REMARK ID 640130 MODEL 1 line_16_try_1
PFRMAT TS
TARGET line_16_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.283  -2.275  -2.777  1.00  3.83           N  
ATOM      2  CA  LEU A   1       1.889  -0.878  -2.907  1.00  3.83           C  
ATOM      3  C   LEU A   1       2.539  -0.062  -1.798  1.00  3.83           C  
ATOM      4  O   LEU A   1       2.937  -0.612  -0.767  1.00  3.83           O  
ATOM      5  CB  LEU A   1       0.365  -0.743  -2.818  1.00  3.83           C  
ATOM      6  CG  LEU A   1      -0.442  -1.526  -3.862  1.00  3.83           C  
ATOM      7  CD1 LEU A   1      -1.935  -1.387  -3.580  1.00  3.83           C  
ATOM      8  CD2 LEU A   1      -0.122  -0.984  -5.234  1.00  3.83           C  
ATOM      9 1H   LEU A   1       1.556  -2.871  -3.148  1.00  3.83           H  
ATOM     10 2H   LEU A   1       3.140  -2.428  -3.288  1.00  3.83           H  
ATOM     11 3H   LEU A   1       2.430  -2.490  -1.800  1.00  3.83           H  
ATOM     12  HA  LEU A   1       2.230  -0.496  -3.873  1.00  3.83           H  
ATOM     13 1HB  LEU A   1       0.028  -1.030  -1.822  1.00  3.83           H  
ATOM     14 2HB  LEU A   1       0.135   0.302  -2.972  1.00  3.83           H  
ATOM     15  HG  LEU A   1      -0.178  -2.584  -3.807  1.00  3.83           H  
ATOM     16 1HD1 LEU A   1      -2.497  -1.950  -4.323  1.00  3.83           H  
ATOM     17 2HD1 LEU A   1      -2.159  -1.772  -2.586  1.00  3.83           H  
ATOM     18 3HD1 LEU A   1      -2.217  -0.344  -3.637  1.00  3.83           H  
ATOM     19 1HD2 LEU A   1      -0.685  -1.532  -5.987  1.00  3.83           H  
ATOM     20 2HD2 LEU A   1      -0.397   0.071  -5.268  1.00  3.83           H  
ATOM     21 3HD2 LEU A   1       0.945  -1.085  -5.433  1.00  3.83           H  
ATOM     22  N   GLY A   2       2.648   1.243  -2.012  1.00  3.89           N  
ATOM     23  CA  GLY A   2       3.225   2.167  -1.049  1.00  3.89           C  
ATOM     24  C   GLY A   2       2.129   2.899  -0.289  1.00  3.89           C  
ATOM     25  O   GLY A   2       1.143   2.298   0.142  1.00  3.89           O  
ATOM     26  H   GLY A   2       2.336   1.668  -2.879  1.00  3.89           H  
ATOM     27 1HA  GLY A   2       3.860   1.626  -0.348  1.00  3.89           H  
ATOM     28 2HA  GLY A   2       3.855   2.884  -1.570  1.00  3.89           H  
ATOM     29  N   HIS A   3       2.307   4.200  -0.120  1.00  3.97           N  
ATOM     30  CA  HIS A   3       1.408   5.020   0.686  1.00  3.97           C  
ATOM     31  C   HIS A   3       1.440   6.457   0.198  1.00  3.97           C  
ATOM     32  O   HIS A   3       2.489   6.951  -0.212  1.00  3.97           O  
ATOM     33  CB  HIS A   3       1.845   4.972   2.155  1.00  3.97           C  
ATOM     34  CG  HIS A   3       0.865   5.519   3.161  1.00  3.97           C  
ATOM     35  ND1 HIS A   3       0.742   6.873   3.457  1.00  3.97           N  
ATOM     36  CD2 HIS A   3      -0.002   4.876   3.969  1.00  3.97           C  
ATOM     37  CE1 HIS A   3      -0.170   7.017   4.403  1.00  3.97           C  
ATOM     38  NE2 HIS A   3      -0.625   5.816   4.731  1.00  3.97           N  
ATOM     39  H   HIS A   3       3.117   4.625  -0.540  1.00  3.97           H  
ATOM     40  HA  HIS A   3       0.384   4.653   0.605  1.00  3.97           H  
ATOM     41 1HB  HIS A   3       2.050   3.936   2.430  1.00  3.97           H  
ATOM     42 2HB  HIS A   3       2.777   5.526   2.269  1.00  3.97           H  
ATOM     43  HD2 HIS A   3      -0.158   3.806   4.015  1.00  3.97           H  
ATOM     44  HE1 HIS A   3      -0.479   7.962   4.847  1.00  3.97           H  
ATOM     45  HE2 HIS A   3      -1.323   5.606   5.438  1.00  3.97           H  
ATOM     46  N   ILE A   4       0.313   7.148   0.306  1.00  4.13           N  
ATOM     47  CA  ILE A   4       0.193   8.541  -0.119  1.00  4.13           C  
ATOM     48  C   ILE A   4       1.195   9.489   0.538  1.00  4.13           C  
ATOM     49  O   ILE A   4       1.680  10.413  -0.112  1.00  4.13           O  
ATOM     50  CB  ILE A   4      -1.237   9.073   0.085  1.00  4.13           C  
ATOM     51  CG1 ILE A   4      -2.190   8.388  -0.918  1.00  4.13           C  
ATOM     52  CG2 ILE A   4      -1.267  10.570  -0.081  1.00  4.13           C  
ATOM     53  CD1 ILE A   4      -3.670   8.637  -0.646  1.00  4.13           C  
ATOM     54  H   ILE A   4      -0.502   6.684   0.680  1.00  4.13           H  
ATOM     55  HA  ILE A   4       0.381   8.571  -1.186  1.00  4.13           H  
ATOM     56  HB  ILE A   4      -1.571   8.816   1.086  1.00  4.13           H  
ATOM     57 1HG1 ILE A   4      -1.961   8.757  -1.917  1.00  4.13           H  
ATOM     58 2HG1 ILE A   4      -1.999   7.321  -0.905  1.00  4.13           H  
ATOM     59 1HG2 ILE A   4      -2.281  10.933   0.075  1.00  4.13           H  
ATOM     60 2HG2 ILE A   4      -0.602  11.030   0.647  1.00  4.13           H  
ATOM     61 3HG2 ILE A   4      -0.938  10.831  -1.088  1.00  4.13           H  
ATOM     62 1HD1 ILE A   4      -4.260   8.129  -1.400  1.00  4.13           H  
ATOM     63 2HD1 ILE A   4      -3.947   8.270   0.327  1.00  4.13           H  
ATOM     64 3HD1 ILE A   4      -3.869   9.705  -0.691  1.00  4.13           H  
ATOM     65  N   SER A   5       1.491   9.290   1.824  1.00  4.51           N  
ATOM     66  CA  SER A   5       2.433  10.163   2.527  1.00  4.51           C  
ATOM     67  C   SER A   5       3.898   9.812   2.210  1.00  4.51           C  
ATOM     68  O   SER A   5       4.821  10.475   2.688  1.00  4.51           O  
ATOM     69  CB  SER A   5       2.196  10.107   4.024  1.00  4.51           C  
ATOM     70  OG  SER A   5       2.523   8.850   4.551  1.00  4.51           O  
ATOM     71  H   SER A   5       1.089   8.500   2.329  1.00  4.51           H  
ATOM     72  HA  SER A   5       2.257  11.186   2.196  1.00  4.51           H  
ATOM     73 1HB  SER A   5       2.788  10.876   4.516  1.00  4.51           H  
ATOM     74 2HB  SER A   5       1.147  10.320   4.225  1.00  4.51           H  
ATOM     75  HG  SER A   5       1.984   8.201   4.062  1.00  4.51           H  
ATOM     76  N   GLY A   6       4.096   8.724   1.463  1.00  5.13           N  
ATOM     77  CA  GLY A   6       5.387   8.191   1.066  1.00  5.13           C  
ATOM     78  C   GLY A   6       5.559   8.367  -0.441  1.00  5.13           C  
ATOM     79  O   GLY A   6       6.240   9.284  -0.906  1.00  5.13           O  
ATOM     80  H   GLY A   6       3.292   8.238   1.084  1.00  5.13           H  
ATOM     81 1HA  GLY A   6       6.184   8.708   1.599  1.00  5.13           H  
ATOM     82 2HA  GLY A   6       5.441   7.136   1.327  1.00  5.13           H  
ATOM     83  N   LYS A   7       4.996   7.423  -1.192  1.00  5.94           N  
ATOM     84  CA  LYS A   7       5.043   7.420  -2.648  1.00  5.94           C  
ATOM     85  C   LYS A   7       3.660   7.150  -3.231  1.00  5.94           C  
ATOM     86  O   LYS A   7       3.312   6.003  -3.556  1.00  5.94           O  
ATOM     87  CB  LYS A   7       6.040   6.376  -3.156  1.00  5.94           C  
ATOM     88  CG  LYS A   7       6.221   6.351  -4.673  1.00  5.94           C  
ATOM     89  CD  LYS A   7       7.287   5.334  -5.081  1.00  5.94           C  
ATOM     90  CE  LYS A   7       7.472   5.278  -6.593  1.00  5.94           C  
ATOM     91  NZ  LYS A   7       8.522   4.294  -6.983  1.00  5.94           N  
ATOM     92  H   LYS A   7       4.421   6.738  -0.720  1.00  5.94           H  
ATOM     93  HA  LYS A   7       5.361   8.407  -2.988  1.00  5.94           H  
ATOM     94 1HB  LYS A   7       7.019   6.560  -2.707  1.00  5.94           H  
ATOM     95 2HB  LYS A   7       5.716   5.384  -2.843  1.00  5.94           H  
ATOM     96 1HG  LYS A   7       5.275   6.071  -5.138  1.00  5.94           H  
ATOM     97 2HG  LYS A   7       6.507   7.339  -5.031  1.00  5.94           H  
ATOM     98 1HD  LYS A   7       8.237   5.596  -4.616  1.00  5.94           H  
ATOM     99 2HD  LYS A   7       6.992   4.344  -4.731  1.00  5.94           H  
ATOM    100 1HE  LYS A   7       6.528   4.993  -7.059  1.00  5.94           H  
ATOM    101 2HE  LYS A   7       7.760   6.265  -6.954  1.00  5.94           H  
ATOM    102 1HZ  LYS A   7       8.619   4.283  -7.988  1.00  5.94           H  
ATOM    103 2HZ  LYS A   7       9.403   4.557  -6.562  1.00  5.94           H  
ATOM    104 3HZ  LYS A   7       8.259   3.374  -6.661  1.00  5.94           H  
ATOM    105  N   TYR A   8       2.903   8.229  -3.420  1.00  7.01           N  
ATOM    106  CA  TYR A   8       1.526   8.194  -3.917  1.00  7.01           C  
ATOM    107  C   TYR A   8       1.442   7.580  -5.299  1.00  7.01           C  
ATOM    108  O   TYR A   8       0.428   7.003  -5.684  1.00  7.01           O  
ATOM    109  CB  TYR A   8       0.979   9.618  -3.980  1.00  7.01           C  
ATOM    110  CG  TYR A   8       1.604  10.417  -5.106  1.00  7.01           C  
ATOM    111  CD1 TYR A   8       1.001  10.457  -6.362  1.00  7.01           C  
ATOM    112  CD2 TYR A   8       2.803  11.079  -4.893  1.00  7.01           C  
ATOM    113  CE1 TYR A   8       1.596  11.162  -7.391  1.00  7.01           C  
ATOM    114  CE2 TYR A   8       3.396  11.782  -5.922  1.00  7.01           C  
ATOM    115  CZ  TYR A   8       2.798  11.827  -7.166  1.00  7.01           C  
ATOM    116  OH  TYR A   8       3.393  12.528  -8.191  1.00  7.01           O  
ATOM    117  H   TYR A   8       3.286   9.126  -3.140  1.00  7.01           H  
ATOM    118  HA  TYR A   8       0.925   7.587  -3.239  1.00  7.01           H  
ATOM    119 1HB  TYR A   8      -0.101   9.594  -4.125  1.00  7.01           H  
ATOM    120 2HB  TYR A   8       1.177  10.134  -3.036  1.00  7.01           H  
ATOM    121  HD1 TYR A   8       0.063   9.928  -6.533  1.00  7.01           H  
ATOM    122  HD2 TYR A   8       3.278  11.040  -3.911  1.00  7.01           H  
ATOM    123  HE1 TYR A   8       1.126  11.192  -8.374  1.00  7.01           H  
ATOM    124  HE2 TYR A   8       4.339  12.301  -5.752  1.00  7.01           H  
ATOM    125  HH  TYR A   8       4.208  12.929  -7.876  1.00  7.01           H  
ATOM    126  N   ALA A   9       2.547   7.665  -6.028  1.00  8.27           N  
ATOM    127  CA  ALA A   9       2.676   7.189  -7.389  1.00  8.27           C  
ATOM    128  C   ALA A   9       2.402   5.693  -7.513  1.00  8.27           C  
ATOM    129  O   ALA A   9       2.100   5.208  -8.602  1.00  8.27           O  
ATOM    130  CB  ALA A   9       4.060   7.518  -7.907  1.00  8.27           C  
ATOM    131  H   ALA A   9       3.338   8.133  -5.611  1.00  8.27           H  
ATOM    132  HA  ALA A   9       1.936   7.715  -7.997  1.00  8.27           H  
ATOM    133 1HB  ALA A   9       4.144   7.196  -8.943  1.00  8.27           H  
ATOM    134 2HB  ALA A   9       4.222   8.594  -7.843  1.00  8.27           H  
ATOM    135 3HB  ALA A   9       4.800   7.006  -7.311  1.00  8.27           H  
ATOM    136  N   SER A  10       2.545   4.945  -6.413  1.00  9.43           N  
ATOM    137  CA  SER A  10       2.310   3.509  -6.458  1.00  9.43           C  
ATOM    138  C   SER A  10       0.819   3.139  -6.431  1.00  9.43           C  
ATOM    139  O   SER A  10       0.481   1.976  -6.646  1.00  9.43           O  
ATOM    140  CB  SER A  10       3.024   2.820  -5.320  1.00  9.43           C  
ATOM    141  OG  SER A  10       2.461   3.162  -4.091  1.00  9.43           O  
ATOM    142  H   SER A  10       2.791   5.382  -5.525  1.00  9.43           H  
ATOM    143  HA  SER A  10       2.730   3.133  -7.391  1.00  9.43           H  
ATOM    144 1HB  SER A  10       2.975   1.742  -5.458  1.00  9.43           H  
ATOM    145 2HB  SER A  10       4.078   3.107  -5.330  1.00  9.43           H  
ATOM    146  HG  SER A  10       2.578   4.140  -4.004  1.00  9.43           H  
ATOM    147  N   HIS A  11      -0.068   4.111  -6.179  1.00 10.00           N  
ATOM    148  CA  HIS A  11      -1.504   3.838  -6.110  1.00 10.00           C  
ATOM    149  C   HIS A  11      -2.284   4.537  -7.218  1.00 10.00           C  
ATOM    150  O   HIS A  11      -2.091   5.718  -7.493  1.00 10.00           O  
ATOM    151  CB  HIS A  11      -2.103   4.308  -4.767  1.00 10.00           C  
ATOM    152  CG  HIS A  11      -1.700   3.542  -3.546  1.00 10.00           C  
ATOM    153  ND1 HIS A  11      -2.384   2.426  -3.128  1.00 10.00           N  
ATOM    154  CD2 HIS A  11      -0.715   3.734  -2.638  1.00 10.00           C  
ATOM    155  CE1 HIS A  11      -1.836   1.965  -2.023  1.00 10.00           C  
ATOM    156  NE2 HIS A  11      -0.834   2.734  -1.707  1.00 10.00           N  
ATOM    157  H   HIS A  11       0.252   5.068  -6.035  1.00 10.00           H  
ATOM    158  HA  HIS A  11      -1.675   2.767  -6.205  1.00 10.00           H  
ATOM    159 1HB  HIS A  11      -1.822   5.352  -4.607  1.00 10.00           H  
ATOM    160 2HB  HIS A  11      -3.189   4.279  -4.831  1.00 10.00           H  
ATOM    161  HD2 HIS A  11       0.033   4.533  -2.639  1.00 10.00           H  
ATOM    162  HE1 HIS A  11      -2.162   1.087  -1.462  1.00 10.00           H  
ATOM    163  HE2 HIS A  11      -0.230   2.602  -0.897  1.00 10.00           H  
ATOM    164  N   ARG A  12      -3.240   3.823  -7.809  1.00  9.57           N  
ATOM    165  CA  ARG A  12      -4.106   4.423  -8.822  1.00  9.57           C  
ATOM    166  C   ARG A  12      -5.376   4.987  -8.193  1.00  9.57           C  
ATOM    167  O   ARG A  12      -6.231   5.547  -8.880  1.00  9.57           O  
ATOM    168  CB  ARG A  12      -4.464   3.417  -9.903  1.00  9.57           C  
ATOM    169  CG  ARG A  12      -3.279   2.949 -10.746  1.00  9.57           C  
ATOM    170  CD  ARG A  12      -3.691   2.006 -11.821  1.00  9.57           C  
ATOM    171  NE  ARG A  12      -2.556   1.580 -12.630  1.00  9.57           N  
ATOM    172  CZ  ARG A  12      -2.643   0.782 -13.712  1.00  9.57           C  
ATOM    173  NH1 ARG A  12      -3.814   0.329 -14.102  1.00  9.57           N  
ATOM    174  NH2 ARG A  12      -1.552   0.454 -14.381  1.00  9.57           N  
ATOM    175  H   ARG A  12      -3.358   2.849  -7.563  1.00  9.57           H  
ATOM    176  HA  ARG A  12      -3.565   5.245  -9.295  1.00  9.57           H  
ATOM    177 1HB  ARG A  12      -4.920   2.540  -9.447  1.00  9.57           H  
ATOM    178 2HB  ARG A  12      -5.200   3.856 -10.577  1.00  9.57           H  
ATOM    179 1HG  ARG A  12      -2.807   3.814 -11.213  1.00  9.57           H  
ATOM    180 2HG  ARG A  12      -2.555   2.444 -10.105  1.00  9.57           H  
ATOM    181 1HD  ARG A  12      -4.145   1.121 -11.376  1.00  9.57           H  
ATOM    182 2HD  ARG A  12      -4.411   2.494 -12.476  1.00  9.57           H  
ATOM    183  HE  ARG A  12      -1.638   1.907 -12.360  1.00  9.57           H  
ATOM    184 1HH1 ARG A  12      -4.648   0.580 -13.590  1.00  9.57           H  
ATOM    185 2HH1 ARG A  12      -3.880  -0.267 -14.913  1.00  9.57           H  
ATOM    186 1HH2 ARG A  12      -0.651   0.803 -14.081  1.00  9.57           H  
ATOM    187 2HH2 ARG A  12      -1.617  -0.142 -15.192  1.00  9.57           H  
ATOM    188  N   SER A  13      -5.496   4.815  -6.878  1.00  8.33           N  
ATOM    189  CA  SER A  13      -6.647   5.286  -6.126  1.00  8.33           C  
ATOM    190  C   SER A  13      -6.393   5.413  -4.631  1.00  8.33           C  
ATOM    191  O   SER A  13      -5.790   4.542  -3.987  1.00  8.33           O  
ATOM    192  CB  SER A  13      -7.827   4.356  -6.318  1.00  8.33           C  
ATOM    193  OG  SER A  13      -8.930   4.779  -5.536  1.00  8.33           O  
ATOM    194  H   SER A  13      -4.745   4.350  -6.394  1.00  8.33           H  
ATOM    195  HA  SER A  13      -6.914   6.274  -6.507  1.00  8.33           H  
ATOM    196 1HB  SER A  13      -8.111   4.324  -7.371  1.00  8.33           H  
ATOM    197 2HB  SER A  13      -7.540   3.344  -6.027  1.00  8.33           H  
ATOM    198  HG  SER A  13      -9.528   4.023  -5.482  1.00  8.33           H  
ATOM    199  N   ALA A  14      -6.993   6.442  -4.049  1.00  6.84           N  
ATOM    200  CA  ALA A  14      -6.958   6.640  -2.609  1.00  6.84           C  
ATOM    201  C   ALA A  14      -7.581   5.448  -1.904  1.00  6.84           C  
ATOM    202  O   ALA A  14      -7.245   5.159  -0.765  1.00  6.84           O  
ATOM    203  CB  ALA A  14      -7.679   7.914  -2.215  1.00  6.84           C  
ATOM    204  H   ALA A  14      -7.481   7.111  -4.631  1.00  6.84           H  
ATOM    205  HA  ALA A  14      -5.916   6.709  -2.301  1.00  6.84           H  
ATOM    206 1HB  ALA A  14      -7.623   8.043  -1.136  1.00  6.84           H  
ATOM    207 2HB  ALA A  14      -7.211   8.766  -2.709  1.00  6.84           H  
ATOM    208 3HB  ALA A  14      -8.725   7.851  -2.516  1.00  6.84           H  
ATOM    209  N   SER A  15      -8.511   4.759  -2.579  1.00  5.62           N  
ATOM    210  CA  SER A  15      -9.189   3.612  -1.989  1.00  5.62           C  
ATOM    211  C   SER A  15      -8.247   2.419  -1.779  1.00  5.62           C  
ATOM    212  O   SER A  15      -8.585   1.493  -1.039  1.00  5.62           O  
ATOM    213  CB  SER A  15     -10.390   3.219  -2.841  1.00  5.62           C  
ATOM    214  OG  SER A  15     -10.005   2.746  -4.106  1.00  5.62           O  
ATOM    215  H   SER A  15      -8.722   5.006  -3.541  1.00  5.62           H  
ATOM    216  HA  SER A  15      -9.565   3.912  -1.013  1.00  5.62           H  
ATOM    217 1HB  SER A  15     -10.965   2.453  -2.322  1.00  5.62           H  
ATOM    218 2HB  SER A  15     -11.037   4.086  -2.960  1.00  5.62           H  
ATOM    219  HG  SER A  15      -9.448   3.426  -4.462  1.00  5.62           H  
ATOM    220  N   GLY A  16      -7.080   2.420  -2.443  1.00  4.77           N  
ATOM    221  CA  GLY A  16      -6.100   1.356  -2.265  1.00  4.77           C  
ATOM    222  C   GLY A  16      -5.182   1.707  -1.098  1.00  4.77           C  
ATOM    223  O   GLY A  16      -4.626   0.832  -0.426  1.00  4.77           O  
ATOM    224  H   GLY A  16      -6.833   3.197  -3.049  1.00  4.77           H  
ATOM    225 1HA  GLY A  16      -6.606   0.410  -2.078  1.00  4.77           H  
ATOM    226 2HA  GLY A  16      -5.512   1.248  -3.176  1.00  4.77           H  
ATOM    227  N   CYS A  17      -5.040   3.007  -0.856  1.00  4.21           N  
ATOM    228  CA  CYS A  17      -4.189   3.522   0.210  1.00  4.21           C  
ATOM    229  C   CYS A  17      -4.736   3.148   1.602  1.00  4.21           C  
ATOM    230  O   CYS A  17      -5.921   3.366   1.878  1.00  4.21           O  
ATOM    231  CB  CYS A  17      -4.032   5.036   0.124  1.00  4.21           C  
ATOM    232  SG  CYS A  17      -2.914   5.728   1.390  1.00  4.21           S  
ATOM    233  H   CYS A  17      -5.512   3.659  -1.488  1.00  4.21           H  
ATOM    234  HA  CYS A  17      -3.208   3.112   0.056  1.00  4.21           H  
ATOM    235 1HB  CYS A  17      -3.652   5.305  -0.867  1.00  4.21           H  
ATOM    236 2HB  CYS A  17      -4.997   5.511   0.240  1.00  4.21           H  
ATOM    237  HG  CYS A  17      -3.159   7.005   1.078  1.00  4.21           H  
ATOM    238  N   PRO A  18      -3.897   2.640   2.529  1.00  3.95           N  
ATOM    239  CA  PRO A  18      -4.248   2.333   3.909  1.00  3.95           C  
ATOM    240  C   PRO A  18      -5.003   3.473   4.608  1.00  3.95           C  
ATOM    241  O   PRO A  18      -5.797   3.217   5.511  1.00  3.95           O  
ATOM    242  CB  PRO A  18      -2.876   2.072   4.537  1.00  3.95           C  
ATOM    243  CG  PRO A  18      -2.051   1.507   3.397  1.00  3.95           C  
ATOM    244  CD  PRO A  18      -2.499   2.258   2.173  1.00  3.95           C  
ATOM    245  HA  PRO A  18      -4.855   1.416   3.919  1.00  3.95           H  
ATOM    246 1HB  PRO A  18      -2.468   3.009   4.944  1.00  3.95           H  
ATOM    247 2HB  PRO A  18      -2.977   1.372   5.378  1.00  3.95           H  
ATOM    248 1HG  PRO A  18      -0.979   1.630   3.599  1.00  3.95           H  
ATOM    249 2HG  PRO A  18      -2.229   0.427   3.304  1.00  3.95           H  
ATOM    250 1HD  PRO A  18      -1.854   3.125   2.003  1.00  3.95           H  
ATOM    251 2HD  PRO A  18      -2.489   1.547   1.327  1.00  3.95           H  
ATOM    252  N   LEU A  19      -4.772   4.726   4.207  1.00  3.98           N  
ATOM    253  CA  LEU A  19      -5.475   5.834   4.838  1.00  3.98           C  
ATOM    254  C   LEU A  19      -6.973   5.717   4.623  1.00  3.98           C  
ATOM    255  O   LEU A  19      -7.764   6.079   5.498  1.00  3.98           O  
ATOM    256  CB  LEU A  19      -5.061   7.163   4.220  1.00  3.98           C  
ATOM    257  CG  LEU A  19      -3.678   7.611   4.489  1.00  3.98           C  
ATOM    258  CD1 LEU A  19      -3.372   8.848   3.641  1.00  3.98           C  
ATOM    259  CD2 LEU A  19      -3.538   7.905   5.970  1.00  3.98           C  
ATOM    260  H   LEU A  19      -4.116   4.912   3.466  1.00  3.98           H  
ATOM    261  HA  LEU A  19      -5.264   5.828   5.904  1.00  3.98           H  
ATOM    262 1HB  LEU A  19      -5.192   7.098   3.142  1.00  3.98           H  
ATOM    263 2HB  LEU A  19      -5.729   7.929   4.599  1.00  3.98           H  
ATOM    264  HG  LEU A  19      -3.001   6.835   4.207  1.00  3.98           H  
ATOM    265 1HD1 LEU A  19      -2.354   9.179   3.822  1.00  3.98           H  
ATOM    266 2HD1 LEU A  19      -3.488   8.602   2.598  1.00  3.98           H  
ATOM    267 3HD1 LEU A  19      -4.063   9.646   3.902  1.00  3.98           H  
ATOM    268 1HD2 LEU A  19      -2.524   8.231   6.187  1.00  3.98           H  
ATOM    269 2HD2 LEU A  19      -4.237   8.692   6.253  1.00  3.98           H  
ATOM    270 3HD2 LEU A  19      -3.758   7.003   6.542  1.00  3.98           H  
ATOM    271  N   ALA A  20      -7.377   5.262   3.437  1.00  4.11           N  
ATOM    272  CA  ALA A  20      -8.793   5.132   3.167  1.00  4.11           C  
ATOM    273  C   ALA A  20      -9.341   4.047   4.047  1.00  4.11           C  
ATOM    274  O   ALA A  20     -10.415   4.187   4.625  1.00  4.11           O  
ATOM    275  CB  ALA A  20      -9.045   4.820   1.714  1.00  4.11           C  
ATOM    276  H   ALA A  20      -6.702   4.926   2.754  1.00  4.11           H  
ATOM    277  HA  ALA A  20      -9.288   6.064   3.426  1.00  4.11           H  
ATOM    278 1HB  ALA A  20     -10.112   4.723   1.538  1.00  4.11           H  
ATOM    279 2HB  ALA A  20      -8.651   5.628   1.115  1.00  4.11           H  
ATOM    280 3HB  ALA A  20      -8.547   3.885   1.443  1.00  4.11           H  
ATOM    281  N   ALA A  21      -8.578   2.963   4.183  1.00  4.35           N  
ATOM    282  CA  ALA A  21      -9.043   1.859   5.011  1.00  4.35           C  
ATOM    283  C   ALA A  21      -9.236   2.327   6.450  1.00  4.35           C  
ATOM    284  O   ALA A  21     -10.227   1.985   7.110  1.00  4.35           O  
ATOM    285  CB  ALA A  21      -8.056   0.710   4.959  1.00  4.35           C  
ATOM    286  H   ALA A  21      -7.688   2.919   3.678  1.00  4.35           H  
ATOM    287  HA  ALA A  21     -10.004   1.523   4.624  1.00  4.35           H  
ATOM    288 1HB  ALA A  21      -8.428  -0.115   5.570  1.00  4.35           H  
ATOM    289 2HB  ALA A  21      -7.944   0.379   3.931  1.00  4.35           H  
ATOM    290 3HB  ALA A  21      -7.094   1.037   5.344  1.00  4.35           H  
ATOM    291  N   ARG A  22      -8.310   3.166   6.923  1.00  4.73           N  
ATOM    292  CA  ARG A  22      -8.403   3.717   8.263  1.00  4.73           C  
ATOM    293  C   ARG A  22      -9.691   4.506   8.412  1.00  4.73           C  
ATOM    294  O   ARG A  22     -10.463   4.273   9.348  1.00  4.73           O  
ATOM    295  CB  ARG A  22      -7.219   4.631   8.561  1.00  4.73           C  
ATOM    296  CG  ARG A  22      -7.239   5.282   9.936  1.00  4.73           C  
ATOM    297  CD  ARG A  22      -6.014   6.089  10.191  1.00  4.73           C  
ATOM    298  NE  ARG A  22      -6.080   6.786  11.478  1.00  4.73           N  
ATOM    299  CZ  ARG A  22      -5.102   7.572  11.974  1.00  4.73           C  
ATOM    300  NH1 ARG A  22      -3.990   7.748  11.290  1.00  4.73           N  
ATOM    301  NH2 ARG A  22      -5.254   8.167  13.145  1.00  4.73           N  
ATOM    302  H   ARG A  22      -7.506   3.396   6.341  1.00  4.73           H  
ATOM    303  HA  ARG A  22      -8.407   2.899   8.981  1.00  4.73           H  
ATOM    304 1HB  ARG A  22      -6.293   4.068   8.459  1.00  4.73           H  
ATOM    305 2HB  ARG A  22      -7.186   5.432   7.835  1.00  4.73           H  
ATOM    306 1HG  ARG A  22      -8.103   5.948  10.003  1.00  4.73           H  
ATOM    307 2HG  ARG A  22      -7.319   4.516  10.709  1.00  4.73           H  
ATOM    308 1HD  ARG A  22      -5.141   5.438  10.199  1.00  4.73           H  
ATOM    309 2HD  ARG A  22      -5.905   6.834   9.404  1.00  4.73           H  
ATOM    310  HE  ARG A  22      -6.941   6.671  12.041  1.00  4.73           H  
ATOM    311 1HH1 ARG A  22      -3.870   7.291  10.398  1.00  4.73           H  
ATOM    312 2HH1 ARG A  22      -3.256   8.336  11.660  1.00  4.73           H  
ATOM    313 1HH2 ARG A  22      -6.109   8.037  13.677  1.00  4.73           H  
ATOM    314 2HH2 ARG A  22      -4.520   8.752  13.511  1.00  4.73           H  
ATOM    315  N   ARG A  23      -9.948   5.407   7.460  1.00  5.21           N  
ATOM    316  CA  ARG A  23     -11.145   6.234   7.502  1.00  5.21           C  
ATOM    317  C   ARG A  23     -12.430   5.421   7.407  1.00  5.21           C  
ATOM    318  O   ARG A  23     -13.417   5.738   8.073  1.00  5.21           O  
ATOM    319  CB  ARG A  23     -11.130   7.263   6.384  1.00  5.21           C  
ATOM    320  CG  ARG A  23     -10.135   8.409   6.564  1.00  5.21           C  
ATOM    321  CD  ARG A  23     -10.408   9.513   5.596  1.00  5.21           C  
ATOM    322  NE  ARG A  23     -10.181   9.115   4.210  1.00  5.21           N  
ATOM    323  CZ  ARG A  23      -9.007   9.237   3.556  1.00  5.21           C  
ATOM    324  NH1 ARG A  23      -7.968   9.765   4.162  1.00  5.21           N  
ATOM    325  NH2 ARG A  23      -8.905   8.842   2.300  1.00  5.21           N  
ATOM    326  H   ARG A  23      -9.278   5.542   6.697  1.00  5.21           H  
ATOM    327  HA  ARG A  23     -11.145   6.767   8.453  1.00  5.21           H  
ATOM    328 1HB  ARG A  23     -10.876   6.759   5.450  1.00  5.21           H  
ATOM    329 2HB  ARG A  23     -12.124   7.687   6.265  1.00  5.21           H  
ATOM    330 1HG  ARG A  23     -10.212   8.804   7.576  1.00  5.21           H  
ATOM    331 2HG  ARG A  23      -9.123   8.043   6.394  1.00  5.21           H  
ATOM    332 1HD  ARG A  23     -11.447   9.826   5.692  1.00  5.21           H  
ATOM    333 2HD  ARG A  23      -9.755  10.356   5.817  1.00  5.21           H  
ATOM    334  HE  ARG A  23     -10.958   8.709   3.707  1.00  5.21           H  
ATOM    335 1HH1 ARG A  23      -8.045  10.069   5.122  1.00  5.21           H  
ATOM    336 2HH1 ARG A  23      -7.100   9.884   3.662  1.00  5.21           H  
ATOM    337 1HH2 ARG A  23      -9.706   8.443   1.829  1.00  5.21           H  
ATOM    338 2HH2 ARG A  23      -8.029   8.939   1.812  1.00  5.21           H  
ATOM    339  N   GLN A  24     -12.441   4.374   6.587  1.00  5.77           N  
ATOM    340  CA  GLN A  24     -13.631   3.548   6.440  1.00  5.77           C  
ATOM    341  C   GLN A  24     -13.968   2.852   7.753  1.00  5.77           C  
ATOM    342  O   GLN A  24     -15.135   2.788   8.164  1.00  5.77           O  
ATOM    343  CB  GLN A  24     -13.416   2.526   5.322  1.00  5.77           C  
ATOM    344  CG  GLN A  24     -13.367   3.142   3.922  1.00  5.77           C  
ATOM    345  CD  GLN A  24     -12.913   2.159   2.860  1.00  5.77           C  
ATOM    346  OE1 GLN A  24     -12.346   1.101   3.161  1.00  5.77           O  
ATOM    347  NE2 GLN A  24     -13.154   2.505   1.599  1.00  5.77           N  
ATOM    348  H   GLN A  24     -11.609   4.157   6.035  1.00  5.77           H  
ATOM    349  HA  GLN A  24     -14.470   4.194   6.173  1.00  5.77           H  
ATOM    350 1HB  GLN A  24     -12.467   2.012   5.492  1.00  5.77           H  
ATOM    351 2HB  GLN A  24     -14.205   1.780   5.348  1.00  5.77           H  
ATOM    352 1HG  GLN A  24     -14.374   3.467   3.662  1.00  5.77           H  
ATOM    353 2HG  GLN A  24     -12.703   3.993   3.920  1.00  5.77           H  
ATOM    354 1HE2 GLN A  24     -12.875   1.899   0.853  1.00  5.77           H  
ATOM    355 2HE2 GLN A  24     -13.614   3.370   1.398  1.00  5.77           H  
ATOM    356  N   LYS A  25     -12.933   2.377   8.456  1.00  6.33           N  
ATOM    357  CA  LYS A  25     -13.154   1.716   9.731  1.00  6.33           C  
ATOM    358  C   LYS A  25     -13.589   2.713  10.793  1.00  6.33           C  
ATOM    359  O   LYS A  25     -14.613   2.511  11.451  1.00  6.33           O  
ATOM    360  CB  LYS A  25     -11.890   0.992  10.191  1.00  6.33           C  
ATOM    361  CG  LYS A  25     -12.035   0.252  11.527  1.00  6.33           C  
ATOM    362  CD  LYS A  25     -10.764  -0.517  11.873  1.00  6.33           C  
ATOM    363  CE  LYS A  25     -10.889  -1.238  13.209  1.00  6.33           C  
ATOM    364  NZ  LYS A  25      -9.654  -2.008  13.541  1.00  6.33           N  
ATOM    365  H   LYS A  25     -11.984   2.444   8.078  1.00  6.33           H  
ATOM    366  HA  LYS A  25     -13.950   0.984   9.608  1.00  6.33           H  
ATOM    367 1HB  LYS A  25     -11.587   0.273   9.430  1.00  6.33           H  
ATOM    368 2HB  LYS A  25     -11.077   1.718  10.290  1.00  6.33           H  
ATOM    369 1HG  LYS A  25     -12.230   0.980  12.313  1.00  6.33           H  
ATOM    370 2HG  LYS A  25     -12.875  -0.440  11.479  1.00  6.33           H  
ATOM    371 1HD  LYS A  25     -10.557  -1.248  11.089  1.00  6.33           H  
