REMARK ID 498693 MODEL 1 2023-03-18_00000026_1_19
PFRMAT TS
TARGET 2023-03-18_00000026_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.089  -0.839  -1.937  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.545  -0.692  -1.959  1.00  1.00           C  
ATOM      3  C   SER A   1       3.020   0.753  -1.908  1.00  1.00           C  
ATOM      4  O   SER A   1       2.272   1.690  -2.208  1.00  1.00           O  
ATOM      5  CB  SER A   1       3.109  -1.333  -3.216  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.672  -0.650  -4.387  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.785  -1.307  -2.782  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.821  -1.395  -1.137  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.643   0.065  -1.878  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.949  -1.212  -1.088  1.00  1.00           H  
ATOM     11 1HB  SER A   1       4.196  -1.319  -3.172  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.798  -2.374  -3.264  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.720  -0.842  -4.454  1.00  1.00           H  
ATOM     14  N   GLU A   2       4.301   0.934  -1.571  1.00  0.90           N  
ATOM     15  CA  GLU A   2       4.893   2.272  -1.540  1.00  0.90           C  
ATOM     16  C   GLU A   2       4.877   2.887  -2.934  1.00  0.90           C  
ATOM     17  O   GLU A   2       4.606   4.075  -3.100  1.00  0.90           O  
ATOM     18  CB  GLU A   2       6.322   2.212  -1.005  1.00  0.90           C  
ATOM     19  CG  GLU A   2       6.423   1.867   0.478  1.00  0.90           C  
ATOM     20  CD  GLU A   2       7.850   1.754   0.968  1.00  0.90           C  
ATOM     21  OE1 GLU A   2       8.745   1.805   0.158  1.00  0.90           O  
ATOM     22  OE2 GLU A   2       8.040   1.620   2.156  1.00  0.90           O  
ATOM     23  H   GLU A   2       4.876   0.138  -1.325  1.00  0.90           H  
ATOM     24  HA  GLU A   2       4.298   2.904  -0.879  1.00  0.90           H  
ATOM     25 1HB  GLU A   2       6.889   1.468  -1.566  1.00  0.90           H  
ATOM     26 2HB  GLU A   2       6.806   3.176  -1.159  1.00  0.90           H  
ATOM     27 1HG  GLU A   2       5.913   2.639   1.053  1.00  0.90           H  
ATOM     28 2HG  GLU A   2       5.907   0.923   0.654  1.00  0.90           H  
ATOM     29  N   VAL A   3       5.107   2.054  -3.947  1.00  0.80           N  
ATOM     30  CA  VAL A   3       5.089   2.514  -5.326  1.00  0.80           C  
ATOM     31  C   VAL A   3       3.722   3.054  -5.681  1.00  0.80           C  
ATOM     32  O   VAL A   3       3.601   4.173  -6.183  1.00  0.80           O  
ATOM     33  CB  VAL A   3       5.427   1.346  -6.265  1.00  0.80           C  
ATOM     34  CG1 VAL A   3       5.169   1.728  -7.685  1.00  0.80           C  
ATOM     35  CG2 VAL A   3       6.907   0.964  -6.104  1.00  0.80           C  
ATOM     36  H   VAL A   3       5.314   1.088  -3.749  1.00  0.80           H  
ATOM     37  HA  VAL A   3       5.829   3.306  -5.445  1.00  0.80           H  
ATOM     38  HB  VAL A   3       4.790   0.493  -6.023  1.00  0.80           H  
ATOM     39 1HG1 VAL A   3       5.401   0.888  -8.337  1.00  0.80           H  
ATOM     40 2HG1 VAL A   3       4.132   1.989  -7.789  1.00  0.80           H  
ATOM     41 3HG1 VAL A   3       5.769   2.557  -7.947  1.00  0.80           H  
ATOM     42 1HG2 VAL A   3       7.140   0.129  -6.771  1.00  0.80           H  
ATOM     43 2HG2 VAL A   3       7.536   1.816  -6.357  1.00  0.80           H  
ATOM     44 3HG2 VAL A   3       7.097   0.668  -5.073  1.00  0.80           H  
ATOM     45  N   GLU A   4       2.676   2.301  -5.346  1.00  0.72           N  
ATOM     46  CA  GLU A   4       1.327   2.766  -5.621  1.00  0.72           C  
ATOM     47  C   GLU A   4       1.069   4.108  -4.933  1.00  0.72           C  
ATOM     48  O   GLU A   4       0.550   5.038  -5.551  1.00  0.72           O  
ATOM     49  CB  GLU A   4       0.319   1.730  -5.139  1.00  0.72           C  
ATOM     50  CG  GLU A   4      -1.110   2.056  -5.379  1.00  0.72           C  
ATOM     51  CD  GLU A   4      -2.030   1.019  -4.794  1.00  0.72           C  
ATOM     52  OE1 GLU A   4      -1.551   0.051  -4.227  1.00  0.72           O  
ATOM     53  OE2 GLU A   4      -3.221   1.215  -4.884  1.00  0.72           O  
ATOM     54  H   GLU A   4       2.815   1.384  -4.919  1.00  0.72           H  
ATOM     55  HA  GLU A   4       1.217   2.900  -6.698  1.00  0.72           H  
ATOM     56 1HB  GLU A   4       0.525   0.780  -5.629  1.00  0.72           H  
ATOM     57 2HB  GLU A   4       0.446   1.577  -4.071  1.00  0.72           H  
ATOM     58 1HG  GLU A   4      -1.324   3.025  -4.935  1.00  0.72           H  
ATOM     59 2HG  GLU A   4      -1.286   2.121  -6.450  1.00  0.72           H  
ATOM     60  N   THR A   5       1.470   4.227  -3.661  1.00  0.66           N  
ATOM     61  CA  THR A   5       1.239   5.454  -2.906  1.00  0.66           C  
ATOM     62  C   THR A   5       1.908   6.661  -3.546  1.00  0.66           C  
ATOM     63  O   THR A   5       1.278   7.711  -3.719  1.00  0.66           O  
ATOM     64  CB  THR A   5       1.752   5.321  -1.463  1.00  0.66           C  
ATOM     65  OG1 THR A   5       1.027   4.285  -0.788  1.00  0.66           O  
ATOM     66  CG2 THR A   5       1.590   6.638  -0.730  1.00  0.66           C  
ATOM     67  H   THR A   5       1.909   3.429  -3.199  1.00  0.66           H  
ATOM     68  HA  THR A   5       0.166   5.637  -2.876  1.00  0.66           H  
ATOM     69  HB  THR A   5       2.807   5.052  -1.481  1.00  0.66           H  
ATOM     70  HG1 THR A   5       1.206   3.439  -1.235  1.00  0.66           H  
ATOM     71 1HG2 THR A   5       1.963   6.536   0.286  1.00  0.66           H  
ATOM     72 2HG2 THR A   5       2.157   7.409  -1.253  1.00  0.66           H  
ATOM     73 3HG2 THR A   5       0.537   6.913  -0.706  1.00  0.66           H  
ATOM     74  N   VAL A   6       3.170   6.508  -3.930  1.00  0.62           N  
ATOM     75  CA  VAL A   6       3.898   7.601  -4.551  1.00  0.62           C  
ATOM     76  C   VAL A   6       3.268   8.000  -5.869  1.00  0.62           C  
ATOM     77  O   VAL A   6       3.074   9.192  -6.142  1.00  0.62           O  
ATOM     78  CB  VAL A   6       5.357   7.194  -4.770  1.00  0.62           C  
ATOM     79  CG1 VAL A   6       6.080   8.235  -5.623  1.00  0.62           C  
ATOM     80  CG2 VAL A   6       6.043   7.069  -3.418  1.00  0.62           C  
ATOM     81  H   VAL A   6       3.637   5.615  -3.765  1.00  0.62           H  
ATOM     82  HA  VAL A   6       3.875   8.456  -3.878  1.00  0.62           H  
ATOM     83  HB  VAL A   6       5.390   6.233  -5.296  1.00  0.62           H  
ATOM     84 1HG1 VAL A   6       7.114   7.932  -5.764  1.00  0.62           H  
ATOM     85 2HG1 VAL A   6       5.594   8.325  -6.594  1.00  0.62           H  
ATOM     86 3HG1 VAL A   6       6.059   9.204  -5.121  1.00  0.62           H  
ATOM     87 1HG2 VAL A   6       7.079   6.769  -3.565  1.00  0.62           H  
ATOM     88 2HG2 VAL A   6       6.009   8.032  -2.908  1.00  0.62           H  
ATOM     89 3HG2 VAL A   6       5.533   6.325  -2.815  1.00  0.62           H  
ATOM     90  N   LEU A   7       2.911   7.012  -6.675  1.00  0.60           N  
ATOM     91  CA  LEU A   7       2.292   7.293  -7.947  1.00  0.60           C  
ATOM     92  C   LEU A   7       0.944   7.983  -7.736  1.00  0.60           C  
ATOM     93  O   LEU A   7       0.608   8.903  -8.479  1.00  0.60           O  
ATOM     94  CB  LEU A   7       2.142   5.991  -8.716  1.00  0.60           C  
ATOM     95  CG  LEU A   7       3.467   5.345  -9.157  1.00  0.60           C  
ATOM     96  CD1 LEU A   7       3.177   3.999  -9.691  1.00  0.60           C  
ATOM     97  CD2 LEU A   7       4.139   6.197 -10.186  1.00  0.60           C  
ATOM     98  H   LEU A   7       3.083   6.041  -6.406  1.00  0.60           H  
ATOM     99  HA  LEU A   7       2.942   7.961  -8.509  1.00  0.60           H  
ATOM    100 1HB  LEU A   7       1.609   5.275  -8.086  1.00  0.60           H  
ATOM    101 2HB  LEU A   7       1.551   6.177  -9.607  1.00  0.60           H  
ATOM    102  HG  LEU A   7       4.128   5.243  -8.300  1.00  0.60           H  
ATOM    103 1HD1 LEU A   7       4.101   3.514 -10.000  1.00  0.60           H  
ATOM    104 2HD1 LEU A   7       2.694   3.413  -8.915  1.00  0.60           H  
ATOM    105 3HD1 LEU A   7       2.523   4.092 -10.520  1.00  0.60           H  
ATOM    106 1HD2 LEU A   7       5.076   5.729 -10.485  1.00  0.60           H  
ATOM    107 2HD2 LEU A   7       3.493   6.303 -11.053  1.00  0.60           H  
ATOM    108 3HD2 LEU A   7       4.341   7.175  -9.755  1.00  0.60           H  
ATOM    109  N   ARG A   8       0.174   7.581  -6.705  1.00  0.59           N  
ATOM    110  CA  ARG A   8      -1.107   8.242  -6.454  1.00  0.59           C  
ATOM    111  C   ARG A   8      -0.910   9.692  -6.076  1.00  0.59           C  
ATOM    112  O   ARG A   8      -1.611  10.565  -6.591  1.00  0.59           O  
ATOM    113  CB  ARG A   8      -1.914   7.538  -5.361  1.00  0.59           C  
ATOM    114  CG  ARG A   8      -2.525   6.239  -5.806  1.00  0.59           C  
ATOM    115  CD  ARG A   8      -3.341   5.569  -4.784  1.00  0.59           C  
ATOM    116  NE  ARG A   8      -3.850   4.290  -5.284  1.00  0.59           N  
ATOM    117  CZ  ARG A   8      -4.901   4.139  -6.088  1.00  0.59           C  
ATOM    118  NH1 ARG A   8      -5.596   5.174  -6.517  1.00  0.59           N  
ATOM    119  NH2 ARG A   8      -5.211   2.918  -6.437  1.00  0.59           N  
ATOM    120  H   ARG A   8       0.463   6.800  -6.119  1.00  0.59           H  
ATOM    121  HA  ARG A   8      -1.696   8.207  -7.367  1.00  0.59           H  
ATOM    122 1HB  ARG A   8      -1.264   7.325  -4.513  1.00  0.59           H  
ATOM    123 2HB  ARG A   8      -2.713   8.194  -5.013  1.00  0.59           H  
ATOM    124 1HG  ARG A   8      -3.174   6.450  -6.640  1.00  0.59           H  
ATOM    125 2HG  ARG A   8      -1.751   5.567  -6.107  1.00  0.59           H  
ATOM    126 1HD  ARG A   8      -2.727   5.371  -3.904  1.00  0.59           H  
ATOM    127 2HD  ARG A   8      -4.188   6.196  -4.512  1.00  0.59           H  
ATOM    128  HE  ARG A   8      -3.388   3.412  -5.005  1.00  0.59           H  
ATOM    129 1HH1 ARG A   8      -5.339   6.110  -6.236  1.00  0.59           H  
ATOM    130 2HH1 ARG A   8      -6.387   5.029  -7.134  1.00  0.59           H  
ATOM    131 1HH2 ARG A   8      -4.624   2.155  -6.068  1.00  0.59           H  
ATOM    132 2HH2 ARG A   8      -5.995   2.739  -7.046  1.00  0.59           H  
ATOM    133  N   LYS A   9       0.094   9.979  -5.251  1.00  0.59           N  
ATOM    134  CA  LYS A   9       0.334  11.362  -4.879  1.00  0.59           C  
ATOM    135  C   LYS A   9       0.704  12.172  -6.114  1.00  0.59           C  
ATOM    136  O   LYS A   9       0.295  13.324  -6.270  1.00  0.59           O  
ATOM    137  CB  LYS A   9       1.428  11.449  -3.817  1.00  0.59           C  
ATOM    138  CG  LYS A   9       1.004  10.940  -2.438  1.00  0.59           C  
ATOM    139  CD  LYS A   9       2.144  11.025  -1.436  1.00  0.59           C  
ATOM    140  CE  LYS A   9       1.701  10.560  -0.055  1.00  0.59           C  
ATOM    141  NZ  LYS A   9       2.815  10.605   0.931  1.00  0.59           N  
ATOM    142  H   LYS A   9       0.660   9.228  -4.848  1.00  0.59           H  
ATOM    143  HA  LYS A   9      -0.588  11.776  -4.468  1.00  0.59           H  
ATOM    144 1HB  LYS A   9       2.289  10.854  -4.142  1.00  0.59           H  
ATOM    145 2HB  LYS A   9       1.763  12.479  -3.718  1.00  0.59           H  
ATOM    146 1HG  LYS A   9       0.162  11.531  -2.077  1.00  0.59           H  
ATOM    147 2HG  LYS A   9       0.684   9.902  -2.524  1.00  0.59           H  
ATOM    148 1HD  LYS A   9       2.966  10.389  -1.777  1.00  0.59           H  
ATOM    149 2HD  LYS A   9       2.502  12.051  -1.373  1.00  0.59           H  
ATOM    150 1HE  LYS A   9       0.895  11.203   0.293  1.00  0.59           H  
ATOM    151 2HE  LYS A   9       1.331   9.541  -0.125  1.00  0.59           H  
ATOM    152 1HZ  LYS A   9       2.481  10.292   1.831  1.00  0.59           H  
ATOM    153 2HZ  LYS A   9       3.564  10.003   0.622  1.00  0.59           H  
ATOM    154 3HZ  LYS A   9       3.156  11.553   1.010  1.00  0.59           H  
ATOM    155  N   ALA A  10       1.484  11.570  -7.008  1.00  0.60           N  
ATOM    156  CA  ALA A  10       1.835  12.247  -8.238  1.00  0.60           C  
ATOM    157  C   ALA A  10       0.598  12.463  -9.118  1.00  0.60           C  
ATOM    158  O   ALA A  10       0.409  13.548  -9.678  1.00  0.60           O  
ATOM    159  CB  ALA A  10       2.893  11.447  -8.959  1.00  0.60           C  
ATOM    160  H   ALA A  10       1.842  10.632  -6.823  1.00  0.60           H  
ATOM    161  HA  ALA A  10       2.234  13.226  -7.988  1.00  0.60           H  
ATOM    162 1HB  ALA A  10       3.183  11.963  -9.873  1.00  0.60           H  
ATOM    163 2HB  ALA A  10       3.757  11.336  -8.304  1.00  0.60           H  
ATOM    164 3HB  ALA A  10       2.499  10.467  -9.207  1.00  0.60           H  
ATOM    165  N   ALA A  11      -0.273  11.449  -9.218  1.00  0.61           N  
ATOM    166  CA  ALA A  11      -1.458  11.537 -10.072  1.00  0.61           C  
ATOM    167  C   ALA A  11      -2.384  12.658  -9.654  1.00  0.61           C  
ATOM    168  O   ALA A  11      -2.844  13.453 -10.475  1.00  0.61           O  
ATOM    169  CB  ALA A  11      -2.250  10.244 -10.023  1.00  0.61           C  
ATOM    170  H   ALA A  11      -0.084  10.577  -8.729  1.00  0.61           H  
ATOM    171  HA  ALA A  11      -1.119  11.724 -11.087  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      -3.110  10.318 -10.687  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      -1.644   9.425 -10.314  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      -2.591  10.079  -9.004  1.00  0.61           H  
ATOM    175  N   GLU A  12      -2.527  12.820  -8.344  1.00  0.62           N  
ATOM    176  CA  GLU A  12      -3.449  13.785  -7.762  1.00  0.62           C  
ATOM    177  C   GLU A  12      -2.920  15.208  -7.796  1.00  0.62           C  
ATOM    178  O   GLU A  12      -3.596  16.140  -7.343  1.00  0.62           O  
ATOM    179  CB  GLU A  12      -3.767  13.390  -6.314  1.00  0.62           C  
ATOM    180  CG  GLU A  12      -4.565  12.085  -6.170  1.00  0.62           C  
ATOM    181  CD  GLU A  12      -4.830  11.686  -4.729  1.00  0.62           C  
ATOM    182  OE1 GLU A  12      -4.420  12.402  -3.840  1.00  0.62           O  
ATOM    183  OE2 GLU A  12      -5.436  10.657  -4.522  1.00  0.62           O  
ATOM    184  H   GLU A  12      -2.055  12.162  -7.720  1.00  0.62           H  
ATOM    185  HA  GLU A  12      -4.372  13.756  -8.339  1.00  0.62           H  
ATOM    186 1HB  GLU A  12      -2.829  13.269  -5.763  1.00  0.62           H  
ATOM    187 2HB  GLU A  12      -4.330  14.186  -5.834  1.00  0.62           H  
ATOM    188 1HG  GLU A  12      -5.520  12.206  -6.679  1.00  0.62           H  
ATOM    189 2HG  GLU A  12      -4.026  11.286  -6.670  1.00  0.62           H  
ATOM    190  N   ARG A  13      -1.701  15.381  -8.297  1.00  0.63           N  
ATOM    191  CA  ARG A  13      -1.096  16.685  -8.386  1.00  0.63           C  
ATOM    192  C   ARG A  13      -0.591  16.952  -9.808  1.00  0.63           C  
ATOM    193  O   ARG A  13       0.024  17.989 -10.060  1.00  0.63           O  
ATOM    194  CB  ARG A  13       0.046  16.789  -7.375  1.00  0.63           C  
ATOM    195  CG  ARG A  13      -0.384  16.716  -5.913  1.00  0.63           C  
ATOM    196  CD  ARG A  13      -1.192  17.904  -5.513  1.00  0.63           C  
ATOM    197  NE  ARG A  13      -1.596  17.848  -4.117  1.00  0.63           N  
ATOM    198  CZ  ARG A  13      -2.735  17.280  -3.655  1.00  0.63           C  
ATOM    199  NH1 ARG A  13      -3.602  16.716  -4.475  1.00  0.63           N  
ATOM    200  NH2 ARG A  13      -2.985  17.289  -2.355  1.00  0.63           N  
ATOM    201  H   ARG A  13      -1.168  14.586  -8.646  1.00  0.63           H  
ATOM    202  HA  ARG A  13      -1.844  17.437  -8.141  1.00  0.63           H  
ATOM    203 1HB  ARG A  13       0.743  15.960  -7.538  1.00  0.63           H  
ATOM    204 2HB  ARG A  13       0.590  17.717  -7.518  1.00  0.63           H  
ATOM    205 1HG  ARG A  13      -0.975  15.815  -5.746  1.00  0.63           H  
ATOM    206 2HG  ARG A  13       0.501  16.678  -5.286  1.00  0.63           H  
ATOM    207 1HD  ARG A  13      -0.604  18.809  -5.661  1.00  0.63           H  
ATOM    208 2HD  ARG A  13      -2.092  17.954  -6.125  1.00  0.63           H  
ATOM    209  HE  ARG A  13      -0.976  18.264  -3.437  1.00  0.63           H  
ATOM    210 1HH1 ARG A  13      -3.442  16.685  -5.494  1.00  0.63           H  
ATOM    211 2HH1 ARG A  13      -4.441  16.296  -4.106  1.00  0.63           H  
ATOM    212 1HH2 ARG A  13      -2.330  17.718  -1.716  1.00  0.63           H  
ATOM    213 2HH2 ARG A  13      -3.832  16.865  -2.004  1.00  0.63           H  
ATOM    214  N   ASN A  14      -0.831  16.006 -10.737  1.00  0.63           N  
ATOM    215  CA  ASN A  14      -0.311  16.092 -12.114  1.00  0.63           C  
ATOM    216  C   ASN A  14       1.212  16.289 -12.144  1.00  0.63           C  
ATOM    217  O   ASN A  14       1.724  17.135 -12.884  1.00  0.63           O  
ATOM    218  CB  ASN A  14      -1.003  17.214 -12.884  1.00  0.63           C  
ATOM    219  CG  ASN A  14      -0.793  17.137 -14.401  1.00  0.63           C  
ATOM    220  OD1 ASN A  14      -0.694  16.051 -14.981  1.00  0.63           O  
ATOM    221  ND2 ASN A  14      -0.740  18.284 -15.042  1.00  0.63           N  
ATOM    222  H   ASN A  14      -1.392  15.185 -10.499  1.00  0.63           H  
ATOM    223  HA  ASN A  14      -0.518  15.142 -12.614  1.00  0.63           H  
ATOM    224 1HB  ASN A  14      -2.073  17.185 -12.677  1.00  0.63           H  
ATOM    225 2HB  ASN A  14      -0.631  18.177 -12.537  1.00  0.63           H  
ATOM    226 1HD2 ASN A  14      -0.611  18.300 -16.034  1.00  0.63           H  
ATOM    227 2HD2 ASN A  14      -0.828  19.143 -14.536  1.00  0.63           H  
ATOM    228  N   LYS A  15       1.933  15.509 -11.333  1.00  0.63           N  
ATOM    229  CA  LYS A  15       3.387  15.618 -11.247  1.00  0.63           C  
ATOM    230  C   LYS A  15       4.147  14.458 -11.859  1.00  0.63           C  
ATOM    231  O   LYS A  15       3.614  13.355 -12.057  1.00  0.63           O  
ATOM    232  CB  LYS A  15       3.804  15.800  -9.799  1.00  0.63           C  
ATOM    233  CG  LYS A  15       3.167  17.006  -9.160  1.00  0.63           C  
ATOM    234  CD  LYS A  15       3.622  18.311  -9.790  1.00  0.63           C  
ATOM    235  CE  LYS A  15       3.029  19.513  -9.060  1.00  0.63           C  
ATOM    236  NZ  LYS A  15       3.389  20.806  -9.721  1.00  0.63           N  
ATOM    237  H   LYS A  15       1.442  14.829 -10.750  1.00  0.63           H  
ATOM    238  HA  LYS A  15       3.687  16.515 -11.789  1.00  0.63           H  
ATOM    239 1HB  LYS A  15       3.516  14.924  -9.225  1.00  0.63           H  
ATOM    240 2HB  LYS A  15       4.884  15.903  -9.734  1.00  0.63           H  
ATOM    241 1HG  LYS A  15       2.128  16.922  -9.325  1.00  0.63           H  
ATOM    242 2HG  LYS A  15       3.320  17.034  -8.114  1.00  0.63           H  
ATOM    243 1HD  LYS A  15       4.708  18.371  -9.759  1.00  0.63           H  
ATOM    244 2HD  LYS A  15       3.296  18.339 -10.832  1.00  0.63           H  
ATOM    245 1HE  LYS A  15       1.947  19.416  -9.043  1.00  0.63           H  
ATOM    246 2HE  LYS A  15       3.396  19.526  -8.038  1.00  0.63           H  
ATOM    247 1HZ  LYS A  15       2.973  21.570  -9.211  1.00  0.63           H  
ATOM    248 2HZ  LYS A  15       4.392  20.913  -9.734  1.00  0.63           H  
ATOM    249 3HZ  LYS A  15       3.037  20.801 -10.669  1.00  0.63           H  
ATOM    250  N   THR A  16       5.417  14.713 -12.156  1.00  0.61           N  
ATOM    251  CA  THR A  16       6.242  13.663 -12.696  1.00  0.61           C  
ATOM    252  C   THR A  16       7.015  12.909 -11.635  1.00  0.61           C  
ATOM    253  O   THR A  16       7.404  13.464 -10.591  1.00  0.61           O  
ATOM    254  CB  THR A  16       7.232  14.220 -13.733  1.00  0.61           C  
ATOM    255  OG1 THR A  16       8.082  15.191 -13.107  1.00  0.61           O  
ATOM    256  CG2 THR A  16       6.484  14.855 -14.887  1.00  0.61           C  
ATOM    257  H   THR A  16       5.804  15.632 -12.001  1.00  0.61           H  
ATOM    258  HA  THR A  16       5.590  12.956 -13.187  1.00  0.61           H  
ATOM    259  HB  THR A  16       7.850  13.402 -14.115  1.00  0.61           H  
ATOM    260  HG1 THR A  16       8.638  14.744 -12.462  1.00  0.61           H  
ATOM    261 1HG2 THR A  16       7.199  15.239 -15.613  1.00  0.61           H  
ATOM    262 2HG2 THR A  16       5.861  14.113 -15.358  1.00  0.61           H  
ATOM    263 3HG2 THR A  16       5.864  15.671 -14.519  1.00  0.61           H  
ATOM    264  N   VAL A  17       7.271  11.656 -11.970  1.00  0.60           N  
ATOM    265  CA  VAL A  17       8.056  10.740 -11.170  1.00  0.60           C  
ATOM    266  C   VAL A  17       9.095  10.030 -12.021  1.00  0.60           C  
ATOM    267  O   VAL A  17       8.944   9.931 -13.243  1.00  0.60           O  
ATOM    268  CB  VAL A  17       7.163   9.670 -10.548  1.00  0.60           C  
ATOM    269  CG1 VAL A  17       6.114  10.275  -9.627  1.00  0.60           C  
ATOM    270  CG2 VAL A  17       6.534   8.904 -11.660  1.00  0.60           C  
ATOM    271  H   VAL A  17       6.879  11.330 -12.854  1.00  0.60           H  
ATOM    272  HA  VAL A  17       8.553  11.294 -10.382  1.00  0.60           H  
ATOM    273  HB  VAL A  17       7.775   9.020  -9.951  1.00  0.60           H  
ATOM    274 1HG1 VAL A  17       5.506   9.482  -9.193  1.00  0.60           H  
ATOM    275 2HG1 VAL A  17       6.612  10.830  -8.823  1.00  0.60           H  
ATOM    276 3HG1 VAL A  17       5.480  10.944 -10.195  1.00  0.60           H  
ATOM    277 1HG2 VAL A  17       5.920   8.112 -11.269  1.00  0.60           H  
ATOM    278 2HG2 VAL A  17       5.932   9.576 -12.261  1.00  0.60           H  
ATOM    279 3HG2 VAL A  17       7.319   8.488 -12.269  1.00  0.60           H  
ATOM    280  N   ASP A  18      10.125   9.504 -11.370  1.00  0.59           N  
ATOM    281  CA  ASP A  18      11.121   8.692 -12.065  1.00  0.59           C  
ATOM    282  C   ASP A  18      10.941   7.230 -11.682  1.00  0.59           C  
ATOM    283  O   ASP A  18      11.118   6.846 -10.522  1.00  0.59           O  
ATOM    284  CB  ASP A  18      12.555   9.153 -11.785  1.00  0.59           C  
ATOM    285  CG  ASP A  18      12.879  10.541 -12.380  1.00  0.59           C  
ATOM    286  OD1 ASP A  18      12.124  11.013 -13.191  1.00  0.59           O  
ATOM    287  OD2 ASP A  18      13.880  11.119 -12.021  1.00  0.59           O  
ATOM    288  H   ASP A  18      10.176   9.635 -10.363  1.00  0.59           H  
ATOM    289  HA  ASP A  18      10.955   8.777 -13.133  1.00  0.59           H  
ATOM    290 1HB  ASP A  18      12.716   9.188 -10.715  1.00  0.59           H  
ATOM    291 2HB  ASP A  18      13.250   8.419 -12.198  1.00  0.59           H  
ATOM    292  N   ILE A  19      10.550   6.415 -12.647  1.00  0.59           N  
ATOM    293  CA  ILE A  19      10.251   5.025 -12.360  1.00  0.59           C  
ATOM    294  C   ILE A  19      11.376   4.112 -12.785  1.00  0.59           C  
ATOM    295  O   ILE A  19      11.785   4.110 -13.946  1.00  0.59           O  
ATOM    296  CB  ILE A  19       8.958   4.573 -13.059  1.00  0.59           C  
ATOM    297  CG1 ILE A  19       7.765   5.391 -12.579  1.00  0.59           C  
ATOM    298  CG2 ILE A  19       8.731   3.143 -12.837  1.00  0.59           C  
ATOM    299  CD1 ILE A  19       6.497   5.093 -13.328  1.00  0.59           C  
ATOM    300  H   ILE A  19      10.458   6.777 -13.593  1.00  0.59           H  
ATOM    301  HA  ILE A  19      10.116   4.909 -11.286  1.00  0.59           H  
ATOM    302  HB  ILE A  19       9.051   4.750 -14.111  1.00  0.59           H  
ATOM    303 1HG1 ILE A  19       7.596   5.216 -11.533  1.00  0.59           H  
ATOM    304 2HG1 ILE A  19       8.003   6.432 -12.721  1.00  0.59           H  
ATOM    305 1HG2 ILE A  19       7.825   2.844 -13.357  1.00  0.59           H  
ATOM    306 2HG2 ILE A  19       9.572   2.564 -13.213  1.00  0.59           H  
ATOM    307 3HG2 ILE A  19       8.622   2.984 -11.780  1.00  0.59           H  
ATOM    308 1HD1 ILE A  19       5.691   5.727 -12.958  1.00  0.59           H  
ATOM    309 2HD1 ILE A  19       6.664   5.285 -14.381  1.00  0.59           H  
ATOM    310 3HD1 ILE A  19       6.227   4.047 -13.189  1.00  0.59           H  
ATOM    311  N   HIS A  20      11.895   3.356 -11.828  1.00  0.60           N  
ATOM    312  CA  HIS A  20      12.983   2.432 -12.077  1.00  0.60           C  
ATOM    313  C   HIS A  20      12.381   1.045 -12.227  1.00  0.60           C  
ATOM    314  O   HIS A  20      11.789   0.496 -11.278  1.00  0.60           O  
ATOM    315  CB  HIS A  20      13.988   2.461 -10.933  1.00  0.60           C  
ATOM    316  CG  HIS A  20      14.581   3.829 -10.689  1.00  0.60           C  
ATOM    317  ND1 HIS A  20      15.778   4.237 -11.236  1.00  0.60           N  
ATOM    318  CD2 HIS A  20      14.127   4.881  -9.955  1.00  0.60           C  
ATOM    319  CE1 HIS A  20      16.048   5.471 -10.830  1.00  0.60           C  
ATOM    320  NE2 HIS A  20      15.063   5.883 -10.062  1.00  0.60           N  
ATOM    321  H   HIS A  20      11.521   3.415 -10.883  1.00  0.60           H  
ATOM    322  HA  HIS A  20      13.498   2.679 -13.004  1.00  0.60           H  
ATOM    323 1HB  HIS A  20      13.500   2.126 -10.021  1.00  0.60           H  
ATOM    324 2HB  HIS A  20      14.798   1.764 -11.146  1.00  0.60           H  
ATOM    325  HD2 HIS A  20      13.195   4.923  -9.384  1.00  0.60           H  
ATOM    326  HE1 HIS A  20      16.933   6.050 -11.100  1.00  0.60           H  
ATOM    327  HE2 HIS A  20      15.002   6.789  -9.620  1.00  0.60           H  
ATOM    328  N   THR A  21      12.480   0.509 -13.433  1.00  0.61           N  
ATOM    329  CA  THR A  21      11.877  -0.771 -13.750  1.00  0.61           C  
ATOM    330  C   THR A  21      12.803  -1.948 -13.487  1.00  0.61           C  
ATOM    331  O   THR A  21      14.020  -1.796 -13.372  1.00  0.61           O  
ATOM    332  CB  THR A  21      11.434  -0.783 -15.220  1.00  0.61           C  
ATOM    333  OG1 THR A  21      12.592  -0.651 -16.066  1.00  0.61           O  
ATOM    334  CG2 THR A  21      10.478   0.408 -15.470  1.00  0.61           C  
ATOM    335  H   THR A  21      12.984   1.008 -14.172  1.00  0.61           H  
ATOM    336  HA  THR A  21      10.996  -0.892 -13.128  1.00  0.61           H  
ATOM    337  HB  THR A  21      10.924  -1.720 -15.445  1.00  0.61           H  
ATOM    338  HG1 THR A  21      12.991   0.243 -15.894  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      10.162   0.412 -16.511  1.00  0.61           H  
ATOM    340 2HG2 THR A  21       9.603   0.311 -14.822  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      10.998   1.346 -15.245  1.00  0.61           H  
ATOM    342  N   LYS A  22      12.231  -3.146 -13.503  1.00  0.62           N  
ATOM    343  CA  LYS A  22      12.988  -4.389 -13.342  1.00  0.62           C  
ATOM    344  C   LYS A  22      14.018  -4.628 -14.446  1.00  0.62           C  
ATOM    345  O   LYS A  22      14.959  -5.398 -14.265  1.00  0.62           O  
ATOM    346  CB  LYS A  22      12.038  -5.576 -13.180  1.00  0.62           C  
ATOM    347  CG  LYS A  22      11.364  -5.587 -11.832  1.00  0.62           C  
ATOM    348  CD  LYS A  22      10.395  -6.701 -11.632  1.00  0.62           C  
ATOM    349  CE  LYS A  22       9.890  -6.671 -10.186  1.00  0.62           C  
ATOM    350  NZ  LYS A  22       8.802  -7.632  -9.954  1.00  0.62           N  
ATOM    351  H   LYS A  22      11.214  -3.177 -13.580  1.00  0.62           H  
ATOM    352  HA  LYS A  22      13.549  -4.313 -12.414  1.00  0.62           H  
ATOM    353 1HB  LYS A  22      11.258  -5.530 -13.942  1.00  0.62           H  
ATOM    354 2HB  LYS A  22      12.582  -6.510 -13.310  1.00  0.62           H  
ATOM    355 1HG  LYS A  22      12.128  -5.680 -11.070  1.00  0.62           H  
ATOM    356 2HG  LYS A  22      10.830  -4.649 -11.690  1.00  0.62           H  
ATOM    357 1HD  LYS A  22       9.552  -6.590 -12.310  1.00  0.62           H  
ATOM    358 2HD  LYS A  22      10.877  -7.658 -11.827  1.00  0.62           H  
ATOM    359 1HE  LYS A  22      10.721  -6.917  -9.529  1.00  0.62           H  
ATOM    360 2HE  LYS A  22       9.532  -5.664  -9.945  1.00  0.62           H  
ATOM    361 1HZ  LYS A  22       8.502  -7.581  -8.995  1.00  0.62           H  
ATOM    362 2HZ  LYS A  22       8.031  -7.343 -10.569  1.00  0.62           H  
ATOM    363 3HZ  LYS A  22       9.098  -8.568 -10.171  1.00  0.62           H  
ATOM    364  N   SER A  23      13.845  -3.964 -15.590  1.00  0.64           N  
ATOM    365  CA  SER A  23      14.774  -4.084 -16.709  1.00  0.64           C  
ATOM    366  C   SER A  23      16.042  -3.263 -16.483  1.00  0.64           C  
ATOM    367  O   SER A  23      16.997  -3.354 -17.255  1.00  0.64           O  
ATOM    368  CB  SER A  23      14.145  -3.558 -17.981  1.00  0.64           C  
ATOM    369  OG  SER A  23      14.023  -2.133 -17.946  1.00  0.64           O  
ATOM    370  H   SER A  23      13.047  -3.349 -15.672  1.00  0.64           H  
ATOM    371  HA  SER A  23      15.048  -5.133 -16.828  1.00  0.64           H  
ATOM    372 1HB  SER A  23      14.756  -3.851 -18.833  1.00  0.64           H  
ATOM    373 2HB  SER A  23      13.162  -4.006 -18.113  1.00  0.64           H  
ATOM    374  HG  SER A  23      13.388  -1.898 -17.227  1.00  0.64           H  
ATOM    375  N   GLY A  24      16.017  -2.396 -15.469  1.00  0.64           N  
ATOM    376  CA  GLY A  24      17.095  -1.467 -15.181  1.00  0.64           C  
ATOM    377  C   GLY A  24      16.844  -0.108 -15.841  1.00  0.64           C  
ATOM    378  O   GLY A  24      17.524   0.873 -15.536  1.00  0.64           O  
ATOM    379  H   GLY A  24      15.215  -2.372 -14.843  1.00  0.64           H  
ATOM    380 1HA  GLY A  24      17.174  -1.340 -14.101  1.00  0.64           H  
ATOM    381 2HA  GLY A  24      18.040  -1.881 -15.529  1.00  0.64           H  
ATOM    382  N   THR A  25      15.859  -0.044 -16.739  1.00  0.65           N  
ATOM    383  CA  THR A  25      15.525   1.195 -17.424  1.00  0.65           C  
ATOM    384  C   THR A  25      14.840   2.160 -16.462  1.00  0.65           C  
ATOM    385  O   THR A  25      13.910   1.757 -15.748  1.00  0.65           O  
ATOM    386  CB  THR A  25      14.561   0.936 -18.597  1.00  0.65           C  
ATOM    387  OG1 THR A  25      15.137  -0.023 -19.485  1.00  0.65           O  
ATOM    388  CG2 THR A  25      14.291   2.231 -19.364  1.00  0.65           C  
ATOM    389  H   THR A  25      15.332  -0.881 -16.980  1.00  0.65           H  
ATOM    390  HA  THR A  25      16.440   1.658 -17.795  1.00  0.65           H  
ATOM    391  HB  THR A  25      13.619   0.548 -18.218  1.00  0.65           H  
ATOM    392  HG1 THR A  25      14.938  -0.910 -19.109  1.00  0.65           H  
ATOM    393 1HG2 THR A  25      13.611   2.029 -20.188  1.00  0.65           H  
ATOM    394 2HG2 THR A  25      13.844   2.963 -18.705  1.00  0.65           H  
ATOM    395 3HG2 THR A  25      15.227   2.626 -19.755  1.00  0.65           H  
ATOM    396  N   THR A  26      15.280   3.422 -16.458  1.00  0.65           N  
ATOM    397  CA  THR A  26      14.638   4.439 -15.631  1.00  0.65           C  
ATOM    398  C   THR A  26      13.877   5.372 -16.562  1.00  0.65           C  
ATOM    399  O   THR A  26      14.444   5.842 -17.551  1.00  0.65           O  
ATOM    400  CB  THR A  26      15.656   5.293 -14.848  1.00  0.65           C  
ATOM    401  OG1 THR A  26      16.456   4.452 -13.988  1.00  0.65           O  
ATOM    402  CG2 THR A  26      14.892   6.332 -13.987  1.00  0.65           C  
ATOM    403  H   THR A  26      16.059   3.676 -17.047  1.00  0.65           H  
ATOM    404  HA  THR A  26      13.943   3.971 -14.948  1.00  0.65           H  
ATOM    405  HB  THR A  26      16.311   5.806 -15.546  1.00  0.65           H  
ATOM    406  HG1 THR A  26      16.046   4.341 -13.112  1.00  0.65           H  
ATOM    407 1HG2 THR A  26      15.602   6.937 -13.431  1.00  0.65           H  
ATOM    408 2HG2 THR A  26      14.295   6.981 -14.622  1.00  0.65           H  
ATOM    409 3HG2 THR A  26      14.233   5.809 -13.289  1.00  0.65           H  
ATOM    410  N   VAL A  27      12.608   5.638 -16.267  1.00  0.64           N  
ATOM    411  CA  VAL A  27      11.858   6.544 -17.127  1.00  0.64           C  
ATOM    412  C   VAL A  27      11.254   7.701 -16.337  1.00  0.64           C  
ATOM    413  O   VAL A  27      10.803   7.515 -15.210  1.00  0.64           O  
ATOM    414  CB  VAL A  27      10.718   5.766 -17.817  1.00  0.64           C  
ATOM    415  CG1 VAL A  27      11.280   4.654 -18.670  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       9.778   5.195 -16.760  1.00  0.64           C  
ATOM    417  H   VAL A  27      12.183   5.198 -15.451  1.00  0.64           H  
ATOM    418  HA  VAL A  27      12.525   6.949 -17.887  1.00  0.64           H  
ATOM    419  HB  VAL A  27      10.173   6.451 -18.468  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27      10.466   4.128 -19.163  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27      11.952   5.070 -19.412  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27      11.823   3.957 -18.039  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       8.961   4.660 -17.243  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27      10.336   4.507 -16.120  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       9.375   6.002 -16.157  1.00  0.64           H  
ATOM    426  N   ARG A  28      11.183   8.883 -16.951  1.00  0.63           N  
ATOM    427  CA  ARG A  28      10.534  10.026 -16.302  1.00  0.63           C  
ATOM    428  C   ARG A  28       9.157  10.188 -16.895  1.00  0.63           C  
ATOM    429  O   ARG A  28       9.023  10.359 -18.111  1.00  0.63           O  
ATOM    430  CB  ARG A  28      11.327  11.313 -16.454  1.00  0.63           C  
ATOM    431  CG  ARG A  28      10.657  12.530 -15.807  1.00  0.63           C  
ATOM    432  CD  ARG A  28      11.600  13.682 -15.661  1.00  0.63           C  
ATOM    433  NE  ARG A  28      12.610  13.399 -14.644  1.00  0.63           N  
ATOM    434  CZ  ARG A  28      13.683  14.163 -14.357  1.00  0.63           C  
ATOM    435  NH1 ARG A  28      13.907  15.289 -15.019  1.00  0.63           N  
ATOM    436  NH2 ARG A  28      14.512  13.770 -13.400  1.00  0.63           N  
ATOM    437  H   ARG A  28      11.579   8.994 -17.872  1.00  0.63           H  
ATOM    438  HA  ARG A  28      10.435   9.826 -15.236  1.00  0.63           H  
ATOM    439 1HB  ARG A  28      12.300  11.192 -15.976  1.00  0.63           H  
ATOM    440 2HB  ARG A  28      11.492  11.530 -17.506  1.00  0.63           H  
ATOM    441 1HG  ARG A  28       9.799  12.844 -16.402  1.00  0.63           H  
ATOM    442 2HG  ARG A  28      10.316  12.243 -14.804  1.00  0.63           H  
ATOM    443 1HD  ARG A  28      12.105  13.868 -16.606  1.00  0.63           H  
ATOM    444 2HD  ARG A  28      11.046  14.570 -15.357  1.00  0.63           H  
ATOM    445  HE  ARG A  28      12.488  12.532 -14.088  1.00  0.63           H  
ATOM    446 1HH1 ARG A  28      13.270  15.581 -15.747  1.00  0.63           H  
ATOM    447 2HH1 ARG A  28      14.713  15.855 -14.796  1.00  0.63           H  
ATOM    448 1HH2 ARG A  28      14.320  12.878 -12.889  1.00  0.63           H  
ATOM    449 2HH2 ARG A  28      15.318  14.320 -13.166  1.00  0.63           H  
ATOM    450  N   VAL A  29       8.133  10.060 -16.057  1.00  0.62           N  
ATOM    451  CA  VAL A  29       6.776  10.079 -16.572  1.00  0.62           C  
ATOM    452  C   VAL A  29       5.803  10.953 -15.775  1.00  0.62           C  
ATOM    453  O   VAL A  29       5.959  11.136 -14.566  1.00  0.62           O  
ATOM    454  CB  VAL A  29       6.243   8.649 -16.574  1.00  0.62           C  
ATOM    455  CG1 VAL A  29       7.107   7.735 -17.434  1.00  0.62           C  
ATOM    456  CG2 VAL A  29       6.150   8.153 -15.172  1.00  0.62           C  
ATOM    457  H   VAL A  29       8.320   9.938 -15.061  1.00  0.62           H  
ATOM    458  HA  VAL A  29       6.799  10.449 -17.599  1.00  0.62           H  
ATOM    459  HB  VAL A  29       5.285   8.666 -17.035  1.00  0.62           H  
ATOM    460 1HG1 VAL A  29       6.687   6.735 -17.454  1.00  0.62           H  
ATOM    461 2HG1 VAL A  29       7.147   8.133 -18.430  1.00  0.62           H  
ATOM    462 3HG1 VAL A  29       8.101   7.688 -17.027  1.00  0.62           H  
ATOM    463 1HG2 VAL A  29       5.746   7.165 -15.185  1.00  0.62           H  
ATOM    464 2HG2 VAL A  29       7.146   8.142 -14.723  1.00  0.62           H  
ATOM    465 3HG2 VAL A  29       5.495   8.809 -14.601  1.00  0.62           H  
ATOM    466  N   ASN A  30       4.763  11.447 -16.453  1.00  0.61           N  
ATOM    467  CA  ASN A  30       3.670  12.215 -15.832  1.00  0.61           C  
ATOM    468  C   ASN A  30       2.554  11.278 -15.412  1.00  0.61           C  
ATOM    469  O   ASN A  30       1.952  10.621 -16.258  1.00  0.61           O  
ATOM    470  CB  ASN A  30       3.133  13.304 -16.740  1.00  0.61           C  
ATOM    471  CG  ASN A  30       2.048  14.127 -16.050  1.00  0.61           C  
ATOM    472  OD1 ASN A  30       1.733  13.867 -14.894  1.00  0.61           O  
ATOM    473  ND2 ASN A  30       1.463  15.081 -16.734  1.00  0.61           N  
ATOM    474  H   ASN A  30       4.715  11.263 -17.458  1.00  0.61           H  
ATOM    475  HA  ASN A  30       4.037  12.683 -14.920  1.00  0.61           H  
ATOM    476 1HB  ASN A  30       3.943  13.966 -17.042  1.00  0.61           H  
ATOM    477 2HB  ASN A  30       2.727  12.862 -17.631  1.00  0.61           H  
ATOM    478 1HD2 ASN A  30       0.718  15.609 -16.283  1.00  0.61           H  
ATOM    479 2HD2 ASN A  30       1.729  15.267 -17.680  1.00  0.61           H  
ATOM    480  N   VAL A  31       2.328  11.108 -14.123  1.00  0.61           N  
ATOM    481  CA  VAL A  31       1.341  10.105 -13.738  1.00  0.61           C  
ATOM    482  C   VAL A  31      -0.085  10.635 -13.881  1.00  0.61           C  
ATOM    483  O   VAL A  31      -0.386  11.718 -13.388  1.00  0.61           O  
ATOM    484  CB  VAL A  31       1.543   9.672 -12.294  1.00  0.61           C  
ATOM    485  CG1 VAL A  31       0.496   8.667 -11.939  1.00  0.61           C  
ATOM    486  CG2 VAL A  31       2.931   9.128 -12.101  1.00  0.61           C  
ATOM    487  H   VAL A  31       2.813  11.686 -13.428  1.00  0.61           H  
ATOM    488  HA  VAL A  31       1.449   9.248 -14.387  1.00  0.61           H  
ATOM    489  HB  VAL A  31       1.404  10.537 -11.644  1.00  0.61           H  
ATOM    490 1HG1 VAL A  31       0.609   8.361 -10.907  1.00  0.61           H  
ATOM    491 2HG1 VAL A  31      -0.474   9.096 -12.086  1.00  0.61           H  
ATOM    492 3HG1 VAL A  31       0.600   7.808 -12.583  1.00  0.61           H  
ATOM    493 1HG2 VAL A  31       3.062   8.845 -11.062  1.00  0.61           H  
ATOM    494 2HG2 VAL A  31       3.090   8.266 -12.735  1.00  0.61           H  
ATOM    495 3HG2 VAL A  31       3.647   9.908 -12.360  1.00  0.61           H  
ATOM    496  N   LYS A  32      -0.963   9.889 -14.564  1.00  0.62           N  
ATOM    497  CA  LYS A  32      -2.345  10.334 -14.726  1.00  0.62           C  
ATOM    498  C   LYS A  32      -3.337   9.569 -13.852  1.00  0.62           C  
ATOM    499  O   LYS A  32      -4.174  10.182 -13.178  1.00  0.62           O  
ATOM    500  CB  LYS A  32      -2.768  10.224 -16.196  1.00  0.62           C  
ATOM    501  CG  LYS A  32      -2.047  11.189 -17.095  1.00  0.62           C  
ATOM    502  CD  LYS A  32      -2.516  11.092 -18.535  1.00  0.62           C  
ATOM    503  CE  LYS A  32      -1.783  12.109 -19.370  1.00  0.62           C  
ATOM    504  NZ  LYS A  32      -2.046  11.971 -20.843  1.00  0.62           N  
ATOM    505  H   LYS A  32      -0.680   8.998 -14.970  1.00  0.62           H  
ATOM    506  HA  LYS A  32      -2.399  11.383 -14.437  1.00  0.62           H  
ATOM    507 1HB  LYS A  32      -2.568   9.211 -16.555  1.00  0.62           H  
ATOM    508 2HB  LYS A  32      -3.839  10.400 -16.283  1.00  0.62           H  
ATOM    509 1HG  LYS A  32      -2.200  12.208 -16.733  1.00  0.62           H  
ATOM    510 2HG  LYS A  32      -0.973  10.972 -17.063  1.00  0.62           H  
ATOM    511 1HD  LYS A  32      -2.298  10.094 -18.933  1.00  0.62           H  
ATOM    512 2HD  LYS A  32      -3.588  11.271 -18.599  1.00  0.62           H  
ATOM    513 1HE  LYS A  32      -2.071  13.110 -19.059  1.00  0.62           H  
ATOM    514 2HE  LYS A  32      -0.742  11.989 -19.170  1.00  0.62           H  
ATOM    515 1HZ  LYS A  32      -1.471  12.669 -21.324  1.00  0.62           H  
ATOM    516 2HZ  LYS A  32      -1.772  11.038 -21.192  1.00  0.62           H  
ATOM    517 3HZ  LYS A  32      -3.013  12.111 -21.050  1.00  0.62           H  
ATOM    518  N   ARG A  33      -3.254   8.236 -13.865  1.00  0.63           N  
ATOM    519  CA  ARG A  33      -4.202   7.411 -13.106  1.00  0.63           C  
ATOM    520  C   ARG A  33      -3.512   6.225 -12.456  1.00  0.63           C  
ATOM    521  O   ARG A  33      -2.655   5.590 -13.068  1.00  0.63           O  
ATOM    522  CB  ARG A  33      -5.329   6.886 -14.001  1.00  0.63           C  
ATOM    523  CG  ARG A  33      -6.257   7.943 -14.610  1.00  0.63           C  
ATOM    524  CD  ARG A  33      -7.124   8.573 -13.572  1.00  0.63           C  
ATOM    525  NE  ARG A  33      -8.084   9.498 -14.147  1.00  0.63           N  
ATOM    526  CZ  ARG A  33      -7.846  10.800 -14.423  1.00  0.63           C  
ATOM    527  NH1 ARG A  33      -6.673  11.352 -14.170  1.00  0.63           N  
ATOM    528  NH2 ARG A  33      -8.810  11.537 -14.954  1.00  0.63           N  
ATOM    529  H   ARG A  33      -2.522   7.798 -14.424  1.00  0.63           H  
ATOM    530  HA  ARG A  33      -4.641   8.023 -12.318  1.00  0.63           H  
ATOM    531 1HB  ARG A  33      -4.913   6.312 -14.815  1.00  0.63           H  
ATOM    532 2HB  ARG A  33      -5.953   6.208 -13.418  1.00  0.63           H  
ATOM    533 1HG  ARG A  33      -5.683   8.717 -15.108  1.00  0.63           H  
ATOM    534 2HG  ARG A  33      -6.907   7.461 -15.340  1.00  0.63           H  
ATOM    535 1HD  ARG A  33      -7.675   7.796 -13.044  1.00  0.63           H  
ATOM    536 2HD  ARG A  33      -6.507   9.121 -12.862  1.00  0.63           H  
ATOM    537  HE  ARG A  33      -9.001   9.137 -14.364  1.00  0.63           H  
ATOM    538 1HH1 ARG A  33      -5.898  10.810 -13.753  1.00  0.63           H  
ATOM    539 2HH1 ARG A  33      -6.524  12.326 -14.381  1.00  0.63           H  
ATOM    540 1HH2 ARG A  33      -9.712  11.124 -15.151  1.00  0.63           H  
ATOM    541 2HH2 ARG A  33      -8.644  12.510 -15.163  1.00  0.63           H  
ATOM    542  N   VAL A  34      -3.911   5.869 -11.239  1.00  0.64           N  
ATOM    543  CA  VAL A  34      -3.283   4.710 -10.604  1.00  0.64           C  
ATOM    544  C   VAL A  34      -4.298   3.662 -10.157  1.00  0.64           C  
ATOM    545  O   VAL A  34      -5.244   3.967  -9.426  1.00  0.64           O  
ATOM    546  CB  VAL A  34      -2.490   5.156  -9.370  1.00  0.64           C  
ATOM    547  CG1 VAL A  34      -1.798   3.948  -8.712  1.00  0.64           C  
ATOM    548  CG2 VAL A  34      -1.493   6.194  -9.728  1.00  0.64           C  
ATOM    549  H   VAL A  34      -4.624   6.396 -10.755  1.00  0.64           H  
ATOM    550  HA  VAL A  34      -2.603   4.239 -11.310  1.00  0.64           H  
ATOM    551  HB  VAL A  34      -3.180   5.563  -8.658  1.00  0.64           H  
ATOM    552 1HG1 VAL A  34      -1.248   4.263  -7.832  1.00  0.64           H  
ATOM    553 2HG1 VAL A  34      -2.542   3.210  -8.423  1.00  0.64           H  
ATOM    554 3HG1 VAL A  34      -1.100   3.500  -9.421  1.00  0.64           H  
ATOM    555 1HG2 VAL A  34      -0.992   6.477  -8.850  1.00  0.64           H  
ATOM    556 2HG2 VAL A  34      -0.797   5.798 -10.405  1.00  0.64           H  
ATOM    557 3HG2 VAL A  34      -1.980   7.059 -10.163  1.00  0.64           H  
ATOM    558  N   ASP A  35      -4.087   2.424 -10.587  1.00  0.65           N  
ATOM    559  CA  ASP A  35      -4.903   1.292 -10.175  1.00  0.65           C  
ATOM    560  C   ASP A  35      -4.066   0.438  -9.230  1.00  0.65           C  
ATOM    561  O   ASP A  35      -2.904   0.737  -8.976  1.00  0.65           O  
ATOM    562  CB  ASP A  35      -5.373   0.477 -11.401  1.00  0.65           C  
ATOM    563  CG  ASP A  35      -6.646  -0.438 -11.187  1.00  0.65           C  
ATOM    564  OD1 ASP A  35      -6.809  -1.005 -10.101  1.00  0.65           O  
ATOM    565  OD2 ASP A  35      -7.417  -0.554 -12.106  1.00  0.65           O  
ATOM    566  H   ASP A  35      -3.315   2.228 -11.224  1.00  0.65           H  
ATOM    567  HA  ASP A  35      -5.777   1.654  -9.636  1.00  0.65           H  
ATOM    568 1HB  ASP A  35      -5.589   1.170 -12.215  1.00  0.65           H  
ATOM    569 2HB  ASP A  35      -4.553  -0.147 -11.746  1.00  0.65           H  
ATOM    570  N   SER A  36      -4.659  -0.636  -8.739  1.00  0.66           N  
ATOM    571  CA  SER A  36      -4.034  -1.598  -7.849  1.00  0.66           C  
ATOM    572  C   SER A  36      -3.086  -2.559  -8.575  1.00  0.66           C  
ATOM    573  O   SER A  36      -2.298  -3.264  -7.946  1.00  0.66           O  
ATOM    574  CB  SER A  36      -5.151  -2.359  -7.173  1.00  0.66           C  
ATOM    575  OG  SER A  36      -5.910  -3.067  -8.133  1.00  0.66           O  
ATOM    576  H   SER A  36      -5.620  -0.805  -9.013  1.00  0.66           H  
ATOM    577  HA  SER A  36      -3.462  -1.048  -7.097  1.00  0.66           H  
ATOM    578 1HB  SER A  36      -4.734  -3.053  -6.447  1.00  0.66           H  
ATOM    579 2HB  SER A  36      -5.794  -1.663  -6.637  1.00  0.66           H  
ATOM    580  HG  SER A  36      -6.258  -2.377  -8.779  1.00  0.66           H  
ATOM    581  N   LYS A  37      -3.185  -2.590  -9.903  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -2.364  -3.456 -10.747  1.00  0.66           C  
ATOM    583  C   LYS A  37      -1.393  -2.678 -11.636  1.00  0.66           C  
ATOM    584  O   LYS A  37      -0.284  -3.148 -11.912  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -3.240  -4.349 -11.622  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -2.451  -5.336 -12.496  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -1.737  -6.407 -11.641  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -1.008  -7.441 -12.509  1.00  0.66           C  
ATOM    589  NZ  LYS A  37      -0.296  -8.468 -11.681  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.872  -1.988 -10.327  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.767  -4.097 -10.098  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.921  -4.921 -10.989  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -3.849  -3.725 -12.280  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -3.131  -5.830 -13.189  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -1.708  -4.787 -13.074  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.999  -5.923 -10.992  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -2.463  -6.920 -11.012  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -1.728  -7.941 -13.153  1.00  0.66           H  
ATOM    599 2HE  LYS A  37      -0.271  -6.927 -13.129  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       0.191  -9.116 -12.276  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       0.414  -8.010 -11.080  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.942  -8.965 -11.103  1.00  0.66           H  
ATOM    603  N   SER A  38      -1.829  -1.521 -12.128  1.00  0.65           N  
ATOM    604  CA  SER A  38      -1.050  -0.750 -13.095  1.00  0.65           C  
ATOM    605  C   SER A  38      -1.231   0.742 -12.955  1.00  0.65           C  
ATOM    606  O   SER A  38      -2.232   1.213 -12.407  1.00  0.65           O  
ATOM    607  CB  SER A  38      -1.457  -1.131 -14.507  1.00  0.65           C  
ATOM    608  OG  SER A  38      -2.793  -0.789 -14.761  1.00  0.65           O  
ATOM    609  H   SER A  38      -2.728  -1.176 -11.840  1.00  0.65           H  
ATOM    610  HA  SER A  38       0.006  -0.969 -12.953  1.00  0.65           H  
ATOM    611 1HB  SER A  38      -0.808  -0.612 -15.213  1.00  0.65           H  
ATOM    612 2HB  SER A  38      -1.315  -2.198 -14.659  1.00  0.65           H  
