REMARK ID 642827 MODEL 1 line_9_sample57
PFRMAT TS
TARGET line_9_sample57
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       1.217   0.622  -0.087  1.00  6.05           N  
ATOM      2  CA  GLU A   1       2.215   1.058  -1.057  1.00  6.05           C  
ATOM      3  C   GLU A   1       2.561   2.526  -0.814  1.00  6.05           C  
ATOM      4  O   GLU A   1       1.673   3.370  -0.727  1.00  6.05           O  
ATOM      5  CB  GLU A   1       1.694   0.841  -2.487  1.00  6.05           C  
ATOM      6  CG  GLU A   1       2.701   1.153  -3.579  1.00  6.05           C  
ATOM      7  CD  GLU A   1       2.183   0.932  -4.995  1.00  6.05           C  
ATOM      8  OE1 GLU A   1       0.999   1.087  -5.227  1.00  6.05           O  
ATOM      9  OE2 GLU A   1       2.981   0.626  -5.852  1.00  6.05           O  
ATOM     10 1H   GLU A   1       1.357  -0.355   0.126  1.00  6.05           H  
ATOM     11 2H   GLU A   1       1.312   1.169   0.757  1.00  6.05           H  
ATOM     12 3H   GLU A   1       0.292   0.754  -0.473  1.00  6.05           H  
ATOM     13  HA  GLU A   1       3.120   0.467  -0.918  1.00  6.05           H  
ATOM     14 1HB  GLU A   1       1.381  -0.197  -2.604  1.00  6.05           H  
ATOM     15 2HB  GLU A   1       0.818   1.469  -2.653  1.00  6.05           H  
ATOM     16 1HG  GLU A   1       2.975   2.186  -3.483  1.00  6.05           H  
ATOM     17 2HG  GLU A   1       3.595   0.552  -3.423  1.00  6.05           H  
ATOM     18  N   ASN A   2       3.857   2.826  -0.702  1.00  5.45           N  
ATOM     19  CA  ASN A   2       4.325   4.191  -0.419  1.00  5.45           C  
ATOM     20  C   ASN A   2       4.814   4.961  -1.653  1.00  5.45           C  
ATOM     21  O   ASN A   2       5.462   6.000  -1.526  1.00  5.45           O  
ATOM     22  CB  ASN A   2       5.428   4.150   0.621  1.00  5.45           C  
ATOM     23  CG  ASN A   2       4.935   3.703   1.977  1.00  5.45           C  
ATOM     24  OD1 ASN A   2       3.839   4.074   2.412  1.00  5.45           O  
ATOM     25  ND2 ASN A   2       5.729   2.910   2.653  1.00  5.45           N  
ATOM     26  H   ASN A   2       4.549   2.095  -0.797  1.00  5.45           H  
ATOM     27  HA  ASN A   2       3.489   4.758  -0.009  1.00  5.45           H  
ATOM     28 1HB  ASN A   2       6.215   3.470   0.290  1.00  5.45           H  
ATOM     29 2HB  ASN A   2       5.873   5.140   0.717  1.00  5.45           H  
ATOM     30 1HD2 ASN A   2       5.458   2.581   3.560  1.00  5.45           H  
ATOM     31 2HD2 ASN A   2       6.609   2.634   2.266  1.00  5.45           H  
ATOM     32  N   VAL A   3       4.519   4.440  -2.831  1.00  4.78           N  
ATOM     33  CA  VAL A   3       4.933   5.041  -4.096  1.00  4.78           C  
ATOM     34  C   VAL A   3       4.213   6.341  -4.410  1.00  4.78           C  
ATOM     35  O   VAL A   3       2.988   6.430  -4.291  1.00  4.78           O  
ATOM     36  CB  VAL A   3       4.697   4.052  -5.254  1.00  4.78           C  
ATOM     37  CG1 VAL A   3       4.980   4.719  -6.615  1.00  4.78           C  
ATOM     38  CG2 VAL A   3       5.595   2.849  -5.057  1.00  4.78           C  
ATOM     39  H   VAL A   3       3.975   3.594  -2.853  1.00  4.78           H  
ATOM     40  HA  VAL A   3       5.998   5.244  -4.029  1.00  4.78           H  
ATOM     41  HB  VAL A   3       3.657   3.737  -5.249  1.00  4.78           H  
ATOM     42 1HG1 VAL A   3       4.803   4.001  -7.410  1.00  4.78           H  
ATOM     43 2HG1 VAL A   3       4.320   5.571  -6.755  1.00  4.78           H  
ATOM     44 3HG1 VAL A   3       6.001   5.050  -6.656  1.00  4.78           H  
ATOM     45 1HG2 VAL A   3       5.420   2.130  -5.861  1.00  4.78           H  
ATOM     46 2HG2 VAL A   3       6.624   3.161  -5.075  1.00  4.78           H  
ATOM     47 3HG2 VAL A   3       5.377   2.379  -4.103  1.00  4.78           H  
ATOM     48  N   LEU A   4       4.963   7.358  -4.829  1.00  4.13           N  
ATOM     49  CA  LEU A   4       4.297   8.600  -5.204  1.00  4.13           C  
ATOM     50  C   LEU A   4       3.725   8.442  -6.596  1.00  4.13           C  
ATOM     51  O   LEU A   4       4.467   8.331  -7.571  1.00  4.13           O  
ATOM     52  CB  LEU A   4       5.245   9.795  -5.219  1.00  4.13           C  
ATOM     53  CG  LEU A   4       4.590  11.126  -5.617  1.00  4.13           C  
ATOM     54  CD1 LEU A   4       3.565  11.512  -4.567  1.00  4.13           C  
ATOM     55  CD2 LEU A   4       5.661  12.188  -5.798  1.00  4.13           C  
ATOM     56  H   LEU A   4       5.973   7.231  -4.901  1.00  4.13           H  
ATOM     57  HA  LEU A   4       3.482   8.793  -4.505  1.00  4.13           H  
ATOM     58 1HB  LEU A   4       5.688   9.907  -4.230  1.00  4.13           H  
ATOM     59 2HB  LEU A   4       6.012   9.605  -5.916  1.00  4.13           H  
ATOM     60  HG  LEU A   4       4.054  11.002  -6.564  1.00  4.13           H  
ATOM     61 1HD1 LEU A   4       3.082  12.445  -4.858  1.00  4.13           H  
ATOM     62 2HD1 LEU A   4       2.812  10.727  -4.489  1.00  4.13           H  
ATOM     63 3HD1 LEU A   4       4.056  11.642  -3.606  1.00  4.13           H  
ATOM     64 1HD2 LEU A   4       5.190  13.127  -6.092  1.00  4.13           H  
ATOM     65 2HD2 LEU A   4       6.203  12.331  -4.863  1.00  4.13           H  
ATOM     66 3HD2 LEU A   4       6.339  11.875  -6.570  1.00  4.13           H  
ATOM     67  N   LYS A   5       2.408   8.487  -6.685  1.00  3.59           N  
ATOM     68  CA  LYS A   5       1.688   8.274  -7.931  1.00  3.59           C  
ATOM     69  C   LYS A   5       1.626   9.549  -8.747  1.00  3.59           C  
ATOM     70  O   LYS A   5       1.781  10.647  -8.209  1.00  3.59           O  
ATOM     71  CB  LYS A   5       0.273   7.784  -7.633  1.00  3.59           C  
ATOM     72  CG  LYS A   5       0.197   6.489  -6.806  1.00  3.59           C  
ATOM     73  CD  LYS A   5       0.669   5.247  -7.574  1.00  3.59           C  
ATOM     74  CE  LYS A   5       0.455   3.994  -6.711  1.00  3.59           C  
ATOM     75  NZ  LYS A   5       0.735   2.719  -7.435  1.00  3.59           N  
ATOM     76  H   LYS A   5       1.880   8.611  -5.832  1.00  3.59           H  
ATOM     77  HA  LYS A   5       2.216   7.522  -8.517  1.00  3.59           H  
ATOM     78 1HB  LYS A   5      -0.273   8.560  -7.098  1.00  3.59           H  
ATOM     79 2HB  LYS A   5      -0.252   7.610  -8.572  1.00  3.59           H  
ATOM     80 1HG  LYS A   5       0.823   6.600  -5.917  1.00  3.59           H  
ATOM     81 2HG  LYS A   5      -0.831   6.330  -6.479  1.00  3.59           H  
ATOM     82 1HD  LYS A   5       0.118   5.148  -8.509  1.00  3.59           H  
ATOM     83 2HD  LYS A   5       1.734   5.343  -7.799  1.00  3.59           H  
ATOM     84 1HE  LYS A   5       1.124   4.053  -5.848  1.00  3.59           H  
ATOM     85 2HE  LYS A   5      -0.573   3.977  -6.357  1.00  3.59           H  
ATOM     86 1HZ  LYS A   5       0.579   1.949  -6.772  1.00  3.59           H  
ATOM     87 2HZ  LYS A   5       0.117   2.620  -8.215  1.00  3.59           H  
ATOM     88 3HZ  LYS A   5       1.687   2.679  -7.757  1.00  3.59           H  
ATOM     89  N   CYS A   6       1.351   9.407 -10.041  1.00  3.19           N  
ATOM     90  CA  CYS A   6       1.233  10.554 -10.928  1.00  3.19           C  
ATOM     91  C   CYS A   6       0.342  11.622 -10.291  1.00  3.19           C  
ATOM     92  O   CYS A   6      -0.846  11.383 -10.071  1.00  3.19           O  
ATOM     93  CB  CYS A   6       0.628  10.121 -12.265  1.00  3.19           C  
ATOM     94  SG  CYS A   6       0.434  11.463 -13.444  1.00  3.19           S  
ATOM     95  H   CYS A   6       1.262   8.477 -10.428  1.00  3.19           H  
ATOM     96  HA  CYS A   6       2.229  10.938 -11.113  1.00  3.19           H  
ATOM     97 1HB  CYS A   6       1.260   9.355 -12.722  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      -0.354   9.674 -12.098  1.00  3.19           H  
ATOM     99  N   PRO A   7       0.845  12.852 -10.054  1.00  2.92           N  
ATOM    100  CA  PRO A   7       0.173  13.913  -9.309  1.00  2.92           C  
ATOM    101  C   PRO A   7      -0.921  14.667 -10.050  1.00  2.92           C  
ATOM    102  O   PRO A   7      -0.863  15.892 -10.168  1.00  2.92           O  
ATOM    103  CB  PRO A   7       1.343  14.855  -9.010  1.00  2.92           C  
ATOM    104  CG  PRO A   7       2.259  14.701 -10.209  1.00  2.92           C  
ATOM    105  CD  PRO A   7       2.187  13.232 -10.562  1.00  2.92           C  
ATOM    106  HA  PRO A   7      -0.224  13.484  -8.377  1.00  2.92           H  
ATOM    107 1HB  PRO A   7       0.973  15.882  -8.881  1.00  2.92           H  
ATOM    108 2HB  PRO A   7       1.826  14.564  -8.064  1.00  2.92           H  
ATOM    109 1HG  PRO A   7       1.918  15.344 -11.035  1.00  2.92           H  
ATOM    110 2HG  PRO A   7       3.279  15.024  -9.953  1.00  2.92           H  
ATOM    111 1HD  PRO A   7       2.253  13.119 -11.654  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       2.987  12.687 -10.023  1.00  2.92           H  
ATOM    113  N   THR A   8      -1.922  13.943 -10.522  1.00  2.74           N  
ATOM    114  CA  THR A   8      -3.051  14.561 -11.217  1.00  2.74           C  
ATOM    115  C   THR A   8      -4.226  13.600 -11.407  1.00  2.74           C  
ATOM    116  O   THR A   8      -4.024  12.397 -11.567  1.00  2.74           O  
ATOM    117  CB  THR A   8      -2.605  15.074 -12.600  1.00  2.74           C  
ATOM    118  OG1 THR A   8      -3.728  15.617 -13.339  1.00  2.74           O  
ATOM    119  CG2 THR A   8      -2.013  13.978 -13.323  1.00  2.74           C  
ATOM    120  H   THR A   8      -1.881  12.935 -10.381  1.00  2.74           H  
ATOM    121  HA  THR A   8      -3.356  15.407 -10.611  1.00  2.74           H  
ATOM    122  HB  THR A   8      -1.863  15.860 -12.483  1.00  2.74           H  
ATOM    123  HG1 THR A   8      -4.442  14.922 -13.466  1.00  2.74           H  
ATOM    124 1HG2 THR A   8      -1.680  14.312 -14.295  1.00  2.74           H  
ATOM    125 2HG2 THR A   8      -1.180  13.614 -12.756  1.00  2.74           H  
ATOM    126 3HG2 THR A   8      -2.759  13.204 -13.425  1.00  2.74           H  
ATOM    127  N   PRO A   9      -5.469  14.099 -11.418  1.00  2.62           N  
ATOM    128  CA  PRO A   9      -6.643  13.361 -11.798  1.00  2.62           C  
ATOM    129  C   PRO A   9      -6.564  13.166 -13.294  1.00  2.62           C  
ATOM    130  O   PRO A   9      -5.823  13.891 -13.966  1.00  2.62           O  
ATOM    131  CB  PRO A   9      -7.796  14.269 -11.353  1.00  2.62           C  
ATOM    132  CG  PRO A   9      -7.215  15.663 -11.384  1.00  2.62           C  
ATOM    133  CD  PRO A   9      -5.757  15.492 -10.968  1.00  2.62           C  
ATOM    134  HA  PRO A   9      -6.657  12.395 -11.271  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      -8.645  14.153 -12.043  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      -8.149  13.970 -10.356  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      -7.318  16.090 -12.393  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      -7.776  16.323 -10.703  1.00  2.62           H  
ATOM    139 1HD  PRO A   9      -5.171  16.245 -11.504  1.00  2.62           H  
ATOM    140 2HD  PRO A   9      -5.649  15.577  -9.877  1.00  2.62           H  
ATOM    141  N   GLY A  10      -7.285  12.170 -13.803  1.00  2.52           N  
ATOM    142  CA  GLY A  10      -7.364  11.901 -15.241  1.00  2.52           C  
ATOM    143  C   GLY A  10      -6.307  10.900 -15.695  1.00  2.52           C  
ATOM    144  O   GLY A  10      -6.359  10.385 -16.811  1.00  2.52           O  
ATOM    145  H   GLY A  10      -7.835  11.595 -13.180  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      -8.354  11.513 -15.478  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      -7.244  12.833 -15.791  1.00  2.52           H  
ATOM    148  N   CYS A  11      -5.361  10.618 -14.815  1.00  2.43           N  
ATOM    149  CA  CYS A  11      -4.275   9.699 -15.088  1.00  2.43           C  
ATOM    150  C   CYS A  11      -4.377   8.454 -14.236  1.00  2.43           C  
ATOM    151  O   CYS A  11      -4.994   8.463 -13.171  1.00  2.43           O  
ATOM    152  CB  CYS A  11      -2.934  10.371 -14.833  1.00  2.43           C  
ATOM    153  SG  CYS A  11      -2.627  11.781 -15.899  1.00  2.43           S  
ATOM    154  H   CYS A  11      -5.386  11.085 -13.918  1.00  2.43           H  
ATOM    155  HA  CYS A  11      -4.321   9.406 -16.133  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      -2.884  10.710 -13.791  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      -2.128   9.647 -14.981  1.00  2.43           H  
ATOM    158  HG  CYS A  11      -3.492  12.603 -15.292  1.00  2.43           H  
ATOM    159  N   THR A  12      -3.756   7.385 -14.710  1.00  2.33           N  
ATOM    160  CA  THR A  12      -3.677   6.141 -13.966  1.00  2.33           C  
ATOM    161  C   THR A  12      -2.222   5.903 -13.583  1.00  2.33           C  
ATOM    162  O   THR A  12      -1.325   6.523 -14.155  1.00  2.33           O  
ATOM    163  CB  THR A  12      -4.224   4.965 -14.802  1.00  2.33           C  
ATOM    164  OG1 THR A  12      -3.400   4.766 -15.948  1.00  2.33           O  
ATOM    165  CG2 THR A  12      -5.630   5.263 -15.267  1.00  2.33           C  
ATOM    166  H   THR A  12      -3.305   7.446 -15.611  1.00  2.33           H  
ATOM    167  HA  THR A  12      -4.264   6.228 -13.050  1.00  2.33           H  
ATOM    168  HB  THR A  12      -4.223   4.056 -14.201  1.00  2.33           H  
ATOM    169  HG1 THR A  12      -3.641   3.908 -16.390  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      -5.998   4.423 -15.858  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      -6.277   5.412 -14.403  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      -5.631   6.163 -15.880  1.00  2.33           H  
ATOM    173  N   GLY A  13      -1.970   4.951 -12.679  1.00  2.26           N  
ATOM    174  CA  GLY A  13      -0.601   4.606 -12.252  1.00  2.26           C  
ATOM    175  C   GLY A  13       0.275   4.092 -13.402  1.00  2.26           C  
ATOM    176  O   GLY A  13       1.499   4.052 -13.307  1.00  2.26           O  
ATOM    177  H   GLY A  13      -2.749   4.469 -12.255  1.00  2.26           H  
ATOM    178 1HA  GLY A  13      -0.135   5.485 -11.806  1.00  2.26           H  
ATOM    179 2HA  GLY A  13      -0.653   3.847 -11.473  1.00  2.26           H  
ATOM    180  N   GLN A  14      -0.380   3.679 -14.475  1.00  2.27           N  
ATOM    181  CA  GLN A  14       0.210   3.170 -15.700  1.00  2.27           C  
ATOM    182  C   GLN A  14       0.946   4.274 -16.464  1.00  2.27           C  
ATOM    183  O   GLN A  14       1.933   4.035 -17.160  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -0.918   2.674 -16.593  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -1.678   1.483 -16.060  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -2.965   1.260 -16.838  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -3.726   2.226 -17.066  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -3.225   0.018 -17.245  1.00  2.27           N  
ATOM    189  H   GLN A  14      -1.386   3.746 -14.442  1.00  2.27           H  
ATOM    190  HA  GLN A  14       0.910   2.371 -15.459  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -1.593   3.475 -16.797  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -0.497   2.377 -17.551  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -1.058   0.592 -16.149  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -1.933   1.665 -15.016  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -4.061  -0.177 -17.759  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -2.584  -0.723 -17.038  1.00  2.27           H  
ATOM    197  N   GLY A  15       0.419   5.495 -16.371  1.00  2.39           N  
ATOM    198  CA  GLY A  15       0.870   6.630 -17.171  1.00  2.39           C  
ATOM    199  C   GLY A  15       2.159   7.287 -16.716  1.00  2.39           C  
ATOM    200  O   GLY A  15       2.191   8.485 -16.459  1.00  2.39           O  
ATOM    201  H   GLY A  15      -0.335   5.660 -15.708  1.00  2.39           H  
ATOM    202 1HA  GLY A  15       0.980   6.309 -18.207  1.00  2.39           H  
ATOM    203 2HA  GLY A  15       0.088   7.381 -17.166  1.00  2.39           H  
ATOM    204  N   HIS A  16       3.233   6.528 -16.620  1.00  2.63           N  
ATOM    205  CA  HIS A  16       4.490   7.138 -16.203  1.00  2.63           C  
ATOM    206  C   HIS A  16       5.690   6.278 -16.581  1.00  2.63           C  
ATOM    207  O   HIS A  16       5.638   5.051 -16.519  1.00  2.63           O  
ATOM    208  CB  HIS A  16       4.504   7.409 -14.695  1.00  2.63           C  
ATOM    209  CG  HIS A  16       5.572   8.364 -14.304  1.00  2.63           C  
ATOM    210  ND1 HIS A  16       5.430   9.727 -14.464  1.00  2.63           N  
ATOM    211  CD2 HIS A  16       6.801   8.174 -13.779  1.00  2.63           C  
ATOM    212  CE1 HIS A  16       6.520  10.335 -14.054  1.00  2.63           C  
ATOM    213  NE2 HIS A  16       7.372   9.414 -13.635  1.00  2.63           N  
ATOM    214  H   HIS A  16       3.146   5.537 -16.846  1.00  2.63           H  
ATOM    215  HA  HIS A  16       4.610   8.096 -16.708  1.00  2.63           H  
ATOM    216 1HB  HIS A  16       3.545   7.818 -14.371  1.00  2.63           H  
ATOM    217 2HB  HIS A  16       4.661   6.475 -14.157  1.00  2.63           H  
ATOM    218  HD1 HIS A  16       4.616  10.194 -14.826  1.00  2.63           H  
ATOM    219  HD2 HIS A  16       7.352   7.280 -13.487  1.00  2.63           H  
ATOM    220  HE1 HIS A  16       6.600  11.425 -14.097  1.00  2.63           H  
ATOM    221  N   VAL A  17       6.785   6.925 -16.957  1.00  3.02           N  
ATOM    222  CA  VAL A  17       7.997   6.182 -17.260  1.00  3.02           C  
ATOM    223  C   VAL A  17       8.837   6.029 -16.002  1.00  3.02           C  
ATOM    224  O   VAL A  17       9.325   7.008 -15.444  1.00  3.02           O  
ATOM    225  CB  VAL A  17       8.809   6.913 -18.334  1.00  3.02           C  
ATOM    226  CG1 VAL A  17      10.091   6.144 -18.620  1.00  3.02           C  
ATOM    227  CG2 VAL A  17       7.951   7.062 -19.589  1.00  3.02           C  
ATOM    228  H   VAL A  17       6.785   7.935 -17.006  1.00  3.02           H  
ATOM    229  HA  VAL A  17       7.729   5.193 -17.631  1.00  3.02           H  
ATOM    230  HB  VAL A  17       9.092   7.900 -17.964  1.00  3.02           H  
ATOM    231 1HG1 VAL A  17      10.673   6.670 -19.374  1.00  3.02           H  
ATOM    232 2HG1 VAL A  17      10.679   6.058 -17.701  1.00  3.02           H  
ATOM    233 3HG1 VAL A  17       9.843   5.147 -18.983  1.00  3.02           H  
ATOM    234 1HG2 VAL A  17       8.516   7.589 -20.358  1.00  3.02           H  
ATOM    235 2HG2 VAL A  17       7.673   6.073 -19.956  1.00  3.02           H  
ATOM    236 3HG2 VAL A  17       7.049   7.627 -19.350  1.00  3.02           H  
ATOM    237  N   ASN A  18       8.978   4.796 -15.540  1.00  3.52           N  
ATOM    238  CA  ASN A  18       9.689   4.534 -14.297  1.00  3.52           C  
ATOM    239  C   ASN A  18      11.195   4.761 -14.411  1.00  3.52           C  
ATOM    240  O   ASN A  18      11.829   4.339 -15.378  1.00  3.52           O  
ATOM    241  CB  ASN A  18       9.363   3.151 -13.774  1.00  3.52           C  
ATOM    242  CG  ASN A  18       9.922   2.928 -12.401  1.00  3.52           C  
ATOM    243  OD1 ASN A  18      11.025   2.404 -12.254  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       9.201   3.362 -11.395  1.00  3.52           N  
ATOM    245  H   ASN A  18       8.560   4.032 -16.051  1.00  3.52           H  
ATOM    246  HA  ASN A  18       9.327   5.248 -13.554  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       8.280   3.018 -13.743  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       9.768   2.399 -14.450  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       9.533   3.293 -10.431  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       8.322   3.795 -11.570  1.00  3.52           H  
ATOM    251  N   SER A  19      11.752   5.408 -13.388  1.00  4.06           N  
ATOM    252  CA  SER A  19      13.179   5.722 -13.266  1.00  4.06           C  
ATOM    253  C   SER A  19      13.921   4.814 -12.278  1.00  4.06           C  
ATOM    254  O   SER A  19      14.934   5.219 -11.712  1.00  4.06           O  
ATOM    255  CB  SER A  19      13.357   7.161 -12.825  1.00  4.06           C  
ATOM    256  OG  SER A  19      12.754   7.381 -11.578  1.00  4.06           O  
ATOM    257  H   SER A  19      11.139   5.727 -12.651  1.00  4.06           H  
ATOM    258  HA  SER A  19      13.638   5.598 -14.248  1.00  4.06           H  
ATOM    259 1HB  SER A  19      14.419   7.394 -12.766  1.00  4.06           H  
ATOM    260 2HB  SER A  19      12.915   7.826 -13.569  1.00  4.06           H  
ATOM    261  HG  SER A  19      12.906   8.307 -11.367  1.00  4.06           H  
ATOM    262  N   ASN A  20      13.408   3.601 -12.052  1.00  4.50           N  
ATOM    263  CA  ASN A  20      13.944   2.651 -11.067  1.00  4.50           C  
ATOM    264  C   ASN A  20      13.876   3.242  -9.661  1.00  4.50           C  
ATOM    265  O   ASN A  20      14.779   3.066  -8.832  1.00  4.50           O  
ATOM    266  CB  ASN A  20      15.366   2.230 -11.412  1.00  4.50           C  
ATOM    267  CG  ASN A  20      15.458   1.502 -12.730  1.00  4.50           C  
ATOM    268  OD1 ASN A  20      14.707   0.555 -12.994  1.00  4.50           O  
ATOM    269  ND2 ASN A  20      16.374   1.930 -13.566  1.00  4.50           N  
ATOM    270  H   ASN A  20      12.575   3.312 -12.549  1.00  4.50           H  
ATOM    271  HA  ASN A  20      13.314   1.759 -11.071  1.00  4.50           H  
ATOM    272 1HB  ASN A  20      16.033   3.085 -11.432  1.00  4.50           H  
ATOM    273 2HB  ASN A  20      15.731   1.565 -10.631  1.00  4.50           H  
ATOM    274 1HD2 ASN A  20      16.487   1.486 -14.456  1.00  4.50           H  
ATOM    275 2HD2 ASN A  20      16.963   2.697 -13.312  1.00  4.50           H  
ATOM    276  N   ARG A  21      12.768   3.939  -9.416  1.00  4.76           N  
ATOM    277  CA  ARG A  21      12.448   4.590  -8.156  1.00  4.76           C  
ATOM    278  C   ARG A  21      10.978   4.388  -7.771  1.00  4.76           C  
ATOM    279  O   ARG A  21      10.151   3.927  -8.565  1.00  4.76           O  
ATOM    280  CB  ARG A  21      12.761   6.081  -8.204  1.00  4.76           C  
ATOM    281  CG  ARG A  21      14.233   6.446  -8.406  1.00  4.76           C  
ATOM    282  CD  ARG A  21      15.038   6.108  -7.196  1.00  4.76           C  
ATOM    283  NE  ARG A  21      16.420   6.548  -7.299  1.00  4.76           N  
ATOM    284  CZ  ARG A  21      17.430   5.821  -7.829  1.00  4.76           C  
ATOM    285  NH1 ARG A  21      17.217   4.612  -8.317  1.00  4.76           N  
ATOM    286  NH2 ARG A  21      18.654   6.330  -7.855  1.00  4.76           N  
ATOM    287  H   ARG A  21      12.107   4.020 -10.174  1.00  4.76           H  
ATOM    288  HA  ARG A  21      13.068   4.143  -7.376  1.00  4.76           H  
ATOM    289 1HB  ARG A  21      12.193   6.546  -9.011  1.00  4.76           H  
ATOM    290 2HB  ARG A  21      12.451   6.541  -7.276  1.00  4.76           H  
ATOM    291 1HG  ARG A  21      14.645   5.917  -9.257  1.00  4.76           H  
ATOM    292 2HG  ARG A  21      14.314   7.518  -8.582  1.00  4.76           H  
ATOM    293 1HD  ARG A  21      14.595   6.582  -6.321  1.00  4.76           H  
ATOM    294 2HD  ARG A  21      15.038   5.027  -7.058  1.00  4.76           H  
ATOM    295  HE  ARG A  21      16.643   7.465  -6.940  1.00  4.76           H  
ATOM    296 1HH1 ARG A  21      16.273   4.191  -8.320  1.00  4.76           H  
ATOM    297 2HH1 ARG A  21      17.981   4.089  -8.707  1.00  4.76           H  
ATOM    298 1HH2 ARG A  21      18.825   7.253  -7.482  1.00  4.76           H  
ATOM    299 2HH2 ARG A  21      19.414   5.794  -8.246  1.00  4.76           H  
ATOM    300  N   ASN A  22      10.645   4.777  -6.545  1.00  4.78           N  
ATOM    301  CA  ASN A  22       9.289   4.673  -6.000  1.00  4.78           C  
ATOM    302  C   ASN A  22       8.522   5.990  -6.094  1.00  4.78           C  
ATOM    303  O   ASN A  22       7.772   6.349  -5.179  1.00  4.78           O  
ATOM    304  CB  ASN A  22       9.335   4.192  -4.566  1.00  4.78           C  
ATOM    305  CG  ASN A  22       9.783   2.764  -4.458  1.00  4.78           C  
ATOM    306  OD1 ASN A  22       9.439   1.922  -5.296  1.00  4.78           O  
ATOM    307  ND2 ASN A  22      10.544   2.468  -3.436  1.00  4.78           N  
ATOM    308  H   ASN A  22      11.367   5.149  -5.944  1.00  4.78           H  
ATOM    309  HA  ASN A  22       8.736   3.938  -6.591  1.00  4.78           H  
ATOM    310 1HB  ASN A  22      10.029   4.816  -4.004  1.00  4.78           H  
ATOM    311 2HB  ASN A  22       8.359   4.303  -4.100  1.00  4.78           H  
ATOM    312 1HD2 ASN A  22      10.872   1.530  -3.311  1.00  4.78           H  
ATOM    313 2HD2 ASN A  22      10.796   3.176  -2.777  1.00  4.78           H  
ATOM    314  N   THR A  23       8.772   6.737  -7.157  1.00  4.63           N  
ATOM    315  CA  THR A  23       8.126   8.020  -7.336  1.00  4.63           C  
ATOM    316  C   THR A  23       7.862   8.422  -8.773  1.00  4.63           C  
ATOM    317  O   THR A  23       8.689   8.205  -9.658  1.00  4.63           O  
ATOM    318  CB  THR A  23       9.016   9.099  -6.717  1.00  4.63           C  
ATOM    319  OG1 THR A  23       8.402  10.379  -6.842  1.00  4.63           O  
ATOM    320  CG2 THR A  23      10.344   9.101  -7.421  1.00  4.63           C  
ATOM    321  H   THR A  23       9.398   6.382  -7.867  1.00  4.63           H  
ATOM    322  HA  THR A  23       7.168   7.978  -6.828  1.00  4.63           H  
ATOM    323  HB  THR A  23       9.166   8.885  -5.660  1.00  4.63           H  
ATOM    324  HG1 THR A  23       7.595  10.383  -6.318  1.00  4.63           H  
ATOM    325 1HG2 THR A  23      10.997   9.851  -6.987  1.00  4.63           H  
ATOM    326 2HG2 THR A  23      10.796   8.129  -7.311  1.00  4.63           H  
ATOM    327 3HG2 THR A  23      10.198   9.313  -8.480  1.00  4.63           H  
ATOM    328  N   HIS A  24       6.759   9.148  -8.963  1.00  4.37           N  
ATOM    329  CA  HIS A  24       6.404   9.747 -10.245  1.00  4.37           C  
ATOM    330  C   HIS A  24       6.665  11.265 -10.284  1.00  4.37           C  
ATOM    331  O   HIS A  24       6.112  11.975 -11.125  1.00  4.37           O  
ATOM    332  CB  HIS A  24       4.927   9.495 -10.588  1.00  4.37           C  
ATOM    333  CG  HIS A  24       4.541   8.025 -10.798  1.00  4.37           C  
ATOM    334  ND1 HIS A  24       3.289   7.639 -11.258  1.00  4.37           N  
ATOM    335  CD2 HIS A  24       5.233   6.874 -10.613  1.00  4.37           C  
ATOM    336  CE1 HIS A  24       3.239   6.323 -11.336  1.00  4.37           C  
ATOM    337  NE2 HIS A  24       4.399   5.838 -10.954  1.00  4.37           N  
ATOM    338  H   HIS A  24       6.093   9.217  -8.197  1.00  4.37           H  
ATOM    339  HA  HIS A  24       7.008   9.290 -11.020  1.00  4.37           H  
ATOM    340 1HB  HIS A  24       4.312   9.897  -9.785  1.00  4.37           H  
ATOM    341 2HB  HIS A  24       4.672  10.041 -11.493  1.00  4.37           H  
ATOM    342  HD2 HIS A  24       6.251   6.770 -10.267  1.00  4.37           H  
ATOM    343  HE1 HIS A  24       2.391   5.740 -11.664  1.00  4.37           H  
ATOM    344  HE2 HIS A  24       4.644   4.858 -10.917  1.00  4.37           H  
ATOM    345  N   ARG A  25       7.530  11.758  -9.390  1.00  4.03           N  
ATOM    346  CA  ARG A  25       7.917  13.180  -9.311  1.00  4.03           C  
ATOM    347  C   ARG A  25       8.688  13.735 -10.523  1.00  4.03           C  
ATOM    348  O   ARG A  25       8.924  14.942 -10.599  1.00  4.03           O  
ATOM    349  CB  ARG A  25       8.776  13.454  -8.088  1.00  4.03           C  
ATOM    350  CG  ARG A  25      10.173  12.882  -8.144  1.00  4.03           C  
ATOM    351  CD  ARG A  25      10.914  13.112  -6.868  1.00  4.03           C  
ATOM    352  NE  ARG A  25      10.356  12.339  -5.772  1.00  4.03           N  
ATOM    353  CZ  ARG A  25      10.719  12.467  -4.473  1.00  4.03           C  
ATOM    354  NH1 ARG A  25      11.638  13.349  -4.132  1.00  4.03           N  
ATOM    355  NH2 ARG A  25      10.160  11.714  -3.536  1.00  4.03           N  
ATOM    356  H   ARG A  25       7.929  11.126  -8.694  1.00  4.03           H  
ATOM    357  HA  ARG A  25       6.999  13.760  -9.210  1.00  4.03           H  
ATOM    358 1HB  ARG A  25       8.870  14.529  -7.947  1.00  4.03           H  
ATOM    359 2HB  ARG A  25       8.297  13.054  -7.202  1.00  4.03           H  
ATOM    360 1HG  ARG A  25      10.114  11.820  -8.337  1.00  4.03           H  
ATOM    361 2HG  ARG A  25      10.729  13.362  -8.950  1.00  4.03           H  
ATOM    362 1HD  ARG A  25      11.954  12.817  -6.998  1.00  4.03           H  
ATOM    363 2HD  ARG A  25      10.865  14.166  -6.605  1.00  4.03           H  
ATOM    364  HE  ARG A  25       9.646  11.650  -6.014  1.00  4.03           H  
ATOM    365 1HH1 ARG A  25      12.072  13.927  -4.838  1.00  4.03           H  
ATOM    366 2HH1 ARG A  25      11.911  13.444  -3.164  1.00  4.03           H  
ATOM    367 1HH2 ARG A  25       9.457  11.031  -3.777  1.00  4.03           H  
ATOM    368 2HH2 ARG A  25      10.442  11.821  -2.573  1.00  4.03           H  
ATOM    369  N   SER A  26       9.150  12.865 -11.422  1.00  3.66           N  
ATOM    370  CA  SER A  26       9.966  13.277 -12.560  1.00  3.66           C  
ATOM    371  C   SER A  26       9.398  14.419 -13.377  1.00  3.66           C  
ATOM    372  O   SER A  26       8.218  14.456 -13.735  1.00  3.66           O  
ATOM    373  CB  SER A  26      10.191  12.127 -13.521  1.00  3.66           C  
ATOM    374  OG  SER A  26      10.881  12.574 -14.683  1.00  3.66           O  
ATOM    375  H   SER A  26       8.913  11.890 -11.308  1.00  3.66           H  
ATOM    376  HA  SER A  26      10.933  13.595 -12.172  1.00  3.66           H  
ATOM    377 1HB  SER A  26      10.759  11.338 -13.030  1.00  3.66           H  
ATOM    378 2HB  SER A  26       9.232  11.706 -13.811  1.00  3.66           H  
ATOM    379  HG  SER A  26      10.933  11.798 -15.262  1.00  3.66           H  
ATOM    380  N   LEU A  27      10.317  15.298 -13.767  1.00  3.27           N  
ATOM    381  CA  LEU A  27      10.052  16.481 -14.566  1.00  3.27           C  
ATOM    382  C   LEU A  27       9.490  16.148 -15.940  1.00  3.27           C  
ATOM    383  O   LEU A  27       8.908  17.012 -16.595  1.00  3.27           O  
ATOM    384  CB  LEU A  27      11.342  17.288 -14.734  1.00  3.27           C  
ATOM    385  CG  LEU A  27      11.892  17.926 -13.452  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      13.243  18.570 -13.744  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      10.896  18.952 -12.938  1.00  3.27           C  
ATOM    388  H   LEU A  27      11.261  15.146 -13.447  1.00  3.27           H  
ATOM    389  HA  LEU A  27       9.321  17.090 -14.036  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      12.111  16.632 -15.139  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      11.160  18.087 -15.453  1.00  3.27           H  
ATOM    392  HG  LEU A  27      12.040  17.155 -12.694  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      13.638  19.016 -12.831  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      13.938  17.812 -14.107  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      13.121  19.343 -14.502  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27      11.279  19.405 -12.023  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      10.748  19.726 -13.692  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27       9.944  18.461 -12.729  1.00  3.27           H  
ATOM    399  N   SER A  28       9.687  14.908 -16.411  1.00  2.90           N  
ATOM    400  CA  SER A  28       9.157  14.547 -17.723  1.00  2.90           C  
ATOM    401  C   SER A  28       7.625  14.593 -17.744  1.00  2.90           C  
ATOM    402  O   SER A  28       7.014  14.716 -18.810  1.00  2.90           O  
ATOM    403  CB  SER A  28       9.597  13.153 -18.116  1.00  2.90           C  
ATOM    404  OG  SER A  28       8.985  12.187 -17.304  1.00  2.90           O  
ATOM    405  H   SER A  28      10.160  14.208 -15.835  1.00  2.90           H  
ATOM    406  HA  SER A  28       9.534  15.261 -18.456  1.00  2.90           H  
ATOM    407 1HB  SER A  28       9.333  12.975 -19.157  1.00  2.90           H  
ATOM    408 2HB  SER A  28      10.678  13.075 -18.029  1.00  2.90           H  
ATOM    409  HG  SER A  28       8.024  12.391 -17.322  1.00  2.90           H  
ATOM    410  N   GLY A  29       7.006  14.484 -16.564  1.00  2.58           N  
ATOM    411  CA  GLY A  29       5.565  14.506 -16.448  1.00  2.58           C  
ATOM    412  C   GLY A  29       4.966  13.176 -16.853  1.00  2.58           C  
ATOM    413  O   GLY A  29       5.676  12.261 -17.285  1.00  2.58           O  
ATOM    414  H   GLY A  29       7.554  14.414 -15.703  1.00  2.58           H  
ATOM    415 1HA  GLY A  29       5.292  14.735 -15.417  1.00  2.58           H  
ATOM    416 2HA  GLY A  29       5.163  15.301 -17.075  1.00  2.58           H  
ATOM    417  N   CYS A  30       3.657  13.060 -16.689  1.00  2.33           N  
ATOM    418  CA  CYS A  30       2.927  11.865 -17.078  1.00  2.33           C  
ATOM    419  C   CYS A  30       2.472  12.052 -18.536  1.00  2.33           C  
ATOM    420  O   CYS A  30       1.835  13.070 -18.815  1.00  2.33           O  
ATOM    421  CB  CYS A  30       1.725  11.684 -16.167  1.00  2.33           C  
ATOM    422  SG  CYS A  30       2.197  11.512 -14.444  1.00  2.33           S  
ATOM    423  H   CYS A  30       3.145  13.844 -16.307  1.00  2.33           H  
ATOM    424  HA  CYS A  30       3.570  11.001 -16.949  1.00  2.33           H  
ATOM    425 1HB  CYS A  30       1.052  12.535 -16.256  1.00  2.33           H  
ATOM    426 2HB  CYS A  30       1.173  10.790 -16.458  1.00  2.33           H  
ATOM    427  N   PRO A  31       2.776  11.137 -19.481  1.00  2.18           N  
ATOM    428  CA  PRO A  31       2.365  11.183 -20.884  1.00  2.18           C  
ATOM    429  C   PRO A  31       0.867  11.411 -21.085  1.00  2.18           C  
ATOM    430  O   PRO A  31       0.446  12.023 -22.070  1.00  2.18           O  
ATOM    431  CB  PRO A  31       2.778   9.796 -21.382  1.00  2.18           C  
ATOM    432  CG  PRO A  31       3.971   9.435 -20.528  1.00  2.18           C  
ATOM    433  CD  PRO A  31       3.653   9.994 -19.160  1.00  2.18           C  
ATOM    434  HA  PRO A  31       2.947  11.961 -21.398  1.00  2.18           H  
ATOM    435 1HB  PRO A  31       1.940   9.092 -21.266  1.00  2.18           H  
ATOM    436 2HB  PRO A  31       3.015   9.837 -22.455  1.00  2.18           H  
ATOM    437 1HG  PRO A  31       4.114   8.342 -20.515  1.00  2.18           H  
ATOM    438 2HG  PRO A  31       4.888   9.866 -20.955  1.00  2.18           H  
ATOM    439 1HD  PRO A  31       3.132   9.262 -18.557  1.00  2.18           H  
ATOM    440 2HD  PRO A  31       4.600  10.333 -18.706  1.00  2.18           H  
ATOM    441  N   ILE A  32       0.044  10.925 -20.154  1.00  2.11           N  
ATOM    442  CA  ILE A  32      -1.391  11.114 -20.291  1.00  2.11           C  
ATOM    443  C   ILE A  32      -1.728  12.581 -20.108  1.00  2.11           C  
ATOM    444  O   ILE A  32      -2.415  13.190 -20.934  1.00  2.11           O  
ATOM    445  CB  ILE A  32      -2.162  10.315 -19.234  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      -1.997   8.819 -19.436  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      -3.632  10.714 -19.240  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      -2.528   8.005 -18.246  1.00  2.11           C  
ATOM    449  H   ILE A  32       0.407  10.424 -19.357  1.00  2.11           H  
ATOM    450  HA  ILE A  32      -1.701  10.802 -21.290  1.00  2.11           H  
ATOM    451  HB  ILE A  32      -1.737  10.532 -18.272  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      -2.525   8.513 -20.339  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      -0.937   8.598 -19.561  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      -4.165  10.165 -18.467  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      -3.729  11.782 -19.047  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      -4.067  10.483 -20.210  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      -2.378   6.938 -18.431  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      -2.001   8.299 -17.342  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      -3.592   8.202 -18.122  1.00  2.11           H  
ATOM    460  N   ALA A  33      -1.219  13.150 -19.011  1.00  2.12           N  
ATOM    461  CA  ALA A  33      -1.453  14.546 -18.707  1.00  2.12           C  
ATOM    462  C   ALA A  33      -0.858  15.418 -19.788  1.00  2.12           C  
ATOM    463  O   ALA A  33      -1.451  16.421 -20.183  1.00  2.12           O  
ATOM    464  CB  ALA A  33      -0.843  14.904 -17.366  1.00  2.12           C  
ATOM    465  H   ALA A  33      -0.651  12.598 -18.388  1.00  2.12           H  
ATOM    466  HA  ALA A  33      -2.528  14.716 -18.676  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      -1.040  15.951 -17.148  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      -1.276  14.290 -16.597  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       0.233  14.734 -17.402  1.00  2.12           H  
ATOM    470  N   ALA A  34       0.312  15.029 -20.291  1.00  2.18           N  
ATOM    471  CA  ALA A  34       0.946  15.822 -21.321  1.00  2.18           C  
ATOM    472  C   ALA A  34       0.065  15.892 -22.554  1.00  2.18           C  
ATOM    473  O   ALA A  34      -0.140  16.966 -23.118  1.00  2.18           O  
ATOM    474  CB  ALA A  34       2.290  15.225 -21.679  1.00  2.18           C  
ATOM    475  H   ALA A  34       0.775  14.197 -19.929  1.00  2.18           H  
ATOM    476  HA  ALA A  34       1.084  16.832 -20.939  1.00  2.18           H  
ATOM    477 1HB  ALA A  34       2.766  15.836 -22.442  1.00  2.18           H  
ATOM    478 2HB  ALA A  34       2.919  15.186 -20.788  1.00  2.18           H  
ATOM    479 3HB  ALA A  34       2.139  14.219 -22.059  1.00  2.18           H  
ATOM    480  N   ALA A  35      -0.522  14.757 -22.943  1.00  2.25           N  
ATOM    481  CA  ALA A  35      -1.386  14.752 -24.110  1.00  2.25           C  
ATOM    482  C   ALA A  35      -2.587  15.664 -23.906  1.00  2.25           C  
ATOM    483  O   ALA A  35      -2.963  16.416 -24.815  1.00  2.25           O  
ATOM    484  CB  ALA A  35      -1.851  13.338 -24.392  1.00  2.25           C  
ATOM    485  H   ALA A  35      -0.335  13.878 -22.457  1.00  2.25           H  
ATOM    486  HA  ALA A  35      -0.815  15.122 -24.958  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      -2.480  13.330 -25.278  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      -0.984  12.696 -24.551  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      -2.419  12.968 -23.538  1.00  2.25           H  
ATOM    490  N   GLU A  36      -3.167  15.636 -22.702  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -4.316  16.483 -22.406  1.00  2.34           C  
ATOM    492  C   GLU A  36      -3.948  17.962 -22.462  1.00  2.34           C  
ATOM    493  O   GLU A  36      -4.669  18.774 -23.052  1.00  2.34           O  
ATOM    494  CB  GLU A  36      -4.919  16.138 -21.044  1.00  2.34           C  
ATOM    495  CG  GLU A  36      -6.149  16.979 -20.686  1.00  2.34           C  
ATOM    496  CD  GLU A  36      -6.836  16.576 -19.392  1.00  2.34           C  
ATOM    497  OE1 GLU A  36      -6.467  15.593 -18.809  1.00  2.34           O  
ATOM    498  OE2 GLU A  36      -7.730  17.292 -18.982  1.00  2.34           O  
ATOM    499  H   GLU A  36      -2.814  14.987 -21.992  1.00  2.34           H  
ATOM    500  HA  GLU A  36      -5.075  16.300 -23.166  1.00  2.34           H  
ATOM    501 1HB  GLU A  36      -5.197  15.083 -21.024  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      -4.167  16.290 -20.267  1.00  2.34           H  
ATOM    503 1HG  GLU A  36      -5.828  18.018 -20.598  1.00  2.34           H  
ATOM    504 2HG  GLU A  36      -6.864  16.919 -21.504  1.00  2.34           H  
ATOM    505  N   LYS A  37      -2.811  18.317 -21.864  1.00  2.50           N  
ATOM    506  CA  LYS A  37      -2.385  19.706 -21.845  1.00  2.50           C  
ATOM    507  C   LYS A  37      -2.118  20.208 -23.257  1.00  2.50           C  
ATOM    508  O   LYS A  37      -2.474  21.343 -23.598  1.00  2.50           O  
ATOM    509  CB  LYS A  37      -1.146  19.855 -20.966  1.00  2.50           C  
ATOM    510  CG  LYS A  37      -1.430  19.685 -19.470  1.00  2.50           C  
ATOM    511  CD  LYS A  37      -0.163  19.789 -18.642  1.00  2.50           C  
ATOM    512  CE  LYS A  37      -0.456  19.597 -17.160  1.00  2.50           C  
ATOM    513  NZ  LYS A  37       0.777  19.686 -16.331  1.00  2.50           N  
ATOM    514  H   LYS A  37      -2.249  17.609 -21.392  1.00  2.50           H  
ATOM    515  HA  LYS A  37      -3.187  20.307 -21.420  1.00  2.50           H  
ATOM    516 1HB  LYS A  37      -0.413  19.096 -21.254  1.00  2.50           H  
ATOM    517 2HB  LYS A  37      -0.693  20.831 -21.128  1.00  2.50           H  
ATOM    518 1HG  LYS A  37      -2.127  20.456 -19.147  1.00  2.50           H  
ATOM    519 2HG  LYS A  37      -1.891  18.715 -19.299  1.00  2.50           H  
ATOM    520 1HD  LYS A  37       0.539  19.017 -18.969  1.00  2.50           H  
ATOM    521 2HD  LYS A  37       0.296  20.764 -18.795  1.00  2.50           H  
ATOM    522 1HE  LYS A  37      -1.157  20.363 -16.835  1.00  2.50           H  
ATOM    523 2HE  LYS A  37      -0.910  18.616 -17.013  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37       0.540  19.553 -15.359  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37       1.430  18.971 -16.619  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37       1.200  20.596 -16.453  1.00  2.50           H  
ATOM    527  N   LEU A  38      -1.523  19.360 -24.097  1.00  2.84           N  
ATOM    528  CA  LEU A  38      -1.269  19.759 -25.470  1.00  2.84           C  
ATOM    529  C   LEU A  38      -2.581  19.941 -26.213  1.00  2.84           C  
ATOM    530  O   LEU A  38      -2.753  20.919 -26.947  1.00  2.84           O  
ATOM    531  CB  LEU A  38      -0.416  18.697 -26.159  1.00  2.84           C  
ATOM    532  CG  LEU A  38       1.028  18.615 -25.663  1.00  2.84           C  
ATOM    533  CD1 LEU A  38       1.690  17.382 -26.250  1.00  2.84           C  