ATOM    372 2HD  LYS A  25      -9.928   0.181  11.922  1.00  6.33           H  
ATOM    373 1HE  LYS A  25     -11.068  -0.504  13.992  1.00  6.33           H  
ATOM    374 2HE  LYS A  25     -11.734  -1.925  13.167  1.00  6.33           H  
ATOM    375 1HZ  LYS A  25      -9.772  -2.471  14.431  1.00  6.33           H  
ATOM    376 2HZ  LYS A  25      -9.484  -2.700  12.823  1.00  6.33           H  
ATOM    377 3HZ  LYS A  25      -8.866  -1.378  13.592  1.00  6.33           H  
ATOM    378  N   GLU A  26     -12.844   3.811  10.941  1.00  6.81           N  
ATOM    379  CA  GLU A  26     -13.170   4.789  11.974  1.00  6.81           C  
ATOM    380  C   GLU A  26     -14.536   5.401  11.717  1.00  6.81           C  
ATOM    381  O   GLU A  26     -15.323   5.594  12.650  1.00  6.81           O  
ATOM    382  CB  GLU A  26     -12.097   5.876  12.029  1.00  6.81           C  
ATOM    383  CG  GLU A  26     -10.745   5.387  12.565  1.00  6.81           C  
ATOM    384  CD  GLU A  26      -9.649   6.435  12.521  1.00  6.81           C  
ATOM    385  OE1 GLU A  26      -9.885   7.513  12.030  1.00  6.81           O  
ATOM    386  OE2 GLU A  26      -8.558   6.139  12.964  1.00  6.81           O  
ATOM    387  H   GLU A  26     -12.026   3.957  10.348  1.00  6.81           H  
ATOM    388  HA  GLU A  26     -13.198   4.281  12.933  1.00  6.81           H  
ATOM    389 1HB  GLU A  26     -11.932   6.269  11.023  1.00  6.81           H  
ATOM    390 2HB  GLU A  26     -12.442   6.698  12.654  1.00  6.81           H  
ATOM    391 1HG  GLU A  26     -10.876   5.056  13.594  1.00  6.81           H  
ATOM    392 2HG  GLU A  26     -10.435   4.524  11.975  1.00  6.81           H  
ATOM    393  N   GLY A  27     -14.839   5.644  10.446  1.00  7.10           N  
ATOM    394  CA  GLY A  27     -16.104   6.192  10.021  1.00  7.10           C  
ATOM    395  C   GLY A  27     -17.229   5.279  10.457  1.00  7.10           C  
ATOM    396  O   GLY A  27     -18.151   5.717  11.147  1.00  7.10           O  
ATOM    397  H   GLY A  27     -14.148   5.468   9.720  1.00  7.10           H  
ATOM    398 1HA  GLY A  27     -16.241   7.187  10.441  1.00  7.10           H  
ATOM    399 2HA  GLY A  27     -16.098   6.284   8.936  1.00  7.10           H  
ATOM    400  N   SER A  28     -17.129   4.000  10.092  1.00  7.14           N  
ATOM    401  CA  SER A  28     -18.150   3.030  10.430  1.00  7.14           C  
ATOM    402  C   SER A  28     -18.350   2.946  11.943  1.00  7.14           C  
ATOM    403  O   SER A  28     -19.480   2.892  12.423  1.00  7.14           O  
ATOM    404  CB  SER A  28     -17.741   1.672   9.899  1.00  7.14           C  
ATOM    405  OG  SER A  28     -17.664   1.684   8.497  1.00  7.14           O  
ATOM    406  H   SER A  28     -16.332   3.685   9.534  1.00  7.14           H  
ATOM    407  HA  SER A  28     -19.090   3.340   9.969  1.00  7.14           H  
ATOM    408 1HB  SER A  28     -16.771   1.395  10.317  1.00  7.14           H  
ATOM    409 2HB  SER A  28     -18.462   0.927  10.221  1.00  7.14           H  
ATOM    410  HG  SER A  28     -16.836   2.183   8.285  1.00  7.14           H  
ATOM    411  N   LEU A  29     -17.245   2.989  12.696  1.00  6.97           N  
ATOM    412  CA  LEU A  29     -17.317   2.933  14.152  1.00  6.97           C  
ATOM    413  C   LEU A  29     -18.015   4.161  14.747  1.00  6.97           C  
ATOM    414  O   LEU A  29     -18.751   4.035  15.733  1.00  6.97           O  
ATOM    415  CB  LEU A  29     -15.900   2.806  14.727  1.00  6.97           C  
ATOM    416  CG  LEU A  29     -15.199   1.456  14.463  1.00  6.97           C  
ATOM    417  CD1 LEU A  29     -13.749   1.549  14.897  1.00  6.97           C  
ATOM    418  CD2 LEU A  29     -15.921   0.361  15.219  1.00  6.97           C  
ATOM    419  H   LEU A  29     -16.334   3.028  12.246  1.00  6.97           H  
ATOM    420  HA  LEU A  29     -17.882   2.050  14.430  1.00  6.97           H  
ATOM    421 1HB  LEU A  29     -15.283   3.588  14.296  1.00  6.97           H  
ATOM    422 2HB  LEU A  29     -15.947   2.962  15.803  1.00  6.97           H  
ATOM    423  HG  LEU A  29     -15.226   1.230  13.403  1.00  6.97           H  
ATOM    424 1HD1 LEU A  29     -13.257   0.601  14.705  1.00  6.97           H  
ATOM    425 2HD1 LEU A  29     -13.254   2.335  14.332  1.00  6.97           H  
ATOM    426 3HD1 LEU A  29     -13.701   1.777  15.959  1.00  6.97           H  
ATOM    427 1HD2 LEU A  29     -15.430  -0.593  15.028  1.00  6.97           H  
ATOM    428 2HD2 LEU A  29     -15.895   0.577  16.287  1.00  6.97           H  
ATOM    429 3HD2 LEU A  29     -16.957   0.310  14.883  1.00  6.97           H  
ATOM    430  N   ASN A  30     -17.810   5.337  14.149  1.00  6.70           N  
ATOM    431  CA  ASN A  30     -18.417   6.568  14.646  1.00  6.70           C  
ATOM    432  C   ASN A  30     -19.781   6.888  14.012  1.00  6.70           C  
ATOM    433  O   ASN A  30     -20.488   7.786  14.474  1.00  6.70           O  
ATOM    434  CB  ASN A  30     -17.460   7.720  14.425  1.00  6.70           C  
ATOM    435  CG  ASN A  30     -16.241   7.634  15.300  1.00  6.70           C  
ATOM    436  OD1 ASN A  30     -16.307   7.169  16.446  1.00  6.70           O  
ATOM    437  ND2 ASN A  30     -15.121   8.071  14.783  1.00  6.70           N  
ATOM    438  H   ASN A  30     -17.173   5.391  13.350  1.00  6.70           H  
ATOM    439  HA  ASN A  30     -18.583   6.453  15.717  1.00  6.70           H  
ATOM    440 1HB  ASN A  30     -17.141   7.716  13.378  1.00  6.70           H  
ATOM    441 2HB  ASN A  30     -17.971   8.662  14.611  1.00  6.70           H  
ATOM    442 1HD2 ASN A  30     -14.276   8.036  15.315  1.00  6.70           H  
ATOM    443 2HD2 ASN A  30     -15.111   8.431  13.850  1.00  6.70           H  
ATOM    444  N   GLY A  31     -20.177   6.109  13.006  1.00  6.45           N  
ATOM    445  CA  GLY A  31     -21.447   6.282  12.310  1.00  6.45           C  
ATOM    446  C   GLY A  31     -21.255   6.851  10.906  1.00  6.45           C  
ATOM    447  O   GLY A  31     -20.581   7.866  10.703  1.00  6.45           O  
ATOM    448  H   GLY A  31     -19.531   5.406  12.657  1.00  6.45           H  
ATOM    449 1HA  GLY A  31     -21.947   5.316  12.245  1.00  6.45           H  
ATOM    450 2HA  GLY A  31     -22.093   6.939  12.888  1.00  6.45           H  
ATOM    451  N   SER A  32     -21.923   6.239   9.927  1.00  6.37           N  
ATOM    452  CA  SER A  32     -21.786   6.622   8.518  1.00  6.37           C  
ATOM    453  C   SER A  32     -22.530   7.899   8.110  1.00  6.37           C  
ATOM    454  O   SER A  32     -23.391   7.892   7.225  1.00  6.37           O  
ATOM    455  CB  SER A  32     -22.213   5.472   7.636  1.00  6.37           C  
ATOM    456  OG  SER A  32     -23.521   5.068   7.935  1.00  6.37           O  
ATOM    457  H   SER A  32     -22.504   5.445  10.161  1.00  6.37           H  
ATOM    458  HA  SER A  32     -20.732   6.794   8.341  1.00  6.37           H  
ATOM    459 1HB  SER A  32     -22.151   5.779   6.590  1.00  6.37           H  
ATOM    460 2HB  SER A  32     -21.526   4.636   7.774  1.00  6.37           H  
ATOM    461  HG  SER A  32     -23.736   4.374   7.305  1.00  6.37           H  
ATOM    462  N   SER A  33     -22.146   9.011   8.732  1.00  6.37           N  
ATOM    463  CA  SER A  33     -22.734  10.334   8.490  1.00  6.37           C  
ATOM    464  C   SER A  33     -22.482  10.823   7.062  1.00  6.37           C  
ATOM    465  O   SER A  33     -23.154  11.726   6.566  1.00  6.37           O  
ATOM    466  CB  SER A  33     -22.163  11.327   9.482  1.00  6.37           C  
ATOM    467  OG  SER A  33     -20.796  11.548   9.251  1.00  6.37           O  
ATOM    468  H   SER A  33     -21.420   8.897   9.438  1.00  6.37           H  
ATOM    469  HA  SER A  33     -23.810  10.261   8.644  1.00  6.37           H  
ATOM    470 1HB  SER A  33     -22.705  12.268   9.409  1.00  6.37           H  
ATOM    471 2HB  SER A  33     -22.306  10.943  10.491  1.00  6.37           H  
ATOM    472  HG  SER A  33     -20.467  12.007  10.028  1.00  6.37           H  
ATOM    473  N   PHE A  34     -21.512  10.193   6.417  1.00  6.39           N  
ATOM    474  CA  PHE A  34     -21.073  10.455   5.059  1.00  6.39           C  
ATOM    475  C   PHE A  34     -21.792   9.608   4.004  1.00  6.39           C  
ATOM    476  O   PHE A  34     -21.422   9.638   2.830  1.00  6.39           O  
ATOM    477  CB  PHE A  34     -19.569  10.230   4.994  1.00  6.39           C  
ATOM    478  CG  PHE A  34     -19.154   8.919   5.612  1.00  6.39           C  
ATOM    479  CD1 PHE A  34     -19.237   7.718   4.925  1.00  6.39           C  
ATOM    480  CD2 PHE A  34     -18.684   8.905   6.915  1.00  6.39           C  
ATOM    481  CE1 PHE A  34     -18.848   6.530   5.532  1.00  6.39           C  
ATOM    482  CE2 PHE A  34     -18.299   7.736   7.517  1.00  6.39           C  
ATOM    483  CZ  PHE A  34     -18.377   6.538   6.828  1.00  6.39           C  
ATOM    484  H   PHE A  34     -21.031   9.477   6.934  1.00  6.39           H  
ATOM    485  HA  PHE A  34     -21.275  11.506   4.840  1.00  6.39           H  
ATOM    486 1HB  PHE A  34     -19.240  10.243   3.956  1.00  6.39           H  
ATOM    487 2HB  PHE A  34     -19.056  11.036   5.517  1.00  6.39           H  
ATOM    488  HD1 PHE A  34     -19.611   7.713   3.901  1.00  6.39           H  
ATOM    489  HD2 PHE A  34     -18.623   9.845   7.469  1.00  6.39           H  
ATOM    490  HE1 PHE A  34     -18.917   5.591   4.983  1.00  6.39           H  
ATOM    491  HE2 PHE A  34     -17.942   7.759   8.542  1.00  6.39           H  
ATOM    492  HZ  PHE A  34     -18.072   5.607   7.309  1.00  6.39           H  
ATOM    493  N   SER A  35     -22.825   8.865   4.409  1.00  6.42           N  
ATOM    494  CA  SER A  35     -23.588   8.053   3.464  1.00  6.42           C  
ATOM    495  C   SER A  35     -24.140   8.921   2.335  1.00  6.42           C  
ATOM    496  O   SER A  35     -24.566  10.059   2.549  1.00  6.42           O  
ATOM    497  CB  SER A  35     -24.731   7.350   4.158  1.00  6.42           C  
ATOM    498  OG  SER A  35     -25.515   6.652   3.229  1.00  6.42           O  
ATOM    499  H   SER A  35     -23.080   8.835   5.397  1.00  6.42           H  
ATOM    500  HA  SER A  35     -22.923   7.308   3.031  1.00  6.42           H  
ATOM    501 1HB  SER A  35     -24.335   6.658   4.905  1.00  6.42           H  
ATOM    502 2HB  SER A  35     -25.342   8.080   4.683  1.00  6.42           H  
ATOM    503  HG  SER A  35     -25.795   7.315   2.579  1.00  6.42           H  
ATOM    504  N   TRP A  36     -24.139   8.377   1.124  1.00  6.44           N  
ATOM    505  CA  TRP A  36     -24.592   9.123  -0.044  1.00  6.44           C  
ATOM    506  C   TRP A  36     -26.048   9.554   0.039  1.00  6.44           C  
ATOM    507  O   TRP A  36     -26.937   8.762   0.342  1.00  6.44           O  
ATOM    508  CB  TRP A  36     -24.395   8.288  -1.309  1.00  6.44           C  
ATOM    509  CG  TRP A  36     -22.971   8.084  -1.667  1.00  6.44           C  
ATOM    510  CD1 TRP A  36     -22.253   6.931  -1.555  1.00  6.44           C  
ATOM    511  CD2 TRP A  36     -22.065   9.073  -2.203  1.00  6.44           C  
ATOM    512  NE1 TRP A  36     -20.964   7.134  -1.985  1.00  6.44           N  
ATOM    513  CE2 TRP A  36     -20.831   8.442  -2.384  1.00  6.44           C  
ATOM    514  CE3 TRP A  36     -22.200  10.426  -2.538  1.00  6.44           C  
ATOM    515  CZ2 TRP A  36     -19.730   9.116  -2.888  1.00  6.44           C  
ATOM    516  CZ3 TRP A  36     -21.097  11.103  -3.043  1.00  6.44           C  
ATOM    517  CH2 TRP A  36     -19.894  10.465  -3.212  1.00  6.44           C  
ATOM    518  H   TRP A  36     -23.787   7.436   1.010  1.00  6.44           H  
ATOM    519  HA  TRP A  36     -23.977  10.020  -0.124  1.00  6.44           H  
ATOM    520 1HB  TRP A  36     -24.841   7.309  -1.169  1.00  6.44           H  
ATOM    521 2HB  TRP A  36     -24.900   8.762  -2.147  1.00  6.44           H  
ATOM    522  HD1 TRP A  36     -22.645   5.987  -1.179  1.00  6.44           H  
ATOM    523  HE1 TRP A  36     -20.233   6.437  -2.003  1.00  6.44           H  
ATOM    524  HE3 TRP A  36     -23.153  10.936  -2.405  1.00  6.44           H  
ATOM    525  HZ2 TRP A  36     -18.766   8.627  -3.030  1.00  6.44           H  
ATOM    526  HZ3 TRP A  36     -21.211  12.156  -3.302  1.00  6.44           H  
ATOM    527  HH2 TRP A  36     -19.048  11.026  -3.612  1.00  6.44           H  
ATOM    528  N   LYS A  37     -26.302  10.801  -0.350  1.00  6.40           N  
ATOM    529  CA  LYS A  37     -27.648  11.371  -0.305  1.00  6.40           C  
ATOM    530  C   LYS A  37     -28.424  11.035  -1.568  1.00  6.40           C  
ATOM    531  O   LYS A  37     -29.576  11.410  -1.726  1.00  6.40           O  
ATOM    532  CB  LYS A  37     -27.566  12.883  -0.108  1.00  6.40           C  
ATOM    533  CG  LYS A  37     -26.818  13.291   1.168  1.00  6.40           C  
ATOM    534  CD  LYS A  37     -27.518  12.805   2.437  1.00  6.40           C  
ATOM    535  CE  LYS A  37     -26.768  13.282   3.687  1.00  6.40           C  
ATOM    536  NZ  LYS A  37     -27.404  12.803   4.946  1.00  6.40           N  
ATOM    537  H   LYS A  37     -25.531  11.394  -0.620  1.00  6.40           H  
ATOM    538  HA  LYS A  37     -28.182  10.939   0.542  1.00  6.40           H  
ATOM    539 1HB  LYS A  37     -27.064  13.340  -0.962  1.00  6.40           H  
ATOM    540 2HB  LYS A  37     -28.578  13.299  -0.059  1.00  6.40           H  
ATOM    541 1HG  LYS A  37     -25.814  12.860   1.146  1.00  6.40           H  
ATOM    542 2HG  LYS A  37     -26.727  14.375   1.207  1.00  6.40           H  
ATOM    543 1HD  LYS A  37     -28.545  13.177   2.461  1.00  6.40           H  
ATOM    544 2HD  LYS A  37     -27.543  11.712   2.437  1.00  6.40           H  
ATOM    545 1HE  LYS A  37     -25.743  12.906   3.646  1.00  6.40           H  
ATOM    546 2HE  LYS A  37     -26.745  14.371   3.695  1.00  6.40           H  
ATOM    547 1HZ  LYS A  37     -26.869  13.136   5.735  1.00  6.40           H  
ATOM    548 2HZ  LYS A  37     -28.350  13.151   5.005  1.00  6.40           H  
ATOM    549 3HZ  LYS A  37     -27.412  11.794   4.950  1.00  6.40           H  
ATOM    550  N   SER A  38     -27.772  10.309  -2.466  1.00  6.24           N  
ATOM    551  CA  SER A  38     -28.381   9.850  -3.703  1.00  6.24           C  
ATOM    552  C   SER A  38     -29.232   8.602  -3.440  1.00  6.24           C  
ATOM    553  O   SER A  38     -29.942   8.121  -4.323  1.00  6.24           O  
ATOM    554  CB  SER A  38     -27.310   9.555  -4.737  1.00  6.24           C  
ATOM    555  OG  SER A  38     -26.524   8.461  -4.355  1.00  6.24           O  
ATOM    556  H   SER A  38     -26.821  10.050  -2.268  1.00  6.24           H  
ATOM    557  HA  SER A  38     -29.035  10.636  -4.085  1.00  6.24           H  
ATOM    558 1HB  SER A  38     -27.783   9.347  -5.696  1.00  6.24           H  
ATOM    559 2HB  SER A  38     -26.678  10.433  -4.868  1.00  6.24           H  
ATOM    560  HG  SER A  38     -27.130   7.718  -4.283  1.00  6.24           H  
ATOM    561  N   LEU A  39     -29.135   8.069  -2.221  1.00  5.98           N  
ATOM    562  CA  LEU A  39     -29.843   6.864  -1.833  1.00  5.98           C  
ATOM    563  C   LEU A  39     -31.281   7.156  -1.411  1.00  5.98           C  
ATOM    564  O   LEU A  39     -31.601   8.226  -0.900  1.00  5.98           O  
ATOM    565  CB  LEU A  39     -29.086   6.215  -0.680  1.00  5.98           C  
ATOM    566  CG  LEU A  39     -27.643   5.838  -1.027  1.00  5.98           C  
ATOM    567  CD1 LEU A  39     -26.943   5.309   0.209  1.00  5.98           C  
ATOM    568  CD2 LEU A  39     -27.641   4.820  -2.147  1.00  5.98           C  
ATOM    569  H   LEU A  39     -28.526   8.498  -1.524  1.00  5.98           H  
ATOM    570  HA  LEU A  39     -29.861   6.183  -2.680  1.00  5.98           H  
ATOM    571 1HB  LEU A  39     -29.050   6.919   0.155  1.00  5.98           H  
ATOM    572 2HB  LEU A  39     -29.612   5.317  -0.362  1.00  5.98           H  
ATOM    573  HG  LEU A  39     -27.114   6.727  -1.355  1.00  5.98           H  
ATOM    574 1HD1 LEU A  39     -25.912   5.061  -0.036  1.00  5.98           H  
ATOM    575 2HD1 LEU A  39     -26.956   6.080   0.982  1.00  5.98           H  
ATOM    576 3HD1 LEU A  39     -27.455   4.421   0.571  1.00  5.98           H  
ATOM    577 1HD2 LEU A  39     -26.612   4.565  -2.402  1.00  5.98           H  
ATOM    578 2HD2 LEU A  39     -28.170   3.922  -1.827  1.00  5.98           H  
ATOM    579 3HD2 LEU A  39     -28.138   5.243  -3.021  1.00  5.98           H  
ATOM    580  N   LYS A  40     -32.144   6.147  -1.533  1.00  5.69           N  
ATOM    581  CA  LYS A  40     -33.552   6.247  -1.114  1.00  5.69           C  
ATOM    582  C   LYS A  40     -33.714   6.600   0.372  1.00  5.69           C  
ATOM    583  O   LYS A  40     -34.750   7.129   0.793  1.00  5.69           O  
ATOM    584  CB  LYS A  40     -34.263   4.925  -1.412  1.00  5.69           C  
ATOM    585  CG  LYS A  40     -33.778   3.742  -0.569  1.00  5.69           C  
ATOM    586  CD  LYS A  40     -34.483   2.446  -0.961  1.00  5.69           C  
ATOM    587  CE  LYS A  40     -34.013   1.278  -0.101  1.00  5.69           C  
ATOM    588  NZ  LYS A  40     -34.662  -0.005  -0.502  1.00  5.69           N  
ATOM    589  H   LYS A  40     -31.827   5.290  -1.960  1.00  5.69           H  
ATOM    590  HA  LYS A  40     -34.024   7.036  -1.697  1.00  5.69           H  
ATOM    591 1HB  LYS A  40     -35.333   5.043  -1.236  1.00  5.69           H  
ATOM    592 2HB  LYS A  40     -34.131   4.669  -2.462  1.00  5.69           H  
ATOM    593 1HG  LYS A  40     -32.703   3.617  -0.693  1.00  5.69           H  
ATOM    594 2HG  LYS A  40     -33.981   3.939   0.485  1.00  5.69           H  
ATOM    595 1HD  LYS A  40     -35.559   2.568  -0.838  1.00  5.69           H  
ATOM    596 2HD  LYS A  40     -34.277   2.221  -2.008  1.00  5.69           H  
ATOM    597 1HE  LYS A  40     -32.933   1.175  -0.201  1.00  5.69           H  
ATOM    598 2HE  LYS A  40     -34.252   1.486   0.943  1.00  5.69           H  
ATOM    599 1HZ  LYS A  40     -34.325  -0.753   0.089  1.00  5.69           H  
ATOM    600 2HZ  LYS A  40     -35.664   0.077  -0.402  1.00  5.69           H  
ATOM    601 3HZ  LYS A  40     -34.436  -0.210  -1.465  1.00  5.69           H  
ATOM    602  N   ASN A  41     -32.651   6.372   1.140  1.00  5.43           N  
ATOM    603  CA  ASN A  41     -32.584   6.614   2.570  1.00  5.43           C  
ATOM    604  C   ASN A  41     -32.664   8.106   2.910  1.00  5.43           C  
ATOM    605  O   ASN A  41     -32.800   8.466   4.076  1.00  5.43           O  
ATOM    606  CB  ASN A  41     -31.311   6.017   3.125  1.00  5.43           C  
ATOM    607  CG  ASN A  41     -31.340   4.511   3.133  1.00  5.43           C  
ATOM    608  OD1 ASN A  41     -32.402   3.880   3.050  1.00  5.43           O  
ATOM    609  ND2 ASN A  41     -30.178   3.919   3.230  1.00  5.43           N  
ATOM    610  H   ASN A  41     -31.840   5.973   0.694  1.00  5.43           H  
ATOM    611  HA  ASN A  41     -33.440   6.129   3.041  1.00  5.43           H  
ATOM    612 1HB  ASN A  41     -30.461   6.353   2.524  1.00  5.43           H  
ATOM    613 2HB  ASN A  41     -31.156   6.374   4.142  1.00  5.43           H  
ATOM    614 1HD2 ASN A  41     -30.124   2.920   3.241  1.00  5.43           H  
ATOM    615 2HD2 ASN A  41     -29.343   4.465   3.302  1.00  5.43           H  
ATOM    616  N   GLU A  42     -32.554   8.982   1.901  1.00  5.25           N  
ATOM    617  CA  GLU A  42     -32.716  10.416   2.122  1.00  5.25           C  
ATOM    618  C   GLU A  42     -34.089  10.743   2.720  1.00  5.25           C  
ATOM    619  O   GLU A  42     -34.231  11.725   3.451  1.00  5.25           O  
ATOM    620  CB  GLU A  42     -32.581  11.240   0.832  1.00  5.25           C  
ATOM    621  CG  GLU A  42     -32.685  12.774   1.098  1.00  5.25           C  
ATOM    622  CD  GLU A  42     -32.612  13.686  -0.130  1.00  5.25           C  
ATOM    623  OE1 GLU A  42     -32.547  13.204  -1.231  1.00  5.25           O  
ATOM    624  OE2 GLU A  42     -32.635  14.884   0.064  1.00  5.25           O  
ATOM    625  H   GLU A  42     -32.387   8.647   0.951  1.00  5.25           H  
ATOM    626  HA  GLU A  42     -31.951  10.741   2.827  1.00  5.25           H  
ATOM    627 1HB  GLU A  42     -31.617  11.031   0.357  1.00  5.25           H  
ATOM    628 2HB  GLU A  42     -33.364  10.951   0.129  1.00  5.25           H  
ATOM    629 1HG  GLU A  42     -33.630  12.963   1.608  1.00  5.25           H  
ATOM    630 2HG  GLU A  42     -31.884  13.050   1.781  1.00  5.25           H  
ATOM    631  N   GLY A  43     -35.127   9.985   2.333  1.00  5.23           N  
ATOM    632  CA  GLY A  43     -36.461  10.314   2.811  1.00  5.23           C  
ATOM    633  C   GLY A  43     -36.676   9.717   4.196  1.00  5.23           C  
ATOM    634  O   GLY A  43     -35.791   9.049   4.714  1.00  5.23           O  
ATOM    635  H   GLY A  43     -34.973   9.159   1.750  1.00  5.23           H  
ATOM    636 1HA  GLY A  43     -36.556  11.397   2.836  1.00  5.23           H  
ATOM    637 2HA  GLY A  43     -37.203   9.926   2.113  1.00  5.23           H  
ATOM    638  N   PRO A  44     -37.827   9.954   4.835  1.00  5.39           N  
ATOM    639  CA  PRO A  44     -38.174   9.433   6.144  1.00  5.39           C  
ATOM    640  C   PRO A  44     -38.123   7.911   6.173  1.00  5.39           C  
ATOM    641  O   PRO A  44     -38.628   7.253   5.257  1.00  5.39           O  
ATOM    642  CB  PRO A  44     -39.603   9.944   6.324  1.00  5.39           C  
ATOM    643  CG  PRO A  44     -39.698  11.166   5.444  1.00  5.39           C  
ATOM    644  CD  PRO A  44     -38.849  10.834   4.238  1.00  5.39           C  
ATOM    645  HA  PRO A  44     -37.493   9.859   6.898  1.00  5.39           H  
ATOM    646 1HB  PRO A  44     -40.291   9.168   6.031  1.00  5.39           H  
ATOM    647 2HB  PRO A  44     -39.800  10.159   7.381  1.00  5.39           H  
ATOM    648 1HG  PRO A  44     -40.750  11.359   5.181  1.00  5.39           H  
ATOM    649 2HG  PRO A  44     -39.339  12.052   5.986  1.00  5.39           H  
ATOM    650 1HD  PRO A  44     -39.431  10.297   3.476  1.00  5.39           H  
ATOM    651 2HD  PRO A  44     -38.423  11.764   3.861  1.00  5.39           H  
ATOM    652  N   THR A  45     -37.606   7.353   7.263  1.00  5.79           N  
ATOM    653  CA  THR A  45     -37.534   5.904   7.406  1.00  5.79           C  
ATOM    654  C   THR A  45     -38.218   5.500   8.697  1.00  5.79           C  
ATOM    655  O   THR A  45     -38.480   6.349   9.544  1.00  5.79           O  
ATOM    656  CB  THR A  45     -36.071   5.407   7.416  1.00  5.79           C  
ATOM    657  OG1 THR A  45     -35.405   5.891   8.595  1.00  5.79           O  
ATOM    658  CG2 THR A  45     -35.323   5.912   6.164  1.00  5.79           C  
ATOM    659  H   THR A  45     -37.218   7.941   7.987  1.00  5.79           H  
ATOM    660  HA  THR A  45     -38.060   5.432   6.577  1.00  5.79           H  
ATOM    661  HB  THR A  45     -36.059   4.319   7.424  1.00  5.79           H  
ATOM    662  HG1 THR A  45     -35.775   5.447   9.376  1.00  5.79           H  
ATOM    663 1HG2 THR A  45     -34.295   5.552   6.180  1.00  5.79           H  
ATOM    664 2HG2 THR A  45     -35.820   5.546   5.265  1.00  5.79           H  
ATOM    665 3HG2 THR A  45     -35.318   6.998   6.153  1.00  5.79           H  
ATOM    666  N   CYS A  46     -38.492   4.212   8.858  1.00  6.48           N  
ATOM    667  CA  CYS A  46     -39.134   3.705  10.066  1.00  6.48           C  
ATOM    668  C   CYS A  46     -38.282   4.010  11.304  1.00  6.48           C  
ATOM    669  O   CYS A  46     -37.094   3.688  11.316  1.00  6.48           O  
ATOM    670  CB  CYS A  46     -39.359   2.195   9.917  1.00  6.48           C  
ATOM    671  SG  CYS A  46     -40.081   1.302  11.352  1.00  6.48           S  
ATOM    672  H   CYS A  46     -38.247   3.564   8.123  1.00  6.48           H  
ATOM    673  HA  CYS A  46     -40.108   4.180  10.144  1.00  6.48           H  
ATOM    674 1HB  CYS A  46     -40.019   2.021   9.063  1.00  6.48           H  
ATOM    675 2HB  CYS A  46     -38.407   1.718   9.682  1.00  6.48           H  
ATOM    676  N   PRO A  47     -38.832   4.719  12.324  1.00  7.46           N  
ATOM    677  CA  PRO A  47     -38.203   5.106  13.575  1.00  7.46           C  
ATOM    678  C   PRO A  47     -38.115   3.986  14.612  1.00  7.46           C  
ATOM    679  O   PRO A  47     -38.297   2.807  14.310  1.00  7.46           O  
ATOM    680  CB  PRO A  47     -39.086   6.284  14.035  1.00  7.46           C  
ATOM    681  CG  PRO A  47     -40.438   5.974  13.515  1.00  7.46           C  
ATOM    682  CD  PRO A  47     -40.192   5.347  12.172  1.00  7.46           C  
ATOM    683  HA  PRO A  47     -37.193   5.471  13.348  1.00  7.46           H  
ATOM    684 1HB  PRO A  47     -39.079   6.386  15.122  1.00  7.46           H  
ATOM    685 2HB  PRO A  47     -38.691   7.226  13.624  1.00  7.46           H  
ATOM    686 1HG  PRO A  47     -40.973   5.315  14.210  1.00  7.46           H  
ATOM    687 2HG  PRO A  47     -41.037   6.895  13.434  1.00  7.46           H  
ATOM    688 1HD  PRO A  47     -40.971   4.651  12.012  1.00  7.46           H  
ATOM    689 2HD  PRO A  47     -40.170   6.128  11.406  1.00  7.46           H  
ATOM    690  N   THR A  48     -37.786   4.400  15.831  1.00  8.65           N  
ATOM    691  CA  THR A  48     -37.638   3.561  17.012  1.00  8.65           C  
ATOM    692  C   THR A  48     -38.721   2.458  17.025  1.00  8.65           C  
ATOM    693  O   THR A  48     -39.877   2.760  16.710  1.00  8.65           O  
ATOM    694  CB  THR A  48     -37.802   4.488  18.244  1.00  8.65           C  
ATOM    695  OG1 THR A  48     -37.508   3.813  19.460  1.00  8.65           O  
ATOM    696  CG2 THR A  48     -39.240   4.970  18.306  1.00  8.65           C  
ATOM    697  H   THR A  48     -37.626   5.390  15.957  1.00  8.65           H  
ATOM    698  HA  THR A  48     -36.641   3.142  16.987  1.00  8.65           H  
ATOM    699  HB  THR A  48     -37.136   5.344  18.143  1.00  8.65           H  
ATOM    700  HG1 THR A  48     -37.457   4.454  20.175  1.00  8.65           H  
ATOM    701 1HG2 THR A  48     -39.364   5.634  19.162  1.00  8.65           H  
ATOM    702 2HG2 THR A  48     -39.487   5.507  17.394  1.00  8.65           H  
ATOM    703 3HG2 THR A  48     -39.899   4.116  18.412  1.00  8.65           H  
ATOM    704  N   PRO A  49     -38.442   1.230  17.546  1.00  9.76           N  
ATOM    705  CA  PRO A  49     -39.282   0.020  17.524  1.00  9.76           C  
ATOM    706  C   PRO A  49     -40.782   0.152  17.813  1.00  9.76           C  
ATOM    707  O   PRO A  49     -41.507  -0.831  17.679  1.00  9.76           O  
ATOM    708  CB  PRO A  49     -38.615  -0.861  18.587  1.00  9.76           C  
ATOM    709  CG  PRO A  49     -37.172  -0.454  18.576  1.00  9.76           C  
ATOM    710  CD  PRO A  49     -37.163   1.012  18.297  1.00  9.76           C  
ATOM    711  HA  PRO A  49     -39.155  -0.451  16.539  1.00  9.76           H  
ATOM    712 1HB  PRO A  49     -39.096  -0.695  19.562  1.00  9.76           H  
ATOM    713 2HB  PRO A  49     -38.758  -1.922  18.337  1.00  9.76           H  
ATOM    714 1HG  PRO A  49     -36.707  -0.697  19.546  1.00  9.76           H  
ATOM    715 2HG  PRO A  49     -36.625  -1.032  17.816  1.00  9.76           H  
ATOM    716 1HD  PRO A  49     -37.155   1.530  19.247  1.00  9.76           H  
ATOM    717 2HD  PRO A  49     -36.277   1.211  17.695  1.00  9.76           H  
ATOM    718  N   GLY A  50     -41.269   1.317  18.240  1.00 10.42           N  
ATOM    719  CA  GLY A  50     -42.704   1.499  18.443  1.00 10.42           C  
ATOM    720  C   GLY A  50     -43.394   1.538  17.061  1.00 10.42           C  
ATOM    721  O   GLY A  50     -44.608   1.391  16.952  1.00 10.42           O  
ATOM    722  H   GLY A  50     -40.649   2.109  18.353  1.00 10.42           H  
ATOM    723 1HA  GLY A  50     -43.102   0.679  19.040  1.00 10.42           H  
ATOM    724 2HA  GLY A  50     -42.888   2.426  18.983  1.00 10.42           H  
ATOM    725  N   CYS A  51     -42.565   1.735  16.027  1.00 10.33           N  
ATOM    726  CA  CYS A  51     -42.895   1.769  14.601  1.00 10.33           C  
ATOM    727  C   CYS A  51     -43.485   0.452  14.088  1.00 10.33           C  
ATOM    728  O   CYS A  51     -42.949  -0.622  14.357  1.00 10.33           O  
ATOM    729  CB  CYS A  51     -41.629   2.075  13.795  1.00 10.33           C  
ATOM    730  SG  CYS A  51     -41.841   2.118  11.969  1.00 10.33           S  
ATOM    731  H   CYS A  51     -41.587   1.891  16.268  1.00 10.33           H  
ATOM    732  HA  CYS A  51     -43.620   2.563  14.440  1.00 10.33           H  
ATOM    733 1HB  CYS A  51     -41.225   3.025  14.112  1.00 10.33           H  
ATOM    734 2HB  CYS A  51     -40.871   1.329  14.033  1.00 10.33           H  
ATOM    735  N   ASP A  52     -44.549   0.532  13.287  1.00  9.54           N  
ATOM    736  CA  ASP A  52     -45.187  -0.679  12.734  1.00  9.54           C  
ATOM    737  C   ASP A  52     -44.566  -1.190  11.422  1.00  9.54           C  
ATOM    738  O   ASP A  52     -45.090  -2.112  10.798  1.00  9.54           O  
ATOM    739  CB  ASP A  52     -46.697  -0.490  12.540  1.00  9.54           C  
ATOM    740  CG  ASP A  52     -47.511  -0.477  13.864  1.00  9.54           C  
ATOM    741  OD1 ASP A  52     -47.046  -1.025  14.837  1.00  9.54           O  
ATOM    742  OD2 ASP A  52     -48.609   0.031  13.862  1.00  9.54           O  
ATOM    743  H   ASP A  52     -44.933   1.462  13.080  1.00  9.54           H  
ATOM    744  HA  ASP A  52     -45.066  -1.469  13.475  1.00  9.54           H  