ATOM    613  HG  SER A  38      -2.931  -0.962 -15.724  1.00  0.65           H  
ATOM    614  N   VAL A  39      -0.287   1.483 -13.519  1.00  0.64           N  
ATOM    615  CA  VAL A  39      -0.385   2.927 -13.534  1.00  0.64           C  
ATOM    616  C   VAL A  39      -0.362   3.478 -14.953  1.00  0.64           C  
ATOM    617  O   VAL A  39       0.418   3.034 -15.799  1.00  0.64           O  
ATOM    618  CB  VAL A  39       0.765   3.531 -12.716  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       2.110   3.098 -13.283  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       0.660   5.024 -12.744  1.00  0.64           C  
ATOM    621  H   VAL A  39       0.520   1.019 -13.938  1.00  0.64           H  
ATOM    622  HA  VAL A  39      -1.327   3.219 -13.073  1.00  0.64           H  
ATOM    623  HB  VAL A  39       0.691   3.176 -11.689  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       2.927   3.523 -12.709  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       2.180   2.013 -13.253  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       2.179   3.445 -14.310  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       1.453   5.469 -12.157  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       0.726   5.373 -13.737  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39      -0.280   5.315 -12.361  1.00  0.64           H  
ATOM    630  N   LYS A  40      -1.244   4.438 -15.217  1.00  0.64           N  
ATOM    631  CA  LYS A  40      -1.284   5.092 -16.512  1.00  0.64           C  
ATOM    632  C   LYS A  40      -0.499   6.375 -16.414  1.00  0.64           C  
ATOM    633  O   LYS A  40      -0.825   7.259 -15.603  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -2.707   5.388 -16.963  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -2.780   6.019 -18.349  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -4.218   6.293 -18.793  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -4.220   6.948 -20.165  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -5.581   7.251 -20.669  1.00  0.64           N  
ATOM    639  H   LYS A  40      -1.863   4.759 -14.479  1.00  0.64           H  
ATOM    640  HA  LYS A  40      -0.803   4.457 -17.253  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -3.292   4.469 -16.968  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -3.165   6.074 -16.264  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -2.225   6.963 -18.348  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -2.306   5.351 -19.072  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -4.778   5.359 -18.837  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -4.702   6.959 -18.077  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -3.654   7.877 -20.103  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -3.729   6.282 -20.871  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -5.485   7.690 -21.591  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -6.115   6.401 -20.751  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -6.045   7.884 -20.041  1.00  0.64           H  
ATOM    652  N   VAL A  41       0.541   6.469 -17.227  1.00  0.65           N  
ATOM    653  CA  VAL A  41       1.408   7.620 -17.181  1.00  0.65           C  
ATOM    654  C   VAL A  41       1.604   8.169 -18.593  1.00  0.65           C  
ATOM    655  O   VAL A  41       1.313   7.483 -19.569  1.00  0.65           O  
ATOM    656  CB  VAL A  41       2.776   7.208 -16.630  1.00  0.65           C  
ATOM    657  CG1 VAL A  41       2.660   6.570 -15.281  1.00  0.65           C  
ATOM    658  CG2 VAL A  41       3.473   6.297 -17.587  1.00  0.65           C  
ATOM    659  H   VAL A  41       0.748   5.706 -17.870  1.00  0.65           H  
ATOM    660  HA  VAL A  41       0.961   8.388 -16.559  1.00  0.65           H  
ATOM    661  HB  VAL A  41       3.334   8.105 -16.486  1.00  0.65           H  
ATOM    662 1HG1 VAL A  41       3.639   6.326 -14.895  1.00  0.65           H  
ATOM    663 2HG1 VAL A  41       2.164   7.216 -14.598  1.00  0.65           H  
ATOM    664 3HG1 VAL A  41       2.095   5.658 -15.402  1.00  0.65           H  
ATOM    665 1HG2 VAL A  41       4.444   6.049 -17.197  1.00  0.65           H  
ATOM    666 2HG2 VAL A  41       2.892   5.387 -17.715  1.00  0.65           H  
ATOM    667 3HG2 VAL A  41       3.583   6.803 -18.542  1.00  0.65           H  
ATOM    668  N   GLU A  42       2.123   9.382 -18.712  1.00  0.66           N  
ATOM    669  CA  GLU A  42       2.485   9.917 -20.024  1.00  0.66           C  
ATOM    670  C   GLU A  42       3.995  10.068 -20.154  1.00  0.66           C  
ATOM    671  O   GLU A  42       4.659  10.671 -19.300  1.00  0.66           O  
ATOM    672  CB  GLU A  42       1.777  11.250 -20.280  1.00  0.66           C  
ATOM    673  CG  GLU A  42       2.099  11.945 -21.600  1.00  0.66           C  
ATOM    674  CD  GLU A  42       1.421  13.344 -21.759  1.00  0.66           C  
ATOM    675  OE1 GLU A  42       0.198  13.453 -21.779  1.00  0.66           O  
ATOM    676  OE2 GLU A  42       2.158  14.301 -21.839  1.00  0.66           O  
ATOM    677  H   GLU A  42       2.274   9.930 -17.874  1.00  0.66           H  
ATOM    678  HA  GLU A  42       2.160   9.214 -20.791  1.00  0.66           H  
ATOM    679 1HB  GLU A  42       0.736  11.023 -20.348  1.00  0.66           H  
ATOM    680 2HB  GLU A  42       1.923  11.930 -19.462  1.00  0.66           H  
ATOM    681 1HG  GLU A  42       3.178  12.063 -21.684  1.00  0.66           H  
ATOM    682 2HG  GLU A  42       1.772  11.294 -22.410  1.00  0.66           H  
ATOM    683  N   ARG A  43       4.548   9.504 -21.221  1.00  0.67           N  
ATOM    684  CA  ARG A  43       5.982   9.574 -21.449  1.00  0.67           C  
ATOM    685  C   ARG A  43       6.237  10.166 -22.820  1.00  0.67           C  
ATOM    686  O   ARG A  43       5.782   9.630 -23.826  1.00  0.67           O  
ATOM    687  CB  ARG A  43       6.602   8.189 -21.380  1.00  0.67           C  
ATOM    688  CG  ARG A  43       8.113   8.153 -21.525  1.00  0.67           C  
ATOM    689  CD  ARG A  43       8.647   6.762 -21.487  1.00  0.67           C  
ATOM    690  NE  ARG A  43      10.082   6.733 -21.741  1.00  0.67           N  
ATOM    691  CZ  ARG A  43      10.794   5.621 -22.023  1.00  0.67           C  
ATOM    692  NH1 ARG A  43      10.198   4.451 -22.086  1.00  0.67           N  
ATOM    693  NH2 ARG A  43      12.097   5.706 -22.238  1.00  0.67           N  
ATOM    694  H   ARG A  43       3.955   9.005 -21.890  1.00  0.67           H  
ATOM    695  HA  ARG A  43       6.440  10.213 -20.693  1.00  0.67           H  
ATOM    696 1HB  ARG A  43       6.321   7.700 -20.458  1.00  0.67           H  
ATOM    697 2HB  ARG A  43       6.191   7.585 -22.192  1.00  0.67           H  
ATOM    698 1HG  ARG A  43       8.397   8.604 -22.473  1.00  0.67           H  
ATOM    699 2HG  ARG A  43       8.567   8.720 -20.705  1.00  0.67           H  
ATOM    700 1HD  ARG A  43       8.464   6.328 -20.502  1.00  0.67           H  
ATOM    701 2HD  ARG A  43       8.152   6.158 -22.247  1.00  0.67           H  
ATOM    702  HE  ARG A  43      10.579   7.614 -21.701  1.00  0.67           H  
ATOM    703 1HH1 ARG A  43       9.203   4.382 -21.924  1.00  0.67           H  
ATOM    704 2HH1 ARG A  43      10.734   3.622 -22.299  1.00  0.67           H  
ATOM    705 1HH2 ARG A  43      12.561   6.602 -22.191  1.00  0.67           H  
ATOM    706 2HH2 ARG A  43      12.628   4.874 -22.448  1.00  0.67           H  
ATOM    707  N   ASN A  44       6.916  11.302 -22.862  1.00  0.68           N  
ATOM    708  CA  ASN A  44       7.202  11.997 -24.116  1.00  0.68           C  
ATOM    709  C   ASN A  44       5.928  12.254 -24.941  1.00  0.68           C  
ATOM    710  O   ASN A  44       5.945  12.170 -26.168  1.00  0.68           O  
ATOM    711  CB  ASN A  44       8.211  11.210 -24.939  1.00  0.68           C  
ATOM    712  CG  ASN A  44       9.545  11.070 -24.248  1.00  0.68           C  
ATOM    713  OD1 ASN A  44       9.993  11.976 -23.536  1.00  0.68           O  
ATOM    714  ND2 ASN A  44      10.191   9.947 -24.450  1.00  0.68           N  
ATOM    715  H   ASN A  44       7.257  11.696 -21.995  1.00  0.68           H  
ATOM    716  HA  ASN A  44       7.632  12.971 -23.879  1.00  0.68           H  
ATOM    717 1HB  ASN A  44       7.824  10.218 -25.166  1.00  0.68           H  
ATOM    718 2HB  ASN A  44       8.366  11.717 -25.891  1.00  0.68           H  
ATOM    719 1HD2 ASN A  44      11.084   9.801 -24.024  1.00  0.68           H  
ATOM    720 2HD2 ASN A  44       9.794   9.241 -25.038  1.00  0.68           H  
ATOM    721  N   GLY A  45       4.829  12.584 -24.261  1.00  0.68           N  
ATOM    722  CA  GLY A  45       3.551  12.871 -24.911  1.00  0.68           C  
ATOM    723  C   GLY A  45       2.713  11.626 -25.261  1.00  0.68           C  
ATOM    724  O   GLY A  45       1.620  11.757 -25.819  1.00  0.68           O  
ATOM    725  H   GLY A  45       4.876  12.639 -23.254  1.00  0.68           H  
ATOM    726 1HA  GLY A  45       2.967  13.522 -24.260  1.00  0.68           H  
ATOM    727 2HA  GLY A  45       3.739  13.439 -25.820  1.00  0.68           H  
ATOM    728  N   GLN A  46       3.211  10.427 -24.947  1.00  0.68           N  
ATOM    729  CA  GLN A  46       2.512   9.180 -25.259  1.00  0.68           C  
ATOM    730  C   GLN A  46       2.005   8.422 -24.035  1.00  0.68           C  
ATOM    731  O   GLN A  46       2.768   8.107 -23.113  1.00  0.68           O  
ATOM    732  CB  GLN A  46       3.440   8.280 -26.087  1.00  0.68           C  
ATOM    733  CG  GLN A  46       2.935   6.857 -26.371  1.00  0.68           C  
ATOM    734  CD  GLN A  46       1.721   6.773 -27.284  1.00  0.68           C  
ATOM    735  OE1 GLN A  46       1.725   7.239 -28.434  1.00  0.68           O  
ATOM    736  NE2 GLN A  46       0.669   6.142 -26.766  1.00  0.68           N  
ATOM    737  H   GLN A  46       4.126  10.357 -24.510  1.00  0.68           H  
ATOM    738  HA  GLN A  46       1.645   9.424 -25.870  1.00  0.68           H  
ATOM    739 1HB  GLN A  46       3.638   8.759 -27.045  1.00  0.68           H  
ATOM    740 2HB  GLN A  46       4.399   8.192 -25.570  1.00  0.68           H  
ATOM    741 1HG  GLN A  46       3.743   6.299 -26.839  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       2.676   6.392 -25.424  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46      -0.167   6.031 -27.299  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46       0.732   5.757 -25.811  1.00  0.68           H  
ATOM    745  N   ASP A  47       0.696   8.158 -23.990  1.00  0.67           N  
ATOM    746  CA  ASP A  47       0.175   7.395 -22.863  1.00  0.67           C  
ATOM    747  C   ASP A  47       0.831   6.019 -22.813  1.00  0.67           C  
ATOM    748  O   ASP A  47       0.997   5.353 -23.846  1.00  0.67           O  
ATOM    749  CB  ASP A  47      -1.349   7.240 -22.897  1.00  0.67           C  
ATOM    750  CG  ASP A  47      -2.129   8.523 -22.513  1.00  0.67           C  
ATOM    751  OD1 ASP A  47      -1.521   9.478 -22.059  1.00  0.67           O  
ATOM    752  OD2 ASP A  47      -3.345   8.510 -22.627  1.00  0.67           O  
ATOM    753  H   ASP A  47       0.088   8.456 -24.742  1.00  0.67           H  
ATOM    754  HA  ASP A  47       0.432   7.919 -21.942  1.00  0.67           H  
ATOM    755 1HB  ASP A  47      -1.657   6.934 -23.896  1.00  0.67           H  
ATOM    756 2HB  ASP A  47      -1.632   6.440 -22.214  1.00  0.67           H  
ATOM    757  N   LEU A  48       1.157   5.597 -21.604  1.00  0.65           N  
ATOM    758  CA  LEU A  48       1.803   4.335 -21.308  1.00  0.65           C  
ATOM    759  C   LEU A  48       1.230   3.658 -20.076  1.00  0.65           C  
ATOM    760  O   LEU A  48       1.091   4.275 -19.019  1.00  0.65           O  
ATOM    761  CB  LEU A  48       3.292   4.614 -21.090  1.00  0.65           C  
ATOM    762  CG  LEU A  48       4.173   3.471 -20.622  1.00  0.65           C  
ATOM    763  CD1 LEU A  48       4.264   2.409 -21.683  1.00  0.65           C  
ATOM    764  CD2 LEU A  48       5.554   4.047 -20.274  1.00  0.65           C  
ATOM    765  H   LEU A  48       0.999   6.235 -20.831  1.00  0.65           H  
ATOM    766  HA  LEU A  48       1.674   3.672 -22.163  1.00  0.65           H  
ATOM    767 1HB  LEU A  48       3.705   4.979 -22.031  1.00  0.65           H  
ATOM    768 2HB  LEU A  48       3.378   5.411 -20.368  1.00  0.65           H  
ATOM    769  HG  LEU A  48       3.734   3.015 -19.749  1.00  0.65           H  
ATOM    770 1HD1 LEU A  48       4.892   1.594 -21.323  1.00  0.65           H  
ATOM    771 2HD1 LEU A  48       3.268   2.026 -21.899  1.00  0.65           H  
ATOM    772 3HD1 LEU A  48       4.695   2.831 -22.588  1.00  0.65           H  
ATOM    773 1HD2 LEU A  48       6.203   3.247 -19.918  1.00  0.65           H  
ATOM    774 2HD2 LEU A  48       5.990   4.505 -21.160  1.00  0.65           H  
ATOM    775 3HD2 LEU A  48       5.444   4.800 -19.496  1.00  0.65           H  
ATOM    776  N   GLU A  49       0.877   2.391 -20.196  1.00  0.64           N  
ATOM    777  CA  GLU A  49       0.430   1.676 -19.014  1.00  0.64           C  
ATOM    778  C   GLU A  49       1.607   0.867 -18.485  1.00  0.64           C  
ATOM    779  O   GLU A  49       2.191   0.071 -19.225  1.00  0.64           O  
ATOM    780  CB  GLU A  49      -0.777   0.789 -19.322  1.00  0.64           C  
ATOM    781  CG  GLU A  49      -1.339   0.058 -18.103  1.00  0.64           C  
ATOM    782  CD  GLU A  49      -2.551  -0.793 -18.412  1.00  0.64           C  
ATOM    783  OE1 GLU A  49      -2.885  -0.930 -19.566  1.00  0.64           O  
ATOM    784  OE2 GLU A  49      -3.155  -1.291 -17.484  1.00  0.64           O  
ATOM    785  H   GLU A  49       0.961   1.915 -21.084  1.00  0.64           H  
ATOM    786  HA  GLU A  49       0.140   2.390 -18.245  1.00  0.64           H  
ATOM    787 1HB  GLU A  49      -1.575   1.397 -19.746  1.00  0.64           H  
ATOM    788 2HB  GLU A  49      -0.500   0.042 -20.065  1.00  0.64           H  
ATOM    789 1HG  GLU A  49      -0.557  -0.582 -17.694  1.00  0.64           H  
ATOM    790 2HG  GLU A  49      -1.597   0.797 -17.340  1.00  0.64           H  
ATOM    791  N   ILE A  50       1.969   1.087 -17.226  1.00  0.63           N  
ATOM    792  CA  ILE A  50       3.084   0.375 -16.622  1.00  0.63           C  
ATOM    793  C   ILE A  50       2.576  -0.541 -15.522  1.00  0.63           C  
ATOM    794  O   ILE A  50       1.935  -0.086 -14.571  1.00  0.63           O  
ATOM    795  CB  ILE A  50       4.103   1.356 -15.992  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       4.652   2.322 -17.018  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       5.254   0.580 -15.344  1.00  0.63           C  
ATOM    798  CD1 ILE A  50       5.509   3.415 -16.402  1.00  0.63           C  
ATOM    799  H   ILE A  50       1.451   1.775 -16.678  1.00  0.63           H  
ATOM    800  HA  ILE A  50       3.582  -0.230 -17.380  1.00  0.63           H  
ATOM    801  HB  ILE A  50       3.615   1.934 -15.247  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50       5.241   1.772 -17.751  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       3.819   2.801 -17.523  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       5.955   1.276 -14.890  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       4.862  -0.085 -14.581  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50       5.770  -0.011 -16.103  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50       5.866   4.083 -17.180  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       4.907   3.978 -15.687  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50       6.362   2.971 -15.891  1.00  0.63           H  
ATOM    810  N   SER A  51       2.791  -1.843 -15.637  1.00  0.62           N  
ATOM    811  CA  SER A  51       2.314  -2.692 -14.551  1.00  0.62           C  
ATOM    812  C   SER A  51       3.100  -2.388 -13.301  1.00  0.62           C  
ATOM    813  O   SER A  51       4.323  -2.278 -13.354  1.00  0.62           O  
ATOM    814  CB  SER A  51       2.423  -4.165 -14.844  1.00  0.62           C  
ATOM    815  OG  SER A  51       2.058  -4.895 -13.685  1.00  0.62           O  
ATOM    816  H   SER A  51       3.305  -2.221 -16.428  1.00  0.62           H  
ATOM    817  HA  SER A  51       1.267  -2.466 -14.360  1.00  0.62           H  
ATOM    818 1HB  SER A  51       1.763  -4.426 -15.668  1.00  0.62           H  
ATOM    819 2HB  SER A  51       3.433  -4.410 -15.136  1.00  0.62           H  
ATOM    820  HG  SER A  51       1.188  -4.552 -13.423  1.00  0.62           H  
ATOM    821  N   LEU A  52       2.448  -2.389 -12.151  1.00  0.61           N  
ATOM    822  CA  LEU A  52       3.179  -2.146 -10.915  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.192  -3.276 -10.675  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.203  -3.085 -10.002  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.209  -2.008  -9.732  1.00  0.61           C  
ATOM    826  CG  LEU A  52       1.257  -0.747  -9.783  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.276  -0.799  -8.624  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.060   0.531  -9.752  1.00  0.61           C  
ATOM    829  H   LEU A  52       1.439  -2.532 -12.128  1.00  0.61           H  
ATOM    830  HA  LEU A  52       3.727  -1.212 -11.017  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       1.576  -2.898  -9.699  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       2.785  -1.961  -8.809  1.00  0.61           H  
ATOM    833  HG  LEU A  52       0.687  -0.776 -10.695  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52      -0.403   0.058  -8.674  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52      -0.300  -1.716  -8.685  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       0.817  -0.774  -7.682  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       1.380   1.384  -9.801  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       2.631   0.572  -8.833  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       2.729   0.555 -10.604  1.00  0.61           H  
ATOM    840  N   ASP A  53       3.932  -4.459 -11.253  1.00  0.60           N  
ATOM    841  CA  ASP A  53       4.788  -5.631 -11.092  1.00  0.60           C  
ATOM    842  C   ASP A  53       6.152  -5.444 -11.764  1.00  0.60           C  
ATOM    843  O   ASP A  53       7.092  -6.204 -11.503  1.00  0.60           O  
ATOM    844  CB  ASP A  53       4.096  -6.885 -11.650  1.00  0.60           C  
ATOM    845  CG  ASP A  53       2.906  -7.377 -10.770  1.00  0.60           C  
ATOM    846  OD1 ASP A  53       2.793  -6.946  -9.652  1.00  0.60           O  
ATOM    847  OD2 ASP A  53       2.094  -8.162 -11.248  1.00  0.60           O  
ATOM    848  H   ASP A  53       3.125  -4.548 -11.870  1.00  0.60           H  
ATOM    849  HA  ASP A  53       4.958  -5.781 -10.026  1.00  0.60           H  
ATOM    850 1HB  ASP A  53       3.727  -6.670 -12.655  1.00  0.60           H  
ATOM    851 2HB  ASP A  53       4.823  -7.690 -11.740  1.00  0.60           H  
ATOM    852  N   GLN A  54       6.246  -4.469 -12.676  1.00  0.60           N  
ATOM    853  CA  GLN A  54       7.471  -4.168 -13.406  1.00  0.60           C  
ATOM    854  C   GLN A  54       8.303  -3.086 -12.722  1.00  0.60           C  
ATOM    855  O   GLN A  54       9.389  -2.750 -13.208  1.00  0.60           O  
ATOM    856  CB  GLN A  54       7.125  -3.704 -14.821  1.00  0.60           C  
ATOM    857  CG  GLN A  54       6.467  -4.763 -15.674  1.00  0.60           C  
ATOM    858  CD  GLN A  54       5.958  -4.214 -17.005  1.00  0.60           C  
ATOM    859  OE1 GLN A  54       5.607  -3.029 -17.113  1.00  0.60           O  
ATOM    860  NE2 GLN A  54       5.919  -5.071 -18.023  1.00  0.60           N  
ATOM    861  H   GLN A  54       5.446  -3.862 -12.852  1.00  0.60           H  
ATOM    862  HA  GLN A  54       8.070  -5.073 -13.466  1.00  0.60           H  
ATOM    863 1HB  GLN A  54       6.446  -2.849 -14.762  1.00  0.60           H  
ATOM    864 2HB  GLN A  54       8.029  -3.370 -15.326  1.00  0.60           H  
ATOM    865 1HG  GLN A  54       7.196  -5.542 -15.885  1.00  0.60           H  
ATOM    866 2HG  GLN A  54       5.629  -5.182 -15.124  1.00  0.60           H  
ATOM    867 1HE2 GLN A  54       5.597  -4.770 -18.922  1.00  0.60           H  
ATOM    868 2HE2 GLN A  54       6.215  -6.019 -17.892  1.00  0.60           H  
ATOM    869  N   ILE A  55       7.796  -2.520 -11.620  1.00  0.59           N  
ATOM    870  CA  ILE A  55       8.471  -1.402 -10.969  1.00  0.59           C  
ATOM    871  C   ILE A  55       9.226  -1.804  -9.709  1.00  0.59           C  
ATOM    872  O   ILE A  55       8.692  -2.501  -8.846  1.00  0.59           O  
ATOM    873  CB  ILE A  55       7.483  -0.275 -10.622  1.00  0.59           C  
ATOM    874  CG1 ILE A  55       6.817   0.263 -11.898  1.00  0.59           C  
ATOM    875  CG2 ILE A  55       8.215   0.838  -9.872  1.00  0.59           C  
ATOM    876  CD1 ILE A  55       5.708   1.287 -11.620  1.00  0.59           C  
ATOM    877  H   ILE A  55       6.913  -2.845 -11.220  1.00  0.59           H  
ATOM    878  HA  ILE A  55       9.196  -0.989 -11.665  1.00  0.59           H  
ATOM    879  HB  ILE A  55       6.681  -0.672  -9.993  1.00  0.59           H  
ATOM    880 1HG1 ILE A  55       7.569   0.685 -12.534  1.00  0.59           H  
ATOM    881 2HG1 ILE A  55       6.360  -0.580 -12.430  1.00  0.59           H  
ATOM    882 1HG2 ILE A  55       7.513   1.621  -9.640  1.00  0.59           H  
ATOM    883 2HG2 ILE A  55       8.633   0.450  -8.952  1.00  0.59           H  
ATOM    884 3HG2 ILE A  55       9.017   1.232 -10.487  1.00  0.59           H  
ATOM    885 1HD1 ILE A  55       5.258   1.614 -12.554  1.00  0.59           H  
ATOM    886 2HD1 ILE A  55       4.955   0.831 -11.001  1.00  0.59           H  
ATOM    887 3HD1 ILE A  55       6.128   2.148 -11.101  1.00  0.59           H  
ATOM    888  N   THR A  56      10.487  -1.370  -9.615  1.00  0.59           N  
ATOM    889  CA  THR A  56      11.312  -1.683  -8.458  1.00  0.59           C  
ATOM    890  C   THR A  56      11.434  -0.498  -7.500  1.00  0.59           C  
ATOM    891  O   THR A  56      11.564  -0.679  -6.288  1.00  0.59           O  
ATOM    892  CB  THR A  56      12.729  -2.051  -8.927  1.00  0.59           C  
ATOM    893  OG1 THR A  56      13.313  -0.933  -9.601  1.00  0.59           O  
ATOM    894  CG2 THR A  56      12.658  -3.175  -9.856  1.00  0.59           C  
ATOM    895  H   THR A  56      10.884  -0.803 -10.361  1.00  0.59           H  
ATOM    896  HA  THR A  56      10.868  -2.521  -7.922  1.00  0.59           H  
ATOM    897  HB  THR A  56      13.344  -2.319  -8.070  1.00  0.59           H  
ATOM    898  HG1 THR A  56      12.678  -0.583 -10.254  1.00  0.59           H  
ATOM    899 1HG2 THR A  56      13.658  -3.430 -10.197  1.00  0.59           H  
ATOM    900 2HG2 THR A  56      12.209  -4.026  -9.352  1.00  0.59           H  
ATOM    901 3HG2 THR A  56      12.046  -2.878 -10.699  1.00  0.59           H  
ATOM    902  N   HIS A  57      11.362   0.717  -8.040  1.00  0.61           N  
ATOM    903  CA  HIS A  57      11.496   1.915  -7.211  1.00  0.61           C  
ATOM    904  C   HIS A  57      10.961   3.161  -7.907  1.00  0.61           C  
ATOM    905  O   HIS A  57      11.082   3.298  -9.126  1.00  0.61           O  
ATOM    906  CB  HIS A  57      12.973   2.111  -6.804  1.00  0.61           C  
ATOM    907  CG  HIS A  57      13.221   3.202  -5.795  1.00  0.61           C  
ATOM    908  ND1 HIS A  57      13.355   4.529  -6.147  1.00  0.61           N  
ATOM    909  CD2 HIS A  57      13.354   3.154  -4.449  1.00  0.61           C  
ATOM    910  CE1 HIS A  57      13.560   5.253  -5.061  1.00  0.61           C  
ATOM    911  NE2 HIS A  57      13.565   4.441  -4.015  1.00  0.61           N  
ATOM    912  H   HIS A  57      11.278   0.792  -9.049  1.00  0.61           H  
ATOM    913  HA  HIS A  57      10.917   1.783  -6.297  1.00  0.61           H  
ATOM    914 1HB  HIS A  57      13.368   1.183  -6.395  1.00  0.61           H  
ATOM    915 2HB  HIS A  57      13.559   2.344  -7.687  1.00  0.61           H  
ATOM    916  HD1 HIS A  57      13.311   4.897  -7.075  1.00  0.61           H  
ATOM    917  HD2 HIS A  57      13.322   2.333  -3.733  1.00  0.61           H  
ATOM    918  HE1 HIS A  57      13.688   6.337  -5.132  1.00  0.61           H  
ATOM    919  N   VAL A  58      10.363   4.074  -7.143  1.00  0.63           N  
ATOM    920  CA  VAL A  58       9.920   5.335  -7.731  1.00  0.63           C  
ATOM    921  C   VAL A  58      10.483   6.534  -6.965  1.00  0.63           C  
ATOM    922  O   VAL A  58      10.378   6.609  -5.740  1.00  0.63           O  
ATOM    923  CB  VAL A  58       8.383   5.430  -7.780  1.00  0.63           C  
ATOM    924  CG1 VAL A  58       7.959   6.751  -8.396  1.00  0.63           C  
ATOM    925  CG2 VAL A  58       7.818   4.305  -8.595  1.00  0.63           C  
ATOM    926  H   VAL A  58      10.258   3.913  -6.151  1.00  0.63           H  
ATOM    927  HA  VAL A  58      10.287   5.387  -8.753  1.00  0.63           H  
ATOM    928  HB  VAL A  58       7.982   5.395  -6.766  1.00  0.63           H  
ATOM    929 1HG1 VAL A  58       6.870   6.811  -8.421  1.00  0.63           H  
ATOM    930 2HG1 VAL A  58       8.350   7.580  -7.811  1.00  0.63           H  
ATOM    931 3HG1 VAL A  58       8.352   6.808  -9.414  1.00  0.63           H  
ATOM    932 1HG2 VAL A  58       6.739   4.407  -8.629  1.00  0.63           H  
ATOM    933 2HG2 VAL A  58       8.219   4.350  -9.592  1.00  0.63           H  
ATOM    934 3HG2 VAL A  58       8.088   3.363  -8.145  1.00  0.63           H  
ATOM    935  N   ASP A  59      11.087   7.459  -7.706  1.00  0.67           N  
ATOM    936  CA  ASP A  59      11.663   8.690  -7.169  1.00  0.67           C  
ATOM    937  C   ASP A  59      10.921   9.862  -7.806  1.00  0.67           C  
ATOM    938  O   ASP A  59       9.944   9.657  -8.521  1.00  0.67           O  
ATOM    939  CB  ASP A  59      13.179   8.735  -7.449  1.00  0.67           C  
ATOM    940  CG  ASP A  59      14.021   9.606  -6.474  1.00  0.67           C  
ATOM    941  OD1 ASP A  59      13.586  10.677  -6.121  1.00  0.67           O  
ATOM    942  OD2 ASP A  59      15.085   9.172  -6.106  1.00  0.67           O  
ATOM    943  H   ASP A  59      11.139   7.297  -8.711  1.00  0.67           H  
ATOM    944  HA  ASP A  59      11.501   8.723  -6.091  1.00  0.67           H  
ATOM    945 1HB  ASP A  59      13.574   7.720  -7.427  1.00  0.67           H  
ATOM    946 2HB  ASP A  59      13.338   9.115  -8.456  1.00  0.67           H  
ATOM    947  N   GLY A  60      11.374  11.084  -7.589  1.00  0.71           N  
ATOM    948  CA  GLY A  60      10.654  12.230  -8.135  1.00  0.71           C  
ATOM    949  C   GLY A  60       9.568  12.627  -7.143  1.00  0.71           C  
ATOM    950  O   GLY A  60       9.824  12.588  -5.940  1.00  0.71           O  
ATOM    951  H   GLY A  60      12.199  11.206  -7.001  1.00  0.71           H  
ATOM    952 1HA  GLY A  60      11.344  13.060  -8.286  1.00  0.71           H  
ATOM    953 2HA  GLY A  60      10.223  11.983  -9.099  1.00  0.71           H  
ATOM    954  N   TRP A  61       8.408  13.083  -7.627  1.00  0.76           N  
ATOM    955  CA  TRP A  61       7.378  13.579  -6.716  1.00  0.76           C  
ATOM    956  C   TRP A  61       7.041  12.554  -5.638  1.00  0.76           C  
ATOM    957  O   TRP A  61       6.568  12.919  -4.562  1.00  0.76           O  
ATOM    958  OXT TRP A  61       6.952  11.375  -5.963  1.00  0.76           O  
ATOM    959  CB  TRP A  61       6.106  13.943  -7.475  1.00  0.76           C  
ATOM    960  CG  TRP A  61       5.061  14.590  -6.601  1.00  0.76           C  
ATOM    961  CD1 TRP A  61       4.014  13.993  -5.961  1.00  0.76           C  
ATOM    962  CD2 TRP A  61       4.984  15.992  -6.265  1.00  0.76           C  
ATOM    963  NE1 TRP A  61       3.285  14.934  -5.266  1.00  0.76           N  
ATOM    964  CE2 TRP A  61       3.864  16.157  -5.441  1.00  0.76           C  
ATOM    965  CE3 TRP A  61       5.762  17.110  -6.596  1.00  0.76           C  
ATOM    966  CZ2 TRP A  61       3.497  17.396  -4.946  1.00  0.76           C  
ATOM    967  CZ3 TRP A  61       5.393  18.349  -6.096  1.00  0.76           C  
ATOM    968  CH2 TRP A  61       4.289  18.488  -5.293  1.00  0.76           C  
ATOM    969  H   TRP A  61       8.225  13.101  -8.634  1.00  0.76           H  
ATOM    970  HA  TRP A  61       7.757  14.476  -6.228  1.00  0.76           H  
ATOM    971 1HB  TRP A  61       6.354  14.622  -8.290  1.00  0.76           H  
ATOM    972 2HB  TRP A  61       5.677  13.048  -7.924  1.00  0.76           H  
ATOM    973  HD1 TRP A  61       3.785  12.931  -5.998  1.00  0.76           H  
ATOM    974  HE1 TRP A  61       2.458  14.767  -4.708  1.00  0.76           H  
ATOM    975  HE3 TRP A  61       6.637  17.004  -7.237  1.00  0.76           H  
ATOM    976  HZ2 TRP A  61       2.627  17.528  -4.305  1.00  0.76           H  
ATOM    977  HZ3 TRP A  61       6.003  19.214  -6.359  1.00  0.76           H  
ATOM    978  HH2 TRP A  61       4.028  19.477  -4.918  1.00  0.76           H  
TER     979
ENDMDL

REMARK ID 498693 MODEL 2 2023-03-18_00000026_1_19
PFRMAT TS
TARGET 2023-03-18_00000026_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.060  -0.670  -1.120  1.00  1.03           N  
ATOM      2  CA  SER A   1       2.504  -0.453  -1.033  1.00  1.03           C  
ATOM      3  C   SER A   1       2.902   1.010  -0.886  1.00  1.03           C  
ATOM      4  O   SER A   1       2.129   1.923  -1.194  1.00  1.03           O  
ATOM      5  CB  SER A   1       3.185  -1.005  -2.274  1.00  1.03           C  
ATOM      6  OG  SER A   1       2.797  -0.289  -3.442  1.00  1.03           O  
ATOM      7 1H   SER A   1       0.836  -1.109  -2.005  1.00  1.03           H  
ATOM      8 2H   SER A   1       0.766  -1.275  -0.367  1.00  1.03           H  
ATOM      9 3H   SER A   1       0.566   0.209  -1.054  1.00  1.03           H  
ATOM     10  HA  SER A   1       2.874  -0.993  -0.160  1.00  1.03           H  
ATOM     11 1HB  SER A   1       4.265  -0.941  -2.152  1.00  1.03           H  
ATOM     12 2HB  SER A   1       2.932  -2.057  -2.391  1.00  1.03           H  
ATOM     13  HG  SER A   1       1.865  -0.525  -3.588  1.00  1.03           H  
ATOM     14  N   GLU A   2       4.147   1.234  -0.453  1.00  0.93           N  
ATOM     15  CA  GLU A   2       4.671   2.596  -0.321  1.00  0.93           C  
ATOM     16  C   GLU A   2       4.719   3.276  -1.685  1.00  0.93           C  
ATOM     17  O   GLU A   2       4.411   4.459  -1.817  1.00  0.93           O  
ATOM     18  CB  GLU A   2       6.062   2.573   0.308  1.00  0.93           C  
ATOM     19  CG  GLU A   2       6.082   2.160   1.779  1.00  0.93           C  
ATOM     20  CD  GLU A   2       7.477   2.087   2.359  1.00  0.93           C  
ATOM     21  OE1 GLU A   2       8.420   2.217   1.614  1.00  0.93           O  
ATOM     22  OE2 GLU A   2       7.595   1.903   3.549  1.00  0.93           O  
ATOM     23  H   GLU A   2       4.743   0.455  -0.205  1.00  0.93           H  
ATOM     24  HA  GLU A   2       4.004   3.167   0.325  1.00  0.93           H  
ATOM     25 1HB  GLU A   2       6.700   1.883  -0.244  1.00  0.93           H  
ATOM     26 2HB  GLU A   2       6.510   3.564   0.231  1.00  0.93           H  
ATOM     27 1HG  GLU A   2       5.498   2.878   2.354  1.00  0.93           H  
ATOM     28 2HG  GLU A   2       5.603   1.187   1.874  1.00  0.93           H  
ATOM     29  N   VAL A   3       5.050   2.501  -2.715  1.00  0.83           N  
ATOM     30  CA  VAL A   3       5.097   3.015  -4.072  1.00  0.83           C  
ATOM     31  C   VAL A   3       3.736   3.516  -4.497  1.00  0.83           C  
ATOM     32  O   VAL A   3       3.600   4.647  -4.964  1.00  0.83           O  
ATOM     33  CB  VAL A   3       5.536   1.903  -5.032  1.00  0.83           C  
ATOM     34  CG1 VAL A   3       5.348   2.335  -6.450  1.00  0.83           C  
ATOM     35  CG2 VAL A   3       7.018   1.563  -4.798  1.00  0.83           C  
ATOM     36  H   VAL A   3       5.286   1.535  -2.544  1.00  0.83           H  
ATOM     37  HA  VAL A   3       5.811   3.841  -4.113  1.00  0.83           H  
ATOM     38  HB  VAL A   3       4.917   1.019  -4.864  1.00  0.83           H  
ATOM     39 1HG1 VAL A   3       5.646   1.532  -7.117  1.00  0.83           H  
ATOM     40 2HG1 VAL A   3       4.310   2.565  -6.608  1.00  0.83           H  
ATOM     41 3HG1 VAL A   3       5.931   3.193  -6.645  1.00  0.83           H  
ATOM     42 1HG2 VAL A   3       7.319   0.763  -5.482  1.00  0.83           H  
ATOM     43 2HG2 VAL A   3       7.633   2.443  -4.978  1.00  0.83           H  
ATOM     44 3HG2 VAL A   3       7.157   1.230  -3.771  1.00  0.83           H  
ATOM     45  N   GLU A   4       2.706   2.700  -4.269  1.00  0.74           N  
ATOM     46  CA  GLU A   4       1.358   3.117  -4.616  1.00  0.74           C  
ATOM     47  C   GLU A   4       0.988   4.402  -3.878  1.00  0.74           C  
ATOM     48  O   GLU A   4       0.461   5.338  -4.479  1.00  0.74           O  
ATOM     49  CB  GLU A   4       0.367   2.014  -4.264  1.00  0.74           C  
ATOM     50  CG  GLU A   4      -1.057   2.294  -4.594  1.00  0.74           C  
ATOM     51  CD  GLU A   4      -1.971   1.186  -4.136  1.00  0.74           C  
ATOM     52  OE1 GLU A   4      -1.489   0.213  -3.582  1.00  0.74           O  
ATOM     53  OE2 GLU A   4      -3.162   1.332  -4.309  1.00  0.74           O  
ATOM     54  H   GLU A   4       2.859   1.774  -3.871  1.00  0.74           H  
ATOM     55  HA  GLU A   4       1.317   3.307  -5.689  1.00  0.74           H  
ATOM     56 1HB  GLU A   4       0.652   1.102  -4.785  1.00  0.74           H  
ATOM     57 2HB  GLU A   4       0.424   1.809  -3.198  1.00  0.74           H  
ATOM     58 1HG  GLU A   4      -1.347   3.226  -4.116  1.00  0.74           H  
ATOM     59 2HG  GLU A   4      -1.156   2.415  -5.671  1.00  0.74           H  
ATOM     60  N   THR A   5       1.296   4.466  -2.577  1.00  0.68           N  
ATOM     61  CA  THR A   5       0.951   5.631  -1.772  1.00  0.68           C  
ATOM     62  C   THR A   5       1.594   6.905  -2.294  1.00  0.68           C  
ATOM     63  O   THR A   5       0.918   7.928  -2.455  1.00  0.68           O  
ATOM     64  CB  THR A   5       1.373   5.434  -0.307  1.00  0.68           C  
ATOM     65  OG1 THR A   5       0.662   4.323   0.253  1.00  0.68           O  
ATOM     66  CG2 THR A   5       1.089   6.694   0.489  1.00  0.68           C  
ATOM     67  H   THR A   5       1.746   3.665  -2.130  1.00  0.68           H  
ATOM     68  HA  THR A   5      -0.130   5.758  -1.807  1.00  0.68           H  
ATOM     69  HB  THR A   5       2.439   5.222  -0.267  1.00  0.68           H  
ATOM     70  HG1 THR A   5       0.920   3.517  -0.226  1.00  0.68           H  
ATOM     71 1HG2 THR A   5       1.398   6.547   1.522  1.00  0.68           H  
ATOM     72 2HG2 THR A   5       1.645   7.526   0.055  1.00  0.68           H  
ATOM     73 3HG2 THR A   5       0.022   6.912   0.455  1.00  0.68           H  
ATOM     74  N   VAL A   6       2.888   6.849  -2.592  1.00  0.63           N  
ATOM     75  CA  VAL A   6       3.572   8.029  -3.091  1.00  0.63           C  
ATOM     76  C   VAL A   6       3.011   8.458  -4.425  1.00  0.63           C  
ATOM     77  O   VAL A   6       2.769   9.649  -4.649  1.00  0.63           O  
ATOM     78  CB  VAL A   6       5.069   7.780  -3.240  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       5.724   8.978  -3.967  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       5.688   7.593  -1.871  1.00  0.63           C  
ATOM     81  H   VAL A   6       3.403   5.978  -2.448  1.00  0.63           H  
ATOM     82  HA  VAL A   6       3.427   8.838  -2.374  1.00  0.63           H  
ATOM     83  HB  VAL A   6       5.229   6.880  -3.844  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       6.791   8.797  -4.070  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       5.278   9.099  -4.954  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       5.574   9.892  -3.385  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       6.757   7.409  -1.981  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       5.532   8.495  -1.279  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       5.224   6.748  -1.373  1.00  0.63           H  
ATOM     90  N   LEU A   7       2.790   7.497  -5.313  1.00  0.61           N  
ATOM     91  CA  LEU A   7       2.252   7.816  -6.612  1.00  0.61           C  
ATOM     92  C   LEU A   7       0.849   8.401  -6.477  1.00  0.61           C  
ATOM     93  O   LEU A   7       0.512   9.334  -7.200  1.00  0.61           O  
ATOM     94  CB  LEU A   7       2.257   6.565  -7.474  1.00  0.61           C  
ATOM     95  CG  LEU A   7       3.654   6.052  -7.848  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       3.518   4.730  -8.493  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       4.330   7.029  -8.764  1.00  0.61           C  
ATOM     98  H   LEU A   7       3.005   6.523  -5.086  1.00  0.61           H  
ATOM     99  HA  LEU A   7       2.896   8.560  -7.078  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       1.738   5.768  -6.934  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       1.720   6.770  -8.394  1.00  0.61           H  
ATOM    102  HG  LEU A   7       4.254   5.937  -6.947  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       4.501   4.343  -8.756  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       3.027   4.053  -7.804  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       2.926   4.835  -9.366  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       5.322   6.656  -9.018  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       3.744   7.149  -9.671  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       4.421   7.988  -8.256  1.00  0.61           H  
ATOM    109  N   ARG A   8       0.027   7.895  -5.540  1.00  0.60           N  
ATOM    110  CA  ARG A   8      -1.308   8.468  -5.369  1.00  0.60           C  
ATOM    111  C   ARG A   8      -1.225   9.900  -4.901  1.00  0.60           C  
ATOM    112  O   ARG A   8      -1.914  10.770  -5.435  1.00  0.60           O  
ATOM    113  CB  ARG A   8      -2.158   7.672  -4.380  1.00  0.60           C  
ATOM    114  CG  ARG A   8      -2.659   6.367  -4.923  1.00  0.60           C  
ATOM    115  CD  ARG A   8      -3.520   5.615  -4.002  1.00  0.60           C  
ATOM    116  NE  ARG A   8      -3.933   4.351  -4.607  1.00  0.60           N  
ATOM    117  CZ  ARG A   8      -4.915   4.212  -5.496  1.00  0.60           C  
ATOM    118  NH1 ARG A   8      -5.618   5.248  -5.909  1.00  0.60           N  
ATOM    119  NH2 ARG A   8      -5.152   3.010  -5.943  1.00  0.60           N  
ATOM    120  H   ARG A   8       0.315   7.102  -4.968  1.00  0.60           H  
ATOM    121  HA  ARG A   8      -1.815   8.452  -6.331  1.00  0.60           H  
ATOM    122 1HB  ARG A   8      -1.564   7.453  -3.492  1.00  0.60           H  
ATOM    123 2HB  ARG A   8      -3.017   8.268  -4.069  1.00  0.60           H  
ATOM    124 1HG  ARG A   8      -3.246   6.579  -5.798  1.00  0.60           H  
ATOM    125 2HG  ARG A   8      -1.828   5.748  -5.180  1.00  0.60           H  
ATOM    126 1HD  ARG A   8      -2.966   5.390  -3.089  1.00  0.60           H  
ATOM    127 2HD  ARG A   8      -4.410   6.193  -3.764  1.00  0.60           H  
ATOM    128  HE  ARG A   8      -3.452   3.478  -4.347  1.00  0.60           H  
ATOM    129 1HH1 ARG A   8      -5.419   6.171  -5.551  1.00  0.60           H  
ATOM    130 2HH1 ARG A   8      -6.359   5.116  -6.589  1.00  0.60           H  
ATOM    131 1HH2 ARG A   8      -4.567   2.242  -5.580  1.00  0.60           H  
ATOM    132 2HH2 ARG A   8      -5.881   2.852  -6.622  1.00  0.60           H  
ATOM    133  N   LYS A   9      -0.323  10.179  -3.965  1.00  0.60           N  
ATOM    134  CA  LYS A   9      -0.190  11.542  -3.493  1.00  0.60           C  
ATOM    135  C   LYS A   9       0.279  12.439  -4.632  1.00  0.60           C  
ATOM    136  O   LYS A   9      -0.155  13.585  -4.759  1.00  0.60           O  
ATOM    137  CB  LYS A   9       0.761  11.599  -2.301  1.00  0.60           C  
ATOM    138  CG  LYS A   9       0.190  10.982  -1.017  1.00  0.60           C  
ATOM    139  CD  LYS A   9       1.193  11.036   0.124  1.00  0.60           C  
ATOM    140  CE  LYS A   9       0.602  10.466   1.406  1.00  0.60           C  
ATOM    141  NZ  LYS A   9       1.585  10.477   2.525  1.00  0.60           N  
ATOM    142  H   LYS A   9       0.240   9.431  -3.552  1.00  0.60           H  
ATOM    143  HA  LYS A   9      -1.172  11.894  -3.170  1.00  0.60           H  
ATOM    144 1HB  LYS A   9       1.681  11.062  -2.551  1.00  0.60           H  
ATOM    145 2HB  LYS A   9       1.026  12.629  -2.091  1.00  0.60           H  
ATOM    146 1HG  LYS A   9      -0.714  11.517  -0.728  1.00  0.60           H  
ATOM    147 2HG  LYS A   9      -0.072   9.941  -1.207  1.00  0.60           H  
ATOM    148 1HD  LYS A   9       2.074  10.450  -0.150  1.00  0.60           H  
ATOM    149 2HD  LYS A   9       1.501  12.067   0.295  1.00  0.60           H  
ATOM    150 1HE  LYS A   9      -0.264  11.060   1.692  1.00  0.60           H  
ATOM    151 2HE  LYS A   9       0.282   9.444   1.226  1.00  0.60           H  
ATOM    152 1HZ  LYS A   9       1.155  10.094   3.355  1.00  0.60           H  
ATOM    153 2HZ  LYS A   9       2.388   9.919   2.273  1.00  0.60           H  
ATOM    154 3HZ  LYS A   9       1.879  11.426   2.707  1.00  0.60           H  
ATOM    155  N   ALA A  10       1.175  11.923  -5.472  1.00  0.62           N  
ATOM    156  CA  ALA A  10       1.629  12.692  -6.611  1.00  0.62           C  
ATOM    157  C   ALA A  10       0.479  12.921  -7.599  1.00  0.62           C  
ATOM    158  O   ALA A  10       0.301  14.032  -8.102  1.00  0.62           O  
ATOM    159  CB  ALA A  10       2.788  11.982  -7.280  1.00  0.62           C  
ATOM    160  H   ALA A  10       1.548  10.988  -5.311  1.00  0.62           H  
ATOM    161  HA  ALA A  10       1.964  13.664  -6.252  1.00  0.62           H  
ATOM    162 1HB  ALA A  10       3.143  12.575  -8.124  1.00  0.62           H  
ATOM    163 2HB  ALA A  10       3.591  11.850  -6.558  1.00  0.62           H  
ATOM    164 3HB  ALA A  10       2.457  11.012  -7.635  1.00  0.62           H  
ATOM    165  N   ALA A  11      -0.338  11.889  -7.852  1.00  0.63           N  
ATOM    166  CA  ALA A  11      -1.435  11.992  -8.816  1.00  0.63           C  
ATOM    167  C   ALA A  11      -2.443  13.047  -8.419  1.00  0.63           C  
ATOM    168  O   ALA A  11      -2.858  13.873  -9.233  1.00  0.63           O  
ATOM    169  CB  ALA A  11      -2.179  10.673  -8.926  1.00  0.63           C  
ATOM    170  H   ALA A  11      -0.165  10.995  -7.404  1.00  0.63           H  
ATOM    171  HA  ALA A  11      -1.008  12.257  -9.782  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      -2.973  10.765  -9.665  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      -1.520   9.891  -9.206  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      -2.611  10.431  -7.958  1.00  0.63           H  
ATOM    175  N   GLU A  12      -2.722  13.117  -7.123  1.00  0.65           N  
ATOM    176  CA  GLU A  12      -3.733  14.012  -6.579  1.00  0.65           C  
ATOM    177  C   GLU A  12      -3.252  15.449  -6.473  1.00  0.65           C  
ATOM    178  O   GLU A  12      -4.010  16.336  -6.059  1.00  0.65           O  
ATOM    179  CB  GLU A  12      -4.180  13.516  -5.198  1.00  0.65           C  
ATOM    180  CG  GLU A  12      -4.944  12.181  -5.216  1.00  0.65           C  
ATOM    181  CD  GLU A  12      -5.336  11.683  -3.835  1.00  0.65           C  
ATOM    182  OE1 GLU A  12      -5.041  12.351  -2.868  1.00  0.65           O  
ATOM    183  OE2 GLU A  12      -5.926  10.627  -3.755  1.00  0.65           O  
ATOM    184  H   GLU A  12      -2.287  12.436  -6.495  1.00  0.65           H  
ATOM    185  HA  GLU A  12      -4.592  13.994  -7.248  1.00  0.65           H  
ATOM    186 1HB  GLU A  12      -3.298  13.387  -4.563  1.00  0.65           H  
ATOM    187 2HB  GLU A  12      -4.816  14.263  -4.730  1.00  0.65           H  
ATOM    188 1HG  GLU A  12      -5.847  12.309  -5.809  1.00  0.65           H  
ATOM    189 2HG  GLU A  12      -4.331  11.431  -5.708  1.00  0.65           H  
ATOM    190  N   ARG A  13      -1.990  15.679  -6.812  1.00  0.65           N  
ATOM    191  CA  ARG A  13      -1.410  16.996  -6.764  1.00  0.65           C  
ATOM    192  C   ARG A  13      -0.757  17.322  -8.108  1.00  0.65           C  
ATOM    193  O   ARG A  13      -0.079  18.343  -8.242  1.00  0.65           O  
ATOM    194  CB  ARG A  13      -0.406  17.074  -5.620  1.00  0.65           C  
ATOM    195  CG  ARG A  13      -1.022  16.922  -4.227  1.00  0.65           C  
ATOM    196  CD  ARG A  13      -1.907  18.070  -3.883  1.00  0.65           C  
ATOM    197  NE  ARG A  13      -2.478  17.939  -2.552  1.00  0.65           N  
ATOM    198  CZ  ARG A  13      -3.648  17.323  -2.259  1.00  0.65           C  
ATOM    199  NH1 ARG A  13      -4.390  16.775  -3.202  1.00  0.65           N  
ATOM    200  NH2 ARG A  13      -4.056  17.269  -1.000  1.00  0.65           N  
ATOM    201  H   ARG A  13      -1.395  14.919  -7.138  1.00  0.65           H  
ATOM    202  HA  ARG A  13      -2.201  17.722  -6.580  1.00  0.65           H  
ATOM    203 1HB  ARG A  13       0.322  16.264  -5.730  1.00  0.65           H  
ATOM    204 2HB  ARG A  13       0.133  18.013  -5.654  1.00  0.65           H  
ATOM    205 1HG  ARG A  13      -1.605  16.002  -4.181  1.00  0.65           H  
ATOM    206 2HG  ARG A  13      -0.233  16.871  -3.490  1.00  0.65           H  
ATOM    207 1HD  ARG A  13      -1.333  18.994  -3.918  1.00  0.65           H  
ATOM    208 2HD  ARG A  13      -2.725  18.125  -4.600  1.00  0.65           H  
ATOM    209  HE  ARG A  13      -1.959  18.338  -1.784  1.00  0.65           H  
ATOM    210 1HH1 ARG A  13      -4.105  16.793  -4.194  1.00  0.65           H  
ATOM    211 2HH1 ARG A  13      -5.255  16.319  -2.957  1.00  0.65           H  
ATOM    212 1HH2 ARG A  13      -3.497  17.685  -0.268  1.00  0.65           H  
ATOM    213 2HH2 ARG A  13      -4.926  16.808  -0.774  1.00  0.65           H  
ATOM    214  N   ASN A  14      -0.950  16.436  -9.103  1.00  0.65           N  
ATOM    215  CA  ASN A  14      -0.347  16.570 -10.434  1.00  0.65           C  
ATOM    216  C   ASN A  14       1.178  16.755 -10.381  1.00  0.65           C  
ATOM    217  O   ASN A  14       1.729  17.587 -11.108  1.00  0.65           O  
ATOM    218  CB  ASN A  14      -0.975  17.732 -11.193  1.00  0.65           C  
ATOM    219  CG  ASN A  14      -2.454  17.549 -11.477  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      -2.915  16.474 -11.873  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      -3.209  18.604 -11.279  1.00  0.65           N  
ATOM    222  H   ASN A  14      -1.547  15.622  -8.954  1.00  0.65           H  
ATOM    223  HA  ASN A  14      -0.538  15.643 -10.983  1.00  0.65           H  
ATOM    224 1HB  ASN A  14      -0.837  18.658 -10.637  1.00  0.65           H  
ATOM    225 2HB  ASN A  14      -0.456  17.852 -12.143  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      -4.194  18.553 -11.449  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      -2.800  19.459 -10.960  1.00  0.65           H  
ATOM    228  N   LYS A  15       1.865  15.991  -9.525  1.00  0.64           N  
ATOM    229  CA  LYS A  15       3.314  16.138  -9.379  1.00  0.64           C  
ATOM    230  C   LYS A  15       4.178  15.141 -10.133  1.00  0.64           C  
ATOM    231  O   LYS A  15       3.752  14.035 -10.502  1.00  0.64           O  
ATOM    232  CB  LYS A  15       3.702  16.124  -7.909  1.00  0.64           C  
ATOM    233  CG  LYS A  15       3.014  17.197  -7.128  1.00  0.64           C  
ATOM    234  CD  LYS A  15       3.411  18.587  -7.619  1.00  0.64           C  
ATOM    235  CE  LYS A  15       2.783  19.694  -6.775  1.00  0.64           C  
ATOM    236  NZ  LYS A  15       3.089  21.051  -7.319  1.00  0.64           N  
ATOM    237  H   LYS A  15       1.358  15.312  -8.960  1.00  0.64           H  
ATOM    238  HA  LYS A  15       3.576  17.124  -9.761  1.00  0.64           H  
ATOM    239 1HB  LYS A  15       3.437  15.168  -7.467  1.00  0.64           H  
ATOM    240 2HB  LYS A  15       4.780  16.246  -7.800  1.00  0.64           H  
ATOM    241 1HG  LYS A  15       1.960  17.077  -7.263  1.00  0.64           H  
ATOM    242 2HG  LYS A  15       3.232  17.097  -6.094  1.00  0.64           H  
ATOM    243 1HD  LYS A  15       4.495  18.685  -7.591  1.00  0.64           H  
ATOM    244 2HD  LYS A  15       3.074  18.707  -8.652  1.00  0.64           H  