ATOM    534  CD2 LEU A  38       1.760  19.884 -26.070  1.00  2.84           C  
ATOM    535  H   LEU A  38      -1.225  18.439 -23.773  1.00  2.84           H  
ATOM    536  HA  LEU A  38      -0.729  20.700 -25.468  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      -0.879  17.724 -25.992  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      -0.402  18.896 -27.232  1.00  2.84           H  
ATOM    539  HG  LEU A  38       1.043  18.528 -24.582  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38       2.718  17.315 -25.895  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38       1.140  16.495 -25.932  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38       1.682  17.447 -27.337  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38       2.790  19.839 -25.718  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38       1.749  19.976 -27.157  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38       1.261  20.747 -25.628  1.00  2.84           H  
ATOM    546  N   ALA A  39      -3.542  19.047 -25.988  1.00  3.45           N  
ATOM    547  CA  ALA A  39      -4.816  19.164 -26.672  1.00  3.45           C  
ATOM    548  C   ALA A  39      -5.497  20.477 -26.325  1.00  3.45           C  
ATOM    549  O   ALA A  39      -5.956  21.198 -27.212  1.00  3.45           O  
ATOM    550  CB  ALA A  39      -5.711  18.000 -26.301  1.00  3.45           C  
ATOM    551  H   ALA A  39      -3.375  18.247 -25.372  1.00  3.45           H  
ATOM    552  HA  ALA A  39      -4.626  19.154 -27.748  1.00  3.45           H  
ATOM    553 1HB  ALA A  39      -6.657  18.081 -26.830  1.00  3.45           H  
ATOM    554 2HB  ALA A  39      -5.217  17.065 -26.567  1.00  3.45           H  
ATOM    555 3HB  ALA A  39      -5.893  18.015 -25.227  1.00  3.45           H  
ATOM    556  N   LYS A  40      -5.480  20.826 -25.035  1.00  4.39           N  
ATOM    557  CA  LYS A  40      -6.102  22.063 -24.586  1.00  4.39           C  
ATOM    558  C   LYS A  40      -5.354  23.274 -25.117  1.00  4.39           C  
ATOM    559  O   LYS A  40      -5.960  24.285 -25.475  1.00  4.39           O  
ATOM    560  CB  LYS A  40      -6.195  22.086 -23.067  1.00  4.39           C  
ATOM    561  CG  LYS A  40      -7.218  21.098 -22.519  1.00  4.39           C  
ATOM    562  CD  LYS A  40      -7.274  21.116 -21.003  1.00  4.39           C  
ATOM    563  CE  LYS A  40      -8.312  20.126 -20.488  1.00  4.39           C  
ATOM    564  NZ  LYS A  40      -8.358  20.081 -19.000  1.00  4.39           N  
ATOM    565  H   LYS A  40      -5.065  20.193 -24.348  1.00  4.39           H  
ATOM    566  HA  LYS A  40      -7.118  22.099 -24.986  1.00  4.39           H  
ATOM    567 1HB  LYS A  40      -5.218  21.833 -22.644  1.00  4.39           H  
ATOM    568 2HB  LYS A  40      -6.460  23.086 -22.729  1.00  4.39           H  
ATOM    569 1HG  LYS A  40      -8.204  21.340 -22.924  1.00  4.39           H  
ATOM    570 2HG  LYS A  40      -6.948  20.094 -22.848  1.00  4.39           H  
ATOM    571 1HD  LYS A  40      -6.294  20.838 -20.607  1.00  4.39           H  
ATOM    572 2HD  LYS A  40      -7.524  22.114 -20.651  1.00  4.39           H  
ATOM    573 1HE  LYS A  40      -9.293  20.409 -20.863  1.00  4.39           H  
ATOM    574 2HE  LYS A  40      -8.070  19.138 -20.862  1.00  4.39           H  
ATOM    575 1HZ  LYS A  40      -9.056  19.402 -18.706  1.00  4.39           H  
ATOM    576 2HZ  LYS A  40      -7.449  19.806 -18.638  1.00  4.39           H  
ATOM    577 3HZ  LYS A  40      -8.598  20.988 -18.641  1.00  4.39           H  
ATOM    578  N   SER A  41      -4.025  23.170 -25.191  1.00  5.78           N  
ATOM    579  CA  SER A  41      -3.240  24.278 -25.693  1.00  5.78           C  
ATOM    580  C   SER A  41      -3.633  24.544 -27.138  1.00  5.78           C  
ATOM    581  O   SER A  41      -3.809  25.701 -27.532  1.00  5.78           O  
ATOM    582  CB  SER A  41      -1.761  23.945 -25.608  1.00  5.78           C  
ATOM    583  OG  SER A  41      -1.359  23.800 -24.267  1.00  5.78           O  
ATOM    584  H   SER A  41      -3.551  22.333 -24.862  1.00  5.78           H  
ATOM    585  HA  SER A  41      -3.448  25.162 -25.099  1.00  5.78           H  
ATOM    586 1HB  SER A  41      -1.560  23.028 -26.154  1.00  5.78           H  
ATOM    587 2HB  SER A  41      -1.187  24.739 -26.081  1.00  5.78           H  
ATOM    588  HG  SER A  41      -1.846  23.010 -23.927  1.00  5.78           H  
ATOM    589  N   HIS A  42      -3.845  23.481 -27.913  1.00  7.75           N  
ATOM    590  CA  HIS A  42      -4.214  23.642 -29.309  1.00  7.75           C  
ATOM    591  C   HIS A  42      -5.615  24.256 -29.426  1.00  7.75           C  
ATOM    592  O   HIS A  42      -5.869  25.102 -30.293  1.00  7.75           O  
ATOM    593  CB  HIS A  42      -4.117  22.312 -30.058  1.00  7.75           C  
ATOM    594  CG  HIS A  42      -2.683  21.808 -30.208  1.00  7.75           C  
ATOM    595  ND1 HIS A  42      -1.672  22.567 -30.775  1.00  7.75           N  
ATOM    596  CD2 HIS A  42      -2.116  20.623 -29.871  1.00  7.75           C  
ATOM    597  CE1 HIS A  42      -0.548  21.872 -30.767  1.00  7.75           C  
ATOM    598  NE2 HIS A  42      -0.788  20.687 -30.230  1.00  7.75           N  
ATOM    599  H   HIS A  42      -3.692  22.543 -27.534  1.00  7.75           H  
ATOM    600  HA  HIS A  42      -3.521  24.326 -29.785  1.00  7.75           H  
ATOM    601 1HB  HIS A  42      -4.689  21.555 -29.518  1.00  7.75           H  
ATOM    602 2HB  HIS A  42      -4.555  22.416 -31.047  1.00  7.75           H  
ATOM    603  HD1 HIS A  42      -1.736  23.529 -31.108  1.00  7.75           H  
ATOM    604  HD2 HIS A  42      -2.513  19.721 -29.405  1.00  7.75           H  
ATOM    605  HE1 HIS A  42       0.366  22.303 -31.171  1.00  7.75           H  
ATOM    606  N   GLU A  43      -6.533  23.863 -28.533  1.00 10.30           N  
ATOM    607  CA  GLU A  43      -7.872  24.449 -28.577  1.00 10.30           C  
ATOM    608  C   GLU A  43      -7.787  25.960 -28.333  1.00 10.30           C  
ATOM    609  O   GLU A  43      -8.515  26.734 -28.958  1.00 10.30           O  
ATOM    610  CB  GLU A  43      -8.794  23.816 -27.521  1.00 10.30           C  
ATOM    611  CG  GLU A  43      -9.202  22.367 -27.799  1.00 10.30           C  
ATOM    612  CD  GLU A  43     -10.065  21.767 -26.699  1.00 10.30           C  
ATOM    613  OE1 GLU A  43     -10.267  22.416 -25.697  1.00 10.30           O  
ATOM    614  OE2 GLU A  43     -10.517  20.658 -26.867  1.00 10.30           O  
ATOM    615  H   GLU A  43      -6.306  23.136 -27.856  1.00 10.30           H  
ATOM    616  HA  GLU A  43      -8.297  24.281 -29.562  1.00 10.30           H  
ATOM    617 1HB  GLU A  43      -8.303  23.842 -26.552  1.00 10.30           H  
ATOM    618 2HB  GLU A  43      -9.704  24.407 -27.439  1.00 10.30           H  
ATOM    619 1HG  GLU A  43      -9.749  22.330 -28.738  1.00 10.30           H  
ATOM    620 2HG  GLU A  43      -8.303  21.770 -27.915  1.00 10.30           H  
ATOM    621  N   LYS A  44      -6.887  26.379 -27.436  1.00 13.22           N  
ATOM    622  CA  LYS A  44      -6.680  27.793 -27.132  1.00 13.22           C  
ATOM    623  C   LYS A  44      -6.025  28.548 -28.295  1.00 13.22           C  
ATOM    624  O   LYS A  44      -6.358  29.705 -28.557  1.00 13.22           O  
ATOM    625  CB  LYS A  44      -5.846  27.945 -25.859  1.00 13.22           C  
ATOM    626  CG  LYS A  44      -6.577  27.534 -24.581  1.00 13.22           C  
ATOM    627  CD  LYS A  44      -5.683  27.671 -23.361  1.00 13.22           C  
ATOM    628  CE  LYS A  44      -6.406  27.247 -22.094  1.00 13.22           C  
ATOM    629  NZ  LYS A  44      -5.531  27.358 -20.896  1.00 13.22           N  
ATOM    630  H   LYS A  44      -6.346  25.676 -26.927  1.00 13.22           H  
ATOM    631  HA  LYS A  44      -7.656  28.245 -26.956  1.00 13.22           H  
ATOM    632 1HB  LYS A  44      -4.950  27.332 -25.940  1.00 13.22           H  
ATOM    633 2HB  LYS A  44      -5.527  28.979 -25.753  1.00 13.22           H  
ATOM    634 1HG  LYS A  44      -7.456  28.163 -24.451  1.00 13.22           H  
ATOM    635 2HG  LYS A  44      -6.904  26.500 -24.672  1.00 13.22           H  
ATOM    636 1HD  LYS A  44      -4.802  27.040 -23.493  1.00 13.22           H  
ATOM    637 2HD  LYS A  44      -5.358  28.705 -23.259  1.00 13.22           H  
ATOM    638 1HE  LYS A  44      -7.281  27.880 -21.954  1.00 13.22           H  
ATOM    639 2HE  LYS A  44      -6.732  26.210 -22.200  1.00 13.22           H  
ATOM    640 1HZ  LYS A  44      -6.042  27.070 -20.074  1.00 13.22           H  
ATOM    641 2HZ  LYS A  44      -4.721  26.765 -21.014  1.00 13.22           H  
ATOM    642 3HZ  LYS A  44      -5.232  28.317 -20.785  1.00 13.22           H  
ATOM    643  N   GLN A  45      -5.092  27.889 -28.996  1.00 16.16           N  
ATOM    644  CA  GLN A  45      -4.395  28.492 -30.138  1.00 16.16           C  
ATOM    645  C   GLN A  45      -5.334  28.813 -31.295  1.00 16.16           C  
ATOM    646  O   GLN A  45      -5.157  29.821 -31.981  1.00 16.16           O  
ATOM    647  CB  GLN A  45      -3.308  27.550 -30.670  1.00 16.16           C  
ATOM    648  CG  GLN A  45      -2.098  27.368 -29.776  1.00 16.16           C  
ATOM    649  CD  GLN A  45      -1.187  26.233 -30.267  1.00 16.16           C  
ATOM    650  OE1 GLN A  45      -1.610  25.383 -31.079  1.00 16.16           O  
ATOM    651  NE2 GLN A  45       0.054  26.216 -29.784  1.00 16.16           N  
ATOM    652  H   GLN A  45      -4.837  26.948 -28.700  1.00 16.16           H  
ATOM    653  HA  GLN A  45      -3.934  29.420 -29.805  1.00 16.16           H  
ATOM    654 1HB  GLN A  45      -3.744  26.569 -30.838  1.00 16.16           H  
ATOM    655 2HB  GLN A  45      -2.960  27.916 -31.633  1.00 16.16           H  
ATOM    656 1HG  GLN A  45      -1.522  28.291 -29.789  1.00 16.16           H  
ATOM    657 2HG  GLN A  45      -2.415  27.159 -28.771  1.00 16.16           H  
ATOM    658 1HE2 GLN A  45       0.697  25.503 -30.068  1.00 16.16           H  
ATOM    659 2HE2 GLN A  45       0.347  26.921 -29.137  1.00 16.16           H  
ATOM    660  N   GLN A  46      -6.323  27.952 -31.528  1.00 18.77           N  
ATOM    661  CA  GLN A  46      -7.248  28.151 -32.638  1.00 18.77           C  
ATOM    662  C   GLN A  46      -7.927  29.533 -32.588  1.00 18.77           C  
ATOM    663  O   GLN A  46      -8.636  29.837 -31.619  1.00 18.77           O  
ATOM    664  CB  GLN A  46      -8.322  27.056 -32.589  1.00 18.77           C  
ATOM    665  CG  GLN A  46      -9.483  27.182 -33.601  1.00 18.77           C  
ATOM    666  CD  GLN A  46      -9.104  26.978 -35.061  1.00 18.77           C  
ATOM    667  OE1 GLN A  46      -8.483  25.974 -35.433  1.00 18.77           O  
ATOM    668  NE2 GLN A  46      -9.508  27.925 -35.905  1.00 18.77           N  
ATOM    669  H   GLN A  46      -6.399  27.118 -30.938  1.00 18.77           H  
ATOM    670  HA  GLN A  46      -6.675  28.023 -33.544  1.00 18.77           H  
ATOM    671 1HB  GLN A  46      -7.846  26.086 -32.746  1.00 18.77           H  
ATOM    672 2HB  GLN A  46      -8.756  27.031 -31.586  1.00 18.77           H  
ATOM    673 1HG  GLN A  46     -10.243  26.446 -33.345  1.00 18.77           H  
ATOM    674 2HG  GLN A  46      -9.902  28.188 -33.509  1.00 18.77           H  
ATOM    675 1HE2 GLN A  46      -9.308  27.852 -36.881  1.00 18.77           H  
ATOM    676 2HE2 GLN A  46     -10.023  28.731 -35.554  1.00 18.77           H  
ATOM    677  N   PRO A  47      -7.772  30.392 -33.624  1.00 20.89           N  
ATOM    678  CA  PRO A  47      -8.365  31.708 -33.672  1.00 20.89           C  
ATOM    679  C   PRO A  47      -9.865  31.607 -33.804  1.00 20.89           C  
ATOM    680  O   PRO A  47     -10.388  30.774 -34.555  1.00 20.89           O  
ATOM    681  CB  PRO A  47      -7.706  32.343 -34.902  1.00 20.89           C  
ATOM    682  CG  PRO A  47      -7.293  31.172 -35.772  1.00 20.89           C  
ATOM    683  CD  PRO A  47      -6.927  30.067 -34.798  1.00 20.89           C  
ATOM    684  HA  PRO A  47      -8.092  32.252 -32.754  1.00 20.89           H  
ATOM    685 1HB  PRO A  47      -8.419  33.018 -35.399  1.00 20.89           H  
ATOM    686 2HB  PRO A  47      -6.850  32.956 -34.588  1.00 20.89           H  
ATOM    687 1HG  PRO A  47      -8.116  30.885 -36.439  1.00 20.89           H  
ATOM    688 2HG  PRO A  47      -6.450  31.462 -36.416  1.00 20.89           H  
ATOM    689 1HD  PRO A  47      -7.192  29.126 -35.266  1.00 20.89           H  
ATOM    690 2HD  PRO A  47      -5.861  30.118 -34.524  1.00 20.89           H  
ATOM    691  N   GLN A  48     -10.572  32.522 -33.174  1.00 22.70           N  
ATOM    692  CA  GLN A  48     -12.021  32.500 -33.236  1.00 22.70           C  
ATOM    693  C   GLN A  48     -12.521  33.298 -34.435  1.00 22.70           C  
ATOM    694  O   GLN A  48     -13.100  34.380 -34.307  1.00 22.70           O  
ATOM    695  CB  GLN A  48     -12.573  33.000 -31.911  1.00 22.70           C  
ATOM    696  CG  GLN A  48     -12.081  32.149 -30.719  1.00 22.70           C  
ATOM    697  CD  GLN A  48     -12.555  30.694 -30.774  1.00 22.70           C  
ATOM    698  OE1 GLN A  48     -13.762  30.436 -30.697  1.00 22.70           O  
ATOM    699  NE2 GLN A  48     -11.616  29.736 -30.898  1.00 22.70           N  
ATOM    700  H   GLN A  48     -10.105  33.211 -32.600  1.00 22.70           H  
ATOM    701  HA  GLN A  48     -12.345  31.466 -33.364  1.00 22.70           H  
ATOM    702 1HB  GLN A  48     -12.271  34.036 -31.750  1.00 22.70           H  
ATOM    703 2HB  GLN A  48     -13.663  32.971 -31.931  1.00 22.70           H  
ATOM    704 1HG  GLN A  48     -10.989  32.144 -30.720  1.00 22.70           H  
ATOM    705 2HG  GLN A  48     -12.449  32.592 -29.794  1.00 22.70           H  
ATOM    706 1HE2 GLN A  48     -11.888  28.776 -30.929  1.00 22.70           H  
ATOM    707 2HE2 GLN A  48     -10.610  29.954 -30.955  1.00 22.70           H  
ATOM    708  N   THR A  49     -12.323  32.716 -35.608  1.00 24.12           N  
ATOM    709  CA  THR A  49     -12.593  33.386 -36.880  1.00 24.12           C  
ATOM    710  C   THR A  49     -14.085  33.536 -37.172  1.00 24.12           C  
ATOM    711  O   THR A  49     -14.481  34.298 -38.051  1.00 24.12           O  
ATOM    712  CB  THR A  49     -11.922  32.622 -38.034  1.00 24.12           C  
ATOM    713  OG1 THR A  49     -12.470  31.300 -38.121  1.00 24.12           O  
ATOM    714  CG2 THR A  49     -10.431  32.515 -37.772  1.00 24.12           C  
ATOM    715  H   THR A  49     -11.861  31.804 -35.586  1.00 24.12           H  
ATOM    716  HA  THR A  49     -12.159  34.384 -36.833  1.00 24.12           H  
ATOM    717  HB  THR A  49     -12.092  33.146 -38.974  1.00 24.12           H  
ATOM    718  HG1 THR A  49     -13.358  31.348 -38.483  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      -9.953  31.967 -38.585  1.00 24.12           H  
ATOM    720 2HG2 THR A  49     -10.001  33.512 -37.702  1.00 24.12           H  
ATOM    721 3HG2 THR A  49     -10.273  31.986 -36.840  1.00 24.12           H  
ATOM    722  N   GLY A  50     -14.907  32.805 -36.428  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -16.353  32.855 -36.580  1.00 24.67           C  
ATOM    724  C   GLY A  50     -17.015  33.890 -35.661  1.00 24.67           C  
ATOM    725  O   GLY A  50     -18.240  33.968 -35.612  1.00 24.67           O  
ATOM    726  H   GLY A  50     -14.503  32.201 -35.729  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -16.594  33.085 -37.618  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -16.767  31.869 -36.372  1.00 24.67           H  
ATOM    729  N   ASP A  51     -16.218  34.675 -34.921  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.762  35.642 -33.969  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.497  36.817 -34.662  1.00 24.67           C  
ATOM    732  O   ASP A  51     -16.853  37.678 -35.277  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -15.622  36.165 -33.089  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -16.022  37.145 -31.962  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.086  37.752 -32.021  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.221  37.293 -31.030  1.00 24.67           O  
ATOM    737  H   ASP A  51     -15.202  34.579 -34.985  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.424  35.085 -33.323  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.109  35.312 -32.638  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.892  36.657 -33.731  1.00 24.67           H  
ATOM    741  N   PRO A  52     -18.834  36.940 -34.502  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -19.684  37.912 -35.160  1.00 24.67           C  
ATOM    743  C   PRO A  52     -19.411  39.341 -34.712  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.838  40.283 -35.378  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -21.093  37.472 -34.748  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -20.906  36.765 -33.429  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -19.560  36.089 -33.523  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -19.553  37.817 -36.247  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -21.751  38.351 -34.671  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -21.522  36.818 -35.522  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -20.953  37.493 -32.603  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -21.722  36.048 -33.265  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.092  36.151 -32.524  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -19.668  35.060 -33.891  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.726  39.521 -33.571  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.456  40.872 -33.097  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.178  41.418 -33.731  1.00 24.67           C  
ATOM    758  O   SER A  53     -16.831  42.587 -33.542  1.00 24.67           O  
ATOM    759  CB  SER A  53     -18.392  40.937 -31.575  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.273  40.278 -31.053  1.00 24.67           O  
ATOM    761  H   SER A  53     -18.341  38.733 -33.033  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.279  41.513 -33.413  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -18.380  41.978 -31.261  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -19.295  40.484 -31.167  1.00 24.67           H  
ATOM    765  HG  SER A  53     -17.308  39.355 -31.391  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.463  40.556 -34.463  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.230  40.941 -35.125  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.432  40.915 -36.636  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.822  41.699 -37.367  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.096  40.003 -34.721  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -13.734  40.072 -33.231  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -12.607  39.107 -32.872  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -12.222  39.219 -31.397  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -13.342  38.794 -30.500  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.786  39.598 -34.572  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -14.972  41.960 -34.836  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.384  38.973 -34.946  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.207  40.233 -35.304  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -13.438  41.087 -32.974  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -14.615  39.808 -32.637  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -12.937  38.084 -33.065  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -11.734  39.312 -33.487  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -11.360  38.581 -31.209  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.957  40.251 -31.169  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -13.076  38.866 -29.541  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -14.156  39.369 -30.658  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -13.623  37.820 -30.698  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.302  40.018 -37.107  1.00 24.67           N  
ATOM    789  CA  SER A  55     -16.561  39.919 -38.537  1.00 24.67           C  
ATOM    790  C   SER A  55     -17.089  41.252 -39.056  1.00 24.67           C  
ATOM    791  O   SER A  55     -17.967  41.857 -38.441  1.00 24.67           O  
ATOM    792  CB  SER A  55     -17.577  38.830 -38.810  1.00 24.67           C  
ATOM    793  OG  SER A  55     -17.897  38.778 -40.175  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.754  39.367 -36.467  1.00 24.67           H  
ATOM    795  HA  SER A  55     -15.628  39.684 -39.050  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -17.181  37.867 -38.480  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -18.477  39.029 -38.229  1.00 24.67           H  
ATOM    798  HG  SER A  55     -18.174  39.670 -40.411  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.585  41.692 -40.206  1.00 24.67           N  
ATOM    800  CA  SER A  56     -17.014  42.959 -40.791  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.704  43.045 -42.280  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.698  42.506 -42.743  1.00 24.67           O  
ATOM    803  CB  SER A  56     -16.347  44.117 -40.069  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.736  45.345 -40.623  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.870  41.148 -40.668  1.00 24.67           H  
ATOM    806  HA  SER A  56     -18.094  43.046 -40.662  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -16.612  44.092 -39.010  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -15.266  44.009 -40.135  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.515  45.289 -41.558  1.00 24.67           H  
ATOM    810  N   SER A  57     -17.563  43.743 -43.020  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.360  43.984 -44.448  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.106  45.241 -44.888  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.201  45.524 -44.401  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.828  42.793 -45.263  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.638  43.020 -46.633  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.378  44.140 -42.571  1.00 24.67           H  
ATOM    817  HA  SER A  57     -16.295  44.137 -44.629  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -17.279  41.901 -44.961  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -18.883  42.613 -45.067  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.085  43.854 -46.828  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.511  45.993 -45.808  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -18.124  47.210 -46.336  1.00 24.67           C  
ATOM    823  C   ASN A  58     -19.068  46.902 -47.495  1.00 24.67           C  
ATOM    824  O   ASN A  58     -18.621  46.495 -48.567  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -17.080  48.217 -46.771  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.706  49.534 -47.206  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -18.937  49.687 -47.177  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -16.884  50.478 -47.603  1.00 24.67           N  
ATOM    829  H   ASN A  58     -16.607  45.707 -46.160  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -18.726  47.664 -45.547  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -16.384  48.407 -45.952  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.507  47.809 -47.604  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -17.250  51.361 -47.908  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -15.898  50.315 -47.612  1.00 24.67           H  
ATOM    835  N   SER A  59     -20.368  47.042 -47.264  1.00 24.67           N  
ATOM    836  CA  SER A  59     -21.387  46.719 -48.265  1.00 24.67           C  
ATOM    837  C   SER A  59     -21.577  47.779 -49.355  1.00 24.67           C  
ATOM    838  O   SER A  59     -22.272  47.516 -50.344  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.729  46.516 -47.586  1.00 24.67           C  
ATOM    840  OG  SER A  59     -23.212  47.727 -47.030  1.00 24.67           O  
ATOM    841  H   SER A  59     -20.663  47.377 -46.355  1.00 24.67           H  
ATOM    842  HA  SER A  59     -21.093  45.788 -48.751  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -23.446  46.140 -48.313  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.631  45.768 -46.802  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.271  48.403 -47.773  1.00 24.67           H  
ATOM    846  N   ASP A  60     -20.993  48.964 -49.160  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -21.210  50.083 -50.068  1.00 24.67           C  
ATOM    848  C   ASP A  60     -19.961  50.427 -50.886  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.903  50.130 -52.080  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -19.168  51.256 -50.437  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -21.665  51.300 -49.259  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -22.990  51.036 -48.513  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -23.566  49.979 -48.717  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -23.411  51.884 -47.763  1.00 24.67           O  
ATOM    855  H   ASP A  60     -20.383  49.099 -48.353  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -22.003  49.812 -50.764  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.896  51.559 -48.528  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.795  52.156 -49.922  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642827 MODEL 2 line_9_sample57
PFRMAT TS
TARGET line_9_sample57
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       0.757   2.865  -2.621  1.00  6.12           N  
ATOM      2  CA  GLU A   1       1.619   1.984  -1.842  1.00  6.12           C  
ATOM      3  C   GLU A   1       2.949   2.671  -1.558  1.00  6.12           C  
ATOM      4  O   GLU A   1       3.573   3.259  -2.447  1.00  6.12           O  
ATOM      5  CB  GLU A   1       1.848   0.652  -2.566  1.00  6.12           C  
ATOM      6  CG  GLU A   1       2.621  -0.393  -1.742  1.00  6.12           C  
ATOM      7  CD  GLU A   1       2.843  -1.700  -2.477  1.00  6.12           C  
ATOM      8  OE1 GLU A   1       2.355  -1.841  -3.574  1.00  6.12           O  
ATOM      9  OE2 GLU A   1       3.506  -2.552  -1.935  1.00  6.12           O  
ATOM     10 1H   GLU A   1      -0.141   2.425  -2.757  1.00  6.12           H  
ATOM     11 2H   GLU A   1       0.634   3.737  -2.126  1.00  6.12           H  
ATOM     12 3H   GLU A   1       1.183   3.045  -3.519  1.00  6.12           H  
ATOM     13  HA  GLU A   1       1.133   1.779  -0.886  1.00  6.12           H  
ATOM     14 1HB  GLU A   1       0.888   0.218  -2.841  1.00  6.12           H  
ATOM     15 2HB  GLU A   1       2.402   0.831  -3.487  1.00  6.12           H  
ATOM     16 1HG  GLU A   1       3.582   0.010  -1.443  1.00  6.12           H  
ATOM     17 2HG  GLU A   1       2.056  -0.594  -0.835  1.00  6.12           H  
ATOM     18  N   ASN A   2       3.411   2.585  -0.317  1.00  5.52           N  
ATOM     19  CA  ASN A   2       4.639   3.274   0.091  1.00  5.52           C  
ATOM     20  C   ASN A   2       5.908   2.548  -0.355  1.00  5.52           C  
ATOM     21  O   ASN A   2       6.669   2.026   0.460  1.00  5.52           O  
ATOM     22  CB  ASN A   2       4.640   3.474   1.594  1.00  5.52           C  
ATOM     23  CG  ASN A   2       3.550   4.405   2.032  1.00  5.52           C  
ATOM     24  OD1 ASN A   2       3.297   5.427   1.385  1.00  5.52           O  
ATOM     25  ND2 ASN A   2       2.888   4.068   3.108  1.00  5.52           N  
ATOM     26  H   ASN A   2       2.896   2.058   0.375  1.00  5.52           H  
ATOM     27  HA  ASN A   2       4.652   4.258  -0.382  1.00  5.52           H  
ATOM     28 1HB  ASN A   2       4.512   2.514   2.096  1.00  5.52           H  
ATOM     29 2HB  ASN A   2       5.603   3.887   1.911  1.00  5.52           H  
ATOM     30 1HD2 ASN A   2       2.146   4.650   3.442  1.00  5.52           H  
ATOM     31 2HD2 ASN A   2       3.127   3.231   3.601  1.00  5.52           H  
ATOM     32  N   VAL A   3       6.135   2.554  -1.666  1.00  4.80           N  
ATOM     33  CA  VAL A   3       7.274   1.877  -2.283  1.00  4.80           C  
ATOM     34  C   VAL A   3       8.457   2.826  -2.435  1.00  4.80           C  
ATOM     35  O   VAL A   3       9.553   2.412  -2.797  1.00  4.80           O  
ATOM     36  CB  VAL A   3       6.885   1.323  -3.666  1.00  4.80           C  
ATOM     37  CG1 VAL A   3       5.723   0.377  -3.526  1.00  4.80           C  
ATOM     38  CG2 VAL A   3       6.522   2.465  -4.590  1.00  4.80           C  
ATOM     39  H   VAL A   3       5.431   3.007  -2.248  1.00  4.80           H  
ATOM     40  HA  VAL A   3       7.572   1.046  -1.644  1.00  4.80           H  
ATOM     41  HB  VAL A   3       7.723   0.765  -4.079  1.00  4.80           H  
ATOM     42 1HG1 VAL A   3       5.449  -0.027  -4.500  1.00  4.80           H  
ATOM     43 2HG1 VAL A   3       5.988  -0.444  -2.858  1.00  4.80           H  
ATOM     44 3HG1 VAL A   3       4.888   0.920  -3.118  1.00  4.80           H  
ATOM     45 1HG2 VAL A   3       6.249   2.071  -5.568  1.00  4.80           H  
ATOM     46 2HG2 VAL A   3       5.676   3.016  -4.170  1.00  4.80           H  
ATOM     47 3HG2 VAL A   3       7.366   3.119  -4.694  1.00  4.80           H  
ATOM     48  N   LEU A   4       8.203   4.105  -2.167  1.00  4.07           N  
ATOM     49  CA  LEU A   4       9.193   5.172  -2.213  1.00  4.07           C  
ATOM     50  C   LEU A   4       9.893   5.302  -3.569  1.00  4.07           C  
ATOM     51  O   LEU A   4      11.097   5.505  -3.634  1.00  4.07           O  
ATOM     52  CB  LEU A   4      10.240   4.961  -1.113  1.00  4.07           C  
ATOM     53  CG  LEU A   4       9.692   4.812   0.333  1.00  4.07           C  
ATOM     54  CD1 LEU A   4      10.866   4.614   1.293  1.00  4.07           C  
ATOM     55  CD2 LEU A   4       8.878   6.025   0.713  1.00  4.07           C  
ATOM     56  H   LEU A   4       7.264   4.334  -1.886  1.00  4.07           H  
ATOM     57  HA  LEU A   4       8.675   6.102  -2.012  1.00  4.07           H  
ATOM     58 1HB  LEU A   4      10.832   4.077  -1.345  1.00  4.07           H  
ATOM     59 2HB  LEU A   4      10.899   5.819  -1.117  1.00  4.07           H  
ATOM     60  HG  LEU A   4       9.058   3.924   0.392  1.00  4.07           H  
ATOM     61 1HD1 LEU A   4      10.487   4.490   2.313  1.00  4.07           H  
ATOM     62 2HD1 LEU A   4      11.427   3.727   1.000  1.00  4.07           H  
ATOM     63 3HD1 LEU A   4      11.514   5.487   1.253  1.00  4.07           H  
ATOM     64 1HD2 LEU A   4       8.507   5.899   1.726  1.00  4.07           H  
ATOM     65 2HD2 LEU A   4       9.504   6.891   0.673  1.00  4.07           H  
ATOM     66 3HD2 LEU A   4       8.039   6.146   0.031  1.00  4.07           H  
ATOM     67  N   LYS A   5       9.146   5.185  -4.655  1.00  3.43           N  
ATOM     68  CA  LYS A   5       9.742   5.280  -5.983  1.00  3.43           C  
ATOM     69  C   LYS A   5      10.516   6.568  -6.226  1.00  3.43           C  
ATOM     70  O   LYS A   5      10.025   7.660  -5.940  1.00  3.43           O  
ATOM     71  CB  LYS A   5       8.692   5.125  -7.075  1.00  3.43           C  
ATOM     72  CG  LYS A   5       9.312   5.150  -8.448  1.00  3.43           C  
ATOM     73  CD  LYS A   5       8.344   4.962  -9.555  1.00  3.43           C  
ATOM     74  CE  LYS A   5       9.116   4.834 -10.846  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       9.820   6.110 -11.238  1.00  3.43           N  
ATOM     76  H   LYS A   5       8.156   5.023  -4.558  1.00  3.43           H  
ATOM     77  HA  LYS A   5      10.448   4.472  -6.093  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       8.164   4.179  -6.950  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       7.964   5.930  -7.007  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       9.759   6.123  -8.602  1.00  3.43           H  
ATOM     81 2HG  LYS A   5      10.099   4.401  -8.521  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       7.753   4.062  -9.390  1.00  3.43           H  
ATOM     83 2HD  LYS A   5       7.676   5.820  -9.616  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       9.853   4.055 -10.716  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       8.437   4.546 -11.648  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5      10.317   5.915 -12.103  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       9.144   6.833 -11.384  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5      10.516   6.449 -10.511  1.00  3.43           H  
ATOM     89  N   CYS A   6      11.726   6.427  -6.769  1.00  2.93           N  
ATOM     90  CA  CYS A   6      12.560   7.570  -7.114  1.00  2.93           C  
ATOM     91  C   CYS A   6      12.059   8.249  -8.381  1.00  2.93           C  
ATOM     92  O   CYS A   6      11.650   7.564  -9.328  1.00  2.93           O  
ATOM     93  CB  CYS A   6      13.997   7.129  -7.385  1.00  2.93           C  
ATOM     94  SG  CYS A   6      14.841   6.401  -5.995  1.00  2.93           S  
ATOM     95  H   CYS A   6      12.072   5.496  -6.951  1.00  2.93           H  
ATOM     96  HA  CYS A   6      12.555   8.258  -6.274  1.00  2.93           H  
ATOM     97 1HB  CYS A   6      13.996   6.411  -8.192  1.00  2.93           H  
ATOM     98 2HB  CYS A   6      14.577   7.991  -7.721  1.00  2.93           H  
ATOM     99  N   PRO A   7      12.035   9.594  -8.438  1.00  2.55           N  
ATOM    100  CA  PRO A   7      11.870  10.356  -9.654  1.00  2.55           C  
ATOM    101  C   PRO A   7      13.018   9.922 -10.557  1.00  2.55           C  
ATOM    102  O   PRO A   7      14.127   9.766 -10.045  1.00  2.55           O  
ATOM    103  CB  PRO A   7      11.998  11.808  -9.171  1.00  2.55           C  
ATOM    104  CG  PRO A   7      11.583  11.755  -7.708  1.00  2.55           C  
ATOM    105  CD  PRO A   7      12.090  10.412  -7.208  1.00  2.55           C  
ATOM    106  HA  PRO A   7      10.890  10.143 -10.106  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      13.031  12.160  -9.312  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      11.351  12.462  -9.773  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      12.017  12.606  -7.158  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      10.489  11.848  -7.619  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      13.120  10.490  -6.829  1.00  2.55           H  
ATOM    112 2HD  PRO A   7      11.376  10.040  -6.451  1.00  2.55           H  
ATOM    113  N   THR A   8      12.760   9.787 -11.866  1.00  2.27           N  
ATOM    114  CA  THR A   8      13.701   9.324 -12.915  1.00  2.27           C  
ATOM    115  C   THR A   8      13.087   8.076 -13.583  1.00  2.27           C  
ATOM    116  O   THR A   8      12.831   7.085 -12.898  1.00  2.27           O  
ATOM    117  CB  THR A   8      15.126   8.970 -12.396  1.00  2.27           C  
ATOM    118  OG1 THR A   8      15.759  10.123 -11.852  1.00  2.27           O  
ATOM    119  CG2 THR A   8      16.014   8.373 -13.475  1.00  2.27           C  
ATOM    120  H   THR A   8      11.816   9.989 -12.161  1.00  2.27           H  
ATOM    121  HA  THR A   8      13.809  10.134 -13.624  1.00  2.27           H  
ATOM    122  HB  THR A   8      15.030   8.235 -11.626  1.00  2.27           H  
ATOM    123  HG1 THR A   8      15.437  10.230 -10.955  1.00  2.27           H  
ATOM    124 1HG2 THR A   8      16.986   8.123 -13.050  1.00  2.27           H  
ATOM    125 2HG2 THR A   8      15.560   7.482 -13.851  1.00  2.27           H  
ATOM    126 3HG2 THR A   8      16.155   9.085 -14.280  1.00  2.27           H  
ATOM    127  N   PRO A   9      12.825   8.078 -14.908  1.00  2.06           N  
ATOM    128  CA  PRO A   9      12.157   7.004 -15.642  1.00  2.06           C  
ATOM    129  C   PRO A   9      12.911   5.677 -15.634  1.00  2.06           C  
ATOM    130  O   PRO A   9      12.320   4.621 -15.851  1.00  2.06           O  
ATOM    131  CB  PRO A   9      12.068   7.576 -17.063  1.00  2.06           C  
ATOM    132  CG  PRO A   9      13.167   8.609 -17.145  1.00  2.06           C  
ATOM    133  CD  PRO A   9      13.251   9.208 -15.767  1.00  2.06           C  
ATOM    134  HA  PRO A   9      11.150   6.866 -15.225  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      12.196   6.764 -17.795  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      11.068   8.001 -17.233  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      14.109   8.128 -17.454  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      12.927   9.355 -17.918  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      14.294   9.487 -15.608  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      12.562  10.061 -15.669  1.00  2.06           H  
ATOM    141  N   GLY A  10      14.214   5.725 -15.380  1.00  1.88           N  
ATOM    142  CA  GLY A  10      15.028   4.519 -15.337  1.00  1.88           C  
ATOM    143  C   GLY A  10      15.079   3.876 -13.947  1.00  1.88           C  
ATOM    144  O   GLY A  10      15.717   2.837 -13.772  1.00  1.88           O  
ATOM    145  H   GLY A  10      14.663   6.609 -15.217  1.00  1.88           H  
ATOM    146 1HA  GLY A  10      14.640   3.798 -16.056  1.00  1.88           H  
ATOM    147 2HA  GLY A  10      16.042   4.764 -15.655  1.00  1.88           H  
ATOM    148  N   CYS A  11      14.418   4.485 -12.960  1.00  1.73           N  
ATOM    149  CA  CYS A  11      14.460   3.969 -11.597  1.00  1.73           C  
ATOM    150  C   CYS A  11      13.202   3.265 -11.139  1.00  1.73           C  
ATOM    151  O   CYS A  11      12.098   3.552 -11.609  1.00  1.73           O  
ATOM    152  CB  CYS A  11      14.717   5.076 -10.601  1.00  1.73           C  
ATOM    153  SG  CYS A  11      16.280   5.869 -10.758  1.00  1.73           S  
ATOM    154  H   CYS A  11      13.877   5.332 -13.138  1.00  1.73           H  
ATOM    155  HA  CYS A  11      15.279   3.260 -11.533  1.00  1.73           H  
ATOM    156 1HB  CYS A  11      13.939   5.842 -10.704  1.00  1.73           H  
ATOM    157 2HB  CYS A  11      14.643   4.669  -9.599  1.00  1.73           H  
ATOM    158  HG  CYS A  11      15.998   6.871  -9.918  1.00  1.73           H  
ATOM    159  N   THR A  12      13.387   2.376 -10.166  1.00  1.61           N  
ATOM    160  CA  THR A  12      12.302   1.685  -9.485  1.00  1.61           C  
ATOM    161  C   THR A  12      12.473   1.896  -7.979  1.00  1.61           C  
ATOM    162  O   THR A  12      13.591   2.100  -7.506  1.00  1.61           O  
ATOM    163  CB  THR A  12      12.312   0.173  -9.817  1.00  1.61           C  
ATOM    164  OG1 THR A  12      13.529  -0.413  -9.346  1.00  1.61           O  
ATOM    165  CG2 THR A  12      12.215  -0.055 -11.310  1.00  1.61           C  
ATOM    166  H   THR A  12      14.334   2.184  -9.874  1.00  1.61           H  
ATOM    167  HA  THR A  12      11.348   2.114  -9.793  1.00  1.61           H  
ATOM    168  HB  THR A  12      11.470  -0.309  -9.323  1.00  1.61           H  
ATOM    169  HG1 THR A  12      13.467  -1.400  -9.408  1.00  1.61           H  
ATOM    170 1HG2 THR A  12      12.224  -1.128 -11.509  1.00  1.61           H  
ATOM    171 2HG2 THR A  12      11.289   0.380 -11.686  1.00  1.61           H  
ATOM    172 3HG2 THR A  12      13.063   0.410 -11.810  1.00  1.61           H  
ATOM    173  N   GLY A  13      11.392   1.738  -7.203  1.00  1.54           N  
ATOM    174  CA  GLY A  13      11.447   1.883  -5.731  1.00  1.54           C  
ATOM    175  C   GLY A  13      12.367   0.870  -5.067  1.00  1.54           C  
ATOM    176  O   GLY A  13      12.845   1.074  -3.956  1.00  1.54           O  
ATOM    177  H   GLY A  13      10.501   1.545  -7.638  1.00  1.54           H  
ATOM    178 1HA  GLY A  13      11.804   2.880  -5.478  1.00  1.54           H  
ATOM    179 2HA  GLY A  13      10.442   1.795  -5.314  1.00  1.54           H  
ATOM    180  N   GLN A  14      12.700  -0.176  -5.805  1.00  1.56           N  
ATOM    181  CA  GLN A  14      13.565  -1.249  -5.360  1.00  1.56           C  
ATOM    182  C   GLN A  14      14.934  -0.705  -4.970  1.00  1.56           C  
ATOM    183  O   GLN A  14      15.608  -1.270  -4.108  1.00  1.56           O  
ATOM    184  CB  GLN A  14      13.755  -2.220  -6.519  1.00  1.56           C  
ATOM    185  CG  GLN A  14      12.511  -2.984  -6.915  1.00  1.56           C  
ATOM    186  CD  GLN A  14      12.706  -3.731  -8.223  1.00  1.56           C  
ATOM    187  OE1 GLN A  14      13.227  -3.150  -9.194  1.00  1.56           O  
ATOM    188  NE2 GLN A  14      12.304  -5.000  -8.266  1.00  1.56           N  
ATOM    189  H   GLN A  14      12.298  -0.242  -6.724  1.00  1.56           H  
ATOM    190  HA  GLN A  14      13.117  -1.743  -4.500  1.00  1.56           H  
ATOM    191 1HB  GLN A  14      14.138  -1.689  -7.373  1.00  1.56           H  
ATOM    192 2HB  GLN A  14      14.509  -2.953  -6.240  1.00  1.56           H  
ATOM    193 1HG  GLN A  14      12.268  -3.704  -6.135  1.00  1.56           H  
ATOM    194 2HG  GLN A  14      11.691  -2.274  -7.042  1.00  1.56           H  
ATOM    195 1HE2 GLN A  14      12.413  -5.533  -9.106  1.00  1.56           H  
ATOM    196 2HE2 GLN A  14      11.891  -5.423  -7.458  1.00  1.56           H  
ATOM    197  N   GLY A  15      15.375   0.352  -5.656  1.00  1.70           N  
ATOM    198  CA  GLY A  15      16.677   0.928  -5.382  1.00  1.70           C  
ATOM    199  C   GLY A  15      16.636   2.136  -4.443  1.00  1.70           C  
ATOM    200  O   GLY A  15      17.678   2.714  -4.155  1.00  1.70           O  
ATOM    201  H   GLY A  15      14.771   0.801  -6.350  1.00  1.70           H  
ATOM    202 1HA  GLY A  15      17.322   0.163  -4.953  1.00  1.70           H  
ATOM    203 2HA  GLY A  15      17.132   1.225  -6.326  1.00  1.70           H  
ATOM    204  N   HIS A  16      15.465   2.546  -3.967  1.00  2.01           N  
ATOM    205  CA  HIS A  16      15.436   3.754  -3.146  1.00  2.01           C  
ATOM    206  C   HIS A  16      16.047   3.489  -1.784  1.00  2.01           C  
ATOM    207  O   HIS A  16      15.735   2.487  -1.136  1.00  2.01           O  
ATOM    208  CB  HIS A  16      13.991   4.288  -3.040  1.00  2.01           C  
ATOM    209  CG  HIS A  16      13.809   5.624  -2.294  1.00  2.01           C  
ATOM    210  ND1 HIS A  16      13.796   5.697  -0.932  1.00  2.01           N  
ATOM    211  CD2 HIS A  16      13.627   6.904  -2.736  1.00  2.01           C  
ATOM    212  CE1 HIS A  16      13.615   6.949  -0.552  1.00  2.01           C  
ATOM    213  NE2 HIS A  16      13.526   7.711  -1.627  1.00  2.01           N  
ATOM    214  H   HIS A  16      14.603   2.035  -4.148  1.00  2.01           H  