ATOM    745 1HB  ASP A  52     -46.868   0.468  12.029  1.00  9.54           H  
ATOM    746 2HB  ASP A  52     -47.081  -1.277  11.896  1.00  9.54           H  
ATOM    747  N   GLY A  53     -43.472  -0.579  10.995  1.00  8.39           N  
ATOM    748  CA  GLY A  53     -42.721  -0.973   9.799  1.00  8.39           C  
ATOM    749  C   GLY A  53     -43.067  -0.209   8.522  1.00  8.39           C  
ATOM    750  O   GLY A  53     -42.353  -0.308   7.524  1.00  8.39           O  
ATOM    751  H   GLY A  53     -43.111   0.184  11.555  1.00  8.39           H  
ATOM    752 1HA  GLY A  53     -41.658  -0.853  10.002  1.00  8.39           H  
ATOM    753 2HA  GLY A  53     -42.876  -2.036   9.626  1.00  8.39           H  
ATOM    754  N   SER A  54     -44.157   0.541   8.537  1.00  7.19           N  
ATOM    755  CA  SER A  54     -44.556   1.313   7.368  1.00  7.19           C  
ATOM    756  C   SER A  54     -43.498   2.355   7.049  1.00  7.19           C  
ATOM    757  O   SER A  54     -42.905   2.937   7.960  1.00  7.19           O  
ATOM    758  CB  SER A  54     -45.888   2.001   7.594  1.00  7.19           C  
ATOM    759  OG  SER A  54     -46.227   2.800   6.491  1.00  7.19           O  
ATOM    760  H   SER A  54     -44.713   0.583   9.379  1.00  7.19           H  
ATOM    761  HA  SER A  54     -44.646   0.638   6.516  1.00  7.19           H  
ATOM    762 1HB  SER A  54     -46.663   1.257   7.764  1.00  7.19           H  
ATOM    763 2HB  SER A  54     -45.828   2.626   8.491  1.00  7.19           H  
ATOM    764  HG  SER A  54     -45.514   3.462   6.418  1.00  7.19           H  
ATOM    765  N   GLY A  55     -43.253   2.621   5.767  1.00  6.19           N  
ATOM    766  CA  GLY A  55     -42.297   3.676   5.473  1.00  6.19           C  
ATOM    767  C   GLY A  55     -42.820   4.910   6.181  1.00  6.19           C  
ATOM    768  O   GLY A  55     -44.018   5.217   6.082  1.00  6.19           O  
ATOM    769  H   GLY A  55     -43.725   2.112   5.030  1.00  6.19           H  
ATOM    770 1HA  GLY A  55     -41.308   3.407   5.843  1.00  6.19           H  
ATOM    771 2HA  GLY A  55     -42.231   3.846   4.400  1.00  6.19           H  
ATOM    772  N   HIS A  56     -41.937   5.632   6.860  1.00  5.55           N  
ATOM    773  CA  HIS A  56     -42.351   6.782   7.651  1.00  5.55           C  
ATOM    774  C   HIS A  56     -42.924   7.904   6.816  1.00  5.55           C  
ATOM    775  O   HIS A  56     -43.677   8.742   7.299  1.00  5.55           O  
ATOM    776  CB  HIS A  56     -41.281   7.209   8.620  1.00  5.55           C  
ATOM    777  CG  HIS A  56     -41.809   8.089   9.681  1.00  5.55           C  
ATOM    778  ND1 HIS A  56     -42.868   7.702  10.486  1.00  5.55           N  
ATOM    779  CD2 HIS A  56     -41.434   9.312  10.115  1.00  5.55           C  
ATOM    780  CE1 HIS A  56     -43.131   8.658  11.355  1.00  5.55           C  
ATOM    781  NE2 HIS A  56     -42.270   9.648  11.161  1.00  5.55           N  
ATOM    782  H   HIS A  56     -40.970   5.344   6.875  1.00  5.55           H  
ATOM    783  HA  HIS A  56     -43.156   6.460   8.283  1.00  5.55           H  
ATOM    784 1HB  HIS A  56     -40.892   6.328   9.096  1.00  5.55           H  
ATOM    785 2HB  HIS A  56     -40.470   7.705   8.105  1.00  5.55           H  
ATOM    786  HD1 HIS A  56     -43.419   6.841  10.365  1.00  5.55           H  
ATOM    787  HD2 HIS A  56     -40.650   9.999   9.801  1.00  5.55           H  
ATOM    788  HE1 HIS A  56     -43.942   8.540  12.074  1.00  5.55           H  
ATOM    789  N   ALA A  57     -42.574   7.919   5.541  1.00  5.22           N  
ATOM    790  CA  ALA A  57     -43.115   8.897   4.619  1.00  5.22           C  
ATOM    791  C   ALA A  57     -44.650   8.789   4.566  1.00  5.22           C  
ATOM    792  O   ALA A  57     -45.331   9.767   4.252  1.00  5.22           O  
ATOM    793  CB  ALA A  57     -42.533   8.689   3.235  1.00  5.22           C  
ATOM    794  H   ALA A  57     -41.928   7.217   5.208  1.00  5.22           H  
ATOM    795  HA  ALA A  57     -42.853   9.889   4.981  1.00  5.22           H  
ATOM    796 1HB  ALA A  57     -42.936   9.440   2.557  1.00  5.22           H  
ATOM    797 2HB  ALA A  57     -41.449   8.780   3.280  1.00  5.22           H  
ATOM    798 3HB  ALA A  57     -42.801   7.696   2.879  1.00  5.22           H  
ATOM    799  N   ASN A  58     -45.179   7.578   4.820  1.00  5.15           N  
ATOM    800  CA  ASN A  58     -46.607   7.303   4.769  1.00  5.15           C  
ATOM    801  C   ASN A  58     -47.253   7.161   6.164  1.00  5.15           C  
ATOM    802  O   ASN A  58     -48.447   7.435   6.320  1.00  5.15           O  
ATOM    803  CB  ASN A  58     -46.840   6.042   3.960  1.00  5.15           C  
ATOM    804  CG  ASN A  58     -46.421   6.202   2.516  1.00  5.15           C  
ATOM    805  OD1 ASN A  58     -46.632   7.256   1.903  1.00  5.15           O  
ATOM    806  ND2 ASN A  58     -45.828   5.173   1.962  1.00  5.15           N  
ATOM    807  H   ASN A  58     -44.573   6.814   5.102  1.00  5.15           H  
ATOM    808  HA  ASN A  58     -47.098   8.137   4.271  1.00  5.15           H  
ATOM    809 1HB  ASN A  58     -46.275   5.219   4.406  1.00  5.15           H  
ATOM    810 2HB  ASN A  58     -47.895   5.775   4.000  1.00  5.15           H  
ATOM    811 1HD2 ASN A  58     -45.529   5.222   1.009  1.00  5.15           H  
ATOM    812 2HD2 ASN A  58     -45.679   4.337   2.491  1.00  5.15           H  
ATOM    813  N   GLY A  59     -46.480   6.753   7.182  1.00  5.26           N  
ATOM    814  CA  GLY A  59     -47.078   6.570   8.516  1.00  5.26           C  
ATOM    815  C   GLY A  59     -46.147   6.052   9.630  1.00  5.26           C  
ATOM    816  O   GLY A  59     -44.976   5.762   9.417  1.00  5.26           O  
ATOM    817  H   GLY A  59     -45.505   6.520   7.005  1.00  5.26           H  
ATOM    818 1HA  GLY A  59     -47.503   7.522   8.833  1.00  5.26           H  
ATOM    819 2HA  GLY A  59     -47.919   5.885   8.421  1.00  5.26           H  
ATOM    820  N   SER A  60     -46.690   5.948  10.837  1.00  5.43           N  
ATOM    821  CA  SER A  60     -45.912   5.483  11.977  1.00  5.43           C  
ATOM    822  C   SER A  60     -45.949   3.964  12.057  1.00  5.43           C  
ATOM    823  O   SER A  60     -45.211   3.373  12.844  1.00  5.43           O  
ATOM    824  OXT SER A  60     -46.932   3.388  11.599  1.00  5.43           O  
ATOM    825  CB  SER A  60     -46.442   6.097  13.259  1.00  5.43           C  
ATOM    826  OG  SER A  60     -45.785   5.570  14.375  1.00  5.43           O  
ATOM    827  H   SER A  60     -47.662   6.197  10.965  1.00  5.43           H  
ATOM    828  HA  SER A  60     -44.876   5.791  11.847  1.00  5.43           H  
ATOM    829 1HB  SER A  60     -46.298   7.176  13.230  1.00  5.43           H  
ATOM    830 2HB  SER A  60     -47.512   5.910  13.340  1.00  5.43           H  
ATOM    831  HG  SER A  60     -46.183   5.991  15.142  1.00  5.43           H  
TER     832
ENDMDL

REMARK ID 640130 MODEL 2 line_16_try_1
PFRMAT TS
TARGET line_16_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -2.180   0.570   0.545  1.00  4.84           N  
ATOM      2  CA  LEU A   1      -0.862   0.342   1.120  1.00  4.84           C  
ATOM      3  C   LEU A   1      -0.073   1.594   1.437  1.00  4.84           C  
ATOM      4  O   LEU A   1       0.590   1.648   2.468  1.00  4.84           O  
ATOM      5  CB  LEU A   1      -0.014  -0.550   0.207  1.00  4.84           C  
ATOM      6  CG  LEU A   1      -0.482  -1.990   0.077  1.00  4.84           C  
ATOM      7  CD1 LEU A   1       0.335  -2.710  -0.990  1.00  4.84           C  
ATOM      8  CD2 LEU A   1      -0.283  -2.671   1.444  1.00  4.84           C  
ATOM      9 1H   LEU A   1      -2.854  -0.017   1.015  1.00  4.84           H  
ATOM     10 2H   LEU A   1      -2.436   1.539   0.669  1.00  4.84           H  
ATOM     11 3H   LEU A   1      -2.164   0.342  -0.439  1.00  4.84           H  
ATOM     12  HA  LEU A   1      -1.006  -0.197   2.054  1.00  4.84           H  
ATOM     13 1HB  LEU A   1       0.001  -0.111  -0.789  1.00  4.84           H  
ATOM     14 2HB  LEU A   1       1.006  -0.561   0.588  1.00  4.84           H  
ATOM     15  HG  LEU A   1      -1.533  -2.019  -0.211  1.00  4.84           H  
ATOM     16 1HD1 LEU A   1       0.000  -3.744  -1.068  1.00  4.84           H  
ATOM     17 2HD1 LEU A   1       0.201  -2.213  -1.952  1.00  4.84           H  
ATOM     18 3HD1 LEU A   1       1.379  -2.693  -0.720  1.00  4.84           H  
ATOM     19 1HD2 LEU A   1      -0.608  -3.711   1.385  1.00  4.84           H  
ATOM     20 2HD2 LEU A   1       0.772  -2.637   1.720  1.00  4.84           H  
ATOM     21 3HD2 LEU A   1      -0.871  -2.151   2.200  1.00  4.84           H  
ATOM     22  N   GLY A   2      -0.108   2.620   0.601  1.00  4.82           N  
ATOM     23  CA  GLY A   2       0.751   3.746   0.952  1.00  4.82           C  
ATOM     24  C   GLY A   2       2.179   3.214   0.948  1.00  4.82           C  
ATOM     25  O   GLY A   2       2.619   2.669  -0.061  1.00  4.82           O  
ATOM     26  H   GLY A   2      -0.646   2.633  -0.251  1.00  4.82           H  
ATOM     27 1HA  GLY A   2       0.641   4.550   0.229  1.00  4.82           H  
ATOM     28 2HA  GLY A   2       0.488   4.134   1.935  1.00  4.82           H  
ATOM     29  N   HIS A   3       2.912   3.367   2.057  1.00  4.87           N  
ATOM     30  CA  HIS A   3       4.288   2.865   2.099  1.00  4.87           C  
ATOM     31  C   HIS A   3       4.372   1.610   2.998  1.00  4.87           C  
ATOM     32  O   HIS A   3       5.453   1.233   3.431  1.00  4.87           O  
ATOM     33  CB  HIS A   3       5.296   3.899   2.664  1.00  4.87           C  
ATOM     34  CG  HIS A   3       5.392   5.253   1.939  1.00  4.87           C  
ATOM     35  ND1 HIS A   3       6.416   6.174   2.183  1.00  4.87           N  
ATOM     36  CD2 HIS A   3       4.560   5.859   1.075  1.00  4.87           C  
ATOM     37  CE1 HIS A   3       6.187   7.268   1.487  1.00  4.87           C  
ATOM     38  NE2 HIS A   3       5.078   7.100   0.805  1.00  4.87           N  
ATOM     39  H   HIS A   3       2.511   3.815   2.869  1.00  4.87           H  
ATOM     40  HA  HIS A   3       4.614   2.584   1.099  1.00  4.87           H  
ATOM     41 1HB  HIS A   3       5.052   4.094   3.708  1.00  4.87           H  
ATOM     42 2HB  HIS A   3       6.292   3.453   2.651  1.00  4.87           H  
ATOM     43  HD2 HIS A   3       3.654   5.461   0.681  1.00  4.87           H  
ATOM     44  HE1 HIS A   3       6.816   8.161   1.474  1.00  4.87           H  
ATOM     45  HE2 HIS A   3       4.660   7.779   0.186  1.00  4.87           H  
ATOM     46  N   ILE A   4       3.231   0.974   3.295  1.00  4.95           N  
ATOM     47  CA  ILE A   4       3.192  -0.189   4.199  1.00  4.95           C  
ATOM     48  C   ILE A   4       3.948  -1.431   3.739  1.00  4.95           C  
ATOM     49  O   ILE A   4       4.645  -2.062   4.536  1.00  4.95           O  
ATOM     50  CB  ILE A   4       1.739  -0.611   4.484  1.00  4.95           C  
ATOM     51  CG1 ILE A   4       1.038   0.450   5.325  1.00  4.95           C  
ATOM     52  CG2 ILE A   4       1.694  -1.966   5.168  1.00  4.95           C  
ATOM     53  CD1 ILE A   4      -0.459   0.250   5.410  1.00  4.95           C  
ATOM     54  H   ILE A   4       2.353   1.312   2.911  1.00  4.95           H  
ATOM     55  HA  ILE A   4       3.631   0.124   5.143  1.00  4.95           H  
ATOM     56  HB  ILE A   4       1.203  -0.679   3.543  1.00  4.95           H  
ATOM     57 1HG1 ILE A   4       1.449   0.427   6.332  1.00  4.95           H  
ATOM     58 2HG1 ILE A   4       1.235   1.431   4.895  1.00  4.95           H  
ATOM     59 1HG2 ILE A   4       0.656  -2.246   5.340  1.00  4.95           H  
ATOM     60 2HG2 ILE A   4       2.167  -2.714   4.540  1.00  4.95           H  
ATOM     61 3HG2 ILE A   4       2.219  -1.909   6.120  1.00  4.95           H  
ATOM     62 1HD1 ILE A   4      -0.896   1.036   6.024  1.00  4.95           H  
ATOM     63 2HD1 ILE A   4      -0.886   0.292   4.415  1.00  4.95           H  
ATOM     64 3HD1 ILE A   4      -0.672  -0.719   5.857  1.00  4.95           H  
ATOM     65  N   SER A   5       3.799  -1.826   2.486  1.00  5.03           N  
ATOM     66  CA  SER A   5       4.493  -3.024   2.029  1.00  5.03           C  
ATOM     67  C   SER A   5       6.001  -2.882   2.110  1.00  5.03           C  
ATOM     68  O   SER A   5       6.560  -1.831   1.783  1.00  5.03           O  
ATOM     69  CB  SER A   5       4.133  -3.399   0.613  1.00  5.03           C  
ATOM     70  OG  SER A   5       4.934  -4.473   0.175  1.00  5.03           O  
ATOM     71  H   SER A   5       3.219  -1.289   1.860  1.00  5.03           H  
ATOM     72  HA  SER A   5       4.199  -3.849   2.680  1.00  5.03           H  
ATOM     73 1HB  SER A   5       3.086  -3.678   0.562  1.00  5.03           H  
ATOM     74 2HB  SER A   5       4.281  -2.562  -0.032  1.00  5.03           H  
ATOM     75  HG  SER A   5       4.593  -5.254   0.626  1.00  5.03           H  
ATOM     76  N   GLY A   6       6.673  -3.987   2.432  1.00  5.04           N  
ATOM     77  CA  GLY A   6       8.135  -4.046   2.455  1.00  5.04           C  
ATOM     78  C   GLY A   6       8.751  -3.745   1.080  1.00  5.04           C  
ATOM     79  O   GLY A   6       9.939  -3.443   0.983  1.00  5.04           O  
ATOM     80  H   GLY A   6       6.150  -4.811   2.689  1.00  5.04           H  
ATOM     81 1HA  GLY A   6       8.513  -3.336   3.191  1.00  5.04           H  
ATOM     82 2HA  GLY A   6       8.447  -5.037   2.783  1.00  5.04           H  
ATOM     83  N   LYS A   7       7.929  -3.807   0.020  1.00  5.03           N  
ATOM     84  CA  LYS A   7       8.366  -3.506  -1.337  1.00  5.03           C  
ATOM     85  C   LYS A   7       8.462  -1.996  -1.566  1.00  5.03           C  
ATOM     86  O   LYS A   7       9.032  -1.551  -2.563  1.00  5.03           O  
ATOM     87  CB  LYS A   7       7.415  -4.130  -2.354  1.00  5.03           C  
ATOM     88  CG  LYS A   7       7.435  -5.658  -2.362  1.00  5.03           C  
ATOM     89  CD  LYS A   7       6.467  -6.229  -3.387  1.00  5.03           C  
ATOM     90  CE  LYS A   7       6.514  -7.753  -3.398  1.00  5.03           C  
ATOM     91  NZ  LYS A   7       5.556  -8.330  -4.378  1.00  5.03           N  
ATOM     92  H   LYS A   7       6.953  -4.067   0.158  1.00  5.03           H  
ATOM     93  HA  LYS A   7       9.359  -3.929  -1.483  1.00  5.03           H  
ATOM     94 1HB  LYS A   7       6.395  -3.802  -2.142  1.00  5.03           H  
ATOM     95 2HB  LYS A   7       7.671  -3.780  -3.353  1.00  5.03           H  
ATOM     96 1HG  LYS A   7       8.444  -6.009  -2.585  1.00  5.03           H  
ATOM     97 2HG  LYS A   7       7.153  -6.021  -1.374  1.00  5.03           H  
ATOM     98 1HD  LYS A   7       5.454  -5.907  -3.139  1.00  5.03           H  
ATOM     99 2HD  LYS A   7       6.718  -5.854  -4.379  1.00  5.03           H  
ATOM    100 1HE  LYS A   7       7.522  -8.077  -3.656  1.00  5.03           H  
ATOM    101 2HE  LYS A   7       6.266  -8.125  -2.402  1.00  5.03           H  
ATOM    102 1HZ  LYS A   7       5.617  -9.339  -4.355  1.00  5.03           H  
ATOM    103 2HZ  LYS A   7       4.617  -8.044  -4.140  1.00  5.03           H  
ATOM    104 3HZ  LYS A   7       5.783  -8.000  -5.305  1.00  5.03           H  
ATOM    105  N   TYR A   8       7.889  -1.208  -0.653  1.00  5.12           N  
ATOM    106  CA  TYR A   8       7.947   0.240  -0.743  1.00  5.12           C  
ATOM    107  C   TYR A   8       8.887   0.758   0.324  1.00  5.12           C  
ATOM    108  O   TYR A   8       9.661   1.693   0.090  1.00  5.12           O  
ATOM    109  CB  TYR A   8       6.587   0.887  -0.529  1.00  5.12           C  
ATOM    110  CG  TYR A   8       5.531   0.466  -1.496  1.00  5.12           C  
ATOM    111  CD1 TYR A   8       4.343  -0.026  -1.014  1.00  5.12           C  
ATOM    112  CD2 TYR A   8       5.759   0.524  -2.862  1.00  5.12           C  
ATOM    113  CE1 TYR A   8       3.368  -0.448  -1.883  1.00  5.12           C  
ATOM    114  CE2 TYR A   8       4.782   0.096  -3.738  1.00  5.12           C  
ATOM    115  CZ  TYR A   8       3.587  -0.393  -3.249  1.00  5.12           C  
ATOM    116  OH  TYR A   8       2.610  -0.836  -4.116  1.00  5.12           O  
ATOM    117  H   TYR A   8       7.424  -1.620   0.148  1.00  5.12           H  
ATOM    118  HA  TYR A   8       8.343   0.529  -1.715  1.00  5.12           H  
ATOM    119 1HB  TYR A   8       6.238   0.632   0.477  1.00  5.12           H  
ATOM    120 2HB  TYR A   8       6.690   1.961  -0.559  1.00  5.12           H  
ATOM    121  HD1 TYR A   8       4.175  -0.073   0.063  1.00  5.12           H  
ATOM    122  HD2 TYR A   8       6.708   0.904  -3.242  1.00  5.12           H  
ATOM    123  HE1 TYR A   8       2.439  -0.828  -1.498  1.00  5.12           H  
ATOM    124  HE2 TYR A   8       4.955   0.135  -4.813  1.00  5.12           H  
ATOM    125  HH  TYR A   8       2.899  -0.698  -5.022  1.00  5.12           H  
ATOM    126  N   ALA A   9       8.851   0.133   1.509  1.00  5.31           N  
ATOM    127  CA  ALA A   9       9.690   0.609   2.602  1.00  5.31           C  
ATOM    128  C   ALA A   9       9.314   2.058   2.920  1.00  5.31           C  
ATOM    129  O   ALA A   9       8.497   2.321   3.799  1.00  5.31           O  
ATOM    130  CB  ALA A   9      11.175   0.441   2.286  1.00  5.31           C  
ATOM    131  H   ALA A   9       8.203  -0.639   1.655  1.00  5.31           H  
ATOM    132  HA  ALA A   9       9.461   0.009   3.484  1.00  5.31           H  
ATOM    133 1HB  ALA A   9      11.756   0.777   3.143  1.00  5.31           H  
ATOM    134 2HB  ALA A   9      11.376  -0.617   2.101  1.00  5.31           H  
ATOM    135 3HB  ALA A   9      11.483   1.004   1.420  1.00  5.31           H  
ATOM    136  N   SER A  10      10.032   2.989   2.320  1.00  5.60           N  
ATOM    137  CA  SER A  10       9.793   4.408   2.514  1.00  5.60           C  
ATOM    138  C   SER A  10      10.132   5.134   1.221  1.00  5.60           C  
ATOM    139  O   SER A  10      11.247   5.007   0.709  1.00  5.60           O  
ATOM    140  CB  SER A  10      10.640   4.940   3.650  1.00  5.60           C  
ATOM    141  OG  SER A  10      10.436   6.316   3.830  1.00  5.60           O  
ATOM    142  H   SER A  10      10.662   2.684   1.592  1.00  5.60           H  
ATOM    143  HA  SER A  10       8.736   4.567   2.737  1.00  5.60           H  
ATOM    144 1HB  SER A  10      10.397   4.407   4.569  1.00  5.60           H  
ATOM    145 2HB  SER A  10      11.688   4.754   3.429  1.00  5.60           H  
ATOM    146  HG  SER A  10      10.454   6.709   2.943  1.00  5.60           H  
ATOM    147  N   HIS A  11       9.191   5.902   0.684  1.00  5.93           N  
ATOM    148  CA  HIS A  11       9.512   6.599  -0.567  1.00  5.93           C  
ATOM    149  C   HIS A  11      10.275   7.886  -0.274  1.00  5.93           C  
ATOM    150  O   HIS A  11      10.087   8.499   0.775  1.00  5.93           O  
ATOM    151  CB  HIS A  11       8.274   6.929  -1.423  1.00  5.93           C  
ATOM    152  CG  HIS A  11       7.555   5.749  -2.047  1.00  5.93           C  
ATOM    153  ND1 HIS A  11       6.547   5.066  -1.416  1.00  5.93           N  
ATOM    154  CD2 HIS A  11       7.696   5.172  -3.258  1.00  5.93           C  
ATOM    155  CE1 HIS A  11       6.096   4.117  -2.209  1.00  5.93           C  
ATOM    156  NE2 HIS A  11       6.780   4.159  -3.336  1.00  5.93           N  
ATOM    157  H   HIS A  11       8.278   5.989   1.149  1.00  5.93           H  
ATOM    158  HA  HIS A  11      10.160   5.968  -1.174  1.00  5.93           H  
ATOM    159 1HB  HIS A  11       7.566   7.501  -0.852  1.00  5.93           H  
ATOM    160 2HB  HIS A  11       8.585   7.570  -2.245  1.00  5.93           H  
ATOM    161  HD2 HIS A  11       8.400   5.466  -4.037  1.00  5.93           H  
ATOM    162  HE1 HIS A  11       5.287   3.427  -1.973  1.00  5.93           H  
ATOM    163  HE2 HIS A  11       6.656   3.560  -4.142  1.00  5.93           H  
ATOM    164  N   ARG A  12      11.105   8.321  -1.231  1.00  6.19           N  
ATOM    165  CA  ARG A  12      11.849   9.584  -1.109  1.00  6.19           C  
ATOM    166  C   ARG A  12      10.991  10.793  -1.494  1.00  6.19           C  
ATOM    167  O   ARG A  12      11.377  11.945  -1.294  1.00  6.19           O  
ATOM    168  CB  ARG A  12      13.094   9.551  -1.980  1.00  6.19           C  
ATOM    169  CG  ARG A  12      14.148   8.537  -1.544  1.00  6.19           C  
ATOM    170  CD  ARG A  12      15.338   8.543  -2.445  1.00  6.19           C  
ATOM    171  NE  ARG A  12      16.345   7.575  -2.024  1.00  6.19           N  
ATOM    172  CZ  ARG A  12      17.501   7.334  -2.676  1.00  6.19           C  
ATOM    173  NH1 ARG A  12      17.787   7.992  -3.778  1.00  6.19           N  
ATOM    174  NH2 ARG A  12      18.348   6.433  -2.207  1.00  6.19           N  
ATOM    175  H   ARG A  12      11.235   7.758  -2.059  1.00  6.19           H  
ATOM    176  HA  ARG A  12      12.159   9.699  -0.070  1.00  6.19           H  
ATOM    177 1HB  ARG A  12      12.816   9.321  -3.006  1.00  6.19           H  
ATOM    178 2HB  ARG A  12      13.561  10.536  -1.981  1.00  6.19           H  
ATOM    179 1HG  ARG A  12      14.481   8.774  -0.533  1.00  6.19           H  
ATOM    180 2HG  ARG A  12      13.713   7.537  -1.556  1.00  6.19           H  
ATOM    181 1HD  ARG A  12      15.028   8.293  -3.459  1.00  6.19           H  
ATOM    182 2HD  ARG A  12      15.794   9.533  -2.440  1.00  6.19           H  
ATOM    183  HE  ARG A  12      16.163   7.048  -1.180  1.00  6.19           H  
ATOM    184 1HH1 ARG A  12      17.141   8.680  -4.137  1.00  6.19           H  
ATOM    185 2HH1 ARG A  12      18.653   7.809  -4.265  1.00  6.19           H  
ATOM    186 1HH2 ARG A  12      18.129   5.926  -1.361  1.00  6.19           H  
ATOM    187 2HH2 ARG A  12      19.213   6.252  -2.694  1.00  6.19           H  
ATOM    188  N   SER A  13       9.829  10.504  -2.058  1.00  6.26           N  
ATOM    189  CA  SER A  13       8.850  11.489  -2.480  1.00  6.26           C  
ATOM    190  C   SER A  13       7.486  10.859  -2.551  1.00  6.26           C  
ATOM    191  O   SER A  13       7.319   9.764  -3.089  1.00  6.26           O  
ATOM    192  CB  SER A  13       9.157  12.061  -3.849  1.00  6.26           C  
ATOM    193  OG  SER A  13       8.126  12.962  -4.256  1.00  6.26           O  
ATOM    194  H   SER A  13       9.609   9.531  -2.181  1.00  6.26           H  
ATOM    195  HA  SER A  13       8.824  12.297  -1.746  1.00  6.26           H  
ATOM    196 1HB  SER A  13      10.116  12.580  -3.828  1.00  6.26           H  
ATOM    197 2HB  SER A  13       9.238  11.247  -4.569  1.00  6.26           H  
ATOM    198  HG  SER A  13       8.273  13.769  -3.742  1.00  6.26           H  
ATOM    199  N   ALA A  14       6.479  11.615  -2.146  1.00  6.07           N  
ATOM    200  CA  ALA A  14       5.104  11.165  -2.266  1.00  6.07           C  
ATOM    201  C   ALA A  14       4.757  10.878  -3.719  1.00  6.07           C  
ATOM    202  O   ALA A  14       3.928  10.016  -3.993  1.00  6.07           O  
ATOM    203  CB  ALA A  14       4.150  12.206  -1.714  1.00  6.07           C  
ATOM    204  H   ALA A  14       6.674  12.512  -1.726  1.00  6.07           H  
ATOM    205  HA  ALA A  14       4.996  10.241  -1.699  1.00  6.07           H  
ATOM    206 1HB  ALA A  14       3.128  11.841  -1.798  1.00  6.07           H  
ATOM    207 2HB  ALA A  14       4.383  12.397  -0.667  1.00  6.07           H  
ATOM    208 3HB  ALA A  14       4.251  13.130  -2.282  1.00  6.07           H  
ATOM    209  N   SER A  15       5.408  11.574  -4.656  1.00  5.71           N  
ATOM    210  CA  SER A  15       5.109  11.410  -6.067  1.00  5.71           C  
ATOM    211  C   SER A  15       5.423  10.006  -6.588  1.00  5.71           C  
ATOM    212  O   SER A  15       4.923   9.616  -7.644  1.00  5.71           O  
ATOM    213  CB  SER A  15       5.863  12.451  -6.879  1.00  5.71           C  
ATOM    214  OG  SER A  15       7.251  12.247  -6.822  1.00  5.71           O  
ATOM    215  H   SER A  15       6.156  12.215  -4.392  1.00  5.71           H  
ATOM    216  HA  SER A  15       4.041  11.584  -6.205  1.00  5.71           H  
ATOM    217 1HB  SER A  15       5.531  12.404  -7.915  1.00  5.71           H  
ATOM    218 2HB  SER A  15       5.626  13.444  -6.504  1.00  5.71           H  
ATOM    219  HG  SER A  15       7.529  12.500  -5.922  1.00  5.71           H  
ATOM    220  N   GLY A  16       6.263   9.244  -5.872  1.00  5.29           N  
ATOM    221  CA  GLY A  16       6.587   7.893  -6.302  1.00  5.29           C  
ATOM    222  C   GLY A  16       5.648   6.854  -5.684  1.00  5.29           C  
ATOM    223  O   GLY A  16       5.755   5.659  -5.977  1.00  5.29           O  
ATOM    224  H   GLY A  16       6.653   9.589  -4.997  1.00  5.29           H  
ATOM    225 1HA  GLY A  16       6.535   7.836  -7.389  1.00  5.29           H  
ATOM    226 2HA  GLY A  16       7.614   7.667  -6.019  1.00  5.29           H  
ATOM    227  N   CYS A  17       4.749   7.300  -4.808  1.00  4.96           N  
ATOM    228  CA  CYS A  17       3.841   6.405  -4.114  1.00  4.96           C  
ATOM    229  C   CYS A  17       2.551   6.156  -4.905  1.00  4.96           C  
ATOM    230  O   CYS A  17       1.829   7.113  -5.193  1.00  4.96           O  
ATOM    231  CB  CYS A  17       3.486   6.952  -2.745  1.00  4.96           C  
ATOM    232  SG  CYS A  17       2.394   5.886  -1.844  1.00  4.96           S  
ATOM    233  H   CYS A  17       4.675   8.297  -4.617  1.00  4.96           H  
ATOM    234  HA  CYS A  17       4.372   5.487  -3.940  1.00  4.96           H  
ATOM    235 1HB  CYS A  17       4.396   7.089  -2.160  1.00  4.96           H  
ATOM    236 2HB  CYS A  17       3.011   7.925  -2.848  1.00  4.96           H  
ATOM    237  HG  CYS A  17       3.293   4.919  -1.622  1.00  4.96           H  
ATOM    238  N   PRO A  18       2.188   4.898  -5.228  1.00  4.83           N  
ATOM    239  CA  PRO A  18       0.962   4.533  -5.930  1.00  4.83           C  
ATOM    240  C   PRO A  18      -0.284   5.173  -5.306  1.00  4.83           C  
ATOM    241  O   PRO A  18      -1.234   5.518  -6.009  1.00  4.83           O  
ATOM    242  CB  PRO A  18       0.944   3.014  -5.760  1.00  4.83           C  
ATOM    243  CG  PRO A  18       2.402   2.629  -5.687  1.00  4.83           C  
ATOM    244  CD  PRO A  18       3.058   3.737  -4.902  1.00  4.83           C  
ATOM    245  HA  PRO A  18       1.056   4.815  -6.990  1.00  4.83           H  
ATOM    246 1HB  PRO A  18       0.386   2.741  -4.851  1.00  4.83           H  
ATOM    247 2HB  PRO A  18       0.422   2.549  -6.607  1.00  4.83           H  
ATOM    248 1HG  PRO A  18       2.504   1.655  -5.198  1.00  4.83           H  
ATOM    249 2HG  PRO A  18       2.820   2.523  -6.699  1.00  4.83           H  
ATOM    250 1HD  PRO A  18       3.050   3.511  -3.824  1.00  4.83           H  
ATOM    251 2HD  PRO A  18       4.072   3.867  -5.306  1.00  4.83           H  
ATOM    252  N   LEU A  19      -0.270   5.359  -3.985  1.00  4.87           N  
ATOM    253  CA  LEU A  19      -1.394   5.978  -3.302  1.00  4.87           C  
ATOM    254  C   LEU A  19      -1.518   7.433  -3.711  1.00  4.87           C  
ATOM    255  O   LEU A  19      -2.630   7.946  -3.865  1.00  4.87           O  
ATOM    256  CB  LEU A  19      -1.250   5.854  -1.791  1.00  4.87           C  
ATOM    257  CG  LEU A  19      -2.378   6.424  -0.959  1.00  4.87           C  
ATOM    258  CD1 LEU A  19      -3.694   5.766  -1.349  1.00  4.87           C  
ATOM    259  CD2 LEU A  19      -2.057   6.165   0.506  1.00  4.87           C  
ATOM    260  H   LEU A  19       0.527   5.061  -3.442  1.00  4.87           H  
ATOM    261  HA  LEU A  19      -2.303   5.461  -3.597  1.00  4.87           H  
ATOM    262 1HB  LEU A  19      -1.129   4.809  -1.537  1.00  4.87           H  
ATOM    263 2HB  LEU A  19      -0.367   6.389  -1.491  1.00  4.87           H  
ATOM    264  HG  LEU A  19      -2.465   7.493  -1.136  1.00  4.87           H  
ATOM    265 1HD1 LEU A  19      -4.501   6.179  -0.743  1.00  4.87           H  
ATOM    266 2HD1 LEU A  19      -3.894   5.961  -2.400  1.00  4.87           H  
ATOM    267 3HD1 LEU A  19      -3.629   4.693  -1.184  1.00  4.87           H  
ATOM    268 1HD2 LEU A  19      -2.846   6.557   1.127  1.00  4.87           H  
ATOM    269 2HD2 LEU A  19      -1.971   5.096   0.675  1.00  4.87           H  
ATOM    270 3HD2 LEU A  19      -1.116   6.652   0.762  1.00  4.87           H  
ATOM    271  N   ALA A  20      -0.390   8.137  -3.832  1.00  4.93           N  
ATOM    272  CA  ALA A  20      -0.476   9.526  -4.232  1.00  4.93           C  
ATOM    273  C   ALA A  20      -1.059   9.575  -5.618  1.00  4.93           C  
ATOM    274  O   ALA A  20      -1.907  10.415  -5.909  1.00  4.93           O  
ATOM    275  CB  ALA A  20       0.876  10.201  -4.225  1.00  4.93           C  
ATOM    276  H   ALA A  20       0.518   7.695  -3.747  1.00  4.93           H  
ATOM    277  HA  ALA A  20      -1.143  10.045  -3.548  1.00  4.93           H  
ATOM    278 1HB  ALA A  20       0.772  11.238  -4.536  1.00  4.93           H  
ATOM    279 2HB  ALA A  20       1.301  10.162  -3.225  1.00  4.93           H  
ATOM    280 3HB  ALA A  20       1.541   9.683  -4.919  1.00  4.93           H  
ATOM    281  N   ALA A  21      -0.635   8.639  -6.474  1.00  5.05           N  
ATOM    282  CA  ALA A  21      -1.141   8.618  -7.839  1.00  5.05           C  
ATOM    283  C   ALA A  21      -2.654   8.420  -7.847  1.00  5.05           C  
ATOM    284  O   ALA A  21      -3.382   9.097  -8.580  1.00  5.05           O  