ATOM    245 1HE  LYS A  15       1.706  19.557  -6.757  1.00  0.64           H  
ATOM    246 2HE  LYS A  15       3.162  19.631  -5.764  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15       2.653  21.751  -6.738  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15       4.086  21.194  -7.332  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15       2.724  21.119  -8.261  1.00  0.64           H  
ATOM    250  N   THR A  16       5.414  15.580 -10.346  1.00  0.63           N  
ATOM    251  CA  THR A  16       6.454  14.814 -11.001  1.00  0.63           C  
ATOM    252  C   THR A  16       7.194  13.965  -9.981  1.00  0.63           C  
ATOM    253  O   THR A  16       7.542  14.466  -8.910  1.00  0.63           O  
ATOM    254  CB  THR A  16       7.484  15.746 -11.651  1.00  0.63           C  
ATOM    255  OG1 THR A  16       6.842  16.631 -12.570  1.00  0.63           O  
ATOM    256  CG2 THR A  16       8.503  14.935 -12.416  1.00  0.63           C  
ATOM    257  H   THR A  16       5.649  16.508 -10.026  1.00  0.63           H  
ATOM    258  HA  THR A  16       6.007  14.172 -11.744  1.00  0.63           H  
ATOM    259  HB  THR A  16       7.986  16.328 -10.882  1.00  0.63           H  
ATOM    260  HG1 THR A  16       6.378  16.130 -13.253  1.00  0.63           H  
ATOM    261 1HG2 THR A  16       9.218  15.610 -12.873  1.00  0.63           H  
ATOM    262 2HG2 THR A  16       9.022  14.261 -11.745  1.00  0.63           H  
ATOM    263 3HG2 THR A  16       7.999  14.359 -13.192  1.00  0.63           H  
ATOM    264  N   VAL A  17       7.427  12.702 -10.308  1.00  0.61           N  
ATOM    265  CA  VAL A  17       8.181  11.807  -9.437  1.00  0.61           C  
ATOM    266  C   VAL A  17       9.291  11.095 -10.202  1.00  0.61           C  
ATOM    267  O   VAL A  17       9.223  10.942 -11.426  1.00  0.61           O  
ATOM    268  CB  VAL A  17       7.273  10.723  -8.838  1.00  0.61           C  
ATOM    269  CG1 VAL A  17       6.163  11.328  -8.006  1.00  0.61           C  
ATOM    270  CG2 VAL A  17       6.736   9.906  -9.962  1.00  0.61           C  
ATOM    271  H   VAL A  17       7.085  12.375 -11.209  1.00  0.61           H  
ATOM    272  HA  VAL A  17       8.628  12.388  -8.629  1.00  0.61           H  
ATOM    273  HB  VAL A  17       7.866  10.099  -8.178  1.00  0.61           H  
ATOM    274 1HG1 VAL A  17       5.549  10.532  -7.584  1.00  0.61           H  
ATOM    275 2HG1 VAL A  17       6.608  11.913  -7.207  1.00  0.61           H  
ATOM    276 3HG1 VAL A  17       5.547  11.970  -8.632  1.00  0.61           H  
ATOM    277 1HG2 VAL A  17       6.116   9.112  -9.581  1.00  0.61           H  
ATOM    278 2HG2 VAL A  17       6.159  10.544 -10.621  1.00  0.61           H  
ATOM    279 3HG2 VAL A  17       7.566   9.491 -10.507  1.00  0.61           H  
ATOM    280  N   ASP A  18      10.292  10.620  -9.469  1.00  0.60           N  
ATOM    281  CA  ASP A  18      11.349   9.800 -10.049  1.00  0.60           C  
ATOM    282  C   ASP A  18      11.119   8.342  -9.680  1.00  0.60           C  
ATOM    283  O   ASP A  18      11.096   7.981  -8.498  1.00  0.60           O  
ATOM    284  CB  ASP A  18      12.753  10.244  -9.616  1.00  0.60           C  
ATOM    285  CG  ASP A  18      13.174  11.611 -10.201  1.00  0.60           C  
ATOM    286  OD1 ASP A  18      12.536  12.073 -11.112  1.00  0.60           O  
ATOM    287  OD2 ASP A  18      14.135  12.182  -9.735  1.00  0.60           O  
ATOM    288  H   ASP A  18      10.284  10.795  -8.467  1.00  0.60           H  
ATOM    289  HA  ASP A  18      11.299   9.882 -11.130  1.00  0.60           H  
ATOM    290 1HB  ASP A  18      12.789  10.303  -8.529  1.00  0.60           H  
ATOM    291 2HB  ASP A  18      13.475   9.487  -9.927  1.00  0.60           H  
ATOM    292  N   ILE A  19      10.910   7.512 -10.689  1.00  0.60           N  
ATOM    293  CA  ILE A  19      10.612   6.111 -10.460  1.00  0.60           C  
ATOM    294  C   ILE A  19      11.793   5.234 -10.811  1.00  0.60           C  
ATOM    295  O   ILE A  19      12.304   5.278 -11.932  1.00  0.60           O  
ATOM    296  CB  ILE A  19       9.392   5.652 -11.274  1.00  0.60           C  
ATOM    297  CG1 ILE A  19       8.146   6.441 -10.892  1.00  0.60           C  
ATOM    298  CG2 ILE A  19       9.169   4.217 -11.091  1.00  0.60           C  
ATOM    299  CD1 ILE A  19       6.950   6.111 -11.742  1.00  0.60           C  
ATOM    300  H   ILE A  19      10.961   7.872 -11.639  1.00  0.60           H  
ATOM    301  HA  ILE A  19      10.391   5.965  -9.403  1.00  0.60           H  
ATOM    302  HB  ILE A  19       9.574   5.845 -12.310  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19       7.898   6.265  -9.864  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19       8.369   7.489 -11.018  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19       8.317   3.913 -11.691  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19      10.049   3.655 -11.399  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19       8.970   4.046 -10.049  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       6.101   6.726 -11.441  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19       7.198   6.307 -12.779  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       6.695   5.059 -11.624  1.00  0.60           H  
ATOM    311  N   HIS A  20      12.249   4.462  -9.838  1.00  0.60           N  
ATOM    312  CA  HIS A  20      13.385   3.580 -10.013  1.00  0.60           C  
ATOM    313  C   HIS A  20      12.852   2.179 -10.261  1.00  0.60           C  
ATOM    314  O   HIS A  20      12.189   1.584  -9.390  1.00  0.60           O  
ATOM    315  CB  HIS A  20      14.275   3.610  -8.779  1.00  0.60           C  
ATOM    316  CG  HIS A  20      14.774   4.998  -8.438  1.00  0.60           C  
ATOM    317  ND1 HIS A  20      15.985   5.490  -8.878  1.00  0.60           N  
ATOM    318  CD2 HIS A  20      14.209   5.992  -7.702  1.00  0.60           C  
ATOM    319  CE1 HIS A  20      16.154   6.719  -8.406  1.00  0.60           C  
ATOM    320  NE2 HIS A  20      15.092   7.046  -7.699  1.00  0.60           N  
ATOM    321  H   HIS A  20      11.787   4.477  -8.932  1.00  0.60           H  
ATOM    322  HA  HIS A  20      13.975   3.876 -10.880  1.00  0.60           H  
ATOM    323 1HB  HIS A  20      13.720   3.220  -7.927  1.00  0.60           H  
ATOM    324 2HB  HIS A  20      15.135   2.959  -8.936  1.00  0.60           H  
ATOM    325  HD2 HIS A  20      13.238   5.962  -7.201  1.00  0.60           H  
ATOM    326  HE1 HIS A  20      17.022   7.355  -8.584  1.00  0.60           H  
ATOM    327  HE2 HIS A  20      14.947   7.927  -7.228  1.00  0.60           H  
ATOM    328  N   THR A  21      13.092   1.677 -11.463  1.00  0.61           N  
ATOM    329  CA  THR A  21      12.567   0.386 -11.863  1.00  0.61           C  
ATOM    330  C   THR A  21      13.509  -0.766 -11.552  1.00  0.61           C  
ATOM    331  O   THR A  21      14.704  -0.580 -11.322  1.00  0.61           O  
ATOM    332  CB  THR A  21      12.248   0.399 -13.365  1.00  0.61           C  
ATOM    333  OG1 THR A  21      13.466   0.594 -14.108  1.00  0.61           O  
ATOM    334  CG2 THR A  21      11.271   1.564 -13.659  1.00  0.61           C  
ATOM    335  H   THR A  21      13.649   2.210 -12.137  1.00  0.61           H  
ATOM    336  HA  THR A  21      11.643   0.216 -11.323  1.00  0.61           H  
ATOM    337  HB  THR A  21      11.791  -0.547 -13.655  1.00  0.61           H  
ATOM    338  HG1 THR A  21      13.819   1.493 -13.879  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      11.039   1.588 -14.723  1.00  0.61           H  
ATOM    340 2HG2 THR A  21      10.350   1.418 -13.087  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      11.736   2.512 -13.368  1.00  0.61           H  
ATOM    342  N   LYS A  22      12.979  -1.980 -11.650  1.00  0.62           N  
ATOM    343  CA  LYS A  22      13.756  -3.204 -11.450  1.00  0.62           C  
ATOM    344  C   LYS A  22      14.884  -3.386 -12.464  1.00  0.62           C  
ATOM    345  O   LYS A  22      15.827  -4.136 -12.220  1.00  0.62           O  
ATOM    346  CB  LYS A  22      12.829  -4.419 -11.403  1.00  0.62           C  
ATOM    347  CG  LYS A  22      12.030  -4.471 -10.128  1.00  0.62           C  
ATOM    348  CD  LYS A  22      11.085  -5.615 -10.032  1.00  0.62           C  
ATOM    349  CE  LYS A  22      10.427  -5.605  -8.647  1.00  0.62           C  
ATOM    350  NZ  LYS A  22       9.365  -6.613  -8.525  1.00  0.62           N  
ATOM    351  H   LYS A  22      11.976  -2.039 -11.824  1.00  0.62           H  
ATOM    352  HA  LYS A  22      14.230  -3.136 -10.474  1.00  0.62           H  
ATOM    353 1HB  LYS A  22      12.127  -4.383 -12.237  1.00  0.62           H  
ATOM    354 2HB  LYS A  22      13.411  -5.335 -11.489  1.00  0.62           H  
ATOM    355 1HG  LYS A  22      12.719  -4.549  -9.298  1.00  0.62           H  
ATOM    356 2HG  LYS A  22      11.453  -3.551 -10.028  1.00  0.62           H  
ATOM    357 1HD  LYS A  22      10.318  -5.530 -10.798  1.00  0.62           H  
ATOM    358 2HD  LYS A  22      11.619  -6.553 -10.172  1.00  0.62           H  
ATOM    359 1HE  LYS A  22      11.192  -5.810  -7.902  1.00  0.62           H  
ATOM    360 2HE  LYS A  22      10.001  -4.615  -8.455  1.00  0.62           H  
ATOM    361 1HZ  LYS A  22       8.962  -6.571  -7.604  1.00  0.62           H  
ATOM    362 2HZ  LYS A  22       8.653  -6.363  -9.222  1.00  0.62           H  
ATOM    363 3HZ  LYS A  22       9.726  -7.536  -8.699  1.00  0.62           H  
ATOM    364  N   SER A  23      14.792  -2.696 -13.601  1.00  0.64           N  
ATOM    365  CA  SER A  23      15.816  -2.760 -14.638  1.00  0.64           C  
ATOM    366  C   SER A  23      17.037  -1.913 -14.282  1.00  0.64           C  
ATOM    367  O   SER A  23      18.055  -1.958 -14.972  1.00  0.64           O  
ATOM    368  CB  SER A  23      15.284  -2.215 -15.945  1.00  0.64           C  
ATOM    369  OG  SER A  23      15.118  -0.797 -15.884  1.00  0.64           O  
ATOM    370  H   SER A  23      13.987  -2.098 -13.737  1.00  0.64           H  
ATOM    371  HA  SER A  23      16.129  -3.797 -14.759  1.00  0.64           H  
ATOM    372 1HB  SER A  23      15.974  -2.468 -16.748  1.00  0.64           H  
ATOM    373 2HB  SER A  23      14.330  -2.685 -16.173  1.00  0.64           H  
ATOM    374  HG  SER A  23      14.412  -0.600 -15.223  1.00  0.64           H  
ATOM    375  N   GLY A  24      16.902  -1.078 -13.251  1.00  0.64           N  
ATOM    376  CA  GLY A  24      17.927  -0.132 -12.849  1.00  0.64           C  
ATOM    377  C   GLY A  24      17.693   1.238 -13.490  1.00  0.64           C  
ATOM    378  O   GLY A  24      18.321   2.226 -13.107  1.00  0.64           O  
ATOM    379  H   GLY A  24      16.049  -1.090 -12.695  1.00  0.64           H  
ATOM    380 1HA  GLY A  24      17.915  -0.035 -11.763  1.00  0.64           H  
ATOM    381 2HA  GLY A  24      18.908  -0.513 -13.130  1.00  0.64           H  
ATOM    382  N   THR A  25      16.780   1.303 -14.460  1.00  0.65           N  
ATOM    383  CA  THR A  25      16.466   2.551 -15.139  1.00  0.65           C  
ATOM    384  C   THR A  25      15.661   3.464 -14.221  1.00  0.65           C  
ATOM    385  O   THR A  25      14.684   3.008 -13.606  1.00  0.65           O  
ATOM    386  CB  THR A  25      15.625   2.295 -16.403  1.00  0.65           C  
ATOM    387  OG1 THR A  25      16.315   1.386 -17.260  1.00  0.65           O  
ATOM    388  CG2 THR A  25      15.374   3.604 -17.156  1.00  0.65           C  
ATOM    389  H   THR A  25      16.296   0.460 -14.764  1.00  0.65           H  
ATOM    390  HA  THR A  25      17.395   3.055 -15.408  1.00  0.65           H  
ATOM    391  HB  THR A  25      14.667   1.862 -16.125  1.00  0.65           H  
ATOM    392  HG1 THR A  25      16.111   0.481 -16.932  1.00  0.65           H  
ATOM    393 1HG2 THR A  25      14.781   3.402 -18.046  1.00  0.65           H  
ATOM    394 2HG2 THR A  25      14.838   4.299 -16.523  1.00  0.65           H  
ATOM    395 3HG2 THR A  25      16.326   4.044 -17.447  1.00  0.65           H  
ATOM    396  N   THR A  26      16.049   4.737 -14.144  1.00  0.64           N  
ATOM    397  CA  THR A  26      15.291   5.709 -13.365  1.00  0.64           C  
ATOM    398  C   THR A  26      14.580   6.620 -14.351  1.00  0.64           C  
ATOM    399  O   THR A  26      15.213   7.122 -15.284  1.00  0.64           O  
ATOM    400  CB  THR A  26      16.187   6.590 -12.470  1.00  0.64           C  
ATOM    401  OG1 THR A  26      16.942   5.767 -11.552  1.00  0.64           O  
ATOM    402  CG2 THR A  26      15.300   7.577 -11.669  1.00  0.64           C  
ATOM    403  H   THR A  26      16.872   5.035 -14.651  1.00  0.64           H  
ATOM    404  HA  THR A  26      14.553   5.197 -12.759  1.00  0.64           H  
ATOM    405  HB  THR A  26      16.883   7.146 -13.094  1.00  0.64           H  
ATOM    406  HG1 THR A  26      16.456   5.625 -10.718  1.00  0.64           H  
ATOM    407 1HG2 THR A  26      15.926   8.201 -11.038  1.00  0.64           H  
ATOM    408 2HG2 THR A  26      14.737   8.213 -12.347  1.00  0.64           H  
ATOM    409 3HG2 THR A  26      14.602   7.014 -11.046  1.00  0.64           H  
ATOM    410  N   VAL A  27      13.283   6.833 -14.167  1.00  0.64           N  
ATOM    411  CA  VAL A  27      12.574   7.718 -15.076  1.00  0.64           C  
ATOM    412  C   VAL A  27      11.896   8.851 -14.320  1.00  0.64           C  
ATOM    413  O   VAL A  27      11.390   8.650 -13.219  1.00  0.64           O  
ATOM    414  CB  VAL A  27      11.507   6.923 -15.849  1.00  0.64           C  
ATOM    415  CG1 VAL A  27      12.158   5.828 -16.666  1.00  0.64           C  
ATOM    416  CG2 VAL A  27      10.507   6.323 -14.869  1.00  0.64           C  
ATOM    417  H   VAL A  27      12.807   6.367 -13.394  1.00  0.64           H  
ATOM    418  HA  VAL A  27      13.283   8.146 -15.785  1.00  0.64           H  
ATOM    419  HB  VAL A  27      10.995   7.599 -16.535  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27      11.397   5.286 -17.220  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27      12.873   6.267 -17.352  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27      12.672   5.141 -15.999  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       9.740   5.773 -15.412  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27      11.034   5.645 -14.195  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27      10.043   7.117 -14.292  1.00  0.64           H  
ATOM    426  N   ARG A  28      11.838  10.031 -14.932  1.00  0.63           N  
ATOM    427  CA  ARG A  28      11.145  11.168 -14.325  1.00  0.63           C  
ATOM    428  C   ARG A  28       9.812  11.338 -15.021  1.00  0.63           C  
ATOM    429  O   ARG A  28       9.769  11.555 -16.237  1.00  0.63           O  
ATOM    430  CB  ARG A  28      11.981  12.432 -14.409  1.00  0.63           C  
ATOM    431  CG  ARG A  28      11.330  13.648 -13.832  1.00  0.63           C  
ATOM    432  CD  ARG A  28      12.304  14.761 -13.615  1.00  0.63           C  
ATOM    433  NE  ARG A  28      13.204  14.452 -12.511  1.00  0.63           N  
ATOM    434  CZ  ARG A  28      14.273  15.181 -12.133  1.00  0.63           C  
ATOM    435  NH1 ARG A  28      14.597  16.291 -12.781  1.00  0.63           N  
ATOM    436  NH2 ARG A  28      14.996  14.771 -11.100  1.00  0.63           N  
ATOM    437  H   ARG A  28      12.282  10.146 -15.831  1.00  0.63           H  
ATOM    438  HA  ARG A  28      10.964  10.960 -13.270  1.00  0.63           H  
ATOM    439 1HB  ARG A  28      12.911  12.279 -13.859  1.00  0.63           H  
ATOM    440 2HB  ARG A  28      12.235  12.643 -15.445  1.00  0.63           H  
ATOM    441 1HG  ARG A  28      10.529  13.987 -14.487  1.00  0.63           H  
ATOM    442 2HG  ARG A  28      10.922  13.364 -12.860  1.00  0.63           H  
ATOM    443 1HD  ARG A  28      12.900  14.909 -14.513  1.00  0.63           H  
ATOM    444 2HD  ARG A  28      11.768  15.676 -13.374  1.00  0.63           H  
ATOM    445  HE  ARG A  28      13.001  13.595 -11.962  1.00  0.63           H  
ATOM    446 1HH1 ARG A  28      14.041  16.596 -13.566  1.00  0.63           H  
ATOM    447 2HH1 ARG A  28      15.399  16.831 -12.489  1.00  0.63           H  
ATOM    448 1HH2 ARG A  28      14.725  13.894 -10.599  1.00  0.63           H  
ATOM    449 2HH2 ARG A  28      15.795  15.295 -10.797  1.00  0.63           H  
ATOM    450  N   VAL A  29       8.728  11.154 -14.273  1.00  0.62           N  
ATOM    451  CA  VAL A  29       7.406  11.145 -14.877  1.00  0.62           C  
ATOM    452  C   VAL A  29       6.356  11.974 -14.140  1.00  0.62           C  
ATOM    453  O   VAL A  29       6.440  12.173 -12.928  1.00  0.62           O  
ATOM    454  CB  VAL A  29       6.911   9.707 -14.919  1.00  0.62           C  
ATOM    455  CG1 VAL A  29       7.860   8.818 -15.715  1.00  0.62           C  
ATOM    456  CG2 VAL A  29       6.727   9.210 -13.529  1.00  0.62           C  
ATOM    457  H   VAL A  29       8.840  11.002 -13.269  1.00  0.62           H  
ATOM    458  HA  VAL A  29       7.487  11.528 -15.896  1.00  0.62           H  
ATOM    459  HB  VAL A  29       5.990   9.701 -15.448  1.00  0.62           H  
ATOM    460 1HG1 VAL A  29       7.471   7.807 -15.766  1.00  0.62           H  
ATOM    461 2HG1 VAL A  29       7.964   9.217 -16.705  1.00  0.62           H  
ATOM    462 3HG1 VAL A  29       8.822   8.799 -15.235  1.00  0.62           H  
ATOM    463 1HG2 VAL A  29       6.348   8.214 -13.573  1.00  0.62           H  
ATOM    464 2HG2 VAL A  29       7.686   9.221 -13.004  1.00  0.62           H  
ATOM    465 3HG2 VAL A  29       6.014   9.849 -13.008  1.00  0.62           H  
ATOM    466  N   ASN A  30       5.317  12.394 -14.858  1.00  0.61           N  
ATOM    467  CA  ASN A  30       4.196  13.110 -14.244  1.00  0.61           C  
ATOM    468  C   ASN A  30       3.091  12.123 -13.926  1.00  0.61           C  
ATOM    469  O   ASN A  30       2.622  11.416 -14.813  1.00  0.61           O  
ATOM    470  CB  ASN A  30       3.695  14.204 -15.150  1.00  0.61           C  
ATOM    471  CG  ASN A  30       4.736  15.225 -15.414  1.00  0.61           C  
ATOM    472  OD1 ASN A  30       5.472  15.619 -14.508  1.00  0.61           O  
ATOM    473  ND2 ASN A  30       4.824  15.666 -16.643  1.00  0.61           N  
ATOM    474  H   ASN A  30       5.306  12.213 -15.865  1.00  0.61           H  
ATOM    475  HA  ASN A  30       4.513  13.548 -13.301  1.00  0.61           H  
ATOM    476 1HB  ASN A  30       3.382  13.779 -16.087  1.00  0.61           H  
ATOM    477 2HB  ASN A  30       2.828  14.684 -14.697  1.00  0.61           H  
ATOM    478 1HD2 ASN A  30       5.509  16.354 -16.882  1.00  0.61           H  
ATOM    479 2HD2 ASN A  30       4.202  15.315 -17.352  1.00  0.61           H  
ATOM    480  N   VAL A  31       2.689  12.012 -12.673  1.00  0.61           N  
ATOM    481  CA  VAL A  31       1.705  10.976 -12.379  1.00  0.61           C  
ATOM    482  C   VAL A  31       0.283  11.463 -12.610  1.00  0.61           C  
ATOM    483  O   VAL A  31      -0.088  12.524 -12.113  1.00  0.61           O  
ATOM    484  CB  VAL A  31       1.831  10.510 -10.938  1.00  0.61           C  
ATOM    485  CG1 VAL A  31       0.805   9.457 -10.676  1.00  0.61           C  
ATOM    486  CG2 VAL A  31       3.224  10.023 -10.676  1.00  0.61           C  
ATOM    487  H   VAL A  31       3.066  12.618 -11.936  1.00  0.61           H  
ATOM    488  HA  VAL A  31       1.882  10.134 -13.035  1.00  0.61           H  
ATOM    489  HB  VAL A  31       1.616  11.349 -10.272  1.00  0.61           H  
ATOM    490 1HG1 VAL A  31       0.865   9.127  -9.646  1.00  0.61           H  
ATOM    491 2HG1 VAL A  31      -0.167   9.857 -10.877  1.00  0.61           H  
ATOM    492 3HG1 VAL A  31       0.983   8.617 -11.335  1.00  0.61           H  
ATOM    493 1HG2 VAL A  31       3.307   9.713  -9.639  1.00  0.61           H  
ATOM    494 2HG2 VAL A  31       3.459   9.189 -11.325  1.00  0.61           H  
ATOM    495 3HG2 VAL A  31       3.914  10.844 -10.868  1.00  0.61           H  
ATOM    496  N   LYS A  32      -0.507  10.704 -13.379  1.00  0.62           N  
ATOM    497  CA  LYS A  32      -1.889  11.092 -13.640  1.00  0.62           C  
ATOM    498  C   LYS A  32      -2.906  10.250 -12.869  1.00  0.62           C  
ATOM    499  O   LYS A  32      -3.803  10.802 -12.221  1.00  0.62           O  
ATOM    500  CB  LYS A  32      -2.186  11.006 -15.145  1.00  0.62           C  
ATOM    501  CG  LYS A  32      -1.438  12.023 -15.967  1.00  0.62           C  
ATOM    502  CD  LYS A  32      -1.791  11.942 -17.445  1.00  0.62           C  
ATOM    503  CE  LYS A  32      -1.034  13.006 -18.204  1.00  0.62           C  
ATOM    504  NZ  LYS A  32      -1.194  12.914 -19.704  1.00  0.62           N  
ATOM    505  H   LYS A  32      -0.156   9.836 -13.782  1.00  0.62           H  
ATOM    506  HA  LYS A  32      -2.017  12.127 -13.326  1.00  0.62           H  
ATOM    507 1HB  LYS A  32      -1.914  10.012 -15.511  1.00  0.62           H  
ATOM    508 2HB  LYS A  32      -3.253  11.140 -15.316  1.00  0.62           H  
ATOM    509 1HG  LYS A  32      -1.660  13.024 -15.597  1.00  0.62           H  
ATOM    510 2HG  LYS A  32      -0.363  11.845 -15.857  1.00  0.62           H  
ATOM    511 1HD  LYS A  32      -1.502  10.963 -17.841  1.00  0.62           H  
ATOM    512 2HD  LYS A  32      -2.860  12.080 -17.590  1.00  0.62           H  
ATOM    513 1HE  LYS A  32      -1.369  13.988 -17.882  1.00  0.62           H  
ATOM    514 2HE  LYS A  32      -0.008  12.906 -17.940  1.00  0.62           H  
ATOM    515 1HZ  LYS A  32      -0.606  13.648 -20.117  1.00  0.62           H  
ATOM    516 2HZ  LYS A  32      -0.873  12.003 -20.081  1.00  0.62           H  
ATOM    517 3HZ  LYS A  32      -2.149  13.040 -19.970  1.00  0.62           H  
ATOM    518  N   ARG A  33      -2.777   8.921 -12.941  1.00  0.63           N  
ATOM    519  CA  ARG A  33      -3.755   8.032 -12.294  1.00  0.63           C  
ATOM    520  C   ARG A  33      -3.095   6.820 -11.651  1.00  0.63           C  
ATOM    521  O   ARG A  33      -2.176   6.236 -12.219  1.00  0.63           O  
ATOM    522  CB  ARG A  33      -4.799   7.537 -13.299  1.00  0.63           C  
ATOM    523  CG  ARG A  33      -5.706   8.611 -13.918  1.00  0.63           C  
ATOM    524  CD  ARG A  33      -6.662   9.166 -12.915  1.00  0.63           C  
ATOM    525  NE  ARG A  33      -7.597  10.104 -13.510  1.00  0.63           N  
ATOM    526  CZ  ARG A  33      -7.370  11.427 -13.690  1.00  0.63           C  
ATOM    527  NH1 ARG A  33      -6.233  11.985 -13.312  1.00  0.63           N  
ATOM    528  NH2 ARG A  33      -8.307  12.176 -14.252  1.00  0.63           N  
ATOM    529  H   ARG A  33      -1.994   8.532 -13.466  1.00  0.63           H  
ATOM    530  HA  ARG A  33      -4.265   8.594 -11.512  1.00  0.63           H  
ATOM    531 1HB  ARG A  33      -4.309   7.017 -14.109  1.00  0.63           H  
ATOM    532 2HB  ARG A  33      -5.449   6.815 -12.803  1.00  0.63           H  
ATOM    533 1HG  ARG A  33      -5.119   9.423 -14.332  1.00  0.63           H  
ATOM    534 2HG  ARG A  33      -6.292   8.157 -14.716  1.00  0.63           H  
ATOM    535 1HD  ARG A  33      -7.233   8.351 -12.474  1.00  0.63           H  
ATOM    536 2HD  ARG A  33      -6.113   9.683 -12.132  1.00  0.63           H  
ATOM    537  HE  ARG A  33      -8.485   9.739 -13.819  1.00  0.63           H  
ATOM    538 1HH1 ARG A  33      -5.480  11.434 -12.868  1.00  0.63           H  
ATOM    539 2HH1 ARG A  33      -6.089  12.974 -13.452  1.00  0.63           H  
ATOM    540 1HH2 ARG A  33      -9.180  11.758 -14.543  1.00  0.63           H  
ATOM    541 2HH2 ARG A  33      -8.148  13.162 -14.389  1.00  0.63           H  
ATOM    542  N   VAL A  34      -3.590   6.386 -10.494  1.00  0.65           N  
ATOM    543  CA  VAL A  34      -2.999   5.200  -9.871  1.00  0.65           C  
ATOM    544  C   VAL A  34      -4.023   4.110  -9.569  1.00  0.65           C  
ATOM    545  O   VAL A  34      -5.046   4.361  -8.926  1.00  0.65           O  
ATOM    546  CB  VAL A  34      -2.310   5.583  -8.556  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      -1.669   4.344  -7.901  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      -1.283   6.616  -8.782  1.00  0.65           C  
ATOM    549  H   VAL A  34      -4.353   6.873 -10.045  1.00  0.65           H  
ATOM    550  HA  VAL A  34      -2.255   4.779 -10.544  1.00  0.65           H  
ATOM    551  HB  VAL A  34      -3.053   5.966  -7.888  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      -1.189   4.616  -6.969  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      -2.431   3.595  -7.703  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      -0.918   3.925  -8.573  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      -0.854   6.852  -7.852  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34      -0.540   6.231  -9.415  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      -1.720   7.507  -9.218  1.00  0.65           H  
ATOM    558  N   ASP A  35      -3.736   2.898 -10.032  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -4.548   1.721  -9.763  1.00  0.66           C  
ATOM    560  C   ASP A  35      -3.780   0.834  -8.789  1.00  0.66           C  
ATOM    561  O   ASP A  35      -2.662   1.150  -8.399  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -4.867   0.968 -11.074  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -6.124   0.007 -11.043  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -6.373  -0.630 -10.014  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -6.796  -0.072 -12.039  1.00  0.66           O  
ATOM    566  H   ASP A  35      -2.897   2.756 -10.595  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -5.482   2.029  -9.294  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -5.025   1.703 -11.864  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -3.996   0.389 -11.369  1.00  0.66           H  
ATOM    570  N   SER A  36      -4.381  -0.285  -8.426  1.00  0.66           N  
ATOM    571  CA  SER A  36      -3.815  -1.281  -7.534  1.00  0.66           C  
ATOM    572  C   SER A  36      -2.761  -2.165  -8.210  1.00  0.66           C  
ATOM    573  O   SER A  36      -2.016  -2.883  -7.545  1.00  0.66           O  
ATOM    574  CB  SER A  36      -4.965  -2.116  -7.025  1.00  0.66           C  
ATOM    575  OG  SER A  36      -5.594  -2.786  -8.099  1.00  0.66           O  
ATOM    576  H   SER A  36      -5.304  -0.465  -8.806  1.00  0.66           H  
ATOM    577  HA  SER A  36      -3.344  -0.761  -6.695  1.00  0.66           H  
ATOM    578 1HB  SER A  36      -4.599  -2.840  -6.300  1.00  0.66           H  
ATOM    579 2HB  SER A  36      -5.685  -1.475  -6.520  1.00  0.66           H  
ATOM    580  HG  SER A  36      -5.904  -2.069  -8.733  1.00  0.66           H  
ATOM    581  N   LYS A  37      -2.721  -2.117  -9.540  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -1.785  -2.902 -10.341  1.00  0.66           C  
ATOM    583  C   LYS A  37      -0.761  -2.039 -11.080  1.00  0.66           C  
ATOM    584  O   LYS A  37       0.386  -2.457 -11.275  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -2.531  -3.774 -11.348  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -1.620  -4.684 -12.188  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -0.959  -5.780 -11.323  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -0.104  -6.736 -12.164  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       0.561  -7.783 -11.323  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.383  -1.512 -10.000  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.231  -3.558  -9.668  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.248  -4.405 -10.821  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -3.096  -3.135 -12.031  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -2.206  -5.156 -12.975  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -0.841  -4.079 -12.653  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.315  -5.312 -10.572  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -1.728  -6.354 -10.806  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -0.731  -7.223 -12.907  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       0.671  -6.161 -12.674  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       1.134  -8.378 -11.896  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       1.184  -7.337 -10.625  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.120  -8.337 -10.844  1.00  0.66           H  
ATOM    603  N   SER A  38      -1.190  -0.868 -11.544  1.00  0.65           N  
ATOM    604  CA  SER A  38      -0.353  -0.019 -12.390  1.00  0.65           C  
ATOM    605  C   SER A  38      -0.594   1.460 -12.192  1.00  0.65           C  
ATOM    606  O   SER A  38      -1.652   1.876 -11.712  1.00  0.65           O  
ATOM    607  CB  SER A  38      -0.615  -0.335 -13.851  1.00  0.65           C  
ATOM    608  OG  SER A  38      -1.935  -0.023 -14.210  1.00  0.65           O  
ATOM    609  H   SER A  38      -2.123  -0.567 -11.322  1.00  0.65           H  
ATOM    610  HA  SER A  38       0.691  -0.215 -12.162  1.00  0.65           H  
ATOM    611 1HB  SER A  38       0.075   0.242 -14.467  1.00  0.65           H  
ATOM    612 2HB  SER A  38      -0.420  -1.387 -14.044  1.00  0.65           H  
ATOM    613  HG  SER A  38      -1.984  -0.160 -15.187  1.00  0.65           H  
ATOM    614  N   VAL A  39       0.371   2.255 -12.636  1.00  0.64           N  
ATOM    615  CA  VAL A  39       0.228   3.697 -12.597  1.00  0.64           C  
ATOM    616  C   VAL A  39       0.341   4.306 -13.984  1.00  0.64           C  
ATOM    617  O   VAL A  39       1.202   3.927 -14.784  1.00  0.64           O  
ATOM    618  CB  VAL A  39       1.299   4.308 -11.679  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       2.691   3.933 -12.167  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       1.160   5.812 -11.675  1.00  0.64           C  
ATOM    621  H   VAL A  39       1.226   1.836 -13.004  1.00  0.64           H  
ATOM    622  HA  VAL A  39      -0.754   3.943 -12.196  1.00  0.64           H  
ATOM    623  HB  VAL A  39       1.163   3.920 -10.670  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       3.453   4.365 -11.527  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       2.794   2.852 -12.165  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       2.817   4.316 -13.176  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       1.902   6.254 -11.022  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       1.289   6.187 -12.650  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39       0.189   6.084 -11.354  1.00  0.64           H  
ATOM    630  N   LYS A  40      -0.552   5.243 -14.276  1.00  0.64           N  
ATOM    631  CA  LYS A  40      -0.508   5.950 -15.537  1.00  0.64           C  
ATOM    632  C   LYS A  40       0.232   7.247 -15.335  1.00  0.64           C  
ATOM    633  O   LYS A  40      -0.175   8.091 -14.515  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -1.891   6.236 -16.096  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -1.814   6.928 -17.430  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -3.159   7.237 -18.054  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -2.883   7.962 -19.338  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -4.070   8.366 -20.101  1.00  0.64           N  
ATOM    639  H   LYS A  40      -1.240   5.508 -13.579  1.00  0.64           H  
ATOM    640  HA  LYS A  40       0.047   5.357 -16.263  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -2.450   5.308 -16.209  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -2.431   6.879 -15.412  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -1.269   7.869 -17.311  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -1.243   6.299 -18.118  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -3.709   6.318 -18.256  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -3.747   7.873 -17.392  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -2.307   8.853 -19.098  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -2.281   7.314 -19.962  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -3.693   8.851 -20.937  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -4.608   7.565 -20.373  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -4.638   8.994 -19.566  1.00  0.64           H  
ATOM    652  N   VAL A  41       1.320   7.400 -16.073  1.00  0.64           N  
ATOM    653  CA  VAL A  41       2.146   8.570 -15.936  1.00  0.64           C  
ATOM    654  C   VAL A  41       2.420   9.175 -17.313  1.00  0.64           C  
ATOM    655  O   VAL A  41       2.196   8.526 -18.333  1.00  0.64           O  
ATOM    656  CB  VAL A  41       3.486   8.193 -15.296  1.00  0.64           C  
ATOM    657  CG1 VAL A  41       3.300   7.525 -13.971  1.00  0.64           C  
ATOM    658  CG2 VAL A  41       4.274   7.326 -16.214  1.00  0.64           C  
ATOM    659  H   VAL A  41       1.593   6.667 -16.728  1.00  0.64           H  
ATOM    660  HA  VAL A  41       1.627   9.299 -15.322  1.00  0.64           H  
ATOM    661  HB  VAL A  41       4.003   9.104 -15.098  1.00  0.64           H  
ATOM    662 1HG1 VAL A  41       4.258   7.306 -13.522  1.00  0.64           H  
ATOM    663 2HG1 VAL A  41       2.736   8.146 -13.313  1.00  0.64           H  
ATOM    664 3HG1 VAL A  41       2.778   6.599 -14.150  1.00  0.64           H  
ATOM    665 1HG2 VAL A  41       5.224   7.103 -15.762  1.00  0.64           H  
ATOM    666 2HG2 VAL A  41       3.735   6.400 -16.399  1.00  0.64           H  
ATOM    667 3HG2 VAL A  41       4.432   7.856 -17.148  1.00  0.64           H  
ATOM    668  N   GLU A  42       2.926  10.397 -17.350  1.00  0.65           N  
ATOM    669  CA  GLU A  42       3.362  11.002 -18.608  1.00  0.65           C  
ATOM    670  C   GLU A  42       4.870  11.207 -18.617  1.00  0.65           C  
ATOM    671  O   GLU A  42       5.444  11.783 -17.686  1.00  0.65           O  
ATOM    672  CB  GLU A  42       2.627  12.320 -18.854  1.00  0.65           C  
ATOM    673  CG  GLU A  42       3.017  13.090 -20.107  1.00  0.65           C  
ATOM    674  CD  GLU A  42       2.292  14.461 -20.238  1.00  0.65           C  
ATOM    675  OE1 GLU A  42       1.073  14.518 -20.377  1.00  0.65           O  
ATOM    676  OE2 GLU A  42       2.984  15.452 -20.164  1.00  0.65           O  
ATOM    677  H   GLU A  42       3.019  10.901 -16.476  1.00  0.65           H  
ATOM    678  HA  GLU A  42       3.118  10.323 -19.425  1.00  0.65           H  
ATOM    679 1HB  GLU A  42       1.606  12.061 -19.014  1.00  0.65           H  
ATOM    680 2HB  GLU A  42       2.684  12.962 -17.997  1.00  0.65           H  
ATOM    681 1HG  GLU A  42       4.093  13.257 -20.103  1.00  0.65           H  
ATOM    682 2HG  GLU A  42       2.779  12.472 -20.974  1.00  0.65           H  
ATOM    683  N   ARG A  43       5.526  10.719 -19.665  1.00  0.66           N  
ATOM    684  CA  ARG A  43       6.972  10.852 -19.766  1.00  0.66           C  
ATOM    685  C   ARG A  43       7.319  11.506 -21.087  1.00  0.66           C  
ATOM    686  O   ARG A  43       6.967  11.000 -22.148  1.00  0.66           O  
ATOM    687  CB  ARG A  43       7.638   9.489 -19.692  1.00  0.66           C  
ATOM    688  CG  ARG A  43       9.156   9.514 -19.702  1.00  0.66           C  
ATOM    689  CD  ARG A  43       9.739   8.141 -19.662  1.00  0.66           C  
ATOM    690  NE  ARG A  43      11.192   8.177 -19.767  1.00  0.66           N  
ATOM    691  CZ  ARG A  43      11.979   7.102 -19.985  1.00  0.66           C  
ATOM    692  NH1 ARG A  43      11.446   5.908 -20.125  1.00  0.66           N  
ATOM    693  NH2 ARG A  43      13.291   7.248 -20.058  1.00  0.66           N  
ATOM    694  H   ARG A  43       5.007  10.239 -20.404  1.00  0.66           H  
ATOM    695  HA  ARG A  43       7.339  11.477 -18.951  1.00  0.66           H  
ATOM    696 1HB  ARG A  43       7.297   8.956 -18.816  1.00  0.66           H  
ATOM    697 2HB  ARG A  43       7.325   8.902 -20.557  1.00  0.66           H  
ATOM    698 1HG  ARG A  43       9.503  10.011 -20.605  1.00  0.66           H  
ATOM    699 2HG  ARG A  43       9.511  10.067 -18.825  1.00  0.66           H  
ATOM    700 1HD  ARG A  43       9.474   7.661 -18.719  1.00  0.66           H  
ATOM    701 2HD  ARG A  43       9.349   7.554 -20.492  1.00  0.66           H  
ATOM    702  HE  ARG A  43      11.644   9.077 -19.664  1.00  0.66           H  
ATOM    703 1HH1 ARG A  43      10.444   5.792 -20.070  1.00  0.66           H  
ATOM    704 2HH1 ARG A  43      12.039   5.107 -20.289  1.00  0.66           H  
ATOM    705 1HH2 ARG A  43      13.706   8.163 -19.951  1.00  0.66           H  
ATOM    706 2HH2 ARG A  43      13.880   6.444 -20.219  1.00  0.66           H  
ATOM    707  N   ASN A  44       7.961  12.664 -21.027  1.00  0.67           N  
ATOM    708  CA  ASN A  44       8.324  13.422 -22.224  1.00  0.67           C  
ATOM    709  C   ASN A  44       7.110  13.679 -23.133  1.00  0.67           C  
ATOM    710  O   ASN A  44       7.222  13.658 -24.358  1.00  0.67           O  
ATOM    711  CB  ASN A  44       9.418  12.701 -22.996  1.00  0.67           C  
ATOM    712  CG  ASN A  44      10.697  12.564 -22.208  1.00  0.67           C  
ATOM    713  OD1 ASN A  44      11.061  13.447 -21.422  1.00  0.67           O  
ATOM    714  ND2 ASN A  44      11.390  11.470 -22.408  1.00  0.67           N  
ATOM    715  H   ASN A  44       8.217  13.030 -20.120  1.00  0.67           H  
ATOM    716  HA  ASN A  44       8.704  14.396 -21.913  1.00  0.67           H  
ATOM    717 1HB  ASN A  44       9.081  11.710 -23.297  1.00  0.67           H  
ATOM    718 2HB  ASN A  44       9.633  13.256 -23.909  1.00  0.67           H  
ATOM    719 1HD2 ASN A  44      12.251  11.327 -21.919  1.00  0.67           H  
ATOM    720 2HD2 ASN A  44      11.061  10.783 -23.057  1.00  0.67           H  
ATOM    721  N   GLY A  45       5.952  13.937 -22.524  1.00  0.67           N  
ATOM    722  CA  GLY A  45       4.713  14.216 -23.249  1.00  0.67           C  
ATOM    723  C   GLY A  45       3.949  12.962 -23.717  1.00  0.67           C  
ATOM    724  O   GLY A  45       2.893  13.084 -24.343  1.00  0.67           O  
ATOM    725  H   GLY A  45       5.925  13.941 -21.515  1.00  0.67           H  
ATOM    726 1HA  GLY A  45       4.060  14.812 -22.609  1.00  0.67           H  
ATOM    727 2HA  GLY A  45       4.943  14.836 -24.113  1.00  0.67           H  
ATOM    728  N   GLN A  46       4.473  11.767 -23.432  1.00  0.66           N  
ATOM    729  CA  GLN A  46       3.846  10.515 -23.853  1.00  0.66           C  
ATOM    730  C   GLN A  46       3.256   9.692 -22.710  1.00  0.66           C  
ATOM    731  O   GLN A  46       3.935   9.375 -21.728  1.00  0.66           O  
ATOM    732  CB  GLN A  46       4.875   9.676 -24.625  1.00  0.66           C  
ATOM    733  CG  GLN A  46       4.448   8.252 -25.004  1.00  0.66           C  
ATOM    734  CD  GLN A  46       3.326   8.163 -26.024  1.00  0.66           C  
ATOM    735  OE1 GLN A  46       3.408   8.685 -27.146  1.00  0.66           O  
ATOM    736  NE2 GLN A  46       2.264   7.463 -25.631  1.00  0.66           N  
ATOM    737  H   GLN A  46       5.358  11.706 -22.936  1.00  0.66           H  
ATOM    738  HA  GLN A  46       3.031  10.758 -24.532  1.00  0.66           H  
ATOM    739 1HB  GLN A  46       5.141  10.198 -25.543  1.00  0.66           H  
ATOM    740 2HB  GLN A  46       5.786   9.598 -24.028  1.00  0.66           H  
ATOM    741 1HG  GLN A  46       5.313   7.738 -25.415  1.00  0.66           H  
ATOM    742 2HG  GLN A  46       4.122   7.744 -24.101  1.00  0.66           H  
ATOM    743 1HE2 GLN A  46       1.483   7.343 -26.241  1.00  0.66           H  
ATOM    744 2HE2 GLN A  46       2.263   7.036 -24.692  1.00  0.66           H  
ATOM    745  N   ASP A  47       1.964   9.367 -22.810  1.00  0.65           N  
ATOM    746  CA  ASP A  47       1.368   8.539 -21.769  1.00  0.65           C  
ATOM    747  C   ASP A  47       2.081   7.192 -21.694  1.00  0.65           C  
ATOM    748  O   ASP A  47       2.374   6.567 -22.724  1.00  0.65           O  
ATOM    749  CB  ASP A  47      -0.132   8.312 -21.984  1.00  0.65           C  
ATOM    750  CG  ASP A  47      -1.043   9.544 -21.646  1.00  0.65           C  
ATOM    751  OD1 ASP A  47      -0.557  10.510 -21.082  1.00  0.65           O  
ATOM    752  OD2 ASP A  47      -2.247   9.464 -21.897  1.00  0.65           O  
ATOM    753  H   ASP A  47       1.422   9.668 -23.609  1.00  0.65           H  
ATOM    754  HA  ASP A  47       1.498   9.039 -20.809  1.00  0.65           H  
ATOM    755 1HB  ASP A  47      -0.303   8.035 -23.023  1.00  0.65           H  
ATOM    756 2HB  ASP A  47      -0.438   7.464 -21.378  1.00  0.65           H  
ATOM    757  N   LEU A  48       2.308   6.744 -20.469  1.00  0.64           N  
ATOM    758  CA  LEU A  48       2.977   5.497 -20.152  1.00  0.64           C  
ATOM    759  C   LEU A  48       2.329   4.759 -18.992  1.00  0.64           C  
ATOM    760  O   LEU A  48       2.075   5.333 -17.934  1.00  0.64           O  
ATOM    761  CB  LEU A  48       4.431   5.824 -19.796  1.00  0.64           C  
ATOM    762  CG  LEU A  48       5.311   4.699 -19.283  1.00  0.64           C  
ATOM    763  CD1 LEU A  48       5.533   3.672 -20.362  1.00  0.64           C  
ATOM    764  CD2 LEU A  48       6.638   5.311 -18.800  1.00  0.64           C  
ATOM    765  H   LEU A  48       2.052   7.348 -19.696  1.00  0.64           H  
ATOM    766  HA  LEU A  48       2.950   4.857 -21.033  1.00  0.64           H  
ATOM    767 1HB  LEU A  48       4.910   6.231 -20.689  1.00  0.64           H  
ATOM    768 2HB  LEU A  48       4.423   6.602 -19.051  1.00  0.64           H  
ATOM    769  HG  LEU A  48       4.815   4.204 -18.463  1.00  0.64           H  
ATOM    770 1HD1 LEU A  48       6.157   2.868 -19.971  1.00  0.64           H  
ATOM    771 2HD1 LEU A  48       4.574   3.261 -20.674  1.00  0.64           H  
ATOM    772 3HD1 LEU A  48       6.024   4.136 -21.214  1.00  0.64           H  
ATOM    773 1HD2 LEU A  48       7.282   4.523 -18.410  1.00  0.64           H  
ATOM    774 2HD2 LEU A  48       7.132   5.810 -19.632  1.00  0.64           H  
ATOM    775 3HD2 LEU A  48       6.436   6.037 -18.014  1.00  0.64           H  
ATOM    776  N   GLU A  49       2.042   3.483 -19.181  1.00  0.63           N  
ATOM    777  CA  GLU A  49       1.526   2.710 -18.065  1.00  0.63           C  
ATOM    778  C   GLU A  49       2.683   1.917 -17.470  1.00  0.63           C  
ATOM    779  O   GLU A  49       3.353   1.172 -18.189  1.00  0.63           O  
ATOM    780  CB  GLU A  49       0.380   1.798 -18.505  1.00  0.63           C  
ATOM    781  CG  GLU A  49      -0.255   1.001 -17.368  1.00  0.63           C  
ATOM    782  CD  GLU A  49      -1.404   0.124 -17.815  1.00  0.63           C  
ATOM    783  OE1 GLU A  49      -1.636   0.029 -18.998  1.00  0.63           O  
ATOM    784  OE2 GLU A  49      -2.065  -0.435 -16.964  1.00  0.63           O  
ATOM    785  H   GLU A  49       2.222   3.042 -20.073  1.00  0.63           H  
ATOM    786  HA  GLU A  49       1.151   3.384 -17.296  1.00  0.63           H  
ATOM    787 1HB  GLU A  49      -0.403   2.397 -18.970  1.00  0.63           H  
ATOM    788 2HB  GLU A  49       0.742   1.091 -19.250  1.00  0.63           H  
ATOM    789 1HG  GLU A  49       0.514   0.370 -16.919  1.00  0.63           H  
ATOM    790 2HG  GLU A  49      -0.602   1.698 -16.602  1.00  0.63           H  
ATOM    791  N   ILE A  50       2.933   2.095 -16.176  1.00  0.62           N  
ATOM    792  CA  ILE A  50       4.020   1.389 -15.514  1.00  0.62           C  
ATOM    793  C   ILE A  50       3.456   0.413 -14.495  1.00  0.62           C  
ATOM    794  O   ILE A  50       2.725   0.806 -13.583  1.00  0.62           O  
ATOM    795  CB  ILE A  50       4.958   2.367 -14.767  1.00  0.62           C  
ATOM    796  CG1 ILE A  50       5.556   3.392 -15.705  1.00  0.62           C  
ATOM    797  CG2 ILE A  50       6.080   1.591 -14.073  1.00  0.62           C  
ATOM    798  CD1 ILE A  50       6.328   4.480 -14.979  1.00  0.62           C  
ATOM    799  H   ILE A  50       2.349   2.741 -15.644  1.00  0.62           H  
ATOM    800  HA  ILE A  50       4.594   0.831 -16.253  1.00  0.62           H  
ATOM    801  HB  ILE A  50       4.401   2.898 -14.033  1.00  0.62           H  
ATOM    802 1HG1 ILE A  50       6.216   2.889 -16.412  1.00  0.62           H  
ATOM    803 2HG1 ILE A  50       4.750   3.869 -16.255  1.00  0.62           H  
ATOM    804 1HG2 ILE A  50       6.728   2.280 -13.538  1.00  0.62           H  
ATOM    805 2HG2 ILE A  50       5.653   0.880 -13.372  1.00  0.62           H  
ATOM    806 3HG2 ILE A  50       6.665   1.049 -14.819  1.00  0.62           H  
ATOM    807 1HD1 ILE A  50       6.724   5.190 -15.698  1.00  0.62           H  
ATOM    808 2HD1 ILE A  50       5.654   4.994 -14.292  1.00  0.62           H  
ATOM    809 3HD1 ILE A  50       7.151   4.037 -14.420  1.00  0.62           H  
ATOM    810  N   SER A  51       3.727  -0.875 -14.645  1.00  0.61           N  
ATOM    811  CA  SER A  51       3.191  -1.788 -13.641  1.00  0.61           C  
ATOM    812  C   SER A  51       3.852  -1.519 -12.312  1.00  0.61           C  
ATOM    813  O   SER A  51       5.071  -1.371 -12.248  1.00  0.61           O  
ATOM    814  CB  SER A  51       3.377  -3.242 -13.987  1.00  0.61           C  
ATOM    815  OG  SER A  51       2.939  -4.036 -12.899  1.00  0.61           O  
ATOM    816  H   SER A  51       4.318  -1.202 -15.405  1.00  0.61           H  
ATOM    817  HA  SER A  51       2.123  -1.605 -13.534  1.00  0.61           H  
ATOM    818 1HB  SER A  51       2.802  -3.485 -14.878  1.00  0.61           H  
ATOM    819 2HB  SER A  51       4.417  -3.441 -14.199  1.00  0.61           H  
ATOM    820  HG  SER A  51       2.036  -3.738 -12.704  1.00  0.61           H  
ATOM    821  N   LEU A  52       3.099  -1.595 -11.227  1.00  0.61           N  
ATOM    822  CA  LEU A  52       3.703  -1.397  -9.916  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.731  -2.500  -9.638  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.676  -2.306  -8.875  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.620  -1.365  -8.828  1.00  0.61           C  
ATOM    826  CG  LEU A  52       1.635  -0.133  -8.890  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.530  -0.306  -7.862  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.386   1.160  -8.651  1.00  0.61           C  
ATOM    829  H   LEU A  52       2.098  -1.769 -11.306  1.00  0.61           H  
ATOM    830  HA  LEU A  52       4.219  -0.439  -9.916  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       2.018  -2.273  -8.914  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       3.104  -1.364  -7.852  1.00  0.61           H  
ATOM    833  HG  LEU A  52       1.179  -0.098  -9.864  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52      -0.167   0.535  -7.922  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52      -0.004  -1.229  -8.064  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       0.956  -0.348  -6.863  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       1.689   1.999  -8.709  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       2.839   1.129  -7.665  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       3.152   1.276  -9.406  1.00  0.61           H  
ATOM    840  N   ASP A  53       4.564  -3.664 -10.285  1.00  0.60           N  
ATOM    841  CA  ASP A  53       5.443  -4.814 -10.096  1.00  0.60           C  
ATOM    842  C   ASP A  53       6.856  -4.549 -10.622  1.00  0.60           C  
ATOM    843  O   ASP A  53       7.796  -5.281 -10.292  1.00  0.60           O  
ATOM    844  CB  ASP A  53       4.854  -6.059 -10.777  1.00  0.60           C  
ATOM    845  CG  ASP A  53       3.604  -6.630 -10.041  1.00  0.60           C  
ATOM    846  OD1 ASP A  53       3.365  -6.252  -8.923  1.00  0.60           O  
ATOM    847  OD2 ASP A  53       2.875  -7.423 -10.628  1.00  0.60           O  
ATOM    848  H   ASP A  53       3.817  -3.750 -10.974  1.00  0.60           H  
ATOM    849  HA  ASP A  53       5.514  -5.011  -9.026  1.00  0.60           H  
ATOM    850 1HB  ASP A  53       4.575  -5.808 -11.801  1.00  0.60           H  
ATOM    851 2HB  ASP A  53       5.614  -6.837 -10.831  1.00  0.60           H  
ATOM    852  N   GLN A  54       6.999  -3.537 -11.487  1.00  0.59           N  
ATOM    853  CA  GLN A  54       8.273  -3.163 -12.085  1.00  0.59           C  
ATOM    854  C   GLN A  54       8.998  -2.081 -11.287  1.00  0.59           C  
ATOM    855  O   GLN A  54      10.114  -1.695 -11.652  1.00  0.59           O  
ATOM    856  CB  GLN A  54       8.043  -2.647 -13.506  1.00  0.59           C  
ATOM    857  CG  GLN A  54       7.504  -3.686 -14.464  1.00  0.59           C  