ATOM    215  HA  HIS A  16      16.035   4.532  -3.619  1.00  2.01           H  
ATOM    216 1HB  HIS A  16      13.577   4.405  -4.042  1.00  2.01           H  
ATOM    217 2HB  HIS A  16      13.371   3.546  -2.538  1.00  2.01           H  
ATOM    218  HD1 HIS A  16      13.900   4.920  -0.313  1.00  2.01           H  
ATOM    219  HD2 HIS A  16      13.552   7.354  -3.713  1.00  2.01           H  
ATOM    220  HE1 HIS A  16      13.567   7.192   0.506  1.00  2.01           H  
ATOM    221  N   VAL A  17      16.860   4.420  -1.294  1.00  2.51           N  
ATOM    222  CA  VAL A  17      17.382   4.229   0.050  1.00  2.51           C  
ATOM    223  C   VAL A  17      16.310   4.616   1.061  1.00  2.51           C  
ATOM    224  O   VAL A  17      15.914   5.779   1.173  1.00  2.51           O  
ATOM    225  CB  VAL A  17      18.650   5.063   0.262  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      19.140   4.898   1.692  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      19.710   4.614  -0.742  1.00  2.51           C  
ATOM    228  H   VAL A  17      17.149   5.213  -1.872  1.00  2.51           H  
ATOM    229  HA  VAL A  17      17.633   3.177   0.185  1.00  2.51           H  
ATOM    230  HB  VAL A  17      18.422   6.118   0.105  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      20.038   5.498   1.840  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      18.362   5.228   2.383  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      19.369   3.849   1.878  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      20.615   5.207  -0.608  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      19.939   3.562  -0.585  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      19.333   4.755  -1.757  1.00  2.51           H  
ATOM    237  N   ASN A  18      15.839   3.615   1.793  1.00  3.21           N  
ATOM    238  CA  ASN A  18      14.718   3.742   2.714  1.00  3.21           C  
ATOM    239  C   ASN A  18      15.136   4.351   4.050  1.00  3.21           C  
ATOM    240  O   ASN A  18      15.948   3.786   4.776  1.00  3.21           O  
ATOM    241  CB  ASN A  18      14.055   2.383   2.887  1.00  3.21           C  
ATOM    242  CG  ASN A  18      12.749   2.389   3.667  1.00  3.21           C  
ATOM    243  OD1 ASN A  18      12.535   3.086   4.663  1.00  3.21           O  
ATOM    244  ND2 ASN A  18      11.831   1.582   3.188  1.00  3.21           N  
ATOM    245  H   ASN A  18      16.249   2.701   1.651  1.00  3.21           H  
ATOM    246  HA  ASN A  18      13.988   4.420   2.268  1.00  3.21           H  
ATOM    247 1HB  ASN A  18      13.858   1.963   1.898  1.00  3.21           H  
ATOM    248 2HB  ASN A  18      14.749   1.710   3.388  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18      10.935   1.522   3.633  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18      12.026   1.027   2.378  1.00  3.21           H  
ATOM    251  N   SER A  19      14.577   5.518   4.355  1.00  4.05           N  
ATOM    252  CA  SER A  19      14.888   6.284   5.563  1.00  4.05           C  
ATOM    253  C   SER A  19      13.975   5.941   6.744  1.00  4.05           C  
ATOM    254  O   SER A  19      13.909   6.690   7.718  1.00  4.05           O  
ATOM    255  CB  SER A  19      14.799   7.773   5.272  1.00  4.05           C  
ATOM    256  OG  SER A  19      13.500   8.135   4.881  1.00  4.05           O  
ATOM    257  H   SER A  19      13.914   5.909   3.699  1.00  4.05           H  
ATOM    258  HA  SER A  19      15.914   6.052   5.854  1.00  4.05           H  
ATOM    259 1HB  SER A  19      15.080   8.331   6.164  1.00  4.05           H  
ATOM    260 2HB  SER A  19      15.505   8.033   4.483  1.00  4.05           H  
ATOM    261  HG  SER A  19      13.350   7.692   4.037  1.00  4.05           H  
ATOM    262  N   ASN A  20      13.258   4.817   6.645  1.00  4.85           N  
ATOM    263  CA  ASN A  20      12.290   4.351   7.644  1.00  4.85           C  
ATOM    264  C   ASN A  20      11.164   5.363   7.829  1.00  4.85           C  
ATOM    265  O   ASN A  20      10.650   5.576   8.929  1.00  4.85           O  
ATOM    266  CB  ASN A  20      12.975   4.043   8.965  1.00  4.85           C  
ATOM    267  CG  ASN A  20      13.987   2.931   8.838  1.00  4.85           C  
ATOM    268  OD1 ASN A  20      13.697   1.863   8.284  1.00  4.85           O  
ATOM    269  ND2 ASN A  20      15.174   3.166   9.341  1.00  4.85           N  
ATOM    270  H   ASN A  20      13.365   4.242   5.817  1.00  4.85           H  
ATOM    271  HA  ASN A  20      11.834   3.430   7.274  1.00  4.85           H  
ATOM    272 1HB  ASN A  20      13.465   4.927   9.362  1.00  4.85           H  
ATOM    273 2HB  ASN A  20      12.223   3.743   9.692  1.00  4.85           H  
ATOM    274 1HD2 ASN A  20      15.888   2.468   9.284  1.00  4.85           H  
ATOM    275 2HD2 ASN A  20      15.366   4.045   9.778  1.00  4.85           H  
ATOM    276  N   ARG A  21      10.780   5.958   6.706  1.00  5.38           N  
ATOM    277  CA  ARG A  21       9.710   6.931   6.591  1.00  5.38           C  
ATOM    278  C   ARG A  21       8.839   6.552   5.398  1.00  5.38           C  
ATOM    279  O   ARG A  21       9.276   5.822   4.513  1.00  5.38           O  
ATOM    280  CB  ARG A  21      10.244   8.344   6.363  1.00  5.38           C  
ATOM    281  CG  ARG A  21      11.150   8.918   7.451  1.00  5.38           C  
ATOM    282  CD  ARG A  21      11.427  10.377   7.212  1.00  5.38           C  
ATOM    283  NE  ARG A  21      12.182  10.618   5.975  1.00  5.38           N  
ATOM    284  CZ  ARG A  21      12.288  11.836   5.381  1.00  5.38           C  
ATOM    285  NH1 ARG A  21      11.699  12.882   5.929  1.00  5.38           N  
ATOM    286  NH2 ARG A  21      12.969  11.996   4.254  1.00  5.38           N  
ATOM    287  H   ARG A  21      11.280   5.709   5.866  1.00  5.38           H  
ATOM    288  HA  ARG A  21       9.105   6.910   7.497  1.00  5.38           H  
ATOM    289 1HB  ARG A  21      10.804   8.371   5.427  1.00  5.38           H  
ATOM    290 2HB  ARG A  21       9.407   9.031   6.257  1.00  5.38           H  
ATOM    291 1HG  ARG A  21      10.683   8.796   8.428  1.00  5.38           H  
ATOM    292 2HG  ARG A  21      12.101   8.395   7.439  1.00  5.38           H  
ATOM    293 1HD  ARG A  21      10.482  10.914   7.139  1.00  5.38           H  
ATOM    294 2HD  ARG A  21      12.008  10.772   8.044  1.00  5.38           H  
ATOM    295  HE  ARG A  21      12.649   9.814   5.539  1.00  5.38           H  
ATOM    296 1HH1 ARG A  21      11.175  12.772   6.786  1.00  5.38           H  
ATOM    297 2HH1 ARG A  21      11.769  13.790   5.494  1.00  5.38           H  
ATOM    298 1HH2 ARG A  21      13.419  11.211   3.802  1.00  5.38           H  
ATOM    299 2HH2 ARG A  21      13.026  12.908   3.826  1.00  5.38           H  
ATOM    300  N   ASN A  22       7.625   7.095   5.334  1.00  5.46           N  
ATOM    301  CA  ASN A  22       6.772   6.879   4.162  1.00  5.46           C  
ATOM    302  C   ASN A  22       6.985   8.016   3.154  1.00  5.46           C  
ATOM    303  O   ASN A  22       6.291   8.131   2.143  1.00  5.46           O  
ATOM    304  CB  ASN A  22       5.317   6.788   4.567  1.00  5.46           C  
ATOM    305  CG  ASN A  22       5.021   5.542   5.356  1.00  5.46           C  
ATOM    306  OD1 ASN A  22       5.579   4.471   5.092  1.00  5.46           O  
ATOM    307  ND2 ASN A  22       4.154   5.664   6.329  1.00  5.46           N  
ATOM    308  H   ASN A  22       7.287   7.666   6.097  1.00  5.46           H  
ATOM    309  HA  ASN A  22       7.060   5.947   3.675  1.00  5.46           H  
ATOM    310 1HB  ASN A  22       5.048   7.659   5.163  1.00  5.46           H  
ATOM    311 2HB  ASN A  22       4.691   6.797   3.673  1.00  5.46           H  
ATOM    312 1HD2 ASN A  22       3.918   4.871   6.894  1.00  5.46           H  
ATOM    313 2HD2 ASN A  22       3.726   6.550   6.511  1.00  5.46           H  
ATOM    314  N   THR A  23       7.967   8.852   3.458  1.00  5.12           N  
ATOM    315  CA  THR A  23       8.364   9.987   2.651  1.00  5.12           C  
ATOM    316  C   THR A  23       9.460   9.566   1.684  1.00  5.12           C  
ATOM    317  O   THR A  23      10.490   9.032   2.098  1.00  5.12           O  
ATOM    318  CB  THR A  23       8.869  11.124   3.559  1.00  5.12           C  
ATOM    319  OG1 THR A  23       7.810  11.541   4.434  1.00  5.12           O  
ATOM    320  CG2 THR A  23       9.349  12.304   2.748  1.00  5.12           C  
ATOM    321  H   THR A  23       8.479   8.673   4.302  1.00  5.12           H  
ATOM    322  HA  THR A  23       7.506  10.335   2.076  1.00  5.12           H  
ATOM    323  HB  THR A  23       9.694  10.754   4.160  1.00  5.12           H  
ATOM    324  HG1 THR A  23       7.063  11.841   3.908  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       9.704  13.082   3.419  1.00  5.12           H  
ATOM    326 2HG2 THR A  23      10.164  11.991   2.099  1.00  5.12           H  
ATOM    327 3HG2 THR A  23       8.532  12.690   2.142  1.00  5.12           H  
ATOM    328  N   HIS A  24       9.212   9.783   0.399  1.00  4.52           N  
ATOM    329  CA  HIS A  24      10.145   9.426  -0.665  1.00  4.52           C  
ATOM    330  C   HIS A  24      11.123  10.572  -0.893  1.00  4.52           C  
ATOM    331  O   HIS A  24      11.021  11.612  -0.246  1.00  4.52           O  
ATOM    332  CB  HIS A  24       9.402   9.026  -1.959  1.00  4.52           C  
ATOM    333  CG  HIS A  24       8.697  10.117  -2.722  1.00  4.52           C  
ATOM    334  ND1 HIS A  24       7.649  10.847  -2.205  1.00  4.52           N  
ATOM    335  CD2 HIS A  24       8.866  10.546  -4.001  1.00  4.52           C  
ATOM    336  CE1 HIS A  24       7.225  11.714  -3.119  1.00  4.52           C  
ATOM    337  NE2 HIS A  24       7.955  11.558  -4.223  1.00  4.52           N  
ATOM    338  H   HIS A  24       8.334  10.215   0.151  1.00  4.52           H  
ATOM    339  HA  HIS A  24      10.740   8.566  -0.361  1.00  4.52           H  
ATOM    340 1HB  HIS A  24      10.098   8.524  -2.641  1.00  4.52           H  
ATOM    341 2HB  HIS A  24       8.643   8.306  -1.696  1.00  4.52           H  
ATOM    342  HD1 HIS A  24       7.243  10.746  -1.297  1.00  4.52           H  
ATOM    343  HD2 HIS A  24       9.554  10.244  -4.792  1.00  4.52           H  
ATOM    344  HE1 HIS A  24       6.404  12.396  -2.896  1.00  4.52           H  
ATOM    345  N   ARG A  25      12.043  10.368  -1.831  1.00  3.83           N  
ATOM    346  CA  ARG A  25      13.087  11.315  -2.234  1.00  3.83           C  
ATOM    347  C   ARG A  25      14.181  11.503  -1.190  1.00  3.83           C  
ATOM    348  O   ARG A  25      14.536  12.634  -0.842  1.00  3.83           O  
ATOM    349  CB  ARG A  25      12.524  12.706  -2.546  1.00  3.83           C  
ATOM    350  CG  ARG A  25      11.431  12.736  -3.585  1.00  3.83           C  
ATOM    351  CD  ARG A  25      11.036  14.093  -4.020  1.00  3.83           C  
ATOM    352  NE  ARG A  25       9.843  14.047  -4.875  1.00  3.83           N  
ATOM    353  CZ  ARG A  25       9.367  15.084  -5.593  1.00  3.83           C  
ATOM    354  NH1 ARG A  25      10.007  16.235  -5.600  1.00  3.83           N  
ATOM    355  NH2 ARG A  25       8.255  14.943  -6.295  1.00  3.83           N  
ATOM    356  H   ARG A  25      12.046   9.466  -2.283  1.00  3.83           H  
ATOM    357  HA  ARG A  25      13.556  10.925  -3.140  1.00  3.83           H  
ATOM    358 1HB  ARG A  25      12.151  13.187  -1.648  1.00  3.83           H  
ATOM    359 2HB  ARG A  25      13.332  13.331  -2.920  1.00  3.83           H  
ATOM    360 1HG  ARG A  25      11.693  12.128  -4.450  1.00  3.83           H  
ATOM    361 2HG  ARG A  25      10.566  12.345  -3.108  1.00  3.83           H  
ATOM    362 1HD  ARG A  25      10.807  14.702  -3.147  1.00  3.83           H  
ATOM    363 2HD  ARG A  25      11.846  14.549  -4.585  1.00  3.83           H  
ATOM    364  HE  ARG A  25       9.281  13.180  -4.862  1.00  3.83           H  
ATOM    365 1HH1 ARG A  25      10.857  16.344  -5.065  1.00  3.83           H  
ATOM    366 2HH1 ARG A  25       9.648  17.009  -6.141  1.00  3.83           H  
ATOM    367 1HH2 ARG A  25       7.764  14.057  -6.295  1.00  3.83           H  
ATOM    368 2HH2 ARG A  25       7.896  15.717  -6.834  1.00  3.83           H  
ATOM    369  N   SER A  26      14.744  10.394  -0.716  1.00  3.18           N  
ATOM    370  CA  SER A  26      15.900  10.497   0.174  1.00  3.18           C  
ATOM    371  C   SER A  26      16.955  11.248  -0.612  1.00  3.18           C  
ATOM    372  O   SER A  26      16.990  11.148  -1.838  1.00  3.18           O  
ATOM    373  CB  SER A  26      16.432   9.136   0.604  1.00  3.18           C  
ATOM    374  OG  SER A  26      15.524   8.456   1.420  1.00  3.18           O  
ATOM    375  H   SER A  26      14.376   9.484  -1.006  1.00  3.18           H  
ATOM    376  HA  SER A  26      15.630  11.079   1.056  1.00  3.18           H  
ATOM    377 1HB  SER A  26      16.631   8.533  -0.287  1.00  3.18           H  
ATOM    378 2HB  SER A  26      17.377   9.255   1.129  1.00  3.18           H  
ATOM    379  HG  SER A  26      15.770   7.498   1.366  1.00  3.18           H  
ATOM    380  N   LEU A  27      17.864  11.941   0.059  1.00  2.64           N  
ATOM    381  CA  LEU A  27      18.844  12.750  -0.664  1.00  2.64           C  
ATOM    382  C   LEU A  27      19.704  11.941  -1.630  1.00  2.64           C  
ATOM    383  O   LEU A  27      20.100  12.446  -2.682  1.00  2.64           O  
ATOM    384  CB  LEU A  27      19.751  13.470   0.334  1.00  2.64           C  
ATOM    385  CG  LEU A  27      19.069  14.561   1.164  1.00  2.64           C  
ATOM    386  CD1 LEU A  27      20.042  15.083   2.210  1.00  2.64           C  
ATOM    387  CD2 LEU A  27      18.607  15.672   0.241  1.00  2.64           C  
ATOM    388  H   LEU A  27      17.832  11.966   1.068  1.00  2.64           H  
ATOM    389  HA  LEU A  27      18.300  13.497  -1.241  1.00  2.64           H  
ATOM    390 1HB  LEU A  27      20.172  12.738   1.020  1.00  2.64           H  
ATOM    391 2HB  LEU A  27      20.569  13.935  -0.216  1.00  2.64           H  
ATOM    392  HG  LEU A  27      18.205  14.141   1.683  1.00  2.64           H  
ATOM    393 1HD1 LEU A  27      19.557  15.855   2.807  1.00  2.64           H  
ATOM    394 2HD1 LEU A  27      20.353  14.265   2.859  1.00  2.64           H  
ATOM    395 3HD1 LEU A  27      20.915  15.504   1.713  1.00  2.64           H  
ATOM    396 1HD2 LEU A  27      18.116  16.451   0.825  1.00  2.64           H  
ATOM    397 2HD2 LEU A  27      19.468  16.095  -0.277  1.00  2.64           H  
ATOM    398 3HD2 LEU A  27      17.905  15.268  -0.491  1.00  2.64           H  
ATOM    399  N   SER A  28      20.005  10.695  -1.284  1.00  2.23           N  
ATOM    400  CA  SER A  28      20.796   9.843  -2.163  1.00  2.23           C  
ATOM    401  C   SER A  28      19.948   9.174  -3.259  1.00  2.23           C  
ATOM    402  O   SER A  28      20.490   8.530  -4.158  1.00  2.23           O  
ATOM    403  CB  SER A  28      21.512   8.788  -1.353  1.00  2.23           C  
ATOM    404  OG  SER A  28      20.607   7.892  -0.786  1.00  2.23           O  
ATOM    405  H   SER A  28      19.664  10.330  -0.409  1.00  2.23           H  
ATOM    406  HA  SER A  28      21.546  10.466  -2.653  1.00  2.23           H  
ATOM    407 1HB  SER A  28      22.201   8.247  -1.999  1.00  2.23           H  
ATOM    408 2HB  SER A  28      22.100   9.261  -0.569  1.00  2.23           H  
ATOM    409  HG  SER A  28      20.028   7.607  -1.515  1.00  2.23           H  
ATOM    410  N   GLY A  29      18.617   9.265  -3.141  1.00  1.94           N  
ATOM    411  CA  GLY A  29      17.686   8.640  -4.072  1.00  1.94           C  
ATOM    412  C   GLY A  29      18.017   7.177  -4.294  1.00  1.94           C  
ATOM    413  O   GLY A  29      18.247   6.422  -3.340  1.00  1.94           O  
ATOM    414  H   GLY A  29      18.219   9.855  -2.420  1.00  1.94           H  
ATOM    415 1HA  GLY A  29      16.670   8.735  -3.683  1.00  1.94           H  
ATOM    416 2HA  GLY A  29      17.713   9.170  -5.024  1.00  1.94           H  
ATOM    417  N   CYS A  30      17.967   6.786  -5.565  1.00  1.75           N  
ATOM    418  CA  CYS A  30      18.328   5.467  -6.052  1.00  1.75           C  
ATOM    419  C   CYS A  30      19.765   5.490  -6.587  1.00  1.75           C  
ATOM    420  O   CYS A  30      20.126   6.448  -7.282  1.00  1.75           O  
ATOM    421  CB  CYS A  30      17.384   5.003  -7.174  1.00  1.75           C  
ATOM    422  SG  CYS A  30      15.640   4.673  -6.711  1.00  1.75           S  
ATOM    423  H   CYS A  30      17.711   7.483  -6.250  1.00  1.75           H  
ATOM    424  HA  CYS A  30      18.244   4.786  -5.214  1.00  1.75           H  
ATOM    425 1HB  CYS A  30      17.374   5.759  -7.949  1.00  1.75           H  
ATOM    426 2HB  CYS A  30      17.772   4.095  -7.622  1.00  1.75           H  
ATOM    427  N   PRO A  31      20.570   4.421  -6.412  1.00  1.65           N  
ATOM    428  CA  PRO A  31      21.919   4.282  -6.936  1.00  1.65           C  
ATOM    429  C   PRO A  31      21.882   4.272  -8.455  1.00  1.65           C  
ATOM    430  O   PRO A  31      22.880   4.536  -9.122  1.00  1.65           O  
ATOM    431  CB  PRO A  31      22.380   2.941  -6.359  1.00  1.65           C  
ATOM    432  CG  PRO A  31      21.102   2.185  -6.094  1.00  1.65           C  
ATOM    433  CD  PRO A  31      20.094   3.240  -5.700  1.00  1.65           C  
ATOM    434  HA  PRO A  31      22.538   5.111  -6.559  1.00  1.65           H  
ATOM    435 1HB  PRO A  31      23.033   2.428  -7.082  1.00  1.65           H  
ATOM    436 2HB  PRO A  31      22.974   3.104  -5.449  1.00  1.65           H  
ATOM    437 1HG  PRO A  31      20.802   1.625  -6.992  1.00  1.65           H  
ATOM    438 2HG  PRO A  31      21.262   1.440  -5.298  1.00  1.65           H  
ATOM    439 1HD  PRO A  31      19.128   2.916  -6.082  1.00  1.65           H  
ATOM    440 2HD  PRO A  31      20.089   3.413  -4.608  1.00  1.65           H  
ATOM    441  N   ILE A  32      20.705   3.968  -8.997  1.00  1.62           N  
ATOM    442  CA  ILE A  32      20.488   3.936 -10.423  1.00  1.62           C  
ATOM    443  C   ILE A  32      20.615   5.344 -10.963  1.00  1.62           C  
ATOM    444  O   ILE A  32      21.380   5.606 -11.892  1.00  1.62           O  
ATOM    445  CB  ILE A  32      19.062   3.467 -10.705  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      18.866   2.037 -10.262  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      18.728   3.647 -12.184  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      17.398   1.631 -10.234  1.00  1.62           C  
ATOM    449  H   ILE A  32      19.930   3.743  -8.397  1.00  1.62           H  
ATOM    450  HA  ILE A  32      21.228   3.288 -10.896  1.00  1.62           H  
ATOM    451  HB  ILE A  32      18.386   4.059 -10.115  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      19.401   1.373 -10.940  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      19.279   1.918  -9.259  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      17.709   3.336 -12.360  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      18.836   4.693 -12.471  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      19.399   3.039 -12.787  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      17.309   0.597  -9.903  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      16.852   2.282  -9.546  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      16.979   1.725 -11.236  1.00  1.62           H  
ATOM    460  N   ALA A  33      19.869   6.270 -10.349  1.00  1.64           N  
ATOM    461  CA  ALA A  33      19.908   7.654 -10.777  1.00  1.64           C  
ATOM    462  C   ALA A  33      21.296   8.197 -10.579  1.00  1.64           C  
ATOM    463  O   ALA A  33      21.821   8.914 -11.432  1.00  1.64           O  
ATOM    464  CB  ALA A  33      18.919   8.495  -9.994  1.00  1.64           C  
ATOM    465  H   ALA A  33      19.281   6.006  -9.574  1.00  1.64           H  
ATOM    466  HA  ALA A  33      19.664   7.696 -11.839  1.00  1.64           H  
ATOM    467 1HB  ALA A  33      18.970   9.525 -10.339  1.00  1.64           H  
ATOM    468 2HB  ALA A  33      17.919   8.128 -10.137  1.00  1.64           H  
ATOM    469 3HB  ALA A  33      19.171   8.453  -8.933  1.00  1.64           H  
ATOM    470  N   ALA A  34      21.923   7.827  -9.460  1.00  1.69           N  
ATOM    471  CA  ALA A  34      23.261   8.323  -9.218  1.00  1.69           C  
ATOM    472  C   ALA A  34      24.204   7.866 -10.317  1.00  1.69           C  
ATOM    473  O   ALA A  34      24.985   8.661 -10.841  1.00  1.69           O  
ATOM    474  CB  ALA A  34      23.759   7.839  -7.877  1.00  1.69           C  
ATOM    475  H   ALA A  34      21.450   7.235  -8.770  1.00  1.69           H  
ATOM    476  HA  ALA A  34      23.227   9.411  -9.224  1.00  1.69           H  
ATOM    477 1HB  ALA A  34      24.758   8.232  -7.697  1.00  1.69           H  
ATOM    478 2HB  ALA A  34      23.081   8.179  -7.092  1.00  1.69           H  
ATOM    479 3HB  ALA A  34      23.793   6.754  -7.881  1.00  1.69           H  
ATOM    480  N   ALA A  35      24.094   6.600 -10.722  1.00  1.75           N  
ATOM    481  CA  ALA A  35      24.952   6.083 -11.768  1.00  1.75           C  
ATOM    482  C   ALA A  35      24.746   6.821 -13.080  1.00  1.75           C  
ATOM    483  O   ALA A  35      25.719   7.150 -13.762  1.00  1.75           O  
ATOM    484  CB  ALA A  35      24.696   4.604 -11.964  1.00  1.75           C  
ATOM    485  H   ALA A  35      23.436   5.965 -10.270  1.00  1.75           H  
ATOM    486  HA  ALA A  35      25.987   6.230 -11.456  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      25.362   4.214 -12.728  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      24.869   4.080 -11.023  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      23.662   4.458 -12.272  1.00  1.75           H  
ATOM    490  N   GLU A  36      23.485   7.120 -13.427  1.00  1.83           N  
ATOM    491  CA  GLU A  36      23.248   7.829 -14.682  1.00  1.83           C  
ATOM    492  C   GLU A  36      23.796   9.250 -14.622  1.00  1.83           C  
ATOM    493  O   GLU A  36      24.396   9.737 -15.586  1.00  1.83           O  
ATOM    494  CB  GLU A  36      21.755   7.871 -15.046  1.00  1.83           C  
ATOM    495  CG  GLU A  36      21.137   6.514 -15.447  1.00  1.83           C  
ATOM    496  CD  GLU A  36      19.679   6.615 -15.929  1.00  1.83           C  
ATOM    497  OE1 GLU A  36      19.117   7.690 -15.892  1.00  1.83           O  
ATOM    498  OE2 GLU A  36      19.142   5.609 -16.338  1.00  1.83           O  
ATOM    499  H   GLU A  36      22.708   6.823 -12.834  1.00  1.83           H  
ATOM    500  HA  GLU A  36      23.770   7.299 -15.475  1.00  1.83           H  
ATOM    501 1HB  GLU A  36      21.192   8.246 -14.187  1.00  1.83           H  
ATOM    502 2HB  GLU A  36      21.602   8.570 -15.867  1.00  1.83           H  
ATOM    503 1HG  GLU A  36      21.740   6.075 -16.240  1.00  1.83           H  
ATOM    504 2HG  GLU A  36      21.181   5.848 -14.584  1.00  1.83           H  
ATOM    505  N   LYS A  37      23.647   9.909 -13.472  1.00  1.97           N  
ATOM    506  CA  LYS A  37      24.140  11.272 -13.343  1.00  1.97           C  
ATOM    507  C   LYS A  37      25.657  11.293 -13.439  1.00  1.97           C  
ATOM    508  O   LYS A  37      26.239  12.183 -14.079  1.00  1.97           O  
ATOM    509  CB  LYS A  37      23.663  11.878 -12.023  1.00  1.97           C  
ATOM    510  CG  LYS A  37      22.157  12.179 -11.989  1.00  1.97           C  
ATOM    511  CD  LYS A  37      21.721  12.726 -10.640  1.00  1.97           C  
ATOM    512  CE  LYS A  37      20.222  12.996 -10.614  1.00  1.97           C  
ATOM    513  NZ  LYS A  37      19.771  13.514  -9.290  1.00  1.97           N  
ATOM    514  H   LYS A  37      23.149   9.471 -12.695  1.00  1.97           H  
ATOM    515  HA  LYS A  37      23.741  11.865 -14.163  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      23.880  11.180 -11.210  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      24.206  12.799 -11.824  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      21.920  12.911 -12.759  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      21.601  11.271 -12.201  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      21.962  11.994  -9.866  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      22.257  13.649 -10.426  1.00  1.97           H  
ATOM    522 1HE  LYS A  37      19.978  13.727 -11.383  1.00  1.97           H  
ATOM    523 2HE  LYS A  37      19.692  12.066 -10.829  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37      18.775  13.678  -9.314  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37      19.983  12.836  -8.573  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37      20.249  14.381  -9.086  1.00  1.97           H  
ATOM    527  N   LEU A  38      26.310  10.304 -12.831  1.00  2.24           N  
ATOM    528  CA  LEU A  38      27.754  10.228 -12.893  1.00  2.24           C  
ATOM    529  C   LEU A  38      28.212   9.930 -14.307  1.00  2.24           C  
ATOM    530  O   LEU A  38      29.156  10.545 -14.797  1.00  2.24           O  
ATOM    531  CB  LEU A  38      28.258   9.159 -11.933  1.00  2.24           C  
ATOM    532  CG  LEU A  38      28.089   9.499 -10.448  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      28.401   8.274  -9.612  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      29.012  10.654 -10.103  1.00  2.24           C  
ATOM    535  H   LEU A  38      25.792   9.600 -12.297  1.00  2.24           H  
ATOM    536  HA  LEU A  38      28.163  11.191 -12.590  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      27.705   8.239 -12.127  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      29.315   8.979 -12.126  1.00  2.24           H  
ATOM    539  HG  LEU A  38      27.066   9.794 -10.252  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      28.276   8.512  -8.556  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      27.716   7.470  -9.886  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      29.428   7.959  -9.796  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      28.897  10.908  -9.049  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      30.046  10.363 -10.297  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      28.757  11.518 -10.716  1.00  2.24           H  
ATOM    546  N   ALA A  39      27.514   9.024 -14.998  1.00  2.71           N  
ATOM    547  CA  ALA A  39      27.913   8.682 -16.352  1.00  2.71           C  
ATOM    548  C   ALA A  39      27.852   9.895 -17.259  1.00  2.71           C  
ATOM    549  O   ALA A  39      28.793  10.164 -18.014  1.00  2.71           O  
ATOM    550  CB  ALA A  39      27.006   7.596 -16.895  1.00  2.71           C  
ATOM    551  H   ALA A  39      26.732   8.531 -14.567  1.00  2.71           H  
ATOM    552  HA  ALA A  39      28.940   8.322 -16.325  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      27.317   7.329 -17.903  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      27.061   6.720 -16.248  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      25.980   7.964 -16.915  1.00  2.71           H  
ATOM    556  N   LYS A  40      26.778  10.674 -17.131  1.00  3.50           N  
ATOM    557  CA  LYS A  40      26.609  11.863 -17.946  1.00  3.50           C  
ATOM    558  C   LYS A  40      27.657  12.900 -17.584  1.00  3.50           C  
ATOM    559  O   LYS A  40      28.219  13.561 -18.462  1.00  3.50           O  
ATOM    560  CB  LYS A  40      25.198  12.411 -17.776  1.00  3.50           C  
ATOM    561  CG  LYS A  40      24.115  11.527 -18.405  1.00  3.50           C  
ATOM    562  CD  LYS A  40      22.718  12.076 -18.161  1.00  3.50           C  
ATOM    563  CE  LYS A  40      21.653  11.160 -18.762  1.00  3.50           C  
ATOM    564  NZ  LYS A  40      20.271  11.663 -18.507  1.00  3.50           N  
ATOM    565  H   LYS A  40      26.034  10.408 -16.480  1.00  3.50           H  
ATOM    566  HA  LYS A  40      26.756  11.589 -18.993  1.00  3.50           H  
ATOM    567 1HB  LYS A  40      24.977  12.496 -16.708  1.00  3.50           H  
ATOM    568 2HB  LYS A  40      25.133  13.407 -18.209  1.00  3.50           H  
ATOM    569 1HG  LYS A  40      24.289  11.455 -19.479  1.00  3.50           H  
ATOM    570 2HG  LYS A  40      24.182  10.527 -17.980  1.00  3.50           H  
ATOM    571 1HD  LYS A  40      22.549  12.155 -17.084  1.00  3.50           H  
ATOM    572 2HD  LYS A  40      22.628  13.067 -18.602  1.00  3.50           H  
ATOM    573 1HE  LYS A  40      21.811  11.087 -19.836  1.00  3.50           H  
ATOM    574 2HE  LYS A  40      21.751  10.165 -18.320  1.00  3.50           H  
ATOM    575 1HZ  LYS A  40      19.600  11.027 -18.917  1.00  3.50           H  
ATOM    576 2HZ  LYS A  40      20.114  11.719 -17.510  1.00  3.50           H  
ATOM    577 3HZ  LYS A  40      20.162  12.579 -18.919  1.00  3.50           H  
ATOM    578  N   SER A  41      27.959  13.020 -16.289  1.00  4.80           N  
ATOM    579  CA  SER A  41      28.954  13.979 -15.856  1.00  4.80           C  
ATOM    580  C   SER A  41      30.299  13.608 -16.464  1.00  4.80           C  
ATOM    581  O   SER A  41      31.019  14.472 -16.966  1.00  4.80           O  
ATOM    582  CB  SER A  41      29.049  13.986 -14.344  1.00  4.80           C  
ATOM    583  OG  SER A  41      27.844  14.428 -13.767  1.00  4.80           O  
ATOM    584  H   SER A  41      27.467  12.471 -15.584  1.00  4.80           H  
ATOM    585  HA  SER A  41      28.667  14.970 -16.207  1.00  4.80           H  
ATOM    586 1HB  SER A  41      29.282  12.986 -13.989  1.00  4.80           H  
ATOM    587 2HB  SER A  41      29.865  14.638 -14.038  1.00  4.80           H  
ATOM    588  HG  SER A  41      27.178  13.727 -13.971  1.00  4.80           H  
ATOM    589  N   HIS A  42      30.615  12.314 -16.483  1.00  6.83           N  
ATOM    590  CA  HIS A  42      31.891  11.889 -17.020  1.00  6.83           C  
ATOM    591  C   HIS A  42      31.983  12.224 -18.501  1.00  6.83           C  
ATOM    592  O   HIS A  42      33.033  12.671 -18.971  1.00  6.83           O  
ATOM    593  CB  HIS A  42      32.129  10.393 -16.791  1.00  6.83           C  
ATOM    594  CG  HIS A  42      32.394  10.030 -15.340  1.00  6.83           C  
ATOM    595  ND1 HIS A  42      33.426  10.586 -14.613  1.00  6.83           N  
ATOM    596  CD2 HIS A  42      31.774   9.158 -14.505  1.00  6.83           C  
ATOM    597  CE1 HIS A  42      33.422  10.081 -13.390  1.00  6.83           C  
ATOM    598  NE2 HIS A  42      32.432   9.211 -13.297  1.00  6.83           N  
ATOM    599  H   HIS A  42      29.985  11.629 -16.067  1.00  6.83           H  
ATOM    600  HA  HIS A  42      32.691  12.427 -16.511  1.00  6.83           H  
ATOM    601 1HB  HIS A  42      31.250   9.835 -17.124  1.00  6.83           H  
ATOM    602 2HB  HIS A  42      32.973  10.062 -17.389  1.00  6.83           H  
ATOM    603  HD1 HIS A  42      34.083  11.273 -14.939  1.00  6.83           H  
ATOM    604  HD2 HIS A  42      30.921   8.492 -14.633  1.00  6.83           H  
ATOM    605  HE1 HIS A  42      34.165  10.400 -12.659  1.00  6.83           H  
ATOM    606  N   GLU A  43      30.888  12.050 -19.256  1.00  9.73           N  
ATOM    607  CA  GLU A  43      30.947  12.423 -20.669  1.00  9.73           C  
ATOM    608  C   GLU A  43      31.174  13.936 -20.829  1.00  9.73           C  
ATOM    609  O   GLU A  43      31.980  14.375 -21.654  1.00  9.73           O  
ATOM    610  CB  GLU A  43      29.676  12.002 -21.423  1.00  9.73           C  
ATOM    611  CG  GLU A  43      29.516  10.489 -21.626  1.00  9.73           C  
ATOM    612  CD  GLU A  43      28.261  10.100 -22.414  1.00  9.73           C  
ATOM    613  OE1 GLU A  43      27.466  10.962 -22.718  1.00  9.73           O  
ATOM    614  OE2 GLU A  43      28.116   8.936 -22.716  1.00  9.73           O  
ATOM    615  H   GLU A  43      30.039  11.648 -18.849  1.00  9.73           H  
ATOM    616  HA  GLU A  43      31.793  11.905 -21.121  1.00  9.73           H  
ATOM    617 1HB  GLU A  43      28.801  12.356 -20.871  1.00  9.73           H  
ATOM    618 2HB  GLU A  43      29.660  12.479 -22.401  1.00  9.73           H  
ATOM    619 1HG  GLU A  43      30.392  10.115 -22.154  1.00  9.73           H  
ATOM    620 2HG  GLU A  43      29.487  10.011 -20.646  1.00  9.73           H  
ATOM    621  N   LYS A  44      30.512  14.741 -19.988  1.00 13.35           N  
ATOM    622  CA  LYS A  44      30.634  16.201 -20.048  1.00 13.35           C  
ATOM    623  C   LYS A  44      32.040  16.695 -19.703  1.00 13.35           C  
ATOM    624  O   LYS A  44      32.465  17.758 -20.160  1.00 13.35           O  
ATOM    625  CB  LYS A  44      29.601  16.868 -19.140  1.00 13.35           C  
ATOM    626  CG  LYS A  44      28.159  16.745 -19.643  1.00 13.35           C  
ATOM    627  CD  LYS A  44      27.176  17.407 -18.690  1.00 13.35           C  
ATOM    628  CE  LYS A  44      25.743  17.284 -19.192  1.00 13.35           C  
ATOM    629  NZ  LYS A  44      24.773  17.929 -18.261  1.00 13.35           N  
ATOM    630  H   LYS A  44      29.863  14.325 -19.317  1.00 13.35           H  
ATOM    631  HA  LYS A  44      30.424  16.511 -21.071  1.00 13.35           H  
ATOM    632 1HB  LYS A  44      29.648  16.412 -18.151  1.00 13.35           H  
ATOM    633 2HB  LYS A  44      29.838  17.924 -19.029  1.00 13.35           H  
ATOM    634 1HG  LYS A  44      28.078  17.216 -20.621  1.00 13.35           H  
ATOM    635 2HG  LYS A  44      27.902  15.693 -19.748  1.00 13.35           H  
ATOM    636 1HD  LYS A  44      27.251  16.927 -17.712  1.00 13.35           H  
ATOM    637 2HD  LYS A  44      27.427  18.461 -18.581  1.00 13.35           H  
ATOM    638 1HE  LYS A  44      25.664  17.756 -20.170  1.00 13.35           H  
ATOM    639 2HE  LYS A  44      25.489  16.226 -19.288  1.00 13.35           H  
ATOM    640 1HZ  LYS A  44      23.836  17.827 -18.625  1.00 13.35           H  
ATOM    641 2HZ  LYS A  44      24.832  17.490 -17.354  1.00 13.35           H  
ATOM    642 3HZ  LYS A  44      24.994  18.911 -18.174  1.00 13.35           H  
ATOM    643  N   GLN A  45      32.769  15.903 -18.924  1.00 17.19           N  
ATOM    644  CA  GLN A  45      34.128  16.219 -18.498  1.00 17.19           C  
ATOM    645  C   GLN A  45      35.201  15.851 -19.527  1.00 17.19           C  
ATOM    646  O   GLN A  45      36.391  16.064 -19.276  1.00 17.19           O  
ATOM    647  CB  GLN A  45      34.438  15.512 -17.173  1.00 17.19           C  
ATOM    648  CG  GLN A  45      33.632  16.020 -15.986  1.00 17.19           C  
ATOM    649  CD  GLN A  45      33.824  15.175 -14.731  1.00 17.19           C  
ATOM    650  OE1 GLN A  45      34.261  14.014 -14.775  1.00 17.19           O  
ATOM    651  NE2 GLN A  45      33.491  15.764 -13.587  1.00 17.19           N  
ATOM    652  H   GLN A  45      32.332  15.056 -18.558  1.00 17.19           H  
ATOM    653  HA  GLN A  45      34.182  17.293 -18.334  1.00 17.19           H  
ATOM    654 1HB  GLN A  45      34.230  14.447 -17.284  1.00 17.19           H  
ATOM    655 2HB  GLN A  45      35.496  15.618 -16.942  1.00 17.19           H  
ATOM    656 1HG  GLN A  45      33.976  17.027 -15.759  1.00 17.19           H  
ATOM    657 2HG  GLN A  45      32.588  16.053 -16.235  1.00 17.19           H  
ATOM    658 1HE2 GLN A  45      33.590  15.271 -12.722  1.00 17.19           H  
ATOM    659 2HE2 GLN A  45      33.142  16.701 -13.591  1.00 17.19           H  
ATOM    660  N   GLN A  46      34.817  15.298 -20.678  1.00 20.51           N  
ATOM    661  CA  GLN A  46      35.834  14.915 -21.645  1.00 20.51           C  
ATOM    662  C   GLN A  46      36.370  16.155 -22.369  1.00 20.51           C  
ATOM    663  O   GLN A  46      35.624  17.109 -22.580  1.00 20.51           O  
ATOM    664  CB  GLN A  46      35.255  13.917 -22.653  1.00 20.51           C  
ATOM    665  CG  GLN A  46      34.813  12.637 -22.022  1.00 20.51           C  
ATOM    666  CD  GLN A  46      35.930  11.919 -21.323  1.00 20.51           C  
ATOM    667  OE1 GLN A  46      36.953  11.561 -21.923  1.00 20.51           O  
ATOM    668  NE2 GLN A  46      35.739  11.704 -20.024  1.00 20.51           N  
ATOM    669  H   GLN A  46      33.828  15.121 -20.879  1.00 20.51           H  
ATOM    670  HA  GLN A  46      36.629  14.431 -21.088  1.00 20.51           H  
ATOM    671 1HB  GLN A  46      34.372  14.360 -23.125  1.00 20.51           H  
ATOM    672 2HB  GLN A  46      35.965  13.695 -23.439  1.00 20.51           H  
ATOM    673 1HG  GLN A  46      34.063  12.876 -21.280  1.00 20.51           H  
ATOM    674 2HG  GLN A  46      34.391  11.982 -22.782  1.00 20.51           H  
ATOM    675 1HE2 GLN A  46      36.435  11.233 -19.483  1.00 20.51           H  
ATOM    676 2HE2 GLN A  46      34.869  12.036 -19.582  1.00 20.51           H  
ATOM    677  N   PRO A  47      37.662  16.174 -22.768  1.00 22.79           N  
ATOM    678  CA  PRO A  47      38.325  17.264 -23.482  1.00 22.79           C  
ATOM    679  C   PRO A  47      37.768  17.568 -24.869  1.00 22.79           C  
ATOM    680  O   PRO A  47      37.934  18.676 -25.373  1.00 22.79           O  
ATOM    681  CB  PRO A  47      39.775  16.771 -23.571  1.00 22.79           C  
ATOM    682  CG  PRO A  47      39.696  15.265 -23.428  1.00 22.79           C  
ATOM    683  CD  PRO A  47      38.547  15.021 -22.484  1.00 22.79           C  
ATOM    684  HA  PRO A  47      38.272  18.168 -22.855  1.00 22.79           H  
ATOM    685 1HB  PRO A  47      40.206  17.078 -24.539  1.00 22.79           H  
ATOM    686 2HB  PRO A  47      40.384  17.244 -22.787  1.00 22.79           H  
ATOM    687 1HG  PRO A  47      39.542  14.798 -24.412  1.00 22.79           H  
ATOM    688 2HG  PRO A  47      40.648  14.873 -23.039  1.00 22.79           H  
ATOM    689 1HD  PRO A  47      38.095  14.063 -22.747  1.00 22.79           H  
ATOM    690 2HD  PRO A  47      38.886  15.048 -21.436  1.00 22.79           H  
ATOM    691  N   GLN A  48      37.100  16.591 -25.481  1.00 23.79           N  
ATOM    692  CA  GLN A  48      36.519  16.770 -26.812  1.00 23.79           C  
ATOM    693  C   GLN A  48      37.507  17.307 -27.852  1.00 23.79           C  
ATOM    694  O   GLN A  48      37.182  18.250 -28.577  1.00 23.79           O  
ATOM    695  CB  GLN A  48      35.318  17.712 -26.734  1.00 23.79           C  
ATOM    696  CG  GLN A  48      34.205  17.215 -25.835  1.00 23.79           C  
ATOM    697  CD  GLN A  48      33.048  18.183 -25.748  1.00 23.79           C  
ATOM    698  OE1 GLN A  48      32.577  18.731 -26.750  1.00 23.79           O  
ATOM    699  NE2 GLN A  48      32.591  18.412 -24.526  1.00 23.79           N  
ATOM    700  H   GLN A  48      36.987  15.705 -25.020  1.00 23.79           H  
ATOM    701  HA  GLN A  48      36.175  15.795 -27.158  1.00 23.79           H  
ATOM    702 1HB  GLN A  48      35.631  18.690 -26.375  1.00 23.79           H  
ATOM    703 2HB  GLN A  48      34.907  17.851 -27.732  1.00 23.79           H  
ATOM    704 1HG  GLN A  48      33.832  16.269 -26.224  1.00 23.79           H  
ATOM    705 2HG  GLN A  48      34.594  17.070 -24.834  1.00 23.79           H  
ATOM    706 1HE2 GLN A  48      31.834  19.046 -24.379  1.00 23.79           H  
ATOM    707 2HE2 GLN A  48      33.020  17.950 -23.740  1.00 23.79           H  
ATOM    708  N   THR A  49      38.701  16.719 -27.945  1.00 23.31           N  
ATOM    709  CA  THR A  49      39.662  17.207 -28.929  1.00 23.31           C  
ATOM    710  C   THR A  49      39.037  17.127 -30.318  1.00 23.31           C  
ATOM    711  O   THR A  49      38.489  16.089 -30.695  1.00 23.31           O  
ATOM    712  CB  THR A  49      40.976  16.393 -28.899  1.00 23.31           C  
ATOM    713  OG1 THR A  49      41.559  16.455 -27.586  1.00 23.31           O  
ATOM    714  CG2 THR A  49      41.968  16.955 -29.913  1.00 23.31           C  
ATOM    715  H   THR A  49      38.935  15.952 -27.335  1.00 23.31           H  
ATOM    716  HA  THR A  49      39.891  18.250 -28.713  1.00 23.31           H  
ATOM    717  HB  THR A  49      40.766  15.355 -29.146  1.00 23.31           H  
ATOM    718  HG1 THR A  49      42.407  16.001 -27.590  1.00 23.31           H  
ATOM    719 1HG2 THR A  49      42.887  16.373 -29.882  1.00 23.31           H  
ATOM    720 2HG2 THR A  49      41.542  16.897 -30.914  1.00 23.31           H  
ATOM    721 3HG2 THR A  49      42.187  17.993 -29.673  1.00 23.31           H  
ATOM    722  N   GLY A  50      39.103  18.228 -31.065  1.00 22.03           N  
ATOM    723  CA  GLY A  50      38.516  18.285 -32.395  1.00 22.03           C  
ATOM    724  C   GLY A  50      39.515  18.033 -33.514  1.00 22.03           C  
ATOM    725  O   GLY A  50      40.629  17.560 -33.291  1.00 22.03           O  
ATOM    726  H   GLY A  50      39.562  19.044 -30.691  1.00 22.03           H  
ATOM    727 1HA  GLY A  50      37.710  17.554 -32.461  1.00 22.03           H  
ATOM    728 2HA  GLY A  50      38.059  19.262 -32.539  1.00 22.03           H  
ATOM    729  N   ASP A  51      39.089  18.376 -34.719  1.00 20.82           N  
ATOM    730  CA  ASP A  51      39.856  18.204 -35.941  1.00 20.82           C  
ATOM    731  C   ASP A  51      41.125  19.064 -35.952  1.00 20.82           C  
ATOM    732  O   ASP A  51      41.122  20.159 -35.381  1.00 20.82           O  
ATOM    733  CB  ASP A  51      39.001  18.618 -37.137  1.00 20.82           C  
ATOM    734  CG  ASP A  51      37.848  17.679 -37.398  1.00 20.82           C  
ATOM    735  OD1 ASP A  51      37.803  16.631 -36.799  1.00 20.82           O  
ATOM    736  OD2 ASP A  51      36.992  18.036 -38.171  1.00 20.82           O  
ATOM    737  H   ASP A  51      38.159  18.757 -34.792  1.00 20.82           H  
ATOM    738  HA  ASP A  51      40.089  17.150 -36.022  1.00 20.82           H  
ATOM    739 1HB  ASP A  51      38.609  19.621 -36.973  1.00 20.82           H  
ATOM    740 2HB  ASP A  51      39.627  18.666 -38.032  1.00 20.82           H  
ATOM    741  N   PRO A  52      42.208  18.625 -36.605  1.00 19.97           N  
ATOM    742  CA  PRO A  52      43.397  19.416 -36.818  1.00 19.97           C  
ATOM    743  C   PRO A  52      42.944  20.713 -37.451  1.00 19.97           C  
ATOM    744  O   PRO A  52      42.061  20.701 -38.314  1.00 19.97           O  
ATOM    745  CB  PRO A  52      44.209  18.545 -37.780  1.00 19.97           C  
ATOM    746  CG  PRO A  52      43.776  17.130 -37.446  1.00 19.97           C  
ATOM    747  CD  PRO A  52      42.295  17.242 -37.123  1.00 19.97           C  
ATOM    748  HA  PRO A  52      43.923  19.588 -35.867  1.00 19.97           H  