ATOM    285  CB  ALA A  21      -0.458   7.530  -8.637  1.00  5.05           C  
ATOM    286  H   ALA A  21       0.073   7.966  -6.161  1.00  5.05           H  
ATOM    287  HA  ALA A  21      -0.921   9.587  -8.295  1.00  5.05           H  
ATOM    288 1HB  ALA A  21      -0.828   7.546  -9.660  1.00  5.05           H  
ATOM    289 2HB  ALA A  21       0.618   7.701  -8.633  1.00  5.05           H  
ATOM    290 3HB  ALA A  21      -0.672   6.566  -8.194  1.00  5.05           H  
ATOM    291  N   ARG A  22      -3.140   7.528  -6.975  1.00  5.27           N  
ATOM    292  CA  ARG A  22      -4.573   7.300  -6.850  1.00  5.27           C  
ATOM    293  C   ARG A  22      -5.281   8.592  -6.495  1.00  5.27           C  
ATOM    294  O   ARG A  22      -6.250   8.984  -7.150  1.00  5.27           O  
ATOM    295  CB  ARG A  22      -4.873   6.268  -5.768  1.00  5.27           C  
ATOM    296  CG  ARG A  22      -6.358   6.005  -5.528  1.00  5.27           C  
ATOM    297  CD  ARG A  22      -6.584   4.958  -4.495  1.00  5.27           C  
ATOM    298  NE  ARG A  22      -8.006   4.793  -4.182  1.00  5.27           N  
ATOM    299  CZ  ARG A  22      -8.498   3.898  -3.300  1.00  5.27           C  
ATOM    300  NH1 ARG A  22      -7.681   3.085  -2.657  1.00  5.27           N  
ATOM    301  NH2 ARG A  22      -9.799   3.830  -3.078  1.00  5.27           N  
ATOM    302  H   ARG A  22      -2.493   6.976  -6.411  1.00  5.27           H  
ATOM    303  HA  ARG A  22      -4.955   6.940  -7.803  1.00  5.27           H  
ATOM    304 1HB  ARG A  22      -4.389   5.324  -6.019  1.00  5.27           H  
ATOM    305 2HB  ARG A  22      -4.458   6.598  -4.827  1.00  5.27           H  
ATOM    306 1HG  ARG A  22      -6.832   6.927  -5.181  1.00  5.27           H  
ATOM    307 2HG  ARG A  22      -6.836   5.685  -6.454  1.00  5.27           H  
ATOM    308 1HD  ARG A  22      -6.198   4.004  -4.851  1.00  5.27           H  
ATOM    309 2HD  ARG A  22      -6.066   5.241  -3.580  1.00  5.27           H  
ATOM    310  HE  ARG A  22      -8.678   5.417  -4.662  1.00  5.27           H  
ATOM    311 1HH1 ARG A  22      -6.687   3.131  -2.825  1.00  5.27           H  
ATOM    312 2HH1 ARG A  22      -8.052   2.415  -1.998  1.00  5.27           H  
ATOM    313 1HH2 ARG A  22     -10.435   4.454  -3.568  1.00  5.27           H  
ATOM    314 2HH2 ARG A  22     -10.164   3.162  -2.419  1.00  5.27           H  
ATOM    315  N   ARG A  23      -4.764   9.273  -5.474  1.00  5.54           N  
ATOM    316  CA  ARG A  23      -5.346  10.512  -4.989  1.00  5.54           C  
ATOM    317  C   ARG A  23      -5.298  11.638  -6.022  1.00  5.54           C  
ATOM    318  O   ARG A  23      -6.237  12.427  -6.136  1.00  5.54           O  
ATOM    319  CB  ARG A  23      -4.624  10.926  -3.720  1.00  5.54           C  
ATOM    320  CG  ARG A  23      -4.921  10.035  -2.516  1.00  5.54           C  
ATOM    321  CD  ARG A  23      -4.076  10.381  -1.353  1.00  5.54           C  
ATOM    322  NE  ARG A  23      -4.412   9.590  -0.182  1.00  5.54           N  
ATOM    323  CZ  ARG A  23      -3.688   9.555   0.952  1.00  5.54           C  
ATOM    324  NH1 ARG A  23      -2.579  10.254   1.048  1.00  5.54           N  
ATOM    325  NH2 ARG A  23      -4.095   8.820   1.971  1.00  5.54           N  
ATOM    326  H   ARG A  23      -3.941   8.897  -4.995  1.00  5.54           H  
ATOM    327  HA  ARG A  23      -6.391  10.316  -4.741  1.00  5.54           H  
ATOM    328 1HB  ARG A  23      -3.550  10.896  -3.895  1.00  5.54           H  
ATOM    329 2HB  ARG A  23      -4.887  11.950  -3.464  1.00  5.54           H  
ATOM    330 1HG  ARG A  23      -5.966  10.146  -2.231  1.00  5.54           H  
ATOM    331 2HG  ARG A  23      -4.728   8.993  -2.782  1.00  5.54           H  
ATOM    332 1HD  ARG A  23      -3.032  10.187  -1.606  1.00  5.54           H  
ATOM    333 2HD  ARG A  23      -4.202  11.433  -1.105  1.00  5.54           H  
ATOM    334  HE  ARG A  23      -5.257   9.038  -0.218  1.00  5.54           H  
ATOM    335 1HH1 ARG A  23      -2.268  10.816   0.268  1.00  5.54           H  
ATOM    336 2HH1 ARG A  23      -2.038  10.228   1.900  1.00  5.54           H  
ATOM    337 1HH2 ARG A  23      -4.948   8.283   1.898  1.00  5.54           H  
ATOM    338 2HH2 ARG A  23      -3.553   8.795   2.822  1.00  5.54           H  
ATOM    339  N   GLN A  24      -4.212  11.715  -6.793  1.00  5.81           N  
ATOM    340  CA  GLN A  24      -4.085  12.741  -7.822  1.00  5.81           C  
ATOM    341  C   GLN A  24      -5.130  12.522  -8.910  1.00  5.81           C  
ATOM    342  O   GLN A  24      -5.761  13.475  -9.391  1.00  5.81           O  
ATOM    343  CB  GLN A  24      -2.671  12.712  -8.414  1.00  5.81           C  
ATOM    344  CG  GLN A  24      -1.582  13.199  -7.451  1.00  5.81           C  
ATOM    345  CD  GLN A  24      -0.176  12.941  -7.970  1.00  5.81           C  
ATOM    346  OE1 GLN A  24       0.038  12.137  -8.886  1.00  5.81           O  
ATOM    347  NE2 GLN A  24       0.800  13.626  -7.383  1.00  5.81           N  
ATOM    348  H   GLN A  24      -3.448  11.059  -6.648  1.00  5.81           H  
ATOM    349  HA  GLN A  24      -4.259  13.714  -7.368  1.00  5.81           H  
ATOM    350 1HB  GLN A  24      -2.427  11.688  -8.700  1.00  5.81           H  
ATOM    351 2HB  GLN A  24      -2.638  13.322  -9.313  1.00  5.81           H  
ATOM    352 1HG  GLN A  24      -1.698  14.275  -7.331  1.00  5.81           H  
ATOM    353 2HG  GLN A  24      -1.697  12.717  -6.492  1.00  5.81           H  
ATOM    354 1HE2 GLN A  24       1.745  13.503  -7.681  1.00  5.81           H  
ATOM    355 2HE2 GLN A  24       0.586  14.268  -6.645  1.00  5.81           H  
ATOM    356  N   LYS A  25      -5.357  11.253  -9.266  1.00  6.03           N  
ATOM    357  CA  LYS A  25      -6.351  10.934 -10.277  1.00  6.03           C  
ATOM    358  C   LYS A  25      -7.751  11.227  -9.769  1.00  6.03           C  
ATOM    359  O   LYS A  25      -8.513  11.929 -10.433  1.00  6.03           O  
ATOM    360  CB  LYS A  25      -6.245   9.473 -10.706  1.00  6.03           C  
ATOM    361  CG  LYS A  25      -7.253   9.057 -11.781  1.00  6.03           C  
ATOM    362  CD  LYS A  25      -7.023   7.618 -12.226  1.00  6.03           C  
ATOM    363  CE  LYS A  25      -8.038   7.185 -13.277  1.00  6.03           C  
ATOM    364  NZ  LYS A  25      -7.796   5.787 -13.738  1.00  6.03           N  
ATOM    365  H   LYS A  25      -4.804  10.499  -8.852  1.00  6.03           H  
ATOM    366  HA  LYS A  25      -6.172  11.563 -11.148  1.00  6.03           H  
ATOM    367 1HB  LYS A  25      -5.240   9.275 -11.077  1.00  6.03           H  
ATOM    368 2HB  LYS A  25      -6.398   8.832  -9.834  1.00  6.03           H  
ATOM    369 1HG  LYS A  25      -8.257   9.144 -11.370  1.00  6.03           H  
ATOM    370 2HG  LYS A  25      -7.173   9.720 -12.642  1.00  6.03           H  
ATOM    371 1HD  LYS A  25      -6.018   7.522 -12.639  1.00  6.03           H  
ATOM    372 2HD  LYS A  25      -7.104   6.960 -11.360  1.00  6.03           H  
ATOM    373 1HE  LYS A  25      -9.036   7.244 -12.853  1.00  6.03           H  
ATOM    374 2HE  LYS A  25      -7.977   7.857 -14.133  1.00  6.03           H  
ATOM    375 1HZ  LYS A  25      -8.486   5.535 -14.431  1.00  6.03           H  
ATOM    376 2HZ  LYS A  25      -6.872   5.721 -14.145  1.00  6.03           H  
ATOM    377 3HZ  LYS A  25      -7.862   5.155 -12.953  1.00  6.03           H  
ATOM    378  N   GLU A  26      -8.090  10.726  -8.579  1.00  6.18           N  
ATOM    379  CA  GLU A  26      -9.432  10.932  -8.043  1.00  6.18           C  
ATOM    380  C   GLU A  26      -9.697  12.417  -7.827  1.00  6.18           C  
ATOM    381  O   GLU A  26     -10.783  12.919  -8.135  1.00  6.18           O  
ATOM    382  CB  GLU A  26      -9.602  10.143  -6.746  1.00  6.18           C  
ATOM    383  CG  GLU A  26      -9.634   8.620  -6.956  1.00  6.18           C  
ATOM    384  CD  GLU A  26      -9.669   7.816  -5.672  1.00  6.18           C  
ATOM    385  OE1 GLU A  26      -9.610   8.392  -4.613  1.00  6.18           O  
ATOM    386  OE2 GLU A  26      -9.731   6.606  -5.762  1.00  6.18           O  
ATOM    387  H   GLU A  26      -7.414  10.171  -8.050  1.00  6.18           H  
ATOM    388  HA  GLU A  26     -10.153  10.560  -8.766  1.00  6.18           H  
ATOM    389 1HB  GLU A  26      -8.770  10.369  -6.075  1.00  6.18           H  
ATOM    390 2HB  GLU A  26     -10.523  10.445  -6.249  1.00  6.18           H  
ATOM    391 1HG  GLU A  26     -10.512   8.369  -7.549  1.00  6.18           H  
ATOM    392 2HG  GLU A  26      -8.755   8.332  -7.531  1.00  6.18           H  
ATOM    393  N   GLY A  27      -8.677  13.133  -7.360  1.00  6.23           N  
ATOM    394  CA  GLY A  27      -8.767  14.559  -7.149  1.00  6.23           C  
ATOM    395  C   GLY A  27      -9.117  15.244  -8.459  1.00  6.23           C  
ATOM    396  O   GLY A  27     -10.079  16.025  -8.527  1.00  6.23           O  
ATOM    397  H   GLY A  27      -7.803  12.676  -7.109  1.00  6.23           H  
ATOM    398 1HA  GLY A  27      -9.522  14.775  -6.394  1.00  6.23           H  
ATOM    399 2HA  GLY A  27      -7.812  14.931  -6.778  1.00  6.23           H  
ATOM    400  N   SER A  28      -8.351  14.927  -9.513  1.00  6.18           N  
ATOM    401  CA  SER A  28      -8.566  15.525 -10.820  1.00  6.18           C  
ATOM    402  C   SER A  28      -9.966  15.201 -11.350  1.00  6.18           C  
ATOM    403  O   SER A  28     -10.665  16.085 -11.854  1.00  6.18           O  
ATOM    404  CB  SER A  28      -7.524  14.987 -11.785  1.00  6.18           C  
ATOM    405  OG  SER A  28      -6.229  15.372 -11.394  1.00  6.18           O  
ATOM    406  H   SER A  28      -7.572  14.277  -9.400  1.00  6.18           H  
ATOM    407  HA  SER A  28      -8.460  16.605 -10.732  1.00  6.18           H  
ATOM    408 1HB  SER A  28      -7.587  13.901 -11.823  1.00  6.18           H  
ATOM    409 2HB  SER A  28      -7.731  15.362 -12.784  1.00  6.18           H  
ATOM    410  HG  SER A  28      -6.027  14.830 -10.589  1.00  6.18           H  
ATOM    411  N   LEU A  29     -10.416  13.960 -11.159  1.00  6.06           N  
ATOM    412  CA  LEU A  29     -11.732  13.523 -11.622  1.00  6.06           C  
ATOM    413  C   LEU A  29     -12.857  14.291 -10.943  1.00  6.06           C  
ATOM    414  O   LEU A  29     -13.900  14.546 -11.549  1.00  6.06           O  
ATOM    415  CB  LEU A  29     -11.912  12.020 -11.388  1.00  6.06           C  
ATOM    416  CG  LEU A  29     -11.049  11.099 -12.268  1.00  6.06           C  
ATOM    417  CD1 LEU A  29     -11.202   9.669 -11.798  1.00  6.06           C  
ATOM    418  CD2 LEU A  29     -11.476  11.245 -13.707  1.00  6.06           C  
ATOM    419  H   LEU A  29      -9.800  13.275 -10.720  1.00  6.06           H  
ATOM    420  HA  LEU A  29     -11.792  13.711 -12.692  1.00  6.06           H  
ATOM    421 1HB  LEU A  29     -11.669  11.808 -10.349  1.00  6.06           H  
ATOM    422 2HB  LEU A  29     -12.957  11.764 -11.552  1.00  6.06           H  
ATOM    423  HG  LEU A  29     -10.011  11.378 -12.185  1.00  6.06           H  
ATOM    424 1HD1 LEU A  29     -10.594   9.023 -12.418  1.00  6.06           H  
ATOM    425 2HD1 LEU A  29     -10.877   9.589 -10.765  1.00  6.06           H  
ATOM    426 3HD1 LEU A  29     -12.246   9.372 -11.877  1.00  6.06           H  
ATOM    427 1HD2 LEU A  29     -10.863  10.597 -14.334  1.00  6.06           H  
ATOM    428 2HD2 LEU A  29     -12.524  10.962 -13.806  1.00  6.06           H  
ATOM    429 3HD2 LEU A  29     -11.348  12.281 -14.019  1.00  6.06           H  
ATOM    430  N   ASN A  30     -12.630  14.702  -9.697  1.00  5.96           N  
ATOM    431  CA  ASN A  30     -13.625  15.441  -8.943  1.00  5.96           C  
ATOM    432  C   ASN A  30     -13.492  16.964  -9.102  1.00  5.96           C  
ATOM    433  O   ASN A  30     -14.202  17.720  -8.435  1.00  5.96           O  
ATOM    434  CB  ASN A  30     -13.550  15.048  -7.480  1.00  5.96           C  
ATOM    435  CG  ASN A  30     -14.045  13.642  -7.242  1.00  5.96           C  
ATOM    436  OD1 ASN A  30     -15.009  13.195  -7.877  1.00  5.96           O  
ATOM    437  ND2 ASN A  30     -13.412  12.938  -6.339  1.00  5.96           N  
ATOM    438  H   ASN A  30     -11.757  14.436  -9.235  1.00  5.96           H  
ATOM    439  HA  ASN A  30     -14.609  15.166  -9.320  1.00  5.96           H  
ATOM    440 1HB  ASN A  30     -12.508  15.116  -7.146  1.00  5.96           H  
ATOM    441 2HB  ASN A  30     -14.135  15.743  -6.882  1.00  5.96           H  
ATOM    442 1HD2 ASN A  30     -13.699  12.001  -6.143  1.00  5.96           H  
ATOM    443 2HD2 ASN A  30     -12.636  13.335  -5.851  1.00  5.96           H  
ATOM    444  N   GLY A  31     -12.589  17.424  -9.980  1.00  5.96           N  
ATOM    445  CA  GLY A  31     -12.413  18.852 -10.243  1.00  5.96           C  
ATOM    446  C   GLY A  31     -11.583  19.623  -9.208  1.00  5.96           C  
ATOM    447  O   GLY A  31     -11.607  20.856  -9.194  1.00  5.96           O  
ATOM    448  H   GLY A  31     -12.011  16.775 -10.513  1.00  5.96           H  
ATOM    449 1HA  GLY A  31     -11.941  18.960 -11.220  1.00  5.96           H  
ATOM    450 2HA  GLY A  31     -13.395  19.315 -10.327  1.00  5.96           H  
ATOM    451  N   SER A  32     -10.896  18.920  -8.312  1.00  6.13           N  
ATOM    452  CA  SER A  32     -10.121  19.587  -7.272  1.00  6.13           C  
ATOM    453  C   SER A  32      -8.749  20.042  -7.750  1.00  6.13           C  
ATOM    454  O   SER A  32      -8.270  19.632  -8.808  1.00  6.13           O  
ATOM    455  CB  SER A  32      -9.972  18.672  -6.077  1.00  6.13           C  
ATOM    456  OG  SER A  32      -9.221  17.558  -6.419  1.00  6.13           O  
ATOM    457  H   SER A  32     -10.872  17.901  -8.371  1.00  6.13           H  
ATOM    458  HA  SER A  32     -10.675  20.471  -6.955  1.00  6.13           H  
ATOM    459 1HB  SER A  32      -9.486  19.206  -5.260  1.00  6.13           H  
ATOM    460 2HB  SER A  32     -10.957  18.360  -5.733  1.00  6.13           H  
ATOM    461  HG  SER A  32      -9.716  17.141  -7.156  1.00  6.13           H  
ATOM    462  N   SER A  33      -8.106  20.877  -6.944  1.00  6.35           N  
ATOM    463  CA  SER A  33      -6.743  21.313  -7.202  1.00  6.35           C  
ATOM    464  C   SER A  33      -6.069  21.750  -5.934  1.00  6.35           C  
ATOM    465  O   SER A  33      -6.658  22.442  -5.105  1.00  6.35           O  
ATOM    466  CB  SER A  33      -6.687  22.453  -8.192  1.00  6.35           C  
ATOM    467  OG  SER A  33      -5.348  22.917  -8.367  1.00  6.35           O  
ATOM    468  H   SER A  33      -8.568  21.197  -6.106  1.00  6.35           H  
ATOM    469  HA  SER A  33      -6.185  20.468  -7.609  1.00  6.35           H  
ATOM    470 1HB  SER A  33      -7.081  22.112  -9.151  1.00  6.35           H  
ATOM    471 2HB  SER A  33      -7.319  23.271  -7.851  1.00  6.35           H  
ATOM    472  HG  SER A  33      -5.349  23.390  -9.208  1.00  6.35           H  
ATOM    473  N   PHE A  34      -4.814  21.362  -5.814  1.00  6.50           N  
ATOM    474  CA  PHE A  34      -3.991  21.727  -4.685  1.00  6.50           C  
ATOM    475  C   PHE A  34      -2.772  22.497  -5.178  1.00  6.50           C  
ATOM    476  O   PHE A  34      -1.745  22.563  -4.501  1.00  6.50           O  
ATOM    477  CB  PHE A  34      -3.614  20.453  -3.942  1.00  6.50           C  
ATOM    478  CG  PHE A  34      -4.860  19.706  -3.531  1.00  6.50           C  
ATOM    479  CD1 PHE A  34      -5.348  18.670  -4.324  1.00  6.50           C  
ATOM    480  CD2 PHE A  34      -5.562  20.050  -2.390  1.00  6.50           C  
ATOM    481  CE1 PHE A  34      -6.506  18.001  -3.981  1.00  6.50           C  
ATOM    482  CE2 PHE A  34      -6.720  19.380  -2.044  1.00  6.50           C  
ATOM    483  CZ  PHE A  34      -7.192  18.355  -2.842  1.00  6.50           C  
ATOM    484  H   PHE A  34      -4.416  20.788  -6.544  1.00  6.50           H  
ATOM    485  HA  PHE A  34      -4.562  22.375  -4.019  1.00  6.50           H  
ATOM    486 1HB  PHE A  34      -3.009  19.809  -4.578  1.00  6.50           H  
ATOM    487 2HB  PHE A  34      -3.039  20.695  -3.050  1.00  6.50           H  
ATOM    488  HD1 PHE A  34      -4.810  18.393  -5.230  1.00  6.50           H  
ATOM    489  HD2 PHE A  34      -5.196  20.866  -1.765  1.00  6.50           H  
ATOM    490  HE1 PHE A  34      -6.881  17.193  -4.615  1.00  6.50           H  
ATOM    491  HE2 PHE A  34      -7.265  19.663  -1.144  1.00  6.50           H  
ATOM    492  HZ  PHE A  34      -8.107  17.830  -2.572  1.00  6.50           H  
ATOM    493  N   SER A  35      -2.883  23.052  -6.388  1.00  6.54           N  
ATOM    494  CA  SER A  35      -1.778  23.806  -6.978  1.00  6.54           C  
ATOM    495  C   SER A  35      -1.400  25.043  -6.187  1.00  6.54           C  
ATOM    496  O   SER A  35      -2.261  25.791  -5.720  1.00  6.54           O  
ATOM    497  CB  SER A  35      -2.105  24.244  -8.388  1.00  6.54           C  
ATOM    498  OG  SER A  35      -1.078  25.070  -8.905  1.00  6.54           O  
ATOM    499  H   SER A  35      -3.762  22.961  -6.910  1.00  6.54           H  
ATOM    500  HA  SER A  35      -0.908  23.149  -7.013  1.00  6.54           H  
ATOM    501 1HB  SER A  35      -2.220  23.364  -9.019  1.00  6.54           H  
ATOM    502 2HB  SER A  35      -3.053  24.782  -8.399  1.00  6.54           H  
ATOM    503  HG  SER A  35      -1.169  25.014  -9.864  1.00  6.54           H  
ATOM    504  N   TRP A  36      -0.099  25.321  -6.132  1.00  6.48           N  
ATOM    505  CA  TRP A  36       0.422  26.534  -5.500  1.00  6.48           C  
ATOM    506  C   TRP A  36      -0.170  27.801  -6.120  1.00  6.48           C  
ATOM    507  O   TRP A  36      -0.230  28.849  -5.485  1.00  6.48           O  
ATOM    508  CB  TRP A  36       1.947  26.596  -5.610  1.00  6.48           C  
ATOM    509  CG  TRP A  36       2.460  26.731  -7.027  1.00  6.48           C  
ATOM    510  CD1 TRP A  36       2.830  25.718  -7.864  1.00  6.48           C  
ATOM    511  CD2 TRP A  36       2.661  27.959  -7.773  1.00  6.48           C  
ATOM    512  NE1 TRP A  36       3.251  26.230  -9.071  1.00  6.48           N  
ATOM    513  CE2 TRP A  36       3.154  27.598  -9.031  1.00  6.48           C  
ATOM    514  CE3 TRP A  36       2.466  29.315  -7.476  1.00  6.48           C  
ATOM    515  CZ2 TRP A  36       3.455  28.543  -9.997  1.00  6.48           C  
ATOM    516  CZ3 TRP A  36       2.765  30.261  -8.446  1.00  6.48           C  
ATOM    517  CH2 TRP A  36       3.249  29.884  -9.674  1.00  6.48           C  
ATOM    518  H   TRP A  36       0.549  24.662  -6.539  1.00  6.48           H  
ATOM    519  HA  TRP A  36       0.151  26.511  -4.445  1.00  6.48           H  
ATOM    520 1HB  TRP A  36       2.313  27.447  -5.034  1.00  6.48           H  
ATOM    521 2HB  TRP A  36       2.377  25.698  -5.174  1.00  6.48           H  
ATOM    522  HD1 TRP A  36       2.801  24.660  -7.612  1.00  6.48           H  
ATOM    523  HE1 TRP A  36       3.580  25.686  -9.856  1.00  6.48           H  
ATOM    524  HE3 TRP A  36       2.081  29.617  -6.503  1.00  6.48           H  
ATOM    525  HZ2 TRP A  36       3.841  28.265 -10.977  1.00  6.48           H  
ATOM    526  HZ3 TRP A  36       2.607  31.312  -8.207  1.00  6.48           H  
ATOM    527  HH2 TRP A  36       3.476  30.652 -10.413  1.00  6.48           H  
ATOM    528  N   LYS A  37      -0.634  27.717  -7.368  1.00  6.35           N  
ATOM    529  CA  LYS A  37      -1.193  28.884  -8.030  1.00  6.35           C  
ATOM    530  C   LYS A  37      -2.449  29.375  -7.311  1.00  6.35           C  
ATOM    531  O   LYS A  37      -2.809  30.550  -7.404  1.00  6.35           O  
ATOM    532  CB  LYS A  37      -1.490  28.573  -9.492  1.00  6.35           C  
ATOM    533  CG  LYS A  37      -0.239  28.373 -10.325  1.00  6.35           C  
ATOM    534  CD  LYS A  37      -0.554  28.065 -11.771  1.00  6.35           C  
ATOM    535  CE  LYS A  37       0.722  27.867 -12.576  1.00  6.35           C  
ATOM    536  NZ  LYS A  37       0.434  27.538 -14.005  1.00  6.35           N  
ATOM    537  H   LYS A  37      -0.611  26.825  -7.863  1.00  6.35           H  
ATOM    538  HA  LYS A  37      -0.457  29.686  -7.995  1.00  6.35           H  
ATOM    539 1HB  LYS A  37      -2.089  27.666  -9.553  1.00  6.35           H  
ATOM    540 2HB  LYS A  37      -2.069  29.384  -9.930  1.00  6.35           H  
ATOM    541 1HG  LYS A  37       0.369  29.272 -10.278  1.00  6.35           H  
ATOM    542 2HG  LYS A  37       0.334  27.546  -9.905  1.00  6.35           H  
ATOM    543 1HD  LYS A  37      -1.154  27.157 -11.826  1.00  6.35           H  
ATOM    544 2HD  LYS A  37      -1.123  28.886 -12.204  1.00  6.35           H  
ATOM    545 1HE  LYS A  37       1.313  28.781 -12.534  1.00  6.35           H  
ATOM    546 2HE  LYS A  37       1.299  27.055 -12.133  1.00  6.35           H  
ATOM    547 1HZ  LYS A  37       1.304  27.416 -14.504  1.00  6.35           H  
ATOM    548 2HZ  LYS A  37      -0.105  26.685 -14.056  1.00  6.35           H  
ATOM    549 3HZ  LYS A  37      -0.090  28.292 -14.425  1.00  6.35           H  
ATOM    550  N   SER A  38      -3.111  28.483  -6.559  1.00  6.15           N  
ATOM    551  CA  SER A  38      -4.330  28.807  -5.831  1.00  6.15           C  
ATOM    552  C   SER A  38      -4.048  29.775  -4.684  1.00  6.15           C  
ATOM    553  O   SER A  38      -4.962  30.404  -4.154  1.00  6.15           O  
ATOM    554  CB  SER A  38      -4.994  27.549  -5.296  1.00  6.15           C  
ATOM    555  OG  SER A  38      -4.233  26.956  -4.282  1.00  6.15           O  
ATOM    556  H   SER A  38      -2.750  27.535  -6.467  1.00  6.15           H  
ATOM    557  HA  SER A  38      -5.021  29.290  -6.521  1.00  6.15           H  
ATOM    558 1HB  SER A  38      -5.982  27.798  -4.914  1.00  6.15           H  
ATOM    559 2HB  SER A  38      -5.127  26.836  -6.110  1.00  6.15           H  
ATOM    560  HG  SER A  38      -3.432  26.597  -4.723  1.00  6.15           H  
ATOM    561  N   LEU A  39      -2.772  29.953  -4.327  1.00  5.93           N  
ATOM    562  CA  LEU A  39      -2.387  30.871  -3.263  1.00  5.93           C  
ATOM    563  C   LEU A  39      -2.771  32.298  -3.646  1.00  5.93           C  
ATOM    564  O   LEU A  39      -3.014  33.148  -2.787  1.00  5.93           O  
ATOM    565  CB  LEU A  39      -0.880  30.764  -3.010  1.00  5.93           C  
ATOM    566  CG  LEU A  39      -0.430  29.426  -2.400  1.00  5.93           C  
ATOM    567  CD1 LEU A  39       1.091  29.362  -2.372  1.00  5.93           C  
ATOM    568  CD2 LEU A  39      -1.015  29.301  -1.001  1.00  5.93           C  
ATOM    569  H   LEU A  39      -2.031  29.439  -4.800  1.00  5.93           H  
ATOM    570  HA  LEU A  39      -2.915  30.597  -2.353  1.00  5.93           H  
ATOM    571 1HB  LEU A  39      -0.355  30.901  -3.955  1.00  5.93           H  
ATOM    572 2HB  LEU A  39      -0.583  31.560  -2.328  1.00  5.93           H  
ATOM    573  HG  LEU A  39      -0.793  28.605  -3.015  1.00  5.93           H  
ATOM    574 1HD1 LEU A  39       1.408  28.410  -1.948  1.00  5.93           H  
ATOM    575 2HD1 LEU A  39       1.469  29.450  -3.394  1.00  5.93           H  
ATOM    576 3HD1 LEU A  39       1.479  30.179  -1.766  1.00  5.93           H  
ATOM    577 1HD2 LEU A  39      -0.712  28.353  -0.561  1.00  5.93           H  
ATOM    578 2HD2 LEU A  39      -0.659  30.123  -0.375  1.00  5.93           H  
ATOM    579 3HD2 LEU A  39      -2.105  29.344  -1.056  1.00  5.93           H  
ATOM    580  N   LYS A  40      -2.878  32.566  -4.948  1.00  5.77           N  
ATOM    581  CA  LYS A  40      -3.244  33.883  -5.448  1.00  5.77           C  
ATOM    582  C   LYS A  40      -4.665  34.266  -5.021  1.00  5.77           C  
ATOM    583  O   LYS A  40      -5.032  35.441  -5.041  1.00  5.77           O  
ATOM    584  CB  LYS A  40      -3.137  33.905  -6.968  1.00  5.77           C  
ATOM    585  CG  LYS A  40      -1.708  33.789  -7.494  1.00  5.77           C  
ATOM    586  CD  LYS A  40      -1.674  33.785  -9.013  1.00  5.77           C  
ATOM    587  CE  LYS A  40      -0.249  33.665  -9.540  1.00  5.77           C  
ATOM    588  NZ  LYS A  40      -0.212  33.660 -11.029  1.00  5.77           N  
ATOM    589  H   LYS A  40      -2.712  31.827  -5.635  1.00  5.77           H  
ATOM    590  HA  LYS A  40      -2.556  34.616  -5.030  1.00  5.77           H  
ATOM    591 1HB  LYS A  40      -3.717  33.076  -7.382  1.00  5.77           H  
ATOM    592 2HB  LYS A  40      -3.568  34.828  -7.350  1.00  5.77           H  
ATOM    593 1HG  LYS A  40      -1.112  34.620  -7.120  1.00  5.77           H  
ATOM    594 2HG  LYS A  40      -1.272  32.854  -7.131  1.00  5.77           H  
ATOM    595 1HD  LYS A  40      -2.259  32.935  -9.376  1.00  5.77           H  
ATOM    596 2HD  LYS A  40      -2.122  34.702  -9.393  1.00  5.77           H  
ATOM    597 1HE  LYS A  40       0.340  34.504  -9.173  1.00  5.77           H  
ATOM    598 2HE  LYS A  40       0.191  32.735  -9.172  1.00  5.77           H  
ATOM    599 1HZ  LYS A  40       0.744  33.578 -11.346  1.00  5.77           H  
ATOM    600 2HZ  LYS A  40      -0.751  32.876 -11.372  1.00  5.77           H  
ATOM    601 3HZ  LYS A  40      -0.609  34.520 -11.378  1.00  5.77           H  
ATOM    602  N   ASN A  41      -5.475  33.259  -4.678  1.00  5.69           N  
ATOM    603  CA  ASN A  41      -6.854  33.426  -4.271  1.00  5.69           C  
ATOM    604  C   ASN A  41      -7.043  33.135  -2.782  1.00  5.69           C  
ATOM    605  O   ASN A  41      -8.168  32.922  -2.316  1.00  5.69           O  
ATOM    606  CB  ASN A  41      -7.739  32.527  -5.110  1.00  5.69           C  
ATOM    607  CG  ASN A  41      -7.810  32.974  -6.543  1.00  5.69           C  
ATOM    608  OD1 ASN A  41      -8.474  33.968  -6.858  1.00  5.69           O  
ATOM    609  ND2 ASN A  41      -7.144  32.264  -7.420  1.00  5.69           N  
ATOM    610  H   ASN A  41      -5.114  32.308  -4.658  1.00  5.69           H  
ATOM    611  HA  ASN A  41      -7.144  34.463  -4.438  1.00  5.69           H  
ATOM    612 1HB  ASN A  41      -7.335  31.511  -5.081  1.00  5.69           H  
ATOM    613 2HB  ASN A  41      -8.739  32.492  -4.688  1.00  5.69           H  
ATOM    614 1HD2 ASN A  41      -7.160  32.520  -8.386  1.00  5.69           H  
ATOM    615 2HD2 ASN A  41      -6.621  31.464  -7.128  1.00  5.69           H  
ATOM    616  N   GLU A  42      -5.958  33.151  -2.004  1.00  5.72           N  
ATOM    617  CA  GLU A  42      -6.104  32.858  -0.582  1.00  5.72           C  
ATOM    618  C   GLU A  42      -6.673  34.063   0.164  1.00  5.72           C  
ATOM    619  O   GLU A  42      -5.951  34.856   0.770  1.00  5.72           O  
ATOM    620  CB  GLU A  42      -4.759  32.431   0.022  1.00  5.72           C  
ATOM    621  CG  GLU A  42      -4.829  31.948   1.472  1.00  5.72           C  
ATOM    622  CD  GLU A  42      -3.489  31.493   2.020  1.00  5.72           C  
ATOM    623  OE1 GLU A  42      -2.535  31.484   1.282  1.00  5.72           O  
ATOM    624  OE2 GLU A  42      -3.430  31.151   3.178  1.00  5.72           O  
ATOM    625  H   GLU A  42      -5.028  33.328  -2.386  1.00  5.72           H  
ATOM    626  HA  GLU A  42      -6.804  32.029  -0.472  1.00  5.72           H  
ATOM    627 1HB  GLU A  42      -4.336  31.626  -0.578  1.00  5.72           H  
ATOM    628 2HB  GLU A  42      -4.060  33.266  -0.024  1.00  5.72           H  
ATOM    629 1HG  GLU A  42      -5.205  32.763   2.092  1.00  5.72           H  
ATOM    630 2HG  GLU A  42      -5.540  31.127   1.533  1.00  5.72           H  
ATOM    631  N   GLY A  43      -7.993  34.170   0.122  1.00  5.87           N  
ATOM    632  CA  GLY A  43      -8.719  35.289   0.707  1.00  5.87           C  
ATOM    633  C   GLY A  43     -10.229  35.128   0.513  1.00  5.87           C  
ATOM    634  O   GLY A  43     -10.693  34.117  -0.020  1.00  5.87           O  
ATOM    635  H   GLY A  43      -8.478  33.465  -0.430  1.00  5.87           H  
ATOM    636 1HA  GLY A  43      -8.481  35.355   1.769  1.00  5.87           H  
ATOM    637 2HA  GLY A  43      -8.368  36.205   0.237  1.00  5.87           H  
ATOM    638  N   PRO A  44     -11.035  36.137   0.879  1.00  6.14           N  
ATOM    639  CA  PRO A  44     -12.491  36.116   0.858  1.00  6.14           C  
ATOM    640  C   PRO A  44     -13.054  36.279  -0.546  1.00  6.14           C  
ATOM    641  O   PRO A  44     -13.805  37.210  -0.849  1.00  6.14           O  
ATOM    642  CB  PRO A  44     -12.828  37.307   1.759  1.00  6.14           C  
ATOM    643  CG  PRO A  44     -11.694  38.279   1.526  1.00  6.14           C  
ATOM    644  CD  PRO A  44     -10.456  37.410   1.345  1.00  6.14           C  
ATOM    645  HA  PRO A  44     -12.844  35.176   1.307  1.00  6.14           H  
ATOM    646 1HB  PRO A  44     -13.805  37.725   1.479  1.00  6.14           H  
ATOM    647 2HB  PRO A  44     -12.905  36.980   2.806  1.00  6.14           H  
ATOM    648 1HG  PRO A  44     -11.906  38.914   0.651  1.00  6.14           H  
ATOM    649 2HG  PRO A  44     -11.605  38.962   2.387  1.00  6.14           H  
ATOM    650 1HD  PRO A  44      -9.819  37.867   0.576  1.00  6.14           H  
ATOM    651 2HD  PRO A  44      -9.934  37.282   2.303  1.00  6.14           H  
ATOM    652  N   THR A  45     -12.726  35.317  -1.397  1.00  6.61           N  
ATOM    653  CA  THR A  45     -13.114  35.301  -2.800  1.00  6.61           C  
ATOM    654  C   THR A  45     -14.557  34.848  -2.970  1.00  6.61           C  
ATOM    655  O   THR A  45     -14.841  33.797  -3.540  1.00  6.61           O  
ATOM    656  CB  THR A  45     -12.167  34.386  -3.587  1.00  6.61           C  
ATOM    657  OG1 THR A  45     -12.141  33.091  -2.972  1.00  6.61           O  