ATOM    858  CD  GLN A  54       7.101  -3.089 -15.811  1.00  0.59           C  
ATOM    859  OE1 GLN A  54       6.718  -1.912 -15.896  1.00  0.59           O  
ATOM    860  NE2 GLN A  54       7.186  -3.894 -16.867  1.00  0.59           N  
ATOM    861  H   GLN A  54       6.196  -2.954 -11.718  1.00  0.59           H  
ATOM    862  HA  GLN A  54       8.910  -4.044 -12.124  1.00  0.59           H  
ATOM    863 1HB  GLN A  54       7.330  -1.817 -13.473  1.00  0.59           H  
ATOM    864 2HB  GLN A  54       8.977  -2.259 -13.908  1.00  0.59           H  
ATOM    865 1HG  GLN A  54       8.279  -4.431 -14.640  1.00  0.59           H  
ATOM    866 2HG  GLN A  54       6.635  -4.158 -14.014  1.00  0.59           H  
ATOM    867 1HE2 GLN A  54       6.938  -3.557 -17.777  1.00  0.59           H  
ATOM    868 2HE2 GLN A  54       7.503  -4.838 -16.756  1.00  0.59           H  
ATOM    869  N   ILE A  55       8.369  -1.568 -10.222  1.00  0.59           N  
ATOM    870  CA  ILE A  55       8.942  -0.446  -9.483  1.00  0.59           C  
ATOM    871  C   ILE A  55       9.581  -0.853  -8.162  1.00  0.59           C  
ATOM    872  O   ILE A  55       8.987  -1.584  -7.370  1.00  0.59           O  
ATOM    873  CB  ILE A  55       7.889   0.642  -9.212  1.00  0.59           C  
ATOM    874  CG1 ILE A  55       7.331   1.192 -10.531  1.00  0.59           C  
ATOM    875  CG2 ILE A  55       8.521   1.763  -8.384  1.00  0.59           C  
ATOM    876  CD1 ILE A  55       6.158   2.163 -10.332  1.00  0.59           C  
ATOM    877  H   ILE A  55       7.465  -1.936  -9.918  1.00  0.59           H  
ATOM    878  HA  ILE A  55       9.716   0.004 -10.095  1.00  0.59           H  
ATOM    879  HB  ILE A  55       7.046   0.211  -8.669  1.00  0.59           H  
ATOM    880 1HG1 ILE A  55       8.123   1.668 -11.077  1.00  0.59           H  
ATOM    881 2HG1 ILE A  55       6.966   0.351 -11.131  1.00  0.59           H  
ATOM    882 1HG2 ILE A  55       7.782   2.527  -8.204  1.00  0.59           H  
ATOM    883 2HG2 ILE A  55       8.864   1.372  -7.437  1.00  0.59           H  
ATOM    884 3HG2 ILE A  55       9.364   2.185  -8.919  1.00  0.59           H  
ATOM    885 1HD1 ILE A  55       5.787   2.506 -11.293  1.00  0.59           H  
ATOM    886 2HD1 ILE A  55       5.367   1.657  -9.805  1.00  0.59           H  
ATOM    887 3HD1 ILE A  55       6.489   3.020  -9.748  1.00  0.59           H  
ATOM    888  N   THR A  56      10.812  -0.382  -7.934  1.00  0.60           N  
ATOM    889  CA  THR A  56      11.525  -0.692  -6.704  1.00  0.60           C  
ATOM    890  C   THR A  56      11.500   0.472  -5.716  1.00  0.60           C  
ATOM    891  O   THR A  56      11.510   0.263  -4.500  1.00  0.60           O  
ATOM    892  CB  THR A  56      12.998  -0.993  -7.027  1.00  0.60           C  
ATOM    893  OG1 THR A  56      13.602   0.164  -7.609  1.00  0.60           O  
ATOM    894  CG2 THR A  56      13.073  -2.091  -7.982  1.00  0.60           C  
ATOM    895  H   THR A  56      11.261   0.213  -8.625  1.00  0.60           H  
ATOM    896  HA  THR A  56      11.062  -1.559  -6.235  1.00  0.60           H  
ATOM    897  HB  THR A  56      13.529  -1.260  -6.116  1.00  0.60           H  
ATOM    898  HG1 THR A  56      13.018   0.514  -8.308  1.00  0.60           H  
ATOM    899 1HG2 THR A  56      14.114  -2.299  -8.219  1.00  0.60           H  
ATOM    900 2HG2 THR A  56      12.609  -2.972  -7.546  1.00  0.60           H  
ATOM    901 3HG2 THR A  56      12.543  -1.797  -8.877  1.00  0.60           H  
ATOM    902  N   HIS A  57      11.435   1.698  -6.231  1.00  0.63           N  
ATOM    903  CA  HIS A  57      11.434   2.869  -5.355  1.00  0.63           C  
ATOM    904  C   HIS A  57      10.923   4.123  -6.063  1.00  0.63           C  
ATOM    905  O   HIS A  57      11.152   4.310  -7.257  1.00  0.63           O  
ATOM    906  CB  HIS A  57      12.852   3.098  -4.783  1.00  0.63           C  
ATOM    907  CG  HIS A  57      12.932   4.110  -3.674  1.00  0.63           C  
ATOM    908  ND1 HIS A  57      13.029   5.466  -3.901  1.00  0.63           N  
ATOM    909  CD2 HIS A  57      12.922   3.951  -2.330  1.00  0.63           C  
ATOM    910  CE1 HIS A  57      13.076   6.101  -2.741  1.00  0.63           C  
ATOM    911  NE2 HIS A  57      13.014   5.201  -1.771  1.00  0.63           N  
ATOM    912  H   HIS A  57      11.453   1.802  -7.241  1.00  0.63           H  
ATOM    913  HA  HIS A  57      10.768   2.683  -4.513  1.00  0.63           H  
ATOM    914 1HB  HIS A  57      13.254   2.159  -4.407  1.00  0.63           H  
ATOM    915 2HB  HIS A  57      13.510   3.430  -5.579  1.00  0.63           H  
ATOM    916  HD1 HIS A  57      13.065   5.910  -4.796  1.00  0.63           H  
ATOM    917  HD2 HIS A  57      12.858   3.070  -1.691  1.00  0.63           H  
ATOM    918  HE1 HIS A  57      13.152   7.191  -2.704  1.00  0.63           H  
ATOM    919  N   VAL A  58      10.222   4.983  -5.329  1.00  0.66           N  
ATOM    920  CA  VAL A  58       9.767   6.254  -5.889  1.00  0.66           C  
ATOM    921  C   VAL A  58      10.200   7.414  -4.995  1.00  0.66           C  
ATOM    922  O   VAL A  58      10.051   7.348  -3.774  1.00  0.66           O  
ATOM    923  CB  VAL A  58       8.239   6.290  -6.072  1.00  0.66           C  
ATOM    924  CG1 VAL A  58       7.797   7.639  -6.667  1.00  0.66           C  
ATOM    925  CG2 VAL A  58       7.800   5.179  -6.979  1.00  0.66           C  
ATOM    926  H   VAL A  58      10.040   4.772  -4.357  1.00  0.66           H  
ATOM    927  HA  VAL A  58      10.225   6.388  -6.866  1.00  0.66           H  
ATOM    928  HB  VAL A  58       7.754   6.187  -5.099  1.00  0.66           H  
ATOM    929 1HG1 VAL A  58       6.713   7.648  -6.781  1.00  0.66           H  
ATOM    930 2HG1 VAL A  58       8.091   8.457  -6.015  1.00  0.66           H  
ATOM    931 3HG1 VAL A  58       8.268   7.769  -7.644  1.00  0.66           H  
ATOM    932 1HG2 VAL A  58       6.724   5.228  -7.102  1.00  0.66           H  
ATOM    933 2HG2 VAL A  58       8.280   5.286  -7.934  1.00  0.66           H  
ATOM    934 3HG2 VAL A  58       8.079   4.231  -6.547  1.00  0.66           H  
ATOM    935  N   ASP A  59      10.717   8.476  -5.614  1.00  0.72           N  
ATOM    936  CA  ASP A  59      11.167   9.668  -4.894  1.00  0.72           C  
ATOM    937  C   ASP A  59      10.695  10.926  -5.623  1.00  0.72           C  
ATOM    938  O   ASP A  59      10.024  10.847  -6.648  1.00  0.72           O  
ATOM    939  CB  ASP A  59      12.712   9.668  -4.809  1.00  0.72           C  
ATOM    940  CG  ASP A  59      13.335  10.449  -3.600  1.00  0.72           C  
ATOM    941  OD1 ASP A  59      12.762  11.430  -3.171  1.00  0.72           O  
ATOM    942  OD2 ASP A  59      14.380  10.045  -3.148  1.00  0.72           O  
ATOM    943  H   ASP A  59      10.822   8.432  -6.629  1.00  0.72           H  
ATOM    944  HA  ASP A  59      10.741   9.660  -3.890  1.00  0.72           H  
ATOM    945 1HB  ASP A  59      13.065   8.641  -4.769  1.00  0.72           H  
ATOM    946 2HB  ASP A  59      13.111  10.103  -5.729  1.00  0.72           H  
ATOM    947  N   GLY A  60      11.031  12.091  -5.081  1.00  0.78           N  
ATOM    948  CA  GLY A  60      10.667  13.383  -5.671  1.00  0.78           C  
ATOM    949  C   GLY A  60       9.370  13.982  -5.105  1.00  0.78           C  
ATOM    950  O   GLY A  60       9.072  15.154  -5.347  1.00  0.78           O  
ATOM    951  H   GLY A  60      11.583  12.072  -4.223  1.00  0.78           H  
ATOM    952 1HA  GLY A  60      11.485  14.085  -5.508  1.00  0.78           H  
ATOM    953 2HA  GLY A  60      10.569  13.269  -6.750  1.00  0.78           H  
ATOM    954  N   TRP A  61       8.615  13.190  -4.350  1.00  0.85           N  
ATOM    955  CA  TRP A  61       7.369  13.661  -3.760  1.00  0.85           C  
ATOM    956  C   TRP A  61       7.047  12.864  -2.501  1.00  0.85           C  
ATOM    957  O   TRP A  61       6.804  13.448  -1.445  1.00  0.85           O  
ATOM    958  OXT TRP A  61       7.381  11.683  -2.467  1.00  0.85           O  
ATOM    959  CB  TRP A  61       6.215  13.571  -4.768  1.00  0.85           C  
ATOM    960  CG  TRP A  61       4.956  14.179  -4.253  1.00  0.85           C  
ATOM    961  CD1 TRP A  61       3.823  13.546  -3.857  1.00  0.85           C  
ATOM    962  CD2 TRP A  61       4.724  15.587  -4.034  1.00  0.85           C  
ATOM    963  NE1 TRP A  61       2.897  14.471  -3.420  1.00  0.85           N  
ATOM    964  CE2 TRP A  61       3.435  15.715  -3.514  1.00  0.85           C  
ATOM    965  CE3 TRP A  61       5.504  16.736  -4.228  1.00  0.85           C  
ATOM    966  CZ2 TRP A  61       2.899  16.947  -3.179  1.00  0.85           C  
ATOM    967  CZ3 TRP A  61       4.966  17.972  -3.889  1.00  0.85           C  
ATOM    968  CH2 TRP A  61       3.695  18.072  -3.377  1.00  0.85           C  
ATOM    969  H   TRP A  61       8.917  12.242  -4.191  1.00  0.85           H  
ATOM    970  HA  TRP A  61       7.492  14.706  -3.477  1.00  0.85           H  
ATOM    971 1HB  TRP A  61       6.493  14.072  -5.702  1.00  0.85           H  
ATOM    972 2HB  TRP A  61       6.015  12.526  -4.997  1.00  0.85           H  
ATOM    973  HD1 TRP A  61       3.666  12.465  -3.883  1.00  0.85           H  
ATOM    974  HE1 TRP A  61       1.970  14.264  -3.074  1.00  0.85           H  
ATOM    975  HE3 TRP A  61       6.517  16.657  -4.634  1.00  0.85           H  
ATOM    976  HZ2 TRP A  61       1.901  17.049  -2.769  1.00  0.85           H  
ATOM    977  HZ3 TRP A  61       5.580  18.860  -4.041  1.00  0.85           H  
ATOM    978  HH2 TRP A  61       3.304  19.056  -3.119  1.00  0.85           H  
TER     979
ENDMDL

REMARK ID 498693 MODEL 3 2023-03-18_00000026_1_19
PFRMAT TS
TARGET 2023-03-18_00000026_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.075  -0.729  -2.474  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.459  -0.552  -2.034  1.00  1.00           C  
ATOM      3  C   SER A   1       2.990   0.863  -2.220  1.00  1.00           C  
ATOM      4  O   SER A   1       2.446   1.660  -2.992  1.00  1.00           O  
ATOM      5  CB  SER A   1       3.370  -1.503  -2.793  1.00  1.00           C  
ATOM      6  OG  SER A   1       3.408  -1.189  -4.181  1.00  1.00           O  
ATOM      7 1H   SER A   1       1.046  -1.392  -3.239  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.523  -1.085  -1.707  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.687   0.151  -2.783  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.508  -0.794  -0.971  1.00  1.00           H  
ATOM     11 1HB  SER A   1       4.375  -1.445  -2.380  1.00  1.00           H  
ATOM     12 2HB  SER A   1       3.021  -2.525  -2.660  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.536  -1.443  -4.525  1.00  1.00           H  
ATOM     14  N   GLU A   2       4.100   1.164  -1.541  1.00  0.90           N  
ATOM     15  CA  GLU A   2       4.733   2.476  -1.676  1.00  0.90           C  
ATOM     16  C   GLU A   2       5.199   2.690  -3.111  1.00  0.90           C  
ATOM     17  O   GLU A   2       5.069   3.781  -3.663  1.00  0.90           O  
ATOM     18  CB  GLU A   2       5.910   2.603  -0.712  1.00  0.90           C  
ATOM     19  CG  GLU A   2       5.512   2.675   0.760  1.00  0.90           C  
ATOM     20  CD  GLU A   2       6.699   2.735   1.697  1.00  0.90           C  
ATOM     21  OE1 GLU A   2       7.806   2.587   1.236  1.00  0.90           O  
ATOM     22  OE2 GLU A   2       6.494   2.932   2.872  1.00  0.90           O  
ATOM     23  H   GLU A   2       4.511   0.483  -0.915  1.00  0.90           H  
ATOM     24  HA  GLU A   2       3.998   3.246  -1.435  1.00  0.90           H  
ATOM     25 1HB  GLU A   2       6.578   1.751  -0.840  1.00  0.90           H  
ATOM     26 2HB  GLU A   2       6.478   3.502  -0.951  1.00  0.90           H  
ATOM     27 1HG  GLU A   2       4.897   3.561   0.914  1.00  0.90           H  
ATOM     28 2HG  GLU A   2       4.908   1.801   1.002  1.00  0.90           H  
ATOM     29  N   VAL A   3       5.691   1.623  -3.737  1.00  0.81           N  
ATOM     30  CA  VAL A   3       6.143   1.691  -5.116  1.00  0.81           C  
ATOM     31  C   VAL A   3       4.994   2.054  -6.036  1.00  0.81           C  
ATOM     32  O   VAL A   3       5.112   2.966  -6.856  1.00  0.81           O  
ATOM     33  CB  VAL A   3       6.725   0.341  -5.548  1.00  0.81           C  
ATOM     34  CG1 VAL A   3       6.969   0.341  -7.014  1.00  0.81           C  
ATOM     35  CG2 VAL A   3       8.043   0.074  -4.815  1.00  0.81           C  
ATOM     36  H   VAL A   3       5.764   0.752  -3.234  1.00  0.81           H  
ATOM     37  HA  VAL A   3       6.916   2.458  -5.194  1.00  0.81           H  
ATOM     38  HB  VAL A   3       6.004  -0.449  -5.325  1.00  0.81           H  
ATOM     39 1HG1 VAL A   3       7.363  -0.625  -7.317  1.00  0.81           H  
ATOM     40 2HG1 VAL A   3       6.039   0.527  -7.518  1.00  0.81           H  
ATOM     41 3HG1 VAL A   3       7.662   1.103  -7.261  1.00  0.81           H  
ATOM     42 1HG2 VAL A   3       8.444  -0.894  -5.131  1.00  0.81           H  
ATOM     43 2HG2 VAL A   3       8.760   0.857  -5.052  1.00  0.81           H  
ATOM     44 3HG2 VAL A   3       7.866   0.058  -3.741  1.00  0.81           H  
ATOM     45  N   GLU A   4       3.847   1.390  -5.857  1.00  0.73           N  
ATOM     46  CA  GLU A   4       2.682   1.715  -6.673  1.00  0.73           C  
ATOM     47  C   GLU A   4       2.309   3.188  -6.511  1.00  0.73           C  
ATOM     48  O   GLU A   4       2.025   3.867  -7.498  1.00  0.73           O  
ATOM     49  CB  GLU A   4       1.491   0.848  -6.273  1.00  0.73           C  
ATOM     50  CG  GLU A   4       0.217   1.062  -7.068  1.00  0.73           C  
ATOM     51  CD  GLU A   4      -0.920   0.205  -6.559  1.00  0.73           C  
ATOM     52  OE1 GLU A   4      -0.710  -0.538  -5.617  1.00  0.73           O  
ATOM     53  OE2 GLU A   4      -2.007   0.310  -7.090  1.00  0.73           O  
ATOM     54  H   GLU A   4       3.785   0.642  -5.166  1.00  0.73           H  
ATOM     55  HA  GLU A   4       2.925   1.530  -7.720  1.00  0.73           H  
ATOM     56 1HB  GLU A   4       1.766  -0.201  -6.374  1.00  0.73           H  
ATOM     57 2HB  GLU A   4       1.257   1.021  -5.226  1.00  0.73           H  
ATOM     58 1HG  GLU A   4      -0.070   2.115  -7.027  1.00  0.73           H  
ATOM     59 2HG  GLU A   4       0.411   0.801  -8.106  1.00  0.73           H  
ATOM     60  N   THR A   5       2.319   3.683  -5.264  1.00  0.67           N  
ATOM     61  CA  THR A   5       1.956   5.068  -4.978  1.00  0.67           C  
ATOM     62  C   THR A   5       2.891   6.063  -5.646  1.00  0.67           C  
ATOM     63  O   THR A   5       2.443   7.024  -6.277  1.00  0.67           O  
ATOM     64  CB  THR A   5       1.953   5.341  -3.464  1.00  0.67           C  
ATOM     65  OG1 THR A   5       0.969   4.517  -2.826  1.00  0.67           O  
ATOM     66  CG2 THR A   5       1.657   6.805  -3.205  1.00  0.67           C  
ATOM     67  H   THR A   5       2.558   3.063  -4.489  1.00  0.67           H  
ATOM     68  HA  THR A   5       0.950   5.240  -5.360  1.00  0.67           H  
ATOM     69  HB  THR A   5       2.930   5.099  -3.053  1.00  0.67           H  
ATOM     70  HG1 THR A   5       1.221   3.586  -2.941  1.00  0.67           H  
ATOM     71 1HG2 THR A   5       1.665   6.992  -2.133  1.00  0.67           H  
ATOM     72 2HG2 THR A   5       2.420   7.417  -3.688  1.00  0.67           H  
ATOM     73 3HG2 THR A   5       0.679   7.055  -3.612  1.00  0.67           H  
ATOM     74  N   VAL A   6       4.194   5.833  -5.533  1.00  0.63           N  
ATOM     75  CA  VAL A   6       5.156   6.739  -6.135  1.00  0.63           C  
ATOM     76  C   VAL A   6       5.039   6.746  -7.644  1.00  0.63           C  
ATOM     77  O   VAL A   6       5.003   7.810  -8.271  1.00  0.63           O  
ATOM     78  CB  VAL A   6       6.576   6.347  -5.729  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       7.606   7.153  -6.528  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       6.756   6.610  -4.242  1.00  0.63           C  
ATOM     81  H   VAL A   6       4.517   5.024  -4.999  1.00  0.63           H  
ATOM     82  HA  VAL A   6       4.957   7.746  -5.768  1.00  0.63           H  
ATOM     83  HB  VAL A   6       6.731   5.283  -5.940  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       8.608   6.861  -6.224  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       7.482   6.962  -7.594  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       7.474   8.221  -6.338  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       7.763   6.321  -3.943  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       6.607   7.671  -4.044  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       6.031   6.034  -3.677  1.00  0.63           H  
ATOM     90  N   LEU A   7       4.943   5.560  -8.234  1.00  0.61           N  
ATOM     91  CA  LEU A   7       4.826   5.483  -9.668  1.00  0.61           C  
ATOM     92  C   LEU A   7       3.505   6.102 -10.116  1.00  0.61           C  
ATOM     93  O   LEU A   7       3.462   6.770 -11.147  1.00  0.61           O  
ATOM     94  CB  LEU A   7       4.967   4.025 -10.109  1.00  0.61           C  
ATOM     95  CG  LEU A   7       6.401   3.456  -9.850  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       6.488   2.008 -10.162  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       7.364   4.180 -10.663  1.00  0.61           C  
ATOM     98  H   LEU A   7       4.964   4.701  -7.681  1.00  0.61           H  
ATOM     99  HA  LEU A   7       5.640   6.052 -10.111  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       4.249   3.417  -9.550  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       4.745   3.948 -11.169  1.00  0.61           H  
ATOM    102  HG  LEU A   7       6.637   3.587  -8.792  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       7.492   1.659  -9.948  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       5.773   1.467  -9.557  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       6.278   1.856 -11.208  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       8.362   3.796 -10.459  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       7.126   4.036 -11.714  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       7.318   5.235 -10.414  1.00  0.61           H  
ATOM    109  N   ARG A   8       2.428   5.919  -9.338  1.00  0.61           N  
ATOM    110  CA  ARG A   8       1.135   6.493  -9.690  1.00  0.61           C  
ATOM    111  C   ARG A   8       1.223   8.004  -9.711  1.00  0.61           C  
ATOM    112  O   ARG A   8       0.782   8.639 -10.669  1.00  0.61           O  
ATOM    113  CB  ARG A   8       0.055   6.021  -8.731  1.00  0.61           C  
ATOM    114  CG  ARG A   8      -1.344   6.415  -9.092  1.00  0.61           C  
ATOM    115  CD  ARG A   8      -2.326   5.819  -8.150  1.00  0.61           C  
ATOM    116  NE  ARG A   8      -2.348   4.338  -8.229  1.00  0.61           N  
ATOM    117  CZ  ARG A   8      -3.021   3.632  -9.172  1.00  0.61           C  
ATOM    118  NH1 ARG A   8      -3.695   4.269 -10.105  1.00  0.61           N  
ATOM    119  NH2 ARG A   8      -3.017   2.304  -9.164  1.00  0.61           N  
ATOM    120  H   ARG A   8       2.487   5.343  -8.501  1.00  0.61           H  
ATOM    121  HA  ARG A   8       0.857   6.168 -10.688  1.00  0.61           H  
ATOM    122 1HB  ARG A   8       0.075   4.939  -8.670  1.00  0.61           H  
ATOM    123 2HB  ARG A   8       0.264   6.405  -7.733  1.00  0.61           H  
ATOM    124 1HG  ARG A   8      -1.440   7.505  -9.053  1.00  0.61           H  
ATOM    125 2HG  ARG A   8      -1.572   6.064 -10.100  1.00  0.61           H  
ATOM    126 1HD  ARG A   8      -2.060   6.101  -7.131  1.00  0.61           H  
ATOM    127 2HD  ARG A   8      -3.324   6.192  -8.382  1.00  0.61           H  
ATOM    128  HE  ARG A   8      -1.838   3.812  -7.526  1.00  0.61           H  
ATOM    129 1HH1 ARG A   8      -3.710   5.280 -10.120  1.00  0.61           H  
ATOM    130 2HH1 ARG A   8      -4.196   3.742 -10.811  1.00  0.61           H  
ATOM    131 1HH2 ARG A   8      -2.508   1.771  -8.439  1.00  0.61           H  
ATOM    132 2HH2 ARG A   8      -3.545   1.799  -9.862  1.00  0.61           H  
ATOM    133  N   LYS A   9       1.852   8.591  -8.692  1.00  0.61           N  
ATOM    134  CA  LYS A   9       1.981  10.038  -8.671  1.00  0.61           C  
ATOM    135  C   LYS A   9       2.799  10.508  -9.864  1.00  0.61           C  
ATOM    136  O   LYS A   9       2.494  11.530 -10.482  1.00  0.61           O  
ATOM    137  CB  LYS A   9       2.613  10.499  -7.358  1.00  0.61           C  
ATOM    138  CG  LYS A   9       1.691  10.362  -6.139  1.00  0.61           C  
ATOM    139  CD  LYS A   9       2.384  10.801  -4.858  1.00  0.61           C  
ATOM    140  CE  LYS A   9       1.446  10.705  -3.661  1.00  0.61           C  
ATOM    141  NZ  LYS A   9       2.122  11.094  -2.391  1.00  0.61           N  
ATOM    142  H   LYS A   9       2.213   8.031  -7.917  1.00  0.61           H  
ATOM    143  HA  LYS A   9       0.983  10.474  -8.752  1.00  0.61           H  
ATOM    144 1HB  LYS A   9       3.511   9.901  -7.165  1.00  0.61           H  
ATOM    145 2HB  LYS A   9       2.924  11.538  -7.445  1.00  0.61           H  
ATOM    146 1HG  LYS A   9       0.798  10.970  -6.290  1.00  0.61           H  
ATOM    147 2HG  LYS A   9       1.385   9.323  -6.037  1.00  0.61           H  
ATOM    148 1HD  LYS A   9       3.248  10.155  -4.683  1.00  0.61           H  
ATOM    149 2HD  LYS A   9       2.733  11.828  -4.962  1.00  0.61           H  
ATOM    150 1HE  LYS A   9       0.596  11.365  -3.824  1.00  0.61           H  
ATOM    151 2HE  LYS A   9       1.086   9.685  -3.572  1.00  0.61           H  
ATOM    152 1HZ  LYS A   9       1.468  11.019  -1.625  1.00  0.61           H  
ATOM    153 2HZ  LYS A   9       2.906  10.480  -2.225  1.00  0.61           H  
ATOM    154 3HZ  LYS A   9       2.449  12.047  -2.461  1.00  0.61           H  
ATOM    155  N   ALA A  10       3.837   9.753 -10.219  1.00  0.62           N  
ATOM    156  CA  ALA A  10       4.612  10.111 -11.388  1.00  0.62           C  
ATOM    157  C   ALA A  10       3.749  10.021 -12.651  1.00  0.62           C  
ATOM    158  O   ALA A  10       3.793  10.919 -13.496  1.00  0.62           O  
ATOM    159  CB  ALA A  10       5.830   9.219 -11.483  1.00  0.62           C  
ATOM    160  H   ALA A  10       4.094   8.933  -9.667  1.00  0.62           H  
ATOM    161  HA  ALA A  10       4.933  11.143 -11.285  1.00  0.62           H  
ATOM    162 1HB  ALA A  10       6.426   9.504 -12.350  1.00  0.62           H  
ATOM    163 2HB  ALA A  10       6.423   9.328 -10.573  1.00  0.62           H  
ATOM    164 3HB  ALA A  10       5.517   8.188 -11.587  1.00  0.62           H  
ATOM    165  N   ALA A  11       2.913   8.976 -12.767  1.00  0.64           N  
ATOM    166  CA  ALA A  11       2.082   8.800 -13.960  1.00  0.64           C  
ATOM    167  C   ALA A  11       1.127   9.954 -14.160  1.00  0.64           C  
ATOM    168  O   ALA A  11       0.998  10.494 -15.259  1.00  0.64           O  
ATOM    169  CB  ALA A  11       1.250   7.537 -13.854  1.00  0.64           C  
ATOM    170  H   ALA A  11       2.896   8.265 -12.039  1.00  0.64           H  
ATOM    171  HA  ALA A  11       2.744   8.737 -14.820  1.00  0.64           H  
ATOM    172 1HB  ALA A  11       0.660   7.414 -14.759  1.00  0.64           H  
ATOM    173 2HB  ALA A  11       1.869   6.691 -13.715  1.00  0.64           H  
ATOM    174 3HB  ALA A  11       0.586   7.621 -13.002  1.00  0.64           H  
ATOM    175  N   GLU A  12       0.542  10.408 -13.057  1.00  0.65           N  
ATOM    176  CA  GLU A  12      -0.444  11.482 -13.052  1.00  0.65           C  
ATOM    177  C   GLU A  12       0.133  12.817 -13.496  1.00  0.65           C  
ATOM    178  O   GLU A  12      -0.610  13.733 -13.857  1.00  0.65           O  
ATOM    179  CB  GLU A  12      -1.081  11.617 -11.659  1.00  0.65           C  
ATOM    180  CG  GLU A  12      -2.007  10.445 -11.264  1.00  0.65           C  
ATOM    181  CD  GLU A  12      -2.599  10.574  -9.870  1.00  0.65           C  
ATOM    182  OE1 GLU A  12      -2.321  11.546  -9.201  1.00  0.65           O  
ATOM    183  OE2 GLU A  12      -3.331   9.688  -9.478  1.00  0.65           O  
ATOM    184  H   GLU A  12       0.743   9.929 -12.177  1.00  0.65           H  
ATOM    185  HA  GLU A  12      -1.232  11.213 -13.754  1.00  0.65           H  
ATOM    186 1HB  GLU A  12      -0.288  11.678 -10.910  1.00  0.65           H  
ATOM    187 2HB  GLU A  12      -1.653  12.541 -11.607  1.00  0.65           H  
ATOM    188 1HG  GLU A  12      -2.822  10.395 -11.983  1.00  0.65           H  
ATOM    189 2HG  GLU A  12      -1.452   9.516 -11.334  1.00  0.65           H  
ATOM    190  N   ARG A  13       1.452  12.955 -13.403  1.00  0.66           N  
ATOM    191  CA  ARG A  13       2.121  14.190 -13.731  1.00  0.66           C  
ATOM    192  C   ARG A  13       3.045  14.028 -14.942  1.00  0.66           C  
ATOM    193  O   ARG A  13       3.774  14.959 -15.294  1.00  0.66           O  
ATOM    194  CB  ARG A  13       2.911  14.650 -12.510  1.00  0.66           C  
ATOM    195  CG  ARG A  13       2.071  14.862 -11.261  1.00  0.66           C  
ATOM    196  CD  ARG A  13       1.133  16.002 -11.388  1.00  0.66           C  
ATOM    197  NE  ARG A  13       0.299  16.138 -10.205  1.00  0.66           N  
ATOM    198  CZ  ARG A  13      -0.661  17.069 -10.041  1.00  0.66           C  
ATOM    199  NH1 ARG A  13      -0.896  17.952 -10.986  1.00  0.66           N  
ATOM    200  NH2 ARG A  13      -1.368  17.092  -8.925  1.00  0.66           N  
ATOM    201  H   ARG A  13       2.030  12.164 -13.128  1.00  0.66           H  
ATOM    202  HA  ARG A  13       1.370  14.942 -13.967  1.00  0.66           H  
ATOM    203 1HB  ARG A  13       3.644  13.881 -12.253  1.00  0.66           H  
ATOM    204 2HB  ARG A  13       3.448  15.569 -12.727  1.00  0.66           H  
ATOM    205 1HG  ARG A  13       1.490  13.960 -11.060  1.00  0.66           H  
ATOM    206 2HG  ARG A  13       2.728  15.051 -10.419  1.00  0.66           H  
ATOM    207 1HD  ARG A  13       1.693  16.927 -11.522  1.00  0.66           H  
ATOM    208 2HD  ARG A  13       0.482  15.842 -12.249  1.00  0.66           H  
ATOM    209  HE  ARG A  13       0.442  15.473  -9.455  1.00  0.66           H  
ATOM    210 1HH1 ARG A  13      -0.358  17.931 -11.841  1.00  0.66           H  
ATOM    211 2HH1 ARG A  13      -1.616  18.649 -10.859  1.00  0.66           H  
ATOM    212 1HH2 ARG A  13      -1.188  16.411  -8.199  1.00  0.66           H  
ATOM    213 2HH2 ARG A  13      -2.087  17.788  -8.797  1.00  0.66           H  
ATOM    214  N   ASN A  14       3.033  12.840 -15.572  1.00  0.66           N  
ATOM    215  CA  ASN A  14       3.932  12.508 -16.688  1.00  0.66           C  
ATOM    216  C   ASN A  14       5.415  12.731 -16.330  1.00  0.66           C  
ATOM    217  O   ASN A  14       6.179  13.273 -17.134  1.00  0.66           O  
ATOM    218  CB  ASN A  14       3.581  13.322 -17.927  1.00  0.66           C  
ATOM    219  CG  ASN A  14       2.192  13.047 -18.471  1.00  0.66           C  
ATOM    220  OD1 ASN A  14       1.743  11.901 -18.575  1.00  0.66           O  
ATOM    221  ND2 ASN A  14       1.502  14.104 -18.829  1.00  0.66           N  
ATOM    222  H   ASN A  14       2.376  12.117 -15.275  1.00  0.66           H  
ATOM    223  HA  ASN A  14       3.814  11.444 -16.913  1.00  0.66           H  
ATOM    224 1HB  ASN A  14       3.669  14.385 -17.716  1.00  0.66           H  
ATOM    225 2HB  ASN A  14       4.305  13.094 -18.709  1.00  0.66           H  
ATOM    226 1HD2 ASN A  14       0.579  13.996 -19.198  1.00  0.66           H  
ATOM    227 2HD2 ASN A  14       1.900  15.017 -18.733  1.00  0.66           H  
ATOM    228  N   LYS A  15       5.816  12.328 -15.119  1.00  0.65           N  
ATOM    229  CA  LYS A  15       7.188  12.525 -14.643  1.00  0.65           C  
ATOM    230  C   LYS A  15       8.066  11.286 -14.621  1.00  0.65           C  
ATOM    231  O   LYS A  15       7.589  10.142 -14.664  1.00  0.65           O  
ATOM    232  CB  LYS A  15       7.166  13.153 -13.261  1.00  0.65           C  
ATOM    233  CG  LYS A  15       6.435  14.464 -13.239  1.00  0.65           C  
ATOM    234  CD  LYS A  15       7.124  15.524 -14.073  1.00  0.65           C  
ATOM    235  CE  LYS A  15       6.411  16.867 -13.951  1.00  0.65           C  
ATOM    236  NZ  LYS A  15       7.010  17.904 -14.844  1.00  0.65           N  
ATOM    237  H   LYS A  15       5.132  11.876 -14.511  1.00  0.65           H  
ATOM    238  HA  LYS A  15       7.668  13.237 -15.315  1.00  0.65           H  
ATOM    239 1HB  LYS A  15       6.668  12.482 -12.564  1.00  0.65           H  
ATOM    240 2HB  LYS A  15       8.180  13.313 -12.904  1.00  0.65           H  
ATOM    241 1HG  LYS A  15       5.491  14.291 -13.675  1.00  0.65           H  
ATOM    242 2HG  LYS A  15       6.275  14.820 -12.254  1.00  0.65           H  
ATOM    243 1HD  LYS A  15       8.156  15.633 -13.746  1.00  0.65           H  
ATOM    244 2HD  LYS A  15       7.116  15.218 -15.122  1.00  0.65           H  
ATOM    245 1HE  LYS A  15       5.364  16.735 -14.216  1.00  0.65           H  
ATOM    246 2HE  LYS A  15       6.471  17.210 -12.922  1.00  0.65           H  
ATOM    247 1HZ  LYS A  15       6.507  18.771 -14.736  1.00  0.65           H  
ATOM    248 2HZ  LYS A  15       7.980  18.042 -14.601  1.00  0.65           H  
ATOM    249 3HZ  LYS A  15       6.943  17.591 -15.804  1.00  0.65           H  
ATOM    250  N   THR A  16       9.374  11.532 -14.548  1.00  0.63           N  
ATOM    251  CA  THR A  16      10.317  10.442 -14.472  1.00  0.63           C  
ATOM    252  C   THR A  16      10.688  10.055 -13.052  1.00  0.63           C  
ATOM    253  O   THR A  16      10.751  10.897 -12.139  1.00  0.63           O  
ATOM    254  CB  THR A  16      11.603  10.781 -15.246  1.00  0.63           C  
ATOM    255  OG1 THR A  16      12.196  11.964 -14.689  1.00  0.63           O  
ATOM    256  CG2 THR A  16      11.293  11.000 -16.713  1.00  0.63           C  
ATOM    257  H   THR A  16       9.709  12.484 -14.540  1.00  0.63           H  
ATOM    258  HA  THR A  16       9.855   9.582 -14.932  1.00  0.63           H  
ATOM    259  HB  THR A  16      12.310   9.952 -15.149  1.00  0.63           H  
ATOM    260  HG1 THR A  16      12.456  11.784 -13.782  1.00  0.63           H  
ATOM    261 1HG2 THR A  16      12.212  11.235 -17.247  1.00  0.63           H  
ATOM    262 2HG2 THR A  16      10.864  10.101 -17.120  1.00  0.63           H  
ATOM    263 3HG2 THR A  16      10.587  11.822 -16.821  1.00  0.63           H  
ATOM    264  N   VAL A  17      10.984   8.772 -12.924  1.00  0.62           N  
ATOM    265  CA  VAL A  17      11.431   8.145 -11.696  1.00  0.62           C  
ATOM    266  C   VAL A  17      12.644   7.257 -11.932  1.00  0.62           C  
ATOM    267  O   VAL A  17      12.893   6.822 -13.060  1.00  0.62           O  
ATOM    268  CB  VAL A  17      10.330   7.260 -11.130  1.00  0.62           C  
ATOM    269  CG1 VAL A  17       9.075   8.058 -10.794  1.00  0.62           C  
ATOM    270  CG2 VAL A  17      10.063   6.215 -12.145  1.00  0.62           C  
ATOM    271  H   VAL A  17      10.880   8.196 -13.761  1.00  0.62           H  
ATOM    272  HA  VAL A  17      11.680   8.916 -10.977  1.00  0.62           H  
ATOM    273  HB  VAL A  17      10.678   6.811 -10.216  1.00  0.62           H  
ATOM    274 1HG1 VAL A  17       8.316   7.397 -10.388  1.00  0.62           H  
ATOM    275 2HG1 VAL A  17       9.321   8.822 -10.047  1.00  0.62           H  
ATOM    276 3HG1 VAL A  17       8.694   8.533 -11.691  1.00  0.62           H  
ATOM    277 1HG2 VAL A  17       9.325   5.542 -11.802  1.00  0.62           H  
ATOM    278 2HG2 VAL A  17       9.729   6.687 -13.064  1.00  0.62           H  
ATOM    279 3HG2 VAL A  17      10.981   5.680 -12.331  1.00  0.62           H  
ATOM    280  N   ASP A  18      13.371   6.957 -10.860  1.00  0.60           N  
ATOM    281  CA  ASP A  18      14.478   6.003 -10.932  1.00  0.60           C  
ATOM    282  C   ASP A  18      14.086   4.706 -10.232  1.00  0.60           C  
ATOM    283  O   ASP A  18      13.855   4.680  -9.020  1.00  0.60           O  
ATOM    284  CB  ASP A  18      15.778   6.562 -10.344  1.00  0.60           C  
ATOM    285  CG  ASP A  18      16.373   7.717 -11.173  1.00  0.60           C  
ATOM    286  OD1 ASP A  18      15.953   7.901 -12.285  1.00  0.60           O  
ATOM    287  OD2 ASP A  18      17.242   8.407 -10.692  1.00  0.60           O  
ATOM    288  H   ASP A  18      13.101   7.365  -9.968  1.00  0.60           H  
ATOM    289  HA  ASP A  18      14.669   5.770 -11.974  1.00  0.60           H  
ATOM    290 1HB  ASP A  18      15.590   6.919  -9.338  1.00  0.60           H  
ATOM    291 2HB  ASP A  18      16.513   5.759 -10.276  1.00  0.60           H  
ATOM    292  N   ILE A  19      13.974   3.634 -10.998  1.00  0.60           N  
ATOM    293  CA  ILE A  19      13.506   2.377 -10.442  1.00  0.60           C  
ATOM    294  C   ILE A  19      14.638   1.404 -10.214  1.00  0.60           C  
ATOM    295  O   ILE A  19      15.387   1.076 -11.135  1.00  0.60           O  
ATOM    296  CB  ILE A  19      12.463   1.712 -11.354  1.00  0.60           C  
ATOM    297  CG1 ILE A  19      11.249   2.607 -11.527  1.00  0.60           C  
ATOM    298  CG2 ILE A  19      12.062   0.409 -10.806  1.00  0.60           C  
ATOM    299  CD1 ILE A  19      10.263   2.073 -12.516  1.00  0.60           C  
ATOM    300  H   ILE A  19      14.216   3.701 -11.983  1.00  0.60           H  
ATOM    301  HA  ILE A  19      13.038   2.573  -9.478  1.00  0.60           H  
ATOM    302  HB  ILE A  19      12.890   1.566 -12.328  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19      10.752   2.741 -10.585  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19      11.591   3.569 -11.877  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19      11.337  -0.047 -11.474  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19      12.927  -0.243 -10.709  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19      11.620   0.577  -9.838  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       9.428   2.766 -12.617  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19      10.761   1.951 -13.471  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       9.893   1.107 -12.176  1.00  0.60           H  
ATOM    311  N   HIS A  20      14.777   0.966  -8.971  1.00  0.61           N  
ATOM    312  CA  HIS A  20      15.817   0.034  -8.589  1.00  0.61           C  
ATOM    313  C   HIS A  20      15.198  -1.353  -8.538  1.00  0.61           C  
ATOM    314  O   HIS A  20      14.295  -1.622  -7.721  1.00  0.61           O  
ATOM    315  CB  HIS A  20      16.401   0.409  -7.234  1.00  0.61           C  
ATOM    316  CG  HIS A  20      16.978   1.806  -7.190  1.00  0.61           C  
ATOM    317  ND1 HIS A  20      18.313   2.073  -7.401  1.00  0.61           N  
ATOM    318  CD2 HIS A  20      16.386   3.010  -6.963  1.00  0.61           C  
ATOM    319  CE1 HIS A  20      18.524   3.378  -7.280  1.00  0.61           C  
ATOM    320  NE2 HIS A  20      17.374   3.964  -7.023  1.00  0.61           N  
ATOM    321  H   HIS A  20      14.131   1.286  -8.253  1.00  0.61           H  
ATOM    322  HA  HIS A  20      16.618   0.020  -9.326  1.00  0.61           H  
ATOM    323 1HB  HIS A  20      15.623   0.331  -6.478  1.00  0.61           H  
ATOM    324 2HB  HIS A  20      17.186  -0.299  -6.969  1.00  0.61           H  
ATOM    325  HD2 HIS A  20      15.326   3.188  -6.765  1.00  0.61           H  
ATOM    326  HE1 HIS A  20      19.486   3.879  -7.389  1.00  0.61           H  
ATOM    327  HE2 HIS A  20      17.238   4.956  -6.890  1.00  0.61           H  
ATOM    328  N   THR A  21      15.639  -2.211  -9.445  1.00  0.62           N  
ATOM    329  CA  THR A  21      15.072  -3.540  -9.567  1.00  0.62           C  
ATOM    330  C   THR A  21      15.790  -4.578  -8.718  1.00  0.62           C  
ATOM    331  O   THR A  21      16.928  -4.387  -8.286  1.00  0.62           O  
ATOM    332  CB  THR A  21      15.086  -3.974 -11.041  1.00  0.62           C  
ATOM    333  OG1 THR A  21      16.448  -4.063 -11.499  1.00  0.62           O  
ATOM    334  CG2 THR A  21      14.324  -2.921 -11.882  1.00  0.62           C  
ATOM    335  H   THR A  21      16.386  -1.936 -10.090  1.00  0.62           H  
ATOM    336  HA  THR A  21      14.038  -3.497  -9.238  1.00  0.62           H  
ATOM    337  HB  THR A  21      14.604  -4.946 -11.145  1.00  0.62           H  
ATOM    338  HG1 THR A  21      16.844  -3.154 -11.466  1.00  0.62           H  
ATOM    339 1HG2 THR A  21      14.329  -3.214 -12.930  1.00  0.62           H  
ATOM    340 2HG2 THR A  21      13.292  -2.852 -11.526  1.00  0.62           H  
ATOM    341 3HG2 THR A  21      14.813  -1.946 -11.776  1.00  0.62           H  
ATOM    342  N   LYS A  22      15.155  -5.736  -8.575  1.00  0.63           N  
ATOM    343  CA  LYS A  22      15.724  -6.873  -7.849  1.00  0.63           C  
ATOM    344  C   LYS A  22      17.005  -7.417  -8.477  1.00  0.63           C  
ATOM    345  O   LYS A  22      17.780  -8.108  -7.820  1.00  0.63           O  
ATOM    346  CB  LYS A  22      14.674  -7.968  -7.667  1.00  0.63           C  
ATOM    347  CG  LYS A  22      13.623  -7.584  -6.662  1.00  0.63           C  
ATOM    348  CD  LYS A  22      12.557  -8.600  -6.461  1.00  0.63           C  
ATOM    349  CE  LYS A  22      11.617  -8.126  -5.348  1.00  0.63           C  
ATOM    350  NZ  LYS A  22      10.452  -9.007  -5.188  1.00  0.63           N  
ATOM    351  H   LYS A  22      14.208  -5.800  -8.950  1.00  0.63           H  
ATOM    352  HA  LYS A  22      15.992  -6.527  -6.853  1.00  0.63           H  
ATOM    353 1HB  LYS A  22      14.173  -8.162  -8.617  1.00  0.63           H  
ATOM    354 2HB  LYS A  22      15.151  -8.891  -7.342  1.00  0.63           H  
ATOM    355 1HG  LYS A  22      14.107  -7.430  -5.707  1.00  0.63           H  
ATOM    356 2HG  LYS A  22      13.147  -6.656  -6.977  1.00  0.63           H  
ATOM    357 1HD  LYS A  22      11.992  -8.733  -7.380  1.00  0.63           H  
ATOM    358 2HD  LYS A  22      12.999  -9.555  -6.180  1.00  0.63           H  
ATOM    359 1HE  LYS A  22      12.172  -8.104  -4.413  1.00  0.63           H  
ATOM    360 2HE  LYS A  22      11.267  -7.113  -5.577  1.00  0.63           H  
ATOM    361 1HZ  LYS A  22       9.863  -8.660  -4.451  1.00  0.63           H  
ATOM    362 2HZ  LYS A  22       9.944  -8.974  -6.079  1.00  0.63           H  
ATOM    363 3HZ  LYS A  22      10.743  -9.948  -4.980  1.00  0.63           H  
ATOM    364  N   SER A  23      17.226  -7.101  -9.751  1.00  0.65           N  
ATOM    365  CA  SER A  23      18.414  -7.532 -10.476  1.00  0.65           C  
ATOM    366  C   SER A  23      19.644  -6.703 -10.109  1.00  0.65           C  
ATOM    367  O   SER A  23      20.760  -7.022 -10.520  1.00  0.65           O  
ATOM    368  CB  SER A  23      18.212  -7.357 -11.961  1.00  0.65           C  
ATOM    369  OG  SER A  23      18.222  -5.976 -12.315  1.00  0.65           O  
ATOM    370  H   SER A  23      16.543  -6.528 -10.227  1.00  0.65           H  
ATOM    371  HA  SER A  23      18.609  -8.579 -10.240  1.00  0.65           H  
ATOM    372 1HB  SER A  23      19.004  -7.878 -12.496  1.00  0.65           H  
ATOM    373 2HB  SER A  23      17.265  -7.804 -12.257  1.00  0.65           H  
ATOM    374  HG  SER A  23      17.413  -5.559 -11.946  1.00  0.65           H  
ATOM    375  N   GLY A  24      19.430  -5.591  -9.403  1.00  0.66           N  
ATOM    376  CA  GLY A  24      20.487  -4.654  -9.060  1.00  0.66           C  
ATOM    377  C   GLY A  24      20.582  -3.510 -10.075  1.00  0.66           C  
ATOM    378  O   GLY A  24      21.261  -2.512  -9.830  1.00  0.66           O  
ATOM    379  H   GLY A  24      18.492  -5.373  -9.069  1.00  0.66           H  
ATOM    380 1HA  GLY A  24      20.291  -4.246  -8.069  1.00  0.66           H  
ATOM    381 2HA  GLY A  24      21.439  -5.181  -9.008  1.00  0.66           H  
ATOM    382  N   THR A  25      19.888  -3.641 -11.206  1.00  0.66           N  
ATOM    383  CA  THR A  25      19.899  -2.602 -12.229  1.00  0.66           C  
ATOM    384  C   THR A  25      18.958  -1.456 -11.876  1.00  0.66           C  
ATOM    385  O   THR A  25      17.815  -1.695 -11.458  1.00  0.66           O  
ATOM    386  CB  THR A  25      19.500  -3.170 -13.604  1.00  0.66           C  
ATOM    387  OG1 THR A  25      20.434  -4.188 -13.992  1.00  0.66           O  
ATOM    388  CG2 THR A  25      19.492  -2.070 -14.665  1.00  0.66           C  
ATOM    389  H   THR A  25      19.353  -4.491 -11.383  1.00  0.66           H  
ATOM    390  HA  THR A  25      20.909  -2.199 -12.302  1.00  0.66           H  
ATOM    391  HB  THR A  25      18.505  -3.609 -13.540  1.00  0.66           H  
ATOM    392  HG1 THR A  25      20.299  -4.968 -13.436  1.00  0.66           H  
ATOM    393 1HG2 THR A  25      19.210  -2.496 -15.625  1.00  0.66           H  
ATOM    394 2HG2 THR A  25      18.781  -1.303 -14.396  1.00  0.66           H  
ATOM    395 3HG2 THR A  25      20.484  -1.629 -14.742  1.00  0.66           H  
ATOM    396  N   THR A  26      19.445  -0.223 -12.044  1.00  0.66           N  
ATOM    397  CA  THR A  26      18.633   0.964 -11.809  1.00  0.66           C  
ATOM    398  C   THR A  26      18.288   1.570 -13.163  1.00  0.66           C  
ATOM    399  O   THR A  26      19.181   1.750 -13.995  1.00  0.66           O  
ATOM    400  CB  THR A  26      19.391   2.038 -11.003  1.00  0.66           C  
ATOM    401  OG1 THR A  26      19.815   1.499  -9.731  1.00  0.66           O  
ATOM    402  CG2 THR A  26      18.456   3.254 -10.761  1.00  0.66           C  
ATOM    403  H   THR A  26      20.398  -0.113 -12.362  1.00  0.66           H  
ATOM    404  HA  THR A  26      17.721   0.686 -11.297  1.00  0.66           H  
ATOM    405  HB  THR A  26      20.269   2.355 -11.561  1.00  0.66           H  
ATOM    406  HG1 THR A  26      19.144   1.637  -9.040  1.00  0.66           H  
ATOM    407 1HG2 THR A  26      18.985   4.013 -10.193  1.00  0.66           H  
ATOM    408 2HG2 THR A  26      18.137   3.679 -11.709  1.00  0.66           H  
ATOM    409 3HG2 THR A  26      17.576   2.927 -10.202  1.00  0.66           H  
ATOM    410  N   VAL A  27      17.016   1.879 -13.394  1.00  0.65           N  
ATOM    411  CA  VAL A  27      16.641   2.488 -14.664  1.00  0.65           C  
ATOM    412  C   VAL A  27      15.897   3.803 -14.469  1.00  0.65           C  
ATOM    413  O   VAL A  27      15.104   3.939 -13.540  1.00  0.65           O  
ATOM    414  CB  VAL A  27      15.725   1.529 -15.448  1.00  0.65           C  
ATOM    415  CG1 VAL A  27      16.451   0.238 -15.775  1.00  0.65           C  
ATOM    416  CG2 VAL A  27      14.477   1.240 -14.611  1.00  0.65           C  
ATOM    417  H   VAL A  27      16.321   1.678 -12.674  1.00  0.65           H  
ATOM    418  HA  VAL A  27      17.543   2.680 -15.245  1.00  0.65           H  
ATOM    419  HB  VAL A  27      15.438   2.004 -16.386  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27      15.793  -0.416 -16.331  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      17.339   0.458 -16.370  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      16.743  -0.252 -14.851  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27      13.806   0.579 -15.158  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27      14.774   0.763 -13.674  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27      13.965   2.173 -14.393  1.00  0.65           H  
ATOM    426  N   ARG A  28      16.099   4.752 -15.383  1.00  0.64           N  
ATOM    427  CA  ARG A  28      15.348   6.008 -15.330  1.00  0.64           C  
ATOM    428  C   ARG A  28      14.236   5.935 -16.349  1.00  0.64           C  
ATOM    429  O   ARG A  28      14.500   5.718 -17.536  1.00  0.64           O  
ATOM    430  CB  ARG A  28      16.221   7.225 -15.584  1.00  0.64           C  
ATOM    431  CG  ARG A  28      15.454   8.551 -15.558  1.00  0.64           C  
ATOM    432  CD  ARG A  28      16.367   9.731 -15.448  1.00  0.64           C  
ATOM    433  NE  ARG A  28      16.985   9.791 -14.125  1.00  0.64           N  
ATOM    434  CZ  ARG A  28      17.944  10.655 -13.737  1.00  0.64           C  
ATOM    435  NH1 ARG A  28      18.417  11.561 -14.580  1.00  0.64           N  
ATOM    436  NH2 ARG A  28      18.405  10.585 -12.495  1.00  0.64           N  
ATOM    437  H   ARG A  28      16.772   4.604 -16.120  1.00  0.64           H  
ATOM    438  HA  ARG A  28      14.907   6.123 -14.341  1.00  0.64           H  
ATOM    439 1HB  ARG A  28      16.990   7.283 -14.811  1.00  0.64           H  
ATOM    440 2HB  ARG A  28      16.717   7.135 -16.547  1.00  0.64           H  
ATOM    441 1HG  ARG A  28      14.851   8.650 -16.460  1.00  0.64           H  
ATOM    442 2HG  ARG A  28      14.795   8.550 -14.679  1.00  0.64           H  
ATOM    443 1HD  ARG A  28      17.156   9.658 -16.193  1.00  0.64           H  
ATOM    444 2HD  ARG A  28      15.798  10.647 -15.601  1.00  0.64           H  
ATOM    445  HE  ARG A  28      16.654   9.108 -13.417  1.00  0.64           H  
ATOM    446 1HH1 ARG A  28      18.058  11.607 -15.523  1.00  0.64           H  
ATOM    447 2HH1 ARG A  28      19.134  12.205 -14.280  1.00  0.64           H  
ATOM    448 1HH2 ARG A  28      18.021   9.863 -11.844  1.00  0.64           H  
ATOM    449 2HH2 ARG A  28      19.118  11.217 -12.181  1.00  0.64           H  
ATOM    450  N   VAL A  29      12.996   6.039 -15.882  1.00  0.63           N  
ATOM    451  CA  VAL A  29      11.870   5.864 -16.784  1.00  0.63           C  
ATOM    452  C   VAL A  29      10.770   6.918 -16.634  1.00  0.63           C  
ATOM    453  O   VAL A  29      10.557   7.470 -15.554  1.00  0.63           O  
ATOM    454  CB  VAL A  29      11.253   4.489 -16.533  1.00  0.63           C  
ATOM    455  CG1 VAL A  29      12.267   3.374 -16.760  1.00  0.63           C  
ATOM    456  CG2 VAL A  29      10.691   4.439 -15.160  1.00  0.63           C  
ATOM    457  H   VAL A  29      12.856   6.235 -14.890  1.00  0.63           H  
ATOM    458  HA  VAL A  29      12.238   5.903 -17.811  1.00  0.63           H  
ATOM    459  HB  VAL A  29      10.488   4.345 -17.257  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29      11.797   2.409 -16.615  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29      12.645   3.448 -17.764  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29      13.078   3.477 -16.062  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29      10.235   3.485 -15.013  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29      11.493   4.584 -14.433  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       9.943   5.223 -15.048  1.00  0.63           H  
ATOM    466  N   ASN A  30      10.033   7.154 -17.720  1.00  0.63           N  
ATOM    467  CA  ASN A  30       8.872   8.057 -17.741  1.00  0.63           C  
ATOM    468  C   ASN A  30       7.615   7.251 -17.471  1.00  0.63           C  
ATOM    469  O   ASN A  30       7.281   6.351 -18.238  1.00  0.63           O  
ATOM    470  CB  ASN A  30       8.807   8.819 -19.052  1.00  0.63           C  
ATOM    471  CG  ASN A  30       7.699   9.854 -19.132  1.00  0.63           C  
ATOM    472  OD1 ASN A  30       6.565   9.628 -18.708  1.00  0.63           O  
ATOM    473  ND2 ASN A  30       8.028  10.999 -19.685  1.00  0.63           N  
ATOM    474  H   ASN A  30      10.280   6.668 -18.586  1.00  0.63           H  
ATOM    475  HA  ASN A  30       8.958   8.776 -16.929  1.00  0.63           H  
ATOM    476 1HB  ASN A  30       9.758   9.321 -19.220  1.00  0.63           H  
ATOM    477 2HB  ASN A  30       8.679   8.117 -19.859  1.00  0.63           H  
ATOM    478 1HD2 ASN A  30       7.347  11.729 -19.779  1.00  0.63           H  
ATOM    479 2HD2 ASN A  30       8.959  11.143 -20.020  1.00  0.63           H  
ATOM    480  N   VAL A  31       6.962   7.471 -16.343  1.00  0.63           N  
ATOM    481  CA  VAL A  31       5.846   6.586 -16.027  1.00  0.63           C  
ATOM    482  C   VAL A  31       4.571   7.008 -16.747  1.00  0.63           C  
ATOM    483  O   VAL A  31       4.204   8.179 -16.697  1.00  0.63           O  
ATOM    484  CB  VAL A  31       5.569   6.579 -14.532  1.00  0.63           C  
ATOM    485  CG1 VAL A  31       4.413   5.673 -14.262  1.00  0.63           C  
ATOM    486  CG2 VAL A  31       6.800   6.166 -13.772  1.00  0.63           C  
ATOM    487  H   VAL A  31       7.227   8.244 -15.724  1.00  0.63           H  
ATOM    488  HA  VAL A  31       6.099   5.586 -16.346  1.00  0.63           H  
ATOM    489  HB  VAL A  31       5.278   7.584 -14.220  1.00  0.63           H  