ATOM    749 1HB  PRO A  52      43.988  18.829 -38.821  1.00 19.97           H  
ATOM    750 2HB  PRO A  52      45.284  18.715 -37.622  1.00 19.97           H  
ATOM    751 1HG  PRO A  52      43.976  16.459 -38.296  1.00 19.97           H  
ATOM    752 2HG  PRO A  52      44.362  16.747 -36.596  1.00 19.97           H  
ATOM    753 1HD  PRO A  52      41.667  17.108 -38.016  1.00 19.97           H  
ATOM    754 2HD  PRO A  52      42.082  16.505 -36.334  1.00 19.97           H  
ATOM    755  N   SER A  53      43.557  21.812 -37.017  1.00 19.67           N  
ATOM    756  CA  SER A  53      43.278  23.207 -37.399  1.00 19.67           C  
ATOM    757  C   SER A  53      42.263  23.834 -36.432  1.00 19.67           C  
ATOM    758  O   SER A  53      42.256  25.052 -36.251  1.00 19.67           O  
ATOM    759  CB  SER A  53      42.807  23.358 -38.846  1.00 19.67           C  
ATOM    760  OG  SER A  53      41.448  23.070 -39.001  1.00 19.67           O  
ATOM    761  H   SER A  53      44.262  21.698 -36.285  1.00 19.67           H  
ATOM    762  HA  SER A  53      44.207  23.771 -37.304  1.00 19.67           H  
ATOM    763 1HB  SER A  53      42.998  24.379 -39.175  1.00 19.67           H  
ATOM    764 2HB  SER A  53      43.391  22.701 -39.488  1.00 19.67           H  
ATOM    765  HG  SER A  53      41.372  22.129 -38.824  1.00 19.67           H  
ATOM    766  N   LYS A  54      41.467  23.002 -35.740  1.00 19.97           N  
ATOM    767  CA  LYS A  54      40.718  23.495 -34.585  1.00 19.97           C  
ATOM    768  C   LYS A  54      41.734  23.322 -33.467  1.00 19.97           C  
ATOM    769  O   LYS A  54      41.907  24.173 -32.591  1.00 19.97           O  
ATOM    770  CB  LYS A  54      39.441  22.689 -34.316  1.00 19.97           C  
ATOM    771  CG  LYS A  54      38.384  22.819 -35.403  1.00 19.97           C  
ATOM    772  CD  LYS A  54      37.124  22.016 -35.077  1.00 19.97           C  
ATOM    773  CE  LYS A  54      36.083  22.149 -36.197  1.00 19.97           C  
ATOM    774  NZ  LYS A  54      34.837  21.372 -35.914  1.00 19.97           N  
ATOM    775  H   LYS A  54      41.439  22.011 -35.952  1.00 19.97           H  
ATOM    776  HA  LYS A  54      40.481  24.551 -34.699  1.00 19.97           H  
ATOM    777 1HB  LYS A  54      39.675  21.641 -34.183  1.00 19.97           H  
ATOM    778 2HB  LYS A  54      38.995  23.035 -33.386  1.00 19.97           H  
ATOM    779 1HG  LYS A  54      38.121  23.869 -35.528  1.00 19.97           H  
ATOM    780 2HG  LYS A  54      38.805  22.453 -36.342  1.00 19.97           H  
ATOM    781 1HD  LYS A  54      37.387  20.964 -34.958  1.00 19.97           H  
ATOM    782 2HD  LYS A  54      36.694  22.375 -34.143  1.00 19.97           H  
ATOM    783 1HE  LYS A  54      35.824  23.200 -36.318  1.00 19.97           H  
ATOM    784 2HE  LYS A  54      36.521  21.782 -37.127  1.00 19.97           H  
ATOM    785 1HZ  LYS A  54      34.189  21.489 -36.681  1.00 19.97           H  
ATOM    786 2HZ  LYS A  54      35.063  20.388 -35.814  1.00 19.97           H  
ATOM    787 3HZ  LYS A  54      34.413  21.710 -35.060  1.00 19.97           H  
ATOM    788  N   SER A  55      42.469  22.213 -33.594  1.00 20.82           N  
ATOM    789  CA  SER A  55      43.593  21.868 -32.748  1.00 20.82           C  
ATOM    790  C   SER A  55      44.836  22.436 -33.435  1.00 20.82           C  
ATOM    791  O   SER A  55      45.166  22.059 -34.571  1.00 20.82           O  
ATOM    792  CB  SER A  55      43.706  20.365 -32.570  1.00 20.82           C  
ATOM    793  OG  SER A  55      44.869  20.028 -31.854  1.00 20.82           O  
ATOM    794  H   SER A  55      42.197  21.559 -34.326  1.00 20.82           H  
ATOM    795  HA  SER A  55      43.478  22.344 -31.773  1.00 20.82           H  
ATOM    796 1HB  SER A  55      42.826  19.995 -32.041  1.00 20.82           H  
ATOM    797 2HB  SER A  55      43.718  19.882 -33.542  1.00 20.82           H  
ATOM    798  HG  SER A  55      44.822  20.515 -31.027  1.00 20.82           H  
ATOM    799  N   SER A  56      45.482  23.398 -32.788  1.00 22.03           N  
ATOM    800  CA  SER A  56      46.606  24.095 -33.397  1.00 22.03           C  
ATOM    801  C   SER A  56      47.515  24.726 -32.350  1.00 22.03           C  
ATOM    802  O   SER A  56      47.182  24.756 -31.164  1.00 22.03           O  
ATOM    803  CB  SER A  56      46.095  25.163 -34.353  1.00 22.03           C  
ATOM    804  OG  SER A  56      45.451  26.202 -33.660  1.00 22.03           O  
ATOM    805  H   SER A  56      45.172  23.666 -31.865  1.00 22.03           H  
ATOM    806  HA  SER A  56      47.193  23.371 -33.965  1.00 22.03           H  
ATOM    807 1HB  SER A  56      46.931  25.570 -34.920  1.00 22.03           H  
ATOM    808 2HB  SER A  56      45.402  24.719 -35.068  1.00 22.03           H  
ATOM    809  HG  SER A  56      44.621  25.838 -33.334  1.00 22.03           H  
ATOM    810  N   SER A  57      48.660  25.232 -32.798  1.00 23.31           N  
ATOM    811  CA  SER A  57      49.609  25.903 -31.917  1.00 23.31           C  
ATOM    812  C   SER A  57      50.220  27.121 -32.602  1.00 23.31           C  
ATOM    813  O   SER A  57      50.887  27.013 -33.635  1.00 23.31           O  
ATOM    814  CB  SER A  57      50.701  24.934 -31.499  1.00 23.31           C  
ATOM    815  OG  SER A  57      51.653  25.559 -30.682  1.00 23.31           O  
ATOM    816  H   SER A  57      48.870  25.163 -33.782  1.00 23.31           H  
ATOM    817  HA  SER A  57      49.078  26.243 -31.026  1.00 23.31           H  
ATOM    818 1HB  SER A  57      50.253  24.097 -30.962  1.00 23.31           H  
ATOM    819 2HB  SER A  57      51.190  24.530 -32.385  1.00 23.31           H  
ATOM    820  HG  SER A  57      51.160  25.968 -29.967  1.00 23.31           H  
ATOM    821  N   ASN A  58      50.033  28.292 -31.998  1.00 24.30           N  
ATOM    822  CA  ASN A  58      50.490  29.553 -32.585  1.00 24.30           C  
ATOM    823  C   ASN A  58      51.975  29.816 -32.352  1.00 24.30           C  
ATOM    824  O   ASN A  58      52.359  30.724 -31.612  1.00 24.30           O  
ATOM    825  CB  ASN A  58      49.657  30.701 -32.052  1.00 24.30           C  
ATOM    826  CG  ASN A  58      48.229  30.626 -32.512  1.00 24.30           C  
ATOM    827  OD1 ASN A  58      47.958  30.319 -33.678  1.00 24.30           O  
ATOM    828  ND2 ASN A  58      47.310  30.892 -31.620  1.00 24.30           N  
ATOM    829  H   ASN A  58      49.513  28.314 -31.133  1.00 24.30           H  
ATOM    830  HA  ASN A  58      50.346  29.499 -33.665  1.00 24.30           H  
ATOM    831 1HB  ASN A  58      49.681  30.697 -30.962  1.00 24.30           H  
ATOM    832 2HB  ASN A  58      50.087  31.646 -32.386  1.00 24.30           H  
ATOM    833 1HD2 ASN A  58      46.342  30.853 -31.873  1.00 24.30           H  
ATOM    834 2HD2 ASN A  58      47.572  31.137 -30.686  1.00 24.30           H  
ATOM    835  N   SER A  59      52.793  28.991 -32.984  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.242  29.062 -32.875  1.00 24.67           C  
ATOM    837  C   SER A  59      54.804  30.210 -33.707  1.00 24.67           C  
ATOM    838  O   SER A  59      54.107  30.752 -34.569  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.850  27.739 -33.306  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.635  27.503 -34.673  1.00 24.67           O  
ATOM    841  H   SER A  59      52.355  28.263 -33.550  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.501  29.240 -31.831  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.919  27.748 -33.101  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.408  26.931 -32.722  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.679  27.418 -34.776  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.072  30.541 -33.458  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.817  31.591 -34.155  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.227  31.648 -33.582  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.189  31.338 -34.286  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.335  31.581 -32.358  1.00 24.67           O  
ATOM    851  CB  ASP A  60      56.151  32.977 -33.997  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.750  34.069 -34.921  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.678  33.778 -35.639  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.268  35.182 -34.881  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.551  30.032 -32.731  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.878  31.341 -35.216  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.089  32.917 -34.210  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.250  33.308 -32.964  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642827 MODEL 3 line_9_sample57
PFRMAT TS
TARGET line_9_sample57
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.042   0.285   1.306  1.00  7.93           N  
ATOM      2  CA  GLU A   1       1.461   0.022   1.514  1.00  7.93           C  
ATOM      3  C   GLU A   1       2.386   1.073   0.881  1.00  7.93           C  
ATOM      4  O   GLU A   1       3.600   0.881   0.846  1.00  7.93           O  
ATOM      5  CB  GLU A   1       1.822  -1.366   0.968  1.00  7.93           C  
ATOM      6  CG  GLU A   1       1.154  -2.535   1.708  1.00  7.93           C  
ATOM      7  CD  GLU A   1       1.524  -3.902   1.150  1.00  7.93           C  
ATOM      8  OE1 GLU A   1       2.262  -3.959   0.193  1.00  7.93           O  
ATOM      9  OE2 GLU A   1       1.065  -4.883   1.688  1.00  7.93           O  
ATOM     10 1H   GLU A   1      -0.484  -0.523   1.609  1.00  7.93           H  
ATOM     11 2H   GLU A   1      -0.248   1.088   1.843  1.00  7.93           H  
ATOM     12 3H   GLU A   1      -0.133   0.439   0.324  1.00  7.93           H  
ATOM     13  HA  GLU A   1       1.645   0.022   2.589  1.00  7.93           H  
ATOM     14 1HB  GLU A   1       1.536  -1.427  -0.083  1.00  7.93           H  
ATOM     15 2HB  GLU A   1       2.901  -1.508   1.021  1.00  7.93           H  
ATOM     16 1HG  GLU A   1       1.444  -2.496   2.757  1.00  7.93           H  
ATOM     17 2HG  GLU A   1       0.073  -2.410   1.655  1.00  7.93           H  
ATOM     18  N   ASN A   2       1.842   2.208   0.416  1.00  7.08           N  
ATOM     19  CA  ASN A   2       2.674   3.229  -0.249  1.00  7.08           C  
ATOM     20  C   ASN A   2       3.121   4.348   0.697  1.00  7.08           C  
ATOM     21  O   ASN A   2       3.599   5.396   0.264  1.00  7.08           O  
ATOM     22  CB  ASN A   2       1.935   3.822  -1.436  1.00  7.08           C  
ATOM     23  CG  ASN A   2       1.759   2.840  -2.569  1.00  7.08           C  
ATOM     24  OD1 ASN A   2       2.653   2.039  -2.864  1.00  7.08           O  
ATOM     25  ND2 ASN A   2       0.618   2.891  -3.210  1.00  7.08           N  
ATOM     26  H   ASN A   2       0.854   2.385   0.473  1.00  7.08           H  
ATOM     27  HA  ASN A   2       3.579   2.745  -0.620  1.00  7.08           H  
ATOM     28 1HB  ASN A   2       0.954   4.173  -1.116  1.00  7.08           H  
ATOM     29 2HB  ASN A   2       2.486   4.687  -1.805  1.00  7.08           H  
ATOM     30 1HD2 ASN A   2       0.443   2.266  -3.973  1.00  7.08           H  
ATOM     31 2HD2 ASN A   2      -0.079   3.557  -2.941  1.00  7.08           H  
ATOM     32  N   VAL A   3       2.947   4.116   1.988  1.00  6.15           N  
ATOM     33  CA  VAL A   3       3.304   5.061   3.037  1.00  6.15           C  
ATOM     34  C   VAL A   3       4.802   5.327   3.143  1.00  6.15           C  
ATOM     35  O   VAL A   3       5.240   6.465   3.340  1.00  6.15           O  
ATOM     36  CB  VAL A   3       2.807   4.539   4.395  1.00  6.15           C  
ATOM     37  CG1 VAL A   3       3.339   5.415   5.501  1.00  6.15           C  
ATOM     38  CG2 VAL A   3       1.302   4.511   4.402  1.00  6.15           C  
ATOM     39  H   VAL A   3       2.557   3.230   2.255  1.00  6.15           H  
ATOM     40  HA  VAL A   3       2.801   6.005   2.823  1.00  6.15           H  
ATOM     41  HB  VAL A   3       3.172   3.538   4.557  1.00  6.15           H  
ATOM     42 1HG1 VAL A   3       2.985   5.044   6.442  1.00  6.15           H  
ATOM     43 2HG1 VAL A   3       4.430   5.405   5.492  1.00  6.15           H  
ATOM     44 3HG1 VAL A   3       2.982   6.433   5.361  1.00  6.15           H  
ATOM     45 1HG2 VAL A   3       0.952   4.133   5.365  1.00  6.15           H  
ATOM     46 2HG2 VAL A   3       0.919   5.520   4.245  1.00  6.15           H  
ATOM     47 3HG2 VAL A   3       0.947   3.861   3.606  1.00  6.15           H  
ATOM     48  N   LEU A   4       5.608   4.283   3.042  1.00  5.29           N  
ATOM     49  CA  LEU A   4       7.044   4.435   3.233  1.00  5.29           C  
ATOM     50  C   LEU A   4       7.745   5.008   1.990  1.00  5.29           C  
ATOM     51  O   LEU A   4       8.420   4.304   1.241  1.00  5.29           O  
ATOM     52  CB  LEU A   4       7.646   3.095   3.667  1.00  5.29           C  
ATOM     53  CG  LEU A   4       7.274   2.698   5.113  1.00  5.29           C  
ATOM     54  CD1 LEU A   4       5.938   2.020   5.117  1.00  5.29           C  
ATOM     55  CD2 LEU A   4       8.329   1.834   5.716  1.00  5.29           C  
ATOM     56  H   LEU A   4       5.221   3.371   2.845  1.00  5.29           H  
ATOM     57  HA  LEU A   4       7.200   5.138   4.050  1.00  5.29           H  
ATOM     58 1HB  LEU A   4       7.299   2.311   2.997  1.00  5.29           H  
ATOM     59 2HB  LEU A   4       8.726   3.151   3.599  1.00  5.29           H  
ATOM     60  HG  LEU A   4       7.172   3.584   5.692  1.00  5.29           H  
ATOM     61 1HD1 LEU A   4       5.669   1.767   6.133  1.00  5.29           H  
ATOM     62 2HD1 LEU A   4       5.207   2.675   4.702  1.00  5.29           H  
ATOM     63 3HD1 LEU A   4       5.994   1.108   4.521  1.00  5.29           H  
ATOM     64 1HD2 LEU A   4       8.047   1.585   6.740  1.00  5.29           H  
ATOM     65 2HD2 LEU A   4       8.417   0.928   5.138  1.00  5.29           H  
ATOM     66 3HD2 LEU A   4       9.273   2.379   5.713  1.00  5.29           H  
ATOM     67  N   LYS A   5       7.539   6.303   1.773  1.00  4.57           N  
ATOM     68  CA  LYS A   5       8.064   7.031   0.617  1.00  4.57           C  
ATOM     69  C   LYS A   5       8.888   8.258   1.002  1.00  4.57           C  
ATOM     70  O   LYS A   5       8.473   9.062   1.836  1.00  4.57           O  
ATOM     71  CB  LYS A   5       6.907   7.488  -0.275  1.00  4.57           C  
ATOM     72  CG  LYS A   5       7.339   8.304  -1.493  1.00  4.57           C  
ATOM     73  CD  LYS A   5       6.167   8.747  -2.342  1.00  4.57           C  
ATOM     74  CE  LYS A   5       6.646   9.647  -3.474  1.00  4.57           C  
ATOM     75  NZ  LYS A   5       5.518  10.166  -4.305  1.00  4.57           N  
ATOM     76  H   LYS A   5       6.930   6.777   2.439  1.00  4.57           H  
ATOM     77  HA  LYS A   5       8.716   6.363   0.056  1.00  4.57           H  
ATOM     78 1HB  LYS A   5       6.349   6.617  -0.623  1.00  4.57           H  
ATOM     79 2HB  LYS A   5       6.219   8.099   0.312  1.00  4.57           H  
ATOM     80 1HG  LYS A   5       7.849   9.200  -1.161  1.00  4.57           H  
ATOM     81 2HG  LYS A   5       8.026   7.728  -2.101  1.00  4.57           H  
ATOM     82 1HD  LYS A   5       5.667   7.874  -2.762  1.00  4.57           H  
ATOM     83 2HD  LYS A   5       5.456   9.294  -1.721  1.00  4.57           H  
ATOM     84 1HE  LYS A   5       7.197  10.491  -3.051  1.00  4.57           H  
ATOM     85 2HE  LYS A   5       7.316   9.076  -4.110  1.00  4.57           H  
ATOM     86 1HZ  LYS A   5       5.898  10.750  -5.039  1.00  4.57           H  
ATOM     87 2HZ  LYS A   5       5.011   9.396  -4.715  1.00  4.57           H  
ATOM     88 3HZ  LYS A   5       4.896  10.709  -3.729  1.00  4.57           H  
ATOM     89  N   CYS A   6      10.039   8.439   0.359  1.00  4.04           N  
ATOM     90  CA  CYS A   6      10.853   9.618   0.620  1.00  4.04           C  
ATOM     91  C   CYS A   6      10.131  10.881   0.170  1.00  4.04           C  
ATOM     92  O   CYS A   6       9.615  10.927  -0.949  1.00  4.04           O  
ATOM     93  CB  CYS A   6      12.186   9.534  -0.120  1.00  4.04           C  
ATOM     94  SG  CYS A   6      13.262   8.238   0.449  1.00  4.04           S  
ATOM     95  H   CYS A   6      10.355   7.753  -0.311  1.00  4.04           H  
ATOM     96  HA  CYS A   6      11.053   9.653   1.687  1.00  4.04           H  
ATOM     97 1HB  CYS A   6      12.000   9.375  -1.172  1.00  4.04           H  
ATOM     98 2HB  CYS A   6      12.716  10.479  -0.021  1.00  4.04           H  
ATOM     99  N   PRO A   7      10.141  11.975   0.954  1.00  3.65           N  
ATOM    100  CA  PRO A   7       9.459  13.233   0.677  1.00  3.65           C  
ATOM    101  C   PRO A   7      10.170  14.088  -0.371  1.00  3.65           C  
ATOM    102  O   PRO A   7      10.584  15.216  -0.100  1.00  3.65           O  
ATOM    103  CB  PRO A   7       9.487  13.907   2.051  1.00  3.65           C  
ATOM    104  CG  PRO A   7      10.775  13.417   2.675  1.00  3.65           C  
ATOM    105  CD  PRO A   7      10.892  11.970   2.220  1.00  3.65           C  
ATOM    106  HA  PRO A   7       8.427  13.019   0.363  1.00  3.65           H  
ATOM    107 1HB  PRO A   7       9.457  15.000   1.932  1.00  3.65           H  
ATOM    108 2HB  PRO A   7       8.594  13.619   2.626  1.00  3.65           H  
ATOM    109 1HG  PRO A   7      11.619  14.037   2.333  1.00  3.65           H  
ATOM    110 2HG  PRO A   7      10.728  13.518   3.770  1.00  3.65           H  
ATOM    111 1HD  PRO A   7      11.948  11.711   2.059  1.00  3.65           H  
ATOM    112 2HD  PRO A   7      10.394  11.314   2.951  1.00  3.65           H  
ATOM    113  N   THR A   8      10.304  13.525  -1.560  1.00  3.35           N  
ATOM    114  CA  THR A   8      10.937  14.171  -2.697  1.00  3.35           C  
ATOM    115  C   THR A   8      10.294  13.758  -4.017  1.00  3.35           C  
ATOM    116  O   THR A   8       9.967  12.587  -4.201  1.00  3.35           O  
ATOM    117  CB  THR A   8      12.437  13.813  -2.735  1.00  3.35           C  
ATOM    118  OG1 THR A   8      13.063  14.388  -3.906  1.00  3.35           O  
ATOM    119  CG2 THR A   8      12.600  12.354  -2.756  1.00  3.35           C  
ATOM    120  H   THR A   8       9.929  12.585  -1.669  1.00  3.35           H  
ATOM    121  HA  THR A   8      10.830  15.239  -2.542  1.00  3.35           H  
ATOM    122  HB  THR A   8      12.921  14.217  -1.846  1.00  3.35           H  
ATOM    123  HG1 THR A   8      14.024  14.403  -3.782  1.00  3.35           H  
ATOM    124 1HG2 THR A   8      13.661  12.105  -2.771  1.00  3.35           H  
ATOM    125 2HG2 THR A   8      12.139  11.927  -1.876  1.00  3.35           H  
ATOM    126 3HG2 THR A   8      12.122  11.965  -3.635  1.00  3.35           H  
ATOM    127  N   PRO A   9      10.214  14.661  -5.014  1.00  3.11           N  
ATOM    128  CA  PRO A   9       9.736  14.389  -6.354  1.00  3.11           C  
ATOM    129  C   PRO A   9      10.655  13.421  -7.083  1.00  3.11           C  
ATOM    130  O   PRO A   9      10.276  12.858  -8.109  1.00  3.11           O  
ATOM    131  CB  PRO A   9       9.719  15.776  -7.009  1.00  3.11           C  
ATOM    132  CG  PRO A   9      10.721  16.587  -6.228  1.00  3.11           C  
ATOM    133  CD  PRO A   9      10.601  16.084  -4.807  1.00  3.11           C  
ATOM    134  HA  PRO A   9       8.719  13.974  -6.291  1.00  3.11           H  
ATOM    135 1HB  PRO A   9       9.991  15.683  -8.071  1.00  3.11           H  
ATOM    136 2HB  PRO A   9       8.704  16.196  -6.974  1.00  3.11           H  
ATOM    137 1HG  PRO A   9      11.728  16.430  -6.645  1.00  3.11           H  
ATOM    138 2HG  PRO A   9      10.503  17.661  -6.321  1.00  3.11           H  
ATOM    139 1HD  PRO A   9      11.576  16.207  -4.341  1.00  3.11           H  
ATOM    140 2HD  PRO A   9       9.807  16.624  -4.266  1.00  3.11           H  
ATOM    141  N   GLY A  10      11.881  13.237  -6.576  1.00  2.91           N  
ATOM    142  CA  GLY A  10      12.804  12.327  -7.228  1.00  2.91           C  
ATOM    143  C   GLY A  10      12.547  10.852  -6.890  1.00  2.91           C  
ATOM    144  O   GLY A  10      13.157   9.972  -7.496  1.00  2.91           O  
ATOM    145  H   GLY A  10      12.195  13.707  -5.724  1.00  2.91           H  
ATOM    146 1HA  GLY A  10      12.744  12.468  -8.306  1.00  2.91           H  
ATOM    147 2HA  GLY A  10      13.822  12.589  -6.934  1.00  2.91           H  
ATOM    148  N   CYS A  11      11.651  10.561  -5.938  1.00  2.72           N  
ATOM    149  CA  CYS A  11      11.431   9.168  -5.552  1.00  2.72           C  
ATOM    150  C   CYS A  11      10.051   8.607  -5.839  1.00  2.72           C  
ATOM    151  O   CYS A  11       9.049   9.316  -5.946  1.00  2.72           O  
ATOM    152  CB  CYS A  11      11.773   8.943  -4.091  1.00  2.72           C  
ATOM    153  SG  CYS A  11      13.528   9.196  -3.724  1.00  2.72           S  
ATOM    154  H   CYS A  11      11.129  11.303  -5.464  1.00  2.72           H  
ATOM    155  HA  CYS A  11      12.134   8.562  -6.118  1.00  2.72           H  
ATOM    156 1HB  CYS A  11      11.183   9.626  -3.468  1.00  2.72           H  
ATOM    157 2HB  CYS A  11      11.513   7.927  -3.804  1.00  2.72           H  
ATOM    158  HG  CYS A  11      13.989   8.451  -4.733  1.00  2.72           H  
ATOM    159  N   THR A  12      10.022   7.282  -5.926  1.00  2.54           N  
ATOM    160  CA  THR A  12       8.829   6.487  -6.169  1.00  2.54           C  
ATOM    161  C   THR A  12       8.514   5.508  -5.037  1.00  2.54           C  
ATOM    162  O   THR A  12       7.777   4.544  -5.237  1.00  2.54           O  
ATOM    163  CB  THR A  12       9.006   5.686  -7.467  1.00  2.54           C  
ATOM    164  OG1 THR A  12      10.189   4.879  -7.357  1.00  2.54           O  
ATOM    165  CG2 THR A  12       9.140   6.608  -8.659  1.00  2.54           C  
ATOM    166  H   THR A  12      10.898   6.786  -5.835  1.00  2.54           H  
ATOM    167  HA  THR A  12       7.980   7.161  -6.278  1.00  2.54           H  
ATOM    168  HB  THR A  12       8.146   5.030  -7.598  1.00  2.54           H  
ATOM    169  HG1 THR A  12      10.043   4.018  -7.799  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       9.266   6.014  -9.563  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       8.241   7.219  -8.746  1.00  2.54           H  
ATOM    172 3HG2 THR A  12      10.005   7.255  -8.528  1.00  2.54           H  
ATOM    173  N   GLY A  13       9.074   5.722  -3.850  1.00  2.42           N  
ATOM    174  CA  GLY A  13       8.869   4.722  -2.801  1.00  2.42           C  
ATOM    175  C   GLY A  13       9.584   3.482  -3.316  1.00  2.42           C  
ATOM    176  O   GLY A  13      10.805   3.524  -3.501  1.00  2.42           O  
ATOM    177  H   GLY A  13       9.646   6.538  -3.700  1.00  2.42           H  
ATOM    178 1HA  GLY A  13       9.302   5.052  -1.857  1.00  2.42           H  
ATOM    179 2HA  GLY A  13       7.807   4.527  -2.650  1.00  2.42           H  
ATOM    180  N   GLN A  14       8.882   2.367  -3.517  1.00  2.41           N  
ATOM    181  CA  GLN A  14       9.571   1.188  -4.042  1.00  2.41           C  
ATOM    182  C   GLN A  14      10.812   0.801  -3.240  1.00  2.41           C  
ATOM    183  O   GLN A  14      10.730   0.005  -2.308  1.00  2.41           O  
ATOM    184  CB  GLN A  14       9.907   1.365  -5.538  1.00  2.41           C  
ATOM    185  CG  GLN A  14       8.670   1.369  -6.453  1.00  2.41           C  
ATOM    186  CD  GLN A  14       8.994   1.541  -7.949  1.00  2.41           C  
ATOM    187  OE1 GLN A  14       9.697   2.469  -8.387  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       8.473   0.614  -8.753  1.00  2.41           N  
ATOM    189  H   GLN A  14       7.885   2.357  -3.347  1.00  2.41           H  
ATOM    190  HA  GLN A  14       8.878   0.349  -3.976  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      10.425   2.310  -5.703  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      10.566   0.562  -5.864  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       8.142   0.426  -6.328  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       8.026   2.193  -6.154  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       8.640   0.653  -9.739  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       7.915  -0.125  -8.371  1.00  2.41           H  
ATOM    197  N   GLY A  15      11.970   1.278  -3.699  1.00  2.56           N  
ATOM    198  CA  GLY A  15      13.295   0.986  -3.151  1.00  2.56           C  
ATOM    199  C   GLY A  15      13.515   1.534  -1.734  1.00  2.56           C  
ATOM    200  O   GLY A  15      14.496   1.168  -1.082  1.00  2.56           O  
ATOM    201  H   GLY A  15      11.893   1.975  -4.426  1.00  2.56           H  
ATOM    202 1HA  GLY A  15      13.448  -0.093  -3.145  1.00  2.56           H  
ATOM    203 2HA  GLY A  15      14.050   1.405  -3.815  1.00  2.56           H  
ATOM    204  N   HIS A  16      12.604   2.380  -1.248  1.00  2.91           N  
ATOM    205  CA  HIS A  16      12.708   2.912   0.118  1.00  2.91           C  
ATOM    206  C   HIS A  16      12.998   1.779   1.093  1.00  2.91           C  
ATOM    207  O   HIS A  16      12.375   0.715   1.035  1.00  2.91           O  
ATOM    208  CB  HIS A  16      11.406   3.618   0.547  1.00  2.91           C  
ATOM    209  CG  HIS A  16      11.466   4.252   1.937  1.00  2.91           C  
ATOM    210  ND1 HIS A  16      11.397   3.503   3.077  1.00  2.91           N  
ATOM    211  CD2 HIS A  16      11.575   5.537   2.350  1.00  2.91           C  
ATOM    212  CE1 HIS A  16      11.498   4.287   4.130  1.00  2.91           C  
ATOM    213  NE2 HIS A  16      11.606   5.526   3.719  1.00  2.91           N  
ATOM    214  H   HIS A  16      11.845   2.668  -1.865  1.00  2.91           H  
ATOM    215  HA  HIS A  16      13.517   3.622   0.190  1.00  2.91           H  
ATOM    216 1HB  HIS A  16      11.149   4.388  -0.173  1.00  2.91           H  
ATOM    217 2HB  HIS A  16      10.590   2.894   0.547  1.00  2.91           H  
ATOM    218  HD2 HIS A  16      11.632   6.396   1.733  1.00  2.91           H  
ATOM    219  HE1 HIS A  16      11.490   3.962   5.168  1.00  2.91           H  
ATOM    220  HE2 HIS A  16      11.697   6.338   4.350  1.00  2.91           H  
ATOM    221  N   VAL A  17      13.933   2.002   2.010  1.00  3.48           N  
ATOM    222  CA  VAL A  17      14.254   0.946   2.953  1.00  3.48           C  
ATOM    223  C   VAL A  17      13.216   0.886   4.058  1.00  3.48           C  
ATOM    224  O   VAL A  17      13.139   1.763   4.925  1.00  3.48           O  
ATOM    225  CB  VAL A  17      15.627   1.195   3.574  1.00  3.48           C  
ATOM    226  CG1 VAL A  17      15.937   0.114   4.594  1.00  3.48           C  
ATOM    227  CG2 VAL A  17      16.683   1.249   2.470  1.00  3.48           C  
ATOM    228  H   VAL A  17      14.438   2.891   2.038  1.00  3.48           H  
ATOM    229  HA  VAL A  17      14.265  -0.004   2.421  1.00  3.48           H  
ATOM    230  HB  VAL A  17      15.607   2.149   4.097  1.00  3.48           H  
ATOM    231 1HG1 VAL A  17      16.907   0.313   5.046  1.00  3.48           H  
ATOM    232 2HG1 VAL A  17      15.165   0.113   5.370  1.00  3.48           H  
ATOM    233 3HG1 VAL A  17      15.955  -0.858   4.102  1.00  3.48           H  
ATOM    234 1HG2 VAL A  17      17.658   1.448   2.912  1.00  3.48           H  
ATOM    235 2HG2 VAL A  17      16.705   0.299   1.939  1.00  3.48           H  
ATOM    236 3HG2 VAL A  17      16.430   2.049   1.773  1.00  3.48           H  
ATOM    237  N   ASN A  18      12.435  -0.180   4.044  1.00  4.26           N  
ATOM    238  CA  ASN A  18      11.315  -0.279   4.954  1.00  4.26           C  
ATOM    239  C   ASN A  18      11.721  -0.441   6.404  1.00  4.26           C  
ATOM    240  O   ASN A  18      12.659  -1.169   6.735  1.00  4.26           O  
ATOM    241  CB  ASN A  18      10.398  -1.417   4.551  1.00  4.26           C  
ATOM    242  CG  ASN A  18       9.677  -1.161   3.248  1.00  4.26           C  
ATOM    243  OD1 ASN A  18       9.248  -0.047   2.946  1.00  4.26           O  
ATOM    244  ND2 ASN A  18       9.542  -2.192   2.461  1.00  4.26           N  
ATOM    245  H   ASN A  18      12.576  -0.880   3.328  1.00  4.26           H  
ATOM    246  HA  ASN A  18      10.759   0.653   4.881  1.00  4.26           H  
ATOM    247 1HB  ASN A  18      10.977  -2.335   4.459  1.00  4.26           H  
ATOM    248 2HB  ASN A  18       9.659  -1.575   5.341  1.00  4.26           H  
ATOM    249 1HD2 ASN A  18       9.083  -2.088   1.578  1.00  4.26           H  
ATOM    250 2HD2 ASN A  18       9.905  -3.080   2.736  1.00  4.26           H  
ATOM    251  N   SER A  19      10.961   0.224   7.258  1.00  5.20           N  
ATOM    252  CA  SER A  19      11.074   0.153   8.702  1.00  5.20           C  
ATOM    253  C   SER A  19      10.011  -0.813   9.183  1.00  5.20           C  
ATOM    254  O   SER A  19       9.325  -1.437   8.374  1.00  5.20           O  
ATOM    255  CB  SER A  19      10.832   1.495   9.360  1.00  5.20           C  
ATOM    256  OG  SER A  19       9.470   1.802   9.355  1.00  5.20           O  
ATOM    257  H   SER A  19      10.234   0.812   6.875  1.00  5.20           H  
ATOM    258  HA  SER A  19      12.059  -0.231   8.977  1.00  5.20           H  
ATOM    259 1HB  SER A  19      11.201   1.476  10.382  1.00  5.20           H  
ATOM    260 2HB  SER A  19      11.381   2.268   8.825  1.00  5.20           H  
ATOM    261  HG  SER A  19       9.229   1.979   8.434  1.00  5.20           H  
ATOM    262  N   ASN A  20       9.873  -0.931  10.496  1.00  6.11           N  
ATOM    263  CA  ASN A  20       8.882  -1.817  11.092  1.00  6.11           C  
ATOM    264  C   ASN A  20       7.588  -1.064  11.441  1.00  6.11           C  
ATOM    265  O   ASN A  20       6.724  -1.598  12.150  1.00  6.11           O  
ATOM    266  CB  ASN A  20       9.455  -2.482  12.328  1.00  6.11           C  
ATOM    267  CG  ASN A  20      10.556  -3.459  12.000  1.00  6.11           C  
ATOM    268  OD1 ASN A  20      10.483  -4.189  11.006  1.00  6.11           O  
ATOM    269  ND2 ASN A  20      11.577  -3.484  12.818  1.00  6.11           N  
ATOM    270  H   ASN A  20      10.470  -0.388  11.101  1.00  6.11           H  
ATOM    271  HA  ASN A  20       8.623  -2.589  10.365  1.00  6.11           H  
ATOM    272 1HB  ASN A  20       9.846  -1.717  13.003  1.00  6.11           H  
ATOM    273 2HB  ASN A  20       8.662  -3.008  12.857  1.00  6.11           H  
ATOM    274 1HD2 ASN A  20      12.338  -4.112  12.650  1.00  6.11           H  
ATOM    275 2HD2 ASN A  20      11.599  -2.876  13.612  1.00  6.11           H  
ATOM    276  N   ARG A  21       7.468   0.182  10.962  1.00  6.74           N  
ATOM    277  CA  ARG A  21       6.303   1.024  11.218  1.00  6.74           C  
ATOM    278  C   ARG A  21       5.834   1.728   9.945  1.00  6.74           C  
ATOM    279  O   ARG A  21       6.595   1.911   8.993  1.00  6.74           O  
ATOM    280  CB  ARG A  21       6.605   2.067  12.289  1.00  6.74           C  
ATOM    281  CG  ARG A  21       6.931   1.511  13.677  1.00  6.74           C  
ATOM    282  CD  ARG A  21       5.724   0.912  14.319  1.00  6.74           C  
ATOM    283  NE  ARG A  21       5.991   0.463  15.674  1.00  6.74           N  
ATOM    284  CZ  ARG A  21       6.444  -0.764  16.015  1.00  6.74           C  
ATOM    285  NH1 ARG A  21       6.678  -1.686  15.099  1.00  6.74           N  
ATOM    286  NH2 ARG A  21       6.653  -1.046  17.292  1.00  6.74           N  
ATOM    287  H   ARG A  21       8.213   0.579  10.391  1.00  6.74           H  
ATOM    288  HA  ARG A  21       5.489   0.388  11.575  1.00  6.74           H  
ATOM    289 1HB  ARG A  21       7.464   2.655  11.977  1.00  6.74           H  
ATOM    290 2HB  ARG A  21       5.762   2.749  12.386  1.00  6.74           H  
ATOM    291 1HG  ARG A  21       7.703   0.753  13.613  1.00  6.74           H  
ATOM    292 2HG  ARG A  21       7.280   2.325  14.312  1.00  6.74           H  
ATOM    293 1HD  ARG A  21       4.926   1.652  14.357  1.00  6.74           H  
ATOM    294 2HD  ARG A  21       5.392   0.053  13.737  1.00  6.74           H  
ATOM    295  HE  ARG A  21       5.830   1.124  16.420  1.00  6.74           H  
ATOM    296 1HH1 ARG A  21       6.526  -1.498  14.095  1.00  6.74           H  
ATOM    297 2HH1 ARG A  21       7.010  -2.594  15.379  1.00  6.74           H  
ATOM    298 1HH2 ARG A  21       6.475  -0.346  18.000  1.00  6.74           H  
ATOM    299 2HH2 ARG A  21       6.990  -1.959  17.559  1.00  6.74           H  
ATOM    300  N   ASN A  22       4.591   2.197   9.932  1.00  6.92           N  
ATOM    301  CA  ASN A  22       4.071   2.894   8.753  1.00  6.92           C  
ATOM    302  C   ASN A  22       4.566   4.334   8.651  1.00  6.92           C  
ATOM    303  O   ASN A  22       3.810   5.288   8.829  1.00  6.92           O  
ATOM    304  CB  ASN A  22       2.559   2.841   8.728  1.00  6.92           C  
ATOM    305  CG  ASN A  22       2.054   1.454   8.496  1.00  6.92           C  
ATOM    306  OD1 ASN A  22       2.604   0.706   7.678  1.00  6.92           O  
ATOM    307  ND2 ASN A  22       1.015   1.086   9.199  1.00  6.92           N  
ATOM    308  H   ASN A  22       3.990   2.051  10.731  1.00  6.92           H  
ATOM    309  HA  ASN A  22       4.428   2.374   7.869  1.00  6.92           H  
ATOM    310 1HB  ASN A  22       2.168   3.208   9.678  1.00  6.92           H  
ATOM    311 2HB  ASN A  22       2.178   3.486   7.946  1.00  6.92           H  
ATOM    312 1HD2 ASN A  22       0.633   0.168   9.085  1.00  6.92           H  
ATOM    313 2HD2 ASN A  22       0.599   1.722   9.849  1.00  6.92           H  
ATOM    314  N   THR A  23       5.855   4.461   8.379  1.00  6.65           N  
ATOM    315  CA  THR A  23       6.533   5.742   8.270  1.00  6.65           C  
ATOM    316  C   THR A  23       7.730   5.713   7.344  1.00  6.65           C  
ATOM    317  O   THR A  23       8.494   4.752   7.319  1.00  6.65           O  
ATOM    318  CB  THR A  23       7.051   6.195   9.630  1.00  6.65           C  
ATOM    319  OG1 THR A  23       7.645   7.494   9.497  1.00  6.65           O  
ATOM    320  CG2 THR A  23       8.093   5.206  10.113  1.00  6.65           C  
ATOM    321  H   THR A  23       6.378   3.596   8.270  1.00  6.65           H  
ATOM    322  HA  THR A  23       5.824   6.474   7.885  1.00  6.65           H  
ATOM    323  HB  THR A  23       6.229   6.245  10.344  1.00  6.65           H  
ATOM    324  HG1 THR A  23       6.948   8.135   9.308  1.00  6.65           H  
ATOM    325 1HG2 THR A  23       8.475   5.518  11.083  1.00  6.65           H  
ATOM    326 2HG2 THR A  23       7.641   4.224  10.200  1.00  6.65           H  
ATOM    327 3HG2 THR A  23       8.909   5.158   9.396  1.00  6.65           H  
ATOM    328  N   HIS A  24       7.975   6.849   6.710  1.00  6.06           N  
ATOM    329  CA  HIS A  24       9.128   7.073   5.846  1.00  6.06           C  
ATOM    330  C   HIS A  24      10.418   7.375   6.626  1.00  6.06           C  
ATOM    331  O   HIS A  24      11.503   7.410   6.042  1.00  6.06           O  
ATOM    332  CB  HIS A  24       8.841   8.248   4.911  1.00  6.06           C  
ATOM    333  CG  HIS A  24       8.644   9.552   5.650  1.00  6.06           C  
ATOM    334  ND1 HIS A  24       7.519   9.814   6.421  1.00  6.06           N  
ATOM    335  CD2 HIS A  24       9.430  10.651   5.753  1.00  6.06           C  
ATOM    336  CE1 HIS A  24       7.626  11.021   6.954  1.00  6.06           C  
ATOM    337  NE2 HIS A  24       8.774  11.549   6.566  1.00  6.06           N  
ATOM    338  H   HIS A  24       7.302   7.596   6.804  1.00  6.06           H  
ATOM    339  HA  HIS A  24       9.297   6.184   5.242  1.00  6.06           H  
ATOM    340 1HB  HIS A  24       9.665   8.368   4.204  1.00  6.06           H  
ATOM    341 2HB  HIS A  24       7.940   8.040   4.329  1.00  6.06           H  
ATOM    342  HD2 HIS A  24      10.401  10.797   5.286  1.00  6.06           H  
ATOM    343  HE1 HIS A  24       6.894  11.498   7.604  1.00  6.06           H  
ATOM    344  HE2 HIS A  24       9.120  12.462   6.823  1.00  6.06           H  
ATOM    345  N   ARG A  25      10.282   7.536   7.948  1.00  5.31           N  
ATOM    346  CA  ARG A  25      11.322   7.937   8.904  1.00  5.31           C  
ATOM    347  C   ARG A  25      12.747   7.384   8.783  1.00  5.31           C  
ATOM    348  O   ARG A  25      13.683   8.070   9.201  1.00  5.31           O  
ATOM    349  CB  ARG A  25      10.874   7.583  10.310  1.00  5.31           C  
ATOM    350  CG  ARG A  25      11.840   7.979  11.412  1.00  5.31           C  
ATOM    351  CD  ARG A  25      11.299   7.641  12.758  1.00  5.31           C  
ATOM    352  NE  ARG A  25      12.244   7.959  13.823  1.00  5.31           N  
ATOM    353  CZ  ARG A  25      12.046   7.699  15.131  1.00  5.31           C  
ATOM    354  NH1 ARG A  25      10.936   7.117  15.530  1.00  5.31           N  
ATOM    355  NH2 ARG A  25      12.973   8.030  16.015  1.00  5.31           N  
ATOM    356  H   ARG A  25       9.344   7.443   8.338  1.00  5.31           H  
ATOM    357  HA  ARG A  25      11.392   9.020   8.842  1.00  5.31           H  
ATOM    358 1HB  ARG A  25       9.921   8.059  10.520  1.00  5.31           H  
ATOM    359 2HB  ARG A  25      10.732   6.510  10.380  1.00  5.31           H  
ATOM    360 1HG  ARG A  25      12.783   7.447  11.275  1.00  5.31           H  
ATOM    361 2HG  ARG A  25      12.021   9.054  11.371  1.00  5.31           H  
ATOM    362 1HD  ARG A  25      10.383   8.205  12.934  1.00  5.31           H  
ATOM    363 2HD  ARG A  25      11.080   6.574  12.802  1.00  5.31           H  
ATOM    364  HE  ARG A  25      13.111   8.407  13.560  1.00  5.31           H  
ATOM    365 1HH1 ARG A  25      10.229   6.863  14.856  1.00  5.31           H  
ATOM    366 2HH1 ARG A  25      10.792   6.922  16.510  1.00  5.31           H  
ATOM    367 1HH2 ARG A  25      13.827   8.476  15.709  1.00  5.31           H  
ATOM    368 2HH2 ARG A  25      12.828   7.836  16.995  1.00  5.31           H  
ATOM    369  N   SER A  26      12.954   6.152   8.324  1.00  4.55           N  
ATOM    370  CA  SER A  26      14.326   5.645   8.340  1.00  4.55           C  
ATOM    371  C   SER A  26      15.288   6.621   7.702  1.00  4.55           C  
ATOM    372  O   SER A  26      15.110   7.062   6.566  1.00  4.55           O  
ATOM    373  CB  SER A  26      14.480   4.324   7.618  1.00  4.55           C  
ATOM    374  OG  SER A  26      15.858   3.943   7.584  1.00  4.55           O  
ATOM    375  H   SER A  26      12.186   5.600   7.966  1.00  4.55           H  
ATOM    376  HA  SER A  26      14.625   5.508   9.381  1.00  4.55           H  
ATOM    377 1HB  SER A  26      13.902   3.561   8.142  1.00  4.55           H  
ATOM    378 2HB  SER A  26      14.085   4.393   6.599  1.00  4.55           H  
ATOM    379  HG  SER A  26      15.851   2.972   7.602  1.00  4.55           H  
ATOM    380  N   LEU A  27      16.404   6.838   8.378  1.00  3.86           N  
ATOM    381  CA  LEU A  27      17.399   7.773   7.900  1.00  3.86           C  
ATOM    382  C   LEU A  27      18.219   7.197   6.762  1.00  3.86           C  
ATOM    383  O   LEU A  27      19.053   7.888   6.181  1.00  3.86           O  
ATOM    384  CB  LEU A  27      18.305   8.199   9.050  1.00  3.86           C  
ATOM    385  CG  LEU A  27      17.592   8.983  10.165  1.00  3.86           C  
ATOM    386  CD1 LEU A  27      18.572   9.261  11.294  1.00  3.86           C  
ATOM    387  CD2 LEU A  27      17.021  10.271   9.586  1.00  3.86           C  
ATOM    388  H   LEU A  27      16.522   6.403   9.281  1.00  3.86           H  
ATOM    389  HA  LEU A  27      16.880   8.658   7.530  1.00  3.86           H  
ATOM    390 1HB  LEU A  27      18.746   7.307   9.493  1.00  3.86           H  
ATOM    391 2HB  LEU A  27      19.106   8.822   8.654  1.00  3.86           H  
ATOM    392  HG  LEU A  27      16.774   8.381  10.567  1.00  3.86           H  
ATOM    393 1HD1 LEU A  27      18.065   9.808  12.089  1.00  3.86           H  
ATOM    394 2HD1 LEU A  27      18.953   8.319  11.686  1.00  3.86           H  
ATOM    395 3HD1 LEU A  27      19.401   9.859  10.915  1.00  3.86           H  
ATOM    396 1HD2 LEU A  27      16.504  10.826  10.369  1.00  3.86           H  
ATOM    397 2HD2 LEU A  27      17.827  10.879   9.180  1.00  3.86           H  
ATOM    398 3HD2 LEU A  27      16.312  10.025   8.789  1.00  3.86           H  
ATOM    399  N   SER A  28      17.988   5.918   6.438  1.00  3.30           N  
ATOM    400  CA  SER A  28      18.671   5.326   5.303  1.00  3.30           C  
ATOM    401  C   SER A  28      17.964   5.745   4.006  1.00  3.30           C  
ATOM    402  O   SER A  28      18.519   5.606   2.913  1.00  3.30           O  
ATOM    403  CB  SER A  28      18.727   3.820   5.462  1.00  3.30           C  
ATOM    404  OG  SER A  28      17.453   3.248   5.410  1.00  3.30           O  
ATOM    405  H   SER A  28      17.297   5.361   6.945  1.00  3.30           H  
ATOM    406  HA  SER A  28      19.692   5.706   5.273  1.00  3.30           H  
ATOM    407 1HB  SER A  28      19.344   3.399   4.671  1.00  3.30           H  
ATOM    408 2HB  SER A  28      19.197   3.575   6.411  1.00  3.30           H  
ATOM    409  HG  SER A  28      16.926   3.664   6.113  1.00  3.30           H  
ATOM    410  N   GLY A  29      16.729   6.253   4.136  1.00  2.90           N  
ATOM    411  CA  GLY A  29      15.927   6.741   3.026  1.00  2.90           C  
ATOM    412  C   GLY A  29      15.779   5.765   1.872  1.00  2.90           C  
ATOM    413  O   GLY A  29      15.609   4.554   2.050  1.00  2.90           O  
ATOM    414  H   GLY A  29      16.325   6.359   5.064  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      14.934   6.996   3.403  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      16.362   7.669   2.656  1.00  2.90           H  
ATOM    417  N   CYS A  30      15.768   6.349   0.684  1.00  2.62           N  
ATOM    418  CA  CYS A  30      15.669   5.653  -0.581  1.00  2.62           C  
ATOM    419  C   CYS A  30      17.050   5.600  -1.226  1.00  2.62           C  
ATOM    420  O   CYS A  30      17.719   6.635  -1.251  1.00  2.62           O  
ATOM    421  CB  CYS A  30      14.729   6.409  -1.522  1.00  2.62           C  
ATOM    422  SG  CYS A  30      13.049   6.632  -0.880  1.00  2.62           S  
ATOM    423  H   CYS A  30      15.872   7.355   0.661  1.00  2.62           H  
ATOM    424  HA  CYS A  30      15.280   4.670  -0.397  1.00  2.62           H  
ATOM    425 1HB  CYS A  30      15.138   7.391  -1.736  1.00  2.62           H  