ATOM    658  CG2 THR A  45     -10.751  34.974  -3.579  1.00  6.61           C  
ATOM    659  H   THR A  45     -12.127  34.571  -1.048  1.00  6.61           H  
ATOM    660  HA  THR A  45     -13.029  36.312  -3.197  1.00  6.61           H  
ATOM    661  HB  THR A  45     -12.521  34.290  -4.612  1.00  6.61           H  
ATOM    662  HG1 THR A  45     -11.702  33.158  -2.106  1.00  6.61           H  
ATOM    663 1HG2 THR A  45     -10.081  34.324  -4.132  1.00  6.61           H  
ATOM    664 2HG2 THR A  45     -10.762  35.960  -4.041  1.00  6.61           H  
ATOM    665 3HG2 THR A  45     -10.399  35.059  -2.551  1.00  6.61           H  
ATOM    666  N   CYS A  46     -15.452  35.660  -2.437  1.00  7.44           N  
ATOM    667  CA  CYS A  46     -16.888  35.423  -2.414  1.00  7.44           C  
ATOM    668  C   CYS A  46     -17.479  35.434  -3.837  1.00  7.44           C  
ATOM    669  O   CYS A  46     -17.317  36.417  -4.554  1.00  7.44           O  
ATOM    670  CB  CYS A  46     -17.544  36.491  -1.549  1.00  7.44           C  
ATOM    671  SG  CYS A  46     -19.327  36.376  -1.413  1.00  7.44           S  
ATOM    672  H   CYS A  46     -15.083  36.493  -1.989  1.00  7.44           H  
ATOM    673  HA  CYS A  46     -17.058  34.462  -1.937  1.00  7.44           H  
ATOM    674 1HB  CYS A  46     -17.127  36.444  -0.541  1.00  7.44           H  
ATOM    675 2HB  CYS A  46     -17.299  37.472  -1.949  1.00  7.44           H  
ATOM    676  N   PRO A  47     -18.130  34.338  -4.302  1.00  8.74           N  
ATOM    677  CA  PRO A  47     -18.734  34.162  -5.626  1.00  8.74           C  
ATOM    678  C   PRO A  47     -20.237  34.445  -5.783  1.00  8.74           C  
ATOM    679  O   PRO A  47     -20.877  33.803  -6.618  1.00  8.74           O  
ATOM    680  CB  PRO A  47     -18.499  32.673  -5.846  1.00  8.74           C  
ATOM    681  CG  PRO A  47     -18.720  32.066  -4.472  1.00  8.74           C  
ATOM    682  CD  PRO A  47     -18.169  33.095  -3.491  1.00  8.74           C  
ATOM    683  HA  PRO A  47     -18.160  34.753  -6.353  1.00  8.74           H  
ATOM    684 1HB  PRO A  47     -19.199  32.291  -6.602  1.00  8.74           H  
ATOM    685 2HB  PRO A  47     -17.482  32.502  -6.228  1.00  8.74           H  
ATOM    686 1HG  PRO A  47     -19.787  31.861  -4.321  1.00  8.74           H  
ATOM    687 2HG  PRO A  47     -18.199  31.100  -4.401  1.00  8.74           H  
ATOM    688 1HD  PRO A  47     -18.841  33.206  -2.625  1.00  8.74           H  
ATOM    689 2HD  PRO A  47     -17.154  32.763  -3.216  1.00  8.74           H  
ATOM    690  N   THR A  48     -20.829  35.322  -4.980  1.00 10.40           N  
ATOM    691  CA  THR A  48     -22.291  35.456  -5.011  1.00 10.40           C  
ATOM    692  C   THR A  48     -22.793  36.910  -5.194  1.00 10.40           C  
ATOM    693  O   THR A  48     -22.111  37.868  -4.848  1.00 10.40           O  
ATOM    694  CB  THR A  48     -22.874  34.901  -3.676  1.00 10.40           C  
ATOM    695  OG1 THR A  48     -22.505  35.740  -2.590  1.00 10.40           O  
ATOM    696  CG2 THR A  48     -22.310  33.524  -3.411  1.00 10.40           C  
ATOM    697  H   THR A  48     -20.279  35.868  -4.332  1.00 10.40           H  
ATOM    698  HA  THR A  48     -22.656  34.855  -5.839  1.00 10.40           H  
ATOM    699  HB  THR A  48     -23.943  34.833  -3.717  1.00 10.40           H  
ATOM    700  HG1 THR A  48     -21.541  35.790  -2.529  1.00 10.40           H  
ATOM    701 1HG2 THR A  48     -22.712  33.140  -2.477  1.00 10.40           H  
ATOM    702 2HG2 THR A  48     -22.582  32.854  -4.229  1.00 10.40           H  
ATOM    703 3HG2 THR A  48     -21.236  33.587  -3.331  1.00 10.40           H  
ATOM    704  N   PRO A  49     -24.034  37.126  -5.662  1.00 11.99           N  
ATOM    705  CA  PRO A  49     -24.668  38.433  -5.755  1.00 11.99           C  
ATOM    706  C   PRO A  49     -24.869  39.084  -4.382  1.00 11.99           C  
ATOM    707  O   PRO A  49     -25.076  40.292  -4.289  1.00 11.99           O  
ATOM    708  CB  PRO A  49     -25.998  38.115  -6.457  1.00 11.99           C  
ATOM    709  CG  PRO A  49     -26.241  36.645  -6.202  1.00 11.99           C  
ATOM    710  CD  PRO A  49     -24.865  36.022  -6.214  1.00 11.99           C  
ATOM    711  HA  PRO A  49     -24.048  39.081  -6.392  1.00 11.99           H  
ATOM    712 1HB  PRO A  49     -26.796  38.753  -6.047  1.00 11.99           H  
ATOM    713 2HB  PRO A  49     -25.922  38.353  -7.528  1.00 11.99           H  
ATOM    714 1HG  PRO A  49     -26.760  36.511  -5.241  1.00 11.99           H  
ATOM    715 2HG  PRO A  49     -26.903  36.229  -6.979  1.00 11.99           H  
ATOM    716 1HD  PRO A  49     -24.898  35.139  -5.601  1.00 11.99           H  
ATOM    717 2HD  PRO A  49     -24.553  35.794  -7.244  1.00 11.99           H  
ATOM    718  N   GLY A  50     -24.816  38.274  -3.323  1.00 12.94           N  
ATOM    719  CA  GLY A  50     -24.992  38.711  -1.945  1.00 12.94           C  
ATOM    720  C   GLY A  50     -23.681  39.063  -1.227  1.00 12.94           C  
ATOM    721  O   GLY A  50     -23.672  39.231  -0.002  1.00 12.94           O  
ATOM    722  H   GLY A  50     -24.637  37.293  -3.467  1.00 12.94           H  
ATOM    723 1HA  GLY A  50     -25.649  39.581  -1.929  1.00 12.94           H  
ATOM    724 2HA  GLY A  50     -25.502  37.927  -1.389  1.00 12.94           H  
ATOM    725  N   CYS A  51     -22.564  39.171  -1.957  1.00 12.78           N  
ATOM    726  CA  CYS A  51     -21.277  39.437  -1.300  1.00 12.78           C  
ATOM    727  C   CYS A  51     -21.122  40.856  -0.758  1.00 12.78           C  
ATOM    728  O   CYS A  51     -20.349  41.648  -1.289  1.00 12.78           O  
ATOM    729  CB  CYS A  51     -20.114  39.246  -2.256  1.00 12.78           C  
ATOM    730  SG  CYS A  51     -19.928  37.616  -2.898  1.00 12.78           S  
ATOM    731  H   CYS A  51     -22.589  39.006  -2.965  1.00 12.78           H  
ATOM    732  HA  CYS A  51     -21.174  38.738  -0.471  1.00 12.78           H  
ATOM    733 1HB  CYS A  51     -20.234  39.920  -3.105  1.00 12.78           H  
ATOM    734 2HB  CYS A  51     -19.192  39.520  -1.754  1.00 12.78           H  
ATOM    735  N   ASP A  52     -21.826  41.147   0.329  1.00 11.53           N  
ATOM    736  CA  ASP A  52     -21.803  42.457   0.985  1.00 11.53           C  
ATOM    737  C   ASP A  52     -20.877  42.490   2.205  1.00 11.53           C  
ATOM    738  O   ASP A  52     -20.934  43.419   3.012  1.00 11.53           O  
ATOM    739  CB  ASP A  52     -23.210  42.874   1.433  1.00 11.53           C  
ATOM    740  CG  ASP A  52     -24.175  43.176   0.286  1.00 11.53           C  
ATOM    741  OD1 ASP A  52     -23.769  43.817  -0.656  1.00 11.53           O  
ATOM    742  OD2 ASP A  52     -25.316  42.788   0.377  1.00 11.53           O  
ATOM    743  H   ASP A  52     -22.448  40.418   0.670  1.00 11.53           H  
ATOM    744  HA  ASP A  52     -21.440  43.192   0.267  1.00 11.53           H  
ATOM    745 1HB  ASP A  52     -23.640  42.073   2.036  1.00 11.53           H  
ATOM    746 2HB  ASP A  52     -23.140  43.755   2.068  1.00 11.53           H  
ATOM    747  N   GLY A  53     -20.047  41.463   2.365  1.00  9.73           N  
ATOM    748  CA  GLY A  53     -19.145  41.401   3.510  1.00  9.73           C  
ATOM    749  C   GLY A  53     -18.108  42.521   3.480  1.00  9.73           C  
ATOM    750  O   GLY A  53     -17.557  42.859   2.430  1.00  9.73           O  
ATOM    751  H   GLY A  53     -20.042  40.727   1.675  1.00  9.73           H  
ATOM    752 1HA  GLY A  53     -19.725  41.464   4.431  1.00  9.73           H  
ATOM    753 2HA  GLY A  53     -18.638  40.437   3.518  1.00  9.73           H  
ATOM    754  N   SER A  54     -17.755  43.016   4.664  1.00  7.98           N  
ATOM    755  CA  SER A  54     -16.775  44.093   4.812  1.00  7.98           C  
ATOM    756  C   SER A  54     -15.358  43.708   4.389  1.00  7.98           C  
ATOM    757  O   SER A  54     -14.518  44.573   4.155  1.00  7.98           O  
ATOM    758  CB  SER A  54     -16.754  44.555   6.250  1.00  7.98           C  
ATOM    759  OG  SER A  54     -16.255  43.550   7.086  1.00  7.98           O  
ATOM    760  H   SER A  54     -18.226  42.673   5.489  1.00  7.98           H  
ATOM    761  HA  SER A  54     -17.098  44.926   4.185  1.00  7.98           H  
ATOM    762 1HB  SER A  54     -16.134  45.446   6.336  1.00  7.98           H  
ATOM    763 2HB  SER A  54     -17.763  44.825   6.560  1.00  7.98           H  
ATOM    764  HG  SER A  54     -15.359  43.377   6.779  1.00  7.98           H  
ATOM    765  N   GLY A  55     -15.092  42.408   4.307  1.00  6.68           N  
ATOM    766  CA  GLY A  55     -13.777  41.919   3.918  1.00  6.68           C  
ATOM    767  C   GLY A  55     -13.605  41.783   2.401  1.00  6.68           C  
ATOM    768  O   GLY A  55     -12.536  41.381   1.939  1.00  6.68           O  
ATOM    769  H   GLY A  55     -15.827  41.750   4.513  1.00  6.68           H  
ATOM    770 1HA  GLY A  55     -13.017  42.598   4.305  1.00  6.68           H  
ATOM    771 2HA  GLY A  55     -13.602  40.953   4.387  1.00  6.68           H  
ATOM    772  N   HIS A  56     -14.644  42.095   1.622  1.00  5.98           N  
ATOM    773  CA  HIS A  56     -14.543  41.957   0.173  1.00  5.98           C  
ATOM    774  C   HIS A  56     -13.494  42.930  -0.361  1.00  5.98           C  
ATOM    775  O   HIS A  56     -13.365  44.055   0.124  1.00  5.98           O  
ATOM    776  CB  HIS A  56     -15.907  42.165  -0.505  1.00  5.98           C  
ATOM    777  CG  HIS A  56     -15.938  41.790  -1.977  1.00  5.98           C  
ATOM    778  ND1 HIS A  56     -15.454  42.612  -2.977  1.00  5.98           N  
ATOM    779  CD2 HIS A  56     -16.379  40.666  -2.597  1.00  5.98           C  
ATOM    780  CE1 HIS A  56     -15.605  42.016  -4.145  1.00  5.98           C  
ATOM    781  NE2 HIS A  56     -16.161  40.832  -3.942  1.00  5.98           N  
ATOM    782  H   HIS A  56     -15.520  42.432   2.025  1.00  5.98           H  
ATOM    783  HA  HIS A  56     -14.208  40.949  -0.075  1.00  5.98           H  
ATOM    784 1HB  HIS A  56     -16.666  41.577   0.017  1.00  5.98           H  
ATOM    785 2HB  HIS A  56     -16.197  43.212  -0.414  1.00  5.98           H  
ATOM    786  HD1 HIS A  56     -15.037  43.532  -2.872  1.00  5.98           H  
ATOM    787  HD2 HIS A  56     -16.826  39.749  -2.230  1.00  5.98           H  
ATOM    788  HE1 HIS A  56     -15.288  42.510  -5.058  1.00  5.98           H  
ATOM    789  N   ALA A  57     -12.727  42.495  -1.353  1.00  5.82           N  
ATOM    790  CA  ALA A  57     -11.685  43.334  -1.928  1.00  5.82           C  
ATOM    791  C   ALA A  57     -12.239  44.638  -2.477  1.00  5.82           C  
ATOM    792  O   ALA A  57     -13.260  44.657  -3.169  1.00  5.82           O  
ATOM    793  CB  ALA A  57     -10.977  42.592  -3.045  1.00  5.82           C  
ATOM    794  H   ALA A  57     -12.872  41.560  -1.709  1.00  5.82           H  
ATOM    795  HA  ALA A  57     -10.972  43.573  -1.137  1.00  5.82           H  
ATOM    796 1HB  ALA A  57     -10.181  43.214  -3.451  1.00  5.82           H  
ATOM    797 2HB  ALA A  57     -10.551  41.669  -2.652  1.00  5.82           H  
ATOM    798 3HB  ALA A  57     -11.693  42.356  -3.832  1.00  5.82           H  
ATOM    799  N   ASN A  58     -11.494  45.723  -2.281  1.00  6.06           N  
ATOM    800  CA  ASN A  58     -11.912  47.034  -2.770  1.00  6.06           C  
ATOM    801  C   ASN A  58     -11.563  47.257  -4.238  1.00  6.06           C  
ATOM    802  O   ASN A  58     -11.738  48.350  -4.774  1.00  6.06           O  
ATOM    803  CB  ASN A  58     -11.321  48.127  -1.898  1.00  6.06           C  
ATOM    804  CG  ASN A  58      -9.804  48.183  -1.943  1.00  6.06           C  
ATOM    805  OD1 ASN A  58      -9.150  47.406  -2.651  1.00  6.06           O  
ATOM    806  ND2 ASN A  58      -9.235  49.094  -1.189  1.00  6.06           N  
ATOM    807  H   ASN A  58     -10.649  45.651  -1.728  1.00  6.06           H  
ATOM    808  HA  ASN A  58     -13.000  47.092  -2.692  1.00  6.06           H  
ATOM    809 1HB  ASN A  58     -11.715  49.094  -2.215  1.00  6.06           H  
ATOM    810 2HB  ASN A  58     -11.634  47.972  -0.865  1.00  6.06           H  
ATOM    811 1HD2 ASN A  58      -8.238  49.179  -1.174  1.00  6.06           H  
ATOM    812 2HD2 ASN A  58      -9.796  49.702  -0.629  1.00  6.06           H  
ATOM    813  N   GLY A  59     -11.078  46.203  -4.887  1.00  6.51           N  
ATOM    814  CA  GLY A  59     -10.760  46.244  -6.299  1.00  6.51           C  
ATOM    815  C   GLY A  59     -11.955  45.822  -7.158  1.00  6.51           C  
ATOM    816  O   GLY A  59     -11.860  45.839  -8.387  1.00  6.51           O  
ATOM    817  H   GLY A  59     -10.942  45.348  -4.376  1.00  6.51           H  
ATOM    818 1HA  GLY A  59     -10.449  47.252  -6.572  1.00  6.51           H  
ATOM    819 2HA  GLY A  59      -9.916  45.584  -6.497  1.00  6.51           H  
ATOM    820  N   SER A  60     -13.073  45.447  -6.521  1.00  7.05           N  
ATOM    821  CA  SER A  60     -14.239  45.002  -7.279  1.00  7.05           C  
ATOM    822  C   SER A  60     -15.530  45.073  -6.468  1.00  7.05           C  
ATOM    823  O   SER A  60     -16.432  44.263  -6.686  1.00  7.05           O  
ATOM    824  OXT SER A  60     -15.794  46.112  -5.867  1.00  7.05           O  
ATOM    825  CB  SER A  60     -14.024  43.584  -7.776  1.00  7.05           C  
ATOM    826  OG  SER A  60     -15.147  43.119  -8.470  1.00  7.05           O  
ATOM    827  H   SER A  60     -13.103  45.435  -5.498  1.00  7.05           H  
ATOM    828  HA  SER A  60     -14.352  45.658  -8.143  1.00  7.05           H  
ATOM    829 1HB  SER A  60     -13.155  43.554  -8.433  1.00  7.05           H  
ATOM    830 2HB  SER A  60     -13.815  42.931  -6.932  1.00  7.05           H  
ATOM    831  HG  SER A  60     -15.240  43.693  -9.236  1.00  7.05           H  
TER     832
ENDMDL

REMARK ID 640130 MODEL 3 line_16_try_1
PFRMAT TS
TARGET line_16_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.325  -1.265   0.829  1.00  5.63           N  
ATOM      2  CA  LEU A   1       1.013  -0.823   0.457  1.00  5.63           C  
ATOM      3  C   LEU A   1       1.052   0.696   0.354  1.00  5.63           C  
ATOM      4  O   LEU A   1       0.392   1.281  -0.504  1.00  5.63           O  
ATOM      5  CB  LEU A   1       1.439  -1.449  -0.878  1.00  5.63           C  
ATOM      6  CG  LEU A   1       2.838  -1.066  -1.350  1.00  5.63           C  
ATOM      7  CD1 LEU A   1       3.846  -1.584  -0.354  1.00  5.63           C  
ATOM      8  CD2 LEU A   1       3.104  -1.644  -2.747  1.00  5.63           C  
ATOM      9 1H   LEU A   1      -0.377  -2.271   0.770  1.00  5.63           H  
ATOM     10 2H   LEU A   1      -0.523  -0.971   1.775  1.00  5.63           H  
ATOM     11 3H   LEU A   1      -1.003  -0.854   0.202  1.00  5.63           H  
ATOM     12  HA  LEU A   1       1.711  -1.136   1.232  1.00  5.63           H  
ATOM     13 1HB  LEU A   1       1.400  -2.534  -0.786  1.00  5.63           H  
ATOM     14 2HB  LEU A   1       0.733  -1.139  -1.649  1.00  5.63           H  
ATOM     15  HG  LEU A   1       2.921  -0.001  -1.382  1.00  5.63           H  
ATOM     16 1HD1 LEU A   1       4.833  -1.300  -0.668  1.00  5.63           H  
ATOM     17 2HD1 LEU A   1       3.646  -1.158   0.624  1.00  5.63           H  
ATOM     18 3HD1 LEU A   1       3.781  -2.671  -0.298  1.00  5.63           H  
ATOM     19 1HD2 LEU A   1       4.104  -1.370  -3.071  1.00  5.63           H  
ATOM     20 2HD2 LEU A   1       3.026  -2.729  -2.714  1.00  5.63           H  
ATOM     21 3HD2 LEU A   1       2.373  -1.246  -3.454  1.00  5.63           H  
ATOM     22  N   GLY A   2       1.859   1.335   1.202  1.00  5.65           N  
ATOM     23  CA  GLY A   2       1.967   2.802   1.274  1.00  5.65           C  
ATOM     24  C   GLY A   2       2.318   3.492  -0.048  1.00  5.65           C  
ATOM     25  O   GLY A   2       1.903   4.635  -0.287  1.00  5.65           O  
ATOM     26  H   GLY A   2       2.403   0.792   1.861  1.00  5.65           H  
ATOM     27 1HA  GLY A   2       1.024   3.206   1.646  1.00  5.65           H  
ATOM     28 2HA  GLY A   2       2.720   3.059   2.017  1.00  5.65           H  
ATOM     29  N   HIS A   3       3.013   2.781  -0.936  1.00  5.67           N  
ATOM     30  CA  HIS A   3       3.407   3.322  -2.234  1.00  5.67           C  
ATOM     31  C   HIS A   3       2.218   3.727  -3.090  1.00  5.67           C  
ATOM     32  O   HIS A   3       2.329   4.619  -3.932  1.00  5.67           O  
ATOM     33  CB  HIS A   3       4.190   2.301  -3.066  1.00  5.67           C  
ATOM     34  CG  HIS A   3       5.597   2.061  -2.707  1.00  5.67           C  
ATOM     35  ND1 HIS A   3       6.549   3.051  -2.752  1.00  5.67           N  
ATOM     36  CD2 HIS A   3       6.243   0.939  -2.364  1.00  5.67           C  
ATOM     37  CE1 HIS A   3       7.718   2.542  -2.437  1.00  5.67           C  
ATOM     38  NE2 HIS A   3       7.556   1.264  -2.197  1.00  5.67           N  
ATOM     39  H   HIS A   3       3.301   1.848  -0.688  1.00  5.67           H  
ATOM     40  HA  HIS A   3       4.030   4.204  -2.089  1.00  5.67           H  
ATOM     41 1HB  HIS A   3       3.670   1.355  -3.045  1.00  5.67           H  
ATOM     42 2HB  HIS A   3       4.168   2.609  -4.060  1.00  5.67           H  
ATOM     43  HD1 HIS A   3       6.395   3.999  -3.028  1.00  5.67           H  
ATOM     44  HD2 HIS A   3       5.922  -0.076  -2.228  1.00  5.67           H  
ATOM     45  HE1 HIS A   3       8.610   3.169  -2.412  1.00  5.67           H  
ATOM     46  N   ILE A   4       1.052   3.145  -2.828  1.00  5.68           N  
ATOM     47  CA  ILE A   4      -0.134   3.447  -3.605  1.00  5.68           C  
ATOM     48  C   ILE A   4      -0.505   4.932  -3.545  1.00  5.68           C  
ATOM     49  O   ILE A   4      -1.226   5.424  -4.412  1.00  5.68           O  
ATOM     50  CB  ILE A   4      -1.327   2.604  -3.133  1.00  5.68           C  
ATOM     51  CG1 ILE A   4      -2.405   2.617  -4.208  1.00  5.68           C  
ATOM     52  CG2 ILE A   4      -1.890   3.163  -1.819  1.00  5.68           C  
ATOM     53  CD1 ILE A   4      -1.960   1.941  -5.489  1.00  5.68           C  
ATOM     54  H   ILE A   4       0.978   2.459  -2.075  1.00  5.68           H  
ATOM     55  HA  ILE A   4       0.072   3.190  -4.643  1.00  5.68           H  
ATOM     56  HB  ILE A   4      -1.000   1.574  -2.977  1.00  5.68           H  
ATOM     57 1HG1 ILE A   4      -3.289   2.108  -3.832  1.00  5.68           H  
ATOM     58 2HG1 ILE A   4      -2.669   3.651  -4.435  1.00  5.68           H  
ATOM     59 1HG2 ILE A   4      -2.726   2.549  -1.495  1.00  5.68           H  
ATOM     60 2HG2 ILE A   4      -1.118   3.154  -1.054  1.00  5.68           H  
ATOM     61 3HG2 ILE A   4      -2.236   4.181  -1.967  1.00  5.68           H  
ATOM     62 1HD1 ILE A   4      -2.762   1.980  -6.224  1.00  5.68           H  
ATOM     63 2HD1 ILE A   4      -1.086   2.458  -5.877  1.00  5.68           H  
ATOM     64 3HD1 ILE A   4      -1.706   0.903  -5.282  1.00  5.68           H  
ATOM     65  N   SER A   5      -0.053   5.637  -2.496  1.00  5.66           N  
ATOM     66  CA  SER A   5      -0.348   7.049  -2.323  1.00  5.66           C  
ATOM     67  C   SER A   5       0.507   7.992  -3.186  1.00  5.66           C  
ATOM     68  O   SER A   5       0.233   9.194  -3.233  1.00  5.66           O  
ATOM     69  CB  SER A   5      -0.193   7.411  -0.857  1.00  5.66           C  
ATOM     70  OG  SER A   5       1.146   7.305  -0.440  1.00  5.66           O  
ATOM     71  H   SER A   5       0.548   5.182  -1.807  1.00  5.66           H  
ATOM     72  HA  SER A   5      -1.390   7.202  -2.601  1.00  5.66           H  
ATOM     73 1HB  SER A   5      -0.544   8.430  -0.700  1.00  5.66           H  
ATOM     74 2HB  SER A   5      -0.815   6.753  -0.255  1.00  5.66           H  
ATOM     75  HG  SER A   5       1.362   6.341  -0.439  1.00  5.66           H  
ATOM     76  N   GLY A   6       1.563   7.479  -3.828  1.00  5.54           N  
ATOM     77  CA  GLY A   6       2.436   8.322  -4.642  1.00  5.54           C  
ATOM     78  C   GLY A   6       2.408   7.924  -6.115  1.00  5.54           C  
ATOM     79  O   GLY A   6       1.576   7.125  -6.539  1.00  5.54           O  
ATOM     80  H   GLY A   6       1.753   6.478  -3.773  1.00  5.54           H  
ATOM     81 1HA  GLY A   6       2.139   9.364  -4.540  1.00  5.54           H  
ATOM     82 2HA  GLY A   6       3.456   8.245  -4.265  1.00  5.54           H  
ATOM     83  N   LYS A   7       3.330   8.488  -6.906  1.00  5.42           N  
ATOM     84  CA  LYS A   7       3.406   8.164  -8.334  1.00  5.42           C  
ATOM     85  C   LYS A   7       3.938   6.741  -8.517  1.00  5.42           C  
ATOM     86  O   LYS A   7       3.469   5.955  -9.344  1.00  5.42           O  
ATOM     87  CB  LYS A   7       4.317   9.160  -9.051  1.00  5.42           C  
ATOM     88  CG  LYS A   7       3.755  10.575  -9.145  1.00  5.42           C  
ATOM     89  CD  LYS A   7       4.736  11.517  -9.838  1.00  5.42           C  
ATOM     90  CE  LYS A   7       4.191  12.942  -9.910  1.00  5.42           C  
ATOM     91  NZ  LYS A   7       5.166  13.882 -10.539  1.00  5.42           N  
ATOM     92  H   LYS A   7       3.978   9.153  -6.511  1.00  5.42           H  
ATOM     93  HA  LYS A   7       2.404   8.212  -8.764  1.00  5.42           H  
ATOM     94 1HB  LYS A   7       5.273   9.211  -8.534  1.00  5.42           H  
ATOM     95 2HB  LYS A   7       4.511   8.807 -10.063  1.00  5.42           H  
ATOM     96 1HG  LYS A   7       2.820  10.556  -9.707  1.00  5.42           H  
ATOM     97 2HG  LYS A   7       3.547  10.950  -8.143  1.00  5.42           H  
ATOM     98 1HD  LYS A   7       5.680  11.526  -9.290  1.00  5.42           H  
ATOM     99 2HD  LYS A   7       4.927  11.161 -10.849  1.00  5.42           H  
ATOM    100 1HE  LYS A   7       3.272  12.944 -10.494  1.00  5.42           H  
ATOM    101 2HE  LYS A   7       3.968  13.290  -8.900  1.00  5.42           H  
ATOM    102 1HZ  LYS A   7       4.769  14.810 -10.566  1.00  5.42           H  
ATOM    103 2HZ  LYS A   7       6.018  13.897  -9.996  1.00  5.42           H  
ATOM    104 3HZ  LYS A   7       5.371  13.577 -11.479  1.00  5.42           H  
ATOM    105  N   TYR A   8       4.914   6.392  -7.691  1.00  5.41           N  
ATOM    106  CA  TYR A   8       5.534   5.079  -7.741  1.00  5.41           C  
ATOM    107  C   TYR A   8       4.666   4.138  -6.948  1.00  5.41           C  
ATOM    108  O   TYR A   8       5.007   3.793  -5.828  1.00  5.41           O  
ATOM    109  CB  TYR A   8       6.942   5.139  -7.146  1.00  5.41           C  
ATOM    110  CG  TYR A   8       7.806   3.909  -7.373  1.00  5.41           C  
ATOM    111  CD1 TYR A   8       8.288   3.622  -8.640  1.00  5.41           C  
ATOM    112  CD2 TYR A   8       8.144   3.092  -6.300  1.00  5.41           C  
ATOM    113  CE1 TYR A   8       9.102   2.526  -8.836  1.00  5.41           C  
ATOM    114  CE2 TYR A   8       8.959   2.003  -6.490  1.00  5.41           C  
ATOM    115  CZ  TYR A   8       9.444   1.717  -7.760  1.00  5.41           C  
ATOM    116  OH  TYR A   8      10.276   0.636  -7.972  1.00  5.41           O  
ATOM    117  H   TYR A   8       5.237   7.061  -7.012  1.00  5.41           H  
ATOM    118  HA  TYR A   8       5.576   4.730  -8.773  1.00  5.41           H  
ATOM    119 1HB  TYR A   8       7.467   6.001  -7.559  1.00  5.41           H  
ATOM    120 2HB  TYR A   8       6.863   5.295  -6.070  1.00  5.41           H  
ATOM    121  HD1 TYR A   8       8.027   4.265  -9.481  1.00  5.41           H  
ATOM    122  HD2 TYR A   8       7.769   3.322  -5.309  1.00  5.41           H  
ATOM    123  HE1 TYR A   8       9.484   2.303  -9.832  1.00  5.41           H  
ATOM    124  HE2 TYR A   8       9.228   1.373  -5.644  1.00  5.41           H  
ATOM    125  HH  TYR A   8      10.506   0.593  -8.904  1.00  5.41           H  
ATOM    126  N   ALA A   9       3.557   3.730  -7.562  1.00  5.54           N  
ATOM    127  CA  ALA A   9       2.468   2.962  -6.945  1.00  5.54           C  
ATOM    128  C   ALA A   9       2.891   1.636  -6.322  1.00  5.54           C  
ATOM    129  O   ALA A   9       2.225   1.146  -5.410  1.00  5.54           O  
ATOM    130  CB  ALA A   9       1.397   2.693  -7.978  1.00  5.54           C  
ATOM    131  H   ALA A   9       3.426   4.101  -8.502  1.00  5.54           H  
ATOM    132  HA  ALA A   9       2.042   3.583  -6.159  1.00  5.54           H  
ATOM    133 1HB  ALA A   9       0.568   2.174  -7.516  1.00  5.54           H  
ATOM    134 2HB  ALA A   9       1.051   3.644  -8.391  1.00  5.54           H  
ATOM    135 3HB  ALA A   9       1.808   2.077  -8.777  1.00  5.54           H  
ATOM    136  N   SER A  10       3.940   1.012  -6.846  1.00  5.81           N  
ATOM    137  CA  SER A  10       4.383  -0.267  -6.304  1.00  5.81           C  
ATOM    138  C   SER A  10       5.842  -0.550  -6.621  1.00  5.81           C  
ATOM    139  O   SER A  10       6.318  -0.276  -7.724  1.00  5.81           O  
ATOM    140  CB  SER A  10       3.522  -1.388  -6.855  1.00  5.81           C  
ATOM    141  OG  SER A  10       3.932  -2.636  -6.357  1.00  5.81           O  
ATOM    142  H   SER A  10       4.452   1.454  -7.594  1.00  5.81           H  
ATOM    143  HA  SER A  10       4.276  -0.234  -5.222  1.00  5.81           H  
ATOM    144 1HB  SER A  10       2.480  -1.217  -6.591  1.00  5.81           H  
ATOM    145 2HB  SER A  10       3.589  -1.389  -7.941  1.00  5.81           H  
ATOM    146  HG  SER A  10       4.884  -2.713  -6.562  1.00  5.81           H  
ATOM    147  N   HIS A  11       6.547  -1.134  -5.660  1.00  6.18           N  
ATOM    148  CA  HIS A  11       7.935  -1.518  -5.863  1.00  6.18           C  
ATOM    149  C   HIS A  11       7.927  -2.793  -6.698  1.00  6.18           C  
ATOM    150  O   HIS A  11       7.051  -3.638  -6.507  1.00  6.18           O  
ATOM    151  CB  HIS A  11       8.653  -1.771  -4.544  1.00  6.18           C  
ATOM    152  CG  HIS A  11      10.127  -1.609  -4.605  1.00  6.18           C  
ATOM    153  ND1 HIS A  11      10.955  -2.486  -5.258  1.00  6.18           N  
ATOM    154  CD2 HIS A  11      10.929  -0.675  -4.046  1.00  6.18           C  
ATOM    155  CE1 HIS A  11      12.211  -2.097  -5.099  1.00  6.18           C  
ATOM    156  NE2 HIS A  11      12.220  -0.999  -4.368  1.00  6.18           N  
ATOM    157  H   HIS A  11       6.111  -1.321  -4.763  1.00  6.18           H  
ATOM    158  HA  HIS A  11       8.471  -0.758  -6.418  1.00  6.18           H  
ATOM    159 1HB  HIS A  11       8.255  -1.120  -3.768  1.00  6.18           H  
ATOM    160 2HB  HIS A  11       8.475  -2.791  -4.250  1.00  6.18           H  
ATOM    161  HD2 HIS A  11      10.606   0.174  -3.448  1.00  6.18           H  
ATOM    162  HE1 HIS A  11      13.089  -2.595  -5.501  1.00  6.18           H  
ATOM    163  HE2 HIS A  11      13.041  -0.480  -4.087  1.00  6.18           H  
ATOM    164  N   ARG A  12       8.860  -2.935  -7.640  1.00  6.54           N  
ATOM    165  CA  ARG A  12       8.913  -4.154  -8.454  1.00  6.54           C  
ATOM    166  C   ARG A  12       9.715  -5.295  -7.808  1.00  6.54           C  
ATOM    167  O   ARG A  12       9.762  -6.406  -8.340  1.00  6.54           O  
ATOM    168  CB  ARG A  12       9.484  -3.855  -9.829  1.00  6.54           C  
ATOM    169  CG  ARG A  12       8.607  -2.953 -10.691  1.00  6.54           C  
ATOM    170  CD  ARG A  12       9.191  -2.727 -12.044  1.00  6.54           C  
ATOM    171  NE  ARG A  12       8.342  -1.871 -12.863  1.00  6.54           N  
ATOM    172  CZ  ARG A  12       8.592  -1.535 -14.146  1.00  6.54           C  
ATOM    173  NH1 ARG A  12       9.667  -1.992 -14.751  1.00  6.54           N  
ATOM    174  NH2 ARG A  12       7.755  -0.747 -14.798  1.00  6.54           N  
ATOM    175  H   ARG A  12       9.547  -2.204  -7.773  1.00  6.54           H  
ATOM    176  HA  ARG A  12       7.890  -4.506  -8.591  1.00  6.54           H  
ATOM    177 1HB  ARG A  12      10.459  -3.378  -9.722  1.00  6.54           H  
ATOM    178 2HB  ARG A  12       9.635  -4.789 -10.369  1.00  6.54           H  
ATOM    179 1HG  ARG A  12       7.627  -3.415 -10.816  1.00  6.54           H  
ATOM    180 2HG  ARG A  12       8.487  -1.984 -10.197  1.00  6.54           H  
ATOM    181 1HD  ARG A  12      10.164  -2.246 -11.945  1.00  6.54           H  
ATOM    182 2HD  ARG A  12       9.309  -3.682 -12.555  1.00  6.54           H  
ATOM    183  HE  ARG A  12       7.502  -1.500 -12.435  1.00  6.54           H  
ATOM    184 1HH1 ARG A  12      10.308  -2.596 -14.256  1.00  6.54           H  
ATOM    185 2HH1 ARG A  12       9.850  -1.742 -15.712  1.00  6.54           H  
ATOM    186 1HH2 ARG A  12       6.928  -0.395 -14.335  1.00  6.54           H  
ATOM    187 2HH2 ARG A  12       7.941  -0.497 -15.758  1.00  6.54           H  
ATOM    188  N   SER A  13      10.326  -5.021  -6.659  1.00  6.80           N  
ATOM    189  CA  SER A  13      11.113  -5.990  -5.910  1.00  6.80           C  
ATOM    190  C   SER A  13      10.950  -5.734  -4.414  1.00  6.80           C  
ATOM    191  O   SER A  13       9.986  -5.106  -3.984  1.00  6.80           O  
ATOM    192  CB  SER A  13      12.582  -5.934  -6.312  1.00  6.80           C  
ATOM    193  OG  SER A  13      13.285  -7.014  -5.755  1.00  6.80           O  
ATOM    194  H   SER A  13      10.281  -4.081  -6.271  1.00  6.80           H  
ATOM    195  HA  SER A  13      10.735  -6.990  -6.126  1.00  6.80           H  
ATOM    196 1HB  SER A  13      12.661  -5.966  -7.398  1.00  6.80           H  
ATOM    197 2HB  SER A  13      13.018  -4.999  -5.977  1.00  6.80           H  