ATOM    490 1HG1 VAL A  31       4.182   5.667 -13.208  1.00  0.63           H  
ATOM    491 2HG1 VAL A  31       3.566   6.007 -14.817  1.00  0.63           H  
ATOM    492 3HG1 VAL A  31       4.670   4.675 -14.581  1.00  0.63           H  
ATOM    493 1HG2 VAL A  31       6.586   6.187 -12.708  1.00  0.63           H  
ATOM    494 2HG2 VAL A  31       7.105   5.169 -14.062  1.00  0.63           H  
ATOM    495 3HG2 VAL A  31       7.600   6.873 -13.996  1.00  0.63           H  
ATOM    496  N   LYS A  32       3.903   6.068 -17.430  1.00  0.64           N  
ATOM    497  CA  LYS A  32       2.668   6.397 -18.135  1.00  0.64           C  
ATOM    498  C   LYS A  32       1.406   5.876 -17.443  1.00  0.64           C  
ATOM    499  O   LYS A  32       0.443   6.631 -17.268  1.00  0.64           O  
ATOM    500  CB  LYS A  32       2.722   5.859 -19.572  1.00  0.64           C  
ATOM    501  CG  LYS A  32       3.749   6.551 -20.431  1.00  0.64           C  
ATOM    502  CD  LYS A  32       3.754   6.025 -21.857  1.00  0.64           C  
ATOM    503  CE  LYS A  32       4.784   6.772 -22.668  1.00  0.64           C  
ATOM    504  NZ  LYS A  32       4.982   6.211 -24.060  1.00  0.64           N  
ATOM    505  H   LYS A  32       4.241   5.108 -17.455  1.00  0.64           H  
ATOM    506  HA  LYS A  32       2.587   7.483 -18.185  1.00  0.64           H  
ATOM    507 1HB  LYS A  32       2.961   4.793 -19.552  1.00  0.64           H  
ATOM    508 2HB  LYS A  32       1.746   5.970 -20.042  1.00  0.64           H  
ATOM    509 1HG  LYS A  32       3.549   7.623 -20.442  1.00  0.64           H  
ATOM    510 2HG  LYS A  32       4.743   6.391 -19.997  1.00  0.64           H  
ATOM    511 1HD  LYS A  32       4.017   4.963 -21.858  1.00  0.64           H  
ATOM    512 2HD  LYS A  32       2.772   6.146 -22.312  1.00  0.64           H  
ATOM    513 1HE  LYS A  32       4.492   7.815 -22.753  1.00  0.64           H  
ATOM    514 2HE  LYS A  32       5.698   6.731 -22.123  1.00  0.64           H  
ATOM    515 1HZ  LYS A  32       5.729   6.754 -24.505  1.00  0.64           H  
ATOM    516 2HZ  LYS A  32       5.280   5.218 -24.046  1.00  0.64           H  
ATOM    517 3HZ  LYS A  32       4.139   6.275 -24.592  1.00  0.64           H  
ATOM    518  N   ARG A  33       1.399   4.595 -17.056  1.00  0.65           N  
ATOM    519  CA  ARG A  33       0.192   4.005 -16.453  1.00  0.65           C  
ATOM    520  C   ARG A  33       0.504   3.058 -15.298  1.00  0.65           C  
ATOM    521  O   ARG A  33       1.398   2.220 -15.387  1.00  0.65           O  
ATOM    522  CB  ARG A  33      -0.627   3.238 -17.495  1.00  0.65           C  
ATOM    523  CG  ARG A  33      -1.224   4.075 -18.637  1.00  0.65           C  
ATOM    524  CD  ARG A  33      -2.325   4.959 -18.153  1.00  0.65           C  
ATOM    525  NE  ARG A  33      -2.967   5.681 -19.239  1.00  0.65           N  
ATOM    526  CZ  ARG A  33      -2.545   6.860 -19.754  1.00  0.65           C  
ATOM    527  NH1 ARG A  33      -1.475   7.474 -19.278  1.00  0.65           N  
ATOM    528  NH2 ARG A  33      -3.221   7.411 -20.750  1.00  0.65           N  
ATOM    529  H   ARG A  33       2.237   4.033 -17.200  1.00  0.65           H  
ATOM    530  HA  ARG A  33      -0.423   4.816 -16.063  1.00  0.65           H  
ATOM    531 1HB  ARG A  33      -0.024   2.462 -17.939  1.00  0.65           H  
ATOM    532 2HB  ARG A  33      -1.459   2.745 -16.991  1.00  0.65           H  
ATOM    533 1HG  ARG A  33      -0.463   4.685 -19.110  1.00  0.65           H  
ATOM    534 2HG  ARG A  33      -1.646   3.400 -19.382  1.00  0.65           H  
ATOM    535 1HD  ARG A  33      -3.080   4.353 -17.656  1.00  0.65           H  
ATOM    536 2HD  ARG A  33      -1.930   5.688 -17.449  1.00  0.65           H  
ATOM    537  HE  ARG A  33      -3.792   5.265 -19.646  1.00  0.65           H  
ATOM    538 1HH1 ARG A  33      -0.924   7.076 -18.500  1.00  0.65           H  
ATOM    539 2HH1 ARG A  33      -1.185   8.354 -19.675  1.00  0.65           H  
ATOM    540 1HH2 ARG A  33      -4.042   6.951 -21.120  1.00  0.65           H  
ATOM    541 2HH2 ARG A  33      -2.916   8.291 -21.140  1.00  0.65           H  
ATOM    542  N   VAL A  34      -0.277   3.140 -14.223  1.00  0.66           N  
ATOM    543  CA  VAL A  34      -0.047   2.261 -13.074  1.00  0.66           C  
ATOM    544  C   VAL A  34      -1.221   1.393 -12.659  1.00  0.66           C  
ATOM    545  O   VAL A  34      -2.308   1.893 -12.362  1.00  0.66           O  
ATOM    546  CB  VAL A  34       0.368   3.120 -11.873  1.00  0.66           C  
ATOM    547  CG1 VAL A  34       0.553   2.277 -10.601  1.00  0.66           C  
ATOM    548  CG2 VAL A  34       1.644   3.801 -12.199  1.00  0.66           C  
ATOM    549  H   VAL A  34      -1.016   3.828 -14.188  1.00  0.66           H  
ATOM    550  HA  VAL A  34       0.777   1.594 -13.320  1.00  0.66           H  
ATOM    551  HB  VAL A  34      -0.409   3.856 -11.671  1.00  0.66           H  
ATOM    552 1HG1 VAL A  34       0.846   2.924  -9.773  1.00  0.66           H  
ATOM    553 2HG1 VAL A  34      -0.385   1.782 -10.355  1.00  0.66           H  
ATOM    554 3HG1 VAL A  34       1.304   1.529 -10.737  1.00  0.66           H  
ATOM    555 1HG2 VAL A  34       1.932   4.379 -11.397  1.00  0.66           H  
ATOM    556 2HG2 VAL A  34       2.384   3.078 -12.366  1.00  0.66           H  
ATOM    557 3HG2 VAL A  34       1.537   4.427 -13.074  1.00  0.66           H  
ATOM    558  N   ASP A  35      -0.974   0.084 -12.611  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -1.939  -0.901 -12.154  1.00  0.66           C  
ATOM    560  C   ASP A  35      -1.457  -1.457 -10.817  1.00  0.66           C  
ATOM    561  O   ASP A  35      -0.385  -1.102 -10.337  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -2.089  -2.029 -13.201  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -3.427  -2.869 -13.141  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -3.931  -3.127 -12.044  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -3.904  -3.239 -14.184  1.00  0.66           O  
ATOM    566  H   ASP A  35      -0.065  -0.273 -12.909  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -2.904  -0.418 -12.004  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -2.013  -1.590 -14.196  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -1.249  -2.712 -13.106  1.00  0.66           H  
ATOM    570  N   SER A  36      -2.238  -2.370 -10.260  1.00  0.67           N  
ATOM    571  CA  SER A  36      -1.971  -3.052  -9.006  1.00  0.67           C  
ATOM    572  C   SER A  36      -0.925  -4.164  -9.128  1.00  0.67           C  
ATOM    573  O   SER A  36      -0.425  -4.674  -8.125  1.00  0.67           O  
ATOM    574  CB  SER A  36      -3.288  -3.612  -8.521  1.00  0.67           C  
ATOM    575  OG  SER A  36      -3.785  -4.561  -9.442  1.00  0.67           O  
ATOM    576  H   SER A  36      -3.094  -2.609 -10.747  1.00  0.67           H  
ATOM    577  HA  SER A  36      -1.608  -2.312  -8.287  1.00  0.67           H  
ATOM    578 1HB  SER A  36      -3.151  -4.076  -7.548  1.00  0.67           H  
ATOM    579 2HB  SER A  36      -4.006  -2.802  -8.404  1.00  0.67           H  
ATOM    580  HG  SER A  36      -3.879  -4.077 -10.319  1.00  0.67           H  
ATOM    581  N   LYS A  37      -0.616  -4.551 -10.365  1.00  0.66           N  
ATOM    582  CA  LYS A  37       0.365  -5.598 -10.647  1.00  0.66           C  
ATOM    583  C   LYS A  37       1.600  -5.071 -11.379  1.00  0.66           C  
ATOM    584  O   LYS A  37       2.721  -5.533 -11.131  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -0.258  -6.726 -11.466  1.00  0.66           C  
ATOM    586  CG  LYS A  37       0.702  -7.893 -11.756  1.00  0.66           C  
ATOM    587  CD  LYS A  37       1.067  -8.666 -10.468  1.00  0.66           C  
ATOM    588  CE  LYS A  37       1.972  -9.872 -10.762  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       2.346 -10.615  -9.514  1.00  0.66           N  
ATOM    590  H   LYS A  37      -1.092  -4.092 -11.126  1.00  0.66           H  
ATOM    591  HA  LYS A  37       0.703  -6.013  -9.698  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -1.125  -7.122 -10.937  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -0.608  -6.330 -12.422  1.00  0.66           H  
ATOM    594 1HG  LYS A  37       0.236  -8.578 -12.463  1.00  0.66           H  
ATOM    595 2HG  LYS A  37       1.615  -7.501 -12.206  1.00  0.66           H  
ATOM    596 1HD  LYS A  37       1.594  -7.999  -9.779  1.00  0.66           H  
ATOM    597 2HD  LYS A  37       0.158  -9.017  -9.980  1.00  0.66           H  
ATOM    598 1HE  LYS A  37       1.457 -10.552 -11.437  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       2.887  -9.519 -11.241  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       2.959 -11.383  -9.734  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       2.864  -9.992  -8.867  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37       1.532 -10.961  -9.050  1.00  0.66           H  
ATOM    603  N   SER A  38       1.393  -4.141 -12.310  1.00  0.65           N  
ATOM    604  CA  SER A  38       2.482  -3.664 -13.158  1.00  0.65           C  
ATOM    605  C   SER A  38       2.366  -2.210 -13.544  1.00  0.65           C  
ATOM    606  O   SER A  38       1.279  -1.618 -13.520  1.00  0.65           O  
ATOM    607  CB  SER A  38       2.530  -4.468 -14.442  1.00  0.65           C  
ATOM    608  OG  SER A  38       1.366  -4.278 -15.204  1.00  0.65           O  
ATOM    609  H   SER A  38       0.466  -3.776 -12.448  1.00  0.65           H  
ATOM    610  HA  SER A  38       3.421  -3.785 -12.619  1.00  0.65           H  
ATOM    611 1HB  SER A  38       3.399  -4.158 -15.022  1.00  0.65           H  
ATOM    612 2HB  SER A  38       2.652  -5.525 -14.214  1.00  0.65           H  
ATOM    613  HG  SER A  38       1.547  -4.709 -16.074  1.00  0.65           H  
ATOM    614  N   VAL A  39       3.500  -1.652 -13.948  1.00  0.64           N  
ATOM    615  CA  VAL A  39       3.555  -0.279 -14.397  1.00  0.64           C  
ATOM    616  C   VAL A  39       4.094  -0.123 -15.807  1.00  0.64           C  
ATOM    617  O   VAL A  39       5.113  -0.712 -16.175  1.00  0.64           O  
ATOM    618  CB  VAL A  39       4.392   0.536 -13.413  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       4.510   1.967 -13.897  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       3.711   0.457 -12.079  1.00  0.64           C  
ATOM    621  H   VAL A  39       4.359  -2.203 -13.921  1.00  0.64           H  
ATOM    622  HA  VAL A  39       2.542   0.122 -14.383  1.00  0.64           H  
ATOM    623  HB  VAL A  39       5.404   0.129 -13.343  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       5.097   2.554 -13.199  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       4.975   1.978 -14.843  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       3.540   2.398 -14.006  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       4.225   1.022 -11.344  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       2.729   0.840 -12.198  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39       3.656  -0.572 -11.755  1.00  0.64           H  
ATOM    630  N   LYS A  40       3.379   0.651 -16.615  1.00  0.64           N  
ATOM    631  CA  LYS A  40       3.818   0.920 -17.969  1.00  0.64           C  
ATOM    632  C   LYS A  40       4.634   2.189 -17.975  1.00  0.64           C  
ATOM    633  O   LYS A  40       4.144   3.260 -17.576  1.00  0.64           O  
ATOM    634  CB  LYS A  40       2.660   1.062 -18.940  1.00  0.64           C  
ATOM    635  CG  LYS A  40       3.142   1.284 -20.348  1.00  0.64           C  
ATOM    636  CD  LYS A  40       2.036   1.419 -21.374  1.00  0.64           C  
ATOM    637  CE  LYS A  40       2.700   1.690 -22.692  1.00  0.64           C  
ATOM    638  NZ  LYS A  40       1.790   1.869 -23.830  1.00  0.64           N  
ATOM    639  H   LYS A  40       2.546   1.108 -16.254  1.00  0.64           H  
ATOM    640  HA  LYS A  40       4.461   0.107 -18.307  1.00  0.64           H  
ATOM    641 1HB  LYS A  40       2.035   0.170 -18.913  1.00  0.64           H  
ATOM    642 2HB  LYS A  40       2.056   1.912 -18.656  1.00  0.64           H  
ATOM    643 1HG  LYS A  40       3.747   2.195 -20.378  1.00  0.64           H  
ATOM    644 2HG  LYS A  40       3.786   0.448 -20.633  1.00  0.64           H  
ATOM    645 1HD  LYS A  40       1.453   0.500 -21.433  1.00  0.64           H  
ATOM    646 2HD  LYS A  40       1.378   2.249 -21.114  1.00  0.64           H  
ATOM    647 1HE  LYS A  40       3.297   2.594 -22.582  1.00  0.64           H  
ATOM    648 2HE  LYS A  40       3.359   0.860 -22.908  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40       2.415   2.052 -24.638  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40       1.248   1.040 -23.986  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40       1.184   2.651 -23.679  1.00  0.64           H  
ATOM    652  N   VAL A  41       5.878   2.068 -18.416  1.00  0.65           N  
ATOM    653  CA  VAL A  41       6.773   3.200 -18.426  1.00  0.65           C  
ATOM    654  C   VAL A  41       7.434   3.318 -19.799  1.00  0.65           C  
ATOM    655  O   VAL A  41       7.400   2.377 -20.590  1.00  0.65           O  
ATOM    656  CB  VAL A  41       7.881   3.005 -17.387  1.00  0.65           C  
ATOM    657  CG1 VAL A  41       7.323   2.780 -16.014  1.00  0.65           C  
ATOM    658  CG2 VAL A  41       8.784   1.888 -17.790  1.00  0.65           C  
ATOM    659  H   VAL A  41       6.215   1.158 -18.726  1.00  0.65           H  
ATOM    660  HA  VAL A  41       6.213   4.108 -18.221  1.00  0.65           H  
ATOM    661  HB  VAL A  41       8.422   3.924 -17.338  1.00  0.65           H  
ATOM    662 1HG1 VAL A  41       8.123   2.691 -15.295  1.00  0.65           H  
ATOM    663 2HG1 VAL A  41       6.683   3.582 -15.732  1.00  0.65           H  
ATOM    664 3HG1 VAL A  41       6.769   1.853 -16.037  1.00  0.65           H  
ATOM    665 1HG2 VAL A  41       9.575   1.795 -17.070  1.00  0.65           H  
ATOM    666 2HG2 VAL A  41       8.221   0.959 -17.832  1.00  0.65           H  
ATOM    667 3HG2 VAL A  41       9.207   2.109 -18.767  1.00  0.65           H  
ATOM    668  N   GLU A  42       8.066   4.450 -20.073  1.00  0.66           N  
ATOM    669  CA  GLU A  42       8.869   4.599 -21.285  1.00  0.66           C  
ATOM    670  C   GLU A  42      10.345   4.748 -20.933  1.00  0.66           C  
ATOM    671  O   GLU A  42      10.731   5.602 -20.122  1.00  0.66           O  
ATOM    672  CB  GLU A  42       8.375   5.786 -22.113  1.00  0.66           C  
ATOM    673  CG  GLU A  42       9.152   6.090 -23.385  1.00  0.66           C  
ATOM    674  CD  GLU A  42       8.649   7.364 -24.134  1.00  0.66           C  
ATOM    675  OE1 GLU A  42       7.511   7.416 -24.592  1.00  0.66           O  
ATOM    676  OE2 GLU A  42       9.424   8.291 -24.215  1.00  0.66           O  
ATOM    677  H   GLU A  42       7.994   5.216 -19.413  1.00  0.66           H  
ATOM    678  HA  GLU A  42       8.764   3.698 -21.888  1.00  0.66           H  
ATOM    679 1HB  GLU A  42       7.403   5.518 -22.459  1.00  0.66           H  
ATOM    680 2HB  GLU A  42       8.288   6.673 -21.509  1.00  0.66           H  
ATOM    681 1HG  GLU A  42      10.205   6.215 -23.138  1.00  0.66           H  
ATOM    682 2HG  GLU A  42       9.065   5.228 -24.046  1.00  0.66           H  
ATOM    683  N   ARG A  43      11.179   3.899 -21.526  1.00  0.68           N  
ATOM    684  CA  ARG A  43      12.608   3.934 -21.249  1.00  0.68           C  
ATOM    685  C   ARG A  43      13.354   4.139 -22.554  1.00  0.68           C  
ATOM    686  O   ARG A  43      13.227   3.340 -23.477  1.00  0.68           O  
ATOM    687  CB  ARG A  43      13.049   2.628 -20.607  1.00  0.68           C  
ATOM    688  CG  ARG A  43      14.490   2.579 -20.108  1.00  0.68           C  
ATOM    689  CD  ARG A  43      14.794   1.266 -19.447  1.00  0.68           C  
ATOM    690  NE  ARG A  43      14.792   0.166 -20.422  1.00  0.68           N  
ATOM    691  CZ  ARG A  43      14.871  -1.153 -20.123  1.00  0.68           C  
ATOM    692  NH1 ARG A  43      14.959  -1.549 -18.879  1.00  0.68           N  
ATOM    693  NH2 ARG A  43      14.854  -2.050 -21.093  1.00  0.68           N  
ATOM    694  H   ARG A  43      10.807   3.208 -22.183  1.00  0.68           H  
ATOM    695  HA  ARG A  43      12.831   4.762 -20.576  1.00  0.68           H  
ATOM    696 1HB  ARG A  43      12.389   2.385 -19.780  1.00  0.68           H  
ATOM    697 2HB  ARG A  43      12.941   1.828 -21.340  1.00  0.68           H  
ATOM    698 1HG  ARG A  43      15.170   2.712 -20.949  1.00  0.68           H  
ATOM    699 2HG  ARG A  43      14.651   3.382 -19.381  1.00  0.68           H  
ATOM    700 1HD  ARG A  43      15.778   1.310 -18.981  1.00  0.68           H  
ATOM    701 2HD  ARG A  43      14.040   1.055 -18.687  1.00  0.68           H  
ATOM    702  HE  ARG A  43      14.722   0.418 -21.400  1.00  0.68           H  
ATOM    703 1HH1 ARG A  43      14.969  -0.870 -18.135  1.00  0.68           H  
ATOM    704 2HH1 ARG A  43      15.015  -2.535 -18.666  1.00  0.68           H  
ATOM    705 1HH2 ARG A  43      14.785  -1.753 -22.055  1.00  0.68           H  
ATOM    706 2HH2 ARG A  43      14.911  -3.033 -20.871  1.00  0.68           H  
ATOM    707  N   ASN A  44      14.083   5.239 -22.661  1.00  0.69           N  
ATOM    708  CA  ASN A  44      14.816   5.577 -23.882  1.00  0.69           C  
ATOM    709  C   ASN A  44      13.915   5.553 -25.129  1.00  0.69           C  
ATOM    710  O   ASN A  44      14.338   5.128 -26.204  1.00  0.69           O  
ATOM    711  CB  ASN A  44      16.001   4.642 -24.065  1.00  0.69           C  
ATOM    712  CG  ASN A  44      17.020   4.779 -22.962  1.00  0.69           C  
ATOM    713  OD1 ASN A  44      17.262   5.880 -22.453  1.00  0.69           O  
ATOM    714  ND2 ASN A  44      17.623   3.680 -22.584  1.00  0.69           N  
ATOM    715  H   ASN A  44      14.142   5.861 -21.865  1.00  0.69           H  
ATOM    716  HA  ASN A  44      15.196   6.595 -23.782  1.00  0.69           H  
ATOM    717 1HB  ASN A  44      15.664   3.607 -24.108  1.00  0.69           H  
ATOM    718 2HB  ASN A  44      16.486   4.862 -25.016  1.00  0.69           H  
ATOM    719 1HD2 ASN A  44      18.312   3.711 -21.858  1.00  0.69           H  
ATOM    720 2HD2 ASN A  44      17.400   2.811 -23.025  1.00  0.69           H  
ATOM    721  N   GLY A  45      12.678   6.027 -24.984  1.00  0.69           N  
ATOM    722  CA  GLY A  45      11.714   6.084 -26.082  1.00  0.69           C  
ATOM    723  C   GLY A  45      10.953   4.770 -26.342  1.00  0.69           C  
ATOM    724  O   GLY A  45      10.117   4.712 -27.249  1.00  0.69           O  
ATOM    725  H   GLY A  45      12.389   6.362 -24.076  1.00  0.69           H  
ATOM    726 1HA  GLY A  45      10.994   6.877 -25.874  1.00  0.69           H  
ATOM    727 2HA  GLY A  45      12.235   6.378 -26.991  1.00  0.69           H  
ATOM    728  N   GLN A  46      11.234   3.719 -25.568  1.00  0.69           N  
ATOM    729  CA  GLN A  46      10.589   2.418 -25.749  1.00  0.69           C  
ATOM    730  C   GLN A  46       9.640   2.023 -24.619  1.00  0.69           C  
ATOM    731  O   GLN A  46      10.015   2.004 -23.441  1.00  0.69           O  
ATOM    732  CB  GLN A  46      11.669   1.342 -25.927  1.00  0.69           C  
ATOM    733  CG  GLN A  46      11.181  -0.114 -25.966  1.00  0.69           C  
ATOM    734  CD  GLN A  46      10.343  -0.483 -27.180  1.00  0.69           C  
ATOM    735  OE1 GLN A  46      10.763  -0.354 -28.340  1.00  0.69           O  
ATOM    736  NE2 GLN A  46       9.137  -0.976 -26.902  1.00  0.69           N  
ATOM    737  H   GLN A  46      11.947   3.796 -24.846  1.00  0.69           H  
ATOM    738  HA  GLN A  46      10.001   2.459 -26.664  1.00  0.69           H  
ATOM    739 1HB  GLN A  46      12.213   1.534 -26.850  1.00  0.69           H  
ATOM    740 2HB  GLN A  46      12.387   1.428 -25.110  1.00  0.69           H  
ATOM    741 1HG  GLN A  46      12.054  -0.763 -25.955  1.00  0.69           H  
ATOM    742 2HG  GLN A  46      10.583  -0.296 -25.077  1.00  0.69           H  
ATOM    743 1HE2 GLN A  46       8.523  -1.256 -27.637  1.00  0.69           H  
ATOM    744 2HE2 GLN A  46       8.851  -1.079 -25.917  1.00  0.69           H  
ATOM    745  N   ASP A  47       8.381   1.739 -24.966  1.00  0.68           N  
ATOM    746  CA  ASP A  47       7.445   1.309 -23.935  1.00  0.68           C  
ATOM    747  C   ASP A  47       7.944   0.029 -23.272  1.00  0.68           C  
ATOM    748  O   ASP A  47       8.410  -0.900 -23.949  1.00  0.68           O  
ATOM    749  CB  ASP A  47       6.029   1.084 -24.477  1.00  0.68           C  
ATOM    750  CG  ASP A  47       5.218   2.393 -24.784  1.00  0.68           C  
ATOM    751  OD1 ASP A  47       5.661   3.471 -24.424  1.00  0.68           O  
ATOM    752  OD2 ASP A  47       4.113   2.279 -25.316  1.00  0.68           O  
ATOM    753  H   ASP A  47       8.095   1.794 -25.935  1.00  0.68           H  
ATOM    754  HA  ASP A  47       7.393   2.083 -23.169  1.00  0.68           H  
ATOM    755 1HB  ASP A  47       6.092   0.500 -25.395  1.00  0.68           H  
ATOM    756 2HB  ASP A  47       5.482   0.482 -23.758  1.00  0.68           H  
ATOM    757  N   LEU A  48       7.798  -0.018 -21.958  1.00  0.66           N  
ATOM    758  CA  LEU A  48       8.216  -1.123 -21.116  1.00  0.66           C  
ATOM    759  C   LEU A  48       7.232  -1.416 -19.997  1.00  0.66           C  
ATOM    760  O   LEU A  48       6.806  -0.515 -19.275  1.00  0.66           O  
ATOM    761  CB  LEU A  48       9.568  -0.756 -20.505  1.00  0.66           C  
ATOM    762  CG  LEU A  48      10.169  -1.695 -19.482  1.00  0.66           C  
ATOM    763  CD1 LEU A  48      10.544  -3.002 -20.125  1.00  0.66           C  
ATOM    764  CD2 LEU A  48      11.373  -1.002 -18.868  1.00  0.66           C  
ATOM    765  H   LEU A  48       7.430   0.808 -21.498  1.00  0.66           H  
ATOM    766  HA  LEU A  48       8.318  -2.012 -21.737  1.00  0.66           H  
ATOM    767 1HB  LEU A  48      10.289  -0.663 -21.320  1.00  0.66           H  
ATOM    768 2HB  LEU A  48       9.474   0.214 -20.047  1.00  0.66           H  
ATOM    769  HG  LEU A  48       9.438  -1.911 -18.715  1.00  0.66           H  
ATOM    770 1HD1 LEU A  48      10.968  -3.665 -19.371  1.00  0.66           H  
ATOM    771 2HD1 LEU A  48       9.655  -3.463 -20.552  1.00  0.66           H  
ATOM    772 3HD1 LEU A  48      11.276  -2.826 -20.910  1.00  0.66           H  
ATOM    773 1HD2 LEU A  48      11.825  -1.647 -18.115  1.00  0.66           H  
ATOM    774 2HD2 LEU A  48      12.088  -0.790 -19.649  1.00  0.66           H  
ATOM    775 3HD2 LEU A  48      11.058  -0.070 -18.407  1.00  0.66           H  
ATOM    776  N   GLU A  49       6.847  -2.672 -19.845  1.00  0.65           N  
ATOM    777  CA  GLU A  49       6.000  -3.005 -18.711  1.00  0.65           C  
ATOM    778  C   GLU A  49       6.890  -3.576 -17.613  1.00  0.65           C  
ATOM    779  O   GLU A  49       7.615  -4.545 -17.850  1.00  0.65           O  
ATOM    780  CB  GLU A  49       4.895  -3.985 -19.113  1.00  0.65           C  
ATOM    781  CG  GLU A  49       3.922  -4.333 -17.986  1.00  0.65           C  
ATOM    782  CD  GLU A  49       2.821  -5.283 -18.415  1.00  0.65           C  
ATOM    783  OE1 GLU A  49       2.871  -5.764 -19.523  1.00  0.65           O  
ATOM    784  OE2 GLU A  49       1.918  -5.511 -17.636  1.00  0.65           O  
ATOM    785  H   GLU A  49       7.174  -3.392 -20.475  1.00  0.65           H  
ATOM    786  HA  GLU A  49       5.531  -2.100 -18.327  1.00  0.65           H  
ATOM    787 1HB  GLU A  49       4.317  -3.562 -19.935  1.00  0.65           H  
ATOM    788 2HB  GLU A  49       5.343  -4.913 -19.469  1.00  0.65           H  
ATOM    789 1HG  GLU A  49       4.485  -4.793 -17.174  1.00  0.65           H  
ATOM    790 2HG  GLU A  49       3.480  -3.410 -17.604  1.00  0.65           H  
ATOM    791  N   ILE A  50       6.854  -2.968 -16.431  1.00  0.63           N  
ATOM    792  CA  ILE A  50       7.665  -3.432 -15.314  1.00  0.63           C  
ATOM    793  C   ILE A  50       6.771  -3.987 -14.219  1.00  0.63           C  
ATOM    794  O   ILE A  50       5.900  -3.280 -13.703  1.00  0.63           O  
ATOM    795  CB  ILE A  50       8.500  -2.283 -14.699  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       9.428  -1.655 -15.732  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       9.337  -2.818 -13.525  1.00  0.63           C  
ATOM    798  CD1 ILE A  50      10.142  -0.412 -15.219  1.00  0.63           C  
ATOM    799  H   ILE A  50       6.248  -2.158 -16.309  1.00  0.63           H  
ATOM    800  HA  ILE A  50       8.333  -4.223 -15.655  1.00  0.63           H  
ATOM    801  HB  ILE A  50       7.828  -1.500 -14.342  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50      10.167  -2.392 -16.043  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       8.837  -1.364 -16.598  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       9.917  -2.008 -13.087  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       8.681  -3.241 -12.769  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50      10.015  -3.595 -13.884  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50      10.779  -0.007 -15.998  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       9.400   0.333 -14.933  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50      10.753  -0.670 -14.355  1.00  0.63           H  
ATOM    810  N   SER A  51       6.923  -5.260 -13.879  1.00  0.62           N  
ATOM    811  CA  SER A  51       6.079  -5.785 -12.812  1.00  0.62           C  
ATOM    812  C   SER A  51       6.466  -5.156 -11.497  1.00  0.62           C  
ATOM    813  O   SER A  51       7.650  -5.052 -11.185  1.00  0.62           O  
ATOM    814  CB  SER A  51       6.160  -7.286 -12.667  1.00  0.62           C  
ATOM    815  OG  SER A  51       5.404  -7.684 -11.536  1.00  0.62           O  
ATOM    816  H   SER A  51       7.635  -5.833 -14.324  1.00  0.62           H  
ATOM    817  HA  SER A  51       5.043  -5.526 -13.024  1.00  0.62           H  
ATOM    818 1HB  SER A  51       5.768  -7.764 -13.562  1.00  0.62           H  
ATOM    819 2HB  SER A  51       7.191  -7.591 -12.552  1.00  0.62           H  
ATOM    820  HG  SER A  51       4.519  -7.310 -11.670  1.00  0.62           H  
ATOM    821  N   LEU A  52       5.490  -4.868 -10.651  1.00  0.61           N  
ATOM    822  CA  LEU A  52       5.806  -4.327  -9.335  1.00  0.61           C  
ATOM    823  C   LEU A  52       6.630  -5.332  -8.523  1.00  0.61           C  
ATOM    824  O   LEU A  52       7.409  -4.950  -7.650  1.00  0.61           O  
ATOM    825  CB  LEU A  52       4.513  -3.953  -8.599  1.00  0.61           C  
ATOM    826  CG  LEU A  52       3.726  -2.730  -9.191  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       2.382  -2.599  -8.511  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       4.522  -1.468  -8.971  1.00  0.61           C  
ATOM    829  H   LEU A  52       4.517  -5.005 -10.922  1.00  0.61           H  
ATOM    830  HA  LEU A  52       6.400  -3.426  -9.468  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       3.842  -4.816  -8.621  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       4.753  -3.732  -7.560  1.00  0.61           H  
ATOM    833  HG  LEU A  52       3.558  -2.884 -10.255  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52       1.831  -1.749  -8.931  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52       1.818  -3.506  -8.671  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       2.522  -2.444  -7.444  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       3.977  -0.617  -9.368  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       4.670  -1.333  -7.901  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       5.480  -1.551  -9.468  1.00  0.61           H  
ATOM    840  N   ASP A  53       6.486  -6.627  -8.833  1.00  0.60           N  
ATOM    841  CA  ASP A  53       7.180  -7.694  -8.123  1.00  0.60           C  
ATOM    842  C   ASP A  53       8.696  -7.651  -8.347  1.00  0.60           C  
ATOM    843  O   ASP A  53       9.457  -8.280  -7.604  1.00  0.60           O  
ATOM    844  CB  ASP A  53       6.623  -9.063  -8.539  1.00  0.60           C  
ATOM    845  CG  ASP A  53       5.190  -9.329  -7.989  1.00  0.60           C  
ATOM    846  OD1 ASP A  53       4.764  -8.614  -7.121  1.00  0.60           O  
ATOM    847  OD2 ASP A  53       4.517 -10.231  -8.476  1.00  0.60           O  
ATOM    848  H   ASP A  53       5.898  -6.890  -9.624  1.00  0.60           H  
ATOM    849  HA  ASP A  53       6.996  -7.563  -7.057  1.00  0.60           H  
ATOM    850 1HB  ASP A  53       6.601  -9.125  -9.629  1.00  0.60           H  
ATOM    851 2HB  ASP A  53       7.288  -9.849  -8.185  1.00  0.60           H  
ATOM    852  N   GLN A  54       9.132  -6.956  -9.405  1.00  0.59           N  
ATOM    853  CA  GLN A  54      10.540  -6.830  -9.761  1.00  0.59           C  
ATOM    854  C   GLN A  54      11.191  -5.585  -9.159  1.00  0.59           C  
ATOM    855  O   GLN A  54      12.396  -5.372  -9.342  1.00  0.59           O  
ATOM    856  CB  GLN A  54      10.679  -6.761 -11.282  1.00  0.59           C  
ATOM    857  CG  GLN A  54      10.249  -8.019 -12.002  1.00  0.59           C  
ATOM    858  CD  GLN A  54      10.213  -7.841 -13.517  1.00  0.59           C  
ATOM    859  OE1 GLN A  54       9.983  -6.731 -14.022  1.00  0.59           O  
ATOM    860  NE2 GLN A  54      10.443  -8.929 -14.248  1.00  0.59           N  
ATOM    861  H   GLN A  54       8.466  -6.442  -9.980  1.00  0.59           H  
ATOM    862  HA  GLN A  54      11.070  -7.705  -9.392  1.00  0.59           H  
ATOM    863 1HB  GLN A  54      10.072  -5.933 -11.659  1.00  0.59           H  
ATOM    864 2HB  GLN A  54      11.715  -6.554 -11.544  1.00  0.59           H  
ATOM    865 1HG  GLN A  54      10.956  -8.813 -11.769  1.00  0.59           H  
ATOM    866 2HG  GLN A  54       9.255  -8.295 -11.659  1.00  0.59           H  
ATOM    867 1HE2 GLN A  54      10.436  -8.874 -15.248  1.00  0.59           H  
ATOM    868 2HE2 GLN A  54      10.628  -9.805 -13.799  1.00  0.59           H  
ATOM    869  N   ILE A  55      10.408  -4.747  -8.470  1.00  0.59           N  
ATOM    870  CA  ILE A  55      10.924  -3.473  -7.972  1.00  0.59           C  
ATOM    871  C   ILE A  55      11.223  -3.475  -6.479  1.00  0.59           C  
ATOM    872  O   ILE A  55      10.407  -3.920  -5.671  1.00  0.59           O  
ATOM    873  CB  ILE A  55       9.956  -2.321  -8.289  1.00  0.59           C  
ATOM    874  CG1 ILE A  55       9.767  -2.189  -9.798  1.00  0.59           C  
ATOM    875  CG2 ILE A  55      10.491  -1.016  -7.691  1.00  0.59           C  
ATOM    876  CD1 ILE A  55       8.695  -1.175 -10.176  1.00  0.59           C  
ATOM    877  H   ILE A  55       9.425  -4.971  -8.298  1.00  0.59           H  
ATOM    878  HA  ILE A  55      11.854  -3.259  -8.490  1.00  0.59           H  
ATOM    879  HB  ILE A  55       8.972  -2.543  -7.866  1.00  0.59           H  
ATOM    880 1HG1 ILE A  55      10.706  -1.926 -10.247  1.00  0.59           H  
ATOM    881 2HG1 ILE A  55       9.458  -3.160 -10.199  1.00  0.59           H  
ATOM    882 1HG2 ILE A  55       9.808  -0.215  -7.926  1.00  0.59           H  
ATOM    883 2HG2 ILE A  55      10.572  -1.109  -6.617  1.00  0.59           H  
ATOM    884 3HG2 ILE A  55      11.470  -0.796  -8.104  1.00  0.59           H  
ATOM    885 1HD1 ILE A  55       8.586  -1.127 -11.254  1.00  0.59           H  
ATOM    886 2HD1 ILE A  55       7.757  -1.467  -9.737  1.00  0.59           H  
ATOM    887 3HD1 ILE A  55       8.984  -0.197  -9.799  1.00  0.59           H  
ATOM    888  N   THR A  56      12.415  -2.984  -6.116  1.00  0.59           N  
ATOM    889  CA  THR A  56      12.812  -2.923  -4.716  1.00  0.59           C  
ATOM    890  C   THR A  56      12.705  -1.509  -4.143  1.00  0.59           C  
ATOM    891  O   THR A  56      12.429  -1.332  -2.955  1.00  0.59           O  
ATOM    892  CB  THR A  56      14.279  -3.363  -4.580  1.00  0.59           C  
ATOM    893  OG1 THR A  56      15.114  -2.468  -5.318  1.00  0.59           O  
ATOM    894  CG2 THR A  56      14.439  -4.706  -5.122  1.00  0.59           C  
ATOM    895  H   THR A  56      13.058  -2.637  -6.823  1.00  0.59           H  
ATOM    896  HA  THR A  56      12.170  -3.584  -4.136  1.00  0.59           H  
ATOM    897  HB  THR A  56      14.572  -3.351  -3.533  1.00  0.59           H  
ATOM    898  HG1 THR A  56      14.737  -2.337  -6.209  1.00  0.59           H  
ATOM    899 1HG2 THR A  56      15.479  -5.014  -5.035  1.00  0.59           H  
ATOM    900 2HG2 THR A  56      13.802  -5.390  -4.568  1.00  0.59           H  
ATOM    901 3HG2 THR A  56      14.147  -4.686  -6.163  1.00  0.59           H  
ATOM    902  N   HIS A  57      12.892  -0.501  -4.993  1.00  0.61           N  
ATOM    903  CA  HIS A  57      12.840   0.886  -4.531  1.00  0.61           C  
ATOM    904  C   HIS A  57      12.638   1.872  -5.678  1.00  0.61           C  
ATOM    905  O   HIS A  57      13.143   1.662  -6.782  1.00  0.61           O  
ATOM    906  CB  HIS A  57      14.122   1.226  -3.740  1.00  0.61           C  
ATOM    907  CG  HIS A  57      14.112   2.565  -3.051  1.00  0.61           C  
ATOM    908  ND1 HIS A  57      14.439   3.739  -3.696  1.00  0.61           N  
ATOM    909  CD2 HIS A  57      13.811   2.907  -1.777  1.00  0.61           C  
ATOM    910  CE1 HIS A  57      14.339   4.748  -2.850  1.00  0.61           C  
ATOM    911  NE2 HIS A  57      13.960   4.270  -1.675  1.00  0.61           N  
ATOM    912  H   HIS A  57      13.138  -0.719  -5.954  1.00  0.61           H  
ATOM    913  HA  HIS A  57      11.994   1.006  -3.854  1.00  0.61           H  
ATOM    914 1HB  HIS A  57      14.299   0.465  -2.981  1.00  0.61           H  
ATOM    915 2HB  HIS A  57      14.974   1.210  -4.410  1.00  0.61           H  
ATOM    916  HD1 HIS A  57      14.713   3.825  -4.653  1.00  0.61           H  
ATOM    917  HD2 HIS A  57      13.499   2.324  -0.910  1.00  0.61           H  
ATOM    918  HE1 HIS A  57      14.556   5.769  -3.176  1.00  0.61           H  
ATOM    919  N   VAL A  58      11.896   2.949  -5.427  1.00  0.63           N  
ATOM    920  CA  VAL A  58      11.742   3.980  -6.449  1.00  0.63           C  
ATOM    921  C   VAL A  58      12.114   5.363  -5.911  1.00  0.63           C  
ATOM    922  O   VAL A  58      11.637   5.781  -4.854  1.00  0.63           O  
ATOM    923  CB  VAL A  58      10.306   4.015  -7.003  1.00  0.63           C  
ATOM    924  CG1 VAL A  58      10.183   5.099  -8.061  1.00  0.63           C  
ATOM    925  CG2 VAL A  58       9.945   2.686  -7.606  1.00  0.63           C  
ATOM    926  H   VAL A  58      11.477   3.073  -4.515  1.00  0.63           H  
ATOM    927  HA  VAL A  58      12.411   3.750  -7.275  1.00  0.63           H  
ATOM    928  HB  VAL A  58       9.611   4.260  -6.199  1.00  0.63           H  
ATOM    929 1HG1 VAL A  58       9.164   5.125  -8.439  1.00  0.63           H  
ATOM    930 2HG1 VAL A  58      10.429   6.069  -7.635  1.00  0.63           H  
ATOM    931 3HG1 VAL A  58      10.872   4.877  -8.878  1.00  0.63           H  
ATOM    932 1HG2 VAL A  58       8.940   2.745  -8.001  1.00  0.63           H  
ATOM    933 2HG2 VAL A  58      10.635   2.454  -8.399  1.00  0.63           H  
ATOM    934 3HG2 VAL A  58      10.000   1.917  -6.851  1.00  0.63           H  
ATOM    935  N   ASP A  59      12.974   6.060  -6.651  1.00  0.68           N  
ATOM    936  CA  ASP A  59      13.425   7.411  -6.326  1.00  0.68           C  
ATOM    937  C   ASP A  59      12.996   8.327  -7.470  1.00  0.68           C  
ATOM    938  O   ASP A  59      12.289   7.892  -8.376  1.00  0.68           O  
ATOM    939  CB  ASP A  59      14.951   7.425  -6.104  1.00  0.68           C  
ATOM    940  CG  ASP A  59      15.490   8.566  -5.196  1.00  0.68           C  
ATOM    941  OD1 ASP A  59      15.033   9.678  -5.318  1.00  0.68           O  
ATOM    942  OD2 ASP A  59      16.352   8.290  -4.397  1.00  0.68           O  
ATOM    943  H   ASP A  59      13.327   5.621  -7.500  1.00  0.68           H  
ATOM    944  HA  ASP A  59      12.932   7.745  -5.413  1.00  0.68           H  
ATOM    945 1HB  ASP A  59      15.254   6.472  -5.670  1.00  0.68           H  
ATOM    946 2HB  ASP A  59      15.446   7.506  -7.069  1.00  0.68           H  
ATOM    947  N   GLY A  60      13.428   9.576  -7.471  1.00  0.73           N  
ATOM    948  CA  GLY A  60      12.987  10.494  -8.517  1.00  0.73           C  
ATOM    949  C   GLY A  60      11.660  11.106  -8.086  1.00  0.73           C  
ATOM    950  O   GLY A  60      11.509  11.413  -6.904  1.00  0.73           O  
ATOM    951  H   GLY A  60      14.029   9.890  -6.708  1.00  0.73           H  
ATOM    952 1HA  GLY A  60      13.731  11.278  -8.656  1.00  0.73           H  
ATOM    953 2HA  GLY A  60      12.884   9.972  -9.460  1.00  0.73           H  
ATOM    954  N   TRP A  61      10.744  11.361  -9.028  1.00  0.79           N  
ATOM    955  CA  TRP A  61       9.499  12.045  -8.676  1.00  0.79           C  
ATOM    956  C   TRP A  61       8.787  11.356  -7.516  1.00  0.79           C  
ATOM    957  O   TRP A  61       8.021  11.994  -6.793  1.00  0.79           O  
ATOM    958  OXT TRP A  61       8.743  10.130  -7.499  1.00  0.79           O  
ATOM    959  CB  TRP A  61       8.552  12.113  -9.872  1.00  0.79           C  
ATOM    960  CG  TRP A  61       7.316  12.931  -9.599  1.00  0.79           C  
ATOM    961  CD1 TRP A  61       6.098  12.491  -9.167  1.00  0.79           C  
ATOM    962  CD2 TRP A  61       7.195  14.362  -9.736  1.00  0.79           C  
ATOM    963  NE1 TRP A  61       5.228  13.551  -9.045  1.00  0.79           N  
ATOM    964  CE2 TRP A  61       5.882  14.700  -9.389  1.00  0.79           C  
ATOM    965  CE3 TRP A  61       8.083  15.375 -10.128  1.00  0.79           C  
ATOM    966  CZ2 TRP A  61       5.431  16.009  -9.423  1.00  0.79           C  
ATOM    967  CZ3 TRP A  61       7.628  16.685 -10.160  1.00  0.79           C  
ATOM    968  CH2 TRP A  61       6.335  16.992  -9.817  1.00  0.79           C  
ATOM    969  H   TRP A  61      10.897  11.093 -10.005  1.00  0.79           H  
ATOM    970  HA  TRP A  61       9.743  13.062  -8.372  1.00  0.79           H  
ATOM    971 1HB  TRP A  61       9.075  12.543 -10.726  1.00  0.79           H  
ATOM    972 2HB  TRP A  61       8.245  11.108 -10.157  1.00  0.79           H  
ATOM    973  HD1 TRP A  61       5.849  11.453  -8.955  1.00  0.79           H  
ATOM    974  HE1 TRP A  61       4.264  13.500  -8.747  1.00  0.79           H  
ATOM    975  HE3 TRP A  61       9.109  15.135 -10.404  1.00  0.79           H  
ATOM    976  HZ2 TRP A  61       4.411  16.277  -9.152  1.00  0.79           H  
ATOM    977  HZ3 TRP A  61       8.324  17.465 -10.466  1.00  0.79           H  
ATOM    978  HH2 TRP A  61       6.011  18.032  -9.853  1.00  0.79           H  
TER     979
ENDMDL

REMARK ID 498693 MODEL 4 2023-03-18_00000026_1_19
PFRMAT TS
TARGET 2023-03-18_00000026_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.547  -0.380  -0.999  1.00  1.04           N  
ATOM      2  CA  SER A   1       2.998  -0.266  -1.117  1.00  1.04           C  
ATOM      3  C   SER A   1       3.471   1.145  -1.422  1.00  1.04           C  
ATOM      4  O   SER A   1       2.730   1.971  -1.971  1.00  1.04           O  
ATOM      5  CB  SER A   1       3.506  -1.179  -2.222  1.00  1.04           C  
ATOM      6  OG  SER A   1       3.023  -0.766  -3.499  1.00  1.04           O  
ATOM      7 1H   SER A   1       1.301  -1.336  -0.784  1.00  1.04           H  
ATOM      8 2H   SER A   1       1.218   0.224  -0.260  1.00  1.04           H  
ATOM      9 3H   SER A   1       1.108  -0.113  -1.872  1.00  1.04           H  
ATOM     10  HA  SER A   1       3.441  -0.576  -0.168  1.00  1.04           H  
ATOM     11 1HB  SER A   1       4.595  -1.168  -2.226  1.00  1.04           H  
ATOM     12 2HB  SER A   1       3.190  -2.201  -2.025  1.00  1.04           H  
ATOM     13  HG  SER A   1       2.068  -0.946  -3.482  1.00  1.04           H  
ATOM     14  N   GLU A   2       4.740   1.409  -1.108  1.00  0.94           N  
ATOM     15  CA  GLU A   2       5.339   2.711  -1.392  1.00  0.94           C  
ATOM     16  C   GLU A   2       5.375   2.967  -2.893  1.00  0.94           C  
ATOM     17  O   GLU A   2       5.126   4.079  -3.351  1.00  0.94           O  
ATOM     18  CB  GLU A   2       6.748   2.784  -0.810  1.00  0.94           C  
ATOM     19  CG  GLU A   2       6.800   2.813   0.716  1.00  0.94           C  
ATOM     20  CD  GLU A   2       8.210   2.827   1.264  1.00  0.94           C  
ATOM     21  OE1 GLU A   2       9.130   2.676   0.495  1.00  0.94           O  
ATOM     22  OE2 GLU A   2       8.363   2.989   2.453  1.00  0.94           O  
ATOM     23  H   GLU A   2       5.305   0.701  -0.656  1.00  0.94           H  
ATOM     24  HA  GLU A   2       4.728   3.486  -0.927  1.00  0.94           H  
ATOM     25 1HB  GLU A   2       7.327   1.925  -1.150  1.00  0.94           H  
ATOM     26 2HB  GLU A   2       7.247   3.680  -1.180  1.00  0.94           H  
ATOM     27 1HG  GLU A   2       6.277   3.702   1.067  1.00  0.94           H  
ATOM     28 2HG  GLU A   2       6.273   1.941   1.101  1.00  0.94           H  
ATOM     29  N   VAL A   3       5.624   1.908  -3.662  1.00  0.83           N  
ATOM     30  CA  VAL A   3       5.672   2.015  -5.109  1.00  0.83           C  
ATOM     31  C   VAL A   3       4.339   2.457  -5.669  1.00  0.83           C  
ATOM     32  O   VAL A   3       4.271   3.426  -6.428  1.00  0.83           O  
ATOM     33  CB  VAL A   3       6.024   0.646  -5.712  1.00  0.83           C  
ATOM     34  CG1 VAL A   3       5.839   0.667  -7.201  1.00  0.83           C  
ATOM     35  CG2 VAL A   3       7.485   0.290  -5.380  1.00  0.83           C  
ATOM     36  H   VAL A   3       5.805   1.019  -3.224  1.00  0.83           H  
ATOM     37  HA  VAL A   3       6.435   2.744  -5.385  1.00  0.83           H  
ATOM     38  HB  VAL A   3       5.352  -0.110  -5.301  1.00  0.83           H  
ATOM     39 1HG1 VAL A   3       6.076  -0.312  -7.611  1.00  0.83           H  
ATOM     40 2HG1 VAL A   3       4.816   0.910  -7.421  1.00  0.83           H  
ATOM     41 3HG1 VAL A   3       6.473   1.393  -7.633  1.00  0.83           H  
ATOM     42 1HG2 VAL A   3       7.726  -0.689  -5.806  1.00  0.83           H  
ATOM     43 2HG2 VAL A   3       8.152   1.039  -5.800  1.00  0.83           H  
ATOM     44 3HG2 VAL A   3       7.615   0.256  -4.300  1.00  0.83           H  
ATOM     45  N   GLU A   4       3.257   1.800  -5.250  1.00  0.74           N  
ATOM     46  CA  GLU A   4       1.949   2.203  -5.741  1.00  0.74           C  
ATOM     47  C   GLU A   4       1.662   3.654  -5.357  1.00  0.74           C  
ATOM     48  O   GLU A   4       1.183   4.435  -6.180  1.00  0.74           O  
ATOM     49  CB  GLU A   4       0.864   1.280  -5.191  1.00  0.74           C  
ATOM     50  CG  GLU A   4      -0.537   1.569  -5.665  1.00  0.74           C  
ATOM     51  CD  GLU A   4      -1.558   0.618  -5.077  1.00  0.74           C  
ATOM     52  OE1 GLU A   4      -1.171  -0.306  -4.391  1.00  0.74           O  
ATOM     53  OE2 GLU A   4      -2.732   0.840  -5.293  1.00  0.74           O  
ATOM     54  H   GLU A   4       3.337   1.011  -4.607  1.00  0.74           H  
ATOM     55  HA  GLU A   4       1.948   2.130  -6.828  1.00  0.74           H  
ATOM     56 1HB  GLU A   4       1.099   0.252  -5.464  1.00  0.74           H  
ATOM     57 2HB  GLU A   4       0.867   1.335  -4.101  1.00  0.74           H  
ATOM     58 1HG  GLU A   4      -0.791   2.591  -5.395  1.00  0.74           H  
ATOM     59 2HG  GLU A   4      -0.562   1.485  -6.747  1.00  0.74           H  
ATOM     60  N   THR A   5       1.990   4.031  -4.114  1.00  0.68           N  
ATOM     61  CA  THR A   5       1.722   5.383  -3.640  1.00  0.68           C  
ATOM     62  C   THR A   5       2.437   6.441  -4.470  1.00  0.68           C  
ATOM     63  O   THR A   5       1.821   7.423  -4.899  1.00  0.68           O  
ATOM     64  CB  THR A   5       2.146   5.540  -2.172  1.00  0.68           C  
ATOM     65  OG1 THR A   5       1.379   4.647  -1.352  1.00  0.68           O  
ATOM     66  CG2 THR A   5       1.940   6.974  -1.721  1.00  0.68           C  
ATOM     67  H   THR A   5       2.398   3.353  -3.469  1.00  0.68           H  
ATOM     68  HA  THR A   5       0.650   5.562  -3.714  1.00  0.68           H  
ATOM     69  HB  THR A   5       3.198   5.285  -2.074  1.00  0.68           H  
ATOM     70  HG1 THR A   5       1.611   3.730  -1.593  1.00  0.68           H  
ATOM     71 1HG2 THR A   5       2.250   7.075  -0.683  1.00  0.68           H  
ATOM     72 2HG2 THR A   5       2.538   7.637  -2.348  1.00  0.68           H  
ATOM     73 3HG2 THR A   5       0.887   7.237  -1.814  1.00  0.68           H  
ATOM     74  N   VAL A   6       3.727   6.236  -4.731  1.00  0.63           N  
ATOM     75  CA  VAL A   6       4.479   7.204  -5.512  1.00  0.63           C  
ATOM     76  C   VAL A   6       3.946   7.300  -6.921  1.00  0.63           C  
ATOM     77  O   VAL A   6       3.783   8.401  -7.456  1.00  0.63           O  
ATOM     78  CB  VAL A   6       5.962   6.846  -5.575  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       6.674   7.779  -6.583  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       6.582   6.996  -4.206  1.00  0.63           C  
ATOM     81  H   VAL A   6       4.191   5.406  -4.358  1.00  0.63           H  
ATOM     82  HA  VAL A   6       4.381   8.179  -5.035  1.00  0.63           H  
ATOM     83  HB  VAL A   6       6.071   5.812  -5.919  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       7.729   7.525  -6.623  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       6.231   7.662  -7.572  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       6.572   8.818  -6.259  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       7.640   6.735  -4.260  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       6.478   8.029  -3.874  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       6.082   6.339  -3.503  1.00  0.63           H  
ATOM     90  N   LEU A   7       3.663   6.154  -7.528  1.00  0.61           N  
ATOM     91  CA  LEU A   7       3.148   6.154  -8.875  1.00  0.61           C  
ATOM     92  C   LEU A   7       1.792   6.852  -8.922  1.00  0.61           C  
ATOM     93  O   LEU A   7       1.525   7.596  -9.863  1.00  0.61           O  
ATOM     94  CB  LEU A   7       3.054   4.720  -9.369  1.00  0.61           C  
ATOM     95  CG  LEU A   7       4.406   4.020  -9.568  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       4.164   2.584  -9.830  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       5.148   4.655 -10.704  1.00  0.61           C  
ATOM     98  H   LEU A   7       3.812   5.262  -7.049  1.00  0.61           H  
ATOM     99  HA  LEU A   7       3.844   6.699  -9.511  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       2.475   4.140  -8.646  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       2.533   4.710 -10.321  1.00  0.61           H  
ATOM    102  HG  LEU A   7       5.002   4.110  -8.662  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       5.112   2.067  -9.964  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       3.628   2.160  -8.986  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       3.574   2.489 -10.707  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       6.107   4.153 -10.833  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       4.568   4.568 -11.618  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       5.313   5.705 -10.473  1.00  0.61           H  
ATOM    109  N   ARG A   8       0.935   6.661  -7.902  1.00  0.60           N  
ATOM    110  CA  ARG A   8      -0.352   7.353  -7.908  1.00  0.60           C  
ATOM    111  C   ARG A   8      -0.171   8.849  -7.821  1.00  0.60           C  
ATOM    112  O   ARG A   8      -0.799   9.595  -8.570  1.00  0.60           O  
ATOM    113  CB  ARG A   8      -1.263   6.893  -6.772  1.00  0.60           C  
ATOM    114  CG  ARG A   8      -1.854   5.536  -6.991  1.00  0.60           C  
ATOM    115  CD  ARG A   8      -2.778   5.097  -5.940  1.00  0.60           C  
ATOM    116  NE  ARG A   8      -3.286   3.759  -6.233  1.00  0.60           N  
ATOM    117  CZ  ARG A   8      -4.274   3.483  -7.086  1.00  0.60           C  
ATOM    118  NH1 ARG A   8      -4.891   4.436  -7.756  1.00  0.60           N  
ATOM    119  NH2 ARG A   8      -4.602   2.228  -7.235  1.00  0.60           N  
ATOM    120  H   ARG A   8       1.164   6.021  -7.142  1.00  0.60           H  
ATOM    121  HA  ARG A   8      -0.857   7.128  -8.846  1.00  0.60           H  