ATOM    426 2HB  CYS A  30      14.650   5.872  -2.466  1.00  2.62           H  
ATOM    427  N   PRO A  31      17.487   4.473  -1.819  1.00  2.47           N  
ATOM    428  CA  PRO A  31      18.708   4.358  -2.610  1.00  2.47           C  
ATOM    429  C   PRO A  31      18.710   5.364  -3.758  1.00  2.47           C  
ATOM    430  O   PRO A  31      19.758   5.776  -4.253  1.00  2.47           O  
ATOM    431  CB  PRO A  31      18.628   2.922  -3.132  1.00  2.47           C  
ATOM    432  CG  PRO A  31      17.788   2.194  -2.107  1.00  2.47           C  
ATOM    433  CD  PRO A  31      16.772   3.208  -1.632  1.00  2.47           C  
ATOM    434  HA  PRO A  31      19.582   4.499  -1.955  1.00  2.47           H  
ATOM    435 1HB  PRO A  31      18.175   2.912  -4.136  1.00  2.47           H  
ATOM    436 2HB  PRO A  31      19.639   2.501  -3.234  1.00  2.47           H  
ATOM    437 1HG  PRO A  31      17.310   1.309  -2.556  1.00  2.47           H  
ATOM    438 2HG  PRO A  31      18.425   1.826  -1.288  1.00  2.47           H  
ATOM    439 1HD  PRO A  31      15.861   3.176  -2.246  1.00  2.47           H  
ATOM    440 2HD  PRO A  31      16.579   3.001  -0.565  1.00  2.47           H  
ATOM    441  N   ILE A  32      17.506   5.771  -4.169  1.00  2.42           N  
ATOM    442  CA  ILE A  32      17.331   6.725  -5.237  1.00  2.42           C  
ATOM    443  C   ILE A  32      17.838   8.078  -4.786  1.00  2.42           C  
ATOM    444  O   ILE A  32      18.667   8.704  -5.448  1.00  2.42           O  
ATOM    445  CB  ILE A  32      15.838   6.905  -5.524  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      15.207   5.641  -6.062  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      15.644   8.046  -6.488  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      13.665   5.716  -6.061  1.00  2.42           C  
ATOM    449  H   ILE A  32      16.683   5.390  -3.735  1.00  2.42           H  
ATOM    450  HA  ILE A  32      17.878   6.400  -6.122  1.00  2.42           H  
ATOM    451  HB  ILE A  32      15.334   7.129  -4.601  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      15.550   5.473  -7.083  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      15.517   4.798  -5.445  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      14.590   8.179  -6.668  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      16.058   8.968  -6.080  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      16.142   7.816  -7.428  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      13.250   4.785  -6.453  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      13.310   5.871  -5.040  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      13.343   6.546  -6.690  1.00  2.42           H  
ATOM    460  N   ALA A  33      17.327   8.520  -3.632  1.00  2.44           N  
ATOM    461  CA  ALA A  33      17.706   9.794  -3.065  1.00  2.44           C  
ATOM    462  C   ALA A  33      19.177   9.784  -2.727  1.00  2.44           C  
ATOM    463  O   ALA A  33      19.877  10.772  -2.936  1.00  2.44           O  
ATOM    464  CB  ALA A  33      16.880  10.092  -1.826  1.00  2.44           C  
ATOM    465  H   ALA A  33      16.670   7.942  -3.133  1.00  2.44           H  
ATOM    466  HA  ALA A  33      17.530  10.570  -3.808  1.00  2.44           H  
ATOM    467 1HB  ALA A  33      17.170  11.057  -1.420  1.00  2.44           H  
ATOM    468 2HB  ALA A  33      15.828  10.112  -2.080  1.00  2.44           H  
ATOM    469 3HB  ALA A  33      17.056   9.315  -1.081  1.00  2.44           H  
ATOM    470  N   ALA A  34      19.670   8.649  -2.225  1.00  2.51           N  
ATOM    471  CA  ALA A  34      21.077   8.591  -1.891  1.00  2.51           C  
ATOM    472  C   ALA A  34      21.926   8.812  -3.132  1.00  2.51           C  
ATOM    473  O   ALA A  34      22.870   9.603  -3.112  1.00  2.51           O  
ATOM    474  CB  ALA A  34      21.409   7.252  -1.272  1.00  2.51           C  
ATOM    475  H   ALA A  34      19.061   7.849  -2.049  1.00  2.51           H  
ATOM    476  HA  ALA A  34      21.293   9.386  -1.179  1.00  2.51           H  
ATOM    477 1HB  ALA A  34      22.466   7.226  -1.011  1.00  2.51           H  
ATOM    478 2HB  ALA A  34      20.804   7.103  -0.376  1.00  2.51           H  
ATOM    479 3HB  ALA A  34      21.193   6.464  -1.990  1.00  2.51           H  
ATOM    480  N   ALA A  35      21.555   8.168  -4.242  1.00  2.61           N  
ATOM    481  CA  ALA A  35      22.309   8.332  -5.471  1.00  2.61           C  
ATOM    482  C   ALA A  35      22.278   9.776  -5.953  1.00  2.61           C  
ATOM    483  O   ALA A  35      23.304  10.311  -6.385  1.00  2.61           O  
ATOM    484  CB  ALA A  35      21.753   7.416  -6.541  1.00  2.61           C  
ATOM    485  H   ALA A  35      20.767   7.519  -4.232  1.00  2.61           H  
ATOM    486  HA  ALA A  35      23.345   8.064  -5.271  1.00  2.61           H  
ATOM    487 1HB  ALA A  35      22.334   7.520  -7.453  1.00  2.61           H  
ATOM    488 2HB  ALA A  35      21.800   6.384  -6.191  1.00  2.61           H  
ATOM    489 3HB  ALA A  35      20.714   7.682  -6.737  1.00  2.61           H  
ATOM    490  N   GLU A  36      21.111  10.421  -5.849  1.00  2.72           N  
ATOM    491  CA  GLU A  36      20.982  11.808  -6.279  1.00  2.72           C  
ATOM    492  C   GLU A  36      21.848  12.733  -5.434  1.00  2.72           C  
ATOM    493  O   GLU A  36      22.568  13.589  -5.966  1.00  2.72           O  
ATOM    494  CB  GLU A  36      19.518  12.260  -6.222  1.00  2.72           C  
ATOM    495  CG  GLU A  36      19.293  13.701  -6.686  1.00  2.72           C  
ATOM    496  CD  GLU A  36      17.830  14.139  -6.722  1.00  2.72           C  
ATOM    497  OE1 GLU A  36      16.961  13.336  -6.495  1.00  2.72           O  
ATOM    498  OE2 GLU A  36      17.601  15.310  -6.958  1.00  2.72           O  
ATOM    499  H   GLU A  36      20.292   9.922  -5.494  1.00  2.72           H  
ATOM    500  HA  GLU A  36      21.319  11.879  -7.311  1.00  2.72           H  
ATOM    501 1HB  GLU A  36      18.908  11.596  -6.837  1.00  2.72           H  
ATOM    502 2HB  GLU A  36      19.156  12.176  -5.197  1.00  2.72           H  
ATOM    503 1HG  GLU A  36      19.835  14.357  -6.005  1.00  2.72           H  
ATOM    504 2HG  GLU A  36      19.727  13.818  -7.677  1.00  2.72           H  
ATOM    505  N   LYS A  37      21.806  12.552  -4.114  1.00  2.91           N  
ATOM    506  CA  LYS A  37      22.581  13.395  -3.221  1.00  2.91           C  
ATOM    507  C   LYS A  37      24.069  13.212  -3.464  1.00  2.91           C  
ATOM    508  O   LYS A  37      24.830  14.190  -3.468  1.00  2.91           O  
ATOM    509  CB  LYS A  37      22.229  13.078  -1.769  1.00  2.91           C  
ATOM    510  CG  LYS A  37      20.830  13.538  -1.355  1.00  2.91           C  
ATOM    511  CD  LYS A  37      20.509  13.144   0.074  1.00  2.91           C  
ATOM    512  CE  LYS A  37      19.104  13.584   0.465  1.00  2.91           C  
ATOM    513  NZ  LYS A  37      18.765  13.191   1.861  1.00  2.91           N  
ATOM    514  H   LYS A  37      21.201  11.827  -3.725  1.00  2.91           H  
ATOM    515  HA  LYS A  37      22.330  14.436  -3.423  1.00  2.91           H  
ATOM    516 1HB  LYS A  37      22.279  11.994  -1.619  1.00  2.91           H  
ATOM    517 2HB  LYS A  37      22.957  13.538  -1.104  1.00  2.91           H  
ATOM    518 1HG  LYS A  37      20.770  14.622  -1.443  1.00  2.91           H  
ATOM    519 2HG  LYS A  37      20.093  13.100  -2.023  1.00  2.91           H  
ATOM    520 1HD  LYS A  37      20.581  12.058   0.168  1.00  2.91           H  
ATOM    521 2HD  LYS A  37      21.231  13.600   0.751  1.00  2.91           H  
ATOM    522 1HE  LYS A  37      19.032  14.666   0.374  1.00  2.91           H  
ATOM    523 2HE  LYS A  37      18.387  13.123  -0.216  1.00  2.91           H  
ATOM    524 1HZ  LYS A  37      17.828  13.498   2.080  1.00  2.91           H  
ATOM    525 2HZ  LYS A  37      18.819  12.187   1.951  1.00  2.91           H  
ATOM    526 3HZ  LYS A  37      19.418  13.621   2.501  1.00  2.91           H  
ATOM    527  N   LEU A  38      24.498  11.972  -3.698  1.00  3.24           N  
ATOM    528  CA  LEU A  38      25.901  11.730  -3.968  1.00  3.24           C  
ATOM    529  C   LEU A  38      26.306  12.361  -5.286  1.00  3.24           C  
ATOM    530  O   LEU A  38      27.361  12.989  -5.380  1.00  3.24           O  
ATOM    531  CB  LEU A  38      26.177  10.231  -3.990  1.00  3.24           C  
ATOM    532  CG  LEU A  38      26.076   9.539  -2.631  1.00  3.24           C  
ATOM    533  CD1 LEU A  38      26.134   8.037  -2.828  1.00  3.24           C  
ATOM    534  CD2 LEU A  38      27.218  10.025  -1.750  1.00  3.24           C  
ATOM    535  H   LEU A  38      23.846  11.184  -3.669  1.00  3.24           H  
ATOM    536  HA  LEU A  38      26.489  12.181  -3.171  1.00  3.24           H  
ATOM    537 1HB  LEU A  38      25.452   9.761  -4.657  1.00  3.24           H  
ATOM    538 2HB  LEU A  38      27.178  10.061  -4.386  1.00  3.24           H  
ATOM    539  HG  LEU A  38      25.131   9.787  -2.160  1.00  3.24           H  
ATOM    540 1HD1 LEU A  38      26.058   7.539  -1.862  1.00  3.24           H  
ATOM    541 2HD1 LEU A  38      25.301   7.727  -3.462  1.00  3.24           H  
ATOM    542 3HD1 LEU A  38      27.077   7.769  -3.304  1.00  3.24           H  
ATOM    543 1HD2 LEU A  38      27.155   9.541  -0.775  1.00  3.24           H  
ATOM    544 2HD2 LEU A  38      28.170   9.776  -2.222  1.00  3.24           H  
ATOM    545 3HD2 LEU A  38      27.145  11.105  -1.626  1.00  3.24           H  
ATOM    546  N   ALA A  39      25.451  12.254  -6.305  1.00  3.69           N  
ATOM    547  CA  ALA A  39      25.792  12.827  -7.592  1.00  3.69           C  
ATOM    548  C   ALA A  39      25.990  14.327  -7.483  1.00  3.69           C  
ATOM    549  O   ALA A  39      26.988  14.863  -7.970  1.00  3.69           O  
ATOM    550  CB  ALA A  39      24.698  12.525  -8.598  1.00  3.69           C  
ATOM    551  H   ALA A  39      24.578  11.732  -6.205  1.00  3.69           H  
ATOM    552  HA  ALA A  39      26.729  12.381  -7.926  1.00  3.69           H  
ATOM    553 1HB  ALA A  39      24.965  12.939  -9.568  1.00  3.69           H  
ATOM    554 2HB  ALA A  39      24.571  11.445  -8.681  1.00  3.69           H  
ATOM    555 3HB  ALA A  39      23.762  12.971  -8.257  1.00  3.69           H  
ATOM    556  N   LYS A  40      25.084  14.991  -6.760  1.00  4.26           N  
ATOM    557  CA  LYS A  40      25.175  16.434  -6.595  1.00  4.26           C  
ATOM    558  C   LYS A  40      26.389  16.804  -5.760  1.00  4.26           C  
ATOM    559  O   LYS A  40      27.066  17.801  -6.032  1.00  4.26           O  
ATOM    560  CB  LYS A  40      23.891  16.970  -5.975  1.00  4.26           C  
ATOM    561  CG  LYS A  40      22.695  16.913  -6.922  1.00  4.26           C  
ATOM    562  CD  LYS A  40      21.425  17.428  -6.268  1.00  4.26           C  
ATOM    563  CE  LYS A  40      20.242  17.348  -7.228  1.00  4.26           C  
ATOM    564  NZ  LYS A  40      18.974  17.809  -6.596  1.00  4.26           N  
ATOM    565  H   LYS A  40      24.289  14.487  -6.362  1.00  4.26           H  
ATOM    566  HA  LYS A  40      25.295  16.886  -7.580  1.00  4.26           H  
ATOM    567 1HB  LYS A  40      23.647  16.376  -5.089  1.00  4.26           H  
ATOM    568 2HB  LYS A  40      24.036  18.000  -5.659  1.00  4.26           H  
ATOM    569 1HG  LYS A  40      22.911  17.504  -7.815  1.00  4.26           H  
ATOM    570 2HG  LYS A  40      22.537  15.877  -7.227  1.00  4.26           H  
ATOM    571 1HD  LYS A  40      21.206  16.816  -5.388  1.00  4.26           H  
ATOM    572 2HD  LYS A  40      21.562  18.459  -5.951  1.00  4.26           H  
ATOM    573 1HE  LYS A  40      20.445  17.963  -8.102  1.00  4.26           H  
ATOM    574 2HE  LYS A  40      20.121  16.320  -7.547  1.00  4.26           H  
ATOM    575 1HZ  LYS A  40      18.214  17.726  -7.266  1.00  4.26           H  
ATOM    576 2HZ  LYS A  40      18.770  17.235  -5.782  1.00  4.26           H  
ATOM    577 3HZ  LYS A  40      19.067  18.769  -6.310  1.00  4.26           H  
ATOM    578  N   SER A  41      26.692  15.990  -4.748  1.00  5.07           N  
ATOM    579  CA  SER A  41      27.835  16.264  -3.907  1.00  5.07           C  
ATOM    580  C   SER A  41      29.099  16.210  -4.751  1.00  5.07           C  
ATOM    581  O   SER A  41      29.969  17.073  -4.625  1.00  5.07           O  
ATOM    582  CB  SER A  41      27.914  15.249  -2.783  1.00  5.07           C  
ATOM    583  OG  SER A  41      26.804  15.362  -1.926  1.00  5.07           O  
ATOM    584  H   SER A  41      26.102  15.185  -4.533  1.00  5.07           H  
ATOM    585  HA  SER A  41      27.734  17.263  -3.486  1.00  5.07           H  
ATOM    586 1HB  SER A  41      27.957  14.246  -3.199  1.00  5.07           H  
ATOM    587 2HB  SER A  41      28.831  15.406  -2.220  1.00  5.07           H  
ATOM    588  HG  SER A  41      26.024  15.093  -2.468  1.00  5.07           H  
ATOM    589  N   HIS A  42      29.173  15.237  -5.661  1.00  6.23           N  
ATOM    590  CA  HIS A  42      30.345  15.096  -6.505  1.00  6.23           C  
ATOM    591  C   HIS A  42      30.466  16.290  -7.458  1.00  6.23           C  
ATOM    592  O   HIS A  42      31.569  16.794  -7.705  1.00  6.23           O  
ATOM    593  CB  HIS A  42      30.318  13.768  -7.266  1.00  6.23           C  
ATOM    594  CG  HIS A  42      30.481  12.547  -6.358  1.00  6.23           C  
ATOM    595  ND1 HIS A  42      31.515  12.420  -5.443  1.00  6.23           N  
ATOM    596  CD2 HIS A  42      29.744  11.413  -6.248  1.00  6.23           C  
ATOM    597  CE1 HIS A  42      31.395  11.268  -4.806  1.00  6.23           C  
ATOM    598  NE2 HIS A  42      30.334  10.633  -5.277  1.00  6.23           N  
ATOM    599  H   HIS A  42      28.418  14.551  -5.728  1.00  6.23           H  
ATOM    600  HA  HIS A  42      31.234  15.086  -5.883  1.00  6.23           H  
ATOM    601 1HB  HIS A  42      29.364  13.676  -7.790  1.00  6.23           H  
ATOM    602 2HB  HIS A  42      31.108  13.756  -8.012  1.00  6.23           H  
ATOM    603  HD1 HIS A  42      32.241  13.105  -5.234  1.00  6.23           H  
ATOM    604  HD2 HIS A  42      28.847  11.062  -6.758  1.00  6.23           H  
ATOM    605  HE1 HIS A  42      32.116  10.988  -4.041  1.00  6.23           H  
ATOM    606  N   GLU A  43      29.332  16.779  -7.980  1.00  7.88           N  
ATOM    607  CA  GLU A  43      29.388  17.943  -8.862  1.00  7.88           C  
ATOM    608  C   GLU A  43      29.960  19.149  -8.108  1.00  7.88           C  
ATOM    609  O   GLU A  43      30.719  19.936  -8.673  1.00  7.88           O  
ATOM    610  CB  GLU A  43      27.998  18.298  -9.415  1.00  7.88           C  
ATOM    611  CG  GLU A  43      27.431  17.303 -10.432  1.00  7.88           C  
ATOM    612  CD  GLU A  43      26.030  17.661 -10.910  1.00  7.88           C  
ATOM    613  OE1 GLU A  43      25.462  18.603 -10.404  1.00  7.88           O  
ATOM    614  OE2 GLU A  43      25.532  16.983 -11.781  1.00  7.88           O  
ATOM    615  H   GLU A  43      28.442  16.318  -7.785  1.00  7.88           H  
ATOM    616  HA  GLU A  43      30.050  17.716  -9.696  1.00  7.88           H  
ATOM    617 1HB  GLU A  43      27.291  18.375  -8.592  1.00  7.88           H  
ATOM    618 2HB  GLU A  43      28.044  19.273  -9.897  1.00  7.88           H  
ATOM    619 1HG  GLU A  43      28.096  17.265 -11.292  1.00  7.88           H  
ATOM    620 2HG  GLU A  43      27.415  16.317  -9.981  1.00  7.88           H  
ATOM    621  N   LYS A  44      29.600  19.286  -6.827  1.00 10.11           N  
ATOM    622  CA  LYS A  44      30.099  20.375  -5.990  1.00 10.11           C  
ATOM    623  C   LYS A  44      31.590  20.218  -5.659  1.00 10.11           C  
ATOM    624  O   LYS A  44      32.330  21.202  -5.609  1.00 10.11           O  
ATOM    625  CB  LYS A  44      29.269  20.482  -4.711  1.00 10.11           C  
ATOM    626  CG  LYS A  44      27.843  20.985  -4.939  1.00 10.11           C  
ATOM    627  CD  LYS A  44      27.051  21.031  -3.646  1.00 10.11           C  
ATOM    628  CE  LYS A  44      25.630  21.513  -3.889  1.00 10.11           C  
ATOM    629  NZ  LYS A  44      24.832  21.537  -2.634  1.00 10.11           N  
ATOM    630  H   LYS A  44      28.933  18.618  -6.432  1.00 10.11           H  
ATOM    631  HA  LYS A  44      29.986  21.306  -6.548  1.00 10.11           H  
ATOM    632 1HB  LYS A  44      29.205  19.502  -4.239  1.00 10.11           H  
ATOM    633 2HB  LYS A  44      29.760  21.153  -4.011  1.00 10.11           H  
ATOM    634 1HG  LYS A  44      27.879  21.984  -5.371  1.00 10.11           H  
ATOM    635 2HG  LYS A  44      27.338  20.324  -5.643  1.00 10.11           H  
ATOM    636 1HD  LYS A  44      27.015  20.029  -3.213  1.00 10.11           H  
ATOM    637 2HD  LYS A  44      27.541  21.699  -2.939  1.00 10.11           H  
ATOM    638 1HE  LYS A  44      25.661  22.517  -4.309  1.00 10.11           H  
ATOM    639 2HE  LYS A  44      25.146  20.844  -4.603  1.00 10.11           H  
ATOM    640 1HZ  LYS A  44      23.897  21.860  -2.834  1.00 10.11           H  
ATOM    641 2HZ  LYS A  44      24.791  20.606  -2.245  1.00 10.11           H  
ATOM    642 3HZ  LYS A  44      25.268  22.160  -1.969  1.00 10.11           H  
ATOM    643  N   GLN A  45      32.031  18.973  -5.430  1.00 12.90           N  
ATOM    644  CA  GLN A  45      33.433  18.670  -5.115  1.00 12.90           C  
ATOM    645  C   GLN A  45      34.383  18.997  -6.264  1.00 12.90           C  
ATOM    646  O   GLN A  45      35.512  19.434  -6.040  1.00 12.90           O  
ATOM    647  CB  GLN A  45      33.606  17.183  -4.787  1.00 12.90           C  
ATOM    648  CG  GLN A  45      33.003  16.717  -3.478  1.00 12.90           C  
ATOM    649  CD  GLN A  45      33.006  15.185  -3.365  1.00 12.90           C  
ATOM    650  OE1 GLN A  45      33.182  14.473  -4.375  1.00 12.90           O  
ATOM    651  NE2 GLN A  45      32.811  14.676  -2.149  1.00 12.90           N  
ATOM    652  H   GLN A  45      31.356  18.209  -5.450  1.00 12.90           H  
ATOM    653  HA  GLN A  45      33.724  19.267  -4.252  1.00 12.90           H  
ATOM    654 1HB  GLN A  45      33.157  16.595  -5.583  1.00 12.90           H  
ATOM    655 2HB  GLN A  45      34.667  16.942  -4.771  1.00 12.90           H  
ATOM    656 1HG  GLN A  45      33.606  17.114  -2.663  1.00 12.90           H  
ATOM    657 2HG  GLN A  45      31.993  17.077  -3.388  1.00 12.90           H  
ATOM    658 1HE2 GLN A  45      32.802  13.684  -2.015  1.00 12.90           H  
ATOM    659 2HE2 GLN A  45      32.673  15.287  -1.368  1.00 12.90           H  
ATOM    660  N   GLN A  46      33.932  18.762  -7.495  1.00 16.07           N  
ATOM    661  CA  GLN A  46      34.767  18.977  -8.672  1.00 16.07           C  
ATOM    662  C   GLN A  46      35.380  20.391  -8.705  1.00 16.07           C  
ATOM    663  O   GLN A  46      34.643  21.385  -8.723  1.00 16.07           O  
ATOM    664  CB  GLN A  46      33.905  18.770  -9.924  1.00 16.07           C  
ATOM    665  CG  GLN A  46      34.573  19.067 -11.281  1.00 16.07           C  
ATOM    666  CD  GLN A  46      35.672  18.105 -11.689  1.00 16.07           C  
ATOM    667  OE1 GLN A  46      35.494  16.880 -11.690  1.00 16.07           O  
ATOM    668  NE2 GLN A  46      36.816  18.663 -12.071  1.00 16.07           N  
ATOM    669  H   GLN A  46      32.992  18.374  -7.607  1.00 16.07           H  
ATOM    670  HA  GLN A  46      35.527  18.213  -8.651  1.00 16.07           H  
ATOM    671 1HB  GLN A  46      33.550  17.737  -9.943  1.00 16.07           H  
ATOM    672 2HB  GLN A  46      33.016  19.402  -9.848  1.00 16.07           H  
ATOM    673 1HG  GLN A  46      33.806  19.050 -12.051  1.00 16.07           H  
ATOM    674 2HG  GLN A  46      35.016  20.065 -11.226  1.00 16.07           H  
ATOM    675 1HE2 GLN A  46      37.582  18.095 -12.368  1.00 16.07           H  
ATOM    676 2HE2 GLN A  46      36.911  19.676 -12.057  1.00 16.07           H  
ATOM    677  N   PRO A  47      36.727  20.532  -8.751  1.00 19.29           N  
ATOM    678  CA  PRO A  47      37.401  21.810  -8.796  1.00 19.29           C  
ATOM    679  C   PRO A  47      37.122  22.490 -10.117  1.00 19.29           C  
ATOM    680  O   PRO A  47      37.054  21.847 -11.167  1.00 19.29           O  
ATOM    681  CB  PRO A  47      38.877  21.437  -8.619  1.00 19.29           C  
ATOM    682  CG  PRO A  47      38.978  20.000  -9.083  1.00 19.29           C  
ATOM    683  CD  PRO A  47      37.646  19.369  -8.708  1.00 19.29           C  
ATOM    684  HA  PRO A  47      37.046  22.427  -7.956  1.00 19.29           H  
ATOM    685 1HB  PRO A  47      39.506  22.122  -9.210  1.00 19.29           H  
ATOM    686 2HB  PRO A  47      39.167  21.565  -7.567  1.00 19.29           H  
ATOM    687 1HG  PRO A  47      39.171  19.960 -10.162  1.00 19.29           H  
ATOM    688 2HG  PRO A  47      39.830  19.506  -8.592  1.00 19.29           H  
ATOM    689 1HD  PRO A  47      37.425  18.623  -9.461  1.00 19.29           H  
ATOM    690 2HD  PRO A  47      37.678  18.947  -7.690  1.00 19.29           H  
ATOM    691  N   GLN A  48      37.047  23.808 -10.089  1.00 22.19           N  
ATOM    692  CA  GLN A  48      36.751  24.540 -11.309  1.00 22.19           C  
ATOM    693  C   GLN A  48      38.016  24.866 -12.090  1.00 22.19           C  
ATOM    694  O   GLN A  48      38.453  26.015 -12.193  1.00 22.19           O  
ATOM    695  CB  GLN A  48      35.934  25.771 -10.947  1.00 22.19           C  
ATOM    696  CG  GLN A  48      34.618  25.393 -10.237  1.00 22.19           C  
ATOM    697  CD  GLN A  48      33.671  24.579 -11.128  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      33.192  25.097 -12.144  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      33.390  23.312 -10.761  1.00 22.19           N  
ATOM    700  H   GLN A  48      37.144  24.303  -9.218  1.00 22.19           H  
ATOM    701  HA  GLN A  48      36.127  23.910 -11.940  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      36.511  26.422 -10.292  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      35.693  26.333 -11.850  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      34.853  24.790  -9.357  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      34.104  26.306  -9.935  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      32.775  22.757 -11.320  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      33.789  22.879  -9.914  1.00 22.19           H  
ATOM    708  N   THR A  49      38.567  23.825 -12.697  1.00 24.10           N  
ATOM    709  CA  THR A  49      39.853  23.895 -13.391  1.00 24.10           C  
ATOM    710  C   THR A  49      39.756  24.633 -14.723  1.00 24.10           C  
ATOM    711  O   THR A  49      40.769  24.982 -15.326  1.00 24.10           O  
ATOM    712  CB  THR A  49      40.408  22.480 -13.625  1.00 24.10           C  
ATOM    713  OG1 THR A  49      39.511  21.743 -14.464  1.00 24.10           O  
ATOM    714  CG2 THR A  49      40.537  21.759 -12.294  1.00 24.10           C  
ATOM    715  H   THR A  49      38.095  22.928 -12.565  1.00 24.10           H  
ATOM    716  HA  THR A  49      40.554  24.438 -12.756  1.00 24.10           H  
ATOM    717  HB  THR A  49      41.383  22.541 -14.106  1.00 24.10           H  
ATOM    718  HG1 THR A  49      39.554  22.092 -15.359  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      40.924  20.753 -12.457  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      41.216  22.309 -11.645  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      39.562  21.700 -11.830  1.00 24.10           H  
ATOM    722  N   GLY A  50      38.528  24.864 -15.177  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.252  25.576 -16.415  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.049  27.081 -16.200  1.00 24.67           C  
ATOM    725  O   GLY A  50      37.683  27.789 -17.136  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.753  24.535 -14.620  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.078  25.417 -17.109  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.363  25.154 -16.881  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.269  27.575 -14.973  1.00 24.67           N  
ATOM    730  CA  ASP A  51      38.047  28.986 -14.654  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.909  29.952 -15.496  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.134  30.009 -15.315  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.329  29.193 -13.163  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.132  30.626 -12.613  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.371  31.609 -13.333  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.788  30.734 -11.432  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.562  26.953 -14.216  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.990  29.163 -14.801  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.685  28.518 -12.592  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.354  28.879 -12.961  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.294  30.772 -16.383  1.00 24.67           N  
ATOM    742  CA  PRO A  52      38.957  31.667 -17.309  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.601  32.877 -16.651  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.458  33.531 -17.260  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.810  32.105 -18.229  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.571  32.018 -17.369  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.811  30.851 -16.443  1.00 24.67           C  
ATOM    748  HA  PRO A  52      39.698  31.089 -17.878  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.999  33.124 -18.603  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.758  31.445 -19.108  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      36.424  32.963 -16.823  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.683  31.878 -18.004  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.393  31.117 -15.456  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.378  29.933 -16.865  1.00 24.67           H  
ATOM    755  N   SER A  53      39.208  33.205 -15.409  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.778  34.401 -14.816  1.00 24.67           C  
ATOM    757  C   SER A  53      41.056  33.996 -14.126  1.00 24.67           C  
ATOM    758  O   SER A  53      42.032  34.752 -14.076  1.00 24.67           O  
ATOM    759  CB  SER A  53      38.801  35.063 -13.854  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.562  34.284 -12.713  1.00 24.67           O  
ATOM    761  H   SER A  53      38.565  32.629 -14.858  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.018  35.114 -15.603  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.186  36.037 -13.557  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.861  35.230 -14.374  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.427  33.357 -13.018  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.095  32.743 -13.675  1.00 24.67           N  
ATOM    767  CA  LYS A  54      42.318  32.246 -13.068  1.00 24.67           C  
ATOM    768  C   LYS A  54      43.301  31.969 -14.188  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.476  32.325 -14.105  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.054  31.001 -12.233  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.263  31.281 -10.958  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.011  30.017 -10.151  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.205  30.319  -8.891  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.856  30.876  -9.228  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.243  32.167 -13.711  1.00 24.67           H  
ATOM    776  HA  LYS A  54      42.739  33.017 -12.422  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.485  30.282 -12.829  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.998  30.534 -11.963  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.822  31.983 -10.341  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.311  31.741 -11.214  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.448  29.307 -10.760  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.957  29.561  -9.871  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.076  29.399  -8.325  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.743  31.041  -8.275  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.333  31.062  -8.398  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.952  31.726  -9.760  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.326  30.221  -9.826  1.00 24.67           H  
ATOM    788  N   SER A  55      42.792  31.404 -15.290  1.00 24.67           N  
ATOM    789  CA  SER A  55      43.648  31.092 -16.419  1.00 24.67           C  
ATOM    790  C   SER A  55      44.270  32.363 -16.985  1.00 24.67           C  
ATOM    791  O   SER A  55      45.458  32.387 -17.308  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.842  30.407 -17.499  1.00 24.67           C  
ATOM    793  OG  SER A  55      42.357  29.166 -17.057  1.00 24.67           O  
ATOM    794  H   SER A  55      41.810  31.125 -15.320  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.445  30.431 -16.082  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.018  31.045 -17.790  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.469  30.264 -18.376  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.686  29.369 -16.365  1.00 24.67           H  
ATOM    799  N   SER A  56      43.478  33.438 -17.087  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.998  34.698 -17.588  1.00 24.67           C  
ATOM    801  C   SER A  56      44.985  35.334 -16.604  1.00 24.67           C  
ATOM    802  O   SER A  56      46.070  35.776 -16.998  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.857  35.665 -17.839  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.009  35.200 -18.855  1.00 24.67           O  
ATOM    805  H   SER A  56      42.488  33.381 -16.852  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.519  34.507 -18.527  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.285  35.799 -16.919  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.265  36.633 -18.117  1.00 24.67           H  
ATOM    809  HG  SER A  56      41.462  34.493 -18.438  1.00 24.67           H  
ATOM    810  N   SER A  57      44.653  35.319 -15.306  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.497  35.920 -14.276  1.00 24.67           C  
ATOM    812  C   SER A  57      46.872  35.274 -14.230  1.00 24.67           C  
ATOM    813  O   SER A  57      47.889  35.950 -14.072  1.00 24.67           O  
ATOM    814  CB  SER A  57      44.840  35.789 -12.917  1.00 24.67           C  
ATOM    815  OG  SER A  57      43.649  36.528 -12.856  1.00 24.67           O  
ATOM    816  H   SER A  57      43.759  34.927 -15.009  1.00 24.67           H  
ATOM    817  HA  SER A  57      45.622  36.979 -14.510  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.629  34.736 -12.720  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.528  36.133 -12.150  1.00 24.67           H  
ATOM    820  HG  SER A  57      43.004  36.029 -13.405  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.911  33.965 -14.439  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.142  33.192 -14.423  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.142  33.621 -15.506  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.323  33.280 -15.416  1.00 24.67           O  
ATOM    825  CB  ASN A  58      47.825  31.717 -14.553  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.225  31.135 -13.294  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.360  31.691 -12.195  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.558  30.018 -13.437  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.030  33.461 -14.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.627  33.354 -13.460  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      47.117  31.576 -15.372  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      48.731  31.171 -14.804  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      46.134  29.583 -12.644  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.469  29.604 -14.341  1.00 24.67           H  
ATOM    835  N   SER A  59      48.681  34.318 -16.556  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.569  34.761 -17.625  1.00 24.67           C  
ATOM    837  C   SER A  59      50.307  36.071 -17.287  1.00 24.67           C  
ATOM    838  O   SER A  59      51.157  36.508 -18.069  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.806  34.935 -18.932  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.932  36.035 -18.896  1.00 24.67           O  
ATOM    841  H   SER A  59      47.701  34.597 -16.604  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.320  33.988 -17.777  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.511  35.054 -19.751  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.231  34.029 -19.123  1.00 24.67           H  
ATOM    845  HG  SER A  59      47.381  35.925 -18.092  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.946  36.717 -16.165  1.00 24.67           N  
ATOM    847  CA  ASP A  60      50.534  37.997 -15.766  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.632  37.805 -14.712  1.00 24.67           C  
ATOM    849  O   ASP A  60      52.819  37.821 -15.040  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.337  37.872 -13.519  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.440  38.935 -15.231  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.925  40.369 -14.928  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.131  41.109 -15.863  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.066  40.710 -13.774  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.238  36.307 -15.553  1.00 24.67           H  
ATOM    856  HA  ASP A  60      50.985  38.459 -16.645  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.631  38.989 -15.960  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.017  38.506 -14.318  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642827 MODEL 4 line_9_sample57
PFRMAT TS
TARGET line_9_sample57
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       2.408   2.298  -0.952  1.00  7.58           N  
ATOM      2  CA  GLU A   1       3.020   2.687   0.312  1.00  7.58           C  
ATOM      3  C   GLU A   1       2.880   4.185   0.542  1.00  7.58           C  
ATOM      4  O   GLU A   1       3.406   4.993  -0.221  1.00  7.58           O  
ATOM      5  CB  GLU A   1       4.498   2.274   0.340  1.00  7.58           C  
ATOM      6  CG  GLU A   1       5.227   2.600   1.633  1.00  7.58           C  
ATOM      7  CD  GLU A   1       6.652   2.109   1.652  1.00  7.58           C  
ATOM      8  OE1 GLU A   1       7.059   1.485   0.705  1.00  7.58           O  
ATOM      9  OE2 GLU A   1       7.331   2.357   2.616  1.00  7.58           O  
ATOM     10 1H   GLU A   1       3.117   2.240  -1.669  1.00  7.58           H  
ATOM     11 2H   GLU A   1       1.958   1.400  -0.848  1.00  7.58           H  
ATOM     12 3H   GLU A   1       1.721   2.992  -1.213  1.00  7.58           H  
ATOM     13  HA  GLU A   1       2.501   2.171   1.120  1.00  7.58           H  
ATOM     14 1HB  GLU A   1       4.577   1.200   0.173  1.00  7.58           H  
ATOM     15 2HB  GLU A   1       5.028   2.772  -0.472  1.00  7.58           H  
ATOM     16 1HG  GLU A   1       5.245   3.676   1.731  1.00  7.58           H  
ATOM     17 2HG  GLU A   1       4.681   2.188   2.480  1.00  7.58           H  
ATOM     18  N   ASN A   2       2.206   4.557   1.628  1.00  6.86           N  
ATOM     19  CA  ASN A   2       1.966   5.971   1.943  1.00  6.86           C  
ATOM     20  C   ASN A   2       2.980   6.540   2.935  1.00  6.86           C  
ATOM     21  O   ASN A   2       2.805   7.639   3.457  1.00  6.86           O  
ATOM     22  CB  ASN A   2       0.559   6.151   2.479  1.00  6.86           C  
ATOM     23  CG  ASN A   2      -0.495   5.893   1.430  1.00  6.86           C  
ATOM     24  OD1 ASN A   2      -0.333   6.258   0.260  1.00  6.86           O  
ATOM     25  ND2 ASN A   2      -1.573   5.267   1.829  1.00  6.86           N  
ATOM     26  H   ASN A   2       1.813   3.856   2.243  1.00  6.86           H  
ATOM     27  HA  ASN A   2       2.062   6.549   1.022  1.00  6.86           H  
ATOM     28 1HB  ASN A   2       0.399   5.472   3.317  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       0.443   7.167   2.854  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2      -2.309   5.069   1.179  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2      -1.666   4.989   2.786  1.00  6.86           H  
ATOM     32  N   VAL A   3       4.033   5.780   3.190  1.00  6.02           N  
ATOM     33  CA  VAL A   3       5.100   6.173   4.098  1.00  6.02           C  
ATOM     34  C   VAL A   3       6.110   7.096   3.438  1.00  6.02           C  
ATOM     35  O   VAL A   3       6.510   8.122   3.992  1.00  6.02           O  
ATOM     36  CB  VAL A   3       5.861   4.931   4.586  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       7.049   5.345   5.427  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       4.919   4.031   5.352  1.00  6.02           C  
ATOM     39  H   VAL A   3       4.098   4.887   2.726  1.00  6.02           H  
ATOM     40  HA  VAL A   3       4.656   6.686   4.952  1.00  6.02           H  
ATOM     41  HB  VAL A   3       6.258   4.398   3.732  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       7.584   4.459   5.739  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       7.713   5.977   4.842  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       6.708   5.892   6.305  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       5.461   3.143   5.682  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       4.529   4.565   6.217  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       4.095   3.734   4.704  1.00  6.02           H  
ATOM     48  N   LEU A   4       6.529   6.743   2.236  1.00  5.20           N  
ATOM     49  CA  LEU A   4       7.616   7.442   1.573  1.00  5.20           C  
ATOM     50  C   LEU A   4       7.178   8.731   0.890  1.00  5.20           C  
ATOM     51  O   LEU A   4       7.226   8.882  -0.335  1.00  5.20           O  
ATOM     52  CB  LEU A   4       8.234   6.480   0.580  1.00  5.20           C  
ATOM     53  CG  LEU A   4       8.748   5.205   1.232  1.00  5.20           C  
ATOM     54  CD1 LEU A   4       9.222   4.266   0.164  1.00  5.20           C  
ATOM     55  CD2 LEU A   4       9.859   5.540   2.254  1.00  5.20           C  
ATOM     56  H   LEU A   4       6.125   5.929   1.793  1.00  5.20           H  
ATOM     57  HA  LEU A   4       8.363   7.690   2.323  1.00  5.20           H  
ATOM     58 1HB  LEU A   4       7.483   6.201  -0.160  1.00  5.20           H  
ATOM     59 2HB  LEU A   4       9.064   6.973   0.075  1.00  5.20           H  
ATOM     60  HG  LEU A   4       7.928   4.718   1.754  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4       9.547   3.341   0.630  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4       8.393   4.049  -0.513  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      10.035   4.701  -0.394  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4      10.204   4.619   2.721  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      10.692   6.022   1.761  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4       9.464   6.206   3.019  1.00  5.20           H  
ATOM     67  N   LYS A   5       6.804   9.695   1.713  1.00  4.52           N  
ATOM     68  CA  LYS A   5       6.316  10.986   1.256  1.00  4.52           C  
ATOM     69  C   LYS A   5       7.489  11.855   0.851  1.00  4.52           C  
ATOM     70  O   LYS A   5       7.869  12.789   1.556  1.00  4.52           O  
ATOM     71  CB  LYS A   5       5.507  11.656   2.358  1.00  4.52           C  
ATOM     72  CG  LYS A   5       4.236  10.895   2.729  1.00  4.52           C  
ATOM     73  CD  LYS A   5       3.457  11.595   3.830  1.00  4.52           C  
ATOM     74  CE  LYS A   5       2.216  10.800   4.214  1.00  4.52           C  
ATOM     75  NZ  LYS A   5       1.428  11.471   5.275  1.00  4.52           N  
ATOM     76  H   LYS A   5       6.810   9.470   2.708  1.00  4.52           H  
ATOM     77  HA  LYS A   5       5.680  10.838   0.382  1.00  4.52           H  
ATOM     78 1HB  LYS A   5       6.123  11.743   3.257  1.00  4.52           H  
ATOM     79 2HB  LYS A   5       5.228  12.663   2.048  1.00  4.52           H  
ATOM     80 1HG  LYS A   5       3.599  10.790   1.851  1.00  4.52           H  
ATOM     81 2HG  LYS A   5       4.505   9.892   3.076  1.00  4.52           H  
ATOM     82 1HD  LYS A   5       4.092  11.700   4.710  1.00  4.52           H  
ATOM     83 2HD  LYS A   5       3.155  12.586   3.496  1.00  4.52           H  
ATOM     84 1HE  LYS A   5       1.590  10.663   3.333  1.00  4.52           H  
ATOM     85 2HE  LYS A   5       2.524   9.827   4.582  1.00  4.52           H  
ATOM     86 1HZ  LYS A   5       0.624  10.903   5.498  1.00  4.52           H  
ATOM     87 2HZ  LYS A   5       2.001  11.583   6.097  1.00  4.52           H  
ATOM     88 3HZ  LYS A   5       1.123  12.375   4.949  1.00  4.52           H  
ATOM     89  N   CYS A   6       8.062  11.524  -0.294  1.00  4.03           N  
ATOM     90  CA  CYS A   6       9.269  12.149  -0.804  1.00  4.03           C  
ATOM     91  C   CYS A   6       9.081  13.667  -0.814  1.00  4.03           C  
ATOM     92  O   CYS A   6       8.221  14.177  -1.535  1.00  4.03           O  
ATOM     93  CB  CYS A   6       9.538  11.638  -2.219  1.00  4.03           C  
ATOM     94  SG  CYS A   6      11.050  12.220  -2.992  1.00  4.03           S  
ATOM     95  H   CYS A   6       7.666  10.725  -0.782  1.00  4.03           H  
ATOM     96  HA  CYS A   6      10.100  11.862  -0.167  1.00  4.03           H  
ATOM     97 1HB  CYS A   6       9.579  10.547  -2.194  1.00  4.03           H  
ATOM     98 2HB  CYS A   6       8.706  11.913  -2.866  1.00  4.03           H  
ATOM     99  N   PRO A   7       9.906  14.451  -0.087  1.00  3.73           N  
ATOM    100  CA  PRO A   7       9.718  15.876   0.164  1.00  3.73           C  
ATOM    101  C   PRO A   7      10.047  16.852  -0.961  1.00  3.73           C  
ATOM    102  O   PRO A   7      10.849  17.775  -0.796  1.00  3.73           O  
ATOM    103  CB  PRO A   7      10.668  16.095   1.347  1.00  3.73           C  
ATOM    104  CG  PRO A   7      11.788  15.116   1.109  1.00  3.73           C  
ATOM    105  CD  PRO A   7      11.098  13.887   0.560  1.00  3.73           C  
ATOM    106  HA  PRO A   7       8.679  16.026   0.490  1.00  3.73           H  
