24.26           C  
ATOM    813  O   SER A  57      64.937 -13.602  14.187  1.00 24.26           O  
ATOM    814  CB  SER A  57      62.275 -13.104  12.925  1.00 24.26           C  
ATOM    815  OG  SER A  57      61.567 -13.874  13.853  1.00 24.26           O  
ATOM    816  H   SER A  57      62.892 -15.926  12.071  1.00 24.26           H  
ATOM    817  HA  SER A  57      63.995 -13.238  11.664  1.00 24.26           H  
ATOM    818 1HB  SER A  57      62.651 -12.203  13.407  1.00 24.26           H  
ATOM    819 2HB  SER A  57      61.606 -12.791  12.124  1.00 24.26           H  
ATOM    820  HG  SER A  57      62.152 -13.965  14.613  1.00 24.26           H  
ATOM    821  N   ASN A  58      64.475 -15.701  13.502  1.00 24.67           N  
ATOM    822  CA  ASN A  58      65.254 -16.388  14.538  1.00 24.67           C  
ATOM    823  C   ASN A  58      66.263 -17.379  13.958  1.00 24.67           C  
ATOM    824  O   ASN A  58      66.383 -18.505  14.444  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.340 -17.099  15.527  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.492 -16.151  16.354  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.980 -15.544  17.314  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.232 -16.027  16.009  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.972 -16.244  12.811  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.830 -15.639  15.085  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      63.679 -17.776  14.985  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      64.944 -17.706  16.202  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.627 -15.422  16.531  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      61.870 -16.543  15.234  1.00 24.67           H  
ATOM    835  N   SER A  59      66.959 -16.978  12.901  1.00 24.67           N  
ATOM    836  CA  SER A  59      67.943 -17.844  12.254  1.00 24.67           C  
ATOM    837  C   SER A  59      69.361 -17.319  12.432  1.00 24.67           C  
ATOM    838  O   SER A  59      69.557 -16.122  12.657  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.635 -17.976  10.775  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.393 -18.603  10.572  1.00 24.67           O  
ATOM    841  H   SER A  59      66.816 -16.041  12.550  1.00 24.67           H  
ATOM    842  HA  SER A  59      67.892 -18.833  12.711  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.628 -16.988  10.316  1.00 24.67           H  
ATOM    844 2HB  SER A  59      68.425 -18.553  10.289  1.00 24.67           H  
ATOM    845  HG  SER A  59      66.456 -19.458  11.014  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.328 -18.227  12.291  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.759 -17.942  12.359  1.00 24.67           C  
ATOM    848  C   ASP A  60      72.157 -17.361  13.713  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.765 -17.905  14.746  1.00 24.67           O  
ATOM    850  OXT ASP A  60      73.127 -16.605  13.765  1.00 24.67           O  
ATOM    851  CB  ASP A  60      72.180 -16.998  11.223  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.055 -17.660   9.847  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      71.877 -18.856   9.807  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      72.133 -16.970   8.860  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.049 -19.183  12.122  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.299 -18.880  12.228  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      71.583 -16.089  11.236  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      73.219 -16.702  11.371  1.00 24.67           H  
TER     859
ENDMDL