ATOM    122 1HB  ARG A   8      -0.690   6.858  -5.844  1.00  0.60           H  
ATOM    123 2HB  ARG A   8      -2.076   7.608  -6.636  1.00  0.60           H  
ATOM    124 1HG  ARG A   8      -2.413   5.565  -7.909  1.00  0.60           H  
ATOM    125 2HG  ARG A   8      -1.066   4.815  -7.062  1.00  0.60           H  
ATOM    126 1HD  ARG A   8      -2.250   5.060  -4.986  1.00  0.60           H  
ATOM    127 2HD  ARG A   8      -3.621   5.782  -5.871  1.00  0.60           H  
ATOM    128  HE  ARG A   8      -2.876   2.941  -5.762  1.00  0.60           H  
ATOM    129 1HH1 ARG A   8      -4.622   5.402  -7.629  1.00  0.60           H  
ATOM    130 2HH1 ARG A   8      -5.633   4.196  -8.404  1.00  0.60           H  
ATOM    131 1HH2 ARG A   8      -4.080   1.532  -6.684  1.00  0.60           H  
ATOM    132 2HH2 ARG A   8      -5.339   1.960  -7.870  1.00  0.60           H  
ATOM    133  N   LYS A   9       0.749   9.298  -6.972  1.00  0.60           N  
ATOM    134  CA  LYS A   9       0.969  10.726  -6.866  1.00  0.60           C  
ATOM    135  C   LYS A   9       1.495  11.269  -8.189  1.00  0.60           C  
ATOM    136  O   LYS A   9       1.131  12.367  -8.616  1.00  0.60           O  
ATOM    137  CB  LYS A   9       1.924  11.026  -5.715  1.00  0.60           C  
ATOM    138  CG  LYS A   9       1.319  10.801  -4.326  1.00  0.60           C  
ATOM    139  CD  LYS A   9       2.328  11.082  -3.225  1.00  0.60           C  
ATOM    140  CE  LYS A   9       1.709  10.897  -1.847  1.00  0.60           C  
ATOM    141  NZ  LYS A   9       2.696  11.133  -0.758  1.00  0.60           N  
ATOM    142  H   LYS A   9       1.260   8.648  -6.371  1.00  0.60           H  
ATOM    143  HA  LYS A   9       0.014  11.209  -6.660  1.00  0.60           H  
ATOM    144 1HB  LYS A   9       2.805  10.385  -5.803  1.00  0.60           H  
ATOM    145 2HB  LYS A   9       2.257  12.056  -5.775  1.00  0.60           H  
ATOM    146 1HG  LYS A   9       0.454  11.452  -4.197  1.00  0.60           H  
ATOM    147 2HG  LYS A   9       0.986   9.766  -4.245  1.00  0.60           H  
ATOM    148 1HD  LYS A   9       3.170  10.394  -3.329  1.00  0.60           H  
ATOM    149 2HD  LYS A   9       2.699  12.102  -3.318  1.00  0.60           H  
ATOM    150 1HE  LYS A   9       0.883  11.596  -1.732  1.00  0.60           H  
ATOM    151 2HE  LYS A   9       1.324   9.884  -1.763  1.00  0.60           H  
ATOM    152 1HZ  LYS A   9       2.249  11.002   0.138  1.00  0.60           H  
ATOM    153 2HZ  LYS A   9       3.461  10.480  -0.851  1.00  0.60           H  
ATOM    154 3HZ  LYS A   9       3.050  12.077  -0.823  1.00  0.60           H  
ATOM    155  N   ALA A  10       2.358  10.504  -8.853  1.00  0.61           N  
ATOM    156  CA  ALA A  10       2.861  10.930 -10.141  1.00  0.61           C  
ATOM    157  C   ALA A  10       1.726  10.973 -11.173  1.00  0.61           C  
ATOM    158  O   ALA A  10       1.618  11.929 -11.946  1.00  0.61           O  
ATOM    159  CB  ALA A  10       3.969  10.001 -10.587  1.00  0.61           C  
ATOM    160  H   ALA A  10       2.673   9.621  -8.452  1.00  0.61           H  
ATOM    161  HA  ALA A  10       3.260  11.938 -10.034  1.00  0.61           H  
ATOM    162 1HB  ALA A  10       4.363  10.335 -11.547  1.00  0.61           H  
ATOM    163 2HB  ALA A  10       4.760  10.006  -9.840  1.00  0.61           H  
ATOM    164 3HB  ALA A  10       3.575   8.993 -10.689  1.00  0.61           H  
ATOM    165  N   ALA A  11       0.844   9.960 -11.167  1.00  0.62           N  
ATOM    166  CA  ALA A  11      -0.246   9.880 -12.141  1.00  0.62           C  
ATOM    167  C   ALA A  11      -1.185  11.059 -12.044  1.00  0.62           C  
ATOM    168  O   ALA A  11      -1.553  11.669 -13.049  1.00  0.62           O  
ATOM    169  CB  ALA A  11      -1.069   8.624 -11.922  1.00  0.62           C  
ATOM    170  H   ALA A  11       0.962   9.201 -10.503  1.00  0.62           H  
ATOM    171  HA  ALA A  11       0.197   9.863 -13.134  1.00  0.62           H  
ATOM    172 1HB  ALA A  11      -1.856   8.569 -12.672  1.00  0.62           H  
ATOM    173 2HB  ALA A  11      -0.457   7.760 -11.984  1.00  0.62           H  
ATOM    174 3HB  ALA A  11      -1.514   8.662 -10.931  1.00  0.62           H  
ATOM    175  N   GLU A  12      -1.456  11.479 -10.814  1.00  0.64           N  
ATOM    176  CA  GLU A  12      -2.408  12.543 -10.533  1.00  0.64           C  
ATOM    177  C   GLU A  12      -1.840  13.927 -10.796  1.00  0.64           C  
ATOM    178  O   GLU A  12      -2.537  14.936 -10.622  1.00  0.64           O  
ATOM    179  CB  GLU A  12      -2.885  12.447  -9.078  1.00  0.64           C  
ATOM    180  CG  GLU A  12      -3.729  11.201  -8.765  1.00  0.64           C  
ATOM    181  CD  GLU A  12      -4.151  11.098  -7.309  1.00  0.64           C  
ATOM    182  OE1 GLU A  12      -3.815  11.972  -6.540  1.00  0.64           O  
ATOM    183  OE2 GLU A  12      -4.804  10.134  -6.970  1.00  0.64           O  
ATOM    184  H   GLU A  12      -1.061  10.959 -10.026  1.00  0.64           H  
ATOM    185  HA  GLU A  12      -3.269  12.404 -11.187  1.00  0.64           H  
ATOM    186 1HB  GLU A  12      -2.012  12.433  -8.417  1.00  0.64           H  
ATOM    187 2HB  GLU A  12      -3.472  13.326  -8.827  1.00  0.64           H  
ATOM    188 1HG  GLU A  12      -4.623  11.226  -9.385  1.00  0.64           H  
ATOM    189 2HG  GLU A  12      -3.165  10.315  -9.039  1.00  0.64           H  
ATOM    190  N   ARG A  13      -0.571  13.986 -11.179  1.00  0.65           N  
ATOM    191  CA  ARG A  13       0.084  15.235 -11.469  1.00  0.65           C  
ATOM    192  C   ARG A  13       0.733  15.174 -12.854  1.00  0.65           C  
ATOM    193  O   ARG A  13       1.449  16.097 -13.248  1.00  0.65           O  
ATOM    194  CB  ARG A  13       1.113  15.538 -10.385  1.00  0.65           C  
ATOM    195  CG  ARG A  13       0.518  15.778  -8.998  1.00  0.65           C  
ATOM    196  CD  ARG A  13      -0.295  17.028  -8.949  1.00  0.65           C  
ATOM    197  NE  ARG A  13      -0.850  17.268  -7.625  1.00  0.65           N  
ATOM    198  CZ  ARG A  13      -2.049  16.816  -7.186  1.00  0.65           C  
ATOM    199  NH1 ARG A  13      -2.838  16.096  -7.962  1.00  0.65           N  
ATOM    200  NH2 ARG A  13      -2.440  17.101  -5.953  1.00  0.65           N  
ATOM    201  H   ARG A  13      -0.025  13.133 -11.295  1.00  0.65           H  
ATOM    202  HA  ARG A  13      -0.660  16.030 -11.472  1.00  0.65           H  
ATOM    203 1HB  ARG A  13       1.792  14.685 -10.290  1.00  0.65           H  
ATOM    204 2HB  ARG A  13       1.702  16.407 -10.657  1.00  0.65           H  
ATOM    205 1HG  ARG A  13      -0.114  14.935  -8.718  1.00  0.65           H  
ATOM    206 2HG  ARG A  13       1.322  15.867  -8.277  1.00  0.65           H  
ATOM    207 1HD  ARG A  13       0.331  17.878  -9.216  1.00  0.65           H  
ATOM    208 2HD  ARG A  13      -1.121  16.951  -9.655  1.00  0.65           H  
ATOM    209  HE  ARG A  13      -0.295  17.814  -6.982  1.00  0.65           H  
ATOM    210 1HH1 ARG A  13      -2.569  15.850  -8.927  1.00  0.65           H  
ATOM    211 2HH1 ARG A  13      -3.724  15.769  -7.609  1.00  0.65           H  
ATOM    212 1HH2 ARG A  13      -1.846  17.651  -5.348  1.00  0.65           H  
ATOM    213 2HH2 ARG A  13      -3.331  16.764  -5.618  1.00  0.65           H  
ATOM    214  N   ASN A  14       0.495  14.070 -13.587  1.00  0.65           N  
ATOM    215  CA  ASN A  14       1.097  13.832 -14.907  1.00  0.65           C  
ATOM    216  C   ASN A  14       2.629  13.953 -14.887  1.00  0.65           C  
ATOM    217  O   ASN A  14       3.222  14.542 -15.797  1.00  0.65           O  
ATOM    218  CB  ASN A  14       0.520  14.789 -15.939  1.00  0.65           C  
ATOM    219  CG  ASN A  14      -0.970  14.613 -16.172  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      -1.486  13.495 -16.279  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      -1.671  15.719 -16.255  1.00  0.65           N  
ATOM    222  H   ASN A  14      -0.135  13.349 -13.235  1.00  0.65           H  
ATOM    223  HA  ASN A  14       0.862  12.805 -15.203  1.00  0.65           H  
ATOM    224 1HB  ASN A  14       0.708  15.819 -15.640  1.00  0.65           H  
ATOM    225 2HB  ASN A  14       1.036  14.635 -16.887  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      -2.659  15.674 -16.409  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      -1.218  16.606 -16.166  1.00  0.65           H  
ATOM    228  N   LYS A  15       3.270  13.407 -13.851  1.00  0.64           N  
ATOM    229  CA  LYS A  15       4.722  13.494 -13.707  1.00  0.64           C  
ATOM    230  C   LYS A  15       5.483  12.242 -14.085  1.00  0.64           C  
ATOM    231  O   LYS A  15       4.940  11.127 -14.111  1.00  0.64           O  
ATOM    232  CB  LYS A  15       5.090  13.882 -12.283  1.00  0.64           C  
ATOM    233  CG  LYS A  15       4.468  15.168 -11.858  1.00  0.64           C  
ATOM    234  CD  LYS A  15       4.966  16.342 -12.696  1.00  0.64           C  
ATOM    235  CE  LYS A  15       4.396  17.670 -12.205  1.00  0.64           C  
ATOM    236  NZ  LYS A  15       4.800  18.810 -13.082  1.00  0.64           N  
ATOM    237  H   LYS A  15       2.720  12.924 -13.140  1.00  0.64           H  
ATOM    238  HA  LYS A  15       5.072  14.289 -14.367  1.00  0.64           H  
ATOM    239 1HB  LYS A  15       4.756  13.109 -11.595  1.00  0.64           H  
ATOM    240 2HB  LYS A  15       6.173  13.965 -12.181  1.00  0.64           H  
ATOM    241 1HG  LYS A  15       3.418  15.078 -12.003  1.00  0.64           H  
ATOM    242 2HG  LYS A  15       4.646  15.341 -10.825  1.00  0.64           H  
ATOM    243 1HD  LYS A  15       6.054  16.382 -12.657  1.00  0.64           H  
ATOM    244 2HD  LYS A  15       4.657  16.196 -13.733  1.00  0.64           H  
ATOM    245 1HE  LYS A  15       3.311  17.604 -12.191  1.00  0.64           H  
ATOM    246 2HE  LYS A  15       4.749  17.861 -11.199  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15       4.398  19.664 -12.727  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15       5.805  18.887 -13.095  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15       4.460  18.641 -14.020  1.00  0.64           H  
ATOM    250  N   THR A  16       6.768  12.440 -14.358  1.00  0.63           N  
ATOM    251  CA  THR A  16       7.635  11.325 -14.639  1.00  0.63           C  
ATOM    252  C   THR A  16       8.310  10.816 -13.390  1.00  0.63           C  
ATOM    253  O   THR A  16       8.596  11.584 -12.468  1.00  0.63           O  
ATOM    254  CB  THR A  16       8.718  11.714 -15.658  1.00  0.63           C  
ATOM    255  OG1 THR A  16       9.495  12.800 -15.130  1.00  0.63           O  
ATOM    256  CG2 THR A  16       8.087  12.122 -16.971  1.00  0.63           C  
ATOM    257  H   THR A  16       7.147  13.376 -14.349  1.00  0.63           H  
ATOM    258  HA  THR A  16       7.032  10.527 -15.038  1.00  0.63           H  
ATOM    259  HB  THR A  16       9.376  10.858 -15.827  1.00  0.63           H  
ATOM    260  HG1 THR A  16       9.888  12.525 -14.295  1.00  0.63           H  
ATOM    261 1HG2 THR A  16       8.868  12.392 -17.681  1.00  0.63           H  
ATOM    262 2HG2 THR A  16       7.522  11.296 -17.362  1.00  0.63           H  
ATOM    263 3HG2 THR A  16       7.427  12.974 -16.814  1.00  0.63           H  
ATOM    264  N   VAL A  17       8.589   9.526 -13.402  1.00  0.61           N  
ATOM    265  CA  VAL A  17       9.300   8.846 -12.336  1.00  0.61           C  
ATOM    266  C   VAL A  17      10.391   7.943 -12.891  1.00  0.61           C  
ATOM    267  O   VAL A  17      10.332   7.523 -14.051  1.00  0.61           O  
ATOM    268  CB  VAL A  17       8.345   7.963 -11.525  1.00  0.61           C  
ATOM    269  CG1 VAL A  17       7.241   8.770 -10.871  1.00  0.61           C  
ATOM    270  CG2 VAL A  17       7.792   6.938 -12.449  1.00  0.61           C  
ATOM    271  H   VAL A  17       8.282   8.996 -14.217  1.00  0.61           H  
ATOM    272  HA  VAL A  17       9.755   9.590 -11.679  1.00  0.61           H  
ATOM    273  HB  VAL A  17       8.906   7.485 -10.736  1.00  0.61           H  
ATOM    274 1HG1 VAL A  17       6.593   8.109 -10.296  1.00  0.61           H  
ATOM    275 2HG1 VAL A  17       7.692   9.507 -10.210  1.00  0.61           H  
ATOM    276 3HG1 VAL A  17       6.655   9.273 -11.634  1.00  0.61           H  
ATOM    277 1HG2 VAL A  17       7.141   6.269 -11.915  1.00  0.61           H  
ATOM    278 2HG2 VAL A  17       7.246   7.432 -13.244  1.00  0.61           H  
ATOM    279 3HG2 VAL A  17       8.613   6.388 -12.873  1.00  0.61           H  
ATOM    280  N   ASP A  18      11.354   7.604 -12.047  1.00  0.60           N  
ATOM    281  CA  ASP A  18      12.375   6.627 -12.398  1.00  0.60           C  
ATOM    282  C   ASP A  18      12.069   5.311 -11.694  1.00  0.60           C  
ATOM    283  O   ASP A  18      12.036   5.241 -10.461  1.00  0.60           O  
ATOM    284  CB  ASP A  18      13.790   7.107 -12.057  1.00  0.60           C  
ATOM    285  CG  ASP A  18      14.253   8.293 -12.934  1.00  0.60           C  
ATOM    286  OD1 ASP A  18      13.625   8.549 -13.929  1.00  0.60           O  
ATOM    287  OD2 ASP A  18      15.226   8.933 -12.604  1.00  0.60           O  
ATOM    288  H   ASP A  18      11.335   8.005 -11.115  1.00  0.60           H  
ATOM    289  HA  ASP A  18      12.338   6.452 -13.468  1.00  0.60           H  
ATOM    290 1HB  ASP A  18      13.824   7.409 -11.010  1.00  0.60           H  
ATOM    291 2HB  ASP A  18      14.487   6.278 -12.183  1.00  0.60           H  
ATOM    292  N   ILE A  19      11.798   4.281 -12.479  1.00  0.60           N  
ATOM    293  CA  ILE A  19      11.413   2.998 -11.923  1.00  0.60           C  
ATOM    294  C   ILE A  19      12.542   1.999 -12.018  1.00  0.60           C  
ATOM    295  O   ILE A  19      13.071   1.743 -13.100  1.00  0.60           O  
ATOM    296  CB  ILE A  19      10.182   2.413 -12.638  1.00  0.60           C  
ATOM    297  CG1 ILE A  19       8.981   3.332 -12.499  1.00  0.60           C  
ATOM    298  CG2 ILE A  19       9.874   1.081 -12.113  1.00  0.60           C  
ATOM    299  CD1 ILE A  19       7.782   2.871 -13.280  1.00  0.60           C  
ATOM    300  H   ILE A  19      11.862   4.401 -13.487  1.00  0.60           H  
ATOM    301  HA  ILE A  19      11.169   3.128 -10.870  1.00  0.60           H  
ATOM    302  HB  ILE A  19      10.393   2.334 -13.685  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19       8.706   3.427 -11.466  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19       9.269   4.301 -12.870  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19       9.016   0.684 -12.646  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19      10.724   0.415 -12.245  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19       9.647   1.184 -11.067  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       6.966   3.585 -13.164  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19       8.058   2.793 -14.326  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       7.463   1.896 -12.917  1.00  0.60           H  
ATOM    311  N   HIS A  20      12.934   1.464 -10.873  1.00  0.60           N  
ATOM    312  CA  HIS A  20      14.013   0.500 -10.801  1.00  0.60           C  
ATOM    313  C   HIS A  20      13.388  -0.883 -10.719  1.00  0.60           C  
ATOM    314  O   HIS A  20      12.679  -1.210  -9.749  1.00  0.60           O  
ATOM    315  CB  HIS A  20      14.887   0.773  -9.584  1.00  0.60           C  
ATOM    316  CG  HIS A  20      15.469   2.167  -9.573  1.00  0.60           C  
ATOM    317  ND1 HIS A  20      16.715   2.466 -10.081  1.00  0.60           N  
ATOM    318  CD2 HIS A  20      14.958   3.341  -9.115  1.00  0.60           C  
ATOM    319  CE1 HIS A  20      16.956   3.761  -9.914  1.00  0.60           C  
ATOM    320  NE2 HIS A  20      15.906   4.310  -9.339  1.00  0.60           N  
ATOM    321  H   HIS A  20      12.463   1.726 -10.011  1.00  0.60           H  
ATOM    322  HA  HIS A  20      14.632   0.541 -11.695  1.00  0.60           H  
ATOM    323 1HB  HIS A  20      14.297   0.633  -8.680  1.00  0.60           H  
ATOM    324 2HB  HIS A  20      15.705   0.053  -9.557  1.00  0.60           H  
ATOM    325  HD2 HIS A  20      13.979   3.489  -8.652  1.00  0.60           H  
ATOM    326  HE1 HIS A  20      17.865   4.282 -10.215  1.00  0.60           H  
ATOM    327  HE2 HIS A  20      15.809   5.287  -9.099  1.00  0.60           H  
ATOM    328  N   THR A  21      13.602  -1.669 -11.764  1.00  0.61           N  
ATOM    329  CA  THR A  21      12.994  -2.982 -11.861  1.00  0.61           C  
ATOM    330  C   THR A  21      13.850  -4.081 -11.255  1.00  0.61           C  
ATOM    331  O   THR A  21      15.052  -3.919 -11.043  1.00  0.61           O  
ATOM    332  CB  THR A  21      12.701  -3.310 -13.332  1.00  0.61           C  
ATOM    333  OG1 THR A  21      13.941  -3.373 -14.061  1.00  0.61           O  
ATOM    334  CG2 THR A  21      11.811  -2.193 -13.928  1.00  0.61           C  
ATOM    335  H   THR A  21      14.198  -1.347 -12.531  1.00  0.61           H  
ATOM    336  HA  THR A  21      12.051  -2.959 -11.326  1.00  0.61           H  
ATOM    337  HB  THR A  21      12.187  -4.268 -13.403  1.00  0.61           H  
ATOM    338  HG1 THR A  21      14.348  -2.467 -14.044  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      11.601  -2.412 -14.973  1.00  0.61           H  
ATOM    340 2HG2 THR A  21      10.874  -2.141 -13.368  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      12.334  -1.233 -13.856  1.00  0.61           H  
ATOM    342  N   LYS A  22      13.242  -5.248 -11.076  1.00  0.63           N  
ATOM    343  CA  LYS A  22      13.936  -6.433 -10.568  1.00  0.63           C  
ATOM    344  C   LYS A  22      15.064  -6.918 -11.478  1.00  0.63           C  
ATOM    345  O   LYS A  22      15.953  -7.642 -11.035  1.00  0.63           O  
ATOM    346  CB  LYS A  22      12.933  -7.544 -10.256  1.00  0.63           C  
ATOM    347  CG  LYS A  22      12.121  -7.244  -9.023  1.00  0.63           C  
ATOM    348  CD  LYS A  22      11.104  -8.277  -8.683  1.00  0.63           C  
ATOM    349  CE  LYS A  22      10.444  -7.910  -7.351  1.00  0.63           C  
ATOM    350  NZ  LYS A  22       9.315  -8.794  -7.025  1.00  0.63           N  
ATOM    351  H   LYS A  22      12.239  -5.286 -11.256  1.00  0.63           H  
ATOM    352  HA  LYS A  22      14.401  -6.160  -9.624  1.00  0.63           H  
ATOM    353 1HB  LYS A  22      12.240  -7.662 -11.091  1.00  0.63           H  
ATOM    354 2HB  LYS A  22      13.455  -8.488 -10.114  1.00  0.63           H  
ATOM    355 1HG  LYS A  22      12.796  -7.165  -8.181  1.00  0.63           H  
ATOM    356 2HG  LYS A  22      11.603  -6.294  -9.156  1.00  0.63           H  
ATOM    357 1HD  LYS A  22      10.346  -8.323  -9.462  1.00  0.63           H  
ATOM    358 2HD  LYS A  22      11.577  -9.254  -8.596  1.00  0.63           H  
ATOM    359 1HE  LYS A  22      11.191  -7.990  -6.565  1.00  0.63           H  
ATOM    360 2HE  LYS A  22      10.084  -6.877  -7.396  1.00  0.63           H  
ATOM    361 1HZ  LYS A  22       8.913  -8.520  -6.146  1.00  0.63           H  
ATOM    362 2HZ  LYS A  22       8.625  -8.663  -7.774  1.00  0.63           H  
ATOM    363 3HZ  LYS A  22       9.614  -9.754  -6.980  1.00  0.63           H  
ATOM    364  N   SER A  23      15.033  -6.517 -12.749  1.00  0.64           N  
ATOM    365  CA  SER A  23      16.066  -6.888 -13.710  1.00  0.64           C  
ATOM    366  C   SER A  23      17.334  -6.054 -13.529  1.00  0.64           C  
ATOM    367  O   SER A  23      18.358  -6.322 -14.158  1.00  0.64           O  
ATOM    368  CB  SER A  23      15.591  -6.643 -15.125  1.00  0.64           C  
ATOM    369  OG  SER A  23      15.517  -5.244 -15.410  1.00  0.64           O  
ATOM    370  H   SER A  23      14.270  -5.924 -13.047  1.00  0.64           H  
ATOM    371  HA  SER A  23      16.314  -7.941 -13.571  1.00  0.64           H  
ATOM    372 1HB  SER A  23      16.277  -7.122 -15.823  1.00  0.64           H  
ATOM    373 2HB  SER A  23      14.612  -7.097 -15.265  1.00  0.64           H  
ATOM    374  HG  SER A  23      14.818  -4.852 -14.835  1.00  0.64           H  
ATOM    375  N   GLY A  24      17.237  -4.989 -12.732  1.00  0.65           N  
ATOM    376  CA  GLY A  24      18.314  -4.035 -12.537  1.00  0.65           C  
ATOM    377  C   GLY A  24      18.180  -2.847 -13.495  1.00  0.65           C  
ATOM    378  O   GLY A  24      18.863  -1.834 -13.338  1.00  0.65           O  
ATOM    379  H   GLY A  24      16.377  -4.817 -12.215  1.00  0.65           H  
ATOM    380 1HA  GLY A  24      18.290  -3.678 -11.507  1.00  0.65           H  
ATOM    381 2HA  GLY A  24      19.273  -4.528 -12.688  1.00  0.65           H  
ATOM    382  N   THR A  25      17.290  -2.964 -14.481  1.00  0.66           N  
ATOM    383  CA  THR A  25      17.071  -1.899 -15.448  1.00  0.66           C  
ATOM    384  C   THR A  25      16.316  -0.744 -14.799  1.00  0.66           C  
ATOM    385  O   THR A  25      15.303  -0.978 -14.123  1.00  0.66           O  
ATOM    386  CB  THR A  25      16.232  -2.399 -16.639  1.00  0.66           C  
ATOM    387  OG1 THR A  25      16.869  -3.531 -17.231  1.00  0.66           O  
ATOM    388  CG2 THR A  25      16.087  -1.297 -17.692  1.00  0.66           C  
ATOM    389  H   THR A  25      16.759  -3.826 -14.592  1.00  0.66           H  
ATOM    390  HA  THR A  25      18.035  -1.534 -15.803  1.00  0.66           H  
ATOM    391  HB  THR A  25      15.242  -2.688 -16.294  1.00  0.66           H  
ATOM    392  HG1 THR A  25      16.601  -4.314 -16.700  1.00  0.66           H  
ATOM    393 1HG2 THR A  25      15.492  -1.669 -18.524  1.00  0.66           H  
ATOM    394 2HG2 THR A  25      15.594  -0.437 -17.260  1.00  0.66           H  
ATOM    395 3HG2 THR A  25      17.071  -1.004 -18.051  1.00  0.66           H  
ATOM    396  N   THR A  26      16.790   0.485 -15.017  1.00  0.65           N  
ATOM    397  CA  THR A  26      16.088   1.661 -14.512  1.00  0.65           C  
ATOM    398  C   THR A  26      15.455   2.357 -15.707  1.00  0.65           C  
ATOM    399  O   THR A  26      16.134   2.586 -16.711  1.00  0.65           O  
ATOM    400  CB  THR A  26      17.033   2.669 -13.827  1.00  0.65           C  
ATOM    401  OG1 THR A  26      17.715   2.042 -12.718  1.00  0.65           O  
ATOM    402  CG2 THR A  26      16.206   3.874 -13.309  1.00  0.65           C  
ATOM    403  H   THR A  26      17.637   0.601 -15.555  1.00  0.65           H  
ATOM    404  HA  THR A  26      15.311   1.356 -13.824  1.00  0.65           H  
ATOM    405  HB  THR A  26      17.774   3.014 -14.543  1.00  0.65           H  
ATOM    406  HG1 THR A  26      17.209   2.133 -11.889  1.00  0.65           H  
ATOM    407 1HG2 THR A  26      16.866   4.588 -12.826  1.00  0.65           H  
ATOM    408 2HG2 THR A  26      15.698   4.364 -14.136  1.00  0.65           H  
ATOM    409 3HG2 THR A  26      15.462   3.520 -12.592  1.00  0.65           H  
ATOM    410  N   VAL A  27      14.171   2.684 -15.617  1.00  0.65           N  
ATOM    411  CA  VAL A  27      13.532   3.367 -16.734  1.00  0.65           C  
ATOM    412  C   VAL A  27      12.891   4.676 -16.290  1.00  0.65           C  
ATOM    413  O   VAL A  27      12.344   4.757 -15.193  1.00  0.65           O  
ATOM    414  CB  VAL A  27      12.443   2.459 -17.334  1.00  0.65           C  
ATOM    415  CG1 VAL A  27      13.052   1.172 -17.845  1.00  0.65           C  
ATOM    416  CG2 VAL A  27      11.389   2.157 -16.273  1.00  0.65           C  
ATOM    417  H   VAL A  27      13.654   2.444 -14.771  1.00  0.65           H  
ATOM    418  HA  VAL A  27      14.280   3.584 -17.496  1.00  0.65           H  
ATOM    419  HB  VAL A  27      11.983   2.975 -18.178  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27      12.275   0.549 -18.280  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      13.805   1.398 -18.591  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      13.512   0.640 -17.017  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27      10.606   1.529 -16.696  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27      11.863   1.636 -15.438  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27      10.955   3.087 -15.918  1.00  0.65           H  
ATOM    426  N   ARG A  28      12.901   5.686 -17.161  1.00  0.64           N  
ATOM    427  CA  ARG A  28      12.227   6.950 -16.850  1.00  0.64           C  
ATOM    428  C   ARG A  28      10.918   6.989 -17.603  1.00  0.64           C  
ATOM    429  O   ARG A  28      10.910   6.895 -18.834  1.00  0.64           O  
ATOM    430  CB  ARG A  28      13.074   8.162 -17.198  1.00  0.64           C  
ATOM    431  CG  ARG A  28      12.391   9.500 -16.908  1.00  0.64           C  
ATOM    432  CD  ARG A  28      13.359  10.641 -16.935  1.00  0.64           C  
ATOM    433  NE  ARG A  28      14.269  10.579 -15.793  1.00  0.64           N  
ATOM    434  CZ  ARG A  28      15.328  11.384 -15.578  1.00  0.64           C  
ATOM    435  NH1 ARG A  28      15.632  12.344 -16.439  1.00  0.64           N  
ATOM    436  NH2 ARG A  28      16.061  11.202 -14.487  1.00  0.64           N  
ATOM    437  H   ARG A  28      13.376   5.580 -18.044  1.00  0.64           H  
ATOM    438  HA  ARG A  28      12.018   6.992 -15.783  1.00  0.64           H  
ATOM    439 1HB  ARG A  28      13.992   8.137 -16.609  1.00  0.64           H  
ATOM    440 2HB  ARG A  28      13.348   8.137 -18.250  1.00  0.64           H  
ATOM    441 1HG  ARG A  28      11.603   9.682 -17.639  1.00  0.64           H  
ATOM    442 2HG  ARG A  28      11.952   9.452 -15.904  1.00  0.64           H  
ATOM    443 1HD  ARG A  28      13.950  10.602 -17.848  1.00  0.64           H  
ATOM    444 2HD  ARG A  28      12.813  11.583 -16.888  1.00  0.64           H  
ATOM    445  HE  ARG A  28      14.083   9.848 -15.081  1.00  0.64           H  
ATOM    446 1HH1 ARG A  28      15.068  12.476 -17.266  1.00  0.64           H  
ATOM    447 2HH1 ARG A  28      16.427  12.943 -16.269  1.00  0.64           H  
ATOM    448 1HH2 ARG A  28      15.806  10.440 -13.818  1.00  0.64           H  
ATOM    449 2HH2 ARG A  28      16.854  11.788 -14.302  1.00  0.64           H  
ATOM    450  N   VAL A  29       9.812   7.052 -16.866  1.00  0.63           N  
ATOM    451  CA  VAL A  29       8.509   6.965 -17.504  1.00  0.63           C  
ATOM    452  C   VAL A  29       7.492   8.003 -17.020  1.00  0.63           C  
ATOM    453  O   VAL A  29       7.530   8.443 -15.872  1.00  0.63           O  
ATOM    454  CB  VAL A  29       7.936   5.582 -17.223  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       8.848   4.482 -17.758  1.00  0.63           C  
ATOM    456  CG2 VAL A  29       7.702   5.437 -15.761  1.00  0.63           C  
ATOM    457  H   VAL A  29       9.898   7.147 -15.854  1.00  0.63           H  
ATOM    458  HA  VAL A  29       8.639   7.089 -18.580  1.00  0.63           H  
ATOM    459  HB  VAL A  29       7.026   5.497 -17.764  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29       8.401   3.510 -17.581  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       8.992   4.629 -18.812  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29       9.799   4.525 -17.259  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29       7.271   4.479 -15.580  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29       8.651   5.526 -15.228  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       7.017   6.216 -15.427  1.00  0.63           H  
ATOM    466  N   ASN A  30       6.541   8.351 -17.888  1.00  0.62           N  
ATOM    467  CA  ASN A  30       5.436   9.266 -17.557  1.00  0.62           C  
ATOM    468  C   ASN A  30       4.252   8.473 -17.038  1.00  0.62           C  
ATOM    469  O   ASN A  30       3.710   7.635 -17.753  1.00  0.62           O  
ATOM    470  CB  ASN A  30       5.076  10.131 -18.750  1.00  0.62           C  
ATOM    471  CG  ASN A  30       4.008  11.168 -18.476  1.00  0.62           C  
ATOM    472  OD1 ASN A  30       2.990  10.890 -17.843  1.00  0.62           O  
ATOM    473  ND2 ASN A  30       4.236  12.370 -18.954  1.00  0.62           N  
ATOM    474  H   ASN A  30       6.574   7.955 -18.829  1.00  0.62           H  
ATOM    475  HA  ASN A  30       5.741   9.921 -16.748  1.00  0.62           H  
ATOM    476 1HB  ASN A  30       5.968  10.639 -19.108  1.00  0.62           H  
ATOM    477 2HB  ASN A  30       4.739   9.497 -19.549  1.00  0.62           H  
ATOM    478 1HD2 ASN A  30       3.569  13.104 -18.810  1.00  0.62           H  
ATOM    479 2HD2 ASN A  30       5.075  12.555 -19.464  1.00  0.62           H  
ATOM    480  N   VAL A  31       3.897   8.635 -15.773  1.00  0.62           N  
ATOM    481  CA  VAL A  31       2.849   7.765 -15.249  1.00  0.62           C  
ATOM    482  C   VAL A  31       1.460   8.276 -15.608  1.00  0.62           C  
ATOM    483  O   VAL A  31       1.157   9.442 -15.370  1.00  0.62           O  
ATOM    484  CB  VAL A  31       2.940   7.662 -13.732  1.00  0.62           C  
ATOM    485  CG1 VAL A  31       1.841   6.779 -13.238  1.00  0.62           C  
ATOM    486  CG2 VAL A  31       4.297   7.158 -13.328  1.00  0.62           C  
ATOM    487  H   VAL A  31       4.333   9.357 -15.189  1.00  0.62           H  
ATOM    488  HA  VAL A  31       2.969   6.782 -15.682  1.00  0.62           H  
ATOM    489  HB  VAL A  31       2.785   8.653 -13.300  1.00  0.62           H  
ATOM    490 1HG1 VAL A  31       1.876   6.711 -12.158  1.00  0.62           H  
ATOM    491 2HG1 VAL A  31       0.900   7.183 -13.549  1.00  0.62           H  
ATOM    492 3HG1 VAL A  31       1.960   5.794 -13.667  1.00  0.62           H  
ATOM    493 1HG2 VAL A  31       4.355   7.111 -12.245  1.00  0.62           H  
ATOM    494 2HG2 VAL A  31       4.473   6.174 -13.744  1.00  0.62           H  
ATOM    495 3HG2 VAL A  31       5.048   7.855 -13.704  1.00  0.62           H  
ATOM    496  N   LYS A  32       0.618   7.412 -16.189  1.00  0.63           N  
ATOM    497  CA  LYS A  32      -0.731   7.821 -16.561  1.00  0.63           C  
ATOM    498  C   LYS A  32      -1.811   7.271 -15.630  1.00  0.63           C  
ATOM    499  O   LYS A  32      -2.670   8.026 -15.161  1.00  0.63           O  
ATOM    500  CB  LYS A  32      -1.033   7.391 -18.004  1.00  0.63           C  
ATOM    501  CG  LYS A  32      -0.210   8.122 -19.034  1.00  0.63           C  
ATOM    502  CD  LYS A  32      -0.561   7.702 -20.453  1.00  0.63           C  
ATOM    503  CE  LYS A  32       0.271   8.490 -21.435  1.00  0.63           C  
ATOM    504  NZ  LYS A  32       0.106   8.033 -22.869  1.00  0.63           N  
ATOM    505  H   LYS A  32       0.910   6.453 -16.374  1.00  0.63           H  
ATOM    506  HA  LYS A  32      -0.781   8.910 -16.513  1.00  0.63           H  
ATOM    507 1HB  LYS A  32      -0.836   6.320 -18.111  1.00  0.63           H  
ATOM    508 2HB  LYS A  32      -2.088   7.556 -18.222  1.00  0.63           H  
ATOM    509 1HG  LYS A  32      -0.364   9.196 -18.926  1.00  0.63           H  
ATOM    510 2HG  LYS A  32       0.852   7.908 -18.859  1.00  0.63           H  
ATOM    511 1HD  LYS A  32      -0.342   6.639 -20.589  1.00  0.63           H  
ATOM    512 2HD  LYS A  32      -1.619   7.873 -20.650  1.00  0.63           H  
ATOM    513 1HE  LYS A  32       0.004   9.541 -21.375  1.00  0.63           H  
ATOM    514 2HE  LYS A  32       1.287   8.393 -21.134  1.00  0.63           H  
ATOM    515 1HZ  LYS A  32       0.740   8.597 -23.444  1.00  0.63           H  
ATOM    516 2HZ  LYS A  32       0.365   7.037 -22.999  1.00  0.63           H  
ATOM    517 3HZ  LYS A  32      -0.838   8.151 -23.174  1.00  0.63           H  
ATOM    518  N   ARG A  33      -1.776   5.961 -15.369  1.00  0.64           N  
ATOM    519  CA  ARG A  33      -2.817   5.330 -14.545  1.00  0.64           C  
ATOM    520  C   ARG A  33      -2.240   4.280 -13.609  1.00  0.64           C  
ATOM    521  O   ARG A  33      -1.355   3.520 -13.993  1.00  0.64           O  
ATOM    522  CB  ARG A  33      -3.887   4.669 -15.419  1.00  0.64           C  
ATOM    523  CG  ARG A  33      -4.711   5.616 -16.305  1.00  0.64           C  
ATOM    524  CD  ARG A  33      -5.631   6.465 -15.491  1.00  0.64           C  
ATOM    525  NE  ARG A  33      -6.493   7.292 -16.319  1.00  0.64           N  
ATOM    526  CZ  ARG A  33      -6.171   8.512 -16.811  1.00  0.64           C  
ATOM    527  NH1 ARG A  33      -4.999   9.068 -16.554  1.00  0.64           N  
ATOM    528  NH2 ARG A  33      -7.049   9.162 -17.560  1.00  0.64           N  
ATOM    529  H   ARG A  33      -1.020   5.402 -15.762  1.00  0.64           H  
ATOM    530  HA  ARG A  33      -3.293   6.101 -13.939  1.00  0.64           H  
ATOM    531 1HB  ARG A  33      -3.430   3.934 -16.066  1.00  0.64           H  
ATOM    532 2HB  ARG A  33      -4.589   4.137 -14.776  1.00  0.64           H  
ATOM    533 1HG  ARG A  33      -4.065   6.257 -16.893  1.00  0.64           H  
ATOM    534 2HG  ARG A  33      -5.323   5.018 -16.981  1.00  0.64           H  
ATOM    535 1HD  ARG A  33      -6.262   5.825 -14.878  1.00  0.64           H  
ATOM    536 2HD  ARG A  33      -5.050   7.121 -14.845  1.00  0.64           H  
ATOM    537  HE  ARG A  33      -7.404   6.923 -16.551  1.00  0.64           H  
ATOM    538 1HH1 ARG A  33      -4.290   8.593 -15.972  1.00  0.64           H  
ATOM    539 2HH1 ARG A  33      -4.785   9.980 -16.927  1.00  0.64           H  
ATOM    540 1HH2 ARG A  33      -7.948   8.746 -17.761  1.00  0.64           H  
ATOM    541 2HH2 ARG A  33      -6.819  10.072 -17.930  1.00  0.64           H  
ATOM    542  N   VAL A  34      -2.769   4.180 -12.392  1.00  0.65           N  
ATOM    543  CA  VAL A  34      -2.255   3.157 -11.481  1.00  0.65           C  
ATOM    544  C   VAL A  34      -3.347   2.242 -10.934  1.00  0.65           C  
ATOM    545  O   VAL A  34      -4.351   2.707 -10.387  1.00  0.65           O  
ATOM    546  CB  VAL A  34      -1.551   3.820 -10.292  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      -0.988   2.756  -9.337  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      -0.468   4.710 -10.752  1.00  0.65           C  
ATOM    549  H   VAL A  34      -3.503   4.808 -12.097  1.00  0.65           H  
ATOM    550  HA  VAL A  34      -1.535   2.538 -12.011  1.00  0.65           H  
ATOM    551  HB  VAL A  34      -2.276   4.397  -9.754  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      -0.500   3.230  -8.496  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      -1.792   2.123  -8.972  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      -0.258   2.142  -9.868  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      -0.031   5.150  -9.904  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34       0.256   4.143 -11.255  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      -0.854   5.483 -11.403  1.00  0.65           H  
ATOM    558  N   ASP A  35      -3.138   0.937 -11.074  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -4.024  -0.078 -10.526  1.00  0.66           C  
ATOM    560  C   ASP A  35      -3.311  -0.731  -9.347  1.00  0.66           C  
ATOM    561  O   ASP A  35      -2.170  -0.400  -9.042  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -4.395  -1.122 -11.603  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -5.710  -1.963 -11.341  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -5.996  -2.294 -10.185  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -6.388  -2.256 -12.292  1.00  0.66           O  
ATOM    566  H   ASP A  35      -2.312   0.605 -11.572  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -4.935   0.397 -10.163  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -4.508  -0.608 -12.558  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -3.563  -1.811 -11.727  1.00  0.66           H  
ATOM    570  N   SER A  36      -3.982  -1.676  -8.713  1.00  0.66           N  
ATOM    571  CA  SER A  36      -3.479  -2.441  -7.586  1.00  0.66           C  
ATOM    572  C   SER A  36      -2.490  -3.538  -7.995  1.00  0.66           C  
ATOM    573  O   SER A  36      -1.796  -4.110  -7.155  1.00  0.66           O  
ATOM    574  CB  SER A  36      -4.680  -3.037  -6.890  1.00  0.66           C  
ATOM    575  OG  SER A  36      -5.359  -3.921  -7.760  1.00  0.66           O  
ATOM    576  H   SER A  36      -4.917  -1.886  -9.044  1.00  0.66           H  
ATOM    577  HA  SER A  36      -2.970  -1.752  -6.905  1.00  0.66           H  
ATOM    578 1HB  SER A  36      -4.359  -3.570  -5.998  1.00  0.66           H  
ATOM    579 2HB  SER A  36      -5.353  -2.241  -6.577  1.00  0.66           H  
ATOM    580  HG  SER A  36      -5.621  -3.375  -8.565  1.00  0.66           H  
ATOM    581  N   LYS A  37      -2.450  -3.839  -9.291  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -1.572  -4.865  -9.849  1.00  0.66           C  
ATOM    583  C   LYS A  37      -0.493  -4.291 -10.770  1.00  0.66           C  
ATOM    584  O   LYS A  37       0.623  -4.818 -10.832  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -2.376  -5.914 -10.611  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -1.527  -7.068 -11.174  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -0.942  -7.945 -10.046  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -0.149  -9.136 -10.601  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       0.443  -9.975  -9.510  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.070  -3.329  -9.901  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.061  -5.361  -9.023  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.136  -6.339  -9.954  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -2.893  -5.437 -11.446  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -2.145  -7.688 -11.824  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -0.710  -6.656 -11.765  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.270  -7.343  -9.426  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -1.747  -8.320  -9.416  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -0.806  -9.756 -11.207  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       0.664  -8.760 -11.226  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       0.978 -10.731  -9.902  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       1.094  -9.406  -8.938  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.274 -10.344  -8.918  1.00  0.66           H  
ATOM    603  N   SER A  38      -0.844  -3.254 -11.526  1.00  0.65           N  
ATOM    604  CA  SER A  38       0.048  -2.705 -12.546  1.00  0.65           C  
ATOM    605  C   SER A  38      -0.098  -1.214 -12.734  1.00  0.65           C  
ATOM    606  O   SER A  38      -1.130  -0.626 -12.395  1.00  0.65           O  
ATOM    607  CB  SER A  38      -0.232  -3.365 -13.882  1.00  0.65           C  
ATOM    608  OG  SER A  38      -1.528  -3.071 -14.334  1.00  0.65           O  
ATOM    609  H   SER A  38      -1.755  -2.847 -11.405  1.00  0.65           H  
ATOM    610  HA  SER A  38       1.077  -2.901 -12.256  1.00  0.65           H  
ATOM    611 1HB  SER A  38       0.496  -3.012 -14.611  1.00  0.65           H  
ATOM    612 2HB  SER A  38      -0.109  -4.443 -13.797  1.00  0.65           H  
ATOM    613  HG  SER A  38      -1.583  -3.446 -15.246  1.00  0.65           H  
ATOM    614  N   VAL A  39       0.917  -0.617 -13.343  1.00  0.64           N  
ATOM    615  CA  VAL A  39       0.869   0.793 -13.668  1.00  0.64           C  
ATOM    616  C   VAL A  39       1.029   1.031 -15.160  1.00  0.64           C  
ATOM    617  O   VAL A  39       1.867   0.411 -15.823  1.00  0.64           O  
ATOM    618  CB  VAL A  39       1.966   1.545 -12.900  1.00  0.64           C  
ATOM    619  CG1 VAL A  39       3.337   0.977 -13.238  1.00  0.64           C  
ATOM    620  CG2 VAL A  39       1.924   3.002 -13.269  1.00  0.64           C  
ATOM    621  H   VAL A  39       1.745  -1.168 -13.577  1.00  0.64           H  
ATOM    622  HA  VAL A  39      -0.100   1.190 -13.364  1.00  0.64           H  
ATOM    623  HB  VAL A  39       1.791   1.428 -11.831  1.00  0.64           H  
ATOM    624 1HG1 VAL A  39       4.117   1.507 -12.700  1.00  0.64           H  
ATOM    625 2HG1 VAL A  39       3.369  -0.075 -12.966  1.00  0.64           H  
ATOM    626 3HG1 VAL A  39       3.503   1.090 -14.306  1.00  0.64           H  
ATOM    627 1HG2 VAL A  39       2.681   3.548 -12.723  1.00  0.64           H  
ATOM    628 2HG2 VAL A  39       2.090   3.118 -14.302  1.00  0.64           H  
ATOM    629 3HG2 VAL A  39       0.968   3.397 -13.053  1.00  0.64           H  
ATOM    630  N   LYS A  40       0.202   1.922 -15.696  1.00  0.64           N  
ATOM    631  CA  LYS A  40       0.298   2.288 -17.093  1.00  0.64           C  
ATOM    632  C   LYS A  40       1.118   3.546 -17.207  1.00  0.64           C  
ATOM    633  O   LYS A  40       0.761   4.592 -16.634  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -1.060   2.509 -17.736  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -0.929   2.844 -19.198  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -2.245   3.071 -19.911  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -1.911   3.438 -21.327  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -3.062   3.716 -22.195  1.00  0.64           N  
ATOM    639  H   LYS A  40      -0.470   2.397 -15.102  1.00  0.64           H  
ATOM    640  HA  LYS A  40       0.818   1.499 -17.636  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -1.675   1.617 -17.630  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -1.562   3.331 -17.243  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -0.325   3.750 -19.302  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -0.396   2.031 -19.697  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -2.852   2.165 -19.894  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -2.797   3.884 -19.437  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -1.278   4.324 -21.300  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -1.349   2.619 -21.758  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -2.646   3.955 -23.115  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -3.651   2.909 -22.274  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -3.591   4.492 -21.844  1.00  0.64           H  
ATOM    652  N   VAL A  41       2.217   3.445 -17.935  1.00  0.65           N  
ATOM    653  CA  VAL A  41       3.116   4.559 -18.074  1.00  0.65           C  
ATOM    654  C   VAL A  41       3.438   4.781 -19.552  1.00  0.65           C  
ATOM    655  O   VAL A  41       3.192   3.904 -20.379  1.00  0.65           O  
ATOM    656  CB  VAL A  41       4.421   4.268 -17.331  1.00  0.65           C  
ATOM    657  CG1 VAL A  41       4.180   3.953 -15.887  1.00  0.65           C  
ATOM    658  CG2 VAL A  41       5.161   3.155 -17.994  1.00  0.65           C  
ATOM    659  H   VAL A  41       2.447   2.555 -18.380  1.00  0.65           H  
ATOM    660  HA  VAL A  41       2.643   5.452 -17.675  1.00  0.65           H  
ATOM    661  HB  VAL A  41       4.994   5.167 -17.347  1.00  0.65           H  
ATOM    662 1HG1 VAL A  41       5.117   3.792 -15.377  1.00  0.65           H  
ATOM    663 2HG1 VAL A  41       3.653   4.745 -15.411  1.00  0.65           H  
ATOM    664 3HG1 VAL A  41       3.600   3.046 -15.848  1.00  0.65           H  
ATOM    665 1HG2 VAL A  41       6.090   2.990 -17.479  1.00  0.65           H  
ATOM    666 2HG2 VAL A  41       4.564   2.248 -17.963  1.00  0.65           H  
ATOM    667 3HG2 VAL A  41       5.361   3.432 -19.025  1.00  0.65           H  
ATOM    668  N   GLU A  42       4.015   5.925 -19.886  1.00  0.66           N  
ATOM    669  CA  GLU A  42       4.503   6.163 -21.244  1.00  0.66           C  
ATOM    670  C   GLU A  42       6.022   6.275 -21.263  1.00  0.66           C  
ATOM    671  O   GLU A  42       6.619   7.046 -20.498  1.00  0.66           O  
ATOM    672  CB  GLU A  42       3.851   7.412 -21.839  1.00  0.66           C  
ATOM    673  CG  GLU A  42       4.305   7.813 -23.239  1.00  0.66           C  
ATOM    674  CD  GLU A  42       3.671   9.147 -23.746  1.00  0.66           C  
ATOM    675  OE1 GLU A  42       2.458   9.243 -23.912  1.00  0.66           O  
ATOM    676  OE2 GLU A  42       4.426  10.074 -23.937  1.00  0.66           O  
ATOM    677  H   GLU A  42       4.124   6.635 -19.172  1.00  0.66           H  
ATOM    678  HA  GLU A  42       4.230   5.311 -21.867  1.00  0.66           H  
ATOM    679 1HB  GLU A  42       2.817   7.175 -21.959  1.00  0.66           H  
ATOM    680 2HB  GLU A  42       3.931   8.249 -21.171  1.00  0.66           H  
ATOM    681 1HG  GLU A  42       5.390   7.912 -23.246  1.00  0.66           H  
ATOM    682 2HG  GLU A  42       4.040   7.006 -23.923  1.00  0.66           H  
ATOM    683  N   ARG A  43       6.659   5.494 -22.128  1.00  0.67           N  
ATOM    684  CA  ARG A  43       8.111   5.516 -22.221  1.00  0.67           C  
ATOM    685  C   ARG A  43       8.513   5.798 -23.654  1.00  0.67           C  
ATOM    686  O   ARG A  43       8.143   5.062 -24.564  1.00  0.67           O  
ATOM    687  CB  ARG A  43       8.696   4.180 -21.791  1.00  0.67           C  
ATOM    688  CG  ARG A  43      10.214   4.126 -21.766  1.00  0.67           C  
ATOM    689  CD  ARG A  43      10.725   2.782 -21.368  1.00  0.67           C  
ATOM    690  NE  ARG A  43      12.181   2.726 -21.439  1.00  0.67           N  
ATOM    691  CZ  ARG A  43      12.916   1.597 -21.367  1.00  0.67           C  
ATOM    692  NH1 ARG A  43      12.327   0.431 -21.228  1.00  0.67           N  
ATOM    693  NH2 ARG A  43      14.235   1.662 -21.438  1.00  0.67           N  
ATOM    694  H   ARG A  43       6.120   4.867 -22.730  1.00  0.67           H  
ATOM    695  HA  ARG A  43       8.507   6.303 -21.579  1.00  0.67           H  
ATOM    696 1HB  ARG A  43       8.313   3.905 -20.818  1.00  0.67           H  
ATOM    697 2HB  ARG A  43       8.361   3.412 -22.489  1.00  0.67           H  
ATOM    698 1HG  ARG A  43      10.600   4.361 -22.756  1.00  0.67           H  
ATOM    699 2HG  ARG A  43      10.588   4.864 -21.048  1.00  0.67           H  
ATOM    700 1HD  ARG A  43      10.423   2.567 -20.342  1.00  0.67           H  
ATOM    701 2HD  ARG A  43      10.319   2.023 -22.035  1.00  0.67           H  
ATOM    702  HE  ARG A  43      12.675   3.604 -21.545  1.00  0.67           H  
ATOM    703 1HH1 ARG A  43      11.320   0.377 -21.174  1.00  0.67           H  
ATOM    704 2HH1 ARG A  43      12.882  -0.412 -21.176  1.00  0.67           H  
ATOM    705 1HH2 ARG A  43      14.694   2.556 -21.546  1.00  0.67           H  
ATOM    706 2HH2 ARG A  43      14.786   0.818 -21.383  1.00  0.67           H  
ATOM    707  N   ASN A  44       9.222   6.896 -23.868  1.00  0.68           N  
ATOM    708  CA  ASN A  44       9.644   7.308 -25.206  1.00  0.68           C  
ATOM    709  C   ASN A  44       8.460   7.393 -26.185  1.00  0.68           C  
ATOM    710  O   ASN A  44       8.588   7.053 -27.360  1.00  0.68           O  
ATOM    711  CB  ASN A  44      10.705   6.357 -25.742  1.00  0.68           C  
ATOM    712  CG  ASN A  44      11.964   6.357 -24.910  1.00  0.68           C  
ATOM    713  OD1 ASN A  44      12.367   7.389 -24.362  1.00  0.68           O  
ATOM    714  ND2 ASN A  44      12.596   5.213 -24.810  1.00  0.68           N  
ATOM    715  H   ASN A  44       9.488   7.464 -23.074  1.00  0.68           H  
ATOM    716  HA  ASN A  44      10.077   8.307 -25.138  1.00  0.68           H  
ATOM    717 1HB  ASN A  44      10.314   5.342 -25.793  1.00  0.68           H  
ATOM    718 2HB  ASN A  44      10.963   6.652 -26.759  1.00  0.68           H  
ATOM    719 1HD2 ASN A  44      13.441   5.154 -24.278  1.00  0.68           H  
ATOM    720 2HD2 ASN A  44      12.238   4.402 -25.275  1.00  0.68           H  
ATOM    721  N   GLY A  45       7.312   7.863 -25.696  1.00  0.68           N  
ATOM    722  CA  GLY A  45       6.104   8.016 -26.506  1.00  0.68           C  
ATOM    723  C   GLY A  45       5.271   6.730 -26.663  1.00  0.68           C  
ATOM    724  O   GLY A  45       4.233   6.747 -27.331  1.00  0.68           O  
ATOM    725  H   GLY A  45       7.269   8.126 -24.722  1.00  0.68           H  
ATOM    726 1HA  GLY A  45       5.481   8.793 -26.061  1.00  0.68           H  
ATOM    727 2HA  GLY A  45       6.387   8.379 -27.493  1.00  0.68           H  
ATOM    728  N   GLN A  46       5.712   5.620 -26.067  1.00  0.68           N  
ATOM    729  CA  GLN A  46       5.013   4.340 -26.175  1.00  0.68           C  
ATOM    730  C   GLN A  46       4.359   3.869 -24.877  1.00  0.68           C  
ATOM    731  O   GLN A  46       5.009   3.764 -23.831  1.00  0.68           O  
ATOM    732  CB  GLN A  46       5.994   3.274 -26.685  1.00  0.68           C  
ATOM    733  CG  GLN A  46       5.480   1.828 -26.706  1.00  0.68           C  
ATOM    734  CD  GLN A  46       4.366   1.554 -27.702  1.00  0.68           C  