ATOM    198  HG  SER A  13      14.154  -7.005  -6.175  1.00  6.80           H  
ATOM    199  N   ALA A  14      11.823  -6.325  -3.605  1.00  6.88           N  
ATOM    200  CA  ALA A  14      11.754  -6.180  -2.142  1.00  6.88           C  
ATOM    201  C   ALA A  14      10.380  -6.559  -1.590  1.00  6.88           C  
ATOM    202  O   ALA A  14       9.837  -5.877  -0.724  1.00  6.88           O  
ATOM    203  CB  ALA A  14      12.061  -4.736  -1.744  1.00  6.88           C  
ATOM    204  H   ALA A  14      12.571  -6.844  -4.049  1.00  6.88           H  
ATOM    205  HA  ALA A  14      12.496  -6.846  -1.701  1.00  6.88           H  
ATOM    206 1HB  ALA A  14      12.041  -4.653  -0.667  1.00  6.88           H  
ATOM    207 2HB  ALA A  14      13.048  -4.461  -2.108  1.00  6.88           H  
ATOM    208 3HB  ALA A  14      11.320  -4.055  -2.169  1.00  6.88           H  
ATOM    209  N   SER A  15       9.772  -7.596  -2.147  1.00  6.74           N  
ATOM    210  CA  SER A  15       8.440  -8.027  -1.738  1.00  6.74           C  
ATOM    211  C   SER A  15       7.423  -6.869  -1.733  1.00  6.74           C  
ATOM    212  O   SER A  15       6.480  -6.870  -0.940  1.00  6.74           O  
ATOM    213  CB  SER A  15       8.490  -8.669  -0.365  1.00  6.74           C  
ATOM    214  OG  SER A  15       9.326  -9.795  -0.365  1.00  6.74           O  
ATOM    215  H   SER A  15      10.256  -8.107  -2.869  1.00  6.74           H  
ATOM    216  HA  SER A  15       8.091  -8.774  -2.452  1.00  6.74           H  
ATOM    217 1HB  SER A  15       8.841  -7.947   0.372  1.00  6.74           H  
ATOM    218 2HB  SER A  15       7.483  -8.963  -0.074  1.00  6.74           H  
ATOM    219  HG  SER A  15       9.246 -10.183   0.511  1.00  6.74           H  
ATOM    220  N   GLY A  16       7.577  -5.922  -2.665  1.00  6.47           N  
ATOM    221  CA  GLY A  16       6.667  -4.799  -2.814  1.00  6.47           C  
ATOM    222  C   GLY A  16       7.064  -3.536  -2.044  1.00  6.47           C  
ATOM    223  O   GLY A  16       6.425  -2.499  -2.232  1.00  6.47           O  
ATOM    224  H   GLY A  16       8.398  -5.938  -3.263  1.00  6.47           H  
ATOM    225 1HA  GLY A  16       6.595  -4.554  -3.875  1.00  6.47           H  
ATOM    226 2HA  GLY A  16       5.670  -5.106  -2.503  1.00  6.47           H  
ATOM    227  N   CYS A  17       8.091  -3.586  -1.183  1.00  6.15           N  
ATOM    228  CA  CYS A  17       8.434  -2.373  -0.441  1.00  6.15           C  
ATOM    229  C   CYS A  17       9.883  -2.280   0.069  1.00  6.15           C  
ATOM    230  O   CYS A  17      10.434  -3.260   0.555  1.00  6.15           O  
ATOM    231  CB  CYS A  17       7.548  -2.355   0.789  1.00  6.15           C  
ATOM    232  SG  CYS A  17       7.843  -3.798   1.826  1.00  6.15           S  
ATOM    233  H   CYS A  17       8.621  -4.449  -1.047  1.00  6.15           H  
ATOM    234  HA  CYS A  17       8.207  -1.537  -1.099  1.00  6.15           H  
ATOM    235 1HB  CYS A  17       7.713  -1.465   1.387  1.00  6.15           H  
ATOM    236 2HB  CYS A  17       6.514  -2.369   0.494  1.00  6.15           H  
ATOM    237  HG  CYS A  17       7.870  -4.688   0.823  1.00  6.15           H  
ATOM    238  N   PRO A  18      10.445  -1.062   0.236  1.00  5.94           N  
ATOM    239  CA  PRO A  18      11.748  -0.803   0.836  1.00  5.94           C  
ATOM    240  C   PRO A  18      11.739  -1.163   2.313  1.00  5.94           C  
ATOM    241  O   PRO A  18      12.779  -1.442   2.921  1.00  5.94           O  
ATOM    242  CB  PRO A  18      11.932   0.701   0.614  1.00  5.94           C  
ATOM    243  CG  PRO A  18      10.529   1.239   0.500  1.00  5.94           C  
ATOM    244  CD  PRO A  18       9.744   0.149  -0.187  1.00  5.94           C  
ATOM    245  HA  PRO A  18      12.514  -1.383   0.298  1.00  5.94           H  
ATOM    246 1HB  PRO A  18      12.490   1.141   1.455  1.00  5.94           H  
ATOM    247 2HB  PRO A  18      12.525   0.878  -0.293  1.00  5.94           H  
ATOM    248 1HG  PRO A  18      10.136   1.478   1.500  1.00  5.94           H  
ATOM    249 2HG  PRO A  18      10.526   2.178  -0.074  1.00  5.94           H  
ATOM    250 1HD  PRO A  18       8.715   0.199   0.172  1.00  5.94           H  
ATOM    251 2HD  PRO A  18       9.817   0.256  -1.270  1.00  5.94           H  
ATOM    252  N   LEU A  19      10.536  -1.252   2.876  1.00  5.82           N  
ATOM    253  CA  LEU A  19      10.366  -1.602   4.266  1.00  5.82           C  
ATOM    254  C   LEU A  19      10.899  -2.996   4.497  1.00  5.82           C  
ATOM    255  O   LEU A  19      11.285  -3.336   5.610  1.00  5.82           O  
ATOM    256  CB  LEU A  19       8.898  -1.528   4.676  1.00  5.82           C  
ATOM    257  CG  LEU A  19       8.303  -0.149   4.681  1.00  5.82           C  
ATOM    258  CD1 LEU A  19       6.814  -0.255   4.950  1.00  5.82           C  
ATOM    259  CD2 LEU A  19       9.005   0.686   5.744  1.00  5.82           C  
ATOM    260  H   LEU A  19       9.714  -1.038   2.335  1.00  5.82           H  
ATOM    261  HA  LEU A  19      10.936  -0.903   4.874  1.00  5.82           H  
ATOM    262 1HB  LEU A  19       8.315  -2.137   4.024  1.00  5.82           H  
ATOM    263 2HB  LEU A  19       8.808  -1.927   5.684  1.00  5.82           H  
ATOM    264  HG  LEU A  19       8.440   0.315   3.703  1.00  5.82           H  
ATOM    265 1HD1 LEU A  19       6.373   0.742   4.947  1.00  5.82           H  
ATOM    266 2HD1 LEU A  19       6.349  -0.860   4.171  1.00  5.82           H  
ATOM    267 3HD1 LEU A  19       6.650  -0.719   5.919  1.00  5.82           H  
ATOM    268 1HD2 LEU A  19       8.583   1.691   5.755  1.00  5.82           H  
ATOM    269 2HD2 LEU A  19       8.864   0.222   6.720  1.00  5.82           H  
ATOM    270 3HD2 LEU A  19      10.070   0.741   5.516  1.00  5.82           H  
ATOM    271  N   ALA A  20      10.915  -3.831   3.459  1.00  5.67           N  
ATOM    272  CA  ALA A  20      11.435  -5.163   3.640  1.00  5.67           C  
ATOM    273  C   ALA A  20      12.889  -5.085   4.089  1.00  5.67           C  
ATOM    274  O   ALA A  20      13.311  -5.865   4.940  1.00  5.67           O  
ATOM    275  CB  ALA A  20      11.325  -5.946   2.349  1.00  5.67           C  
ATOM    276  H   ALA A  20      10.603  -3.540   2.532  1.00  5.67           H  
ATOM    277  HA  ALA A  20      10.859  -5.661   4.411  1.00  5.67           H  
ATOM    278 1HB  ALA A  20      11.710  -6.952   2.493  1.00  5.67           H  
ATOM    279 2HB  ALA A  20      10.279  -5.998   2.037  1.00  5.67           H  
ATOM    280 3HB  ALA A  20      11.899  -5.447   1.575  1.00  5.67           H  
ATOM    281  N   ALA A  21      13.659  -4.135   3.539  1.00  5.50           N  
ATOM    282  CA  ALA A  21      15.061  -4.008   3.913  1.00  5.50           C  
ATOM    283  C   ALA A  21      15.161  -3.561   5.356  1.00  5.50           C  
ATOM    284  O   ALA A  21      15.987  -4.061   6.129  1.00  5.50           O  
ATOM    285  CB  ALA A  21      15.761  -3.017   3.010  1.00  5.50           C  
ATOM    286  H   ALA A  21      13.261  -3.459   2.895  1.00  5.50           H  
ATOM    287  HA  ALA A  21      15.535  -4.984   3.818  1.00  5.50           H  
ATOM    288 1HB  ALA A  21      16.806  -2.942   3.297  1.00  5.50           H  
ATOM    289 2HB  ALA A  21      15.687  -3.356   1.980  1.00  5.50           H  
ATOM    290 3HB  ALA A  21      15.286  -2.042   3.108  1.00  5.50           H  
ATOM    291  N   ARG A  22      14.284  -2.627   5.726  1.00  5.35           N  
ATOM    292  CA  ARG A  22      14.241  -2.120   7.091  1.00  5.35           C  
ATOM    293  C   ARG A  22      13.998  -3.257   8.062  1.00  5.35           C  
ATOM    294  O   ARG A  22      14.717  -3.410   9.049  1.00  5.35           O  
ATOM    295  CB  ARG A  22      13.140  -1.080   7.249  1.00  5.35           C  
ATOM    296  CG  ARG A  22      12.966  -0.514   8.642  1.00  5.35           C  
ATOM    297  CD  ARG A  22      11.899   0.531   8.678  1.00  5.35           C  
ATOM    298  NE  ARG A  22      11.619   0.985  10.037  1.00  5.35           N  
ATOM    299  CZ  ARG A  22      10.768   1.982  10.355  1.00  5.35           C  
ATOM    300  NH1 ARG A  22      10.123   2.634   9.406  1.00  5.35           N  
ATOM    301  NH2 ARG A  22      10.578   2.309  11.621  1.00  5.35           N  
ATOM    302  H   ARG A  22      13.640  -2.266   5.018  1.00  5.35           H  
ATOM    303  HA  ARG A  22      15.201  -1.659   7.324  1.00  5.35           H  
ATOM    304 1HB  ARG A  22      13.318  -0.252   6.565  1.00  5.35           H  
ATOM    305 2HB  ARG A  22      12.190  -1.516   6.983  1.00  5.35           H  
ATOM    306 1HG  ARG A  22      12.674  -1.320   9.318  1.00  5.35           H  
ATOM    307 2HG  ARG A  22      13.900  -0.075   8.990  1.00  5.35           H  
ATOM    308 1HD  ARG A  22      12.211   1.390   8.088  1.00  5.35           H  
ATOM    309 2HD  ARG A  22      10.982   0.118   8.264  1.00  5.35           H  
ATOM    310  HE  ARG A  22      12.093   0.491  10.811  1.00  5.35           H  
ATOM    311 1HH1 ARG A  22      10.265   2.389   8.438  1.00  5.35           H  
ATOM    312 2HH1 ARG A  22       9.487   3.380   9.650  1.00  5.35           H  
ATOM    313 1HH2 ARG A  22      11.072   1.808  12.355  1.00  5.35           H  
ATOM    314 2HH2 ARG A  22       9.944   3.053  11.860  1.00  5.35           H  
ATOM    315  N   ARG A  23      13.008  -4.084   7.747  1.00  5.27           N  
ATOM    316  CA  ARG A  23      12.622  -5.209   8.580  1.00  5.27           C  
ATOM    317  C   ARG A  23      13.755  -6.231   8.694  1.00  5.27           C  
ATOM    318  O   ARG A  23      14.010  -6.774   9.774  1.00  5.27           O  
ATOM    319  CB  ARG A  23      11.375  -5.825   7.978  1.00  5.27           C  
ATOM    320  CG  ARG A  23      10.136  -4.924   8.109  1.00  5.27           C  
ATOM    321  CD  ARG A  23       9.001  -5.398   7.279  1.00  5.27           C  
ATOM    322  NE  ARG A  23       7.872  -4.474   7.329  1.00  5.27           N  
ATOM    323  CZ  ARG A  23       6.907  -4.389   6.387  1.00  5.27           C  
ATOM    324  NH1 ARG A  23       6.943  -5.171   5.329  1.00  5.27           N  
ATOM    325  NH2 ARG A  23       5.927  -3.515   6.524  1.00  5.27           N  
ATOM    326  H   ARG A  23      12.472  -3.903   6.896  1.00  5.27           H  
ATOM    327  HA  ARG A  23      12.385  -4.831   9.576  1.00  5.27           H  
ATOM    328 1HB  ARG A  23      11.539  -6.015   6.919  1.00  5.27           H  
ATOM    329 2HB  ARG A  23      11.161  -6.778   8.457  1.00  5.27           H  
ATOM    330 1HG  ARG A  23       9.813  -4.919   9.150  1.00  5.27           H  
ATOM    331 2HG  ARG A  23      10.388  -3.910   7.815  1.00  5.27           H  
ATOM    332 1HD  ARG A  23       9.327  -5.476   6.244  1.00  5.27           H  
ATOM    333 2HD  ARG A  23       8.666  -6.371   7.631  1.00  5.27           H  
ATOM    334  HE  ARG A  23       7.809  -3.853   8.125  1.00  5.27           H  
ATOM    335 1HH1 ARG A  23       7.691  -5.840   5.221  1.00  5.27           H  
ATOM    336 2HH1 ARG A  23       6.222  -5.101   4.625  1.00  5.27           H  
ATOM    337 1HH2 ARG A  23       5.897  -2.911   7.334  1.00  5.27           H  
ATOM    338 2HH2 ARG A  23       5.208  -3.451   5.818  1.00  5.27           H  
ATOM    339  N   GLN A  24      14.472  -6.467   7.592  1.00  5.32           N  
ATOM    340  CA  GLN A  24      15.599  -7.391   7.611  1.00  5.32           C  
ATOM    341  C   GLN A  24      16.703  -6.869   8.529  1.00  5.32           C  
ATOM    342  O   GLN A  24      17.307  -7.628   9.288  1.00  5.32           O  
ATOM    343  CB  GLN A  24      16.126  -7.601   6.190  1.00  5.32           C  
ATOM    344  CG  GLN A  24      15.180  -8.395   5.296  1.00  5.32           C  
ATOM    345  CD  GLN A  24      15.597  -8.397   3.833  1.00  5.32           C  
ATOM    346  OE1 GLN A  24      16.424  -7.590   3.390  1.00  5.32           O  
ATOM    347  NE2 GLN A  24      15.016  -9.313   3.065  1.00  5.32           N  
ATOM    348  H   GLN A  24      14.213  -6.021   6.709  1.00  5.32           H  
ATOM    349  HA  GLN A  24      15.255  -8.348   8.004  1.00  5.32           H  
ATOM    350 1HB  GLN A  24      16.290  -6.632   5.724  1.00  5.32           H  
ATOM    351 2HB  GLN A  24      17.083  -8.115   6.226  1.00  5.32           H  
ATOM    352 1HG  GLN A  24      15.188  -9.427   5.639  1.00  5.32           H  
ATOM    353 2HG  GLN A  24      14.181  -8.003   5.379  1.00  5.32           H  
ATOM    354 1HE2 GLN A  24      15.243  -9.369   2.094  1.00  5.32           H  
ATOM    355 2HE2 GLN A  24      14.349  -9.945   3.462  1.00  5.32           H  
ATOM    356  N   LYS A  25      16.940  -5.552   8.496  1.00  5.53           N  
ATOM    357  CA  LYS A  25      17.938  -4.944   9.368  1.00  5.53           C  
ATOM    358  C   LYS A  25      17.509  -5.018  10.826  1.00  5.53           C  
ATOM    359  O   LYS A  25      18.258  -5.491  11.686  1.00  5.53           O  
ATOM    360  CB  LYS A  25      18.180  -3.481   8.989  1.00  5.53           C  
ATOM    361  CG  LYS A  25      19.217  -2.761   9.862  1.00  5.53           C  
ATOM    362  CD  LYS A  25      19.442  -1.329   9.386  1.00  5.53           C  
ATOM    363  CE  LYS A  25      20.441  -0.593  10.273  1.00  5.53           C  
ATOM    364  NZ  LYS A  25      20.669   0.808   9.810  1.00  5.53           N  
ATOM    365  H   LYS A  25      16.431  -4.968   7.832  1.00  5.53           H  
ATOM    366  HA  LYS A  25      18.872  -5.493   9.263  1.00  5.53           H  
ATOM    367 1HB  LYS A  25      18.498  -3.423   7.949  1.00  5.53           H  
ATOM    368 2HB  LYS A  25      17.243  -2.930   9.068  1.00  5.53           H  
ATOM    369 1HG  LYS A  25      18.859  -2.739  10.892  1.00  5.53           H  
ATOM    370 2HG  LYS A  25      20.161  -3.304   9.836  1.00  5.53           H  
ATOM    371 1HD  LYS A  25      19.814  -1.342   8.360  1.00  5.53           H  
ATOM    372 2HD  LYS A  25      18.491  -0.796   9.402  1.00  5.53           H  
ATOM    373 1HE  LYS A  25      20.060  -0.569  11.293  1.00  5.53           H  
ATOM    374 2HE  LYS A  25      21.390  -1.128  10.263  1.00  5.53           H  
ATOM    375 1HZ  LYS A  25      21.333   1.263  10.421  1.00  5.53           H  
ATOM    376 2HZ  LYS A  25      21.034   0.797   8.867  1.00  5.53           H  
ATOM    377 3HZ  LYS A  25      19.796   1.317   9.826  1.00  5.53           H  
ATOM    378  N   GLU A  26      16.270  -4.607  11.106  1.00  5.92           N  
ATOM    379  CA  GLU A  26      15.757  -4.595  12.469  1.00  5.92           C  
ATOM    380  C   GLU A  26      15.746  -5.996  13.055  1.00  5.92           C  
ATOM    381  O   GLU A  26      16.032  -6.180  14.237  1.00  5.92           O  
ATOM    382  CB  GLU A  26      14.377  -3.943  12.521  1.00  5.92           C  
ATOM    383  CG  GLU A  26      14.432  -2.425  12.262  1.00  5.92           C  
ATOM    384  CD  GLU A  26      13.090  -1.736  12.196  1.00  5.92           C  
ATOM    385  OE1 GLU A  26      12.077  -2.387  12.293  1.00  5.92           O  
ATOM    386  OE2 GLU A  26      13.092  -0.533  12.023  1.00  5.92           O  
ATOM    387  H   GLU A  26      15.678  -4.262  10.351  1.00  5.92           H  
ATOM    388  HA  GLU A  26      16.426  -3.988  13.075  1.00  5.92           H  
ATOM    389 1HB  GLU A  26      13.735  -4.393  11.760  1.00  5.92           H  
ATOM    390 2HB  GLU A  26      13.919  -4.120  13.493  1.00  5.92           H  
ATOM    391 1HG  GLU A  26      15.020  -1.965  13.055  1.00  5.92           H  
ATOM    392 2HG  GLU A  26      14.961  -2.257  11.326  1.00  5.92           H  
ATOM    393  N   GLY A  27      15.494  -7.002  12.223  1.00  6.45           N  
ATOM    394  CA  GLY A  27      15.500  -8.389  12.661  1.00  6.45           C  
ATOM    395  C   GLY A  27      16.834  -8.815  13.300  1.00  6.45           C  
ATOM    396  O   GLY A  27      16.872  -9.764  14.079  1.00  6.45           O  
ATOM    397  H   GLY A  27      15.238  -6.808  11.255  1.00  6.45           H  
ATOM    398 1HA  GLY A  27      14.690  -8.548  13.370  1.00  6.45           H  
ATOM    399 2HA  GLY A  27      15.293  -9.026  11.802  1.00  6.45           H  
ATOM    400  N   SER A  28      17.946  -8.150  12.942  1.00  7.06           N  
ATOM    401  CA  SER A  28      19.253  -8.478  13.510  1.00  7.06           C  
ATOM    402  C   SER A  28      19.548  -7.662  14.773  1.00  7.06           C  
ATOM    403  O   SER A  28      20.590  -7.847  15.410  1.00  7.06           O  
ATOM    404  CB  SER A  28      20.354  -8.247  12.486  1.00  7.06           C  
ATOM    405  OG  SER A  28      20.532  -6.882  12.206  1.00  7.06           O  
ATOM    406  H   SER A  28      17.886  -7.360  12.300  1.00  7.06           H  
ATOM    407  HA  SER A  28      19.252  -9.533  13.781  1.00  7.06           H  
ATOM    408 1HB  SER A  28      21.287  -8.669  12.854  1.00  7.06           H  
ATOM    409 2HB  SER A  28      20.097  -8.772  11.568  1.00  7.06           H  
ATOM    410  HG  SER A  28      19.639  -6.513  12.030  1.00  7.06           H  
ATOM    411  N   LEU A  29      18.669  -6.710  15.082  1.00  7.62           N  
ATOM    412  CA  LEU A  29      18.839  -5.788  16.194  1.00  7.62           C  
ATOM    413  C   LEU A  29      17.856  -6.069  17.332  1.00  7.62           C  
ATOM    414  O   LEU A  29      18.171  -5.876  18.508  1.00  7.62           O  
ATOM    415  CB  LEU A  29      18.631  -4.366  15.670  1.00  7.62           C  
ATOM    416  CG  LEU A  29      19.595  -3.957  14.549  1.00  7.62           C  
ATOM    417  CD1 LEU A  29      19.242  -2.572  14.049  1.00  7.62           C  
ATOM    418  CD2 LEU A  29      21.014  -4.018  15.063  1.00  7.62           C  
ATOM    419  H   LEU A  29      17.822  -6.625  14.535  1.00  7.62           H  
ATOM    420  HA  LEU A  29      19.853  -5.891  16.579  1.00  7.62           H  
ATOM    421 1HB  LEU A  29      17.615  -4.283  15.289  1.00  7.62           H  
ATOM    422 2HB  LEU A  29      18.751  -3.666  16.494  1.00  7.62           H  
ATOM    423  HG  LEU A  29      19.491  -4.647  13.715  1.00  7.62           H  
ATOM    424 1HD1 LEU A  29      19.920  -2.300  13.246  1.00  7.62           H  
ATOM    425 2HD1 LEU A  29      18.221  -2.568  13.676  1.00  7.62           H  
ATOM    426 3HD1 LEU A  29      19.333  -1.857  14.864  1.00  7.62           H  
ATOM    427 1HD2 LEU A  29      21.701  -3.742  14.263  1.00  7.62           H  
ATOM    428 2HD2 LEU A  29      21.131  -3.327  15.898  1.00  7.62           H  
ATOM    429 3HD2 LEU A  29      21.235  -5.034  15.396  1.00  7.62           H  
ATOM    430  N   ASN A  30      16.648  -6.488  16.958  1.00  8.01           N  
ATOM    431  CA  ASN A  30      15.565  -6.726  17.902  1.00  8.01           C  
ATOM    432  C   ASN A  30      15.671  -8.122  18.515  1.00  8.01           C  
ATOM    433  O   ASN A  30      16.646  -8.838  18.294  1.00  8.01           O  
ATOM    434  CB  ASN A  30      14.216  -6.516  17.223  1.00  8.01           C  
ATOM    435  CG  ASN A  30      13.882  -7.562  16.187  1.00  8.01           C  
ATOM    436  OD1 ASN A  30      14.470  -8.654  16.174  1.00  8.01           O  
ATOM    437  ND2 ASN A  30      12.948  -7.243  15.320  1.00  8.01           N  
ATOM    438  H   ASN A  30      16.462  -6.602  15.969  1.00  8.01           H  
ATOM    439  HA  ASN A  30      15.653  -6.006  18.716  1.00  8.01           H  
ATOM    440 1HB  ASN A  30      13.425  -6.488  17.968  1.00  8.01           H  
ATOM    441 2HB  ASN A  30      14.225  -5.544  16.725  1.00  8.01           H  
ATOM    442 1HD2 ASN A  30      12.679  -7.890  14.606  1.00  8.01           H  
ATOM    443 2HD2 ASN A  30      12.505  -6.346  15.371  1.00  8.01           H  
ATOM    444  N   GLY A  31      14.656  -8.515  19.285  1.00  8.15           N  
ATOM    445  CA  GLY A  31      14.667  -9.794  20.001  1.00  8.15           C  
ATOM    446  C   GLY A  31      14.113 -11.002  19.227  1.00  8.15           C  
ATOM    447  O   GLY A  31      13.836 -12.038  19.832  1.00  8.15           O  
ATOM    448  H   GLY A  31      13.871  -7.897  19.416  1.00  8.15           H  
ATOM    449 1HA  GLY A  31      15.692 -10.012  20.303  1.00  8.15           H  
ATOM    450 2HA  GLY A  31      14.100  -9.679  20.923  1.00  8.15           H  
ATOM    451  N   SER A  32      13.877 -10.861  17.922  1.00  8.12           N  
ATOM    452  CA  SER A  32      13.315 -11.964  17.146  1.00  8.12           C  
ATOM    453  C   SER A  32      14.381 -13.025  16.866  1.00  8.12           C  
ATOM    454  O   SER A  32      15.575 -12.768  17.005  1.00  8.12           O  
ATOM    455  CB  SER A  32      12.720 -11.449  15.842  1.00  8.12           C  
ATOM    456  OG  SER A  32      13.710 -10.970  14.965  1.00  8.12           O  
ATOM    457  H   SER A  32      14.128  -9.997  17.448  1.00  8.12           H  
ATOM    458  HA  SER A  32      12.518 -12.428  17.729  1.00  8.12           H  
ATOM    459 1HB  SER A  32      12.164 -12.249  15.359  1.00  8.12           H  
ATOM    460 2HB  SER A  32      12.016 -10.648  16.061  1.00  8.12           H  
ATOM    461  HG  SER A  32      14.091 -10.171  15.387  1.00  8.12           H  
ATOM    462  N   SER A  33      13.952 -14.221  16.455  1.00  7.99           N  
ATOM    463  CA  SER A  33      14.904 -15.283  16.122  1.00  7.99           C  
ATOM    464  C   SER A  33      14.510 -16.139  14.913  1.00  7.99           C  
ATOM    465  O   SER A  33      15.105 -17.190  14.675  1.00  7.99           O  
ATOM    466  CB  SER A  33      15.103 -16.177  17.327  1.00  7.99           C  
ATOM    467  OG  SER A  33      13.903 -16.805  17.693  1.00  7.99           O  
ATOM    468  H   SER A  33      12.962 -14.396  16.382  1.00  7.99           H  
ATOM    469  HA  SER A  33      15.860 -14.811  15.888  1.00  7.99           H  
ATOM    470 1HB  SER A  33      15.857 -16.929  17.100  1.00  7.99           H  
ATOM    471 2HB  SER A  33      15.475 -15.580  18.161  1.00  7.99           H  
ATOM    472  HG  SER A  33      13.673 -17.382  16.962  1.00  7.99           H  
ATOM    473  N   PHE A  34      13.481 -15.736  14.179  1.00  7.82           N  
ATOM    474  CA  PHE A  34      13.031 -16.535  13.041  1.00  7.82           C  
ATOM    475  C   PHE A  34      14.032 -16.615  11.894  1.00  7.82           C  
ATOM    476  O   PHE A  34      14.627 -15.612  11.493  1.00  7.82           O  
ATOM    477  CB  PHE A  34      11.703 -16.045  12.470  1.00  7.82           C  
ATOM    478  CG  PHE A  34      11.250 -16.932  11.327  1.00  7.82           C  
ATOM    479  CD1 PHE A  34      10.670 -18.169  11.578  1.00  7.82           C  
ATOM    480  CD2 PHE A  34      11.430 -16.545  10.004  1.00  7.82           C  
ATOM    481  CE1 PHE A  34      10.288 -18.993  10.534  1.00  7.82           C  
ATOM    482  CE2 PHE A  34      11.047 -17.368   8.972  1.00  7.82           C  
ATOM    483  CZ  PHE A  34      10.478 -18.592   9.239  1.00  7.82           C  
ATOM    484  H   PHE A  34      13.025 -14.864  14.392  1.00  7.82           H  
ATOM    485  HA  PHE A  34      12.870 -17.552  13.400  1.00  7.82           H  
ATOM    486 1HB  PHE A  34      10.936 -16.051  13.242  1.00  7.82           H  
ATOM    487 2HB  PHE A  34      11.808 -15.027  12.101  1.00  7.82           H  
ATOM    488  HD1 PHE A  34      10.527 -18.493  12.608  1.00  7.82           H  
ATOM    489  HD2 PHE A  34      11.889 -15.581   9.789  1.00  7.82           H  
ATOM    490  HE1 PHE A  34       9.840 -19.965  10.743  1.00  7.82           H  
ATOM    491  HE2 PHE A  34      11.199 -17.050   7.948  1.00  7.82           H  
ATOM    492  HZ  PHE A  34      10.179 -19.242   8.427  1.00  7.82           H  
ATOM    493  N   SER A  35      14.179 -17.820  11.363  1.00  7.60           N  
ATOM    494  CA  SER A  35      14.996 -18.103  10.197  1.00  7.60           C  
ATOM    495  C   SER A  35      14.519 -19.363   9.519  1.00  7.60           C  
ATOM    496  O   SER A  35      14.095 -20.314  10.173  1.00  7.60           O  
ATOM    497  CB  SER A  35      16.460 -18.253  10.540  1.00  7.60           C  
ATOM    498  OG  SER A  35      17.206 -18.615   9.386  1.00  7.60           O  
ATOM    499  H   SER A  35      13.668 -18.583  11.782  1.00  7.60           H  
ATOM    500  HA  SER A  35      14.886 -17.276   9.494  1.00  7.60           H  
ATOM    501 1HB  SER A  35      16.834 -17.307  10.934  1.00  7.60           H  
ATOM    502 2HB  SER A  35      16.588 -19.006  11.316  1.00  7.60           H  
ATOM    503  HG  SER A  35      18.120 -18.365   9.582  1.00  7.60           H  
ATOM    504  N   TRP A  36      14.646 -19.385   8.203  1.00  7.34           N  
ATOM    505  CA  TRP A  36      14.280 -20.545   7.408  1.00  7.34           C  
ATOM    506  C   TRP A  36      15.336 -21.646   7.487  1.00  7.34           C  
ATOM    507  O   TRP A  36      15.102 -22.775   7.056  1.00  7.34           O  
ATOM    508  CB  TRP A  36      14.086 -20.143   5.948  1.00  7.34           C  
ATOM    509  CG  TRP A  36      12.906 -19.249   5.716  1.00  7.34           C  
ATOM    510  CD1 TRP A  36      12.932 -17.922   5.399  1.00  7.34           C  
ATOM    511  CD2 TRP A  36      11.511 -19.619   5.781  1.00  7.34           C  
ATOM    512  NE1 TRP A  36      11.654 -17.445   5.258  1.00  7.34           N  
ATOM    513  CE2 TRP A  36      10.770 -18.468   5.493  1.00  7.34           C  
ATOM    514  CE3 TRP A  36      10.839 -20.815   6.064  1.00  7.34           C  
ATOM    515  CZ2 TRP A  36       9.386 -18.475   5.472  1.00  7.34           C  
ATOM    516  CZ3 TRP A  36       9.450 -20.821   6.045  1.00  7.34           C  
ATOM    517  CH2 TRP A  36       8.743 -19.680   5.759  1.00  7.34           C  
ATOM    518  H   TRP A  36      15.011 -18.565   7.740  1.00  7.34           H  
ATOM    519  HA  TRP A  36      13.339 -20.940   7.791  1.00  7.34           H  
ATOM    520 1HB  TRP A  36      14.981 -19.633   5.591  1.00  7.34           H  
ATOM    521 2HB  TRP A  36      13.960 -21.039   5.341  1.00  7.34           H  
ATOM    522  HD1 TRP A  36      13.835 -17.327   5.271  1.00  7.34           H  
ATOM    523  HE1 TRP A  36      11.403 -16.494   5.023  1.00  7.34           H  
ATOM    524  HE3 TRP A  36      11.396 -21.724   6.292  1.00  7.34           H  
ATOM    525  HZ2 TRP A  36       8.806 -17.580   5.247  1.00  7.34           H  
ATOM    526  HZ3 TRP A  36       8.934 -21.756   6.267  1.00  7.34           H  
ATOM    527  HH2 TRP A  36       7.653 -19.719   5.753  1.00  7.34           H  
ATOM    528  N   LYS A  37      16.520 -21.315   8.010  1.00  7.02           N  
ATOM    529  CA  LYS A  37      17.595 -22.298   8.094  1.00  7.02           C  
ATOM    530  C   LYS A  37      17.612 -23.050   9.428  1.00  7.02           C  
ATOM    531  O   LYS A  37      18.263 -24.091   9.558  1.00  7.02           O  
ATOM    532  CB  LYS A  37      18.945 -21.625   7.852  1.00  7.02           C  
ATOM    533  CG  LYS A  37      19.119 -21.066   6.436  1.00  7.02           C  
ATOM    534  CD  LYS A  37      20.489 -20.423   6.248  1.00  7.02           C  
ATOM    535  CE  LYS A  37      20.662 -19.883   4.830  1.00  7.02           C  
ATOM    536  NZ  LYS A  37      21.987 -19.231   4.642  1.00  7.02           N  
ATOM    537  H   LYS A  37      16.679 -20.372   8.371  1.00  7.02           H  
ATOM    538  HA  LYS A  37      17.442 -23.037   7.307  1.00  7.02           H  
ATOM    539 1HB  LYS A  37      19.069 -20.803   8.559  1.00  7.02           H  
ATOM    540 2HB  LYS A  37      19.746 -22.339   8.035  1.00  7.02           H  
ATOM    541 1HG  LYS A  37      18.999 -21.872   5.711  1.00  7.02           H  
ATOM    542 2HG  LYS A  37      18.347 -20.318   6.249  1.00  7.02           H  
ATOM    543 1HD  LYS A  37      20.605 -19.602   6.956  1.00  7.02           H  
ATOM    544 2HD  LYS A  37      21.268 -21.161   6.443  1.00  7.02           H  
ATOM    545 1HE  LYS A  37      20.569 -20.705   4.121  1.00  7.02           H  
ATOM    546 2HE  LYS A  37      19.879 -19.153   4.628  1.00  7.02           H  
ATOM    547 1HZ  LYS A  37      22.063 -18.888   3.695  1.00  7.02           H  
ATOM    548 2HZ  LYS A  37      22.078 -18.460   5.288  1.00  7.02           H  
ATOM    549 3HZ  LYS A  37      22.721 -19.903   4.816  1.00  7.02           H  
ATOM    550  N   SER A  38      16.881 -22.557  10.429  1.00  6.66           N  
ATOM    551  CA  SER A  38      16.918 -23.175  11.758  1.00  6.66           C  
ATOM    552  C   SER A  38      15.990 -24.378  11.864  1.00  6.66           C  
ATOM    553  O   SER A  38      15.020 -24.382  12.626  1.00  6.66           O  
ATOM    554  CB  SER A  38      16.579 -22.166  12.832  1.00  6.66           C  
ATOM    555  OG  SER A  38      17.551 -21.154  12.899  1.00  6.66           O  
ATOM    556  H   SER A  38      16.311 -21.735  10.274  1.00  6.66           H  
ATOM    557  HA  SER A  38      17.936 -23.524  11.938  1.00  6.66           H  
ATOM    558 1HB  SER A  38      15.605 -21.722  12.614  1.00  6.66           H  
ATOM    559 2HB  SER A  38      16.504 -22.671  13.796  1.00  6.66           H  
ATOM    560  HG  SER A  38      17.250 -20.542  13.582  1.00  6.66           H  
ATOM    561  N   LEU A  39      16.356 -25.425  11.134  1.00  6.32           N  
ATOM    562  CA  LEU A  39      15.589 -26.660  11.000  1.00  6.32           C  
ATOM    563  C   LEU A  39      15.450 -27.390  12.328  1.00  6.32           C  
ATOM    564  O   LEU A  39      14.517 -28.159  12.539  1.00  6.32           O  
ATOM    565  CB  LEU A  39      16.255 -27.555   9.959  1.00  6.32           C  
ATOM    566  CG  LEU A  39      16.211 -26.995   8.533  1.00  6.32           C  
ATOM    567  CD1 LEU A  39      17.009 -27.894   7.608  1.00  6.32           C  
ATOM    568  CD2 LEU A  39      14.761 -26.878   8.089  1.00  6.32           C  
ATOM    569  H   LEU A  39      17.199 -25.292  10.574  1.00  6.32           H  