ATOM    107 1HB  PRO A   7      11.007  17.140   1.368  1.00  3.73           H  
ATOM    108 2HB  PRO A   7      10.136  15.909   2.294  1.00  3.73           H  
ATOM    109 1HG  PRO A   7      12.522  15.536   0.407  1.00  3.73           H  
ATOM    110 2HG  PRO A   7      12.324  14.908   2.049  1.00  3.73           H  
ATOM    111 1HD  PRO A   7      11.753  13.370  -0.159  1.00  3.73           H  
ATOM    112 2HD  PRO A   7      10.797  13.252   1.402  1.00  3.73           H  
ATOM    113  N   THR A   8       9.438  16.659  -2.112  1.00  3.56           N  
ATOM    114  CA  THR A   8       9.536  17.678  -3.147  1.00  3.56           C  
ATOM    115  C   THR A   8       8.218  17.733  -3.938  1.00  3.56           C  
ATOM    116  O   THR A   8       7.761  16.700  -4.404  1.00  3.56           O  
ATOM    117  CB  THR A   8      10.763  17.433  -4.035  1.00  3.56           C  
ATOM    118  OG1 THR A   8      11.935  17.446  -3.203  1.00  3.56           O  
ATOM    119  CG2 THR A   8      10.888  18.502  -5.100  1.00  3.56           C  
ATOM    120  H   THR A   8       8.836  15.841  -2.209  1.00  3.56           H  
ATOM    121  HA  THR A   8       9.715  18.625  -2.657  1.00  3.56           H  
ATOM    122  HB  THR A   8      10.683  16.468  -4.514  1.00  3.56           H  
ATOM    123  HG1 THR A   8      11.709  17.877  -2.337  1.00  3.56           H  
ATOM    124 1HG2 THR A   8      11.764  18.320  -5.712  1.00  3.56           H  
ATOM    125 2HG2 THR A   8      10.028  18.483  -5.720  1.00  3.56           H  
ATOM    126 3HG2 THR A   8      10.979  19.477  -4.629  1.00  3.56           H  
ATOM    127  N   PRO A   9       7.561  18.894  -4.116  1.00  3.47           N  
ATOM    128  CA  PRO A   9       6.358  19.022  -4.931  1.00  3.47           C  
ATOM    129  C   PRO A   9       6.534  18.454  -6.343  1.00  3.47           C  
ATOM    130  O   PRO A   9       5.665  17.771  -6.878  1.00  3.47           O  
ATOM    131  CB  PRO A   9       6.174  20.543  -4.967  1.00  3.47           C  
ATOM    132  CG  PRO A   9       6.756  21.017  -3.649  1.00  3.47           C  
ATOM    133  CD  PRO A   9       7.966  20.132  -3.422  1.00  3.47           C  
ATOM    134  HA  PRO A   9       5.518  18.534  -4.419  1.00  3.47           H  
ATOM    135 1HB  PRO A   9       6.682  20.966  -5.844  1.00  3.47           H  
ATOM    136 2HB  PRO A   9       5.105  20.784  -5.072  1.00  3.47           H  
ATOM    137 1HG  PRO A   9       7.019  22.084  -3.714  1.00  3.47           H  
ATOM    138 2HG  PRO A   9       6.008  20.923  -2.849  1.00  3.47           H  
ATOM    139 1HD  PRO A   9       8.867  20.569  -3.874  1.00  3.47           H  
ATOM    140 2HD  PRO A   9       8.066  19.970  -2.336  1.00  3.47           H  
ATOM    141  N   GLY A  10       7.722  18.650  -6.907  1.00  3.40           N  
ATOM    142  CA  GLY A  10       8.045  18.202  -8.257  1.00  3.40           C  
ATOM    143  C   GLY A  10       8.511  16.755  -8.357  1.00  3.40           C  
ATOM    144  O   GLY A  10       9.564  16.482  -8.926  1.00  3.40           O  
ATOM    145  H   GLY A  10       8.420  19.181  -6.414  1.00  3.40           H  
ATOM    146 1HA  GLY A  10       7.171  18.338  -8.891  1.00  3.40           H  
ATOM    147 2HA  GLY A  10       8.821  18.852  -8.662  1.00  3.40           H  
ATOM    148  N   CYS A  11       7.752  15.823  -7.801  1.00  3.27           N  
ATOM    149  CA  CYS A  11       8.161  14.422  -7.909  1.00  3.27           C  
ATOM    150  C   CYS A  11       7.058  13.433  -7.600  1.00  3.27           C  
ATOM    151  O   CYS A  11       5.984  13.784  -7.116  1.00  3.27           O  
ATOM    152  CB  CYS A  11       9.345  14.085  -6.994  1.00  3.27           C  
ATOM    153  SG  CYS A  11       8.999  14.140  -5.251  1.00  3.27           S  
ATOM    154  H   CYS A  11       6.889  16.120  -7.343  1.00  3.27           H  
ATOM    155  HA  CYS A  11       8.472  14.248  -8.931  1.00  3.27           H  
ATOM    156 1HB  CYS A  11       9.703  13.084  -7.219  1.00  3.27           H  
ATOM    157 2HB  CYS A  11      10.171  14.766  -7.190  1.00  3.27           H  
ATOM    158  HG  CYS A  11       8.373  15.332  -5.237  1.00  3.27           H  
ATOM    159  N   THR A  12       7.362  12.173  -7.862  1.00  3.09           N  
ATOM    160  CA  THR A  12       6.497  11.073  -7.506  1.00  3.09           C  
ATOM    161  C   THR A  12       7.301  10.125  -6.612  1.00  3.09           C  
ATOM    162  O   THR A  12       8.388   9.675  -6.989  1.00  3.09           O  
ATOM    163  CB  THR A  12       5.979  10.359  -8.772  1.00  3.09           C  
ATOM    164  OG1 THR A  12       5.255  11.298  -9.579  1.00  3.09           O  
ATOM    165  CG2 THR A  12       5.048   9.230  -8.403  1.00  3.09           C  
ATOM    166  H   THR A  12       8.246  11.971  -8.296  1.00  3.09           H  
ATOM    167  HA  THR A  12       5.647  11.448  -6.938  1.00  3.09           H  
ATOM    168  HB  THR A  12       6.820   9.963  -9.341  1.00  3.09           H  
ATOM    169  HG1 THR A  12       4.590  11.741  -9.039  1.00  3.09           H  
ATOM    170 1HG2 THR A  12       4.688   8.742  -9.310  1.00  3.09           H  
ATOM    171 2HG2 THR A  12       5.568   8.525  -7.810  1.00  3.09           H  
ATOM    172 3HG2 THR A  12       4.201   9.621  -7.843  1.00  3.09           H  
ATOM    173  N   GLY A  13       6.733   9.782  -5.450  1.00  2.90           N  
ATOM    174  CA  GLY A  13       7.388   8.927  -4.446  1.00  2.90           C  
ATOM    175  C   GLY A  13       7.752   7.532  -4.958  1.00  2.90           C  
ATOM    176  O   GLY A  13       8.613   6.858  -4.403  1.00  2.90           O  
ATOM    177  H   GLY A  13       5.827  10.173  -5.231  1.00  2.90           H  
ATOM    178 1HA  GLY A  13       8.293   9.426  -4.096  1.00  2.90           H  
ATOM    179 2HA  GLY A  13       6.737   8.832  -3.576  1.00  2.90           H  
ATOM    180  N   GLN A  14       7.147   7.123  -6.059  1.00  2.77           N  
ATOM    181  CA  GLN A  14       7.406   5.829  -6.671  1.00  2.77           C  
ATOM    182  C   GLN A  14       8.869   5.690  -7.091  1.00  2.77           C  
ATOM    183  O   GLN A  14       9.383   4.576  -7.189  1.00  2.77           O  
ATOM    184  CB  GLN A  14       6.519   5.652  -7.902  1.00  2.77           C  
ATOM    185  CG  GLN A  14       5.037   5.496  -7.587  1.00  2.77           C  
ATOM    186  CD  GLN A  14       4.180   5.417  -8.842  1.00  2.77           C  
ATOM    187  OE1 GLN A  14       4.579   5.875  -9.917  1.00  2.77           O  
ATOM    188  NE2 GLN A  14       2.992   4.836  -8.710  1.00  2.77           N  
ATOM    189  H   GLN A  14       6.464   7.731  -6.472  1.00  2.77           H  
ATOM    190  HA  GLN A  14       7.181   5.049  -5.946  1.00  2.77           H  
ATOM    191 1HB  GLN A  14       6.645   6.503  -8.567  1.00  2.77           H  
ATOM    192 2HB  GLN A  14       6.839   4.766  -8.449  1.00  2.77           H  
ATOM    193 1HG  GLN A  14       4.897   4.576  -7.022  1.00  2.77           H  
ATOM    194 2HG  GLN A  14       4.707   6.348  -6.995  1.00  2.77           H  
ATOM    195 1HE2 GLN A  14       2.383   4.757  -9.500  1.00  2.77           H  
ATOM    196 2HE2 GLN A  14       2.705   4.479  -7.821  1.00  2.77           H  
ATOM    197  N   GLY A  15       9.527   6.816  -7.389  1.00  2.77           N  
ATOM    198  CA  GLY A  15      10.920   6.789  -7.812  1.00  2.77           C  
ATOM    199  C   GLY A  15      11.900   6.984  -6.649  1.00  2.77           C  
ATOM    200  O   GLY A  15      13.107   7.045  -6.864  1.00  2.77           O  
ATOM    201  H   GLY A  15       9.064   7.721  -7.282  1.00  2.77           H  
ATOM    202 1HA  GLY A  15      11.128   5.840  -8.304  1.00  2.77           H  
ATOM    203 2HA  GLY A  15      11.080   7.571  -8.552  1.00  2.77           H  
ATOM    204  N   HIS A  16      11.387   7.089  -5.425  1.00  2.95           N  
ATOM    205  CA  HIS A  16      12.196   7.364  -4.238  1.00  2.95           C  
ATOM    206  C   HIS A  16      13.311   6.352  -3.978  1.00  2.95           C  
ATOM    207  O   HIS A  16      13.083   5.142  -3.946  1.00  2.95           O  
ATOM    208  CB  HIS A  16      11.260   7.481  -3.031  1.00  2.95           C  
ATOM    209  CG  HIS A  16      11.889   7.889  -1.775  1.00  2.95           C  
ATOM    210  ND1 HIS A  16      12.459   9.112  -1.606  1.00  2.95           N  
ATOM    211  CD2 HIS A  16      11.985   7.265  -0.598  1.00  2.95           C  
ATOM    212  CE1 HIS A  16      12.906   9.216  -0.387  1.00  2.95           C  
ATOM    213  NE2 HIS A  16      12.619   8.104   0.259  1.00  2.95           N  
ATOM    214  H   HIS A  16      10.383   6.986  -5.285  1.00  2.95           H  
ATOM    215  HA  HIS A  16      12.679   8.331  -4.361  1.00  2.95           H  
ATOM    216 1HB  HIS A  16      10.484   8.211  -3.255  1.00  2.95           H  
ATOM    217 2HB  HIS A  16      10.762   6.525  -2.867  1.00  2.95           H  
ATOM    218  HD2 HIS A  16      11.621   6.281  -0.369  1.00  2.95           H  
ATOM    219  HE1 HIS A  16      13.417  10.078   0.023  1.00  2.95           H  
ATOM    220  HE2 HIS A  16      12.824   7.875   1.248  1.00  2.95           H  
ATOM    221  N   VAL A  17      14.526   6.865  -3.752  1.00  3.33           N  
ATOM    222  CA  VAL A  17      15.711   6.046  -3.473  1.00  3.33           C  
ATOM    223  C   VAL A  17      15.605   5.248  -2.169  1.00  3.33           C  
ATOM    224  O   VAL A  17      16.070   4.112  -2.083  1.00  3.33           O  
ATOM    225  CB  VAL A  17      16.973   6.923  -3.438  1.00  3.33           C  
ATOM    226  CG1 VAL A  17      18.163   6.110  -2.958  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      17.230   7.483  -4.823  1.00  3.33           C  
ATOM    228  H   VAL A  17      14.655   7.882  -3.790  1.00  3.33           H  
ATOM    229  HA  VAL A  17      15.823   5.337  -4.294  1.00  3.33           H  
ATOM    230  HB  VAL A  17      16.822   7.747  -2.735  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17      19.047   6.746  -2.927  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17      17.958   5.726  -1.959  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17      18.335   5.279  -3.639  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      18.109   8.116  -4.810  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      17.377   6.668  -5.528  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      16.377   8.065  -5.118  1.00  3.33           H  
ATOM    237  N   ASN A  18      15.014   5.878  -1.160  1.00  3.89           N  
ATOM    238  CA  ASN A  18      14.818   5.367   0.201  1.00  3.89           C  
ATOM    239  C   ASN A  18      16.178   5.058   0.870  1.00  3.89           C  
ATOM    240  O   ASN A  18      17.194   5.691   0.559  1.00  3.89           O  
ATOM    241  CB  ASN A  18      13.911   4.115   0.038  1.00  3.89           C  
ATOM    242  CG  ASN A  18      13.211   3.488   1.250  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      13.615   3.603   2.404  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      12.173   2.766   0.947  1.00  3.89           N  
ATOM    245  H   ASN A  18      14.656   6.801  -1.361  1.00  3.89           H  
ATOM    246  HA  ASN A  18      14.318   6.115   0.808  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      13.141   4.351  -0.697  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      14.507   3.319  -0.399  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      11.651   2.295   1.660  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      11.906   2.666  -0.017  1.00  3.89           H  
ATOM    251  N   SER A  19      16.193   4.118   1.807  1.00  4.55           N  
ATOM    252  CA  SER A  19      17.387   3.670   2.506  1.00  4.55           C  
ATOM    253  C   SER A  19      17.076   2.290   3.051  1.00  4.55           C  
ATOM    254  O   SER A  19      17.838   1.700   3.815  1.00  4.55           O  
ATOM    255  CB  SER A  19      17.771   4.649   3.599  1.00  4.55           C  
ATOM    256  OG  SER A  19      16.759   4.758   4.551  1.00  4.55           O  
ATOM    257  H   SER A  19      15.327   3.683   2.072  1.00  4.55           H  
ATOM    258  HA  SER A  19      18.211   3.589   1.796  1.00  4.55           H  
ATOM    259 1HB  SER A  19      18.689   4.314   4.079  1.00  4.55           H  
ATOM    260 2HB  SER A  19      17.970   5.628   3.161  1.00  4.55           H  
ATOM    261  HG  SER A  19      17.049   5.434   5.170  1.00  4.55           H  
ATOM    262  N   ASN A  20      15.891   1.819   2.665  1.00  5.20           N  
ATOM    263  CA  ASN A  20      15.269   0.580   3.136  1.00  5.20           C  
ATOM    264  C   ASN A  20      15.061   0.597   4.655  1.00  5.20           C  
ATOM    265  O   ASN A  20      15.182  -0.428   5.335  1.00  5.20           O  
ATOM    266  CB  ASN A  20      16.078  -0.633   2.706  1.00  5.20           C  
ATOM    267  CG  ASN A  20      16.129  -0.783   1.204  1.00  5.20           C  
ATOM    268  OD1 ASN A  20      15.100  -0.698   0.521  1.00  5.20           O  
ATOM    269  ND2 ASN A  20      17.308  -1.001   0.679  1.00  5.20           N  
ATOM    270  H   ASN A  20      15.377   2.396   2.012  1.00  5.20           H  
ATOM    271  HA  ASN A  20      14.280   0.502   2.681  1.00  5.20           H  
ATOM    272 1HB  ASN A  20      17.093  -0.572   3.093  1.00  5.20           H  
ATOM    273 2HB  ASN A  20      15.628  -1.531   3.129  1.00  5.20           H  
ATOM    274 1HD2 ASN A  20      17.403  -1.110  -0.311  1.00  5.20           H  
ATOM    275 2HD2 ASN A  20      18.115  -1.062   1.268  1.00  5.20           H  
ATOM    276  N   ARG A  21      14.717   1.783   5.166  1.00  5.64           N  
ATOM    277  CA  ARG A  21      14.431   2.022   6.576  1.00  5.64           C  
ATOM    278  C   ARG A  21      13.155   2.851   6.751  1.00  5.64           C  
ATOM    279  O   ARG A  21      13.078   3.707   7.639  1.00  5.64           O  
ATOM    280  CB  ARG A  21      15.597   2.725   7.261  1.00  5.64           C  
ATOM    281  CG  ARG A  21      16.888   1.902   7.356  1.00  5.64           C  
ATOM    282  CD  ARG A  21      16.717   0.731   8.269  1.00  5.64           C  
ATOM    283  NE  ARG A  21      17.943  -0.036   8.427  1.00  5.64           N  
ATOM    284  CZ  ARG A  21      18.334  -1.060   7.632  1.00  5.64           C  
ATOM    285  NH1 ARG A  21      17.598  -1.453   6.607  1.00  5.64           N  
ATOM    286  NH2 ARG A  21      19.475  -1.683   7.888  1.00  5.64           N  
ATOM    287  H   ARG A  21      14.663   2.567   4.533  1.00  5.64           H  
ATOM    288  HA  ARG A  21      14.282   1.059   7.064  1.00  5.64           H  
ATOM    289 1HB  ARG A  21      15.830   3.641   6.723  1.00  5.64           H  
ATOM    290 2HB  ARG A  21      15.308   3.007   8.272  1.00  5.64           H  
ATOM    291 1HG  ARG A  21      17.175   1.537   6.372  1.00  5.64           H  
ATOM    292 2HG  ARG A  21      17.687   2.529   7.750  1.00  5.64           H  
ATOM    293 1HD  ARG A  21      16.404   1.080   9.252  1.00  5.64           H  
ATOM    294 2HD  ARG A  21      15.954   0.069   7.861  1.00  5.64           H  
ATOM    295  HE  ARG A  21      18.551   0.214   9.194  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21      16.706  -0.989   6.374  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21      17.910  -2.216   6.032  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21      20.046  -1.392   8.670  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21      19.774  -2.447   7.301  1.00  5.64           H  
ATOM    300  N   ASN A  22      12.198   2.673   5.831  1.00  5.76           N  
ATOM    301  CA  ASN A  22      10.904   3.375   5.864  1.00  5.76           C  
ATOM    302  C   ASN A  22      11.070   4.882   6.034  1.00  5.76           C  
ATOM    303  O   ASN A  22      10.345   5.506   6.810  1.00  5.76           O  
ATOM    304  CB  ASN A  22      10.018   2.814   6.964  1.00  5.76           C  
ATOM    305  CG  ASN A  22       9.622   1.383   6.718  1.00  5.76           C  
ATOM    306  OD1 ASN A  22       9.429   0.965   5.573  1.00  5.76           O  
ATOM    307  ND2 ASN A  22       9.494   0.622   7.777  1.00  5.76           N  
ATOM    308  H   ASN A  22      12.352   1.978   5.118  1.00  5.76           H  
ATOM    309  HA  ASN A  22      10.404   3.216   4.907  1.00  5.76           H  
ATOM    310 1HB  ASN A  22      10.543   2.873   7.919  1.00  5.76           H  
ATOM    311 2HB  ASN A  22       9.123   3.414   7.058  1.00  5.76           H  
ATOM    312 1HD2 ASN A  22       9.228  -0.338   7.676  1.00  5.76           H  
ATOM    313 2HD2 ASN A  22       9.657   1.001   8.688  1.00  5.76           H  
ATOM    314  N   THR A  23      12.037   5.452   5.324  1.00  5.58           N  
ATOM    315  CA  THR A  23      12.340   6.861   5.455  1.00  5.58           C  
ATOM    316  C   THR A  23      12.163   7.636   4.153  1.00  5.58           C  
ATOM    317  O   THR A  23      12.835   7.374   3.148  1.00  5.58           O  
ATOM    318  CB  THR A  23      13.770   6.997   6.020  1.00  5.58           C  
ATOM    319  OG1 THR A  23      13.836   6.369   7.332  1.00  5.58           O  
ATOM    320  CG2 THR A  23      14.183   8.447   6.125  1.00  5.58           C  
ATOM    321  H   THR A  23      12.582   4.880   4.699  1.00  5.58           H  
ATOM    322  HA  THR A  23      11.656   7.289   6.187  1.00  5.58           H  
ATOM    323  HB  THR A  23      14.464   6.478   5.357  1.00  5.58           H  
ATOM    324  HG1 THR A  23      13.517   5.422   7.312  1.00  5.58           H  
ATOM    325 1HG2 THR A  23      15.196   8.510   6.521  1.00  5.58           H  
ATOM    326 2HG2 THR A  23      14.156   8.877   5.154  1.00  5.58           H  
ATOM    327 3HG2 THR A  23      13.499   8.980   6.787  1.00  5.58           H  
ATOM    328  N   HIS A  24      11.297   8.650   4.222  1.00  5.19           N  
ATOM    329  CA  HIS A  24      10.925   9.515   3.099  1.00  5.19           C  
ATOM    330  C   HIS A  24      12.011  10.503   2.700  1.00  5.19           C  
ATOM    331  O   HIS A  24      11.951  11.118   1.641  1.00  5.19           O  
ATOM    332  CB  HIS A  24       9.675  10.299   3.462  1.00  5.19           C  
ATOM    333  CG  HIS A  24       9.867  11.304   4.554  1.00  5.19           C  
ATOM    334  ND1 HIS A  24      10.060  10.945   5.880  1.00  5.19           N  
ATOM    335  CD2 HIS A  24       9.871  12.659   4.525  1.00  5.19           C  
ATOM    336  CE1 HIS A  24      10.179  12.040   6.615  1.00  5.19           C  
ATOM    337  NE2 HIS A  24      10.065  13.092   5.819  1.00  5.19           N  
ATOM    338  H   HIS A  24      10.824   8.794   5.104  1.00  5.19           H  
ATOM    339  HA  HIS A  24      10.698   8.898   2.230  1.00  5.19           H  
ATOM    340 1HB  HIS A  24       9.336  10.824   2.590  1.00  5.19           H  
ATOM    341 2HB  HIS A  24       8.886   9.614   3.767  1.00  5.19           H  
ATOM    342  HD2 HIS A  24       9.735  13.287   3.642  1.00  5.19           H  
ATOM    343  HE1 HIS A  24      10.338  12.070   7.692  1.00  5.19           H  
ATOM    344  HE2 HIS A  24      10.108  14.059   6.103  1.00  5.19           H  
ATOM    345  N   ARG A  25      13.004  10.660   3.556  1.00  4.72           N  
ATOM    346  CA  ARG A  25      14.104  11.577   3.312  1.00  4.72           C  
ATOM    347  C   ARG A  25      15.227  10.970   2.469  1.00  4.72           C  
ATOM    348  O   ARG A  25      15.844  11.669   1.660  1.00  4.72           O  
ATOM    349  CB  ARG A  25      14.709  12.036   4.627  1.00  4.72           C  
ATOM    350  CG  ARG A  25      13.810  12.896   5.485  1.00  4.72           C  
ATOM    351  CD  ARG A  25      14.465  13.254   6.773  1.00  4.72           C  
ATOM    352  NE  ARG A  25      13.617  14.094   7.609  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      13.923  14.486   8.864  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      15.055  14.107   9.418  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      13.085  15.252   9.540  1.00  4.72           N  
ATOM    356  H   ARG A  25      12.979  10.128   4.413  1.00  4.72           H  
ATOM    357  HA  ARG A  25      13.708  12.447   2.787  1.00  4.72           H  
ATOM    358 1HB  ARG A  25      15.006  11.174   5.211  1.00  4.72           H  
ATOM    359 2HB  ARG A  25      15.614  12.608   4.420  1.00  4.72           H  
ATOM    360 1HG  ARG A  25      13.547  13.809   4.952  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      12.912  12.334   5.708  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      14.687  12.340   7.325  1.00  4.72           H  
ATOM    363 2HD  ARG A  25      15.391  13.791   6.575  1.00  4.72           H  
ATOM    364  HE  ARG A  25      12.740  14.408   7.221  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      15.698  13.522   8.903  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      15.281  14.401  10.357  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25      12.216  15.547   9.119  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      13.314  15.545  10.479  1.00  4.72           H  
ATOM    369  N   SER A  26      15.464   9.655   2.617  1.00  4.26           N  
ATOM    370  CA  SER A  26      16.624   9.021   1.986  1.00  4.26           C  
ATOM    371  C   SER A  26      17.884   9.868   2.184  1.00  4.26           C  
ATOM    372  O   SER A  26      17.967  10.677   3.109  1.00  4.26           O  
ATOM    373  CB  SER A  26      16.346   8.843   0.491  1.00  4.26           C  
ATOM    374  OG  SER A  26      17.424   8.248  -0.203  1.00  4.26           O  
ATOM    375  H   SER A  26      14.870   9.107   3.225  1.00  4.26           H  
ATOM    376  HA  SER A  26      16.783   8.040   2.444  1.00  4.26           H  
ATOM    377 1HB  SER A  26      15.478   8.230   0.375  1.00  4.26           H  
ATOM    378 2HB  SER A  26      16.114   9.787   0.053  1.00  4.26           H  
ATOM    379  HG  SER A  26      17.416   7.293   0.054  1.00  4.26           H  
ATOM    380  N   LEU A  27      18.869   9.628   1.333  1.00  3.83           N  
ATOM    381  CA  LEU A  27      20.104  10.366   1.289  1.00  3.83           C  
ATOM    382  C   LEU A  27      20.077  11.211   0.023  1.00  3.83           C  
ATOM    383  O   LEU A  27      20.756  12.235  -0.080  1.00  3.83           O  
ATOM    384  CB  LEU A  27      21.282   9.394   1.264  1.00  3.83           C  
ATOM    385  CG  LEU A  27      21.365   8.437   2.467  1.00  3.83           C  
ATOM    386  CD1 LEU A  27      22.531   7.491   2.275  1.00  3.83           C  
ATOM    387  CD2 LEU A  27      21.509   9.238   3.744  1.00  3.83           C  
ATOM    388  H   LEU A  27      18.720   8.921   0.650  1.00  3.83           H  
ATOM    389  HA  LEU A  27      20.173  11.019   2.156  1.00  3.83           H  
ATOM    390 1HB  LEU A  27      21.214   8.792   0.359  1.00  3.83           H  
ATOM    391 2HB  LEU A  27      22.207   9.969   1.226  1.00  3.83           H  
ATOM    392  HG  LEU A  27      20.453   7.840   2.519  1.00  3.83           H  
ATOM    393 1HD1 LEU A  27      22.585   6.802   3.118  1.00  3.83           H  
ATOM    394 2HD1 LEU A  27      22.392   6.926   1.353  1.00  3.83           H  
ATOM    395 3HD1 LEU A  27      23.457   8.062   2.214  1.00  3.83           H  
ATOM    396 1HD2 LEU A  27      21.561   8.560   4.596  1.00  3.83           H  
ATOM    397 2HD2 LEU A  27      22.421   9.834   3.699  1.00  3.83           H  
ATOM    398 3HD2 LEU A  27      20.648   9.900   3.859  1.00  3.83           H  
ATOM    399  N   SER A  28      19.308  10.728  -0.965  1.00  3.48           N  
ATOM    400  CA  SER A  28      19.241  11.375  -2.280  1.00  3.48           C  
ATOM    401  C   SER A  28      17.827  11.791  -2.708  1.00  3.48           C  
ATOM    402  O   SER A  28      17.633  12.312  -3.805  1.00  3.48           O  
ATOM    403  CB  SER A  28      19.835  10.456  -3.323  1.00  3.48           C  
ATOM    404  OG  SER A  28      21.191  10.199  -3.061  1.00  3.48           O  
ATOM    405  H   SER A  28      18.756   9.884  -0.790  1.00  3.48           H  
ATOM    406  HA  SER A  28      19.850  12.278  -2.240  1.00  3.48           H  
ATOM    407 1HB  SER A  28      19.281   9.522  -3.324  1.00  3.48           H  
ATOM    408 2HB  SER A  28      19.726  10.905  -4.308  1.00  3.48           H  
ATOM    409  HG  SER A  28      21.615  11.062  -2.991  1.00  3.48           H  
ATOM    410  N   GLY A  29      16.840  11.532  -1.862  1.00  3.21           N  
ATOM    411  CA  GLY A  29      15.438  11.816  -2.172  1.00  3.21           C  
ATOM    412  C   GLY A  29      15.003  11.104  -3.452  1.00  3.21           C  
ATOM    413  O   GLY A  29      15.386   9.957  -3.698  1.00  3.21           O  
ATOM    414  H   GLY A  29      17.072  11.141  -0.960  1.00  3.21           H  
ATOM    415 1HA  GLY A  29      14.808  11.500  -1.341  1.00  3.21           H  
ATOM    416 2HA  GLY A  29      15.299  12.889  -2.285  1.00  3.21           H  
ATOM    417  N   CYS A  30      14.162  11.774  -4.235  1.00  3.01           N  
ATOM    418  CA  CYS A  30      13.693  11.248  -5.511  1.00  3.01           C  
ATOM    419  C   CYS A  30      14.603  11.725  -6.653  1.00  3.01           C  
ATOM    420  O   CYS A  30      14.871  12.926  -6.725  1.00  3.01           O  
ATOM    421  CB  CYS A  30      12.257  11.678  -5.776  1.00  3.01           C  
ATOM    422  SG  CYS A  30      11.121  10.962  -4.610  1.00  3.01           S  
ATOM    423  H   CYS A  30      13.863  12.697  -3.946  1.00  3.01           H  
ATOM    424  HA  CYS A  30      13.679  10.173  -5.424  1.00  3.01           H  
ATOM    425 1HB  CYS A  30      12.171  12.762  -5.716  1.00  3.01           H  
ATOM    426 2HB  CYS A  30      11.954  11.369  -6.776  1.00  3.01           H  
ATOM    427  N   PRO A  31      15.045  10.859  -7.590  1.00  2.88           N  
ATOM    428  CA  PRO A  31      15.840  11.201  -8.764  1.00  2.88           C  
ATOM    429  C   PRO A  31      15.187  12.304  -9.582  1.00  2.88           C  
ATOM    430  O   PRO A  31      15.863  13.105 -10.226  1.00  2.88           O  
ATOM    431  CB  PRO A  31      15.857   9.890  -9.550  1.00  2.88           C  
ATOM    432  CG  PRO A  31      15.686   8.832  -8.503  1.00  2.88           C  
ATOM    433  CD  PRO A  31      14.738   9.439  -7.495  1.00  2.88           C  
ATOM    434  HA  PRO A  31      16.854  11.491  -8.443  1.00  2.88           H  
ATOM    435 1HB  PRO A  31      15.045   9.887 -10.294  1.00  2.88           H  
ATOM    436 2HB  PRO A  31      16.801   9.795 -10.105  1.00  2.88           H  
ATOM    437 1HG  PRO A  31      15.284   7.906  -8.946  1.00  2.88           H  
ATOM    438 2HG  PRO A  31      16.658   8.573  -8.057  1.00  2.88           H  
ATOM    439 1HD  PRO A  31      13.693   9.255  -7.773  1.00  2.88           H  
ATOM    440 2HD  PRO A  31      14.999   9.023  -6.530  1.00  2.88           H  
ATOM    441  N   ILE A  32      13.858  12.360  -9.524  1.00  2.83           N  
ATOM    442  CA  ILE A  32      13.111  13.356 -10.258  1.00  2.83           C  
ATOM    443  C   ILE A  32      13.415  14.723  -9.676  1.00  2.83           C  
ATOM    444  O   ILE A  32      13.688  15.677 -10.410  1.00  2.83           O  
ATOM    445  CB  ILE A  32      11.612  13.111 -10.117  1.00  2.83           C  
ATOM    446  CG1 ILE A  32      11.206  11.800 -10.776  1.00  2.83           C  
ATOM    447  CG2 ILE A  32      10.895  14.259 -10.779  1.00  2.83           C  
ATOM    448  CD1 ILE A  32       9.796  11.359 -10.386  1.00  2.83           C  
ATOM    449  H   ILE A  32      13.356  11.679  -8.980  1.00  2.83           H  
ATOM    450  HA  ILE A  32      13.405  13.335 -11.305  1.00  2.83           H  
ATOM    451  HB  ILE A  32      11.340  13.061  -9.069  1.00  2.83           H  
ATOM    452 1HG1 ILE A  32      11.248  11.918 -11.859  1.00  2.83           H  
ATOM    453 2HG1 ILE A  32      11.909  11.017 -10.484  1.00  2.83           H  
ATOM    454 1HG2 ILE A  32       9.829  14.123 -10.700  1.00  2.83           H  
ATOM    455 2HG2 ILE A  32      11.180  15.193 -10.297  1.00  2.83           H  
ATOM    456 3HG2 ILE A  32      11.171  14.299 -11.831  1.00  2.83           H  
ATOM    457 1HD1 ILE A  32       9.554  10.419 -10.884  1.00  2.83           H  
ATOM    458 2HD1 ILE A  32       9.754  11.215  -9.306  1.00  2.83           H  
ATOM    459 3HD1 ILE A  32       9.076  12.123 -10.685  1.00  2.83           H  
ATOM    460  N   ALA A  33      13.356  14.815  -8.344  1.00  2.83           N  
ATOM    461  CA  ALA A  33      13.638  16.059  -7.657  1.00  2.83           C  
ATOM    462  C   ALA A  33      15.064  16.467  -7.940  1.00  2.83           C  
ATOM    463  O   ALA A  33      15.360  17.643  -8.156  1.00  2.83           O  
ATOM    464  CB  ALA A  33      13.430  15.897  -6.168  1.00  2.83           C  
ATOM    465  H   ALA A  33      13.151  13.991  -7.798  1.00  2.83           H  
ATOM    466  HA  ALA A  33      12.968  16.830  -8.042  1.00  2.83           H  
ATOM    467 1HB  ALA A  33      13.638  16.836  -5.662  1.00  2.83           H  
ATOM    468 2HB  ALA A  33      12.401  15.601  -5.982  1.00  2.83           H  
ATOM    469 3HB  ALA A  33      14.099  15.132  -5.786  1.00  2.83           H  
ATOM    470  N   ALA A  34      15.964  15.482  -7.967  1.00  2.87           N  
ATOM    471  CA  ALA A  34      17.348  15.802  -8.254  1.00  2.87           C  
ATOM    472  C   ALA A  34      17.465  16.417  -9.640  1.00  2.87           C  
ATOM    473  O   ALA A  34      18.148  17.426  -9.822  1.00  2.87           O  
ATOM    474  CB  ALA A  34      18.206  14.558  -8.161  1.00  2.87           C  
ATOM    475  H   ALA A  34      15.677  14.522  -7.758  1.00  2.87           H  
ATOM    476  HA  ALA A  34      17.689  16.532  -7.522  1.00  2.87           H  
ATOM    477 1HB  ALA A  34      19.242  14.818  -8.363  1.00  2.87           H  
ATOM    478 2HB  ALA A  34      18.120  14.131  -7.160  1.00  2.87           H  
ATOM    479 3HB  ALA A  34      17.870  13.832  -8.891  1.00  2.87           H  
ATOM    480  N   ALA A  35      16.747  15.850 -10.615  1.00  2.95           N  
ATOM    481  CA  ALA A  35      16.786  16.372 -11.970  1.00  2.95           C  
ATOM    482  C   ALA A  35      16.275  17.805 -12.023  1.00  2.95           C  
ATOM    483  O   ALA A  35      16.860  18.650 -12.706  1.00  2.95           O  
ATOM    484  CB  ALA A  35      15.967  15.489 -12.889  1.00  2.95           C  
ATOM    485  H   ALA A  35      16.198  15.012 -10.421  1.00  2.95           H  
ATOM    486  HA  ALA A  35      17.823  16.369 -12.303  1.00  2.95           H  
ATOM    487 1HB  ALA A  35      16.022  15.866 -13.907  1.00  2.95           H  
ATOM    488 2HB  ALA A  35      16.358  14.472 -12.853  1.00  2.95           H  
ATOM    489 3HB  ALA A  35      14.933  15.486 -12.562  1.00  2.95           H  
ATOM    490  N   GLU A  36      15.207  18.095 -11.270  1.00  3.05           N  
ATOM    491  CA  GLU A  36      14.659  19.449 -11.234  1.00  3.05           C  
ATOM    492  C   GLU A  36      15.676  20.432 -10.674  1.00  3.05           C  
ATOM    493  O   GLU A  36      15.897  21.512 -11.236  1.00  3.05           O  
ATOM    494  CB  GLU A  36      13.381  19.512 -10.390  1.00  3.05           C  
ATOM    495  CG  GLU A  36      12.751  20.914 -10.328  1.00  3.05           C  
ATOM    496  CD  GLU A  36      11.460  21.008  -9.512  1.00  3.05           C  
ATOM    497  OE1 GLU A  36      11.003  20.021  -9.005  1.00  3.05           O  
ATOM    498  OE2 GLU A  36      10.954  22.105  -9.387  1.00  3.05           O  
ATOM    499  H   GLU A  36      14.757  17.347 -10.739  1.00  3.05           H  
ATOM    500  HA  GLU A  36      14.418  19.748 -12.253  1.00  3.05           H  
ATOM    501 1HB  GLU A  36      12.642  18.815 -10.790  1.00  3.05           H  
ATOM    502 2HB  GLU A  36      13.602  19.199  -9.370  1.00  3.05           H  
ATOM    503 1HG  GLU A  36      13.487  21.588  -9.890  1.00  3.05           H  
ATOM    504 2HG  GLU A  36      12.556  21.250 -11.345  1.00  3.05           H  
ATOM    505  N   LYS A  37      16.316  20.050  -9.571  1.00  3.23           N  
ATOM    506  CA  LYS A  37      17.287  20.915  -8.925  1.00  3.23           C  
ATOM    507  C   LYS A  37      18.473  21.172  -9.848  1.00  3.23           C  
ATOM    508  O   LYS A  37      18.978  22.301  -9.929  1.00  3.23           O  
ATOM    509  CB  LYS A  37      17.728  20.282  -7.609  1.00  3.23           C  
ATOM    510  CG  LYS A  37      16.630  20.285  -6.533  1.00  3.23           C  
ATOM    511  CD  LYS A  37      17.075  19.576  -5.266  1.00  3.23           C  
ATOM    512  CE  LYS A  37      15.954  19.541  -4.232  1.00  3.23           C  
ATOM    513  NZ  LYS A  37      16.364  18.824  -2.990  1.00  3.23           N  
ATOM    514  H   LYS A  37      16.095  19.141  -9.155  1.00  3.23           H  
ATOM    515  HA  LYS A  37      16.810  21.872  -8.714  1.00  3.23           H  
ATOM    516 1HB  LYS A  37      18.014  19.242  -7.791  1.00  3.23           H  
ATOM    517 2HB  LYS A  37      18.600  20.803  -7.221  1.00  3.23           H  
ATOM    518 1HG  LYS A  37      16.373  21.314  -6.289  1.00  3.23           H  
ATOM    519 2HG  LYS A  37      15.740  19.795  -6.924  1.00  3.23           H  
ATOM    520 1HD  LYS A  37      17.361  18.552  -5.514  1.00  3.23           H  
ATOM    521 2HD  LYS A  37      17.939  20.086  -4.843  1.00  3.23           H  
ATOM    522 1HE  LYS A  37      15.672  20.559  -3.976  1.00  3.23           H  
ATOM    523 2HE  LYS A  37      15.089  19.031  -4.664  1.00  3.23           H  
ATOM    524 1HZ  LYS A  37      15.592  18.820  -2.334  1.00  3.23           H  
ATOM    525 2HZ  LYS A  37      16.615  17.873  -3.221  1.00  3.23           H  
ATOM    526 3HZ  LYS A  37      17.158  19.292  -2.575  1.00  3.23           H  
ATOM    527  N   LEU A  38      18.906  20.137 -10.569  1.00  3.64           N  
ATOM    528  CA  LEU A  38      20.005  20.299 -11.500  1.00  3.64           C  
ATOM    529  C   LEU A  38      19.600  21.200 -12.649  1.00  3.64           C  
ATOM    530  O   LEU A  38      20.359  22.081 -13.050  1.00  3.64           O  
ATOM    531  CB  LEU A  38      20.438  18.936 -12.030  1.00  3.64           C  
ATOM    532  CG  LEU A  38      21.123  18.038 -11.006  1.00  3.64           C  
ATOM    533  CD1 LEU A  38      21.281  16.645 -11.584  1.00  3.64           C  
ATOM    534  CD2 LEU A  38      22.468  18.646 -10.653  1.00  3.64           C  
ATOM    535  H   LEU A  38      18.475  19.217 -10.453  1.00  3.64           H  
ATOM    536  HA  LEU A  38      20.841  20.755 -10.975  1.00  3.64           H  
ATOM    537 1HB  LEU A  38      19.554  18.413 -12.392  1.00  3.64           H  
ATOM    538 2HB  LEU A  38      21.122  19.084 -12.866  1.00  3.64           H  
ATOM    539  HG  LEU A  38      20.517  17.970 -10.109  1.00  3.64           H  
ATOM    540 1HD1 LEU A  38      21.768  16.000 -10.853  1.00  3.64           H  
ATOM    541 2HD1 LEU A  38      20.297  16.242 -11.822  1.00  3.64           H  
ATOM    542 3HD1 LEU A  38      21.886  16.693 -12.489  1.00  3.64           H  
ATOM    543 1HD2 LEU A  38      22.969  18.017  -9.917  1.00  3.64           H  
ATOM    544 2HD2 LEU A  38      23.082  18.717 -11.553  1.00  3.64           H  
ATOM    545 3HD2 LEU A  38      22.316  19.642 -10.238  1.00  3.64           H  
ATOM    546  N   ALA A  39      18.376  21.030 -13.154  1.00  4.43           N  
ATOM    547  CA  ALA A  39      17.936  21.848 -14.267  1.00  4.43           C  
ATOM    548  C   ALA A  39      17.931  23.314 -13.883  1.00  4.43           C  
ATOM    549  O   ALA A  39      18.459  24.150 -14.622  1.00  4.43           O  
ATOM    550  CB  ALA A  39      16.544  21.426 -14.697  1.00  4.43           C  
ATOM    551  H   ALA A  39      17.765  20.294 -12.799  1.00  4.43           H  
ATOM    552  HA  ALA A  39      18.633  21.710 -15.091  1.00  4.43           H  
ATOM    553 1HB  ALA A  39      16.224  22.031 -15.543  1.00  4.43           H  
ATOM    554 2HB  ALA A  39      16.558  20.373 -14.981  1.00  4.43           H  
ATOM    555 3HB  ALA A  39      15.852  21.565 -13.867  1.00  4.43           H  
ATOM    556  N   LYS A  40      17.425  23.617 -12.686  1.00  5.79           N  
ATOM    557  CA  LYS A  40      17.375  24.995 -12.225  1.00  5.79           C  
ATOM    558  C   LYS A  40      18.775  25.537 -11.993  1.00  5.79           C  
ATOM    559  O   LYS A  40      19.066  26.698 -12.300  1.00  5.79           O  
ATOM    560  CB  LYS A  40      16.528  25.098 -10.963  1.00  5.79           C  
ATOM    561  CG  LYS A  40      15.038  24.884 -11.214  1.00  5.79           C  
ATOM    562  CD  LYS A  40      14.228  24.971  -9.931  1.00  5.79           C  
ATOM    563  CE  LYS A  40      12.745  24.756 -10.205  1.00  5.79           C  
ATOM    564  NZ  LYS A  40      11.931  24.787  -8.956  1.00  5.79           N  
ATOM    565  H   LYS A  40      17.021  22.875 -12.108  1.00  5.79           H  
ATOM    566  HA  LYS A  40      16.905  25.600 -13.002  1.00  5.79           H  
ATOM    567 1HB  LYS A  40      16.860  24.339 -10.247  1.00  5.79           H  
ATOM    568 2HB  LYS A  40      16.667  26.074 -10.505  1.00  5.79           H  
ATOM    569 1HG  LYS A  40      14.679  25.632 -11.924  1.00  5.79           H  
ATOM    570 2HG  LYS A  40      14.892  23.895 -11.652  1.00  5.79           H  
ATOM    571 1HD  LYS A  40      14.573  24.198  -9.238  1.00  5.79           H  
ATOM    572 2HD  LYS A  40      14.371  25.945  -9.467  1.00  5.79           H  
ATOM    573 1HE  LYS A  40      12.388  25.531 -10.879  1.00  5.79           H  
ATOM    574 2HE  LYS A  40      12.615  23.792 -10.683  1.00  5.79           H  
ATOM    575 1HZ  LYS A  40      10.954  24.628  -9.186  1.00  5.79           H  
ATOM    576 2HZ  LYS A  40      12.248  24.061  -8.322  1.00  5.79           H  
ATOM    577 3HZ  LYS A  40      12.030  25.685  -8.510  1.00  5.79           H  
ATOM    578  N   SER A  41      19.667  24.693 -11.477  1.00  7.95           N  
ATOM    579  CA  SER A  41      21.027  25.125 -11.234  1.00  7.95           C  
ATOM    580  C   SER A  41      21.672  25.517 -12.556  1.00  7.95           C  
ATOM    581  O   SER A  41      22.344  26.546 -12.647  1.00  7.95           O  
ATOM    582  CB  SER A  41      21.816  24.013 -10.574  1.00  7.95           C  
ATOM    583  OG  SER A  41      21.296  23.712  -9.300  1.00  7.95           O  
ATOM    584  H   SER A  41      19.396  23.744 -11.213  1.00  7.95           H  
ATOM    585  HA  SER A  41      21.008  25.998 -10.579  1.00  7.95           H  
ATOM    586 1HB  SER A  41      21.789  23.124 -11.200  1.00  7.95           H  
ATOM    587 2HB  SER A  41      22.857  24.314 -10.484  1.00  7.95           H  
ATOM    588  HG  SER A  41      20.400  23.328  -9.461  1.00  7.95           H  
ATOM    589  N   HIS A  42      21.414  24.727 -13.602  1.00 11.06           N  
ATOM    590  CA  HIS A  42      22.002  25.003 -14.900  1.00 11.06           C  
ATOM    591  C   HIS A  42      21.414  26.287 -15.496  1.00 11.06           C  
ATOM    592  O   HIS A  42      22.132  27.079 -16.119  1.00 11.06           O  
ATOM    593  CB  HIS A  42      21.826  23.812 -15.844  1.00 11.06           C  
ATOM    594  CG  HIS A  42      22.634  22.581 -15.420  1.00 11.06           C  
ATOM    595  ND1 HIS A  42      23.999  22.620 -15.176  1.00 11.06           N  
ATOM    596  CD2 HIS A  42      22.254  21.295 -15.213  1.00 11.06           C  
ATOM    597  CE1 HIS A  42      24.414  21.414 -14.828  1.00 11.06           C  
ATOM    598  NE2 HIS A  42      23.379  20.589 -14.848  1.00 11.06           N  
ATOM    599  H   HIS A  42      20.843  23.891 -13.475  1.00 11.06           H  
ATOM    600  HA  HIS A  42      23.068  25.159 -14.782  1.00 11.06           H  
ATOM    601 1HB  HIS A  42      20.771  23.533 -15.875  1.00 11.06           H  
ATOM    602 2HB  HIS A  42      22.125  24.095 -16.850  1.00 11.06           H  
ATOM    603  HD1 HIS A  42      24.607  23.439 -15.201  1.00 11.06           H  
ATOM    604  HD2 HIS A  42      21.291  20.788 -15.284  1.00 11.06           H  
ATOM    605  HE1 HIS A  42      25.463  21.241 -14.593  1.00 11.06           H  
ATOM    606  N   GLU A  43      20.113  26.527 -15.287  1.00 14.98           N  
ATOM    607  CA  GLU A  43      19.514  27.759 -15.797  1.00 14.98           C  
ATOM    608  C   GLU A  43      20.187  28.976 -15.155  1.00 14.98           C  
ATOM    609  O   GLU A  43      20.397  29.993 -15.817  1.00 14.98           O  
ATOM    610  CB  GLU A  43      18.001  27.807 -15.524  1.00 14.98           C  
ATOM    611  CG  GLU A  43      17.156  26.836 -16.355  1.00 14.98           C  
ATOM    612  CD  GLU A  43      15.674  26.878 -16.011  1.00 14.98           C  
ATOM    613  OE1 GLU A  43      15.308  27.567 -15.085  1.00 14.98           O  
ATOM    614  OE2 GLU A  43      14.913  26.218 -16.681  1.00 14.98           O  
ATOM    615  H   GLU A  43      19.540  25.836 -14.801  1.00 14.98           H  
ATOM    616  HA  GLU A  43      19.676  27.806 -16.872  1.00 14.98           H  
ATOM    617 1HB  GLU A  43      17.819  27.588 -14.473  1.00 14.98           H  
ATOM    618 2HB  GLU A  43      17.634  28.815 -15.713  1.00 14.98           H  
ATOM    619 1HG  GLU A  43      17.278  27.082 -17.408  1.00 14.98           H  
ATOM    620 2HG  GLU A  43      17.530  25.831 -16.206  1.00 14.98           H  
ATOM    621  N   LYS A  44      20.529  28.868 -13.865  1.00 19.03           N  
ATOM    622  CA  LYS A  44      21.203  29.950 -13.150  1.00 19.03           C  
ATOM    623  C   LYS A  44      22.645  30.150 -13.635  1.00 19.03           C  
ATOM    624  O   LYS A  44      23.121  31.283 -13.736  1.00 19.03           O  
ATOM    625  CB  LYS A  44      21.182  29.679 -11.645  1.00 19.03           C  
ATOM    626  CG  LYS A  44      19.801  29.801 -11.006  1.00 19.03           C  
ATOM    627  CD  LYS A  44      19.849  29.478  -9.522  1.00 19.03           C  
ATOM    628  CE  LYS A  44      18.473  29.584  -8.886  1.00 19.03           C  
ATOM    629  NZ  LYS A  44      18.506  29.243  -7.436  1.00 19.03           N  
ATOM    630  H   LYS A  44      20.284  28.011 -13.364  1.00 19.03           H  
ATOM    631  HA  LYS A  44      20.658  30.873 -13.342  1.00 19.03           H  
ATOM    632 1HB  LYS A  44      21.546  28.670 -11.455  1.00 19.03           H  
ATOM    633 2HB  LYS A  44      21.854  30.370 -11.142  1.00 19.03           H  
ATOM    634 1HG  LYS A  44      19.427  30.815 -11.140  1.00 19.03           H  
ATOM    635 2HG  LYS A  44      19.116  29.113 -11.499  1.00 19.03           H  
ATOM    636 1HD  LYS A  44      20.220  28.459  -9.393  1.00 19.03           H  
ATOM    637 2HD  LYS A  44      20.531  30.163  -9.020  1.00 19.03           H  
ATOM    638 1HE  LYS A  44      18.103  30.601  -9.002  1.00 19.03           H  
ATOM    639 2HE  LYS A  44      17.793  28.899  -9.395  1.00 19.03           H  
ATOM    640 1HZ  LYS A  44      17.577  29.323  -7.048  1.00 19.03           H  
ATOM    641 2HZ  LYS A  44      18.839  28.296  -7.321  1.00 19.03           H  