ATOM    735  OE1 GLN A  46       4.497   1.766 -28.918  1.00  0.68           O  
ATOM    736  NE2 GLN A  46       3.252   1.047 -27.177  1.00  0.68           N  
ATOM    737  H   GLN A  46       6.585   5.637 -25.544  1.00  0.68           H  
ATOM    738  HA  GLN A  46       4.222   4.451 -26.914  1.00  0.68           H  
ATOM    739 1HB  GLN A  46       6.303   3.531 -27.697  1.00  0.68           H  
ATOM    740 2HB  GLN A  46       6.891   3.295 -26.063  1.00  0.68           H  
ATOM    741 1HG  GLN A  46       6.314   1.176 -26.952  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       5.110   1.585 -25.714  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46       2.473   0.825 -27.759  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46       3.210   0.873 -26.161  1.00  0.68           H  
ATOM    745  N   ASP A  47       3.049   3.617 -24.924  1.00  0.67           N  
ATOM    746  CA  ASP A  47       2.387   3.118 -23.724  1.00  0.67           C  
ATOM    747  C   ASP A  47       3.003   1.788 -23.300  1.00  0.67           C  
ATOM    748  O   ASP A  47       3.263   0.910 -24.135  1.00  0.67           O  
ATOM    749  CB  ASP A  47       0.876   2.945 -23.912  1.00  0.67           C  
ATOM    750  CG  ASP A  47       0.049   4.281 -23.912  1.00  0.67           C  
ATOM    751  OD1 ASP A  47       0.595   5.324 -23.592  1.00  0.67           O  
ATOM    752  OD2 ASP A  47      -1.155   4.218 -24.164  1.00  0.67           O  
ATOM    753  H   ASP A  47       2.534   3.743 -25.786  1.00  0.67           H  
ATOM    754  HA  ASP A  47       2.546   3.833 -22.917  1.00  0.67           H  
ATOM    755 1HB  ASP A  47       0.693   2.432 -24.856  1.00  0.67           H  
ATOM    756 2HB  ASP A  47       0.508   2.296 -23.124  1.00  0.67           H  
ATOM    757  N   LEU A  48       3.186   1.643 -21.997  1.00  0.65           N  
ATOM    758  CA  LEU A  48       3.765   0.474 -21.365  1.00  0.65           C  
ATOM    759  C   LEU A  48       3.062   0.092 -20.073  1.00  0.65           C  
ATOM    760  O   LEU A  48       2.841   0.928 -19.197  1.00  0.65           O  
ATOM    761  CB  LEU A  48       5.236   0.779 -21.070  1.00  0.65           C  
ATOM    762  CG  LEU A  48       6.031  -0.240 -20.277  1.00  0.65           C  
ATOM    763  CD1 LEU A  48       6.185  -1.514 -21.063  1.00  0.65           C  
ATOM    764  CD2 LEU A  48       7.393   0.382 -19.930  1.00  0.65           C  
ATOM    765  H   LEU A  48       2.965   2.435 -21.403  1.00  0.65           H  
ATOM    766  HA  LEU A  48       3.696  -0.363 -22.060  1.00  0.65           H  
ATOM    767 1HB  LEU A  48       5.746   0.920 -22.024  1.00  0.65           H  
ATOM    768 2HB  LEU A  48       5.280   1.717 -20.538  1.00  0.65           H  
ATOM    769  HG  LEU A  48       5.498  -0.483 -19.371  1.00  0.65           H  
ATOM    770 1HD1 LEU A  48       6.750  -2.236 -20.473  1.00  0.65           H  
ATOM    771 2HD1 LEU A  48       5.202  -1.923 -21.286  1.00  0.65           H  
ATOM    772 3HD1 LEU A  48       6.713  -1.310 -21.992  1.00  0.65           H  
ATOM    773 1HD2 LEU A  48       7.978  -0.327 -19.344  1.00  0.65           H  
ATOM    774 2HD2 LEU A  48       7.926   0.625 -20.848  1.00  0.65           H  
ATOM    775 3HD2 LEU A  48       7.237   1.292 -19.352  1.00  0.65           H  
ATOM    776  N   GLU A  49       2.692  -1.170 -19.943  1.00  0.64           N  
ATOM    777  CA  GLU A  49       2.122  -1.605 -18.681  1.00  0.64           C  
ATOM    778  C   GLU A  49       3.222  -2.295 -17.884  1.00  0.64           C  
ATOM    779  O   GLU A  49       3.846  -3.236 -18.380  1.00  0.64           O  
ATOM    780  CB  GLU A  49       0.921  -2.527 -18.902  1.00  0.64           C  
ATOM    781  CG  GLU A  49       0.231  -2.973 -17.617  1.00  0.64           C  
ATOM    782  CD  GLU A  49      -0.972  -3.861 -17.854  1.00  0.64           C  
ATOM    783  OE1 GLU A  49      -1.203  -4.236 -18.979  1.00  0.64           O  
ATOM    784  OE2 GLU A  49      -1.671  -4.147 -16.903  1.00  0.64           O  
ATOM    785  H   GLU A  49       2.846  -1.830 -20.692  1.00  0.64           H  
ATOM    786  HA  GLU A  49       1.787  -0.739 -18.113  1.00  0.64           H  
ATOM    787 1HB  GLU A  49       0.182  -2.016 -19.519  1.00  0.64           H  
ATOM    788 2HB  GLU A  49       1.240  -3.419 -19.441  1.00  0.64           H  
ATOM    789 1HG  GLU A  49       0.954  -3.518 -17.009  1.00  0.64           H  
ATOM    790 2HG  GLU A  49      -0.074  -2.086 -17.056  1.00  0.64           H  
ATOM    791  N   ILE A  50       3.478  -1.814 -16.670  1.00  0.63           N  
ATOM    792  CA  ILE A  50       4.514  -2.397 -15.830  1.00  0.63           C  
ATOM    793  C   ILE A  50       3.883  -3.052 -14.612  1.00  0.63           C  
ATOM    794  O   ILE A  50       3.173  -2.400 -13.843  1.00  0.63           O  
ATOM    795  CB  ILE A  50       5.506  -1.320 -15.329  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       6.173  -0.601 -16.480  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       6.570  -1.959 -14.435  1.00  0.63           C  
ATOM    798  CD1 ILE A  50       7.008   0.587 -16.034  1.00  0.63           C  
ATOM    799  H   ILE A  50       2.935  -1.021 -16.329  1.00  0.63           H  
ATOM    800  HA  ILE A  50       5.055  -3.155 -16.395  1.00  0.63           H  
ATOM    801  HB  ILE A  50       4.977  -0.589 -14.767  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50       6.804  -1.303 -17.024  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       5.402  -0.229 -17.149  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       7.255  -1.195 -14.074  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       6.092  -2.443 -13.588  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50       7.127  -2.705 -15.005  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50       7.452   1.068 -16.899  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       6.365   1.297 -15.511  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50       7.799   0.250 -15.365  1.00  0.63           H  
ATOM    810  N   SER A  51       4.072  -4.351 -14.431  1.00  0.62           N  
ATOM    811  CA  SER A  51       3.474  -4.950 -13.243  1.00  0.62           C  
ATOM    812  C   SER A  51       4.149  -4.402 -12.011  1.00  0.62           C  
ATOM    813  O   SER A  51       5.375  -4.319 -11.964  1.00  0.62           O  
ATOM    814  CB  SER A  51       3.567  -6.453 -13.213  1.00  0.62           C  
ATOM    815  OG  SER A  51       3.073  -6.922 -11.970  1.00  0.62           O  
ATOM    816  H   SER A  51       4.644  -4.892 -15.074  1.00  0.62           H  
ATOM    817  HA  SER A  51       2.420  -4.681 -13.203  1.00  0.62           H  
ATOM    818 1HB  SER A  51       2.982  -6.875 -14.026  1.00  0.62           H  
ATOM    819 2HB  SER A  51       4.592  -6.763 -13.346  1.00  0.62           H  
ATOM    820  HG  SER A  51       2.193  -6.522 -11.871  1.00  0.62           H  
ATOM    821  N   LEU A  52       3.390  -4.159 -10.955  1.00  0.61           N  
ATOM    822  CA  LEU A  52       4.004  -3.678  -9.725  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.957  -4.743  -9.163  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.909  -4.426  -8.452  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.926  -3.305  -8.697  1.00  0.61           C  
ATOM    826  CG  LEU A  52       2.021  -2.071  -9.087  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.916  -1.900  -8.059  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.852  -0.814  -9.193  1.00  0.61           C  
ATOM    829  H   LEU A  52       2.380  -4.283 -11.005  1.00  0.61           H  
ATOM    830  HA  LEU A  52       4.584  -2.787  -9.954  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       2.268  -4.166  -8.560  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       3.409  -3.085  -7.746  1.00  0.61           H  
ATOM    833  HG  LEU A  52       1.559  -2.263 -10.039  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52       0.271  -1.062  -8.343  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52       0.324  -2.808  -8.018  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       1.347  -1.706  -7.081  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       2.208   0.022  -9.474  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       3.311  -0.614  -8.232  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       3.615  -0.950  -9.948  1.00  0.61           H  
ATOM    840  N   ASP A  53       4.717  -6.017  -9.508  1.00  0.61           N  
ATOM    841  CA  ASP A  53       5.520  -7.136  -9.025  1.00  0.61           C  
ATOM    842  C   ASP A  53       6.948  -7.100  -9.577  1.00  0.61           C  
ATOM    843  O   ASP A  53       7.836  -7.790  -9.063  1.00  0.61           O  
ATOM    844  CB  ASP A  53       4.851  -8.472  -9.380  1.00  0.61           C  
ATOM    845  CG  ASP A  53       3.567  -8.755  -8.544  1.00  0.61           C  
ATOM    846  OD1 ASP A  53       3.358  -8.090  -7.563  1.00  0.61           O  
ATOM    847  OD2 ASP A  53       2.784  -9.620  -8.921  1.00  0.61           O  
ATOM    848  H   ASP A  53       3.968  -6.224 -10.168  1.00  0.61           H  
ATOM    849  HA  ASP A  53       5.578  -7.064  -7.939  1.00  0.61           H  
ATOM    850 1HB  ASP A  53       4.589  -8.471 -10.440  1.00  0.61           H  
ATOM    851 2HB  ASP A  53       5.559  -9.285  -9.223  1.00  0.61           H  
ATOM    852  N   GLN A  54       7.160  -6.342 -10.659  1.00  0.60           N  
ATOM    853  CA  GLN A  54       8.459  -6.210 -11.306  1.00  0.60           C  
ATOM    854  C   GLN A  54       9.252  -5.015 -10.780  1.00  0.60           C  
ATOM    855  O   GLN A  54      10.393  -4.800 -11.206  1.00  0.60           O  
ATOM    856  CB  GLN A  54       8.267  -6.043 -12.814  1.00  0.60           C  
ATOM    857  CG  GLN A  54       7.660  -7.248 -13.497  1.00  0.60           C  
ATOM    858  CD  GLN A  54       7.300  -6.977 -14.956  1.00  0.60           C  
ATOM    859  OE1 GLN A  54       6.995  -5.837 -15.337  1.00  0.60           O  
ATOM    860  NE2 GLN A  54       7.337  -8.023 -15.777  1.00  0.60           N  
ATOM    861  H   GLN A  54       6.399  -5.783 -11.041  1.00  0.60           H  
ATOM    862  HA  GLN A  54       9.034  -7.113 -11.116  1.00  0.60           H  
ATOM    863 1HB  GLN A  54       7.610  -5.187 -12.997  1.00  0.60           H  
ATOM    864 2HB  GLN A  54       9.225  -5.828 -13.282  1.00  0.60           H  
ATOM    865 1HG  GLN A  54       8.382  -8.063 -13.470  1.00  0.60           H  
ATOM    866 2HG  GLN A  54       6.760  -7.535 -12.961  1.00  0.60           H  
ATOM    867 1HE2 GLN A  54       7.114  -7.909 -16.747  1.00  0.60           H  
ATOM    868 2HE2 GLN A  54       7.592  -8.927 -15.428  1.00  0.60           H  
ATOM    869  N   ILE A  55       8.654  -4.222  -9.883  1.00  0.60           N  
ATOM    870  CA  ILE A  55       9.293  -2.995  -9.421  1.00  0.60           C  
ATOM    871  C   ILE A  55       9.900  -3.110  -8.028  1.00  0.60           C  
ATOM    872  O   ILE A  55       9.255  -3.592  -7.096  1.00  0.60           O  
ATOM    873  CB  ILE A  55       8.309  -1.813  -9.439  1.00  0.60           C  
ATOM    874  CG1 ILE A  55       7.796  -1.565 -10.864  1.00  0.60           C  
ATOM    875  CG2 ILE A  55       8.996  -0.570  -8.882  1.00  0.60           C  
ATOM    876  CD1 ILE A  55       6.688  -0.503 -10.932  1.00  0.60           C  
ATOM    877  H   ILE A  55       7.726  -4.449  -9.517  1.00  0.60           H  
ATOM    878  HA  ILE A  55      10.099  -2.752 -10.107  1.00  0.60           H  
ATOM    879  HB  ILE A  55       7.435  -2.054  -8.830  1.00  0.60           H  
ATOM    880 1HG1 ILE A  55       8.622  -1.287 -11.492  1.00  0.60           H  
ATOM    881 2HG1 ILE A  55       7.378  -2.501 -11.250  1.00  0.60           H  
ATOM    882 1HG2 ILE A  55       8.301   0.252  -8.906  1.00  0.60           H  
ATOM    883 2HG2 ILE A  55       9.304  -0.746  -7.861  1.00  0.60           H  
ATOM    884 3HG2 ILE A  55       9.870  -0.331  -9.479  1.00  0.60           H  
ATOM    885 1HD1 ILE A  55       6.346  -0.381 -11.956  1.00  0.60           H  
ATOM    886 2HD1 ILE A  55       5.863  -0.814 -10.315  1.00  0.60           H  
ATOM    887 3HD1 ILE A  55       7.073   0.448 -10.565  1.00  0.60           H  
ATOM    888  N   THR A  56      11.157  -2.674  -7.895  1.00  0.61           N  
ATOM    889  CA  THR A  56      11.840  -2.722  -6.611  1.00  0.61           C  
ATOM    890  C   THR A  56      11.881  -1.355  -5.930  1.00  0.61           C  
ATOM    891  O   THR A  56      11.869  -1.266  -4.700  1.00  0.61           O  
ATOM    892  CB  THR A  56      13.292  -3.183  -6.818  1.00  0.61           C  
ATOM    893  OG1 THR A  56      13.977  -2.240  -7.646  1.00  0.61           O  
ATOM    894  CG2 THR A  56      13.302  -4.482  -7.481  1.00  0.61           C  
ATOM    895  H   THR A  56      11.649  -2.291  -8.698  1.00  0.61           H  
ATOM    896  HA  THR A  56      11.320  -3.422  -5.958  1.00  0.61           H  
ATOM    897  HB  THR A  56      13.798  -3.256  -5.858  1.00  0.61           H  
ATOM    898  HG1 THR A  56      13.424  -2.035  -8.424  1.00  0.61           H  
ATOM    899 1HG2 THR A  56      14.328  -4.805  -7.637  1.00  0.61           H  
ATOM    900 2HG2 THR A  56      12.777  -5.201  -6.858  1.00  0.61           H  
ATOM    901 3HG2 THR A  56      12.799  -4.379  -8.433  1.00  0.61           H  
ATOM    902  N   HIS A  57      11.896  -0.287  -6.726  1.00  0.62           N  
ATOM    903  CA  HIS A  57      11.958   1.061  -6.159  1.00  0.62           C  
ATOM    904  C   HIS A  57      11.531   2.132  -7.161  1.00  0.62           C  
ATOM    905  O   HIS A  57      11.789   2.012  -8.360  1.00  0.62           O  
ATOM    906  CB  HIS A  57      13.379   1.346  -5.624  1.00  0.62           C  
ATOM    907  CG  HIS A  57      13.504   2.601  -4.799  1.00  0.62           C  
ATOM    908  ND1 HIS A  57      13.683   3.851  -5.353  1.00  0.62           N  
ATOM    909  CD2 HIS A  57      13.465   2.785  -3.458  1.00  0.62           C  
ATOM    910  CE1 HIS A  57      13.749   4.753  -4.387  1.00  0.62           C  
ATOM    911  NE2 HIS A  57      13.621   4.129  -3.227  1.00  0.62           N  
ATOM    912  H   HIS A  57      11.929  -0.432  -7.730  1.00  0.62           H  
ATOM    913  HA  HIS A  57      11.272   1.123  -5.314  1.00  0.62           H  
ATOM    914 1HB  HIS A  57      13.721   0.510  -5.015  1.00  0.62           H  
ATOM    915 2HB  HIS A  57      14.067   1.433  -6.460  1.00  0.62           H  
ATOM    916  HD1 HIS A  57      13.755   4.057  -6.329  1.00  0.62           H  
ATOM    917  HD2 HIS A  57      13.340   2.096  -2.622  1.00  0.62           H  
ATOM    918  HE1 HIS A  57      13.887   5.812  -4.622  1.00  0.62           H  
ATOM    919  N   VAL A  58      10.871   3.181  -6.677  1.00  0.66           N  
ATOM    920  CA  VAL A  58      10.502   4.298  -7.545  1.00  0.66           C  
ATOM    921  C   VAL A  58      10.978   5.625  -6.956  1.00  0.66           C  
ATOM    922  O   VAL A  58      10.784   5.887  -5.767  1.00  0.66           O  
ATOM    923  CB  VAL A  58       8.983   4.365  -7.782  1.00  0.66           C  
ATOM    924  CG1 VAL A  58       8.636   5.536  -8.699  1.00  0.66           C  
ATOM    925  CG2 VAL A  58       8.497   3.094  -8.403  1.00  0.66           C  
ATOM    926  H   VAL A  58      10.661   3.224  -5.688  1.00  0.66           H  
ATOM    927  HA  VAL A  58      10.986   4.163  -8.510  1.00  0.66           H  
ATOM    928  HB  VAL A  58       8.476   4.532  -6.830  1.00  0.66           H  
ATOM    929 1HG1 VAL A  58       7.557   5.574  -8.849  1.00  0.66           H  
ATOM    930 2HG1 VAL A  58       8.966   6.472  -8.264  1.00  0.66           H  
ATOM    931 3HG1 VAL A  58       9.133   5.390  -9.660  1.00  0.66           H  
ATOM    932 1HG2 VAL A  58       7.428   3.170  -8.570  1.00  0.66           H  
ATOM    933 2HG2 VAL A  58       9.001   2.938  -9.341  1.00  0.66           H  
ATOM    934 3HG2 VAL A  58       8.711   2.269  -7.745  1.00  0.66           H  
ATOM    935  N   ASP A  59      11.578   6.460  -7.803  1.00  0.70           N  
ATOM    936  CA  ASP A  59      12.080   7.778  -7.413  1.00  0.70           C  
ATOM    937  C   ASP A  59      11.657   8.808  -8.460  1.00  0.70           C  
ATOM    938  O   ASP A  59      10.958   8.484  -9.412  1.00  0.70           O  
ATOM    939  CB  ASP A  59      13.624   7.738  -7.310  1.00  0.70           C  
ATOM    940  CG  ASP A  59      14.274   8.787  -6.345  1.00  0.70           C  
ATOM    941  OD1 ASP A  59      13.761   9.883  -6.234  1.00  0.70           O  
ATOM    942  OD2 ASP A  59      15.280   8.466  -5.758  1.00  0.70           O  
ATOM    943  H   ASP A  59      11.713   6.143  -8.764  1.00  0.70           H  
ATOM    944  HA  ASP A  59      11.651   8.055  -6.449  1.00  0.70           H  
ATOM    945 1HB  ASP A  59      13.933   6.745  -6.990  1.00  0.70           H  
ATOM    946 2HB  ASP A  59      14.044   7.893  -8.306  1.00  0.70           H  
ATOM    947  N   GLY A  60      12.056  10.058  -8.278  1.00  0.75           N  
ATOM    948  CA  GLY A  60      11.748  11.130  -9.230  1.00  0.75           C  
ATOM    949  C   GLY A  60      10.497  11.953  -8.884  1.00  0.75           C  
ATOM    950  O   GLY A  60      10.281  13.018  -9.466  1.00  0.75           O  
ATOM    951  H   GLY A  60      12.620  10.262  -7.452  1.00  0.75           H  
ATOM    952 1HA  GLY A  60      12.606  11.799  -9.290  1.00  0.75           H  
ATOM    953 2HA  GLY A  60      11.629  10.699 -10.224  1.00  0.75           H  
ATOM    954  N   TRP A  61       9.692  11.473  -7.941  1.00  0.81           N  
ATOM    955  CA  TRP A  61       8.494  12.191  -7.526  1.00  0.81           C  
ATOM    956  C   TRP A  61       8.127  11.806  -6.097  1.00  0.81           C  
ATOM    957  O   TRP A  61       7.875  12.680  -5.267  1.00  0.81           O  
ATOM    958  OXT TRP A  61       8.443  10.686  -5.708  1.00  0.81           O  
ATOM    959  CB  TRP A  61       7.309  11.926  -8.469  1.00  0.81           C  
ATOM    960  CG  TRP A  61       6.134  12.799  -8.142  1.00  0.81           C  
ATOM    961  CD1 TRP A  61       4.964  12.453  -7.538  1.00  0.81           C  
ATOM    962  CD2 TRP A  61       6.057  14.225  -8.376  1.00  0.81           C  
ATOM    963  NE1 TRP A  61       4.164  13.575  -7.386  1.00  0.81           N  
ATOM    964  CE2 TRP A  61       4.820  14.656  -7.888  1.00  0.81           C  
ATOM    965  CE3 TRP A  61       6.936  15.160  -8.941  1.00  0.81           C  
ATOM    966  CZ2 TRP A  61       4.434  15.986  -7.945  1.00  0.81           C  
ATOM    967  CZ3 TRP A  61       6.548  16.494  -8.995  1.00  0.81           C  
ATOM    968  CH2 TRP A  61       5.328  16.895  -8.507  1.00  0.81           C  
ATOM    969  H   TRP A  61       9.924  10.592  -7.509  1.00  0.81           H  
ATOM    970  HA  TRP A  61       8.706  13.260  -7.546  1.00  0.81           H  
ATOM    971 1HB  TRP A  61       7.607  12.102  -9.509  1.00  0.81           H  
ATOM    972 2HB  TRP A  61       6.997  10.887  -8.381  1.00  0.81           H  
ATOM    973  HD1 TRP A  61       4.703  11.445  -7.214  1.00  0.81           H  
ATOM    974  HE1 TRP A  61       3.249  13.616  -6.956  1.00  0.81           H  
ATOM    975  HE3 TRP A  61       7.909  14.843  -9.326  1.00  0.81           H  
ATOM    976  HZ2 TRP A  61       3.476  16.326  -7.561  1.00  0.81           H  
ATOM    977  HZ3 TRP A  61       7.239  17.214  -9.433  1.00  0.81           H  
ATOM    978  HH2 TRP A  61       5.055  17.948  -8.561  1.00  0.81           H  
TER     979
ENDMDL

REMARK ID 498693 MODEL 5 2023-03-18_00000026_1_19
PFRMAT TS
TARGET 2023-03-18_00000026_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.355  -0.585  -1.045  1.00  1.05           N  
ATOM      2  CA  SER A   1       2.794  -0.393  -1.203  1.00  1.05           C  
ATOM      3  C   SER A   1       3.207   1.068  -1.255  1.00  1.05           C  
ATOM      4  O   SER A   1       2.415   1.953  -1.602  1.00  1.05           O  
ATOM      5  CB  SER A   1       3.273  -1.061  -2.483  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.710  -0.438  -3.634  1.00  1.05           O  
ATOM      7 1H   SER A   1       1.147  -1.574  -1.027  1.00  1.05           H  
ATOM      8 2H   SER A   1       1.050  -0.165  -0.179  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.861  -0.157  -1.818  1.00  1.05           H  
ATOM     10  HA  SER A   1       3.294  -0.859  -0.352  1.00  1.05           H  
ATOM     11 1HB  SER A   1       4.359  -1.004  -2.534  1.00  1.05           H  
ATOM     12 2HB  SER A   1       3.002  -2.115  -2.468  1.00  1.05           H  
ATOM     13  HG  SER A   1       1.765  -0.661  -3.609  1.00  1.05           H  
ATOM     14  N   GLU A   2       4.483   1.317  -0.958  1.00  0.94           N  
ATOM     15  CA  GLU A   2       5.021   2.674  -1.009  1.00  0.94           C  
ATOM     16  C   GLU A   2       4.952   3.220  -2.429  1.00  0.94           C  
ATOM     17  O   GLU A   2       4.640   4.389  -2.640  1.00  0.94           O  
ATOM     18  CB  GLU A   2       6.462   2.692  -0.504  1.00  0.94           C  
ATOM     19  CG  GLU A   2       6.608   2.424   0.992  1.00  0.94           C  
ATOM     20  CD  GLU A   2       8.049   2.385   1.452  1.00  0.94           C  
ATOM     21  OE1 GLU A   2       8.923   2.425   0.618  1.00  0.94           O  
ATOM     22  OE2 GLU A   2       8.271   2.317   2.640  1.00  0.94           O  
ATOM     23  H   GLU A   2       5.094   0.560  -0.678  1.00  0.94           H  
ATOM     24  HA  GLU A   2       4.416   3.315  -0.366  1.00  0.94           H  
ATOM     25 1HB  GLU A   2       7.044   1.941  -1.039  1.00  0.94           H  
ATOM     26 2HB  GLU A   2       6.907   3.663  -0.717  1.00  0.94           H  
ATOM     27 1HG  GLU A   2       6.084   3.205   1.542  1.00  0.94           H  
ATOM     28 2HG  GLU A   2       6.132   1.473   1.225  1.00  0.94           H  
ATOM     29  N   VAL A   3       5.187   2.346  -3.406  1.00  0.83           N  
ATOM     30  CA  VAL A   3       5.142   2.732  -4.805  1.00  0.83           C  
ATOM     31  C   VAL A   3       3.755   3.199  -5.205  1.00  0.83           C  
ATOM     32  O   VAL A   3       3.600   4.286  -5.766  1.00  0.83           O  
ATOM     33  CB  VAL A   3       5.536   1.535  -5.682  1.00  0.83           C  
ATOM     34  CG1 VAL A   3       5.269   1.840  -7.122  1.00  0.83           C  
ATOM     35  CG2 VAL A   3       7.032   1.218  -5.493  1.00  0.83           C  
ATOM     36  H   VAL A   3       5.423   1.397  -3.162  1.00  0.83           H  
ATOM     37  HA  VAL A   3       5.850   3.546  -4.966  1.00  0.83           H  
ATOM     38  HB  VAL A   3       4.931   0.670  -5.403  1.00  0.83           H  
ATOM     39 1HG1 VAL A   3       5.536   0.981  -7.734  1.00  0.83           H  
ATOM     40 2HG1 VAL A   3       4.225   2.057  -7.240  1.00  0.83           H  
ATOM     41 3HG1 VAL A   3       5.838   2.680  -7.421  1.00  0.83           H  
ATOM     42 1HG2 VAL A   3       7.303   0.361  -6.116  1.00  0.83           H  
ATOM     43 2HG2 VAL A   3       7.631   2.078  -5.781  1.00  0.83           H  
ATOM     44 3HG2 VAL A   3       7.224   0.979  -4.448  1.00  0.83           H  
ATOM     45  N   GLU A   4       2.721   2.425  -4.857  1.00  0.74           N  
ATOM     46  CA  GLU A   4       1.367   2.854  -5.194  1.00  0.74           C  
ATOM     47  C   GLU A   4       1.062   4.205  -4.547  1.00  0.74           C  
ATOM     48  O   GLU A   4       0.456   5.074  -5.175  1.00  0.74           O  
ATOM     49  CB  GLU A   4       0.333   1.820  -4.744  1.00  0.74           C  
ATOM     50  CG  GLU A   4      -1.121   2.141  -5.104  1.00  0.74           C  
ATOM     51  CD  GLU A   4      -2.093   1.082  -4.614  1.00  0.74           C  
ATOM     52  OE1 GLU A   4      -1.647   0.109  -4.042  1.00  0.74           O  
ATOM     53  OE2 GLU A   4      -3.280   1.256  -4.793  1.00  0.74           O  
ATOM     54  H   GLU A   4       2.868   1.536  -4.378  1.00  0.74           H  
ATOM     55  HA  GLU A   4       1.297   2.968  -6.277  1.00  0.74           H  
ATOM     56 1HB  GLU A   4       0.576   0.857  -5.189  1.00  0.74           H  
ATOM     57 2HB  GLU A   4       0.394   1.702  -3.661  1.00  0.74           H  
ATOM     58 1HG  GLU A   4      -1.396   3.112  -4.688  1.00  0.74           H  
ATOM     59 2HG  GLU A   4      -1.197   2.201  -6.186  1.00  0.74           H  
ATOM     60  N   THR A   5       1.484   4.378  -3.284  1.00  0.68           N  
ATOM     61  CA  THR A   5       1.227   5.610  -2.548  1.00  0.68           C  
ATOM     62  C   THR A   5       1.893   6.827  -3.181  1.00  0.68           C  
ATOM     63  O   THR A   5       1.249   7.862  -3.373  1.00  0.68           O  
ATOM     64  CB  THR A   5       1.714   5.488  -1.093  1.00  0.68           C  
ATOM     65  OG1 THR A   5       0.996   4.438  -0.430  1.00  0.68           O  
ATOM     66  CG2 THR A   5       1.505   6.803  -0.367  1.00  0.68           C  
ATOM     67  H   THR A   5       1.974   3.617  -2.811  1.00  0.68           H  
ATOM     68  HA  THR A   5       0.152   5.780  -2.539  1.00  0.68           H  
ATOM     69  HB  THR A   5       2.773   5.244  -1.087  1.00  0.68           H  
ATOM     70  HG1 THR A   5       1.234   3.590  -0.847  1.00  0.68           H  
ATOM     71 1HG2 THR A   5       1.859   6.710   0.658  1.00  0.68           H  
ATOM     72 2HG2 THR A   5       2.065   7.588  -0.877  1.00  0.68           H  
ATOM     73 3HG2 THR A   5       0.446   7.052  -0.367  1.00  0.68           H  
ATOM     74  N   VAL A   6       3.171   6.709  -3.538  1.00  0.63           N  
ATOM     75  CA  VAL A   6       3.867   7.841  -4.136  1.00  0.63           C  
ATOM     76  C   VAL A   6       3.275   8.193  -5.479  1.00  0.63           C  
ATOM     77  O   VAL A   6       3.038   9.370  -5.772  1.00  0.63           O  
ATOM     78  CB  VAL A   6       5.357   7.551  -4.323  1.00  0.63           C  
ATOM     79  CG1 VAL A   6       6.011   8.690  -5.144  1.00  0.63           C  
ATOM     80  CG2 VAL A   6       6.029   7.441  -2.974  1.00  0.63           C  
ATOM     81  H   VAL A   6       3.667   5.834  -3.362  1.00  0.63           H  
ATOM     82  HA  VAL A   6       3.764   8.699  -3.473  1.00  0.63           H  
ATOM     83  HB  VAL A   6       5.476   6.611  -4.873  1.00  0.63           H  
ATOM     84 1HG1 VAL A   6       7.070   8.483  -5.270  1.00  0.63           H  
ATOM     85 2HG1 VAL A   6       5.535   8.765  -6.121  1.00  0.63           H  
ATOM     86 3HG1 VAL A   6       5.897   9.638  -4.612  1.00  0.63           H  
ATOM     87 1HG2 VAL A   6       7.090   7.230  -3.118  1.00  0.63           H  
ATOM     88 2HG2 VAL A   6       5.914   8.383  -2.438  1.00  0.63           H  
ATOM     89 3HG2 VAL A   6       5.575   6.642  -2.401  1.00  0.63           H  
ATOM     90  N   LEU A   7       3.017   7.180  -6.296  1.00  0.61           N  
ATOM     91  CA  LEU A   7       2.450   7.428  -7.599  1.00  0.61           C  
ATOM     92  C   LEU A   7       1.065   8.035  -7.463  1.00  0.61           C  
ATOM     93  O   LEU A   7       0.717   8.946  -8.211  1.00  0.61           O  
ATOM     94  CB  LEU A   7       2.365   6.115  -8.360  1.00  0.61           C  
ATOM     95  CG  LEU A   7       3.699   5.503  -8.745  1.00  0.61           C  
ATOM     96  CD1 LEU A   7       3.462   4.141  -9.270  1.00  0.61           C  
ATOM     97  CD2 LEU A   7       4.363   6.359  -9.769  1.00  0.61           C  
ATOM     98  H   LEU A   7       3.223   6.219  -6.014  1.00  0.61           H  
ATOM     99  HA  LEU A   7       3.093   8.122  -8.136  1.00  0.61           H  
ATOM    100 1HB  LEU A   7       1.830   5.388  -7.740  1.00  0.61           H  
ATOM    101 2HB  LEU A   7       1.799   6.275  -9.272  1.00  0.61           H  
ATOM    102  HG  LEU A   7       4.338   5.430  -7.865  1.00  0.61           H  
ATOM    103 1HD1 LEU A   7       4.408   3.681  -9.546  1.00  0.61           H  
ATOM    104 2HD1 LEU A   7       2.975   3.551  -8.501  1.00  0.61           H  
ATOM    105 3HD1 LEU A   7       2.829   4.207 -10.119  1.00  0.61           H  
ATOM    106 1HD2 LEU A   7       5.321   5.917 -10.040  1.00  0.61           H  
ATOM    107 2HD2 LEU A   7       3.735   6.433 -10.652  1.00  0.61           H  
ATOM    108 3HD2 LEU A   7       4.522   7.347  -9.346  1.00  0.61           H  
ATOM    109  N   ARG A   8       0.269   7.559  -6.496  1.00  0.60           N  
ATOM    110  CA  ARG A   8      -1.074   8.086  -6.313  1.00  0.60           C  
ATOM    111  C   ARG A   8      -1.010   9.551  -5.935  1.00  0.60           C  
ATOM    112  O   ARG A   8      -1.714  10.377  -6.517  1.00  0.60           O  
ATOM    113  CB  ARG A   8      -1.829   7.273  -5.275  1.00  0.60           C  
ATOM    114  CG  ARG A   8      -3.282   7.616  -5.123  1.00  0.60           C  
ATOM    115  CD  ARG A   8      -3.948   6.695  -4.166  1.00  0.60           C  
ATOM    116  NE  ARG A   8      -3.974   5.295  -4.660  1.00  0.60           N  
ATOM    117  CZ  ARG A   8      -4.885   4.804  -5.538  1.00  0.60           C  
ATOM    118  NH1 ARG A   8      -5.821   5.592  -6.022  1.00  0.60           N  
ATOM    119  NH2 ARG A   8      -4.854   3.533  -5.909  1.00  0.60           N  
ATOM    120  H   ARG A   8       0.574   6.793  -5.898  1.00  0.60           H  
ATOM    121  HA  ARG A   8      -1.615   8.006  -7.252  1.00  0.60           H  
ATOM    122 1HB  ARG A   8      -1.775   6.219  -5.539  1.00  0.60           H  
ATOM    123 2HB  ARG A   8      -1.347   7.390  -4.303  1.00  0.60           H  
ATOM    124 1HG  ARG A   8      -3.382   8.640  -4.749  1.00  0.60           H  
ATOM    125 2HG  ARG A   8      -3.778   7.531  -6.091  1.00  0.60           H  
ATOM    126 1HD  ARG A   8      -3.408   6.712  -3.220  1.00  0.60           H  
ATOM    127 2HD  ARG A   8      -4.976   7.023  -4.005  1.00  0.60           H  
ATOM    128  HE  ARG A   8      -3.268   4.652  -4.311  1.00  0.60           H  
ATOM    129 1HH1 ARG A   8      -5.862   6.563  -5.743  1.00  0.60           H  
ATOM    130 2HH1 ARG A   8      -6.499   5.223  -6.678  1.00  0.60           H  
ATOM    131 1HH2 ARG A   8      -4.142   2.885  -5.535  1.00  0.60           H  
ATOM    132 2HH2 ARG A   8      -5.559   3.178  -6.542  1.00  0.60           H  
ATOM    133  N   LYS A   9      -0.120   9.900  -5.008  1.00  0.60           N  
ATOM    134  CA  LYS A   9      -0.005  11.294  -4.626  1.00  0.60           C  
ATOM    135  C   LYS A   9       0.438  12.130  -5.821  1.00  0.60           C  
ATOM    136  O   LYS A   9      -0.041  13.248  -6.019  1.00  0.60           O  
ATOM    137  CB  LYS A   9       0.966  11.450  -3.457  1.00  0.60           C  
ATOM    138  CG  LYS A   9       0.435  10.921  -2.121  1.00  0.60           C  
ATOM    139  CD  LYS A   9       1.469  11.074  -1.016  1.00  0.60           C  
ATOM    140  CE  LYS A   9       0.925  10.595   0.322  1.00  0.60           C  
ATOM    141  NZ  LYS A   9       1.941  10.699   1.406  1.00  0.60           N  
ATOM    142  H   LYS A   9       0.456   9.193  -4.547  1.00  0.60           H  
ATOM    143  HA  LYS A   9      -0.988  11.649  -4.312  1.00  0.60           H  
ATOM    144 1HB  LYS A   9       1.889  10.906  -3.685  1.00  0.60           H  
ATOM    145 2HB  LYS A   9       1.224  12.495  -3.330  1.00  0.60           H  
ATOM    146 1HG  LYS A   9      -0.468  11.466  -1.847  1.00  0.60           H  
ATOM    147 2HG  LYS A   9       0.182   9.867  -2.227  1.00  0.60           H  
ATOM    148 1HD  LYS A   9       2.352  10.482  -1.273  1.00  0.60           H  
ATOM    149 2HD  LYS A   9       1.765  12.119  -0.933  1.00  0.60           H  
ATOM    150 1HE  LYS A   9       0.061  11.200   0.590  1.00  0.60           H  
ATOM    151 2HE  LYS A   9       0.612   9.560   0.229  1.00  0.60           H  
ATOM    152 1HZ  LYS A   9       1.542  10.374   2.275  1.00  0.60           H  
ATOM    153 2HZ  LYS A   9       2.743  10.131   1.171  1.00  0.60           H  
ATOM    154 3HZ  LYS A   9       2.229  11.662   1.508  1.00  0.60           H  
ATOM    155  N   ALA A  10       1.342  11.591  -6.639  1.00  0.61           N  
ATOM    156  CA  ALA A  10       1.762  12.311  -7.823  1.00  0.61           C  
ATOM    157  C   ALA A  10       0.576  12.491  -8.780  1.00  0.61           C  
ATOM    158  O   ALA A  10       0.384  13.574  -9.339  1.00  0.61           O  
ATOM    159  CB  ALA A  10       2.905  11.577  -8.495  1.00  0.61           C  
ATOM    160  H   ALA A  10       1.749  10.679  -6.431  1.00  0.61           H  
ATOM    161  HA  ALA A  10       2.103  13.299  -7.518  1.00  0.61           H  
ATOM    162 1HB  ALA A  10       3.232  12.133  -9.374  1.00  0.61           H  
ATOM    163 2HB  ALA A  10       3.729  11.480  -7.792  1.00  0.61           H  
ATOM    164 3HB  ALA A  10       2.573  10.590  -8.798  1.00  0.61           H  
ATOM    165  N   ALA A  11      -0.258  11.451  -8.939  1.00  0.63           N  
ATOM    166  CA  ALA A  11      -1.399  11.515  -9.854  1.00  0.63           C  
ATOM    167  C   ALA A  11      -2.375  12.601  -9.462  1.00  0.63           C  
ATOM    168  O   ALA A  11      -2.832  13.383 -10.297  1.00  0.63           O  
ATOM    169  CB  ALA A  11      -2.162  10.202  -9.863  1.00  0.63           C  
ATOM    170  H   ALA A  11      -0.066  10.580  -8.451  1.00  0.63           H  
ATOM    171  HA  ALA A  11      -1.016  11.726 -10.849  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      -2.988  10.269 -10.567  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      -1.526   9.399 -10.133  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      -2.551  10.012  -8.869  1.00  0.63           H  
ATOM    175  N   GLU A  12      -2.577  12.747  -8.157  1.00  0.64           N  
ATOM    176  CA  GLU A  12      -3.549  13.684  -7.609  1.00  0.64           C  
ATOM    177  C   GLU A  12      -3.054  15.121  -7.627  1.00  0.64           C  
ATOM    178  O   GLU A  12      -3.780  16.040  -7.226  1.00  0.64           O  
ATOM    179  CB  GLU A  12      -3.914  13.286  -6.171  1.00  0.64           C  
ATOM    180  CG  GLU A  12      -4.682  11.957  -6.039  1.00  0.64           C  
ATOM    181  CD  GLU A  12      -5.006  11.589  -4.599  1.00  0.64           C  
ATOM    182  OE1 GLU A  12      -4.670  12.344  -3.713  1.00  0.64           O  
ATOM    183  OE2 GLU A  12      -5.580  10.541  -4.391  1.00  0.64           O  
ATOM    184  H   GLU A  12      -2.110  12.096  -7.521  1.00  0.64           H  
ATOM    185  HA  GLU A  12      -4.448  13.630  -8.221  1.00  0.64           H  
ATOM    186 1HB  GLU A  12      -2.996  13.197  -5.583  1.00  0.64           H  
ATOM    187 2HB  GLU A  12      -4.517  14.069  -5.719  1.00  0.64           H  
ATOM    188 1HG  GLU A  12      -5.613  12.038  -6.597  1.00  0.64           H  
ATOM    189 2HG  GLU A  12      -4.096  11.163  -6.491  1.00  0.64           H  
ATOM    190  N   ARG A  13      -1.812  15.319  -8.055  1.00  0.65           N  
ATOM    191  CA  ARG A  13      -1.228  16.634  -8.127  1.00  0.65           C  
ATOM    192  C   ARG A  13      -0.655  16.881  -9.525  1.00  0.65           C  
ATOM    193  O   ARG A  13       0.005  17.896  -9.757  1.00  0.65           O  
ATOM    194  CB  ARG A  13      -0.153  16.776  -7.055  1.00  0.65           C  
ATOM    195  CG  ARG A  13      -0.677  16.718  -5.623  1.00  0.65           C  
ATOM    196  CD  ARG A  13      -1.534  17.894  -5.297  1.00  0.65           C  
ATOM    197  NE  ARG A  13      -2.020  17.853  -3.927  1.00  0.65           N  
ATOM    198  CZ  ARG A  13      -3.172  17.266  -3.522  1.00  0.65           C  
ATOM    199  NH1 ARG A  13      -3.975  16.666  -4.380  1.00  0.65           N  
ATOM    200  NH2 ARG A  13      -3.499  17.296  -2.239  1.00  0.65           N  
ATOM    201  H   ARG A  13      -1.242  14.534  -8.363  1.00  0.65           H  
ATOM    202  HA  ARG A  13      -2.004  17.374  -7.938  1.00  0.65           H  
ATOM    203 1HB  ARG A  13       0.564  15.955  -7.158  1.00  0.65           H  
ATOM    204 2HB  ARG A  13       0.385  17.709  -7.183  1.00  0.65           H  
ATOM    205 1HG  ARG A  13      -1.262  15.809  -5.482  1.00  0.65           H  
ATOM    206 2HG  ARG A  13       0.157  16.705  -4.936  1.00  0.65           H  
ATOM    207 1HD  ARG A  13      -0.958  18.809  -5.427  1.00  0.65           H  
ATOM    208 2HD  ARG A  13      -2.396  17.911  -5.963  1.00  0.65           H  
ATOM    209  HE  ARG A  13      -1.451  18.296  -3.220  1.00  0.65           H  
ATOM    210 1HH1 ARG A  13      -3.753  16.617  -5.387  1.00  0.65           H  
ATOM    211 2HH1 ARG A  13      -4.825  16.233  -4.052  1.00  0.65           H  
ATOM    212 1HH2 ARG A  13      -2.893  17.753  -1.572  1.00  0.65           H  
ATOM    213 2HH2 ARG A  13      -4.355  16.858  -1.929  1.00  0.65           H  
ATOM    214  N   ASN A  14      -0.894  15.938 -10.455  1.00  0.65           N  
ATOM    215  CA  ASN A  14      -0.358  15.998 -11.823  1.00  0.65           C  
ATOM    216  C   ASN A  14       1.168  16.186 -11.852  1.00  0.65           C  
ATOM    217  O   ASN A  14       1.687  16.974 -12.649  1.00  0.65           O  
ATOM    218  CB  ASN A  14      -1.025  17.118 -12.610  1.00  0.65           C  
ATOM    219  CG  ASN A  14      -2.517  16.923 -12.803  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      -2.998  15.828 -13.114  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      -3.260  17.989 -12.622  1.00  0.65           N  
ATOM    222  H   ASN A  14      -1.477  15.131 -10.226  1.00  0.65           H  
ATOM    223  HA  ASN A  14      -0.573  15.044 -12.311  1.00  0.65           H  
ATOM    224 1HB  ASN A  14      -0.857  18.074 -12.117  1.00  0.65           H  
ATOM    225 2HB  ASN A  14      -0.558  17.180 -13.592  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      -4.253  17.931 -12.735  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      -2.834  18.859 -12.373  1.00  0.65           H  
ATOM    228  N   LYS A  15       1.885  15.472 -10.981  1.00  0.64           N  
ATOM    229  CA  LYS A  15       3.340  15.597 -10.893  1.00  0.64           C  
ATOM    230  C   LYS A  15       4.121  14.481 -11.555  1.00  0.64           C  
ATOM    231  O   LYS A  15       3.615  13.373 -11.781  1.00  0.64           O  
ATOM    232  CB  LYS A  15       3.774  15.707  -9.438  1.00  0.64           C  
ATOM    233  CG  LYS A  15       3.135  16.852  -8.729  1.00  0.64           C  
ATOM    234  CD  LYS A  15       3.545  18.190  -9.331  1.00  0.64           C  
ATOM    235  CE  LYS A  15       2.961  19.365  -8.552  1.00  0.64           C  
ATOM    236  NZ  LYS A  15       3.278  20.675  -9.197  1.00  0.64           N  
ATOM    237  H   LYS A  15       1.394  14.831 -10.358  1.00  0.64           H  
ATOM    238  HA  LYS A  15       3.623  16.523 -11.392  1.00  0.64           H  
ATOM    239 1HB  LYS A  15       3.509  14.797  -8.906  1.00  0.64           H  
ATOM    240 2HB  LYS A  15       4.858  15.818  -9.376  1.00  0.64           H  
ATOM    241 1HG  LYS A  15       2.080  16.748  -8.836  1.00  0.64           H  
ATOM    242 2HG  LYS A  15       3.368  16.822  -7.692  1.00  0.64           H  
ATOM    243 1HD  LYS A  15       4.631  18.268  -9.338  1.00  0.64           H  
ATOM    244 2HD  LYS A  15       3.182  18.242 -10.360  1.00  0.64           H  
ATOM    245 1HE  LYS A  15       1.882  19.251  -8.498  1.00  0.64           H  
ATOM    246 2HE  LYS A  15       3.365  19.364  -7.548  1.00  0.64           H  
ATOM    247 1HZ  LYS A  15       2.871  21.422  -8.656  1.00  0.64           H  
ATOM    248 2HZ  LYS A  15       4.278  20.796  -9.245  1.00  0.64           H  
ATOM    249 3HZ  LYS A  15       2.890  20.685 -10.132  1.00  0.64           H  
ATOM    250  N   THR A  16       5.381  14.788 -11.843  1.00  0.63           N  
ATOM    251  CA  THR A  16       6.269  13.793 -12.387  1.00  0.63           C  
ATOM    252  C   THR A  16       7.032  13.080 -11.297  1.00  0.63           C  
ATOM    253  O   THR A  16       7.336  13.663 -10.254  1.00  0.63           O  
ATOM    254  CB  THR A  16       7.276  14.428 -13.358  1.00  0.63           C  
ATOM    255  OG1 THR A  16       8.044  15.422 -12.662  1.00  0.63           O  
ATOM    256  CG2 THR A  16       6.555  15.061 -14.528  1.00  0.63           C  
ATOM    257  H   THR A  16       5.727  15.719 -11.663  1.00  0.63           H  
ATOM    258  HA  THR A  16       5.673  13.064 -12.907  1.00  0.63           H  
ATOM    259  HB  THR A  16       7.954  13.654 -13.729  1.00  0.63           H  
ATOM    260  HG1 THR A  16       8.499  15.004 -11.924  1.00  0.63           H  
ATOM    261 1HG2 THR A  16       7.283  15.503 -15.207  1.00  0.63           H  
ATOM    262 2HG2 THR A  16       5.997  14.304 -15.049  1.00  0.63           H  
ATOM    263 3HG2 THR A  16       5.876  15.833 -14.169  1.00  0.63           H  
ATOM    264  N   VAL A  17       7.360  11.832 -11.582  1.00  0.62           N  
ATOM    265  CA  VAL A  17       8.158  10.990 -10.707  1.00  0.62           C  
ATOM    266  C   VAL A  17       9.249  10.267 -11.486  1.00  0.62           C  
ATOM    267  O   VAL A  17       9.142  10.086 -12.701  1.00  0.62           O  
ATOM    268  CB  VAL A  17       7.286   9.916 -10.051  1.00  0.62           C  
ATOM    269  CG1 VAL A  17       6.184  10.518  -9.196  1.00  0.62           C  
ATOM    270  CG2 VAL A  17       6.733   9.071 -11.139  1.00  0.62           C  
ATOM    271  H   VAL A  17       7.031  11.462 -12.471  1.00  0.62           H  
ATOM    272  HA  VAL A  17       8.619  11.608  -9.937  1.00  0.62           H  
ATOM    273  HB  VAL A  17       7.907   9.319  -9.400  1.00  0.62           H  
ATOM    274 1HG1 VAL A  17       5.597   9.722  -8.738  1.00  0.62           H  
ATOM    275 2HG1 VAL A  17       6.639  11.129  -8.419  1.00  0.62           H  
ATOM    276 3HG1 VAL A  17       5.537  11.132  -9.813  1.00  0.62           H  
ATOM    277 1HG2 VAL A  17       6.145   8.277 -10.728  1.00  0.62           H  
ATOM    278 2HG2 VAL A  17       6.126   9.683 -11.793  1.00  0.62           H  
ATOM    279 3HG2 VAL A  17       7.557   8.661 -11.697  1.00  0.62           H  
ATOM    280  N   ASP A  18      10.268   9.810 -10.771  1.00  0.61           N  
ATOM    281  CA  ASP A  18      11.301   8.967 -11.362  1.00  0.61           C  
ATOM    282  C   ASP A  18      11.076   7.523 -10.929  1.00  0.61           C  
ATOM    283  O   ASP A  18      11.083   7.208  -9.734  1.00  0.61           O  
ATOM    284  CB  ASP A  18      12.716   9.431 -10.998  1.00  0.61           C  
ATOM    285  CG  ASP A  18      13.086  10.787 -11.641  1.00  0.61           C  
ATOM    286  OD1 ASP A  18      12.395  11.204 -12.534  1.00  0.61           O  
ATOM    287  OD2 ASP A  18      14.049  11.398 -11.236  1.00  0.61           O  
ATOM    288  H   ASP A  18      10.286  10.013  -9.777  1.00  0.61           H  
ATOM    289  HA  ASP A  18      11.211   9.010 -12.441  1.00  0.61           H  
ATOM    290 1HB  ASP A  18      12.800   9.518  -9.915  1.00  0.61           H  
ATOM    291 2HB  ASP A  18      13.435   8.673 -11.321  1.00  0.61           H  
ATOM    292  N   ILE A  19      10.823   6.656 -11.899  1.00  0.60           N  
ATOM    293  CA  ILE A  19      10.518   5.268 -11.604  1.00  0.60           C  
ATOM    294  C   ILE A  19      11.672   4.356 -11.955  1.00  0.60           C  
ATOM    295  O   ILE A  19      12.140   4.337 -13.095  1.00  0.60           O  
ATOM    296  CB  ILE A  19       9.271   4.780 -12.366  1.00  0.60           C  
ATOM    297  CG1 ILE A  19       8.042   5.591 -11.987  1.00  0.60           C  
ATOM    298  CG2 ILE A  19       9.043   3.350 -12.108  1.00  0.60           C  
ATOM    299  CD1 ILE A  19       6.824   5.234 -12.792  1.00  0.60           C  
ATOM    300  H   ILE A  19      10.846   6.978 -12.864  1.00  0.60           H  
ATOM    301  HA  ILE A  19      10.329   5.168 -10.536  1.00  0.60           H  
ATOM    302  HB  ILE A  19       9.428   4.922 -13.417  1.00  0.60           H  
ATOM    303 1HG1 ILE A  19       7.820   5.462 -10.948  1.00  0.60           H  
ATOM    304 2HG1 ILE A  19       8.268   6.630 -12.165  1.00  0.60           H  
ATOM    305 1HG2 ILE A  19       8.173   3.024 -12.670  1.00  0.60           H  
ATOM    306 2HG2 ILE A  19       9.910   2.767 -12.413  1.00  0.60           H  
ATOM    307 3HG2 ILE A  19       8.872   3.226 -11.054  1.00  0.60           H  
ATOM    308 1HD1 ILE A  19       5.987   5.866 -12.495  1.00  0.60           H  
ATOM    309 2HD1 ILE A  19       7.045   5.383 -13.844  1.00  0.60           H  
ATOM    310 3HD1 ILE A  19       6.566   4.190 -12.621  1.00  0.60           H  
ATOM    311  N   HIS A  20      12.138   3.615 -10.961  1.00  0.61           N  
ATOM    312  CA  HIS A  20      13.240   2.686 -11.123  1.00  0.61           C  
ATOM    313  C   HIS A  20      12.655   1.293 -11.283  1.00  0.61           C  
ATOM    314  O   HIS A  20      12.017   0.756 -10.356  1.00  0.61           O  
ATOM    315  CB  HIS A  20      14.164   2.743  -9.911  1.00  0.61           C  
ATOM    316  CG  HIS A  20      14.788   4.095  -9.693  1.00  0.61           C  
ATOM    317  ND1 HIS A  20      16.074   4.391 -10.085  1.00  0.61           N  
ATOM    318  CD2 HIS A  20      14.287   5.234  -9.141  1.00  0.61           C  
ATOM    319  CE1 HIS A  20      16.350   5.648  -9.775  1.00  0.61           C  
ATOM    320  NE2 HIS A  20      15.285   6.185  -9.204  1.00  0.61           N  
ATOM    321  H   HIS A  20      11.710   3.690 -10.042  1.00  0.61           H  
ATOM    322  HA  HIS A  20      13.817   2.920 -12.018  1.00  0.61           H  
ATOM    323 1HB  HIS A  20      13.604   2.471  -9.021  1.00  0.61           H  
ATOM    324 2HB  HIS A  20      14.962   2.011 -10.033  1.00  0.61           H  
ATOM    325  HD1 HIS A  20      16.715   3.764 -10.536  1.00  0.61           H  
ATOM    326  HD2 HIS A  20      13.314   5.482  -8.704  1.00  0.61           H  
ATOM    327  HE1 HIS A  20      17.326   6.070 -10.008  1.00  0.61           H  
ATOM    328  N   THR A  21      12.817   0.737 -12.474  1.00  0.62           N  
ATOM    329  CA  THR A  21      12.245  -0.555 -12.802  1.00  0.62           C  
ATOM    330  C   THR A  21      13.165  -1.709 -12.444  1.00  0.62           C  
ATOM    331  O   THR A  21      14.368  -1.531 -12.243  1.00  0.62           O  
ATOM    332  CB  THR A  21      11.902  -0.609 -14.297  1.00  0.62           C  
ATOM    333  OG1 THR A  21      13.114  -0.488 -15.067  1.00  0.62           O  
ATOM    334  CG2 THR A  21      10.958   0.568 -14.637  1.00  0.62           C  
ATOM    335  H   THR A  21      13.354   1.229 -13.194  1.00  0.62           H  
ATOM    336  HA  THR A  21      11.325  -0.671 -12.238  1.00  0.62           H  
ATOM    337  HB  THR A  21      11.413  -1.554 -14.531  1.00  0.62           H  
ATOM    338  HG1 THR A  21      13.489   0.416 -14.901  1.00  0.62           H  
ATOM    339 1HG2 THR A  21      10.711   0.546 -15.696  1.00  0.62           H  
ATOM    340 2HG2 THR A  21      10.043   0.480 -14.045  1.00  0.62           H  
ATOM    341 3HG2 THR A  21      11.457   1.515 -14.400  1.00  0.62           H  
ATOM    342  N   LYS A  22      12.616  -2.916 -12.472  1.00  0.63           N  
ATOM    343  CA  LYS A  22      13.384  -4.137 -12.222  1.00  0.63           C  
ATOM    344  C   LYS A  22      14.504  -4.381 -13.234  1.00  0.63           C  
ATOM    345  O   LYS A  22      15.443  -5.124 -12.955  1.00  0.63           O  
ATOM    346  CB  LYS A  22      12.446  -5.337 -12.096  1.00  0.63           C  
ATOM    347  CG  LYS A  22      11.676  -5.315 -10.800  1.00  0.63           C  
ATOM    348  CD  LYS A  22      10.719  -6.439 -10.624  1.00  0.63           C  
ATOM    349  CE  LYS A  22      10.111  -6.358  -9.218  1.00  0.63           C  
ATOM    350  NZ  LYS A  22       9.037  -7.340  -9.014  1.00  0.63           N  
ATOM    351  H   LYS A  22      11.609  -2.971 -12.624  1.00  0.63           H  
ATOM    352  HA  LYS A  22      13.870  -4.024 -11.256  1.00  0.63           H  
ATOM    353 1HB  LYS A  22      11.725  -5.331 -12.916  1.00  0.63           H  
ATOM    354 2HB  LYS A  22      13.015  -6.263 -12.152  1.00  0.63           H  
ATOM    355 1HG  LYS A  22      12.385  -5.365  -9.985  1.00  0.63           H  
ATOM    356 2HG  LYS A  22      11.118  -4.381 -10.730  1.00  0.63           H  
ATOM    357 1HD  LYS A  22       9.925  -6.371 -11.365  1.00  0.63           H  
ATOM    358 2HD  LYS A  22      11.231  -7.391 -10.744  1.00  0.63           H  
ATOM    359 1HE  LYS A  22      10.900  -6.547  -8.494  1.00  0.63           H  
ATOM    360 2HE  LYS A  22       9.709  -5.353  -9.052  1.00  0.63           H  
ATOM    361 1HZ  LYS A  22       8.671  -7.252  -8.083  1.00  0.63           H  
ATOM    362 2HZ  LYS A  22       8.304  -7.106  -9.694  1.00  0.63           H  
ATOM    363 3HZ  LYS A  22       9.376  -8.276  -9.162  1.00  0.63           H  
ATOM    364  N   SER A  23      14.413  -3.754 -14.407  1.00  0.64           N  
ATOM    365  CA  SER A  23      15.437  -3.885 -15.440  1.00  0.64           C  
ATOM    366  C   SER A  23      16.660  -3.015 -15.141  1.00  0.64           C  