ATOM    570  HA  LEU A  39      14.590 -26.404  10.644  1.00  6.32           H  
ATOM    571 1HB  LEU A  39      17.300 -27.693  10.231  1.00  6.32           H  
ATOM    572 2HB  LEU A  39      15.762 -28.525   9.959  1.00  6.32           H  
ATOM    573  HG  LEU A  39      16.671 -26.004   8.516  1.00  6.32           H  
ATOM    574 1HD1 LEU A  39      16.987 -27.485   6.597  1.00  6.32           H  
ATOM    575 2HD1 LEU A  39      18.042 -27.945   7.955  1.00  6.32           H  
ATOM    576 3HD1 LEU A  39      16.576 -28.893   7.605  1.00  6.32           H  
ATOM    577 1HD2 LEU A  39      14.723 -26.468   7.078  1.00  6.32           H  
ATOM    578 2HD2 LEU A  39      14.293 -27.863   8.101  1.00  6.32           H  
ATOM    579 3HD2 LEU A  39      14.225 -26.214   8.769  1.00  6.32           H  
ATOM    580  N   LYS A  40      16.377 -27.129  13.237  1.00  6.05           N  
ATOM    581  CA  LYS A  40      16.374 -27.730  14.560  1.00  6.05           C  
ATOM    582  C   LYS A  40      15.104 -27.395  15.356  1.00  6.05           C  
ATOM    583  O   LYS A  40      14.774 -28.104  16.308  1.00  6.05           O  
ATOM    584  CB  LYS A  40      17.613 -27.270  15.329  1.00  6.05           C  
ATOM    585  CG  LYS A  40      17.625 -25.780  15.676  1.00  6.05           C  
ATOM    586  CD  LYS A  40      18.923 -25.384  16.369  1.00  6.05           C  
ATOM    587  CE  LYS A  40      18.928 -23.909  16.749  1.00  6.05           C  
ATOM    588  NZ  LYS A  40      20.216 -23.508  17.394  1.00  6.05           N  
ATOM    589  H   LYS A  40      17.113 -26.484  12.995  1.00  6.05           H  
ATOM    590  HA  LYS A  40      16.418 -28.813  14.444  1.00  6.05           H  
ATOM    591 1HB  LYS A  40      17.685 -27.829  16.262  1.00  6.05           H  
ATOM    592 2HB  LYS A  40      18.507 -27.489  14.746  1.00  6.05           H  
ATOM    593 1HG  LYS A  40      17.496 -25.185  14.769  1.00  6.05           H  
ATOM    594 2HG  LYS A  40      16.799 -25.563  16.350  1.00  6.05           H  
ATOM    595 1HD  LYS A  40      19.046 -25.982  17.272  1.00  6.05           H  
ATOM    596 2HD  LYS A  40      19.765 -25.582  15.705  1.00  6.05           H  
ATOM    597 1HE  LYS A  40      18.776 -23.309  15.852  1.00  6.05           H  
ATOM    598 2HE  LYS A  40      18.107 -23.718  17.443  1.00  6.05           H  
ATOM    599 1HZ  LYS A  40      20.186 -22.527  17.633  1.00  6.05           H  
ATOM    600 2HZ  LYS A  40      20.358 -24.054  18.232  1.00  6.05           H  
ATOM    601 3HZ  LYS A  40      20.978 -23.673  16.752  1.00  6.05           H  
ATOM    602  N   ASN A  41      14.405 -26.309  14.984  1.00  5.89           N  
ATOM    603  CA  ASN A  41      13.185 -25.907  15.671  1.00  5.89           C  
ATOM    604  C   ASN A  41      11.928 -26.260  14.866  1.00  5.89           C  
ATOM    605  O   ASN A  41      10.847 -25.741  15.150  1.00  5.89           O  
ATOM    606  CB  ASN A  41      13.199 -24.422  15.972  1.00  5.89           C  
ATOM    607  CG  ASN A  41      14.259 -24.026  16.971  1.00  5.89           C  
ATOM    608  OD1 ASN A  41      14.547 -24.745  17.935  1.00  5.89           O  
ATOM    609  ND2 ASN A  41      14.829 -22.865  16.768  1.00  5.89           N  
ATOM    610  H   ASN A  41      14.709 -25.753  14.183  1.00  5.89           H  
ATOM    611  HA  ASN A  41      13.124 -26.452  16.614  1.00  5.89           H  
ATOM    612 1HB  ASN A  41      13.373 -23.874  15.043  1.00  5.89           H  
ATOM    613 2HB  ASN A  41      12.225 -24.122  16.354  1.00  5.89           H  
ATOM    614 1HD2 ASN A  41      15.528 -22.532  17.399  1.00  5.89           H  
ATOM    615 2HD2 ASN A  41      14.545 -22.302  15.992  1.00  5.89           H  
ATOM    616  N   GLU A  42      12.067 -27.116  13.855  1.00  5.91           N  
ATOM    617  CA  GLU A  42      10.940 -27.508  13.010  1.00  5.91           C  
ATOM    618  C   GLU A  42      10.105 -28.630  13.636  1.00  5.91           C  
ATOM    619  O   GLU A  42      10.591 -29.420  14.447  1.00  5.91           O  
ATOM    620  CB  GLU A  42      11.452 -27.891  11.605  1.00  5.91           C  
ATOM    621  CG  GLU A  42      10.383 -28.263  10.544  1.00  5.91           C  
ATOM    622  CD  GLU A  42       9.409 -27.147  10.228  1.00  5.91           C  
ATOM    623  OE1 GLU A  42       9.573 -26.483   9.231  1.00  5.91           O  
ATOM    624  OE2 GLU A  42       8.488 -26.976  11.003  1.00  5.91           O  
ATOM    625  H   GLU A  42      12.983 -27.512  13.640  1.00  5.91           H  
ATOM    626  HA  GLU A  42      10.290 -26.641  12.896  1.00  5.91           H  
ATOM    627 1HB  GLU A  42      12.041 -27.064  11.203  1.00  5.91           H  
ATOM    628 2HB  GLU A  42      12.124 -28.743  11.693  1.00  5.91           H  
ATOM    629 1HG  GLU A  42      10.913 -28.511   9.625  1.00  5.91           H  
ATOM    630 2HG  GLU A  42       9.845 -29.154  10.848  1.00  5.91           H  
ATOM    631  N   GLY A  43       8.833 -28.685  13.249  1.00  6.13           N  
ATOM    632  CA  GLY A  43       7.916 -29.718  13.709  1.00  6.13           C  
ATOM    633  C   GLY A  43       7.071 -29.288  14.917  1.00  6.13           C  
ATOM    634  O   GLY A  43       7.142 -28.134  15.364  1.00  6.13           O  
ATOM    635  H   GLY A  43       8.522 -27.995  12.558  1.00  6.13           H  
ATOM    636 1HA  GLY A  43       7.260 -29.979  12.877  1.00  6.13           H  
ATOM    637 2HA  GLY A  43       8.495 -30.608  13.953  1.00  6.13           H  
ATOM    638  N   PRO A  44       6.250 -30.214  15.458  1.00  6.53           N  
ATOM    639  CA  PRO A  44       5.274 -30.002  16.522  1.00  6.53           C  
ATOM    640  C   PRO A  44       5.833 -29.213  17.690  1.00  6.53           C  
ATOM    641  O   PRO A  44       5.160 -28.311  18.195  1.00  6.53           O  
ATOM    642  CB  PRO A  44       4.950 -31.440  16.934  1.00  6.53           C  
ATOM    643  CG  PRO A  44       5.122 -32.235  15.663  1.00  6.53           C  
ATOM    644  CD  PRO A  44       6.333 -31.621  14.997  1.00  6.53           C  
ATOM    645  HA  PRO A  44       4.386 -29.501  16.107  1.00  6.53           H  
ATOM    646 1HB  PRO A  44       5.625 -31.760  17.744  1.00  6.53           H  
ATOM    647 2HB  PRO A  44       3.930 -31.493  17.345  1.00  6.53           H  
ATOM    648 1HG  PRO A  44       5.260 -33.300  15.900  1.00  6.53           H  
ATOM    649 2HG  PRO A  44       4.213 -32.161  15.047  1.00  6.53           H  
ATOM    650 1HD  PRO A  44       7.255 -32.099  15.364  1.00  6.53           H  
ATOM    651 2HD  PRO A  44       6.220 -31.702  13.910  1.00  6.53           H  
ATOM    652  N   THR A  45       7.097 -29.491  18.050  1.00  7.08           N  
ATOM    653  CA  THR A  45       7.810 -28.783  19.110  1.00  7.08           C  
ATOM    654  C   THR A  45       7.041 -28.480  20.408  1.00  7.08           C  
ATOM    655  O   THR A  45       7.320 -29.088  21.442  1.00  7.08           O  
ATOM    656  CB  THR A  45       8.422 -27.511  18.499  1.00  7.08           C  
ATOM    657  OG1 THR A  45       7.390 -26.764  17.824  1.00  7.08           O  
ATOM    658  CG2 THR A  45       9.552 -27.854  17.528  1.00  7.08           C  
ATOM    659  H   THR A  45       7.585 -30.228  17.569  1.00  7.08           H  
ATOM    660  HA  THR A  45       8.649 -29.417  19.394  1.00  7.08           H  
ATOM    661  HB  THR A  45       8.819 -26.893  19.304  1.00  7.08           H  
ATOM    662  HG1 THR A  45       7.218 -27.188  16.921  1.00  7.08           H  
ATOM    663 1HG2 THR A  45       9.961 -26.938  17.125  1.00  7.08           H  
ATOM    664 2HG2 THR A  45      10.334 -28.400  18.050  1.00  7.08           H  
ATOM    665 3HG2 THR A  45       9.181 -28.464  16.719  1.00  7.08           H  
ATOM    666  N   CYS A  46       6.140 -27.504  20.327  1.00  7.70           N  
ATOM    667  CA  CYS A  46       5.277 -26.959  21.375  1.00  7.70           C  
ATOM    668  C   CYS A  46       5.984 -25.815  22.094  1.00  7.70           C  
ATOM    669  O   CYS A  46       6.244 -25.888  23.299  1.00  7.70           O  
ATOM    670  CB  CYS A  46       4.904 -28.051  22.381  1.00  7.70           C  
ATOM    671  SG  CYS A  46       3.566 -27.629  23.510  1.00  7.70           S  
ATOM    672  H   CYS A  46       6.017 -27.164  19.381  1.00  7.70           H  
ATOM    673  HA  CYS A  46       4.358 -26.595  20.914  1.00  7.70           H  
ATOM    674 1HB  CYS A  46       4.635 -28.941  21.856  1.00  7.70           H  
ATOM    675 2HB  CYS A  46       5.771 -28.285  22.993  1.00  7.70           H  
ATOM    676  N   PRO A  47       6.212 -24.669  21.418  1.00  8.35           N  
ATOM    677  CA  PRO A  47       7.018 -23.538  21.870  1.00  8.35           C  
ATOM    678  C   PRO A  47       6.344 -22.613  22.871  1.00  8.35           C  
ATOM    679  O   PRO A  47       6.210 -21.414  22.623  1.00  8.35           O  
ATOM    680  CB  PRO A  47       7.252 -22.789  20.559  1.00  8.35           C  
ATOM    681  CG  PRO A  47       5.984 -23.034  19.766  1.00  8.35           C  
ATOM    682  CD  PRO A  47       5.587 -24.459  20.089  1.00  8.35           C  
ATOM    683  HA  PRO A  47       7.967 -23.916  22.275  1.00  8.35           H  
ATOM    684 1HB  PRO A  47       7.429 -21.723  20.764  1.00  8.35           H  
ATOM    685 2HB  PRO A  47       8.151 -23.177  20.059  1.00  8.35           H  
ATOM    686 1HG  PRO A  47       5.211 -22.309  20.064  1.00  8.35           H  
ATOM    687 2HG  PRO A  47       6.170 -22.878  18.694  1.00  8.35           H  
ATOM    688 1HD  PRO A  47       4.493 -24.524  20.147  1.00  8.35           H  
ATOM    689 2HD  PRO A  47       6.009 -25.116  19.326  1.00  8.35           H  
ATOM    690  N   THR A  48       5.932 -23.164  23.997  1.00  9.00           N  
ATOM    691  CA  THR A  48       5.311 -22.350  25.032  1.00  9.00           C  
ATOM    692  C   THR A  48       5.598 -22.835  26.460  1.00  9.00           C  
ATOM    693  O   THR A  48       5.593 -24.038  26.710  1.00  9.00           O  
ATOM    694  CB  THR A  48       3.790 -22.306  24.811  1.00  9.00           C  
ATOM    695  OG1 THR A  48       3.162 -21.575  25.893  1.00  9.00           O  
ATOM    696  CG2 THR A  48       3.251 -23.692  24.731  1.00  9.00           C  
ATOM    697  H   THR A  48       6.069 -24.169  24.117  1.00  9.00           H  
ATOM    698  HA  THR A  48       5.676 -21.346  24.886  1.00  9.00           H  
ATOM    699  HB  THR A  48       3.577 -21.792  23.872  1.00  9.00           H  
ATOM    700  HG1 THR A  48       3.327 -20.633  25.773  1.00  9.00           H  
ATOM    701 1HG2 THR A  48       2.175 -23.664  24.572  1.00  9.00           H  
ATOM    702 2HG2 THR A  48       3.730 -24.232  23.910  1.00  9.00           H  
ATOM    703 3HG2 THR A  48       3.463 -24.171  25.634  1.00  9.00           H  
ATOM    704  N   PRO A  49       5.756 -21.926  27.446  1.00  9.49           N  
ATOM    705  CA  PRO A  49       5.856 -22.217  28.868  1.00  9.49           C  
ATOM    706  C   PRO A  49       4.642 -22.967  29.407  1.00  9.49           C  
ATOM    707  O   PRO A  49       4.721 -23.600  30.459  1.00  9.49           O  
ATOM    708  CB  PRO A  49       5.943 -20.820  29.494  1.00  9.49           C  
ATOM    709  CG  PRO A  49       6.529 -19.948  28.419  1.00  9.49           C  
ATOM    710  CD  PRO A  49       5.979 -20.492  27.122  1.00  9.49           C  
ATOM    711  HA  PRO A  49       6.778 -22.789  29.054  1.00  9.49           H  
ATOM    712 1HB  PRO A  49       4.941 -20.491  29.812  1.00  9.49           H  
ATOM    713 2HB  PRO A  49       6.566 -20.857  30.399  1.00  9.49           H  
ATOM    714 1HG  PRO A  49       6.245 -18.898  28.590  1.00  9.49           H  
ATOM    715 2HG  PRO A  49       7.629 -19.987  28.461  1.00  9.49           H  
ATOM    716 1HD  PRO A  49       5.046 -19.991  26.846  1.00  9.49           H  
ATOM    717 2HD  PRO A  49       6.777 -20.363  26.377  1.00  9.49           H  
ATOM    718  N   GLY A  50       3.506 -22.877  28.707  1.00  9.68           N  
ATOM    719  CA  GLY A  50       2.293 -23.546  29.150  1.00  9.68           C  
ATOM    720  C   GLY A  50       2.114 -24.925  28.517  1.00  9.68           C  
ATOM    721  O   GLY A  50       1.049 -25.532  28.640  1.00  9.68           O  
ATOM    722  H   GLY A  50       3.461 -22.355  27.829  1.00  9.68           H  
ATOM    723 1HA  GLY A  50       2.307 -23.643  30.235  1.00  9.68           H  
ATOM    724 2HA  GLY A  50       1.436 -22.922  28.899  1.00  9.68           H  
ATOM    725  N   CYS A  51       3.130 -25.418  27.811  1.00  9.46           N  
ATOM    726  CA  CYS A  51       2.980 -26.671  27.091  1.00  9.46           C  
ATOM    727  C   CYS A  51       2.691 -27.825  28.038  1.00  9.46           C  
ATOM    728  O   CYS A  51       3.469 -28.103  28.948  1.00  9.46           O  
ATOM    729  CB  CYS A  51       4.258 -27.004  26.321  1.00  9.46           C  
ATOM    730  SG  CYS A  51       4.118 -28.453  25.285  1.00  9.46           S  
ATOM    731  H   CYS A  51       4.005 -24.902  27.718  1.00  9.46           H  
ATOM    732  HA  CYS A  51       2.155 -26.570  26.386  1.00  9.46           H  
ATOM    733 1HB  CYS A  51       4.557 -26.171  25.693  1.00  9.46           H  
ATOM    734 2HB  CYS A  51       5.069 -27.170  27.025  1.00  9.46           H  
ATOM    735  N   ASP A  52       1.598 -28.547  27.786  1.00  8.86           N  
ATOM    736  CA  ASP A  52       1.226 -29.694  28.620  1.00  8.86           C  
ATOM    737  C   ASP A  52       1.813 -31.001  28.088  1.00  8.86           C  
ATOM    738  O   ASP A  52       1.479 -32.090  28.548  1.00  8.86           O  
ATOM    739  CB  ASP A  52      -0.297 -29.812  28.723  1.00  8.86           C  
ATOM    740  CG  ASP A  52      -0.989 -30.102  27.385  1.00  8.86           C  
ATOM    741  OD1 ASP A  52      -0.299 -30.186  26.370  1.00  8.86           O  
ATOM    742  OD2 ASP A  52      -2.194 -30.225  27.385  1.00  8.86           O  
ATOM    743  H   ASP A  52       0.994 -28.261  27.028  1.00  8.86           H  
ATOM    744  HA  ASP A  52       1.623 -29.531  29.622  1.00  8.86           H  
ATOM    745 1HB  ASP A  52      -0.546 -30.609  29.424  1.00  8.86           H  
ATOM    746 2HB  ASP A  52      -0.702 -28.883  29.130  1.00  8.86           H  
ATOM    747  N   GLY A  53       2.669 -30.869  27.088  1.00  8.06           N  
ATOM    748  CA  GLY A  53       3.350 -31.966  26.428  1.00  8.06           C  
ATOM    749  C   GLY A  53       2.593 -32.524  25.223  1.00  8.06           C  
ATOM    750  O   GLY A  53       3.160 -33.287  24.439  1.00  8.06           O  
ATOM    751  H   GLY A  53       2.862 -29.929  26.778  1.00  8.06           H  
ATOM    752 1HA  GLY A  53       4.333 -31.622  26.108  1.00  8.06           H  
ATOM    753 2HA  GLY A  53       3.518 -32.765  27.149  1.00  8.06           H  
ATOM    754  N   SER A  54       1.330 -32.138  25.018  1.00  7.22           N  
ATOM    755  CA  SER A  54       0.578 -32.696  23.892  1.00  7.22           C  
ATOM    756  C   SER A  54       1.128 -32.301  22.524  1.00  7.22           C  
ATOM    757  O   SER A  54       0.901 -33.000  21.539  1.00  7.22           O  
ATOM    758  CB  SER A  54      -0.880 -32.302  23.983  1.00  7.22           C  
ATOM    759  OG  SER A  54      -1.042 -30.922  23.838  1.00  7.22           O  
ATOM    760  H   SER A  54       0.861 -31.473  25.648  1.00  7.22           H  
ATOM    761  HA  SER A  54       0.628 -33.784  23.968  1.00  7.22           H  
ATOM    762 1HB  SER A  54      -1.438 -32.818  23.205  1.00  7.22           H  
ATOM    763 2HB  SER A  54      -1.285 -32.615  24.946  1.00  7.22           H  
ATOM    764  HG  SER A  54      -0.831 -30.547  24.729  1.00  7.22           H  
ATOM    765  N   GLY A  55       1.867 -31.194  22.456  1.00  6.51           N  
ATOM    766  CA  GLY A  55       2.443 -30.762  21.194  1.00  6.51           C  
ATOM    767  C   GLY A  55       3.862 -31.289  20.990  1.00  6.51           C  
ATOM    768  O   GLY A  55       4.493 -31.009  19.976  1.00  6.51           O  
ATOM    769  H   GLY A  55       2.016 -30.646  23.291  1.00  6.51           H  
ATOM    770 1HA  GLY A  55       1.811 -31.096  20.374  1.00  6.51           H  
ATOM    771 2HA  GLY A  55       2.448 -29.673  21.160  1.00  6.51           H  
ATOM    772  N   HIS A  56       4.400 -32.017  21.960  1.00  6.01           N  
ATOM    773  CA  HIS A  56       5.770 -32.481  21.816  1.00  6.01           C  
ATOM    774  C   HIS A  56       5.777 -33.496  20.699  1.00  6.01           C  
ATOM    775  O   HIS A  56       4.794 -34.207  20.508  1.00  6.01           O  
ATOM    776  CB  HIS A  56       6.344 -33.084  23.102  1.00  6.01           C  
ATOM    777  CG  HIS A  56       7.873 -33.257  23.053  1.00  6.01           C  
ATOM    778  ND1 HIS A  56       8.519 -34.304  22.396  1.00  6.01           N  
ATOM    779  CD2 HIS A  56       8.857 -32.487  23.578  1.00  6.01           C  
ATOM    780  CE1 HIS A  56       9.828 -34.155  22.520  1.00  6.01           C  
ATOM    781  NE2 HIS A  56      10.059 -33.067  23.236  1.00  6.01           N  
ATOM    782  H   HIS A  56       3.869 -32.275  22.787  1.00  6.01           H  
ATOM    783  HA  HIS A  56       6.415 -31.652  21.521  1.00  6.01           H  
ATOM    784 1HB  HIS A  56       6.089 -32.449  23.951  1.00  6.01           H  
ATOM    785 2HB  HIS A  56       5.899 -34.060  23.281  1.00  6.01           H  
ATOM    786  HD2 HIS A  56       8.722 -31.574  24.161  1.00  6.01           H  
ATOM    787  HE1 HIS A  56      10.586 -34.820  22.107  1.00  6.01           H  
ATOM    788  HE2 HIS A  56      10.971 -32.707  23.492  1.00  6.01           H  
ATOM    789  N   ALA A  57       6.860 -33.590  19.933  1.00  5.76           N  
ATOM    790  CA  ALA A  57       6.865 -34.618  18.896  1.00  5.76           C  
ATOM    791  C   ALA A  57       6.574 -35.988  19.528  1.00  5.76           C  
ATOM    792  O   ALA A  57       5.769 -36.767  19.010  1.00  5.76           O  
ATOM    793  CB  ALA A  57       8.203 -34.642  18.188  1.00  5.76           C  
ATOM    794  H   ALA A  57       7.660 -32.994  20.090  1.00  5.76           H  
ATOM    795  HA  ALA A  57       6.074 -34.393  18.181  1.00  5.76           H  
ATOM    796 1HB  ALA A  57       8.186 -35.409  17.414  1.00  5.76           H  
ATOM    797 2HB  ALA A  57       8.393 -33.670  17.736  1.00  5.76           H  
ATOM    798 3HB  ALA A  57       8.989 -34.871  18.909  1.00  5.76           H  
ATOM    799  N   ASN A  58       7.155 -36.255  20.701  1.00  5.75           N  
ATOM    800  CA  ASN A  58       6.843 -37.469  21.442  1.00  5.75           C  
ATOM    801  C   ASN A  58       5.722 -37.061  22.390  1.00  5.75           C  
ATOM    802  O   ASN A  58       5.907 -37.000  23.606  1.00  5.75           O  
ATOM    803  CB  ASN A  58       8.052 -38.011  22.179  1.00  5.75           C  
ATOM    804  CG  ASN A  58       9.146 -38.448  21.237  1.00  5.75           C  
ATOM    805  OD1 ASN A  58       8.881 -39.043  20.185  1.00  5.75           O  
ATOM    806  ND2 ASN A  58      10.374 -38.179  21.601  1.00  5.75           N  
ATOM    807  H   ASN A  58       7.779 -35.576  21.127  1.00  5.75           H  
ATOM    808  HA  ASN A  58       6.456 -38.232  20.766  1.00  5.75           H  
ATOM    809 1HB  ASN A  58       8.444 -37.242  22.847  1.00  5.75           H  
ATOM    810 2HB  ASN A  58       7.751 -38.857  22.793  1.00  5.75           H  
ATOM    811 1HD2 ASN A  58      11.139 -38.453  21.017  1.00  5.75           H  
ATOM    812 2HD2 ASN A  58      10.550 -37.715  22.469  1.00  5.75           H  
ATOM    813  N   GLY A  59       4.584 -36.733  21.798  1.00  5.89           N  
ATOM    814  CA  GLY A  59       3.471 -36.109  22.505  1.00  5.89           C  
ATOM    815  C   GLY A  59       2.819 -36.956  23.578  1.00  5.89           C  
ATOM    816  O   GLY A  59       2.746 -38.183  23.454  1.00  5.89           O  
ATOM    817  H   GLY A  59       4.554 -36.841  20.783  1.00  5.89           H  
ATOM    818 1HA  GLY A  59       3.823 -35.184  22.953  1.00  5.89           H  
ATOM    819 2HA  GLY A  59       2.718 -35.810  21.777  1.00  5.89           H  
ATOM    820  N   SER A  60       2.299 -36.244  24.588  1.00  6.06           N  
ATOM    821  CA  SER A  60       1.560 -36.770  25.740  1.00  6.06           C  
ATOM    822  C   SER A  60       2.455 -37.539  26.708  1.00  6.06           C  
ATOM    823  O   SER A  60       2.133 -38.671  27.070  1.00  6.06           O  
ATOM    824  OXT SER A  60       3.235 -36.890  27.405  1.00  6.06           O  
ATOM    825  CB  SER A  60       0.398 -37.654  25.300  1.00  6.06           C  
ATOM    826  OG  SER A  60      -0.537 -36.925  24.551  1.00  6.06           O  
ATOM    827  H   SER A  60       2.472 -35.237  24.544  1.00  6.06           H  
ATOM    828  HA  SER A  60       1.142 -35.920  26.284  1.00  6.06           H  
ATOM    829 1HB  SER A  60       0.748 -38.506  24.729  1.00  6.06           H  
ATOM    830 2HB  SER A  60      -0.091 -38.054  26.186  1.00  6.06           H  
ATOM    831  HG  SER A  60      -1.228 -37.552  24.312  1.00  6.06           H  
TER     832
ENDMDL

REMARK ID 640130 MODEL 4 line_16_try_1
PFRMAT TS
TARGET line_16_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.197   0.147   1.146  1.00  6.23           N  
ATOM      2  CA  LEU A   1       2.423   0.487   0.431  1.00  6.23           C  
ATOM      3  C   LEU A   1       2.301   1.807  -0.312  1.00  6.23           C  
ATOM      4  O   LEU A   1       1.276   2.093  -0.927  1.00  6.23           O  
ATOM      5  CB  LEU A   1       2.747  -0.585  -0.621  1.00  6.23           C  
ATOM      6  CG  LEU A   1       3.019  -2.011  -0.147  1.00  6.23           C  
ATOM      7  CD1 LEU A   1       3.147  -2.890  -1.376  1.00  6.23           C  
ATOM      8  CD2 LEU A   1       4.310  -2.045   0.672  1.00  6.23           C  
ATOM      9 1H   LEU A   1       0.970  -0.825   0.990  1.00  6.23           H  
ATOM     10 2H   LEU A   1       1.330   0.308   2.134  1.00  6.23           H  
ATOM     11 3H   LEU A   1       0.442   0.726   0.810  1.00  6.23           H  
ATOM     12  HA  LEU A   1       3.237   0.559   1.150  1.00  6.23           H  
ATOM     13 1HB  LEU A   1       1.925  -0.631  -1.333  1.00  6.23           H  
ATOM     14 2HB  LEU A   1       3.638  -0.270  -1.164  1.00  6.23           H  
ATOM     15  HG  LEU A   1       2.192  -2.377   0.459  1.00  6.23           H  
ATOM     16 1HD1 LEU A   1       3.352  -3.916  -1.081  1.00  6.23           H  
ATOM     17 2HD1 LEU A   1       2.222  -2.855  -1.948  1.00  6.23           H  
ATOM     18 3HD1 LEU A   1       3.956  -2.522  -1.996  1.00  6.23           H  
ATOM     19 1HD2 LEU A   1       4.515  -3.064   0.992  1.00  6.23           H  
ATOM     20 2HD2 LEU A   1       5.143  -1.686   0.057  1.00  6.23           H  
ATOM     21 3HD2 LEU A   1       4.195  -1.409   1.543  1.00  6.23           H  
ATOM     22  N   GLY A   2       3.379   2.588  -0.314  1.00  6.19           N  
ATOM     23  CA  GLY A   2       3.443   3.837  -1.077  1.00  6.19           C  
ATOM     24  C   GLY A   2       4.074   3.577  -2.449  1.00  6.19           C  
ATOM     25  O   GLY A   2       4.336   4.501  -3.221  1.00  6.19           O  
ATOM     26  H   GLY A   2       4.199   2.327   0.218  1.00  6.19           H  
ATOM     27 1HA  GLY A   2       2.444   4.257  -1.198  1.00  6.19           H  
ATOM     28 2HA  GLY A   2       4.043   4.565  -0.530  1.00  6.19           H  
ATOM     29  N   HIS A   3       4.332   2.301  -2.721  1.00  6.13           N  
ATOM     30  CA  HIS A   3       4.997   1.837  -3.923  1.00  6.13           C  
ATOM     31  C   HIS A   3       4.395   0.510  -4.409  1.00  6.13           C  
ATOM     32  O   HIS A   3       4.561  -0.542  -3.793  1.00  6.13           O  
ATOM     33  CB  HIS A   3       6.476   1.667  -3.621  1.00  6.13           C  
ATOM     34  CG  HIS A   3       7.319   1.318  -4.763  1.00  6.13           C  
ATOM     35  ND1 HIS A   3       8.609   0.901  -4.599  1.00  6.13           N  
ATOM     36  CD2 HIS A   3       7.077   1.307  -6.090  1.00  6.13           C  
ATOM     37  CE1 HIS A   3       9.137   0.635  -5.769  1.00  6.13           C  
ATOM     38  NE2 HIS A   3       8.215   0.861  -6.706  1.00  6.13           N  
ATOM     39  H   HIS A   3       4.067   1.616  -2.037  1.00  6.13           H  
ATOM     40  HA  HIS A   3       4.884   2.574  -4.716  1.00  6.13           H  
ATOM     41 1HB  HIS A   3       6.877   2.581  -3.164  1.00  6.13           H  
ATOM     42 2HB  HIS A   3       6.578   0.874  -2.892  1.00  6.13           H  
ATOM     43  HD1 HIS A   3       9.042   0.785  -3.680  1.00  6.13           H  
ATOM     44  HD2 HIS A   3       6.199   1.556  -6.684  1.00  6.13           H  
ATOM     45  HE1 HIS A   3      10.165   0.281  -5.842  1.00  6.13           H  
ATOM     46  N   ILE A   4       3.749   0.566  -5.559  1.00  6.08           N  
ATOM     47  CA  ILE A   4       3.029  -0.558  -6.150  1.00  6.08           C  
ATOM     48  C   ILE A   4       3.854  -1.810  -6.450  1.00  6.08           C  
ATOM     49  O   ILE A   4       3.353  -2.924  -6.304  1.00  6.08           O  
ATOM     50  CB  ILE A   4       2.331  -0.106  -7.439  1.00  6.08           C  
ATOM     51  CG1 ILE A   4       1.210   0.856  -7.083  1.00  6.08           C  
ATOM     52  CG2 ILE A   4       1.792  -1.307  -8.198  1.00  6.08           C  
ATOM     53  CD1 ILE A   4       0.631   1.597  -8.266  1.00  6.08           C  
ATOM     54  H   ILE A   4       3.697   1.460  -6.027  1.00  6.08           H  
ATOM     55  HA  ILE A   4       2.252  -0.849  -5.441  1.00  6.08           H  
ATOM     56  HB  ILE A   4       3.040   0.428  -8.069  1.00  6.08           H  
ATOM     57 1HG1 ILE A   4       0.409   0.293  -6.607  1.00  6.08           H  
ATOM     58 2HG1 ILE A   4       1.593   1.570  -6.368  1.00  6.08           H  
ATOM     59 1HG2 ILE A   4       1.301  -0.970  -9.110  1.00  6.08           H  
ATOM     60 2HG2 ILE A   4       2.610  -1.977  -8.456  1.00  6.08           H  
ATOM     61 3HG2 ILE A   4       1.074  -1.838  -7.574  1.00  6.08           H  
ATOM     62 1HD1 ILE A   4      -0.165   2.262  -7.926  1.00  6.08           H  
ATOM     63 2HD1 ILE A   4       1.413   2.186  -8.748  1.00  6.08           H  
ATOM     64 3HD1 ILE A   4       0.224   0.883  -8.980  1.00  6.08           H  
ATOM     65  N   SER A   5       5.082  -1.644  -6.937  1.00  6.02           N  
ATOM     66  CA  SER A   5       5.868  -2.802  -7.347  1.00  6.02           C  
ATOM     67  C   SER A   5       6.379  -3.710  -6.214  1.00  6.02           C  
ATOM     68  O   SER A   5       6.895  -4.789  -6.510  1.00  6.02           O  
ATOM     69  CB  SER A   5       7.062  -2.402  -8.208  1.00  6.02           C  
ATOM     70  OG  SER A   5       8.084  -1.785  -7.471  1.00  6.02           O  
ATOM     71  H   SER A   5       5.469  -0.718  -7.023  1.00  6.02           H  
ATOM     72  HA  SER A   5       5.221  -3.416  -7.975  1.00  6.02           H  
ATOM     73 1HB  SER A   5       7.459  -3.295  -8.689  1.00  6.02           H  
ATOM     74 2HB  SER A   5       6.731  -1.731  -8.999  1.00  6.02           H  
ATOM     75  HG  SER A   5       7.865  -0.846  -7.372  1.00  6.02           H  
ATOM     76  N   GLY A   6       6.308  -3.311  -4.934  1.00  5.92           N  
ATOM     77  CA  GLY A   6       6.865  -4.238  -3.944  1.00  5.92           C  
ATOM     78  C   GLY A   6       6.892  -3.781  -2.490  1.00  5.92           C  
ATOM     79  O   GLY A   6       6.326  -2.766  -2.114  1.00  5.92           O  
ATOM     80  H   GLY A   6       5.862  -2.431  -4.661  1.00  5.92           H  
ATOM     81 1HA  GLY A   6       6.303  -5.170  -4.001  1.00  5.92           H  
ATOM     82 2HA  GLY A   6       7.881  -4.486  -4.247  1.00  5.92           H  
ATOM     83  N   LYS A   7       7.604  -4.559  -1.666  1.00  5.81           N  
ATOM     84  CA  LYS A   7       7.729  -4.324  -0.221  1.00  5.81           C  
ATOM     85  C   LYS A   7       8.398  -2.987   0.102  1.00  5.81           C  
ATOM     86  O   LYS A   7       8.220  -2.419   1.184  1.00  5.81           O  
ATOM     87  CB  LYS A   7       8.523  -5.455   0.426  1.00  5.81           C  
ATOM     88  CG  LYS A   7       7.808  -6.801   0.452  1.00  5.81           C  
ATOM     89  CD  LYS A   7       8.683  -7.875   1.093  1.00  5.81           C  
ATOM     90  CE  LYS A   7       7.983  -9.227   1.123  1.00  5.81           C  
ATOM     91  NZ  LYS A   7       8.850 -10.283   1.713  1.00  5.81           N  
ATOM     92  H   LYS A   7       8.059  -5.374  -2.057  1.00  5.81           H  
ATOM     93  HA  LYS A   7       6.725  -4.305   0.211  1.00  5.81           H  
ATOM     94 1HB  LYS A   7       9.467  -5.583  -0.104  1.00  5.81           H  
ATOM     95 2HB  LYS A   7       8.763  -5.184   1.453  1.00  5.81           H  
ATOM     96 1HG  LYS A   7       6.883  -6.708   1.021  1.00  5.81           H  
ATOM     97 2HG  LYS A   7       7.560  -7.101  -0.565  1.00  5.81           H  
ATOM     98 1HD  LYS A   7       9.614  -7.969   0.532  1.00  5.81           H  
ATOM     99 2HD  LYS A   7       8.923  -7.582   2.115  1.00  5.81           H  
ATOM    100 1HE  LYS A   7       7.073  -9.145   1.716  1.00  5.81           H  
ATOM    101 2HE  LYS A   7       7.717  -9.516   0.106  1.00  5.81           H  
ATOM    102 1HZ  LYS A   7       8.355 -11.163   1.718  1.00  5.81           H  
ATOM    103 2HZ  LYS A   7       9.693 -10.374   1.162  1.00  5.81           H  
ATOM    104 3HZ  LYS A   7       9.094 -10.029   2.660  1.00  5.81           H  
ATOM    105  N   TYR A   8       9.172  -2.470  -0.845  1.00  5.79           N  
ATOM    106  CA  TYR A   8       9.854  -1.202  -0.657  1.00  5.79           C  
ATOM    107  C   TYR A   8       8.836  -0.090  -0.795  1.00  5.79           C  
ATOM    108  O   TYR A   8       8.746   0.560  -1.828  1.00  5.79           O  
ATOM    109  CB  TYR A   8      10.967  -1.024  -1.695  1.00  5.79           C  
ATOM    110  CG  TYR A   8      11.885   0.189  -1.467  1.00  5.79           C  