ATOM    642 3HZ  LYS A  44      19.127  29.878  -6.954  1.00 19.03           H  
ATOM    643  N   GLN A  45      23.341  29.047 -13.936  1.00 22.30           N  
ATOM    644  CA  GLN A  45      24.725  29.094 -14.419  1.00 22.30           C  
ATOM    645  C   GLN A  45      24.855  29.761 -15.790  1.00 22.30           C  
ATOM    646  O   GLN A  45      25.829  30.469 -16.056  1.00 22.30           O  
ATOM    647  CB  GLN A  45      25.290  27.674 -14.554  1.00 22.30           C  
ATOM    648  CG  GLN A  45      25.545  26.934 -13.256  1.00 22.30           C  
ATOM    649  CD  GLN A  45      25.857  25.448 -13.503  1.00 22.30           C  
ATOM    650  OE1 GLN A  45      25.596  24.919 -14.603  1.00 22.30           O  
ATOM    651  NE2 GLN A  45      26.408  24.777 -12.493  1.00 22.30           N  
ATOM    652  H   GLN A  45      22.898  28.139 -13.790  1.00 22.30           H  
ATOM    653  HA  GLN A  45      25.319  29.658 -13.705  1.00 22.30           H  
ATOM    654 1HB  GLN A  45      24.600  27.076 -15.143  1.00 22.30           H  
ATOM    655 2HB  GLN A  45      26.228  27.715 -15.103  1.00 22.30           H  
ATOM    656 1HG  GLN A  45      26.408  27.383 -12.768  1.00 22.30           H  
ATOM    657 2HG  GLN A  45      24.684  27.015 -12.615  1.00 22.30           H  
ATOM    658 1HE2 GLN A  45      26.633  23.808 -12.595  1.00 22.30           H  
ATOM    659 2HE2 GLN A  45      26.600  25.245 -11.629  1.00 22.30           H  
ATOM    660  N   GLN A  46      23.885  29.510 -16.663  1.00 24.15           N  
ATOM    661  CA  GLN A  46      23.919  30.011 -18.032  1.00 24.15           C  
ATOM    662  C   GLN A  46      23.918  31.554 -18.151  1.00 24.15           C  
ATOM    663  O   GLN A  46      22.988  32.207 -17.660  1.00 24.15           O  
ATOM    664  CB  GLN A  46      22.692  29.459 -18.772  1.00 24.15           C  
ATOM    665  CG  GLN A  46      22.469  29.971 -20.201  1.00 24.15           C  
ATOM    666  CD  GLN A  46      23.480  29.503 -21.236  1.00 24.15           C  
ATOM    667  OE1 GLN A  46      23.703  28.301 -21.435  1.00 24.15           O  
ATOM    668  NE2 GLN A  46      24.090  30.466 -21.912  1.00 24.15           N  
ATOM    669  H   GLN A  46      23.116  28.898 -16.377  1.00 24.15           H  
ATOM    670  HA  GLN A  46      24.801  29.583 -18.477  1.00 24.15           H  
ATOM    671 1HB  GLN A  46      22.763  28.372 -18.811  1.00 24.15           H  
ATOM    672 2HB  GLN A  46      21.796  29.694 -18.189  1.00 24.15           H  
ATOM    673 1HG  GLN A  46      21.485  29.640 -20.525  1.00 24.15           H  
ATOM    674 2HG  GLN A  46      22.497  31.059 -20.178  1.00 24.15           H  
ATOM    675 1HE2 GLN A  46      24.763  30.245 -22.614  1.00 24.15           H  
ATOM    676 2HE2 GLN A  46      23.885  31.447 -21.683  1.00 24.15           H  
ATOM    677  N   PRO A  47      24.925  32.172 -18.823  1.00 24.26           N  
ATOM    678  CA  PRO A  47      25.008  33.600 -19.060  1.00 24.26           C  
ATOM    679  C   PRO A  47      23.942  34.013 -20.047  1.00 24.26           C  
ATOM    680  O   PRO A  47      23.577  33.242 -20.942  1.00 24.26           O  
ATOM    681  CB  PRO A  47      26.424  33.795 -19.613  1.00 24.26           C  
ATOM    682  CG  PRO A  47      26.790  32.467 -20.218  1.00 24.26           C  
ATOM    683  CD  PRO A  47      26.111  31.427 -19.329  1.00 24.26           C  
ATOM    684  HA  PRO A  47      24.879  34.130 -18.104  1.00 24.26           H  
ATOM    685 1HB  PRO A  47      26.424  34.608 -20.353  1.00 24.26           H  
ATOM    686 2HB  PRO A  47      27.104  34.097 -18.803  1.00 24.26           H  
ATOM    687 1HG  PRO A  47      26.448  32.423 -21.262  1.00 24.26           H  
ATOM    688 2HG  PRO A  47      27.885  32.355 -20.240  1.00 24.26           H  
ATOM    689 1HD  PRO A  47      25.860  30.589 -19.963  1.00 24.26           H  
ATOM    690 2HD  PRO A  47      26.765  31.135 -18.488  1.00 24.26           H  
ATOM    691  N   GLN A  48      23.489  35.252 -19.949  1.00 23.20           N  
ATOM    692  CA  GLN A  48      22.474  35.706 -20.885  1.00 23.20           C  
ATOM    693  C   GLN A  48      23.081  36.477 -22.055  1.00 23.20           C  
ATOM    694  O   GLN A  48      22.464  36.612 -23.108  1.00 23.20           O  
ATOM    695  CB  GLN A  48      21.448  36.523 -20.116  1.00 23.20           C  
ATOM    696  CG  GLN A  48      20.809  35.700 -18.974  1.00 23.20           C  
ATOM    697  CD  GLN A  48      20.068  34.451 -19.467  1.00 23.20           C  
ATOM    698  OE1 GLN A  48      19.126  34.574 -20.259  1.00 23.20           O  
ATOM    699  NE2 GLN A  48      20.482  33.251 -19.017  1.00 23.20           N  
ATOM    700  H   GLN A  48      23.807  35.856 -19.203  1.00 23.20           H  
ATOM    701  HA  GLN A  48      21.967  34.831 -21.293  1.00 23.20           H  
ATOM    702 1HB  GLN A  48      21.919  37.408 -19.687  1.00 23.20           H  
ATOM    703 2HB  GLN A  48      20.658  36.854 -20.789  1.00 23.20           H  
ATOM    704 1HG  GLN A  48      21.596  35.372 -18.294  1.00 23.20           H  
ATOM    705 2HG  GLN A  48      20.096  36.328 -18.442  1.00 23.20           H  
ATOM    706 1HE2 GLN A  48      20.017  32.423 -19.320  1.00 23.20           H  
ATOM    707 2HE2 GLN A  48      21.272  33.146 -18.366  1.00 23.20           H  
ATOM    708  N   THR A  49      24.279  37.035 -21.842  1.00 21.82           N  
ATOM    709  CA  THR A  49      25.088  37.786 -22.831  1.00 21.82           C  
ATOM    710  C   THR A  49      24.513  39.135 -23.321  1.00 21.82           C  
ATOM    711  O   THR A  49      25.220  39.914 -23.955  1.00 21.82           O  
ATOM    712  CB  THR A  49      25.438  36.911 -24.066  1.00 21.82           C  
ATOM    713  OG1 THR A  49      24.304  36.799 -24.947  1.00 21.82           O  
ATOM    714  CG2 THR A  49      25.892  35.495 -23.617  1.00 21.82           C  
ATOM    715  H   THR A  49      24.689  36.888 -20.935  1.00 21.82           H  
ATOM    716  HA  THR A  49      26.039  38.016 -22.347  1.00 21.82           H  
ATOM    717  HB  THR A  49      26.256  37.382 -24.611  1.00 21.82           H  
ATOM    718  HG1 THR A  49      23.493  36.709 -24.429  1.00 21.82           H  
ATOM    719 1HG2 THR A  49      26.153  34.910 -24.496  1.00 21.82           H  
ATOM    720 2HG2 THR A  49      26.764  35.585 -22.970  1.00 21.82           H  
ATOM    721 3HG2 THR A  49      25.103  34.983 -23.079  1.00 21.82           H  
ATOM    722  N   GLY A  50      23.251  39.419 -23.011  1.00 20.52           N  
ATOM    723  CA  GLY A  50      22.531  40.604 -23.487  1.00 20.52           C  
ATOM    724  C   GLY A  50      22.594  41.840 -22.587  1.00 20.52           C  
ATOM    725  O   GLY A  50      21.714  42.693 -22.660  1.00 20.52           O  
ATOM    726  H   GLY A  50      22.741  38.736 -22.470  1.00 20.52           H  
ATOM    727 1HA  GLY A  50      22.915  40.868 -24.473  1.00 20.52           H  
ATOM    728 2HA  GLY A  50      21.486  40.330 -23.636  1.00 20.52           H  
ATOM    729  N   ASP A  51      23.588  41.918 -21.709  1.00 19.62           N  
ATOM    730  CA  ASP A  51      23.704  43.022 -20.754  1.00 19.62           C  
ATOM    731  C   ASP A  51      24.279  44.306 -21.403  1.00 19.62           C  
ATOM    732  O   ASP A  51      25.484  44.368 -21.701  1.00 19.62           O  
ATOM    733  CB  ASP A  51      24.572  42.574 -19.575  1.00 19.62           C  
ATOM    734  CG  ASP A  51      24.763  43.614 -18.449  1.00 19.62           C  
ATOM    735  OD1 ASP A  51      24.520  44.807 -18.646  1.00 19.62           O  
ATOM    736  OD2 ASP A  51      25.184  43.190 -17.371  1.00 19.62           O  
ATOM    737  H   ASP A  51      24.284  41.186 -21.717  1.00 19.62           H  
ATOM    738  HA  ASP A  51      22.710  43.191 -20.361  1.00 19.62           H  
ATOM    739 1HB  ASP A  51      24.135  41.675 -19.138  1.00 19.62           H  
ATOM    740 2HB  ASP A  51      25.556  42.297 -19.953  1.00 19.62           H  
ATOM    741  N   PRO A  52      23.468  45.376 -21.572  1.00 19.30           N  
ATOM    742  CA  PRO A  52      23.815  46.595 -22.270  1.00 19.30           C  
ATOM    743  C   PRO A  52      24.911  47.391 -21.577  1.00 19.30           C  
ATOM    744  O   PRO A  52      25.566  48.222 -22.219  1.00 19.30           O  
ATOM    745  CB  PRO A  52      22.496  47.379 -22.267  1.00 19.30           C  
ATOM    746  CG  PRO A  52      21.751  46.876 -21.060  1.00 19.30           C  
ATOM    747  CD  PRO A  52      22.128  45.423 -20.932  1.00 19.30           C  
ATOM    748  HA  PRO A  52      24.096  46.343 -23.298  1.00 19.30           H  
ATOM    749 1HB  PRO A  52      22.704  48.460 -22.216  1.00 19.30           H  
ATOM    750 2HB  PRO A  52      21.953  47.201 -23.206  1.00 19.30           H  
ATOM    751 1HG  PRO A  52      22.034  47.464 -20.173  1.00 19.30           H  
ATOM    752 2HG  PRO A  52      20.670  47.016 -21.200  1.00 19.30           H  
ATOM    753 1HD  PRO A  52      22.196  45.199 -19.855  1.00 19.30           H  
ATOM    754 2HD  PRO A  52      21.405  44.794 -21.460  1.00 19.30           H  
ATOM    755  N   SER A  53      25.129  47.141 -20.268  1.00 19.62           N  
ATOM    756  CA  SER A  53      26.130  47.911 -19.540  1.00 19.62           C  
ATOM    757  C   SER A  53      27.522  47.338 -19.752  1.00 19.62           C  
ATOM    758  O   SER A  53      28.522  47.951 -19.375  1.00 19.62           O  
ATOM    759  CB  SER A  53      25.795  48.003 -18.057  1.00 19.62           C  
ATOM    760  OG  SER A  53      25.927  46.775 -17.394  1.00 19.62           O  
ATOM    761  H   SER A  53      24.628  46.399 -19.759  1.00 19.62           H  
ATOM    762  HA  SER A  53      26.129  48.927 -19.934  1.00 19.62           H  
ATOM    763 1HB  SER A  53      26.445  48.740 -17.589  1.00 19.62           H  
ATOM    764 2HB  SER A  53      24.772  48.358 -17.949  1.00 19.62           H  
ATOM    765  HG  SER A  53      25.350  46.133 -17.869  1.00 19.62           H  
ATOM    766  N   LYS A  54      27.583  46.158 -20.367  1.00 20.52           N  
ATOM    767  CA  LYS A  54      28.848  45.514 -20.657  1.00 20.52           C  
ATOM    768  C   LYS A  54      29.075  45.630 -22.155  1.00 20.52           C  
ATOM    769  O   LYS A  54      30.208  45.766 -22.618  1.00 20.52           O  
ATOM    770  CB  LYS A  54      28.816  44.059 -20.200  1.00 20.52           C  
ATOM    771  CG  LYS A  54      28.688  43.902 -18.677  1.00 20.52           C  
ATOM    772  CD  LYS A  54      28.641  42.440 -18.253  1.00 20.52           C  
ATOM    773  CE  LYS A  54      28.579  42.300 -16.728  1.00 20.52           C  
ATOM    774  NZ  LYS A  54      27.319  42.884 -16.166  1.00 20.52           N  
ATOM    775  H   LYS A  54      26.725  45.685 -20.645  1.00 20.52           H  
ATOM    776  HA  LYS A  54      29.652  46.038 -20.142  1.00 20.52           H  
ATOM    777 1HB  LYS A  54      27.963  43.554 -20.661  1.00 20.52           H  
ATOM    778 2HB  LYS A  54      29.721  43.551 -20.527  1.00 20.52           H  
ATOM    779 1HG  LYS A  54      29.528  44.392 -18.189  1.00 20.52           H  
ATOM    780 2HG  LYS A  54      27.765  44.388 -18.345  1.00 20.52           H  
ATOM    781 1HD  LYS A  54      27.751  41.974 -18.678  1.00 20.52           H  
ATOM    782 2HD  LYS A  54      29.520  41.919 -18.626  1.00 20.52           H  
ATOM    783 1HE  LYS A  54      28.622  41.243 -16.470  1.00 20.52           H  
ATOM    784 2HE  LYS A  54      29.433  42.808 -16.283  1.00 20.52           H  
ATOM    785 1HZ  LYS A  54      27.293  42.777 -15.172  1.00 20.52           H  
ATOM    786 2HZ  LYS A  54      27.256  43.864 -16.393  1.00 20.52           H  
ATOM    787 3HZ  LYS A  54      26.487  42.430 -16.572  1.00 20.52           H  
ATOM    788  N   SER A  55      27.968  45.628 -22.909  1.00 21.82           N  
ATOM    789  CA  SER A  55      28.017  45.769 -24.356  1.00 21.82           C  
ATOM    790  C   SER A  55      28.505  47.168 -24.739  1.00 21.82           C  
ATOM    791  O   SER A  55      29.323  47.334 -25.647  1.00 21.82           O  
ATOM    792  CB  SER A  55      26.644  45.554 -24.948  1.00 21.82           C  
ATOM    793  OG  SER A  55      26.193  44.244 -24.729  1.00 21.82           O  
ATOM    794  H   SER A  55      27.063  45.472 -22.467  1.00 21.82           H  
ATOM    795  HA  SER A  55      28.712  45.030 -24.757  1.00 21.82           H  
ATOM    796 1HB  SER A  55      25.958  46.262 -24.514  1.00 21.82           H  
ATOM    797 2HB  SER A  55      26.681  45.753 -26.016  1.00 21.82           H  
ATOM    798  HG  SER A  55      26.097  44.149 -23.761  1.00 21.82           H  
ATOM    799  N   SER A  56      28.036  48.187 -24.003  1.00 23.20           N  
ATOM    800  CA  SER A  56      28.374  49.579 -24.287  1.00 23.20           C  
ATOM    801  C   SER A  56      29.768  49.946 -23.782  1.00 23.20           C  
ATOM    802  O   SER A  56      29.922  50.750 -22.862  1.00 23.20           O  
ATOM    803  CB  SER A  56      27.370  50.493 -23.612  1.00 23.20           C  
ATOM    804  OG  SER A  56      26.070  50.239 -24.065  1.00 23.20           O  
ATOM    805  H   SER A  56      27.363  48.009 -23.260  1.00 23.20           H  
ATOM    806  HA  SER A  56      28.344  49.734 -25.365  1.00 23.20           H  
ATOM    807 1HB  SER A  56      27.415  50.351 -22.531  1.00 23.20           H  
ATOM    808 2HB  SER A  56      27.634  51.527 -23.820  1.00 23.20           H  
ATOM    809  HG  SER A  56      25.770  49.452 -23.553  1.00 23.20           H  
ATOM    810  N   SER A  57      30.776  49.346 -24.397  1.00 24.26           N  
ATOM    811  CA  SER A  57      32.163  49.545 -24.005  1.00 24.26           C  
ATOM    812  C   SER A  57      32.692  50.885 -24.494  1.00 24.26           C  
ATOM    813  O   SER A  57      32.085  51.528 -25.355  1.00 24.26           O  
ATOM    814  CB  SER A  57      33.024  48.430 -24.561  1.00 24.26           C  
ATOM    815  OG  SER A  57      33.124  48.522 -25.956  1.00 24.26           O  
ATOM    816  H   SER A  57      30.535  48.692 -25.139  1.00 24.26           H  
ATOM    817  HA  SER A  57      32.222  49.529 -22.916  1.00 24.26           H  
ATOM    818 1HB  SER A  57      34.016  48.476 -24.118  1.00 24.26           H  
ATOM    819 2HB  SER A  57      32.583  47.469 -24.289  1.00 24.26           H  
ATOM    820  HG  SER A  57      33.625  49.331 -26.125  1.00 24.26           H  
ATOM    821  N   ASN A  58      33.841  51.287 -23.964  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.499  52.514 -24.387  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.444  52.236 -25.546  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.891  51.102 -25.728  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.247  53.150 -23.231  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.330  53.677 -22.160  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.324  54.334 -22.448  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.658  53.400 -20.925  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.275  50.721 -23.250  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.741  53.214 -24.744  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.921  52.417 -22.789  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.860  53.972 -23.605  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.087  53.725 -20.169  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.482  52.866 -20.732  1.00 24.67           H  
ATOM    835  N   SER A  59      35.765  53.278 -26.305  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.714  53.182 -27.409  1.00 24.67           C  
ATOM    837  C   SER A  59      37.305  54.549 -27.703  1.00 24.67           C  
ATOM    838  O   SER A  59      36.620  55.562 -27.540  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.049  52.638 -28.658  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.975  52.518 -29.712  1.00 24.67           O  
ATOM    841  H   SER A  59      35.347  54.175 -26.105  1.00 24.67           H  
ATOM    842  HA  SER A  59      37.527  52.515 -27.119  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.609  51.663 -28.443  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.242  53.304 -28.957  1.00 24.67           H  
ATOM    845  HG  SER A  59      37.349  53.413 -29.863  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.561  54.545 -28.141  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.321  55.730 -28.531  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.625  56.584 -27.305  1.00 24.67           C  
ATOM    849  O   ASP A  60      39.850  56.039 -26.224  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.925  57.765 -27.460  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.577  56.565 -29.588  1.00 24.67           C  
ATOM    852  CG  ASP A  60      38.401  55.809 -30.892  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.008  54.773 -31.026  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      37.666  56.258 -31.735  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.019  53.646 -28.216  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.270  55.408 -28.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.610  56.898 -29.231  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      39.156  57.464 -29.797  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642827 MODEL 5 line_9_sample57
PFRMAT TS
TARGET line_9_sample57
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       1.583  -1.892   1.337  1.00  7.78           N  
ATOM      2  CA  GLU A   1       2.602  -1.540   0.358  1.00  7.78           C  
ATOM      3  C   GLU A   1       2.765  -0.031   0.275  1.00  7.78           C  
ATOM      4  O   GLU A   1       1.788   0.705   0.138  1.00  7.78           O  
ATOM      5  CB  GLU A   1       2.257  -2.114  -1.025  1.00  7.78           C  
ATOM      6  CG  GLU A   1       3.325  -1.853  -2.103  1.00  7.78           C  
ATOM      7  CD  GLU A   1       2.995  -2.447  -3.460  1.00  7.78           C  
ATOM      8  OE1 GLU A   1       1.998  -3.117  -3.577  1.00  7.78           O  
ATOM      9  OE2 GLU A   1       3.764  -2.226  -4.387  1.00  7.78           O  
ATOM     10 1H   GLU A   1       1.883  -2.699   1.865  1.00  7.78           H  
ATOM     11 2H   GLU A   1       1.445  -1.111   1.963  1.00  7.78           H  
ATOM     12 3H   GLU A   1       0.716  -2.100   0.862  1.00  7.78           H  
ATOM     13  HA  GLU A   1       3.553  -1.965   0.680  1.00  7.78           H  
ATOM     14 1HB  GLU A   1       2.116  -3.191  -0.947  1.00  7.78           H  
ATOM     15 2HB  GLU A   1       1.317  -1.683  -1.372  1.00  7.78           H  
ATOM     16 1HG  GLU A   1       3.439  -0.776  -2.221  1.00  7.78           H  
ATOM     17 2HG  GLU A   1       4.276  -2.251  -1.757  1.00  7.78           H  
ATOM     18  N   ASN A   2       4.006   0.428   0.371  1.00  7.22           N  
ATOM     19  CA  ASN A   2       4.302   1.853   0.287  1.00  7.22           C  
ATOM     20  C   ASN A   2       4.506   2.283  -1.154  1.00  7.22           C  
ATOM     21  O   ASN A   2       4.902   1.486  -2.003  1.00  7.22           O  
ATOM     22  CB  ASN A   2       5.528   2.195   1.108  1.00  7.22           C  
ATOM     23  CG  ASN A   2       5.291   2.062   2.574  1.00  7.22           C  
ATOM     24  OD1 ASN A   2       4.276   2.537   3.094  1.00  7.22           O  
ATOM     25  ND2 ASN A   2       6.196   1.414   3.255  1.00  7.22           N  
ATOM     26  H   ASN A   2       4.770  -0.221   0.493  1.00  7.22           H  
ATOM     27  HA  ASN A   2       3.450   2.413   0.674  1.00  7.22           H  
ATOM     28 1HB  ASN A   2       6.354   1.542   0.822  1.00  7.22           H  
ATOM     29 2HB  ASN A   2       5.835   3.210   0.893  1.00  7.22           H  
ATOM     30 1HD2 ASN A   2       6.086   1.289   4.242  1.00  7.22           H  
ATOM     31 2HD2 ASN A   2       6.996   1.036   2.789  1.00  7.22           H  
ATOM     32  N   VAL A   3       4.317   3.572  -1.401  1.00  6.46           N  
ATOM     33  CA  VAL A   3       4.526   4.149  -2.723  1.00  6.46           C  
ATOM     34  C   VAL A   3       5.899   4.796  -2.837  1.00  6.46           C  
ATOM     35  O   VAL A   3       6.302   5.268  -3.904  1.00  6.46           O  
ATOM     36  CB  VAL A   3       3.438   5.191  -3.007  1.00  6.46           C  
ATOM     37  CG1 VAL A   3       2.071   4.537  -2.925  1.00  6.46           C  
ATOM     38  CG2 VAL A   3       3.542   6.325  -2.000  1.00  6.46           C  
ATOM     39  H   VAL A   3       3.982   4.167  -0.656  1.00  6.46           H  
ATOM     40  HA  VAL A   3       4.450   3.353  -3.465  1.00  6.46           H  
ATOM     41  HB  VAL A   3       3.564   5.580  -4.017  1.00  6.46           H  
ATOM     42 1HG1 VAL A   3       1.299   5.278  -3.139  1.00  6.46           H  
ATOM     43 2HG1 VAL A   3       2.011   3.729  -3.654  1.00  6.46           H  
ATOM     44 3HG1 VAL A   3       1.917   4.133  -1.923  1.00  6.46           H  
ATOM     45 1HG2 VAL A   3       2.767   7.051  -2.216  1.00  6.46           H  
ATOM     46 2HG2 VAL A   3       3.407   5.939  -0.990  1.00  6.46           H  
ATOM     47 3HG2 VAL A   3       4.521   6.804  -2.076  1.00  6.46           H  
ATOM     48  N   LEU A   4       6.643   4.785  -1.737  1.00  5.63           N  
ATOM     49  CA  LEU A   4       7.968   5.384  -1.696  1.00  5.63           C  
ATOM     50  C   LEU A   4       8.981   4.450  -2.349  1.00  5.63           C  
ATOM     51  O   LEU A   4       9.815   3.850  -1.676  1.00  5.63           O  
ATOM     52  CB  LEU A   4       8.388   5.631  -0.244  1.00  5.63           C  
ATOM     53  CG  LEU A   4       7.645   6.755   0.478  1.00  5.63           C  
ATOM     54  CD1 LEU A   4       6.284   6.237   0.926  1.00  5.63           C  
ATOM     55  CD2 LEU A   4       8.455   7.239   1.657  1.00  5.63           C  
ATOM     56  H   LEU A   4       6.267   4.357  -0.908  1.00  5.63           H  
ATOM     57  HA  LEU A   4       7.953   6.327  -2.241  1.00  5.63           H  
ATOM     58 1HB  LEU A   4       8.248   4.712   0.325  1.00  5.63           H  
ATOM     59 2HB  LEU A   4       9.449   5.876  -0.232  1.00  5.63           H  
ATOM     60  HG  LEU A   4       7.484   7.571  -0.203  1.00  5.63           H  
ATOM     61 1HD1 LEU A   4       5.739   7.023   1.435  1.00  5.63           H  
ATOM     62 2HD1 LEU A   4       5.720   5.905   0.068  1.00  5.63           H  
ATOM     63 3HD1 LEU A   4       6.429   5.407   1.613  1.00  5.63           H  
ATOM     64 1HD2 LEU A   4       7.918   8.039   2.166  1.00  5.63           H  
ATOM     65 2HD2 LEU A   4       8.602   6.413   2.338  1.00  5.63           H  
ATOM     66 3HD2 LEU A   4       9.421   7.610   1.308  1.00  5.63           H  
ATOM     67  N   LYS A   5       8.888   4.306  -3.664  1.00  4.86           N  
ATOM     68  CA  LYS A   5       9.745   3.362  -4.364  1.00  4.86           C  
ATOM     69  C   LYS A   5      11.143   3.938  -4.431  1.00  4.86           C  
ATOM     70  O   LYS A   5      11.313   5.140  -4.604  1.00  4.86           O  
ATOM     71  CB  LYS A   5       9.192   3.065  -5.756  1.00  4.86           C  
ATOM     72  CG  LYS A   5       7.774   2.458  -5.738  1.00  4.86           C  
ATOM     73  CD  LYS A   5       7.743   1.095  -5.046  1.00  4.86           C  
ATOM     74  CE  LYS A   5       6.339   0.466  -5.089  1.00  4.86           C  
ATOM     75  NZ  LYS A   5       6.301  -0.844  -4.376  1.00  4.86           N  
ATOM     76  H   LYS A   5       8.157   4.828  -4.146  1.00  4.86           H  
ATOM     77  HA  LYS A   5       9.788   2.433  -3.797  1.00  4.86           H  
ATOM     78 1HB  LYS A   5       9.154   3.986  -6.335  1.00  4.86           H  
ATOM     79 2HB  LYS A   5       9.857   2.375  -6.275  1.00  4.86           H  
ATOM     80 1HG  LYS A   5       7.101   3.132  -5.207  1.00  4.86           H  
ATOM     81 2HG  LYS A   5       7.413   2.347  -6.759  1.00  4.86           H  
ATOM     82 1HD  LYS A   5       8.456   0.424  -5.525  1.00  4.86           H  
ATOM     83 2HD  LYS A   5       8.031   1.221  -4.001  1.00  4.86           H  
ATOM     84 1HE  LYS A   5       5.630   1.143  -4.611  1.00  4.86           H  
ATOM     85 2HE  LYS A   5       6.040   0.313  -6.124  1.00  4.86           H  
ATOM     86 1HZ  LYS A   5       5.348  -1.254  -4.405  1.00  4.86           H  
ATOM     87 2HZ  LYS A   5       6.940  -1.484  -4.809  1.00  4.86           H  
ATOM     88 3HZ  LYS A   5       6.563  -0.709  -3.412  1.00  4.86           H  
ATOM     89  N   CYS A   6      12.145   3.091  -4.279  1.00  4.24           N  
ATOM     90  CA  CYS A   6      13.521   3.558  -4.274  1.00  4.24           C  
ATOM     91  C   CYS A   6      14.034   3.831  -5.685  1.00  4.24           C  
ATOM     92  O   CYS A   6      14.060   2.919  -6.512  1.00  4.24           O  
ATOM     93  CB  CYS A   6      14.412   2.530  -3.596  1.00  4.24           C  
ATOM     94  SG  CYS A   6      16.122   3.041  -3.357  1.00  4.24           S  
ATOM     95  H   CYS A   6      11.951   2.109  -4.145  1.00  4.24           H  
ATOM     96  HA  CYS A   6      13.551   4.471  -3.696  1.00  4.24           H  
ATOM     97 1HB  CYS A   6      13.994   2.287  -2.627  1.00  4.24           H  
ATOM     98 2HB  CYS A   6      14.416   1.613  -4.184  1.00  4.24           H  
ATOM     99  N   PRO A   7      14.525   5.046  -6.003  1.00  3.79           N  
ATOM    100  CA  PRO A   7      14.968   5.442  -7.333  1.00  3.79           C  
ATOM    101  C   PRO A   7      16.356   4.912  -7.702  1.00  3.79           C  
ATOM    102  O   PRO A   7      17.278   5.676  -7.999  1.00  3.79           O  
ATOM    103  CB  PRO A   7      14.969   6.969  -7.212  1.00  3.79           C  
ATOM    104  CG  PRO A   7      15.345   7.226  -5.759  1.00  3.79           C  
ATOM    105  CD  PRO A   7      14.664   6.115  -4.980  1.00  3.79           C  
ATOM    106  HA  PRO A   7      14.221   5.109  -8.070  1.00  3.79           H  
ATOM    107 1HB  PRO A   7      15.687   7.403  -7.926  1.00  3.79           H  
ATOM    108 2HB  PRO A   7      13.977   7.365  -7.472  1.00  3.79           H  
ATOM    109 1HG  PRO A   7      16.438   7.213  -5.641  1.00  3.79           H  
ATOM    110 2HG  PRO A   7      15.002   8.227  -5.443  1.00  3.79           H  
ATOM    111 1HD  PRO A   7      15.321   5.801  -4.162  1.00  3.79           H  
ATOM    112 2HD  PRO A   7      13.687   6.458  -4.627  1.00  3.79           H  
ATOM    113  N   THR A   8      16.527   3.603  -7.630  1.00  3.47           N  
ATOM    114  CA  THR A   8      17.783   3.007  -8.056  1.00  3.47           C  
ATOM    115  C   THR A   8      17.565   1.619  -8.691  1.00  3.47           C  
ATOM    116  O   THR A   8      16.866   0.799  -8.116  1.00  3.47           O  
ATOM    117  CB  THR A   8      18.754   2.973  -6.870  1.00  3.47           C  
ATOM    118  OG1 THR A   8      18.961   4.328  -6.423  1.00  3.47           O  
ATOM    119  CG2 THR A   8      20.075   2.320  -7.242  1.00  3.47           C  
ATOM    120  H   THR A   8      15.739   3.028  -7.339  1.00  3.47           H  
ATOM    121  HA  THR A   8      18.225   3.679  -8.776  1.00  3.47           H  
ATOM    122  HB  THR A   8      18.312   2.416  -6.060  1.00  3.47           H  
ATOM    123  HG1 THR A   8      18.654   4.954  -7.131  1.00  3.47           H  
ATOM    124 1HG2 THR A   8      20.738   2.312  -6.378  1.00  3.47           H  
ATOM    125 2HG2 THR A   8      19.895   1.303  -7.557  1.00  3.47           H  
ATOM    126 3HG2 THR A   8      20.543   2.876  -8.048  1.00  3.47           H  
ATOM    127  N   PRO A   9      18.133   1.305  -9.870  1.00  3.27           N  
ATOM    128  CA  PRO A   9      18.095  -0.018 -10.480  1.00  3.27           C  
ATOM    129  C   PRO A   9      18.606  -1.115  -9.546  1.00  3.27           C  
ATOM    130  O   PRO A   9      17.901  -2.063  -9.197  1.00  3.27           O  
ATOM    131  CB  PRO A   9      19.021   0.168 -11.691  1.00  3.27           C  
ATOM    132  CG  PRO A   9      18.860   1.623 -12.052  1.00  3.27           C  
ATOM    133  CD  PRO A   9      18.768   2.339 -10.720  1.00  3.27           C  
ATOM    134  HA  PRO A   9      17.066  -0.235 -10.803  1.00  3.27           H  
ATOM    135 1HB  PRO A   9      20.053  -0.096 -11.442  1.00  3.27           H  
ATOM    136 2HB  PRO A   9      18.710  -0.506 -12.503  1.00  3.27           H  
ATOM    137 1HG  PRO A   9      19.716   1.960 -12.658  1.00  3.27           H  
ATOM    138 2HG  PRO A   9      17.961   1.760 -12.671  1.00  3.27           H  
ATOM    139 1HD  PRO A   9      19.766   2.611 -10.347  1.00  3.27           H  
ATOM    140 2HD  PRO A   9      18.108   3.208 -10.860  1.00  3.27           H  
ATOM    141  N   GLY A  10      19.853  -0.962  -9.108  1.00  3.12           N  
ATOM    142  CA  GLY A  10      20.537  -1.961  -8.291  1.00  3.12           C  
ATOM    143  C   GLY A  10      20.201  -1.913  -6.806  1.00  3.12           C  
ATOM    144  O   GLY A  10      21.086  -1.700  -5.978  1.00  3.12           O  
ATOM    145  H   GLY A  10      20.376  -0.145  -9.383  1.00  3.12           H  
ATOM    146 1HA  GLY A  10      20.298  -2.952  -8.675  1.00  3.12           H  
ATOM    147 2HA  GLY A  10      21.613  -1.833  -8.413  1.00  3.12           H  
ATOM    148  N   CYS A  11      18.936  -2.099  -6.456  1.00  2.99           N  
ATOM    149  CA  CYS A  11      18.584  -2.029  -5.038  1.00  2.99           C  
ATOM    150  C   CYS A  11      17.323  -2.787  -4.689  1.00  2.99           C  
ATOM    151  O   CYS A  11      16.603  -3.287  -5.553  1.00  2.99           O  
ATOM    152  CB  CYS A  11      18.325  -0.598  -4.588  1.00  2.99           C  
ATOM    153  SG  CYS A  11      16.819   0.084  -5.242  1.00  2.99           S  
ATOM    154  H   CYS A  11      18.250  -2.267  -7.195  1.00  2.99           H  
ATOM    155  HA  CYS A  11      19.403  -2.452  -4.462  1.00  2.99           H  
ATOM    156 1HB  CYS A  11      18.267  -0.547  -3.506  1.00  2.99           H  
ATOM    157 2HB  CYS A  11      19.150   0.042  -4.900  1.00  2.99           H  
ATOM    158  HG  CYS A  11      17.133   0.017  -6.554  1.00  2.99           H  
ATOM    159  N   THR A  12      17.055  -2.844  -3.396  1.00  2.84           N  
ATOM    160  CA  THR A  12      15.828  -3.405  -2.879  1.00  2.84           C  
ATOM    161  C   THR A  12      15.109  -2.281  -2.137  1.00  2.84           C  
ATOM    162  O   THR A  12      15.676  -1.671  -1.227  1.00  2.84           O  
ATOM    163  CB  THR A  12      16.112  -4.600  -1.952  1.00  2.84           C  
ATOM    164  OG1 THR A  12      16.817  -5.608  -2.686  1.00  2.84           O  
ATOM    165  CG2 THR A  12      14.813  -5.190  -1.439  1.00  2.84           C  
ATOM    166  H   THR A  12      17.714  -2.444  -2.747  1.00  2.84           H  
ATOM    167  HA  THR A  12      15.200  -3.735  -3.706  1.00  2.84           H  
ATOM    168  HB  THR A  12      16.721  -4.273  -1.109  1.00  2.84           H  
ATOM    169  HG1 THR A  12      16.342  -5.802  -3.502  1.00  2.84           H  
ATOM    170 1HG2 THR A  12      15.028  -6.038  -0.787  1.00  2.84           H  
ATOM    171 2HG2 THR A  12      14.280  -4.451  -0.890  1.00  2.84           H  
ATOM    172 3HG2 THR A  12      14.207  -5.524  -2.279  1.00  2.84           H  
ATOM    173  N   GLY A  13      13.845  -2.038  -2.493  1.00  2.72           N  
ATOM    174  CA  GLY A  13      13.047  -0.940  -1.927  1.00  2.72           C  
ATOM    175  C   GLY A  13      12.896  -0.987  -0.408  1.00  2.72           C  
ATOM    176  O   GLY A  13      12.649   0.033   0.233  1.00  2.72           O  
ATOM    177  H   GLY A  13      13.441  -2.605  -3.226  1.00  2.72           H  
ATOM    178 1HA  GLY A  13      13.509   0.004  -2.208  1.00  2.72           H  
ATOM    179 2HA  GLY A  13      12.059  -0.950  -2.384  1.00  2.72           H  
ATOM    180  N   GLN A  14      13.107  -2.158   0.172  1.00  2.68           N  
ATOM    181  CA  GLN A  14      13.016  -2.378   1.607  1.00  2.68           C  
ATOM    182  C   GLN A  14      14.027  -1.526   2.366  1.00  2.68           C  
ATOM    183  O   GLN A  14      13.841  -1.240   3.549  1.00  2.68           O  
ATOM    184  CB  GLN A  14      13.280  -3.850   1.926  1.00  2.68           C  
ATOM    185  CG  GLN A  14      12.201  -4.803   1.438  1.00  2.68           C  
ATOM    186  CD  GLN A  14      12.553  -6.260   1.699  1.00  2.68           C  
ATOM    187  OE1 GLN A  14      13.726  -6.613   1.863  1.00  2.68           O  
ATOM    188  NE2 GLN A  14      11.538  -7.116   1.739  1.00  2.68           N  
ATOM    189  H   GLN A  14      13.323  -2.937  -0.424  1.00  2.68           H  
ATOM    190  HA  GLN A  14      12.015  -2.105   1.940  1.00  2.68           H  
ATOM    191 1HB  GLN A  14      14.231  -4.150   1.491  1.00  2.68           H  
ATOM    192 2HB  GLN A  14      13.367  -3.971   3.004  1.00  2.68           H  
ATOM    193 1HG  GLN A  14      11.275  -4.576   1.964  1.00  2.68           H  
ATOM    194 2HG  GLN A  14      12.064  -4.667   0.366  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14      11.708  -8.089   1.907  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14      10.602  -6.791   1.601  1.00  2.68           H  
ATOM    197  N   GLY A  15      15.122  -1.151   1.698  1.00  2.79           N  
ATOM    198  CA  GLY A  15      16.154  -0.356   2.335  1.00  2.79           C  
ATOM    199  C   GLY A  15      15.899   1.152   2.243  1.00  2.79           C  
ATOM    200  O   GLY A  15      16.692   1.938   2.750  1.00  2.79           O  
ATOM    201  H   GLY A  15      15.230  -1.397   0.713  1.00  2.79           H  
ATOM    202 1HA  GLY A  15      16.235  -0.646   3.381  1.00  2.79           H  
ATOM    203 2HA  GLY A  15      17.111  -0.586   1.868  1.00  2.79           H  
ATOM    204  N   HIS A  16      14.816   1.576   1.599  1.00  3.07           N  
ATOM    205  CA  HIS A  16      14.579   3.010   1.447  1.00  3.07           C  
ATOM    206  C   HIS A  16      14.280   3.664   2.782  1.00  3.07           C  
ATOM    207  O   HIS A  16      13.485   3.158   3.588  1.00  3.07           O  
ATOM    208  CB  HIS A  16      13.459   3.229   0.423  1.00  3.07           C  
ATOM    209  CG  HIS A  16      13.197   4.655  -0.026  1.00  3.07           C  
ATOM    210  ND1 HIS A  16      12.370   5.514   0.651  1.00  3.07           N  
ATOM    211  CD2 HIS A  16      13.694   5.358  -1.065  1.00  3.07           C  
ATOM    212  CE1 HIS A  16      12.328   6.669   0.019  1.00  3.07           C  
ATOM    213  NE2 HIS A  16      13.126   6.606  -1.029  1.00  3.07           N  
ATOM    214  H   HIS A  16      14.150   0.916   1.196  1.00  3.07           H  
ATOM    215  HA  HIS A  16      15.472   3.486   1.052  1.00  3.07           H  
ATOM    216 1HB  HIS A  16      13.668   2.633  -0.450  1.00  3.07           H  
ATOM    217 2HB  HIS A  16      12.527   2.845   0.841  1.00  3.07           H  
ATOM    218  HD2 HIS A  16      14.405   4.999  -1.785  1.00  3.07           H  
ATOM    219  HE1 HIS A  16      11.735   7.526   0.312  1.00  3.07           H  
ATOM    220  HE2 HIS A  16      13.289   7.377  -1.702  1.00  3.07           H  
ATOM    221  N   VAL A  17      14.844   4.844   3.010  1.00  3.55           N  
ATOM    222  CA  VAL A  17      14.556   5.490   4.273  1.00  3.55           C  
ATOM    223  C   VAL A  17      13.216   6.193   4.218  1.00  3.55           C  
ATOM    224  O   VAL A  17      13.110   7.391   3.953  1.00  3.55           O  
ATOM    225  CB  VAL A  17      15.661   6.496   4.623  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      15.367   7.122   5.979  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      17.011   5.772   4.628  1.00  3.55           C  
ATOM    228  H   VAL A  17      15.503   5.252   2.343  1.00  3.55           H  
ATOM    229  HA  VAL A  17      14.522   4.729   5.053  1.00  3.55           H  
ATOM    230  HB  VAL A  17      15.677   7.297   3.875  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      16.145   7.844   6.223  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      14.398   7.629   5.941  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      15.338   6.344   6.741  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      17.804   6.481   4.864  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      16.998   4.976   5.369  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      17.192   5.346   3.644  1.00  3.55           H  
ATOM    237  N   ASN A  18      12.185   5.427   4.518  1.00  4.23           N  
ATOM    238  CA  ASN A  18      10.829   5.931   4.432  1.00  4.23           C  
ATOM    239  C   ASN A  18      10.623   7.121   5.354  1.00  4.23           C  
ATOM    240  O   ASN A  18      11.011   7.091   6.524  1.00  4.23           O  
ATOM    241  CB  ASN A  18       9.830   4.834   4.742  1.00  4.23           C  
ATOM    242  CG  ASN A  18       9.764   3.787   3.657  1.00  4.23           C  
ATOM    243  OD1 ASN A  18      10.011   4.067   2.486  1.00  4.23           O  
ATOM    244  ND2 ASN A  18       9.448   2.579   4.037  1.00  4.23           N  
ATOM    245  H   ASN A  18      12.381   4.445   4.705  1.00  4.23           H  
ATOM    246  HA  ASN A  18      10.665   6.275   3.413  1.00  4.23           H  
ATOM    247 1HB  ASN A  18      10.100   4.353   5.681  1.00  4.23           H  
ATOM    248 2HB  ASN A  18       8.840   5.275   4.871  1.00  4.23           H  
ATOM    249 1HD2 ASN A  18       9.404   1.840   3.364  1.00  4.23           H  
ATOM    250 2HD2 ASN A  18       9.267   2.390   5.001  1.00  4.23           H  
ATOM    251  N   SER A  19      10.010   8.162   4.807  1.00  5.05           N  
ATOM    252  CA  SER A  19       9.695   9.394   5.518  1.00  5.05           C  
ATOM    253  C   SER A  19       8.233   9.391   5.906  1.00  5.05           C  
ATOM    254  O   SER A  19       7.544   8.383   5.766  1.00  5.05           O  
ATOM    255  CB  SER A  19       9.945  10.621   4.672  1.00  5.05           C  
ATOM    256  OG  SER A  19       8.952  10.759   3.702  1.00  5.05           O  
ATOM    257  H   SER A  19       9.743   8.095   3.834  1.00  5.05           H  
ATOM    258  HA  SER A  19      10.300   9.447   6.424  1.00  5.05           H  
ATOM    259 1HB  SER A  19       9.973  11.507   5.300  1.00  5.05           H  
ATOM    260 2HB  SER A  19      10.911  10.538   4.193  1.00  5.05           H  
ATOM    261  HG  SER A  19       9.075  10.031   3.079  1.00  5.05           H  
ATOM    262  N   ASN A  20       7.766  10.541   6.382  1.00  5.87           N  
ATOM    263  CA  ASN A  20       6.385  10.724   6.798  1.00  5.87           C  
ATOM    264  C   ASN A  20       5.537  11.313   5.660  1.00  5.87           C  
ATOM    265  O   ASN A  20       4.400  11.750   5.881  1.00  5.87           O  
ATOM    266  CB  ASN A  20       6.323  11.612   8.025  1.00  5.87           C  
ATOM    267  CG  ASN A  20       6.904  10.941   9.246  1.00  5.87           C  
ATOM    268  OD1 ASN A  20       6.719   9.738   9.460  1.00  5.87           O  
ATOM    269  ND2 ASN A  20       7.607  11.699  10.049  1.00  5.87           N  
ATOM    270  H   ASN A  20       8.399  11.322   6.460  1.00  5.87           H  
ATOM    271  HA  ASN A  20       5.964   9.749   7.047  1.00  5.87           H  
ATOM    272 1HB  ASN A  20       6.868  12.538   7.833  1.00  5.87           H  
ATOM    273 2HB  ASN A  20       5.287  11.877   8.227  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20       8.017  11.308  10.875  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20       7.735  12.669   9.841  1.00  5.87           H  
ATOM    276  N   ARG A  21       6.100  11.330   4.442  1.00  6.47           N  
ATOM    277  CA  ARG A  21       5.408  11.833   3.260  1.00  6.47           C  
ATOM    278  C   ARG A  21       5.562  10.845   2.105  1.00  6.47           C  
ATOM    279  O   ARG A  21       6.585  10.178   1.956  1.00  6.47           O  
ATOM    280  CB  ARG A  21       5.947  13.198   2.848  1.00  6.47           C  
ATOM    281  CG  ARG A  21       5.723  14.311   3.879  1.00  6.47           C  
ATOM    282  CD  ARG A  21       4.277  14.667   3.982  1.00  6.47           C  
ATOM    283  NE  ARG A  21       4.041  15.768   4.899  1.00  6.47           N  
ATOM    284  CZ  ARG A  21       3.809  15.643   6.228  1.00  6.47           C  
ATOM    285  NH1 ARG A  21       3.772  14.456   6.809  1.00  6.47           N  
ATOM    286  NH2 ARG A  21       3.610  16.729   6.957  1.00  6.47           N  
ATOM    287  H   ARG A  21       7.049  10.989   4.322  1.00  6.47           H  
ATOM    288  HA  ARG A  21       4.348  11.932   3.490  1.00  6.47           H  
ATOM    289 1HB  ARG A  21       7.019  13.123   2.667  1.00  6.47           H  
ATOM    290 2HB  ARG A  21       5.479  13.507   1.913  1.00  6.47           H  
ATOM    291 1HG  ARG A  21       6.076  13.999   4.857  1.00  6.47           H  
ATOM    292 2HG  ARG A  21       6.270  15.201   3.568  1.00  6.47           H  
ATOM    293 1HD  ARG A  21       3.906  14.958   3.000  1.00  6.47           H  
ATOM    294 2HD  ARG A  21       3.715  13.803   4.338  1.00  6.47           H  
ATOM    295  HE  ARG A  21       4.054  16.702   4.516  1.00  6.47           H  
ATOM    296 1HH1 ARG A  21       3.922  13.588   6.273  1.00  6.47           H  
ATOM    297 2HH1 ARG A  21       3.592  14.392   7.798  1.00  6.47           H  
ATOM    298 1HH2 ARG A  21       3.633  17.642   6.523  1.00  6.47           H  
ATOM    299 2HH2 ARG A  21       3.433  16.646   7.947  1.00  6.47           H  
ATOM    300  N   ASN A  22       4.561  10.794   1.238  1.00  6.70           N  
ATOM    301  CA  ASN A  22       4.555   9.824   0.147  1.00  6.70           C  
ATOM    302  C   ASN A  22       5.445  10.139  -1.044  1.00  6.70           C  
ATOM    303  O   ASN A  22       4.958  10.390  -2.147  1.00  6.70           O  
ATOM    304  CB  ASN A  22       3.135   9.608  -0.320  1.00  6.70           C  
ATOM    305  CG  ASN A  22       2.317   8.866   0.693  1.00  6.70           C  
ATOM    306  OD1 ASN A  22       2.798   7.910   1.315  1.00  6.70           O  
ATOM    307  ND2 ASN A  22       1.093   9.283   0.878  1.00  6.70           N  
ATOM    308  H   ASN A  22       3.759  11.394   1.367  1.00  6.70           H  
ATOM    309  HA  ASN A  22       4.912   8.883   0.549  1.00  6.70           H  
ATOM    310 1HB  ASN A  22       2.666  10.576  -0.501  1.00  6.70           H  
ATOM    311 2HB  ASN A  22       3.135   9.077  -1.256  1.00  6.70           H  
ATOM    312 1HD2 ASN A  22       0.503   8.824   1.544  1.00  6.70           H  
ATOM    313 2HD2 ASN A  22       0.742  10.059   0.353  1.00  6.70           H  
ATOM    314  N   THR A  23       6.752  10.095  -0.821  1.00  6.57           N  
ATOM    315  CA  THR A  23       7.686  10.350  -1.904  1.00  6.57           C  
ATOM    316  C   THR A  23       8.997   9.573  -1.842  1.00  6.57           C  
ATOM    317  O   THR A  23       9.644   9.435  -0.798  1.00  6.57           O  
ATOM    318  CB  THR A  23       8.063  11.828  -1.957  1.00  6.57           C  