ATOM    367  O   SER A  23      17.679  -3.105 -15.826  1.00  0.64           O  
ATOM    368  CB  SER A  23      14.901  -3.427 -16.777  1.00  0.64           C  
ATOM    369  OG  SER A  23      14.733  -2.008 -16.804  1.00  0.64           O  
ATOM    370  H   SER A  23      13.613  -3.159 -14.575  1.00  0.64           H  
ATOM    371  HA  SER A  23      15.750  -4.928 -15.494  1.00  0.64           H  
ATOM    372 1HB  SER A  23      15.589  -3.728 -17.565  1.00  0.64           H  
ATOM    373 2HB  SER A  23      13.946  -3.911 -16.972  1.00  0.64           H  
ATOM    374  HG  SER A  23      14.045  -1.768 -16.136  1.00  0.64           H  
ATOM    375  N   GLY A  24      16.520  -2.111 -14.172  1.00  0.65           N  
ATOM    376  CA  GLY A  24      17.532  -1.129 -13.816  1.00  0.65           C  
ATOM    377  C   GLY A  24      17.282   0.200 -14.537  1.00  0.65           C  
ATOM    378  O   GLY A  24      17.855   1.234 -14.178  1.00  0.65           O  
ATOM    379  H   GLY A  24      15.665  -2.093 -13.620  1.00  0.65           H  
ATOM    380 1HA  GLY A  24      17.510  -0.972 -12.738  1.00  0.65           H  
ATOM    381 2HA  GLY A  24      18.519  -1.512 -14.069  1.00  0.65           H  
ATOM    382  N   THR A  25      16.419   0.177 -15.553  1.00  0.66           N  
ATOM    383  CA  THR A  25      16.085   1.373 -16.310  1.00  0.66           C  
ATOM    384  C   THR A  25      15.333   2.352 -15.423  1.00  0.66           C  
ATOM    385  O   THR A  25      14.386   1.944 -14.732  1.00  0.66           O  
ATOM    386  CB  THR A  25      15.196   1.040 -17.521  1.00  0.66           C  
ATOM    387  OG1 THR A  25      15.845   0.064 -18.337  1.00  0.66           O  
ATOM    388  CG2 THR A  25      14.937   2.293 -18.350  1.00  0.66           C  
ATOM    389  H   THR A  25      15.975  -0.697 -15.829  1.00  0.66           H  
ATOM    390  HA  THR A  25      17.006   1.846 -16.653  1.00  0.66           H  
ATOM    391  HB  THR A  25      14.244   0.641 -17.179  1.00  0.66           H  
ATOM    392  HG1 THR A  25      15.656  -0.813 -17.937  1.00  0.66           H  
ATOM    393 1HG2 THR A  25      14.309   2.039 -19.202  1.00  0.66           H  
ATOM    394 2HG2 THR A  25      14.433   3.038 -17.748  1.00  0.66           H  
ATOM    395 3HG2 THR A  25      15.883   2.697 -18.704  1.00  0.66           H  
ATOM    396  N   THR A  26      15.734   3.624 -15.446  1.00  0.66           N  
ATOM    397  CA  THR A  26      15.019   4.641 -14.690  1.00  0.66           C  
ATOM    398  C   THR A  26      14.334   5.569 -15.674  1.00  0.66           C  
ATOM    399  O   THR A  26      14.964   6.031 -16.630  1.00  0.66           O  
ATOM    400  CB  THR A  26      15.946   5.477 -13.787  1.00  0.66           C  
ATOM    401  OG1 THR A  26      16.616   4.611 -12.859  1.00  0.66           O  
ATOM    402  CG2 THR A  26      15.096   6.506 -12.993  1.00  0.66           C  
ATOM    403  H   THR A  26      16.532   3.884 -16.009  1.00  0.66           H  
ATOM    404  HA  THR A  26      14.265   4.165 -14.078  1.00  0.66           H  
ATOM    405  HB  THR A  26      16.684   5.998 -14.392  1.00  0.66           H  
ATOM    406  HG1 THR A  26      17.245   4.054 -13.335  1.00  0.66           H  
ATOM    407 1HG2 THR A  26      15.744   7.092 -12.345  1.00  0.66           H  
ATOM    408 2HG2 THR A  26      14.580   7.177 -13.674  1.00  0.66           H  
ATOM    409 3HG2 THR A  26      14.360   5.977 -12.385  1.00  0.66           H  
ATOM    410  N   VAL A  27      13.053   5.834 -15.458  1.00  0.65           N  
ATOM    411  CA  VAL A  27      12.331   6.723 -16.352  1.00  0.65           C  
ATOM    412  C   VAL A  27      11.674   7.872 -15.606  1.00  0.65           C  
ATOM    413  O   VAL A  27      11.206   7.696 -14.483  1.00  0.65           O  
ATOM    414  CB  VAL A  27      11.234   5.932 -17.084  1.00  0.65           C  
ATOM    415  CG1 VAL A  27      11.842   4.839 -17.942  1.00  0.65           C  
ATOM    416  CG2 VAL A  27      10.284   5.331 -16.045  1.00  0.65           C  
ATOM    417  H   VAL A  27      12.592   5.396 -14.658  1.00  0.65           H  
ATOM    418  HA  VAL A  27      13.029   7.134 -17.082  1.00  0.65           H  
ATOM    419  HB  VAL A  27      10.684   6.611 -17.738  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27      11.056   4.299 -18.453  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27      12.518   5.283 -18.675  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27      12.393   4.150 -17.308  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       9.486   4.782 -16.543  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27      10.843   4.653 -15.395  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       9.854   6.130 -15.446  1.00  0.65           H  
ATOM    426  N   ARG A  28      11.585   9.035 -16.247  1.00  0.64           N  
ATOM    427  CA  ARG A  28      10.878  10.168 -15.649  1.00  0.64           C  
ATOM    428  C   ARG A  28       9.526  10.279 -16.314  1.00  0.64           C  
ATOM    429  O   ARG A  28       9.450  10.412 -17.540  1.00  0.64           O  
ATOM    430  CB  ARG A  28      11.649  11.469 -15.782  1.00  0.64           C  
ATOM    431  CG  ARG A  28      10.930  12.681 -15.184  1.00  0.64           C  
ATOM    432  CD  ARG A  28      11.845  13.854 -15.021  1.00  0.64           C  
ATOM    433  NE  ARG A  28      12.827  13.607 -13.966  1.00  0.64           N  
ATOM    434  CZ  ARG A  28      13.860  14.409 -13.641  1.00  0.64           C  
ATOM    435  NH1 ARG A  28      14.066  15.542 -14.297  1.00  0.64           N  
ATOM    436  NH2 ARG A  28      14.666  14.046 -12.653  1.00  0.64           N  
ATOM    437  H   ARG A  28      12.002   9.136 -17.161  1.00  0.64           H  
ATOM    438  HA  ARG A  28      10.732   9.980 -14.587  1.00  0.64           H  
ATOM    439 1HB  ARG A  28      12.604  11.375 -15.262  1.00  0.64           H  
ATOM    440 2HB  ARG A  28      11.856  11.677 -16.830  1.00  0.64           H  
ATOM    441 1HG  ARG A  28      10.093  12.968 -15.820  1.00  0.64           H  
ATOM    442 2HG  ARG A  28      10.554  12.404 -14.191  1.00  0.64           H  
ATOM    443 1HD  ARG A  28      12.380  14.037 -15.951  1.00  0.64           H  
ATOM    444 2HD  ARG A  28      11.264  14.734 -14.749  1.00  0.64           H  
ATOM    445  HE  ARG A  28      12.719  12.734 -13.416  1.00  0.64           H  
ATOM    446 1HH1 ARG A  28      13.446  15.810 -15.048  1.00  0.64           H  
ATOM    447 2HH1 ARG A  28      14.842  16.137 -14.046  1.00  0.64           H  
ATOM    448 1HH2 ARG A  28      14.487  13.149 -12.146  1.00  0.64           H  
ATOM    449 2HH2 ARG A  28      15.442  14.625 -12.390  1.00  0.64           H  
ATOM    450  N   VAL A  29       8.464  10.150 -15.526  1.00  0.63           N  
ATOM    451  CA  VAL A  29       7.130  10.123 -16.103  1.00  0.63           C  
ATOM    452  C   VAL A  29       6.109  11.004 -15.379  1.00  0.63           C  
ATOM    453  O   VAL A  29       6.200  11.221 -14.172  1.00  0.63           O  
ATOM    454  CB  VAL A  29       6.620   8.687 -16.060  1.00  0.63           C  
ATOM    455  CG1 VAL A  29       7.534   7.747 -16.840  1.00  0.63           C  
ATOM    456  CG2 VAL A  29       6.477   8.262 -14.643  1.00  0.63           C  
ATOM    457  H   VAL A  29       8.605  10.058 -14.520  1.00  0.63           H  
ATOM    458  HA  VAL A  29       7.191  10.453 -17.141  1.00  0.63           H  
ATOM    459  HB  VAL A  29       5.683   8.664 -16.558  1.00  0.63           H  
ATOM    460 1HG1 VAL A  29       7.130   6.739 -16.826  1.00  0.63           H  
ATOM    461 2HG1 VAL A  29       7.606   8.094 -17.854  1.00  0.63           H  
ATOM    462 3HG1 VAL A  29       8.512   7.739 -16.391  1.00  0.63           H  
ATOM    463 1HG2 VAL A  29       6.090   7.271 -14.624  1.00  0.63           H  
ATOM    464 2HG2 VAL A  29       7.453   8.291 -14.151  1.00  0.63           H  
ATOM    465 3HG2 VAL A  29       5.788   8.934 -14.133  1.00  0.63           H  
ATOM    466  N   ASN A  30       5.095  11.466 -16.113  1.00  0.63           N  
ATOM    467  CA  ASN A  30       3.981  12.248 -15.554  1.00  0.63           C  
ATOM    468  C   ASN A  30       2.859  11.315 -15.145  1.00  0.63           C  
ATOM    469  O   ASN A  30       2.303  10.612 -15.983  1.00  0.63           O  
ATOM    470  CB  ASN A  30       3.525  13.314 -16.533  1.00  0.63           C  
ATOM    471  CG  ASN A  30       2.441  14.228 -16.002  1.00  0.63           C  
ATOM    472  OD1 ASN A  30       1.469  13.784 -15.392  1.00  0.63           O  
ATOM    473  ND2 ASN A  30       2.602  15.511 -16.234  1.00  0.63           N  
ATOM    474  H   ASN A  30       5.084  11.257 -17.114  1.00  0.63           H  
ATOM    475  HA  ASN A  30       4.309  12.745 -14.647  1.00  0.63           H  
ATOM    476 1HB  ASN A  30       4.377  13.924 -16.826  1.00  0.63           H  
ATOM    477 2HB  ASN A  30       3.163  12.837 -17.426  1.00  0.63           H  
ATOM    478 1HD2 ASN A  30       1.921  16.171 -15.911  1.00  0.63           H  
ATOM    479 2HD2 ASN A  30       3.405  15.831 -16.735  1.00  0.63           H  
ATOM    480  N   VAL A  31       2.576  11.209 -13.856  1.00  0.62           N  
ATOM    481  CA  VAL A  31       1.594  10.206 -13.461  1.00  0.62           C  
ATOM    482  C   VAL A  31       0.167  10.709 -13.637  1.00  0.62           C  
ATOM    483  O   VAL A  31      -0.163  11.792 -13.161  1.00  0.62           O  
ATOM    484  CB  VAL A  31       1.780   9.811 -12.003  1.00  0.62           C  
ATOM    485  CG1 VAL A  31       0.745   8.804 -11.647  1.00  0.62           C  
ATOM    486  CG2 VAL A  31       3.174   9.294 -11.776  1.00  0.62           C  
ATOM    487  H   VAL A  31       3.020  11.821 -13.164  1.00  0.62           H  
ATOM    488  HA  VAL A  31       1.723   9.332 -14.085  1.00  0.62           H  
ATOM    489  HB  VAL A  31       1.618  10.689 -11.372  1.00  0.62           H  
ATOM    490 1HG1 VAL A  31       0.843   8.520 -10.610  1.00  0.62           H  
ATOM    491 2HG1 VAL A  31      -0.223   9.219 -11.822  1.00  0.62           H  
ATOM    492 3HG1 VAL A  31       0.873   7.935 -12.273  1.00  0.62           H  
ATOM    493 1HG2 VAL A  31       3.294   9.033 -10.727  1.00  0.62           H  
ATOM    494 2HG2 VAL A  31       3.356   8.421 -12.389  1.00  0.62           H  
ATOM    495 3HG2 VAL A  31       3.880  10.082 -12.040  1.00  0.62           H  
ATOM    496  N   LYS A  32      -0.678   9.931 -14.327  1.00  0.63           N  
ATOM    497  CA  LYS A  32      -2.063  10.338 -14.535  1.00  0.63           C  
ATOM    498  C   LYS A  32      -3.061   9.565 -13.671  1.00  0.63           C  
ATOM    499  O   LYS A  32      -3.923  10.175 -13.029  1.00  0.63           O  
ATOM    500  CB  LYS A  32      -2.439  10.187 -16.016  1.00  0.63           C  
ATOM    501  CG  LYS A  32      -1.707  11.146 -16.920  1.00  0.63           C  
ATOM    502  CD  LYS A  32      -2.128  11.001 -18.373  1.00  0.63           C  
ATOM    503  CE  LYS A  32      -1.379  12.004 -19.218  1.00  0.63           C  
ATOM    504  NZ  LYS A  32      -1.613  11.837 -20.705  1.00  0.63           N  
ATOM    505  H   LYS A  32      -0.364   9.041 -14.710  1.00  0.63           H  
ATOM    506  HA  LYS A  32      -2.149  11.392 -14.269  1.00  0.63           H  
ATOM    507 1HB  LYS A  32      -2.210   9.170 -16.347  1.00  0.63           H  
ATOM    508 2HB  LYS A  32      -3.510  10.341 -16.140  1.00  0.63           H  
ATOM    509 1HG  LYS A  32      -1.892  12.169 -16.590  1.00  0.63           H  
ATOM    510 2HG  LYS A  32      -0.631  10.951 -16.848  1.00  0.63           H  
ATOM    511 1HD  LYS A  32      -1.882   9.996 -18.730  1.00  0.63           H  
ATOM    512 2HD  LYS A  32      -3.199  11.162 -18.479  1.00  0.63           H  
ATOM    513 1HE  LYS A  32      -1.675  13.010 -18.933  1.00  0.63           H  
ATOM    514 2HE  LYS A  32      -0.343  11.890 -18.995  1.00  0.63           H  
ATOM    515 1HZ  LYS A  32      -1.030  12.529 -21.187  1.00  0.63           H  
ATOM    516 2HZ  LYS A  32      -1.333  10.898 -21.045  1.00  0.63           H  
ATOM    517 3HZ  LYS A  32      -2.577  11.974 -20.931  1.00  0.63           H  
ATOM    518  N   ARG A  33      -2.957   8.231 -13.658  1.00  0.64           N  
ATOM    519  CA  ARG A  33      -3.928   7.414 -12.912  1.00  0.64           C  
ATOM    520  C   ARG A  33      -3.283   6.223 -12.210  1.00  0.64           C  
ATOM    521  O   ARG A  33      -2.455   5.524 -12.789  1.00  0.64           O  
ATOM    522  CB  ARG A  33      -5.025   6.882 -13.840  1.00  0.64           C  
ATOM    523  CG  ARG A  33      -5.935   7.936 -14.492  1.00  0.64           C  
ATOM    524  CD  ARG A  33      -6.837   8.578 -13.494  1.00  0.64           C  
ATOM    525  NE  ARG A  33      -7.772   9.499 -14.116  1.00  0.64           N  
ATOM    526  CZ  ARG A  33      -7.519  10.799 -14.399  1.00  0.64           C  
ATOM    527  NH1 ARG A  33      -6.355  11.352 -14.106  1.00  0.64           N  
ATOM    528  NH2 ARG A  33      -8.460  11.532 -14.976  1.00  0.64           N  
ATOM    529  H   ARG A  33      -2.203   7.792 -14.185  1.00  0.64           H  
ATOM    530  HA  ARG A  33      -4.392   8.043 -12.152  1.00  0.64           H  
ATOM    531 1HB  ARG A  33      -4.583   6.297 -14.632  1.00  0.64           H  
ATOM    532 2HB  ARG A  33      -5.670   6.212 -13.271  1.00  0.64           H  
ATOM    533 1HG  ARG A  33      -5.348   8.703 -14.983  1.00  0.64           H  
ATOM    534 2HG  ARG A  33      -6.561   7.444 -15.235  1.00  0.64           H  
ATOM    535 1HD  ARG A  33      -7.410   7.809 -12.978  1.00  0.64           H  
ATOM    536 2HD  ARG A  33      -6.247   9.132 -12.767  1.00  0.64           H  
ATOM    537  HE  ARG A  33      -8.681   9.138 -14.364  1.00  0.64           H  
ATOM    538 1HH1 ARG A  33      -5.597  10.813 -13.654  1.00  0.64           H  
ATOM    539 2HH1 ARG A  33      -6.193  12.324 -14.322  1.00  0.64           H  
ATOM    540 1HH2 ARG A  33      -9.355  11.118 -15.202  1.00  0.64           H  
ATOM    541 2HH2 ARG A  33      -8.283  12.502 -15.190  1.00  0.64           H  
ATOM    542  N   VAL A  34      -3.695   5.942 -10.976  1.00  0.65           N  
ATOM    543  CA  VAL A  34      -3.115   4.799 -10.264  1.00  0.65           C  
ATOM    544  C   VAL A  34      -4.126   3.775  -9.776  1.00  0.65           C  
ATOM    545  O   VAL A  34      -5.076   4.110  -9.065  1.00  0.65           O  
ATOM    546  CB  VAL A  34      -2.314   5.299  -9.055  1.00  0.65           C  
ATOM    547  CG1 VAL A  34      -1.720   4.135  -8.261  1.00  0.65           C  
ATOM    548  CG2 VAL A  34      -1.219   6.152  -9.519  1.00  0.65           C  
ATOM    549  H   VAL A  34      -4.388   6.522 -10.525  1.00  0.65           H  
ATOM    550  HA  VAL A  34      -2.429   4.285 -10.936  1.00  0.65           H  
ATOM    551  HB  VAL A  34      -2.974   5.858  -8.392  1.00  0.65           H  
ATOM    552 1HG1 VAL A  34      -1.153   4.522  -7.408  1.00  0.65           H  
ATOM    553 2HG1 VAL A  34      -2.519   3.489  -7.899  1.00  0.65           H  
ATOM    554 3HG1 VAL A  34      -1.054   3.554  -8.904  1.00  0.65           H  
ATOM    555 1HG2 VAL A  34      -0.685   6.477  -8.694  1.00  0.65           H  
ATOM    556 2HG2 VAL A  34      -0.588   5.566 -10.124  1.00  0.65           H  
ATOM    557 3HG2 VAL A  34      -1.590   7.005 -10.072  1.00  0.65           H  
ATOM    558  N   ASP A  35      -3.896   2.520 -10.155  1.00  0.66           N  
ATOM    559  CA  ASP A  35      -4.697   1.386  -9.727  1.00  0.66           C  
ATOM    560  C   ASP A  35      -3.850   0.533  -8.788  1.00  0.66           C  
ATOM    561  O   ASP A  35      -2.687   0.834  -8.542  1.00  0.66           O  
ATOM    562  CB  ASP A  35      -5.161   0.567 -10.954  1.00  0.66           C  
ATOM    563  CG  ASP A  35      -6.430  -0.350 -10.749  1.00  0.66           C  
ATOM    564  OD1 ASP A  35      -6.591  -0.925  -9.670  1.00  0.66           O  
ATOM    565  OD2 ASP A  35      -7.197  -0.460 -11.671  1.00  0.66           O  
ATOM    566  H   ASP A  35      -3.112   2.316 -10.777  1.00  0.66           H  
ATOM    567  HA  ASP A  35      -5.569   1.746  -9.182  1.00  0.66           H  
ATOM    568 1HB  ASP A  35      -5.375   1.259 -11.769  1.00  0.66           H  
ATOM    569 2HB  ASP A  35      -4.336  -0.055 -11.294  1.00  0.66           H  
ATOM    570  N   SER A  36      -4.436  -0.554  -8.312  1.00  0.67           N  
ATOM    571  CA  SER A  36      -3.816  -1.521  -7.424  1.00  0.67           C  
ATOM    572  C   SER A  36      -2.855  -2.476  -8.138  1.00  0.67           C  
ATOM    573  O   SER A  36      -2.079  -3.186  -7.501  1.00  0.67           O  
ATOM    574  CB  SER A  36      -4.936  -2.292  -6.767  1.00  0.67           C  
ATOM    575  OG  SER A  36      -5.681  -2.997  -7.738  1.00  0.67           O  
ATOM    576  H   SER A  36      -5.397  -0.723  -8.586  1.00  0.67           H  
ATOM    577  HA  SER A  36      -3.257  -0.973  -6.660  1.00  0.67           H  
ATOM    578 1HB  SER A  36      -4.523  -2.988  -6.040  1.00  0.67           H  
ATOM    579 2HB  SER A  36      -5.587  -1.602  -6.232  1.00  0.67           H  
ATOM    580  HG  SER A  36      -6.034  -2.304  -8.376  1.00  0.67           H  
ATOM    581  N   LYS A  37      -2.930  -2.500  -9.467  1.00  0.66           N  
ATOM    582  CA  LYS A  37      -2.088  -3.360 -10.296  1.00  0.66           C  
ATOM    583  C   LYS A  37      -1.110  -2.574 -11.169  1.00  0.66           C  
ATOM    584  O   LYS A  37       0.009  -3.033 -11.425  1.00  0.66           O  
ATOM    585  CB  LYS A  37      -2.939  -4.265 -11.184  1.00  0.66           C  
ATOM    586  CG  LYS A  37      -2.121  -5.245 -12.043  1.00  0.66           C  
ATOM    587  CD  LYS A  37      -1.411  -6.309 -11.173  1.00  0.66           C  
ATOM    588  CE  LYS A  37      -0.650  -7.334 -12.027  1.00  0.66           C  
ATOM    589  NZ  LYS A  37       0.064  -8.350 -11.184  1.00  0.66           N  
ATOM    590  H   LYS A  37      -3.610  -1.896  -9.902  1.00  0.66           H  
ATOM    591  HA  LYS A  37      -1.496  -3.993  -9.636  1.00  0.66           H  
ATOM    592 1HB  LYS A  37      -3.622  -4.846 -10.563  1.00  0.66           H  
ATOM    593 2HB  LYS A  37      -3.545  -3.650 -11.853  1.00  0.66           H  
ATOM    594 1HG  LYS A  37      -2.782  -5.746 -12.750  1.00  0.66           H  
ATOM    595 2HG  LYS A  37      -1.373  -4.687 -12.607  1.00  0.66           H  
ATOM    596 1HD  LYS A  37      -0.695  -5.817 -10.507  1.00  0.66           H  
ATOM    597 2HD  LYS A  37      -2.145  -6.833 -10.563  1.00  0.66           H  
ATOM    598 1HE  LYS A  37      -1.351  -7.847 -12.682  1.00  0.66           H  
ATOM    599 2HE  LYS A  37       0.089  -6.810 -12.634  1.00  0.66           H  
ATOM    600 1HZ  LYS A  37       0.572  -8.992 -11.768  1.00  0.66           H  
ATOM    601 2HZ  LYS A  37       0.756  -7.882 -10.570  1.00  0.66           H  
ATOM    602 3HZ  LYS A  37      -0.583  -8.858 -10.616  1.00  0.66           H  
ATOM    603  N   SER A  38      -1.548  -1.421 -11.670  1.00  0.66           N  
ATOM    604  CA  SER A  38      -0.755  -0.652 -12.627  1.00  0.66           C  
ATOM    605  C   SER A  38      -0.948   0.843 -12.517  1.00  0.66           C  
ATOM    606  O   SER A  38      -1.962   1.325 -11.999  1.00  0.66           O  
ATOM    607  CB  SER A  38      -1.121  -1.059 -14.043  1.00  0.66           C  
ATOM    608  OG  SER A  38      -2.455  -0.740 -14.337  1.00  0.66           O  
ATOM    609  H   SER A  38      -2.454  -1.080 -11.399  1.00  0.66           H  
ATOM    610  HA  SER A  38       0.299  -0.861 -12.457  1.00  0.66           H  
ATOM    611 1HB  SER A  38      -0.461  -0.543 -14.740  1.00  0.66           H  
ATOM    612 2HB  SER A  38      -0.961  -2.127 -14.175  1.00  0.66           H  
ATOM    613  HG  SER A  38      -2.564  -0.924 -15.301  1.00  0.66           H  
ATOM    614  N   VAL A  39       0.007   1.575 -13.074  1.00  0.65           N  
ATOM    615  CA  VAL A  39      -0.091   3.019 -13.135  1.00  0.65           C  
ATOM    616  C   VAL A  39      -0.036   3.527 -14.565  1.00  0.65           C  
ATOM    617  O   VAL A  39       0.779   3.076 -15.375  1.00  0.65           O  
ATOM    618  CB  VAL A  39       1.044   3.657 -12.321  1.00  0.65           C  
ATOM    619  CG1 VAL A  39       2.393   3.191 -12.842  1.00  0.65           C  
ATOM    620  CG2 VAL A  39       0.971   5.161 -12.443  1.00  0.65           C  
ATOM    621  H   VAL A  39       0.825   1.103 -13.464  1.00  0.65           H  
ATOM    622  HA  VAL A  39      -1.043   3.323 -12.701  1.00  0.65           H  
ATOM    623  HB  VAL A  39       0.943   3.360 -11.278  1.00  0.65           H  
ATOM    624 1HG1 VAL A  39       3.202   3.643 -12.280  1.00  0.65           H  
ATOM    625 2HG1 VAL A  39       2.460   2.109 -12.758  1.00  0.65           H  
ATOM    626 3HG1 VAL A  39       2.476   3.488 -13.884  1.00  0.65           H  
ATOM    627 1HG2 VAL A  39       1.764   5.619 -11.865  1.00  0.65           H  
ATOM    628 2HG2 VAL A  39       1.068   5.437 -13.450  1.00  0.65           H  
ATOM    629 3HG2 VAL A  39       0.028   5.514 -12.107  1.00  0.65           H  
ATOM    630  N   LYS A  40      -0.919   4.467 -14.879  1.00  0.64           N  
ATOM    631  CA  LYS A  40      -0.914   5.091 -16.184  1.00  0.64           C  
ATOM    632  C   LYS A  40      -0.130   6.376 -16.094  1.00  0.64           C  
ATOM    633  O   LYS A  40      -0.472   7.271 -15.301  1.00  0.64           O  
ATOM    634  CB  LYS A  40      -2.312   5.385 -16.701  1.00  0.64           C  
ATOM    635  CG  LYS A  40      -2.273   5.990 -18.079  1.00  0.64           C  
ATOM    636  CD  LYS A  40      -3.633   6.304 -18.666  1.00  0.64           C  
ATOM    637  CE  LYS A  40      -3.391   6.949 -20.000  1.00  0.64           C  
ATOM    638  NZ  LYS A  40      -4.599   7.349 -20.735  1.00  0.64           N  
ATOM    639  H   LYS A  40      -1.572   4.788 -14.172  1.00  0.64           H  
ATOM    640  HA  LYS A  40      -0.407   4.438 -16.894  1.00  0.64           H  
ATOM    641 1HB  LYS A  40      -2.902   4.469 -16.731  1.00  0.64           H  
ATOM    642 2HB  LYS A  40      -2.801   6.086 -16.039  1.00  0.64           H  
ATOM    643 1HG  LYS A  40      -1.696   6.919 -18.043  1.00  0.64           H  
ATOM    644 2HG  LYS A  40      -1.752   5.302 -18.749  1.00  0.64           H  
ATOM    645 1HD  LYS A  40      -4.217   5.392 -18.793  1.00  0.64           H  
ATOM    646 2HD  LYS A  40      -4.176   6.993 -18.017  1.00  0.64           H  
ATOM    647 1HE  LYS A  40      -2.780   7.834 -19.834  1.00  0.64           H  
ATOM    648 2HE  LYS A  40      -2.836   6.249 -20.612  1.00  0.64           H  
ATOM    649 1HZ  LYS A  40      -4.245   7.777 -21.612  1.00  0.64           H  
ATOM    650 2HZ  LYS A  40      -5.172   6.553 -20.940  1.00  0.64           H  
ATOM    651 3HZ  LYS A  40      -5.124   8.023 -20.212  1.00  0.64           H  
ATOM    652  N   VAL A  41       0.920   6.463 -16.894  1.00  0.64           N  
ATOM    653  CA  VAL A  41       1.776   7.621 -16.866  1.00  0.64           C  
ATOM    654  C   VAL A  41       1.995   8.139 -18.287  1.00  0.64           C  
ATOM    655  O   VAL A  41       1.723   7.431 -19.256  1.00  0.64           O  
ATOM    656  CB  VAL A  41       3.144   7.251 -16.282  1.00  0.64           C  
ATOM    657  CG1 VAL A  41       3.023   6.652 -14.924  1.00  0.64           C  
ATOM    658  CG2 VAL A  41       3.872   6.330 -17.201  1.00  0.64           C  
ATOM    659  H   VAL A  41       1.142   5.688 -17.520  1.00  0.64           H  
ATOM    660  HA  VAL A  41       1.308   8.400 -16.271  1.00  0.64           H  
ATOM    661  HB  VAL A  41       3.682   8.164 -16.157  1.00  0.64           H  
ATOM    662 1HG1 VAL A  41       3.998   6.439 -14.516  1.00  0.64           H  
ATOM    663 2HG1 VAL A  41       2.503   7.310 -14.267  1.00  0.64           H  
ATOM    664 3HG1 VAL A  41       2.481   5.726 -15.032  1.00  0.64           H  
ATOM    665 1HG2 VAL A  41       4.843   6.115 -16.792  1.00  0.64           H  
ATOM    666 2HG2 VAL A  41       3.312   5.404 -17.313  1.00  0.64           H  
ATOM    667 3HG2 VAL A  41       3.985   6.814 -18.168  1.00  0.64           H  
ATOM    668  N   GLU A  42       2.517   9.349 -18.420  1.00  0.65           N  
ATOM    669  CA  GLU A  42       2.919   9.864 -19.728  1.00  0.65           C  
ATOM    670  C   GLU A  42       4.432  10.033 -19.792  1.00  0.65           C  
ATOM    671  O   GLU A  42       5.043  10.683 -18.933  1.00  0.65           O  
ATOM    672  CB  GLU A  42       2.203  11.180 -20.030  1.00  0.65           C  
ATOM    673  CG  GLU A  42       2.562  11.857 -21.344  1.00  0.65           C  
ATOM    674  CD  GLU A  42       1.865  13.238 -21.546  1.00  0.65           C  
ATOM    675  OE1 GLU A  42       0.642  13.321 -21.619  1.00  0.65           O  
ATOM    676  OE2 GLU A  42       2.585  14.209 -21.600  1.00  0.65           O  
ATOM    677  H   GLU A  42       2.647   9.911 -17.587  1.00  0.65           H  
ATOM    678  HA  GLU A  42       2.635   9.141 -20.492  1.00  0.65           H  
ATOM    679 1HB  GLU A  42       1.170  10.936 -20.136  1.00  0.65           H  
ATOM    680 2HB  GLU A  42       2.305  11.875 -19.217  1.00  0.65           H  
ATOM    681 1HG  GLU A  42       3.641  11.992 -21.392  1.00  0.65           H  
ATOM    682 2HG  GLU A  42       2.274  11.188 -22.156  1.00  0.65           H  
ATOM    683  N   ARG A  43       5.050   9.428 -20.801  1.00  0.67           N  
ATOM    684  CA  ARG A  43       6.498   9.505 -20.945  1.00  0.67           C  
ATOM    685  C   ARG A  43       6.823  10.089 -22.306  1.00  0.67           C  
ATOM    686  O   ARG A  43       6.425   9.543 -23.331  1.00  0.67           O  
ATOM    687  CB  ARG A  43       7.112   8.119 -20.816  1.00  0.67           C  
ATOM    688  CG  ARG A  43       8.636   8.061 -20.777  1.00  0.67           C  
ATOM    689  CD  ARG A  43       9.125   6.652 -20.587  1.00  0.67           C  
ATOM    690  NE  ARG A  43       8.843   5.827 -21.768  1.00  0.67           N  
ATOM    691  CZ  ARG A  43       9.000   4.483 -21.845  1.00  0.67           C  
ATOM    692  NH1 ARG A  43       9.435   3.804 -20.813  1.00  0.67           N  
ATOM    693  NH2 ARG A  43       8.708   3.848 -22.966  1.00  0.67           N  
ATOM    694  H   ARG A  43       4.500   8.897 -21.482  1.00  0.67           H  
ATOM    695  HA  ARG A  43       6.909  10.154 -20.170  1.00  0.67           H  
ATOM    696 1HB  ARG A  43       6.726   7.630 -19.927  1.00  0.67           H  
ATOM    697 2HB  ARG A  43       6.794   7.517 -21.669  1.00  0.67           H  
ATOM    698 1HG  ARG A  43       9.040   8.447 -21.712  1.00  0.67           H  
ATOM    699 2HG  ARG A  43       9.002   8.671 -19.944  1.00  0.67           H  
ATOM    700 1HD  ARG A  43      10.201   6.658 -20.419  1.00  0.67           H  
ATOM    701 2HD  ARG A  43       8.625   6.204 -19.726  1.00  0.67           H  
ATOM    702  HE  ARG A  43       8.501   6.303 -22.593  1.00  0.67           H  
ATOM    703 1HH1 ARG A  43       9.657   4.283 -19.954  1.00  0.67           H  
ATOM    704 2HH1 ARG A  43       9.546   2.803 -20.879  1.00  0.67           H  
ATOM    705 1HH2 ARG A  43       8.370   4.364 -23.766  1.00  0.67           H  
ATOM    706 2HH2 ARG A  43       8.823   2.847 -23.024  1.00  0.67           H  
ATOM    707  N   ASN A  44       7.492  11.232 -22.321  1.00  0.68           N  
ATOM    708  CA  ASN A  44       7.831  11.924 -23.566  1.00  0.68           C  
ATOM    709  C   ASN A  44       6.600  12.152 -24.461  1.00  0.68           C  
ATOM    710  O   ASN A  44       6.683  12.049 -25.684  1.00  0.68           O  
ATOM    711  CB  ASN A  44       8.905  11.159 -24.322  1.00  0.68           C  
ATOM    712  CG  ASN A  44      10.205  11.087 -23.561  1.00  0.68           C  
ATOM    713  OD1 ASN A  44      10.591  12.036 -22.868  1.00  0.68           O  
ATOM    714  ND2 ASN A  44      10.890   9.977 -23.678  1.00  0.68           N  
ATOM    715  H   ASN A  44       7.787  11.634 -21.441  1.00  0.68           H  
ATOM    716  HA  ASN A  44       8.227  12.909 -23.312  1.00  0.68           H  
ATOM    717 1HB  ASN A  44       8.566  10.146 -24.539  1.00  0.68           H  
ATOM    718 2HB  ASN A  44       9.088  11.649 -25.277  1.00  0.68           H  
ATOM    719 1HD2 ASN A  44      11.764   9.874 -23.199  1.00  0.68           H  
ATOM    720 2HD2 ASN A  44      10.544   9.235 -24.252  1.00  0.68           H  
ATOM    721  N   GLY A  45       5.464  12.478 -23.845  1.00  0.68           N  
ATOM    722  CA  GLY A  45       4.216  12.742 -24.561  1.00  0.68           C  
ATOM    723  C   GLY A  45       3.407  11.484 -24.931  1.00  0.68           C  
ATOM    724  O   GLY A  45       2.339  11.597 -25.540  1.00  0.68           O  
ATOM    725  H   GLY A  45       5.460  12.548 -22.837  1.00  0.68           H  
ATOM    726 1HA  GLY A  45       3.595  13.398 -23.950  1.00  0.68           H  
ATOM    727 2HA  GLY A  45       4.444  13.297 -25.469  1.00  0.68           H  
ATOM    728  N   GLN A  46       3.900  10.294 -24.578  1.00  0.68           N  
ATOM    729  CA  GLN A  46       3.225   9.038 -24.906  1.00  0.68           C  
ATOM    730  C   GLN A  46       2.653   8.297 -23.700  1.00  0.68           C  
ATOM    731  O   GLN A  46       3.362   8.000 -22.731  1.00  0.68           O  
ATOM    732  CB  GLN A  46       4.200   8.128 -25.667  1.00  0.68           C  
ATOM    733  CG  GLN A  46       3.717   6.699 -25.952  1.00  0.68           C  
ATOM    734  CD  GLN A  46       2.555   6.591 -26.927  1.00  0.68           C  
ATOM    735  OE1 GLN A  46       2.616   7.041 -28.082  1.00  0.68           O  
ATOM    736  NE2 GLN A  46       1.483   5.957 -26.458  1.00  0.68           N  
ATOM    737  H   GLN A  46       4.795  10.238 -24.099  1.00  0.68           H  
ATOM    738  HA  GLN A  46       2.392   9.268 -25.568  1.00  0.68           H  
ATOM    739 1HB  GLN A  46       4.447   8.592 -26.620  1.00  0.68           H  
ATOM    740 2HB  GLN A  46       5.128   8.055 -25.097  1.00  0.68           H  
ATOM    741 1HG  GLN A  46       4.550   6.136 -26.364  1.00  0.68           H  
ATOM    742 2HG  GLN A  46       3.407   6.250 -25.012  1.00  0.68           H  
ATOM    743 1HE2 GLN A  46       0.677   5.830 -27.033  1.00  0.68           H  
ATOM    744 2HE2 GLN A  46       1.499   5.586 -25.495  1.00  0.68           H  
ATOM    745  N   ASP A  47       1.345   8.022 -23.731  1.00  0.67           N  
ATOM    746  CA  ASP A  47       0.756   7.273 -22.626  1.00  0.67           C  
ATOM    747  C   ASP A  47       1.420   5.906 -22.506  1.00  0.67           C  
ATOM    748  O   ASP A  47       1.657   5.220 -23.511  1.00  0.67           O  
ATOM    749  CB  ASP A  47      -0.759   7.091 -22.775  1.00  0.67           C  
ATOM    750  CG  ASP A  47      -1.617   8.369 -22.469  1.00  0.67           C  
ATOM    751  OD1 ASP A  47      -1.082   9.348 -21.976  1.00  0.67           O  
ATOM    752  OD2 ASP A  47      -2.832   8.312 -22.666  1.00  0.67           O  
ATOM    753  H   ASP A  47       0.784   8.305 -24.523  1.00  0.67           H  
ATOM    754  HA  ASP A  47       0.940   7.817 -21.700  1.00  0.67           H  
ATOM    755 1HB  ASP A  47      -0.978   6.768 -23.792  1.00  0.67           H  
ATOM    756 2HB  ASP A  47      -1.069   6.285 -22.116  1.00  0.67           H  
ATOM    757  N   LEU A  48       1.669   5.510 -21.268  1.00  0.66           N  
ATOM    758  CA  LEU A  48       2.308   4.257 -20.915  1.00  0.66           C  
ATOM    759  C   LEU A  48       1.695   3.612 -19.682  1.00  0.66           C  
ATOM    760  O   LEU A  48       1.515   4.258 -18.650  1.00  0.66           O  
ATOM    761  CB  LEU A  48       3.784   4.550 -20.642  1.00  0.66           C  
ATOM    762  CG  LEU A  48       4.652   3.423 -20.128  1.00  0.66           C  
ATOM    763  CD1 LEU A  48       4.808   2.358 -21.181  1.00  0.66           C  
ATOM    764  CD2 LEU A  48       5.992   4.016 -19.724  1.00  0.66           C  
ATOM    765  H   LEU A  48       1.461   6.160 -20.518  1.00  0.66           H  
ATOM    766  HA  LEU A  48       2.214   3.571 -21.755  1.00  0.66           H  
ATOM    767 1HB  LEU A  48       4.232   4.907 -21.571  1.00  0.66           H  
ATOM    768 2HB  LEU A  48       3.836   5.355 -19.929  1.00  0.66           H  
ATOM    769  HG  LEU A  48       4.180   2.963 -19.273  1.00  0.66           H  
ATOM    770 1HD1 LEU A  48       5.431   1.553 -20.789  1.00  0.66           H  
ATOM    771 2HD1 LEU A  48       3.829   1.960 -21.442  1.00  0.66           H  
ATOM    772 3HD1 LEU A  48       5.276   2.785 -22.065  1.00  0.66           H  
ATOM    773 1HD2 LEU A  48       6.640   3.230 -19.338  1.00  0.66           H  
ATOM    774 2HD2 LEU A  48       6.445   4.474 -20.591  1.00  0.66           H  
ATOM    775 3HD2 LEU A  48       5.839   4.771 -18.958  1.00  0.66           H  
ATOM    776  N   GLU A  49       1.359   2.337 -19.775  1.00  0.64           N  
ATOM    777  CA  GLU A  49       0.883   1.655 -18.584  1.00  0.64           C  
ATOM    778  C   GLU A  49       2.052   0.869 -18.004  1.00  0.64           C  
ATOM    779  O   GLU A  49       2.660   0.060 -18.708  1.00  0.64           O  
ATOM    780  CB  GLU A  49      -0.311   0.749 -18.895  1.00  0.64           C  
ATOM    781  CG  GLU A  49      -0.901   0.053 -17.668  1.00  0.64           C  
ATOM    782  CD  GLU A  49      -2.100  -0.815 -17.984  1.00  0.64           C  
ATOM    783  OE1 GLU A  49      -2.402  -0.987 -19.141  1.00  0.64           O  
ATOM    784  OE2 GLU A  49      -2.726  -1.291 -17.058  1.00  0.64           O  
ATOM    785  H   GLU A  49       1.476   1.835 -20.645  1.00  0.64           H  
ATOM    786  HA  GLU A  49       0.570   2.388 -17.842  1.00  0.64           H  
ATOM    787 1HB  GLU A  49      -1.102   1.339 -19.359  1.00  0.64           H  
ATOM    788 2HB  GLU A  49      -0.010  -0.019 -19.606  1.00  0.64           H  
ATOM    789 1HG  GLU A  49      -0.126  -0.568 -17.219  1.00  0.64           H  
ATOM    790 2HG  GLU A  49      -1.183   0.814 -16.935  1.00  0.64           H  
ATOM    791  N   ILE A  50       2.380   1.123 -16.740  1.00  0.63           N  
ATOM    792  CA  ILE A  50       3.487   0.431 -16.097  1.00  0.63           C  
ATOM    793  C   ILE A  50       2.955  -0.469 -14.993  1.00  0.63           C  
ATOM    794  O   ILE A  50       2.280  -0.005 -14.070  1.00  0.63           O  
ATOM    795  CB  ILE A  50       4.482   1.427 -15.457  1.00  0.63           C  
ATOM    796  CG1 ILE A  50       5.048   2.384 -16.483  1.00  0.63           C  
ATOM    797  CG2 ILE A  50       5.625   0.664 -14.784  1.00  0.63           C  
ATOM    798  CD1 ILE A  50       5.874   3.496 -15.859  1.00  0.63           C  
ATOM    799  H   ILE A  50       1.845   1.818 -16.220  1.00  0.63           H  
ATOM    800  HA  ILE A  50       4.008  -0.183 -16.830  1.00  0.63           H  
ATOM    801  HB  ILE A  50       3.979   2.008 -14.725  1.00  0.63           H  
ATOM    802 1HG1 ILE A  50       5.664   1.829 -17.189  1.00  0.63           H  
ATOM    803 2HG1 ILE A  50       4.224   2.845 -17.021  1.00  0.63           H  
ATOM    804 1HG2 ILE A  50       6.316   1.366 -14.324  1.00  0.63           H  
ATOM    805 2HG2 ILE A  50       5.224   0.002 -14.022  1.00  0.63           H  
ATOM    806 3HG2 ILE A  50       6.156   0.069 -15.530  1.00  0.63           H  
ATOM    807 1HD1 ILE A  50       6.248   4.155 -16.635  1.00  0.63           H  
ATOM    808 2HD1 ILE A  50       5.246   4.063 -15.170  1.00  0.63           H  
ATOM    809 3HD1 ILE A  50       6.716   3.068 -15.316  1.00  0.63           H  
ATOM    810  N   SER A  51       3.190  -1.769 -15.082  1.00  0.62           N  
ATOM    811  CA  SER A  51       2.691  -2.609 -13.999  1.00  0.62           C  
ATOM    812  C   SER A  51       3.441  -2.286 -12.731  1.00  0.62           C  
ATOM    813  O   SER A  51       4.664  -2.169 -12.749  1.00  0.62           O  
ATOM    814  CB  SER A  51       2.822  -4.084 -14.270  1.00  0.62           C  
ATOM    815  OG  SER A  51       2.425  -4.801 -13.114  1.00  0.62           O  
ATOM    816  H   SER A  51       3.732  -2.152 -15.852  1.00  0.62           H  
ATOM    817  HA  SER A  51       1.637  -2.389 -13.839  1.00  0.62           H  
ATOM    818 1HB  SER A  51       2.192  -4.361 -15.112  1.00  0.62           H  
ATOM    819 2HB  SER A  51       3.844  -4.324 -14.526  1.00  0.62           H  
ATOM    820  HG  SER A  51       1.541  -4.469 -12.891  1.00  0.62           H  
ATOM    821  N   LEU A  52       2.755  -2.284 -11.601  1.00  0.61           N  
ATOM    822  CA  LEU A  52       3.447  -2.032 -10.344  1.00  0.61           C  
ATOM    823  C   LEU A  52       4.465  -3.148 -10.070  1.00  0.61           C  
ATOM    824  O   LEU A  52       5.457  -2.939  -9.375  1.00  0.61           O  
ATOM    825  CB  LEU A  52       2.441  -1.912  -9.193  1.00  0.61           C  
ATOM    826  CG  LEU A  52       1.481  -0.666  -9.267  1.00  0.61           C  
ATOM    827  CD1 LEU A  52       0.460  -0.741  -8.150  1.00  0.61           C  
ATOM    828  CD2 LEU A  52       2.268   0.614  -9.184  1.00  0.61           C  
ATOM    829  H   LEU A  52       1.747  -2.432 -11.606  1.00  0.61           H  
ATOM    830  HA  LEU A  52       3.986  -1.091 -10.430  1.00  0.61           H  
ATOM    831 1HB  LEU A  52       1.816  -2.809  -9.186  1.00  0.61           H  
ATOM    832 2HB  LEU A  52       2.987  -1.865  -8.251  1.00  0.61           H  
ATOM    833  HG  LEU A  52       0.951  -0.688 -10.202  1.00  0.61           H  
ATOM    834 1HD1 LEU A  52      -0.226   0.108  -8.215  1.00  0.61           H  
ATOM    835 2HD1 LEU A  52      -0.100  -1.663  -8.246  1.00  0.61           H  
ATOM    836 3HD1 LEU A  52       0.963  -0.724  -7.187  1.00  0.61           H  
ATOM    837 1HD2 LEU A  52       1.585   1.464  -9.248  1.00  0.61           H  
ATOM    838 2HD2 LEU A  52       2.793   0.638  -8.241  1.00  0.61           H  
ATOM    839 3HD2 LEU A  52       2.973   0.657 -10.003  1.00  0.61           H  
ATOM    840  N   ASP A  53       4.233  -4.337 -10.644  1.00  0.61           N  
ATOM    841  CA  ASP A  53       5.096  -5.498 -10.449  1.00  0.61           C  
ATOM    842  C   ASP A  53       6.484  -5.295 -11.067  1.00  0.61           C  
ATOM    843  O   ASP A  53       7.423  -6.036 -10.756  1.00  0.61           O  
ATOM    844  CB  ASP A  53       4.440  -6.760 -11.029  1.00  0.61           C  
ATOM    845  CG  ASP A  53       3.223  -7.258 -10.191  1.00  0.61           C  
ATOM    846  OD1 ASP A  53       3.062  -6.814  -9.083  1.00  0.61           O  
ATOM    847  OD2 ASP A  53       2.440  -8.060 -10.690  1.00  0.61           O  
ATOM    848  H   ASP A  53       3.443  -4.439 -11.280  1.00  0.61           H  
ATOM    849  HA  ASP A  53       5.225  -5.644  -9.377  1.00  0.61           H  
ATOM    850 1HB  ASP A  53       4.106  -6.554 -12.046  1.00  0.61           H  
ATOM    851 2HB  ASP A  53       5.178  -7.559 -11.087  1.00  0.61           H  
ATOM    852  N   GLN A  54       6.602  -4.329 -11.986  1.00  0.60           N  
ATOM    853  CA  GLN A  54       7.852  -4.018 -12.669  1.00  0.60           C  
ATOM    854  C   GLN A  54       8.644  -2.919 -11.960  1.00  0.60           C  
ATOM    855  O   GLN A  54       9.752  -2.582 -12.393  1.00  0.60           O  
ATOM    856  CB  GLN A  54       7.556  -3.559 -14.098  1.00  0.60           C  
ATOM    857  CG  GLN A  54       6.936  -4.625 -14.975  1.00  0.60           C  
ATOM    858  CD  GLN A  54       6.472  -4.079 -16.322  1.00  0.60           C  
ATOM    859  OE1 GLN A  54       6.106  -2.900 -16.441  1.00  0.60           O  
ATOM    860  NE2 GLN A  54       6.487  -4.932 -17.343  1.00  0.60           N  
ATOM    861  H   GLN A  54       5.801  -3.737 -12.202  1.00  0.60           H  
ATOM    862  HA  GLN A  54       8.465  -4.916 -12.699  1.00  0.60           H  
ATOM    863 1HB  GLN A  54       6.869  -2.709 -14.063  1.00  0.60           H  
ATOM    864 2HB  GLN A  54       8.476  -3.217 -14.568  1.00  0.60           H  
ATOM    865 1HG  GLN A  54       7.678  -5.400 -15.158  1.00  0.60           H  
ATOM    866 2HG  GLN A  54       6.080  -5.048 -14.455  1.00  0.60           H  
ATOM    867 1HE2 GLN A  54       6.197  -4.632 -18.254  1.00  0.60           H  
ATOM    868 2HE2 GLN A  54       6.794  -5.875 -17.205  1.00  0.60           H  
ATOM    869  N   ILE A  55       8.080  -2.343 -10.892  1.00  0.60           N  
ATOM    870  CA  ILE A  55       8.708  -1.204 -10.229  1.00  0.60           C  
ATOM    871  C   ILE A  55       9.394  -1.562  -8.916  1.00  0.60           C  
ATOM    872  O   ILE A  55       8.820  -2.246  -8.069  1.00  0.60           O  
ATOM    873  CB  ILE A  55       7.688  -0.081  -9.966  1.00  0.60           C  
ATOM    874  CG1 ILE A  55       7.093   0.425 -11.287  1.00  0.60           C  
ATOM    875  CG2 ILE A  55       8.359   1.055  -9.205  1.00  0.60           C  
ATOM    876  CD1 ILE A  55       5.953   1.433 -11.088  1.00  0.60           C  
ATOM    877  H   ILE A  55       7.184  -2.674 -10.530  1.00  0.60           H  
ATOM    878  HA  ILE A  55       9.466  -0.799 -10.893  1.00  0.60           H  
ATOM    879  HB  ILE A  55       6.856  -0.474  -9.377  1.00  0.60           H  
ATOM    880 1HG1 ILE A  55       7.874   0.857 -11.883  1.00  0.60           H  
ATOM    881 2HG1 ILE A  55       6.684  -0.432 -11.835  1.00  0.60           H  
ATOM    882 1HG2 ILE A  55       7.634   1.831  -9.035  1.00  0.60           H  
ATOM    883 2HG2 ILE A  55       8.727   0.695  -8.253  1.00  0.60           H  
ATOM    884 3HG2 ILE A  55       9.190   1.445  -9.781  1.00  0.60           H  
ATOM    885 1HD1 ILE A  55       5.554   1.744 -12.047  1.00  0.60           H  
ATOM    886 2HD1 ILE A  55       5.172   0.972 -10.509  1.00  0.60           H  
ATOM    887 3HD1 ILE A  55       6.330   2.306 -10.554  1.00  0.60           H  
ATOM    888  N   THR A  56      10.642  -1.104  -8.758  1.00  0.61           N  
ATOM    889  CA  THR A  56      11.394  -1.371  -7.541  1.00  0.61           C  
ATOM    890  C   THR A  56      11.429  -0.159  -6.611  1.00  0.61           C  
ATOM    891  O   THR A  56      11.469  -0.309  -5.388  1.00  0.61           O  
ATOM    892  CB  THR A  56      12.847  -1.723  -7.896  1.00  0.61           C  
ATOM    893  OG1 THR A  56      13.458  -0.613  -8.557  1.00  0.61           O  
ATOM    894  CG2 THR A  56      12.867  -2.871  -8.791  1.00  0.61           C  
ATOM    895  H   THR A  56      11.076  -0.550  -9.492  1.00  0.61           H  
ATOM    896  HA  THR A  56      10.930  -2.202  -7.011  1.00  0.61           H  
ATOM    897  HB  THR A  56      13.403  -1.954  -6.990  1.00  0.61           H  
ATOM    898  HG1 THR A  56      12.858  -0.280  -9.251  1.00  0.61           H  
ATOM    899 1HG2 THR A  56      13.895  -3.115  -9.049  1.00  0.61           H  
ATOM    900 2HG2 THR A  56      12.399  -3.716  -8.293  1.00  0.61           H  
ATOM    901 3HG2 THR A  56      12.313  -2.613  -9.684  1.00  0.61           H  
ATOM    902  N   HIS A  57      11.380   1.042  -7.184  1.00  0.62           N  
ATOM    903  CA  HIS A  57      11.427   2.251  -6.364  1.00  0.62           C  
ATOM    904  C   HIS A  57      10.923   3.482  -7.115  1.00  0.62           C  
ATOM    905  O   HIS A  57      11.137   3.621  -8.320  1.00  0.62           O  
ATOM    906  CB  HIS A  57      12.861   2.483  -5.840  1.00  0.62           C  
ATOM    907  CG  HIS A  57      12.979   3.549  -4.778  1.00  0.62           C  
ATOM    908  ND1 HIS A  57      13.083   4.893  -5.070  1.00  0.62           N  
ATOM    909  CD2 HIS A  57      12.999   3.453  -3.428  1.00  0.62           C  
ATOM    910  CE1 HIS A  57      13.162   5.581  -3.942  1.00  0.62           C  
ATOM    911  NE2 HIS A  57      13.114   4.728  -2.931  1.00  0.62           N  
ATOM    912  H   HIS A  57      11.373   1.098  -8.198  1.00  0.62           H  
ATOM    913  HA  HIS A  57      10.779   2.119  -5.498  1.00  0.62           H  
ATOM    914 1HB  HIS A  57      13.259   1.556  -5.429  1.00  0.62           H  
ATOM    915 2HB  HIS A  57      13.505   2.769  -6.667  1.00  0.62           H  
ATOM    916  HD1 HIS A  57      13.100   5.299  -5.984  1.00  0.62           H  
ATOM    917  HD2 HIS A  57      12.941   2.604  -2.747  1.00  0.62           H  
ATOM    918  HE1 HIS A  57      13.247   6.672  -3.959  1.00  0.62           H  
ATOM    919  N   VAL A  58      10.246   4.379  -6.402  1.00  0.65           N  
ATOM    920  CA  VAL A  58       9.791   5.629  -7.007  1.00  0.65           C  
ATOM    921  C   VAL A  58      10.231   6.830  -6.175  1.00  0.65           C  
ATOM    922  O   VAL A  58      10.073   6.835  -4.952  1.00  0.65           O  
ATOM    923  CB  VAL A  58       8.264   5.661  -7.173  1.00  0.65           C  
ATOM    924  CG1 VAL A  58       7.823   6.975  -7.812  1.00  0.65           C  
ATOM    925  CG2 VAL A  58       7.814   4.523  -8.031  1.00  0.65           C  
ATOM    926  H   VAL A  58      10.078   4.209  -5.420  1.00  0.65           H  
ATOM    927  HA  VAL A  58      10.239   5.718  -7.994  1.00  0.65           H  
ATOM    928  HB  VAL A  58       7.790   5.599  -6.192  1.00  0.65           H  
ATOM    929 1HG1 VAL A  58       6.740   6.984  -7.913  1.00  0.65           H  
ATOM    930 2HG1 VAL A  58       8.128   7.816  -7.202  1.00  0.65           H  
ATOM    931 3HG1 VAL A  58       8.284   7.059  -8.798  1.00  0.65           H  
ATOM    932 1HG2 VAL A  58       6.738   4.571  -8.148  1.00  0.65           H  
ATOM    933 2HG2 VAL A  58       8.287   4.594  -8.992  1.00  0.65           H  
ATOM    934 3HG2 VAL A  58       8.093   3.593  -7.567  1.00  0.65           H  
ATOM    935  N   ASP A  59      10.755   7.850  -6.851  1.00  0.69           N  
ATOM    936  CA  ASP A  59      11.206   9.082  -6.206  1.00  0.69           C  
ATOM    937  C   ASP A  59      10.683  10.284  -6.990  1.00  0.69           C  
ATOM    938  O   ASP A  59       9.976  10.130  -7.980  1.00  0.69           O  
ATOM    939  CB  ASP A  59      12.754   9.112  -6.165  1.00  0.69           C  
ATOM    940  CG  ASP A  59      13.395   9.969  -5.018  1.00  0.69           C  
ATOM    941  OD1 ASP A  59      12.836  10.987  -4.661  1.00  0.69           O  
ATOM    942  OD2 ASP A  59      14.437   9.588  -4.539  1.00  0.69           O  
ATOM    943  H   ASP A  59      10.864   7.745  -7.862  1.00  0.69           H  
ATOM    944  HA  ASP A  59      10.809   9.122  -5.191  1.00  0.69           H  
ATOM    945 1HB  ASP A  59      13.127   8.093  -6.077  1.00  0.69           H  
ATOM    946 2HB  ASP A  59      13.122   9.498  -7.120  1.00  0.69           H  
ATOM    947  N   GLY A  60      11.015  11.486  -6.543  1.00  0.74           N  
ATOM    948  CA  GLY A  60      10.607  12.724  -7.216  1.00  0.74           C  
ATOM    949  C   GLY A  60       9.332  13.366  -6.648  1.00  0.74           C  
ATOM    950  O   GLY A  60       9.040  14.525  -6.953  1.00  0.74           O  
ATOM    951  H   GLY A  60      11.598  11.537  -5.707  1.00  0.74           H  
ATOM    952 1HA  GLY A  60      11.425  13.441  -7.151  1.00  0.74           H  
ATOM    953 2HA  GLY A  60      10.464  12.521  -8.277  1.00  0.74           H  
ATOM    954  N   TRP A  61       8.589  12.634  -5.820  1.00  0.79           N  
ATOM    955  CA  TRP A  61       7.377  13.180  -5.220  1.00  0.79           C  
ATOM    956  C   TRP A  61       7.050  12.444  -3.924  1.00  0.79           C  
ATOM    957  O   TRP A  61       6.222  12.894  -3.134  1.00  0.79           O  
ATOM    958  OXT TRP A  61       7.670  11.424  -3.634  1.00  0.79           O  
ATOM    959  CB  TRP A  61       6.180  13.110  -6.178  1.00  0.79           C  
ATOM    960  CG  TRP A  61       5.001  13.854  -5.631  1.00  0.79           C  
ATOM    961  CD1 TRP A  61       3.868  13.353  -5.070  1.00  0.79           C  
ATOM    962  CD2 TRP A  61       4.880  15.293  -5.562  1.00  0.79           C  
ATOM    963  NE1 TRP A  61       3.047  14.393  -4.659  1.00  0.79           N  
ATOM    964  CE2 TRP A  61       3.656  15.576  -4.950  1.00  0.79           C  
ATOM    965  CE3 TRP A  61       5.712  16.353  -5.953  1.00  0.79           C  
ATOM    966  CZ2 TRP A  61       3.237  16.877  -4.717  1.00  0.79           C  
ATOM    967  CZ3 TRP A  61       5.292  17.656  -5.717  1.00  0.79           C  
ATOM    968  CH2 TRP A  61       4.085  17.909  -5.112  1.00  0.79           C  
ATOM    969  H   TRP A  61       8.876  11.691  -5.611  1.00  0.79           H  
ATOM    970  HA  TRP A  61       7.552  14.228  -4.978  1.00  0.79           H  
ATOM    971 1HB  TRP A  61       6.448  13.531  -7.154  1.00  0.79           H  
ATOM    972 2HB  TRP A  61       5.890  12.071  -6.329  1.00  0.79           H  
ATOM    973  HD1 TRP A  61       3.646  12.291  -4.953  1.00  0.79           H  
ATOM    974  HE1 TRP A  61       2.150  14.312  -4.199  1.00  0.79           H  
ATOM    975  HE3 TRP A  61       6.675  16.152  -6.432  1.00  0.79           H  
ATOM    976  HZ2 TRP A  61       2.291  17.101  -4.236  1.00  0.79           H  
ATOM    977  HZ3 TRP A  61       5.947  18.471  -6.023  1.00  0.79           H  
ATOM    978  HH2 TRP A  61       3.785  18.943  -4.938  1.00  0.79           H  
TER     979
ENDMDL