ATOM    319  OG1 THR A  23       8.878  12.052  -3.113  1.00  6.57           O  
ATOM    320  CG2 THR A  23       8.850  12.194  -0.699  1.00  6.57           C  
ATOM    321  H   THR A  23       7.057   9.902   0.132  1.00  6.57           H  
ATOM    322  HA  THR A  23       7.193  10.081  -2.839  1.00  6.57           H  
ATOM    323  HB  THR A  23       7.164  12.440  -2.024  1.00  6.57           H  
ATOM    324  HG1 THR A  23       8.344  11.856  -3.901  1.00  6.57           H  
ATOM    325 1HG2 THR A  23       9.132  13.245  -0.735  1.00  6.57           H  
ATOM    326 2HG2 THR A  23       8.228  12.013   0.183  1.00  6.57           H  
ATOM    327 3HG2 THR A  23       9.745  11.582  -0.638  1.00  6.57           H  
ATOM    328  N   HIS A  24       9.485   9.249  -3.033  1.00  6.16           N  
ATOM    329  CA  HIS A  24      10.767   8.591  -3.249  1.00  6.16           C  
ATOM    330  C   HIS A  24      11.947   9.517  -2.967  1.00  6.16           C  
ATOM    331  O   HIS A  24      13.087   9.069  -2.809  1.00  6.16           O  
ATOM    332  CB  HIS A  24      10.855   8.119  -4.697  1.00  6.16           C  
ATOM    333  CG  HIS A  24      10.884   9.237  -5.708  1.00  6.16           C  
ATOM    334  ND1 HIS A  24       9.759   9.967  -6.052  1.00  6.16           N  
ATOM    335  CD2 HIS A  24      11.901   9.741  -6.450  1.00  6.16           C  
ATOM    336  CE1 HIS A  24      10.087  10.870  -6.965  1.00  6.16           C  
ATOM    337  NE2 HIS A  24      11.379  10.752  -7.223  1.00  6.16           N  
ATOM    338  H   HIS A  24       8.905   9.423  -3.842  1.00  6.16           H  
ATOM    339  HA  HIS A  24      10.845   7.720  -2.597  1.00  6.16           H  
ATOM    340 1HB  HIS A  24      11.757   7.553  -4.829  1.00  6.16           H  
ATOM    341 2HB  HIS A  24      10.018   7.457  -4.922  1.00  6.16           H  
ATOM    342  HD2 HIS A  24      12.935   9.406  -6.437  1.00  6.16           H  
ATOM    343  HE1 HIS A  24       9.409  11.587  -7.424  1.00  6.16           H  
ATOM    344  HE2 HIS A  24      11.905  11.312  -7.881  1.00  6.16           H  
ATOM    345  N   ARG A  25      11.641  10.813  -2.839  1.00  5.57           N  
ATOM    346  CA  ARG A  25      12.611  11.872  -2.617  1.00  5.57           C  
ATOM    347  C   ARG A  25      13.148  11.943  -1.193  1.00  5.57           C  
ATOM    348  O   ARG A  25      13.991  12.794  -0.904  1.00  5.57           O  
ATOM    349  CB  ARG A  25      12.013  13.223  -2.965  1.00  5.57           C  
ATOM    350  CG  ARG A  25      11.686  13.414  -4.431  1.00  5.57           C  
ATOM    351  CD  ARG A  25      11.011  14.719  -4.690  1.00  5.57           C  
ATOM    352  NE  ARG A  25       9.676  14.787  -4.099  1.00  5.57           N  
ATOM    353  CZ  ARG A  25       8.924  15.914  -4.050  1.00  5.57           C  
ATOM    354  NH1 ARG A  25       9.401  17.035  -4.552  1.00  5.57           N  
ATOM    355  NH2 ARG A  25       7.712  15.910  -3.511  1.00  5.57           N  
ATOM    356  H   ARG A  25      10.670  11.101  -2.949  1.00  5.57           H  
ATOM    357  HA  ARG A  25      13.452  11.694  -3.285  1.00  5.57           H  
ATOM    358 1HB  ARG A  25      11.098  13.367  -2.402  1.00  5.57           H  
ATOM    359 2HB  ARG A  25      12.704  14.011  -2.672  1.00  5.57           H  
ATOM    360 1HG  ARG A  25      12.599  13.365  -5.022  1.00  5.57           H  
ATOM    361 2HG  ARG A  25      11.012  12.618  -4.741  1.00  5.57           H  
ATOM    362 1HD  ARG A  25      11.611  15.525  -4.269  1.00  5.57           H  
ATOM    363 2HD  ARG A  25      10.914  14.864  -5.765  1.00  5.57           H  
ATOM    364  HE  ARG A  25       9.297  13.926  -3.705  1.00  5.57           H  
ATOM    365 1HH1 ARG A  25      10.322  17.051  -4.967  1.00  5.57           H  
ATOM    366 2HH1 ARG A  25       8.847  17.879  -4.521  1.00  5.57           H  
ATOM    367 1HH2 ARG A  25       7.316  15.063  -3.130  1.00  5.57           H  
ATOM    368 2HH2 ARG A  25       7.173  16.762  -3.488  1.00  5.57           H  
ATOM    369  N   SER A  26      12.668  11.082  -0.292  1.00  4.88           N  
ATOM    370  CA  SER A  26      13.193  11.113   1.070  1.00  4.88           C  
ATOM    371  C   SER A  26      14.719  11.118   0.992  1.00  4.88           C  
ATOM    372  O   SER A  26      15.318  10.398   0.181  1.00  4.88           O  
ATOM    373  CB  SER A  26      12.749   9.911   1.857  1.00  4.88           C  
ATOM    374  OG  SER A  26      13.287   9.943   3.147  1.00  4.88           O  
ATOM    375  H   SER A  26      11.931  10.422  -0.550  1.00  4.88           H  
ATOM    376  HA  SER A  26      12.856  12.022   1.565  1.00  4.88           H  
ATOM    377 1HB  SER A  26      11.663   9.854   1.895  1.00  4.88           H  
ATOM    378 2HB  SER A  26      13.111   9.027   1.360  1.00  4.88           H  
ATOM    379  HG  SER A  26      13.193   9.029   3.494  1.00  4.88           H  
ATOM    380  N   LEU A  27      15.342  11.923   1.842  1.00  4.21           N  
ATOM    381  CA  LEU A  27      16.779  12.101   1.769  1.00  4.21           C  
ATOM    382  C   LEU A  27      17.548  10.805   1.869  1.00  4.21           C  
ATOM    383  O   LEU A  27      17.274   9.947   2.707  1.00  4.21           O  
ATOM    384  CB  LEU A  27      17.240  13.042   2.885  1.00  4.21           C  
ATOM    385  CG  LEU A  27      16.772  14.493   2.751  1.00  4.21           C  
ATOM    386  CD1 LEU A  27      17.182  15.273   3.990  1.00  4.21           C  
ATOM    387  CD2 LEU A  27      17.377  15.097   1.495  1.00  4.21           C  
ATOM    388  H   LEU A  27      14.799  12.450   2.509  1.00  4.21           H  
ATOM    389  HA  LEU A  27      17.008  12.560   0.808  1.00  4.21           H  
ATOM    390 1HB  LEU A  27      16.875  12.660   3.837  1.00  4.21           H  
ATOM    391 2HB  LEU A  27      18.330  13.042   2.911  1.00  4.21           H  
ATOM    392  HG  LEU A  27      15.684  14.519   2.676  1.00  4.21           H  
ATOM    393 1HD1 LEU A  27      16.840  16.304   3.899  1.00  4.21           H  
ATOM    394 2HD1 LEU A  27      16.729  14.818   4.872  1.00  4.21           H  
ATOM    395 3HD1 LEU A  27      18.266  15.258   4.090  1.00  4.21           H  
ATOM    396 1HD2 LEU A  27      17.041  16.129   1.390  1.00  4.21           H  
ATOM    397 2HD2 LEU A  27      18.465  15.075   1.567  1.00  4.21           H  
ATOM    398 3HD2 LEU A  27      17.058  14.521   0.625  1.00  4.21           H  
ATOM    399  N   SER A  28      18.538  10.692   0.985  1.00  3.64           N  
ATOM    400  CA  SER A  28      19.462   9.568   0.826  1.00  3.64           C  
ATOM    401  C   SER A  28      18.856   8.348   0.110  1.00  3.64           C  
ATOM    402  O   SER A  28      19.594   7.431  -0.249  1.00  3.64           O  
ATOM    403  CB  SER A  28      20.041   9.125   2.172  1.00  3.64           C  
ATOM    404  OG  SER A  28      19.200   8.227   2.847  1.00  3.64           O  
ATOM    405  H   SER A  28      18.652  11.466   0.345  1.00  3.64           H  
ATOM    406  HA  SER A  28      20.295   9.914   0.215  1.00  3.64           H  
ATOM    407 1HB  SER A  28      21.011   8.662   2.010  1.00  3.64           H  
ATOM    408 2HB  SER A  28      20.201  10.003   2.795  1.00  3.64           H  
ATOM    409  HG  SER A  28      18.330   8.649   2.875  1.00  3.64           H  
ATOM    410  N   GLY A  29      17.539   8.312  -0.113  1.00  3.20           N  
ATOM    411  CA  GLY A  29      16.949   7.157  -0.792  1.00  3.20           C  
ATOM    412  C   GLY A  29      17.337   5.877  -0.055  1.00  3.20           C  
ATOM    413  O   GLY A  29      17.103   5.751   1.150  1.00  3.20           O  
ATOM    414  H   GLY A  29      16.930   9.088   0.164  1.00  3.20           H  
ATOM    415 1HA  GLY A  29      15.868   7.268  -0.811  1.00  3.20           H  
ATOM    416 2HA  GLY A  29      17.294   7.116  -1.824  1.00  3.20           H  
ATOM    417  N   CYS A  30      17.855   4.902  -0.805  1.00  2.90           N  
ATOM    418  CA  CYS A  30      18.343   3.653  -0.229  1.00  2.90           C  
ATOM    419  C   CYS A  30      19.838   3.786   0.121  1.00  2.90           C  
ATOM    420  O   CYS A  30      20.620   4.165  -0.759  1.00  2.90           O  
ATOM    421  CB  CYS A  30      18.211   2.485  -1.204  1.00  2.90           C  
ATOM    422  SG  CYS A  30      16.550   2.043  -1.634  1.00  2.90           S  
ATOM    423  H   CYS A  30      17.973   5.064  -1.798  1.00  2.90           H  
ATOM    424  HA  CYS A  30      17.744   3.429   0.642  1.00  2.90           H  
ATOM    425 1HB  CYS A  30      18.750   2.710  -2.126  1.00  2.90           H  
ATOM    426 2HB  CYS A  30      18.670   1.604  -0.764  1.00  2.90           H  
ATOM    427  N   PRO A  31      20.313   3.340   1.307  1.00  2.72           N  
ATOM    428  CA  PRO A  31      21.718   3.291   1.697  1.00  2.72           C  
ATOM    429  C   PRO A  31      22.514   2.463   0.695  1.00  2.72           C  
ATOM    430  O   PRO A  31      23.722   2.630   0.543  1.00  2.72           O  
ATOM    431  CB  PRO A  31      21.671   2.604   3.064  1.00  2.72           C  
ATOM    432  CG  PRO A  31      20.295   2.908   3.585  1.00  2.72           C  
ATOM    433  CD  PRO A  31      19.402   2.909   2.364  1.00  2.72           C  
ATOM    434  HA  PRO A  31      22.112   4.316   1.771  1.00  2.72           H  
ATOM    435 1HB  PRO A  31      21.849   1.525   2.948  1.00  2.72           H  
ATOM    436 2HB  PRO A  31      22.470   2.996   3.711  1.00  2.72           H  
ATOM    437 1HG  PRO A  31      19.993   2.150   4.325  1.00  2.72           H  
ATOM    438 2HG  PRO A  31      20.288   3.877   4.105  1.00  2.72           H  
ATOM    439 1HD  PRO A  31      19.023   1.900   2.155  1.00  2.72           H  
ATOM    440 2HD  PRO A  31      18.608   3.648   2.546  1.00  2.72           H  
ATOM    441  N   ILE A  32      21.808   1.590  -0.016  1.00  2.65           N  
ATOM    442  CA  ILE A  32      22.381   0.740  -1.029  1.00  2.65           C  
ATOM    443  C   ILE A  32      22.946   1.603  -2.142  1.00  2.65           C  
ATOM    444  O   ILE A  32      24.052   1.364  -2.629  1.00  2.65           O  
ATOM    445  CB  ILE A  32      21.294  -0.150  -1.634  1.00  2.65           C  
ATOM    446  CG1 ILE A  32      20.769  -1.134  -0.592  1.00  2.65           C  
ATOM    447  CG2 ILE A  32      21.853  -0.874  -2.834  1.00  2.65           C  
ATOM    448  CD1 ILE A  32      19.486  -1.838  -1.020  1.00  2.65           C  
ATOM    449  H   ILE A  32      20.822   1.498   0.165  1.00  2.65           H  
ATOM    450  HA  ILE A  32      23.179   0.138  -0.590  1.00  2.65           H  
ATOM    451  HB  ILE A  32      20.457   0.464  -1.958  1.00  2.65           H  
ATOM    452 1HG1 ILE A  32      21.534  -1.889  -0.401  1.00  2.65           H  
ATOM    453 2HG1 ILE A  32      20.574  -0.596   0.338  1.00  2.65           H  
ATOM    454 1HG2 ILE A  32      21.091  -1.493  -3.273  1.00  2.65           H  
ATOM    455 2HG2 ILE A  32      22.198  -0.154  -3.579  1.00  2.65           H  
ATOM    456 3HG2 ILE A  32      22.689  -1.499  -2.524  1.00  2.65           H  
ATOM    457 1HD1 ILE A  32      19.165  -2.525  -0.236  1.00  2.65           H  
ATOM    458 2HD1 ILE A  32      18.700  -1.098  -1.194  1.00  2.65           H  
ATOM    459 3HD1 ILE A  32      19.677  -2.395  -1.934  1.00  2.65           H  
ATOM    460  N   ALA A  33      22.155   2.593  -2.580  1.00  2.66           N  
ATOM    461  CA  ALA A  33      22.586   3.482  -3.640  1.00  2.66           C  
ATOM    462  C   ALA A  33      23.780   4.266  -3.164  1.00  2.66           C  
ATOM    463  O   ALA A  33      24.730   4.502  -3.909  1.00  2.66           O  
ATOM    464  CB  ALA A  33      21.473   4.421  -4.041  1.00  2.66           C  
ATOM    465  H   ALA A  33      21.277   2.788  -2.112  1.00  2.66           H  
ATOM    466  HA  ALA A  33      22.883   2.878  -4.499  1.00  2.66           H  
ATOM    467 1HB  ALA A  33      21.816   5.072  -4.842  1.00  2.66           H  
ATOM    468 2HB  ALA A  33      20.615   3.845  -4.384  1.00  2.66           H  
ATOM    469 3HB  ALA A  33      21.181   5.023  -3.182  1.00  2.66           H  
ATOM    470  N   ALA A  34      23.741   4.672  -1.893  1.00  2.72           N  
ATOM    471  CA  ALA A  34      24.865   5.428  -1.372  1.00  2.72           C  
ATOM    472  C   ALA A  34      26.126   4.582  -1.434  1.00  2.72           C  
ATOM    473  O   ALA A  34      27.182   5.057  -1.856  1.00  2.72           O  
ATOM    474  CB  ALA A  34      24.601   5.866   0.054  1.00  2.72           C  
ATOM    475  H   ALA A  34      22.918   4.464  -1.321  1.00  2.72           H  
ATOM    476  HA  ALA A  34      25.006   6.306  -1.999  1.00  2.72           H  
ATOM    477 1HB  ALA A  34      25.452   6.443   0.417  1.00  2.72           H  
ATOM    478 2HB  ALA A  34      23.702   6.479   0.085  1.00  2.72           H  
ATOM    479 3HB  ALA A  34      24.467   4.997   0.684  1.00  2.72           H  
ATOM    480  N   ALA A  35      26.006   3.301  -1.076  1.00  2.80           N  
ATOM    481  CA  ALA A  35      27.151   2.409  -1.108  1.00  2.80           C  
ATOM    482  C   ALA A  35      27.703   2.272  -2.521  1.00  2.80           C  
ATOM    483  O   ALA A  35      28.921   2.299  -2.719  1.00  2.80           O  
ATOM    484  CB  ALA A  35      26.764   1.049  -0.564  1.00  2.80           C  
ATOM    485  H   ALA A  35      25.110   2.956  -0.730  1.00  2.80           H  
ATOM    486  HA  ALA A  35      27.929   2.838  -0.479  1.00  2.80           H  
ATOM    487 1HB  ALA A  35      27.631   0.394  -0.565  1.00  2.80           H  
ATOM    488 2HB  ALA A  35      26.388   1.161   0.453  1.00  2.80           H  
ATOM    489 3HB  ALA A  35      25.986   0.617  -1.188  1.00  2.80           H  
ATOM    490  N   GLU A  36      26.808   2.169  -3.512  1.00  2.90           N  
ATOM    491  CA  GLU A  36      27.240   2.056  -4.901  1.00  2.90           C  
ATOM    492  C   GLU A  36      27.990   3.305  -5.341  1.00  2.90           C  
ATOM    493  O   GLU A  36      29.062   3.222  -5.954  1.00  2.90           O  
ATOM    494  CB  GLU A  36      26.049   1.824  -5.836  1.00  2.90           C  
ATOM    495  CG  GLU A  36      26.449   1.658  -7.308  1.00  2.90           C  
ATOM    496  CD  GLU A  36      25.291   1.387  -8.266  1.00  2.90           C  
ATOM    497  OE1 GLU A  36      24.171   1.302  -7.841  1.00  2.90           O  
ATOM    498  OE2 GLU A  36      25.554   1.288  -9.447  1.00  2.90           O  
ATOM    499  H   GLU A  36      25.812   2.136  -3.284  1.00  2.90           H  
ATOM    500  HA  GLU A  36      27.915   1.206  -4.982  1.00  2.90           H  
ATOM    501 1HB  GLU A  36      25.499   0.938  -5.517  1.00  2.90           H  
ATOM    502 2HB  GLU A  36      25.367   2.672  -5.768  1.00  2.90           H  
ATOM    503 1HG  GLU A  36      26.950   2.574  -7.620  1.00  2.90           H  
ATOM    504 2HG  GLU A  36      27.169   0.845  -7.381  1.00  2.90           H  
ATOM    505  N   LYS A  37      27.439   4.473  -5.010  1.00  3.00           N  
ATOM    506  CA  LYS A  37      28.057   5.727  -5.400  1.00  3.00           C  
ATOM    507  C   LYS A  37      29.425   5.878  -4.750  1.00  3.00           C  
ATOM    508  O   LYS A  37      30.381   6.333  -5.392  1.00  3.00           O  
ATOM    509  CB  LYS A  37      27.143   6.893  -5.027  1.00  3.00           C  
ATOM    510  CG  LYS A  37      25.873   6.987  -5.883  1.00  3.00           C  
ATOM    511  CD  LYS A  37      24.982   8.131  -5.432  1.00  3.00           C  
ATOM    512  CE  LYS A  37      23.712   8.210  -6.269  1.00  3.00           C  
ATOM    513  NZ  LYS A  37      22.826   9.325  -5.827  1.00  3.00           N  
ATOM    514  H   LYS A  37      26.555   4.483  -4.497  1.00  3.00           H  
ATOM    515  HA  LYS A  37      28.196   5.723  -6.481  1.00  3.00           H  
ATOM    516 1HB  LYS A  37      26.831   6.780  -3.985  1.00  3.00           H  
ATOM    517 2HB  LYS A  37      27.688   7.830  -5.110  1.00  3.00           H  
ATOM    518 1HG  LYS A  37      26.151   7.142  -6.925  1.00  3.00           H  
ATOM    519 2HG  LYS A  37      25.320   6.052  -5.812  1.00  3.00           H  
ATOM    520 1HD  LYS A  37      24.708   7.975  -4.387  1.00  3.00           H  
ATOM    521 2HD  LYS A  37      25.524   9.072  -5.513  1.00  3.00           H  
ATOM    522 1HE  LYS A  37      23.981   8.363  -7.312  1.00  3.00           H  
ATOM    523 2HE  LYS A  37      23.167   7.268  -6.178  1.00  3.00           H  
ATOM    524 1HZ  LYS A  37      21.997   9.346  -6.403  1.00  3.00           H  
ATOM    525 2HZ  LYS A  37      22.562   9.184  -4.863  1.00  3.00           H  
ATOM    526 3HZ  LYS A  37      23.320  10.202  -5.917  1.00  3.00           H  
ATOM    527  N   LEU A  38      29.541   5.470  -3.484  1.00  3.13           N  
ATOM    528  CA  LEU A  38      30.820   5.550  -2.807  1.00  3.13           C  
ATOM    529  C   LEU A  38      31.814   4.592  -3.434  1.00  3.13           C  
ATOM    530  O   LEU A  38      32.970   4.952  -3.658  1.00  3.13           O  
ATOM    531  CB  LEU A  38      30.643   5.232  -1.326  1.00  3.13           C  
ATOM    532  CG  LEU A  38      29.888   6.294  -0.530  1.00  3.13           C  
ATOM    533  CD1 LEU A  38      29.574   5.757   0.853  1.00  3.13           C  
ATOM    534  CD2 LEU A  38      30.743   7.547  -0.456  1.00  3.13           C  
ATOM    535  H   LEU A  38      28.723   5.120  -2.982  1.00  3.13           H  
ATOM    536  HA  LEU A  38      31.202   6.563  -2.904  1.00  3.13           H  
ATOM    537 1HB  LEU A  38      30.092   4.296  -1.239  1.00  3.13           H  
ATOM    538 2HB  LEU A  38      31.627   5.101  -0.873  1.00  3.13           H  
ATOM    539  HG  LEU A  38      28.952   6.530  -1.025  1.00  3.13           H  
ATOM    540 1HD1 LEU A  38      29.031   6.511   1.421  1.00  3.13           H  
ATOM    541 2HD1 LEU A  38      28.959   4.862   0.758  1.00  3.13           H  
ATOM    542 3HD1 LEU A  38      30.503   5.511   1.365  1.00  3.13           H  
ATOM    543 1HD2 LEU A  38      30.214   8.316   0.106  1.00  3.13           H  
ATOM    544 2HD2 LEU A  38      31.686   7.314   0.042  1.00  3.13           H  
ATOM    545 3HD2 LEU A  38      30.945   7.908  -1.465  1.00  3.13           H  
ATOM    546  N   ALA A  39      31.366   3.384  -3.781  1.00  3.35           N  
ATOM    547  CA  ALA A  39      32.275   2.422  -4.374  1.00  3.35           C  
ATOM    548  C   ALA A  39      32.839   2.949  -5.680  1.00  3.35           C  
ATOM    549  O   ALA A  39      34.052   2.902  -5.899  1.00  3.35           O  
ATOM    550  CB  ALA A  39      31.551   1.112  -4.620  1.00  3.35           C  
ATOM    551  H   ALA A  39      30.402   3.112  -3.587  1.00  3.35           H  
ATOM    552  HA  ALA A  39      33.101   2.261  -3.683  1.00  3.35           H  
ATOM    553 1HB  ALA A  39      32.240   0.388  -5.049  1.00  3.35           H  
ATOM    554 2HB  ALA A  39      31.159   0.734  -3.676  1.00  3.35           H  
ATOM    555 3HB  ALA A  39      30.724   1.281  -5.310  1.00  3.35           H  
ATOM    556  N   LYS A  40      31.971   3.536  -6.506  1.00  3.80           N  
ATOM    557  CA  LYS A  40      32.404   4.077  -7.784  1.00  3.80           C  
ATOM    558  C   LYS A  40      33.314   5.276  -7.581  1.00  3.80           C  
ATOM    559  O   LYS A  40      34.296   5.458  -8.307  1.00  3.80           O  
ATOM    560  CB  LYS A  40      31.199   4.432  -8.643  1.00  3.80           C  
ATOM    561  CG  LYS A  40      30.439   3.210  -9.149  1.00  3.80           C  
ATOM    562  CD  LYS A  40      29.233   3.595  -9.986  1.00  3.80           C  
ATOM    563  CE  LYS A  40      28.492   2.357 -10.478  1.00  3.80           C  
ATOM    564  NZ  LYS A  40      27.281   2.706 -11.273  1.00  3.80           N  
ATOM    565  H   LYS A  40      30.979   3.563  -6.259  1.00  3.80           H  
ATOM    566  HA  LYS A  40      32.979   3.307  -8.306  1.00  3.80           H  
ATOM    567 1HB  LYS A  40      30.506   5.038  -8.052  1.00  3.80           H  
ATOM    568 2HB  LYS A  40      31.516   5.024  -9.499  1.00  3.80           H  
ATOM    569 1HG  LYS A  40      31.110   2.587  -9.744  1.00  3.80           H  
ATOM    570 2HG  LYS A  40      30.098   2.626  -8.292  1.00  3.80           H  
ATOM    571 1HD  LYS A  40      28.552   4.194  -9.374  1.00  3.80           H  
ATOM    572 2HD  LYS A  40      29.547   4.189 -10.842  1.00  3.80           H  
ATOM    573 1HE  LYS A  40      29.159   1.760 -11.094  1.00  3.80           H  
ATOM    574 2HE  LYS A  40      28.189   1.768  -9.620  1.00  3.80           H  
ATOM    575 1HZ  LYS A  40      26.816   1.852 -11.570  1.00  3.80           H  
ATOM    576 2HZ  LYS A  40      26.644   3.257 -10.707  1.00  3.80           H  
ATOM    577 3HZ  LYS A  40      27.550   3.240 -12.084  1.00  3.80           H  
ATOM    578  N   SER A  41      33.009   6.094  -6.572  1.00  4.65           N  
ATOM    579  CA  SER A  41      33.828   7.255  -6.302  1.00  4.65           C  
ATOM    580  C   SER A  41      35.232   6.799  -5.936  1.00  4.65           C  
ATOM    581  O   SER A  41      36.216   7.371  -6.410  1.00  4.65           O  
ATOM    582  CB  SER A  41      33.231   8.066  -5.169  1.00  4.65           C  
ATOM    583  OG  SER A  41      31.977   8.589  -5.533  1.00  4.65           O  
ATOM    584  H   SER A  41      32.178   5.932  -6.004  1.00  4.65           H  
ATOM    585  HA  SER A  41      33.879   7.870  -7.200  1.00  4.65           H  
ATOM    586 1HB  SER A  41      33.125   7.439  -4.288  1.00  4.65           H  
ATOM    587 2HB  SER A  41      33.907   8.877  -4.911  1.00  4.65           H  
ATOM    588  HG  SER A  41      31.383   7.807  -5.640  1.00  4.65           H  
ATOM    589  N   HIS A  42      35.331   5.728  -5.146  1.00  6.10           N  
ATOM    590  CA  HIS A  42      36.631   5.229  -4.732  1.00  6.10           C  
ATOM    591  C   HIS A  42      37.398   4.674  -5.938  1.00  6.10           C  
ATOM    592  O   HIS A  42      38.615   4.868  -6.059  1.00  6.10           O  
ATOM    593  CB  HIS A  42      36.492   4.182  -3.625  1.00  6.10           C  
ATOM    594  CG  HIS A  42      35.984   4.762  -2.303  1.00  6.10           C  
ATOM    595  ND1 HIS A  42      36.572   5.853  -1.681  1.00  6.10           N  
ATOM    596  CD2 HIS A  42      34.957   4.384  -1.500  1.00  6.10           C  
ATOM    597  CE1 HIS A  42      35.919   6.122  -0.564  1.00  6.10           C  
ATOM    598  NE2 HIS A  42      34.938   5.245  -0.425  1.00  6.10           N  
ATOM    599  H   HIS A  42      34.484   5.289  -4.785  1.00  6.10           H  
ATOM    600  HA  HIS A  42      37.214   6.047  -4.324  1.00  6.10           H  
ATOM    601 1HB  HIS A  42      35.791   3.409  -3.948  1.00  6.10           H  
ATOM    602 2HB  HIS A  42      37.453   3.705  -3.449  1.00  6.10           H  
ATOM    603  HD1 HIS A  42      37.352   6.413  -2.025  1.00  6.10           H  
ATOM    604  HD2 HIS A  42      34.219   3.583  -1.572  1.00  6.10           H  
ATOM    605  HE1 HIS A  42      36.230   6.954   0.067  1.00  6.10           H  
ATOM    606  N   GLU A  43      36.695   4.005  -6.861  1.00  8.38           N  
ATOM    607  CA  GLU A  43      37.372   3.493  -8.051  1.00  8.38           C  
ATOM    608  C   GLU A  43      37.967   4.654  -8.856  1.00  8.38           C  
ATOM    609  O   GLU A  43      39.061   4.534  -9.409  1.00  8.38           O  
ATOM    610  CB  GLU A  43      36.413   2.686  -8.943  1.00  8.38           C  
ATOM    611  CG  GLU A  43      35.972   1.336  -8.369  1.00  8.38           C  
ATOM    612  CD  GLU A  43      34.988   0.591  -9.262  1.00  8.38           C  
ATOM    613  OE1 GLU A  43      34.579   1.135 -10.264  1.00  8.38           O  
ATOM    614  OE2 GLU A  43      34.650  -0.523  -8.934  1.00  8.38           O  
ATOM    615  H   GLU A  43      35.699   3.829  -6.715  1.00  8.38           H  
ATOM    616  HA  GLU A  43      38.186   2.842  -7.736  1.00  8.38           H  
ATOM    617 1HB  GLU A  43      35.518   3.275  -9.134  1.00  8.38           H  
ATOM    618 2HB  GLU A  43      36.889   2.500  -9.905  1.00  8.38           H  
ATOM    619 1HG  GLU A  43      36.854   0.715  -8.222  1.00  8.38           H  
ATOM    620 2HG  GLU A  43      35.519   1.502  -7.399  1.00  8.38           H  
ATOM    621  N   LYS A  44      37.248   5.781  -8.914  1.00 11.60           N  
ATOM    622  CA  LYS A  44      37.717   6.970  -9.622  1.00 11.60           C  
ATOM    623  C   LYS A  44      38.901   7.640  -8.908  1.00 11.60           C  
ATOM    624  O   LYS A  44      39.822   8.138  -9.557  1.00 11.60           O  
ATOM    625  CB  LYS A  44      36.569   7.961  -9.810  1.00 11.60           C  
ATOM    626  CG  LYS A  44      35.506   7.495 -10.804  1.00 11.60           C  
ATOM    627  CD  LYS A  44      34.372   8.497 -10.921  1.00 11.60           C  
ATOM    628  CE  LYS A  44      33.311   8.016 -11.898  1.00 11.60           C  
ATOM    629  NZ  LYS A  44      32.180   8.977 -12.004  1.00 11.60           N  
ATOM    630  H   LYS A  44      36.327   5.796  -8.468  1.00 11.60           H  
ATOM    631  HA  LYS A  44      38.063   6.660 -10.608  1.00 11.60           H  
ATOM    632 1HB  LYS A  44      36.078   8.132  -8.854  1.00 11.60           H  
ATOM    633 2HB  LYS A  44      36.963   8.916 -10.152  1.00 11.60           H  
ATOM    634 1HG  LYS A  44      35.963   7.359 -11.783  1.00 11.60           H  
ATOM    635 2HG  LYS A  44      35.104   6.538 -10.476  1.00 11.60           H  
ATOM    636 1HD  LYS A  44      33.913   8.633  -9.939  1.00 11.60           H  
ATOM    637 2HD  LYS A  44      34.762   9.455 -11.258  1.00 11.60           H  
ATOM    638 1HE  LYS A  44      33.762   7.889 -12.880  1.00 11.60           H  
ATOM    639 2HE  LYS A  44      32.925   7.052 -11.558  1.00 11.60           H  
ATOM    640 1HZ  LYS A  44      31.497   8.625 -12.659  1.00 11.60           H  
ATOM    641 2HZ  LYS A  44      31.750   9.091 -11.097  1.00 11.60           H  
ATOM    642 3HZ  LYS A  44      32.527   9.869 -12.326  1.00 11.60           H  
ATOM    643  N   GLN A  45      38.874   7.651  -7.569  1.00 15.56           N  
ATOM    644  CA  GLN A  45      39.945   8.243  -6.758  1.00 15.56           C  
ATOM    645  C   GLN A  45      41.276   7.514  -6.922  1.00 15.56           C  
ATOM    646  O   GLN A  45      42.339   8.137  -6.915  1.00 15.56           O  
ATOM    647  CB  GLN A  45      39.580   8.214  -5.270  1.00 15.56           C  
ATOM    648  CG  GLN A  45      38.465   9.150  -4.843  1.00 15.56           C  
ATOM    649  CD  GLN A  45      38.002   8.867  -3.405  1.00 15.56           C  
ATOM    650  OE1 GLN A  45      38.303   7.795  -2.841  1.00 15.56           O  
ATOM    651  NE2 GLN A  45      37.276   9.815  -2.814  1.00 15.56           N  
ATOM    652  H   GLN A  45      38.061   7.256  -7.097  1.00 15.56           H  
ATOM    653  HA  GLN A  45      40.082   9.276  -7.077  1.00 15.56           H  
ATOM    654 1HB  GLN A  45      39.282   7.204  -5.003  1.00 15.56           H  
ATOM    655 2HB  GLN A  45      40.462   8.454  -4.681  1.00 15.56           H  
ATOM    656 1HG  GLN A  45      38.845  10.170  -4.878  1.00 15.56           H  
ATOM    657 2HG  GLN A  45      37.628   9.052  -5.510  1.00 15.56           H  
ATOM    658 1HE2 GLN A  45      36.947   9.688  -1.878  1.00 15.56           H  
ATOM    659 2HE2 GLN A  45      37.062  10.659  -3.307  1.00 15.56           H  
ATOM    660  N   GLN A  46      41.219   6.190  -7.049  1.00 19.59           N  
ATOM    661  CA  GLN A  46      42.426   5.378  -7.162  1.00 19.59           C  
ATOM    662  C   GLN A  46      43.342   5.859  -8.304  1.00 19.59           C  
ATOM    663  O   GLN A  46      42.922   5.875  -9.468  1.00 19.59           O  
ATOM    664  CB  GLN A  46      42.015   3.921  -7.418  1.00 19.59           C  
ATOM    665  CG  GLN A  46      43.153   2.917  -7.694  1.00 19.59           C  
ATOM    666  CD  GLN A  46      44.060   2.616  -6.516  1.00 19.59           C  
ATOM    667  OE1 GLN A  46      43.605   2.270  -5.419  1.00 19.59           O  
ATOM    668  NE2 GLN A  46      45.364   2.716  -6.751  1.00 19.59           N  
ATOM    669  H   GLN A  46      40.304   5.733  -7.018  1.00 19.59           H  
ATOM    670  HA  GLN A  46      42.921   5.430  -6.205  1.00 19.59           H  
ATOM    671 1HB  GLN A  46      41.444   3.557  -6.560  1.00 19.59           H  
ATOM    672 2HB  GLN A  46      41.338   3.893  -8.275  1.00 19.59           H  
ATOM    673 1HG  GLN A  46      42.710   1.982  -8.027  1.00 19.59           H  
ATOM    674 2HG  GLN A  46      43.779   3.330  -8.490  1.00 19.59           H  
ATOM    675 1HE2 GLN A  46      46.024   2.519  -6.027  1.00 19.59           H  
ATOM    676 2HE2 GLN A  46      45.691   2.999  -7.672  1.00 19.59           H  
ATOM    677  N   PRO A  47      44.616   6.225  -8.029  1.00 22.69           N  
ATOM    678  CA  PRO A  47      45.554   6.682  -9.028  1.00 22.69           C  
ATOM    679  C   PRO A  47      45.907   5.548  -9.960  1.00 22.69           C  
ATOM    680  O   PRO A  47      46.055   4.396  -9.539  1.00 22.69           O  
ATOM    681  CB  PRO A  47      46.749   7.164  -8.196  1.00 22.69           C  
ATOM    682  CG  PRO A  47      46.646   6.411  -6.887  1.00 22.69           C  
ATOM    683  CD  PRO A  47      45.154   6.240  -6.647  1.00 22.69           C  
ATOM    684  HA  PRO A  47      45.100   7.515  -9.586  1.00 22.69           H  
ATOM    685 1HB  PRO A  47      47.685   6.956  -8.737  1.00 22.69           H  
ATOM    686 2HB  PRO A  47      46.692   8.254  -8.064  1.00 22.69           H  
ATOM    687 1HG  PRO A  47      47.170   5.449  -6.958  1.00 22.69           H  
ATOM    688 2HG  PRO A  47      47.139   6.981  -6.087  1.00 22.69           H  
ATOM    689 1HD  PRO A  47      45.020   5.300  -6.127  1.00 22.69           H  
ATOM    690 2HD  PRO A  47      44.742   7.095  -6.087  1.00 22.69           H  
ATOM    691  N   GLN A  48      46.137   5.873 -11.217  1.00 24.28           N  
ATOM    692  CA  GLN A  48      46.454   4.842 -12.190  1.00 24.28           C  
ATOM    693  C   GLN A  48      47.949   4.553 -12.244  1.00 24.28           C  
ATOM    694  O   GLN A  48      48.646   4.853 -13.217  1.00 24.28           O  
ATOM    695  CB  GLN A  48      45.873   5.248 -13.535  1.00 24.28           C  
ATOM    696  CG  GLN A  48      44.345   5.437 -13.463  1.00 24.28           C  
ATOM    697  CD  GLN A  48      43.597   4.142 -13.127  1.00 24.28           C  
ATOM    698  OE1 GLN A  48      43.632   3.192 -13.919  1.00 24.28           O  
ATOM    699  NE2 GLN A  48      42.919   4.090 -11.964  1.00 24.28           N  
ATOM    700  H   GLN A  48      46.043   6.832 -11.517  1.00 24.28           H  
ATOM    701  HA  GLN A  48      45.954   3.923 -11.884  1.00 24.28           H  
ATOM    702 1HB  GLN A  48      46.327   6.180 -13.871  1.00 24.28           H  
ATOM    703 2HB  GLN A  48      46.093   4.482 -14.279  1.00 24.28           H  
ATOM    704 1HG  GLN A  48      44.116   6.167 -12.684  1.00 24.28           H  
ATOM    705 2HG  GLN A  48      43.987   5.798 -14.427  1.00 24.28           H  
ATOM    706 1HE2 GLN A  48      42.418   3.262 -11.717  1.00 24.28           H  
ATOM    707 2HE2 GLN A  48      42.890   4.883 -11.305  1.00 24.28           H  
ATOM    708  N   THR A  49      48.415   3.896 -11.192  1.00 24.67           N  
ATOM    709  CA  THR A  49      49.836   3.626 -10.978  1.00 24.67           C  
ATOM    710  C   THR A  49      50.362   2.526 -11.896  1.00 24.67           C  
ATOM    711  O   THR A  49      51.568   2.317 -12.009  1.00 24.67           O  
ATOM    712  CB  THR A  49      50.090   3.240  -9.511  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.374   2.040  -9.198  1.00 24.67           O  
ATOM    714  CG2 THR A  49      49.599   4.354  -8.603  1.00 24.67           C  
ATOM    715  H   THR A  49      47.730   3.673 -10.466  1.00 24.67           H  
ATOM    716  HA  THR A  49      50.394   4.539 -11.193  1.00 24.67           H  
ATOM    717  HB  THR A  49      51.155   3.077  -9.351  1.00 24.67           H  
ATOM    718  HG1 THR A  49      49.777   1.300  -9.659  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      49.770   4.081  -7.561  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      50.134   5.274  -8.831  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      48.539   4.502  -8.767  1.00 24.67           H  
ATOM    722  N   GLY A  50      49.443   1.827 -12.553  1.00 24.67           N  
ATOM    723  CA  GLY A  50      49.772   0.757 -13.479  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.985   1.256 -14.913  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.194   0.449 -15.814  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.475   2.062 -12.398  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      50.672   0.248 -13.133  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.971   0.020 -13.469  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.923   2.579 -15.133  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.079   3.161 -16.469  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.557   3.269 -16.896  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.275   4.150 -16.417  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.445   4.553 -16.486  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.503   5.312 -17.839  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.266   4.945 -18.738  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.781   6.304 -17.947  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.726   3.214 -14.356  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.513   2.537 -17.148  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.397   4.467 -16.181  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      49.936   5.166 -15.726  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.029   2.447 -17.857  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.419   2.339 -18.249  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.947   3.593 -18.921  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.157   3.817 -18.938  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.402   1.168 -19.240  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.003   1.168 -19.811  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.109   1.637 -18.688  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.020   2.089 -17.363  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.176   1.315 -20.008  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.645   0.231 -18.715  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.955   1.832 -20.689  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.741   0.160 -20.162  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.319   2.268 -19.128  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.717   0.777 -18.137  1.00 24.67           H  
ATOM    755  N   SER A  53      53.066   4.471 -19.418  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.565   5.637 -20.139  1.00 24.67           C  
ATOM    757  C   SER A  53      54.100   6.693 -19.182  1.00 24.67           C  
ATOM    758  O   SER A  53      54.730   7.665 -19.600  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.502   6.214 -21.068  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.438   6.799 -20.373  1.00 24.67           O  
ATOM    761  H   SER A  53      52.049   4.356 -19.309  1.00 24.67           H  
ATOM    762  HA  SER A  53      54.395   5.312 -20.767  1.00 24.67           H  
ATOM    763 1HB  SER A  53      52.961   6.955 -21.720  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.119   5.417 -21.703  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.035   6.084 -19.825  1.00 24.67           H  
ATOM    766  N   LYS A  54      53.847   6.496 -17.888  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.295   7.415 -16.863  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.501   6.844 -16.108  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.080   7.506 -15.240  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.134   7.707 -15.916  1.00 24.67           C  
ATOM    771  CG  LYS A  54      51.954   8.432 -16.604  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.785   8.667 -15.651  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.654   9.463 -16.321  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.040   8.717 -17.465  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.310   5.676 -17.594  1.00 24.67           H  
ATOM    776  HA  LYS A  54      54.605   8.346 -17.339  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.751   6.764 -15.511  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.478   8.315 -15.082  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      52.294   9.387 -17.001  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      51.596   7.819 -17.439  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.387   7.698 -15.335  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.128   9.205 -14.771  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      48.883   9.665 -15.581  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.049  10.408 -16.688  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.305   9.250 -17.880  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.734   8.516 -18.169  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.656   7.809 -17.157  1.00 24.67           H  
ATOM    788  N   SER A  55      55.914   5.612 -16.442  1.00 24.67           N  
ATOM    789  CA  SER A  55      56.990   4.950 -15.703  1.00 24.67           C  
ATOM    790  C   SER A  55      58.380   5.362 -16.168  1.00 24.67           C  
ATOM    791  O   SER A  55      59.135   4.561 -16.726  1.00 24.67           O  
ATOM    792  CB  SER A  55      56.847   3.439 -15.788  1.00 24.67           C  
ATOM    793  OG  SER A  55      55.692   2.984 -15.119  1.00 24.67           O  
ATOM    794  H   SER A  55      55.483   5.110 -17.219  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.897   5.233 -14.653  1.00 24.67           H  
ATOM    796 1HB  SER A  55      56.795   3.147 -16.838  1.00 24.67           H  
ATOM    797 2HB  SER A  55      57.730   2.967 -15.360  1.00 24.67           H  
ATOM    798  HG  SER A  55      54.945   3.463 -15.492  1.00 24.67           H  
ATOM    799  N   SER A  56      58.714   6.624 -15.937  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.006   7.163 -16.340  1.00 24.67           C  
ATOM    801  C   SER A  56      61.130   6.416 -15.639  1.00 24.67           C  
ATOM    802  O   SER A  56      61.023   6.101 -14.451  1.00 24.67           O  
ATOM    803  CB  SER A  56      60.097   8.639 -16.010  1.00 24.67           C  
ATOM    804  OG  SER A  56      61.366   9.149 -16.331  1.00 24.67           O  
ATOM    805  H   SER A  56      58.011   7.205 -15.479  1.00 24.67           H  
ATOM    806  HA  SER A  56      60.123   7.030 -17.416  1.00 24.67           H  
ATOM    807 1HB  SER A  56      59.330   9.183 -16.558  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.904   8.781 -14.948  1.00 24.67           H  
ATOM    809  HG  SER A  56      62.016   8.568 -15.889  1.00 24.67           H  
ATOM    810  N   SER A  57      62.203   6.136 -16.371  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.368   5.467 -15.803  1.00 24.67           C  
ATOM    812  C   SER A  57      64.265   6.449 -15.058  1.00 24.67           C  
ATOM    813  O   SER A  57      64.164   7.666 -15.248  1.00 24.67           O  
ATOM    814  CB  SER A  57      64.143   4.760 -16.902  1.00 24.67           C  
ATOM    815  OG  SER A  57      64.707   5.677 -17.804  1.00 24.67           O  
ATOM    816  H   SER A  57      62.208   6.401 -17.345  1.00 24.67           H  
ATOM    817  HA  SER A  57      63.019   4.717 -15.090  1.00 24.67           H  
ATOM    818 1HB  SER A  57      64.932   4.155 -16.457  1.00 24.67           H  
ATOM    819 2HB  SER A  57      63.476   4.084 -17.437  1.00 24.67           H  
ATOM    820  HG  SER A  57      65.149   5.149 -18.477  1.00 24.67           H  
ATOM    821  N   ASN A  58      65.212   5.930 -14.277  1.00 24.67           N  
ATOM    822  CA  ASN A  58      66.138   6.779 -13.524  1.00 24.67           C  
ATOM    823  C   ASN A  58      67.306   7.260 -14.381  1.00 24.67           C  
ATOM    824  O   ASN A  58      68.452   6.850 -14.190  1.00 24.67           O  
ATOM    825  CB  ASN A  58      66.647   6.046 -12.298  1.00 24.67           C  
ATOM    826  CG  ASN A  58      65.560   5.785 -11.291  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.718   6.651 -11.028  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      65.558   4.606 -10.724  1.00 24.67           N  
ATOM    829  H   ASN A  58      65.273   4.928 -14.176  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.597   7.668 -13.194  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      67.089   5.095 -12.598  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      67.431   6.637 -11.824  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      64.857   4.377 -10.047  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      66.258   3.933 -10.965  1.00 24.67           H  
ATOM    835  N   SER A  59      66.987   8.113 -15.343  1.00 24.67           N  
ATOM    836  CA  SER A  59      67.955   8.649 -16.293  1.00 24.67           C  
ATOM    837  C   SER A  59      69.049   9.448 -15.592  1.00 24.67           C  
ATOM    838  O   SER A  59      68.763  10.188 -14.647  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.256   9.527 -17.310  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.184  10.112 -18.180  1.00 24.67           O  
ATOM    841  H   SER A  59      66.000   8.366 -15.413  1.00 24.67           H  
ATOM    842  HA  SER A  59      68.425   7.814 -16.813  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.538   8.932 -17.876  1.00 24.67           H  
ATOM    844 2HB  SER A  59      66.700  10.306 -16.791  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.864  10.504 -17.613  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.280   9.313 -16.092  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.466  10.005 -15.582  1.00 24.67           C  
ATOM    848  C   ASP A  60      72.679   9.633 -16.432  1.00 24.67           C  
ATOM    849  O   ASP A  60      73.151  10.454 -17.220  1.00 24.67           O  
ATOM    850  OXT ASP A  60      72.929   8.438 -16.591  1.00 24.67           O  
ATOM    851  CB  ASP A  60      71.756   9.635 -14.111  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.834  10.526 -13.444  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      73.371  11.383 -14.107  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      73.108  10.324 -12.279  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.400   8.676 -16.868  1.00 24.67           H  
ATOM    856  HA  ASP A  60      71.307  11.082 -15.653  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.851   9.706 -13.513  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      72.090   8.598 -14.060  1.00 24.67           H  
TER     859
ENDMDL