ATOM    111  CD1 TYR A   8      12.786   0.193  -0.411  1.00  5.79           C  
ATOM    112  CD2 TYR A   8      11.835   1.283  -2.332  1.00  5.79           C  
ATOM    113  CE1 TYR A   8      13.629   1.278  -0.221  1.00  5.79           C  
ATOM    114  CE2 TYR A   8      12.676   2.365  -2.142  1.00  5.79           C  
ATOM    115  CZ  TYR A   8      13.573   2.365  -1.093  1.00  5.79           C  
ATOM    116  OH  TYR A   8      14.421   3.437  -0.905  1.00  5.79           O  
ATOM    117  H   TYR A   8       9.277  -2.967  -1.714  1.00  5.79           H  
ATOM    118  HA  TYR A   8      10.274  -1.164   0.348  1.00  5.79           H  
ATOM    119 1HB  TYR A   8      11.589  -1.919  -1.713  1.00  5.79           H  
ATOM    120 2HB  TYR A   8      10.517  -0.923  -2.683  1.00  5.79           H  
ATOM    121  HD1 TYR A   8      12.833  -0.659   0.268  1.00  5.79           H  
ATOM    122  HD2 TYR A   8      11.131   1.289  -3.162  1.00  5.79           H  
ATOM    123  HE1 TYR A   8      14.337   1.277   0.607  1.00  5.79           H  
ATOM    124  HE2 TYR A   8      12.629   3.217  -2.822  1.00  5.79           H  
ATOM    125  HH  TYR A   8      14.926   3.307  -0.099  1.00  5.79           H  
ATOM    126  N   ALA A   9       8.066   0.123   0.275  1.00  5.86           N  
ATOM    127  CA  ALA A   9       6.984   1.112   0.336  1.00  5.86           C  
ATOM    128  C   ALA A   9       7.495   2.523   0.076  1.00  5.86           C  
ATOM    129  O   ALA A   9       6.741   3.394  -0.362  1.00  5.86           O  
ATOM    130  CB  ALA A   9       6.312   1.072   1.692  1.00  5.86           C  
ATOM    131  H   ALA A   9       8.219  -0.506   1.062  1.00  5.86           H  
ATOM    132  HA  ALA A   9       6.258   0.860  -0.438  1.00  5.86           H  
ATOM    133 1HB  ALA A   9       5.499   1.786   1.727  1.00  5.86           H  
ATOM    134 2HB  ALA A   9       5.935   0.077   1.877  1.00  5.86           H  
ATOM    135 3HB  ALA A   9       7.043   1.326   2.458  1.00  5.86           H  
ATOM    136  N   SER A  10       8.753   2.741   0.450  1.00  6.05           N  
ATOM    137  CA  SER A  10       9.465   3.995   0.300  1.00  6.05           C  
ATOM    138  C   SER A  10       9.617   4.324  -1.179  1.00  6.05           C  
ATOM    139  O   SER A  10       9.457   3.461  -2.035  1.00  6.05           O  
ATOM    140  CB  SER A  10      10.821   3.904   0.967  1.00  6.05           C  
ATOM    141  OG  SER A  10      10.695   3.720   2.353  1.00  6.05           O  
ATOM    142  H   SER A  10       9.261   1.953   0.821  1.00  6.05           H  
ATOM    143  HA  SER A  10       8.886   4.788   0.773  1.00  6.05           H  
ATOM    144 1HB  SER A  10      11.362   3.072   0.547  1.00  6.05           H  
ATOM    145 2HB  SER A  10      11.396   4.806   0.761  1.00  6.05           H  
ATOM    146  HG  SER A  10      11.591   3.728   2.703  1.00  6.05           H  
ATOM    147  N   HIS A  11       9.876   5.585  -1.487  1.00  6.33           N  
ATOM    148  CA  HIS A  11      10.020   5.977  -2.881  1.00  6.33           C  
ATOM    149  C   HIS A  11      10.891   7.215  -2.974  1.00  6.33           C  
ATOM    150  O   HIS A  11      10.935   8.025  -2.051  1.00  6.33           O  
ATOM    151  CB  HIS A  11       8.659   6.229  -3.545  1.00  6.33           C  
ATOM    152  CG  HIS A  11       8.730   6.234  -5.049  1.00  6.33           C  
ATOM    153  ND1 HIS A  11       9.106   7.343  -5.791  1.00  6.33           N  
ATOM    154  CD2 HIS A  11       8.480   5.247  -5.945  1.00  6.33           C  
ATOM    155  CE1 HIS A  11       9.087   7.030  -7.080  1.00  6.33           C  
ATOM    156  NE2 HIS A  11       8.709   5.766  -7.198  1.00  6.33           N  
ATOM    157  H   HIS A  11       9.983   6.269  -0.755  1.00  6.33           H  
ATOM    158  HA  HIS A  11      10.517   5.180  -3.434  1.00  6.33           H  
ATOM    159 1HB  HIS A  11       7.945   5.455  -3.238  1.00  6.33           H  
ATOM    160 2HB  HIS A  11       8.260   7.192  -3.219  1.00  6.33           H  
ATOM    161  HD2 HIS A  11       8.161   4.229  -5.712  1.00  6.33           H  
ATOM    162  HE1 HIS A  11       9.336   7.701  -7.902  1.00  6.33           H  
ATOM    163  HE2 HIS A  11       8.603   5.254  -8.067  1.00  6.33           H  
ATOM    164  N   ARG A  12      11.608   7.340  -4.086  1.00  6.64           N  
ATOM    165  CA  ARG A  12      12.494   8.476  -4.324  1.00  6.64           C  
ATOM    166  C   ARG A  12      11.772   9.827  -4.359  1.00  6.64           C  
ATOM    167  O   ARG A  12      12.380  10.854  -4.043  1.00  6.64           O  
ATOM    168  CB  ARG A  12      13.247   8.283  -5.629  1.00  6.64           C  
ATOM    169  CG  ARG A  12      14.317   7.196  -5.593  1.00  6.64           C  
ATOM    170  CD  ARG A  12      15.002   7.041  -6.909  1.00  6.64           C  
ATOM    171  NE  ARG A  12      16.043   6.016  -6.868  1.00  6.64           N  
ATOM    172  CZ  ARG A  12      16.745   5.588  -7.937  1.00  6.64           C  
ATOM    173  NH1 ARG A  12      16.514   6.097  -9.127  1.00  6.64           N  
ATOM    174  NH2 ARG A  12      17.671   4.654  -7.789  1.00  6.64           N  
ATOM    175  H   ARG A  12      11.517   6.633  -4.801  1.00  6.64           H  
ATOM    176  HA  ARG A  12      13.223   8.505  -3.516  1.00  6.64           H  
ATOM    177 1HB  ARG A  12      12.541   8.028  -6.418  1.00  6.64           H  
ATOM    178 2HB  ARG A  12      13.730   9.219  -5.911  1.00  6.64           H  
ATOM    179 1HG  ARG A  12      15.068   7.453  -4.844  1.00  6.64           H  
ATOM    180 2HG  ARG A  12      13.854   6.244  -5.330  1.00  6.64           H  
ATOM    181 1HD  ARG A  12      14.272   6.755  -7.666  1.00  6.64           H  
ATOM    182 2HD  ARG A  12      15.465   7.986  -7.191  1.00  6.64           H  
ATOM    183  HE  ARG A  12      16.253   5.599  -5.970  1.00  6.64           H  
ATOM    184 1HH1 ARG A  12      15.808   6.810  -9.243  1.00  6.64           H  
ATOM    185 2HH1 ARG A  12      17.042   5.775  -9.925  1.00  6.64           H  
ATOM    186 1HH2 ARG A  12      17.853   4.262  -6.876  1.00  6.64           H  
ATOM    187 2HH2 ARG A  12      18.197   4.335  -8.589  1.00  6.64           H  
ATOM    188  N   SER A  13      10.493   9.849  -4.742  1.00  6.90           N  
ATOM    189  CA  SER A  13       9.780  11.122  -4.769  1.00  6.90           C  
ATOM    190  C   SER A  13       8.288  11.007  -4.536  1.00  6.90           C  
ATOM    191  O   SER A  13       7.595  10.161  -5.108  1.00  6.90           O  
ATOM    192  CB  SER A  13       9.969  11.830  -6.097  1.00  6.90           C  
ATOM    193  OG  SER A  13       9.228  13.051  -6.129  1.00  6.90           O  
ATOM    194  H   SER A  13      10.022   8.983  -5.014  1.00  6.90           H  
ATOM    195  HA  SER A  13      10.191  11.750  -3.978  1.00  6.90           H  
ATOM    196 1HB  SER A  13      11.025  12.036  -6.259  1.00  6.90           H  
ATOM    197 2HB  SER A  13       9.633  11.178  -6.903  1.00  6.90           H  
ATOM    198  HG  SER A  13       9.732  13.671  -5.582  1.00  6.90           H  
ATOM    199  N   ALA A  14       7.763  11.979  -3.803  1.00  7.06           N  
ATOM    200  CA  ALA A  14       6.333  12.066  -3.579  1.00  7.06           C  
ATOM    201  C   ALA A  14       5.599  12.174  -4.906  1.00  7.06           C  
ATOM    202  O   ALA A  14       4.466  11.736  -5.015  1.00  7.06           O  
ATOM    203  CB  ALA A  14       5.998  13.260  -2.705  1.00  7.06           C  
ATOM    204  H   ALA A  14       8.376  12.655  -3.370  1.00  7.06           H  
ATOM    205  HA  ALA A  14       6.007  11.155  -3.081  1.00  7.06           H  
ATOM    206 1HB  ALA A  14       4.922  13.296  -2.537  1.00  7.06           H  
ATOM    207 2HB  ALA A  14       6.511  13.165  -1.749  1.00  7.06           H  
ATOM    208 3HB  ALA A  14       6.317  14.176  -3.200  1.00  7.06           H  
ATOM    209  N   SER A  15       6.240  12.759  -5.922  1.00  7.05           N  
ATOM    210  CA  SER A  15       5.597  12.935  -7.213  1.00  7.05           C  
ATOM    211  C   SER A  15       5.383  11.613  -7.956  1.00  7.05           C  
ATOM    212  O   SER A  15       4.613  11.561  -8.916  1.00  7.05           O  
ATOM    213  CB  SER A  15       6.415  13.881  -8.071  1.00  7.05           C  
ATOM    214  OG  SER A  15       7.651  13.315  -8.431  1.00  7.05           O  
ATOM    215  H   SER A  15       7.210  13.049  -5.820  1.00  7.05           H  
ATOM    216  HA  SER A  15       4.618  13.383  -7.042  1.00  7.05           H  
ATOM    217 1HB  SER A  15       5.851  14.126  -8.970  1.00  7.05           H  
ATOM    218 2HB  SER A  15       6.585  14.808  -7.528  1.00  7.05           H  
ATOM    219  HG  SER A  15       8.166  13.230  -7.607  1.00  7.05           H  
ATOM    220  N   GLY A  16       6.095  10.558  -7.546  1.00  6.89           N  
ATOM    221  CA  GLY A  16       5.958   9.250  -8.164  1.00  6.89           C  
ATOM    222  C   GLY A  16       5.008   8.371  -7.357  1.00  6.89           C  
ATOM    223  O   GLY A  16       4.375   7.459  -7.895  1.00  6.89           O  
ATOM    224  H   GLY A  16       6.717  10.645  -6.749  1.00  6.89           H  
ATOM    225 1HA  GLY A  16       5.587   9.361  -9.182  1.00  6.89           H  
ATOM    226 2HA  GLY A  16       6.935   8.777  -8.223  1.00  6.89           H  
ATOM    227  N   CYS A  17       4.903   8.661  -6.060  1.00  6.67           N  
ATOM    228  CA  CYS A  17       4.064   7.882  -5.157  1.00  6.67           C  
ATOM    229  C   CYS A  17       2.556   8.050  -5.469  1.00  6.67           C  
ATOM    230  O   CYS A  17       2.043   9.174  -5.425  1.00  6.67           O  
ATOM    231  CB  CYS A  17       4.313   8.306  -3.716  1.00  6.67           C  
ATOM    232  SG  CYS A  17       3.364   7.375  -2.528  1.00  6.67           S  
ATOM    233  H   CYS A  17       5.481   9.414  -5.686  1.00  6.67           H  
ATOM    234  HA  CYS A  17       4.383   6.851  -5.231  1.00  6.67           H  
ATOM    235 1HB  CYS A  17       5.375   8.188  -3.480  1.00  6.67           H  
ATOM    236 2HB  CYS A  17       4.067   9.362  -3.601  1.00  6.67           H  
ATOM    237  HG  CYS A  17       3.887   6.164  -2.856  1.00  6.67           H  
ATOM    238  N   PRO A  18       1.796   6.961  -5.722  1.00  6.52           N  
ATOM    239  CA  PRO A  18       0.362   6.959  -5.980  1.00  6.52           C  
ATOM    240  C   PRO A  18      -0.441   7.693  -4.915  1.00  6.52           C  
ATOM    241  O   PRO A  18      -1.492   8.264  -5.203  1.00  6.52           O  
ATOM    242  CB  PRO A  18       0.030   5.467  -5.964  1.00  6.52           C  
ATOM    243  CG  PRO A  18       1.295   4.800  -6.404  1.00  6.52           C  
ATOM    244  CD  PRO A  18       2.403   5.618  -5.804  1.00  6.52           C  
ATOM    245  HA  PRO A  18       0.177   7.394  -6.975  1.00  6.52           H  
ATOM    246 1HB  PRO A  18      -0.280   5.162  -4.951  1.00  6.52           H  
ATOM    247 2HB  PRO A  18      -0.818   5.262  -6.633  1.00  6.52           H  
ATOM    248 1HG  PRO A  18       1.307   3.776  -6.040  1.00  6.52           H  
ATOM    249 2HG  PRO A  18       1.345   4.751  -7.502  1.00  6.52           H  
ATOM    250 1HD  PRO A  18       2.659   5.242  -4.813  1.00  6.52           H  
ATOM    251 2HD  PRO A  18       3.245   5.592  -6.510  1.00  6.52           H  
ATOM    252  N   LEU A  19       0.054   7.695  -3.679  1.00  6.46           N  
ATOM    253  CA  LEU A  19      -0.658   8.358  -2.603  1.00  6.46           C  
ATOM    254  C   LEU A  19      -0.694   9.855  -2.837  1.00  6.46           C  
ATOM    255  O   LEU A  19      -1.661  10.523  -2.470  1.00  6.46           O  
ATOM    256  CB  LEU A  19       0.008   8.061  -1.270  1.00  6.46           C  
ATOM    257  CG  LEU A  19      -0.063   6.603  -0.840  1.00  6.46           C  
ATOM    258  CD1 LEU A  19       0.781   6.394   0.407  1.00  6.46           C  
ATOM    259  CD2 LEU A  19      -1.510   6.236  -0.598  1.00  6.46           C  
ATOM    260  H   LEU A  19       0.925   7.227  -3.475  1.00  6.46           H  
ATOM    261  HA  LEU A  19      -1.680   7.983  -2.580  1.00  6.46           H  
ATOM    262 1HB  LEU A  19       1.034   8.378  -1.302  1.00  6.46           H  
ATOM    263 2HB  LEU A  19      -0.497   8.646  -0.504  1.00  6.46           H  
ATOM    264  HG  LEU A  19       0.345   5.969  -1.631  1.00  6.46           H  
ATOM    265 1HD1 LEU A  19       0.733   5.346   0.704  1.00  6.46           H  
ATOM    266 2HD1 LEU A  19       1.815   6.664   0.197  1.00  6.46           H  
ATOM    267 3HD1 LEU A  19       0.400   7.019   1.213  1.00  6.46           H  
ATOM    268 1HD2 LEU A  19      -1.573   5.190  -0.298  1.00  6.46           H  
ATOM    269 2HD2 LEU A  19      -1.918   6.866   0.193  1.00  6.46           H  
ATOM    270 3HD2 LEU A  19      -2.083   6.388  -1.514  1.00  6.46           H  
ATOM    271  N   ALA A  20       0.379  10.405  -3.414  1.00  6.47           N  
ATOM    272  CA  ALA A  20       0.394  11.829  -3.680  1.00  6.47           C  
ATOM    273  C   ALA A  20      -0.620  12.113  -4.746  1.00  6.47           C  
ATOM    274  O   ALA A  20      -1.358  13.092  -4.671  1.00  6.47           O  
ATOM    275  CB  ALA A  20       1.751  12.294  -4.124  1.00  6.47           C  
ATOM    276  H   ALA A  20       1.146   9.829  -3.750  1.00  6.47           H  
ATOM    277  HA  ALA A  20       0.105  12.356  -2.777  1.00  6.47           H  
ATOM    278 1HB  ALA A  20       1.733  13.361  -4.324  1.00  6.47           H  
ATOM    279 2HB  ALA A  20       2.486  12.081  -3.350  1.00  6.47           H  
ATOM    280 3HB  ALA A  20       2.020  11.761  -5.036  1.00  6.47           H  
ATOM    281  N   ALA A  21      -0.674  11.229  -5.745  1.00  6.48           N  
ATOM    282  CA  ALA A  21      -1.623  11.427  -6.831  1.00  6.48           C  
ATOM    283  C   ALA A  21      -3.043  11.427  -6.279  1.00  6.48           C  
ATOM    284  O   ALA A  21      -3.876  12.259  -6.661  1.00  6.48           O  
ATOM    285  CB  ALA A  21      -1.458  10.346  -7.878  1.00  6.48           C  
ATOM    286  H   ALA A  21      -0.022  10.439  -5.741  1.00  6.48           H  
ATOM    287  HA  ALA A  21      -1.428  12.400  -7.283  1.00  6.48           H  
ATOM    288 1HB  ALA A  21      -2.161  10.519  -8.690  1.00  6.48           H  
ATOM    289 2HB  ALA A  21      -0.439  10.372  -8.264  1.00  6.48           H  
ATOM    290 3HB  ALA A  21      -1.651   9.376  -7.436  1.00  6.48           H  
ATOM    291  N   ARG A  22      -3.301  10.526  -5.326  1.00  6.41           N  
ATOM    292  CA  ARG A  22      -4.597  10.456  -4.675  1.00  6.41           C  
ATOM    293  C   ARG A  22      -4.912  11.775  -3.992  1.00  6.41           C  
ATOM    294  O   ARG A  22      -5.979  12.352  -4.212  1.00  6.41           O  
ATOM    295  CB  ARG A  22      -4.636   9.333  -3.645  1.00  6.41           C  
ATOM    296  CG  ARG A  22      -5.953   9.202  -2.885  1.00  6.41           C  
ATOM    297  CD  ARG A  22      -5.960   8.027  -1.968  1.00  6.41           C  
ATOM    298  NE  ARG A  22      -7.188   7.966  -1.167  1.00  6.41           N  
ATOM    299  CZ  ARG A  22      -7.483   6.990  -0.284  1.00  6.41           C  
ATOM    300  NH1 ARG A  22      -6.643   5.991  -0.100  1.00  6.41           N  
ATOM    301  NH2 ARG A  22      -8.614   7.030   0.398  1.00  6.41           N  
ATOM    302  H   ARG A  22      -2.578   9.851  -5.074  1.00  6.41           H  
ATOM    303  HA  ARG A  22      -5.357  10.264  -5.431  1.00  6.41           H  
ATOM    304 1HB  ARG A  22      -4.421   8.383  -4.132  1.00  6.41           H  
ATOM    305 2HB  ARG A  22      -3.865   9.494  -2.906  1.00  6.41           H  
ATOM    306 1HG  ARG A  22      -6.107  10.101  -2.282  1.00  6.41           H  
ATOM    307 2HG  ARG A  22      -6.782   9.099  -3.587  1.00  6.41           H  
ATOM    308 1HD  ARG A  22      -5.885   7.110  -2.549  1.00  6.41           H  
ATOM    309 2HD  ARG A  22      -5.113   8.098  -1.287  1.00  6.41           H  
ATOM    310  HE  ARG A  22      -7.871   8.734  -1.282  1.00  6.41           H  
ATOM    311 1HH1 ARG A  22      -5.783   5.955  -0.624  1.00  6.41           H  
ATOM    312 2HH1 ARG A  22      -6.865   5.260   0.561  1.00  6.41           H  
ATOM    313 1HH2 ARG A  22      -9.267   7.797   0.261  1.00  6.41           H  
ATOM    314 2HH2 ARG A  22      -8.832   6.300   1.055  1.00  6.41           H  
ATOM    315  N   ARG A  23      -3.958  12.284  -3.205  1.00  6.27           N  
ATOM    316  CA  ARG A  23      -4.158  13.536  -2.487  1.00  6.27           C  
ATOM    317  C   ARG A  23      -4.375  14.720  -3.427  1.00  6.27           C  
ATOM    318  O   ARG A  23      -5.195  15.597  -3.151  1.00  6.27           O  
ATOM    319  CB  ARG A  23      -2.963  13.838  -1.589  1.00  6.27           C  
ATOM    320  CG  ARG A  23      -2.821  12.942  -0.357  1.00  6.27           C  
ATOM    321  CD  ARG A  23      -1.825  13.491   0.618  1.00  6.27           C  
ATOM    322  NE  ARG A  23      -0.458  13.543   0.080  1.00  6.27           N  
ATOM    323  CZ  ARG A  23       0.459  12.548   0.162  1.00  6.27           C  
ATOM    324  NH1 ARG A  23       0.167  11.415   0.760  1.00  6.27           N  
ATOM    325  NH2 ARG A  23       1.666  12.723  -0.356  1.00  6.27           N  
ATOM    326  H   ARG A  23      -3.085  11.769  -3.075  1.00  6.27           H  
ATOM    327  HA  ARG A  23      -5.042  13.426  -1.859  1.00  6.27           H  
ATOM    328 1HB  ARG A  23      -2.049  13.731  -2.172  1.00  6.27           H  
ATOM    329 2HB  ARG A  23      -3.014  14.870  -1.251  1.00  6.27           H  
ATOM    330 1HG  ARG A  23      -3.787  12.865   0.143  1.00  6.27           H  
ATOM    331 2HG  ARG A  23      -2.496  11.953  -0.658  1.00  6.27           H  
ATOM    332 1HD  ARG A  23      -2.117  14.503   0.895  1.00  6.27           H  
ATOM    333 2HD  ARG A  23      -1.814  12.864   1.508  1.00  6.27           H  
ATOM    334  HE  ARG A  23      -0.178  14.393  -0.388  1.00  6.27           H  
ATOM    335 1HH1 ARG A  23      -0.751  11.275   1.156  1.00  6.27           H  
ATOM    336 2HH1 ARG A  23       0.869  10.693   0.832  1.00  6.27           H  
ATOM    337 1HH2 ARG A  23       1.899  13.596  -0.811  1.00  6.27           H  
ATOM    338 2HH2 ARG A  23       2.353  11.987  -0.293  1.00  6.27           H  
ATOM    339  N   GLN A  24      -3.648  14.757  -4.544  1.00  6.13           N  
ATOM    340  CA  GLN A  24      -3.791  15.852  -5.498  1.00  6.13           C  
ATOM    341  C   GLN A  24      -5.182  15.837  -6.125  1.00  6.13           C  
ATOM    342  O   GLN A  24      -5.828  16.888  -6.281  1.00  6.13           O  
ATOM    343  CB  GLN A  24      -2.712  15.731  -6.578  1.00  6.13           C  
ATOM    344  CG  GLN A  24      -1.298  16.012  -6.069  1.00  6.13           C  
ATOM    345  CD  GLN A  24      -0.226  15.670  -7.084  1.00  6.13           C  
ATOM    346  OE1 GLN A  24      -0.463  14.944  -8.057  1.00  6.13           O  
ATOM    347  NE2 GLN A  24       0.976  16.191  -6.862  1.00  6.13           N  
ATOM    348  H   GLN A  24      -2.965  14.022  -4.723  1.00  6.13           H  
ATOM    349  HA  GLN A  24      -3.662  16.794  -4.969  1.00  6.13           H  
ATOM    350 1HB  GLN A  24      -2.724  14.717  -6.981  1.00  6.13           H  
ATOM    351 2HB  GLN A  24      -2.932  16.414  -7.396  1.00  6.13           H  
ATOM    352 1HG  GLN A  24      -1.222  17.077  -5.848  1.00  6.13           H  
ATOM    353 2HG  GLN A  24      -1.120  15.442  -5.168  1.00  6.13           H  
ATOM    354 1HE2 GLN A  24       1.727  16.004  -7.492  1.00  6.13           H  
ATOM    355 2HE2 GLN A  24       1.127  16.771  -6.061  1.00  6.13           H  
ATOM    356  N   LYS A  25      -5.677  14.636  -6.438  1.00  6.03           N  
ATOM    357  CA  LYS A  25      -7.001  14.502  -7.018  1.00  6.03           C  
ATOM    358  C   LYS A  25      -8.068  14.890  -6.010  1.00  6.03           C  
ATOM    359  O   LYS A  25      -8.923  15.728  -6.303  1.00  6.03           O  
ATOM    360  CB  LYS A  25      -7.232  13.073  -7.510  1.00  6.03           C  
ATOM    361  CG  LYS A  25      -8.598  12.832  -8.154  1.00  6.03           C  
ATOM    362  CD  LYS A  25      -8.707  11.408  -8.693  1.00  6.03           C  
ATOM    363  CE  LYS A  25     -10.072  11.141  -9.315  1.00  6.03           C  
ATOM    364  NZ  LYS A  25     -10.168   9.758  -9.869  1.00  6.03           N  
ATOM    365  H   LYS A  25      -5.105  13.798  -6.301  1.00  6.03           H  
ATOM    366  HA  LYS A  25      -7.077  15.180  -7.867  1.00  6.03           H  
ATOM    367 1HB  LYS A  25      -6.460  12.810  -8.234  1.00  6.03           H  
ATOM    368 2HB  LYS A  25      -7.129  12.384  -6.669  1.00  6.03           H  
ATOM    369 1HG  LYS A  25      -9.368  12.985  -7.403  1.00  6.03           H  
ATOM    370 2HG  LYS A  25      -8.758  13.541  -8.965  1.00  6.03           H  
ATOM    371 1HD  LYS A  25      -7.933  11.243  -9.444  1.00  6.03           H  
ATOM    372 2HD  LYS A  25      -8.547  10.707  -7.873  1.00  6.03           H  
ATOM    373 1HE  LYS A  25     -10.840  11.266  -8.556  1.00  6.03           H  
ATOM    374 2HE  LYS A  25     -10.247  11.857 -10.118  1.00  6.03           H  
ATOM    375 1HZ  LYS A  25     -11.085   9.617 -10.270  1.00  6.03           H  
ATOM    376 2HZ  LYS A  25      -9.465   9.632 -10.584  1.00  6.03           H  
ATOM    377 3HZ  LYS A  25     -10.019   9.087  -9.129  1.00  6.03           H  
ATOM    378  N   GLU A  26      -8.001  14.316  -4.806  1.00  6.03           N  
ATOM    379  CA  GLU A  26      -9.002  14.595  -3.786  1.00  6.03           C  
ATOM    380  C   GLU A  26      -8.983  16.064  -3.399  1.00  6.03           C  
ATOM    381  O   GLU A  26     -10.038  16.672  -3.218  1.00  6.03           O  
ATOM    382  CB  GLU A  26      -8.782  13.703  -2.568  1.00  6.03           C  
ATOM    383  CG  GLU A  26      -9.092  12.225  -2.833  1.00  6.03           C  
ATOM    384  CD  GLU A  26      -8.777  11.308  -1.676  1.00  6.03           C  
ATOM    385  OE1 GLU A  26      -8.264  11.765  -0.682  1.00  6.03           O  
ATOM    386  OE2 GLU A  26      -9.038  10.130  -1.801  1.00  6.03           O  
ATOM    387  H   GLU A  26      -7.251  13.654  -4.603  1.00  6.03           H  
ATOM    388  HA  GLU A  26      -9.982  14.367  -4.198  1.00  6.03           H  
ATOM    389 1HB  GLU A  26      -7.737  13.775  -2.255  1.00  6.03           H  
ATOM    390 2HB  GLU A  26      -9.402  14.047  -1.741  1.00  6.03           H  
ATOM    391 1HG  GLU A  26     -10.149  12.131  -3.078  1.00  6.03           H  
ATOM    392 2HG  GLU A  26      -8.521  11.904  -3.705  1.00  6.03           H  
ATOM    393  N   GLY A  27      -7.787  16.645  -3.327  1.00  6.15           N  
ATOM    394  CA  GLY A  27      -7.622  18.045  -3.010  1.00  6.15           C  
ATOM    395  C   GLY A  27      -8.390  18.875  -4.017  1.00  6.15           C  
ATOM    396  O   GLY A  27      -9.237  19.693  -3.641  1.00  6.15           O  
ATOM    397  H   GLY A  27      -6.944  16.094  -3.470  1.00  6.15           H  
ATOM    398 1HA  GLY A  27      -7.980  18.243  -2.002  1.00  6.15           H  
ATOM    399 2HA  GLY A  27      -6.563  18.299  -3.047  1.00  6.15           H  
ATOM    400  N   SER A  28      -8.132  18.642  -5.306  1.00  6.37           N  
ATOM    401  CA  SER A  28      -8.809  19.393  -6.349  1.00  6.37           C  
ATOM    402  C   SER A  28     -10.330  19.195  -6.278  1.00  6.37           C  
ATOM    403  O   SER A  28     -11.091  20.163  -6.355  1.00  6.37           O  
ATOM    404  CB  SER A  28      -8.298  18.940  -7.703  1.00  6.37           C  
ATOM    405  OG  SER A  28      -6.932  19.239  -7.849  1.00  6.37           O  
ATOM    406  H   SER A  28      -7.431  17.943  -5.573  1.00  6.37           H  
ATOM    407  HA  SER A  28      -8.587  20.452  -6.214  1.00  6.37           H  
ATOM    408 1HB  SER A  28      -8.450  17.864  -7.808  1.00  6.37           H  
ATOM    409 2HB  SER A  28      -8.868  19.432  -8.486  1.00  6.37           H  
ATOM    410  HG  SER A  28      -6.463  18.605  -7.264  1.00  6.37           H  
ATOM    411  N   LEU A  29     -10.773  17.957  -6.039  1.00  6.68           N  
ATOM    412  CA  LEU A  29     -12.201  17.642  -5.957  1.00  6.68           C  
ATOM    413  C   LEU A  29     -12.880  18.353  -4.793  1.00  6.68           C  
ATOM    414  O   LEU A  29     -14.055  18.721  -4.879  1.00  6.68           O  
ATOM    415  CB  LEU A  29     -12.406  16.130  -5.822  1.00  6.68           C  
ATOM    416  CG  LEU A  29     -12.057  15.296  -7.065  1.00  6.68           C  
ATOM    417  CD1 LEU A  29     -12.137  13.824  -6.717  1.00  6.68           C  
ATOM    418  CD2 LEU A  29     -13.013  15.645  -8.181  1.00  6.68           C  
ATOM    419  H   LEU A  29     -10.099  17.196  -5.961  1.00  6.68           H  
ATOM    420  HA  LEU A  29     -12.674  17.972  -6.879  1.00  6.68           H  
ATOM    421 1HB  LEU A  29     -11.789  15.777  -5.003  1.00  6.68           H  
ATOM    422 2HB  LEU A  29     -13.447  15.942  -5.570  1.00  6.68           H  
ATOM    423  HG  LEU A  29     -11.050  15.519  -7.387  1.00  6.68           H  
ATOM    424 1HD1 LEU A  29     -11.890  13.238  -7.593  1.00  6.68           H  
ATOM    425 2HD1 LEU A  29     -11.433  13.600  -5.920  1.00  6.68           H  
ATOM    426 3HD1 LEU A  29     -13.146  13.582  -6.391  1.00  6.68           H  
ATOM    427 1HD2 LEU A  29     -12.767  15.059  -9.067  1.00  6.68           H  
ATOM    428 2HD2 LEU A  29     -14.034  15.422  -7.869  1.00  6.68           H  
ATOM    429 3HD2 LEU A  29     -12.928  16.707  -8.413  1.00  6.68           H  
ATOM    430  N   ASN A  30     -12.130  18.582  -3.720  1.00  7.03           N  
ATOM    431  CA  ASN A  30     -12.648  19.237  -2.535  1.00  7.03           C  
ATOM    432  C   ASN A  30     -12.438  20.756  -2.561  1.00  7.03           C  
ATOM    433  O   ASN A  30     -12.714  21.435  -1.570  1.00  7.03           O  
ATOM    434  CB  ASN A  30     -12.005  18.643  -1.296  1.00  7.03           C  
ATOM    435  CG  ASN A  30     -12.451  17.227  -1.035  1.00  7.03           C  
ATOM    436  OD1 ASN A  30     -13.619  16.878  -1.253  1.00  7.03           O  
ATOM    437  ND2 ASN A  30     -11.548  16.405  -0.567  1.00  7.03           N  
ATOM    438  H   ASN A  30     -11.171  18.233  -3.700  1.00  7.03           H  
ATOM    439  HA  ASN A  30     -13.722  19.060  -2.489  1.00  7.03           H  
ATOM    440 1HB  ASN A  30     -10.918  18.649  -1.424  1.00  7.03           H  
ATOM    441 2HB  ASN A  30     -12.240  19.259  -0.431  1.00  7.03           H  
ATOM    442 1HD2 ASN A  30     -11.785  15.453  -0.377  1.00  7.03           H  
ATOM    443 2HD2 ASN A  30     -10.616  16.729  -0.408  1.00  7.03           H  
ATOM    444  N   GLY A  31     -11.962  21.299  -3.688  1.00  7.37           N  
ATOM    445  CA  GLY A  31     -11.766  22.737  -3.819  1.00  7.37           C  
ATOM    446  C   GLY A  31     -10.497  23.303  -3.172  1.00  7.37           C  
ATOM    447  O   GLY A  31     -10.450  24.497  -2.867  1.00  7.37           O  
ATOM    448  H   GLY A  31     -11.738  20.715  -4.494  1.00  7.37           H  
ATOM    449 1HA  GLY A  31     -11.754  22.981  -4.881  1.00  7.37           H  
ATOM    450 2HA  GLY A  31     -12.633  23.245  -3.401  1.00  7.37           H  
ATOM    451  N   SER A  32      -9.477  22.474  -2.936  1.00  7.66           N  
ATOM    452  CA  SER A  32      -8.262  22.981  -2.307  1.00  7.66           C  
ATOM    453  C   SER A  32      -7.629  24.095  -3.109  1.00  7.66           C  
ATOM    454  O   SER A  32      -7.514  24.021  -4.334  1.00  7.66           O  
ATOM    455  CB  SER A  32      -7.228  21.890  -2.128  1.00  7.66           C  
ATOM    456  OG  SER A  32      -5.995  22.408  -1.626  1.00  7.66           O  
ATOM    457  H   SER A  32      -9.538  21.491  -3.197  1.00  7.66           H  
ATOM    458  HA  SER A  32      -8.527  23.376  -1.326  1.00  7.66           H  
ATOM    459 1HB  SER A  32      -7.620  21.140  -1.441  1.00  7.66           H  
ATOM    460 2HB  SER A  32      -7.055  21.397  -3.082  1.00  7.66           H  
ATOM    461  HG  SER A  32      -5.532  21.649  -1.252  1.00  7.66           H  
ATOM    462  N   SER A  33      -7.164  25.101  -2.385  1.00  7.90           N  
ATOM    463  CA  SER A  33      -6.480  26.248  -2.949  1.00  7.90           C  
ATOM    464  C   SER A  33      -5.045  26.303  -2.450  1.00  7.90           C  
ATOM    465  O   SER A  33      -4.401  27.348  -2.526  1.00  7.90           O  
ATOM    466  CB  SER A  33      -7.205  27.528  -2.579  1.00  7.90           C  
ATOM    467  OG  SER A  33      -7.278  27.687  -1.183  1.00  7.90           O  
ATOM    468  H   SER A  33      -7.310  25.071  -1.387  1.00  7.90           H  
ATOM    469  HA  SER A  33      -6.466  26.151  -4.035  1.00  7.90           H  
ATOM    470 1HB  SER A  33      -6.686  28.379  -3.018  1.00  7.90           H  
ATOM    471 2HB  SER A  33      -8.212  27.506  -2.998  1.00  7.90           H  
ATOM    472  HG  SER A  33      -7.766  28.502  -1.034  1.00  7.90           H  
ATOM    473  N   PHE A  34      -4.542  25.176  -1.924  1.00  8.06           N  
ATOM    474  CA  PHE A  34      -3.184  25.173  -1.373  1.00  8.06           C  
ATOM    475  C   PHE A  34      -2.153  25.669  -2.387  1.00  8.06           C  
ATOM    476  O   PHE A  34      -1.353  26.549  -2.076  1.00  8.06           O  
ATOM    477  CB  PHE A  34      -2.779  23.777  -0.898  1.00  8.06           C  
ATOM    478  CG  PHE A  34      -1.368  23.725  -0.367  1.00  8.06           C  
ATOM    479  CD1 PHE A  34      -1.085  24.110   0.936  1.00  8.06           C  
ATOM    480  CD2 PHE A  34      -0.322  23.315  -1.173  1.00  8.06           C  
ATOM    481  CE1 PHE A  34       0.212  24.076   1.416  1.00  8.06           C  
ATOM    482  CE2 PHE A  34       0.970  23.282  -0.702  1.00  8.06           C  
ATOM    483  CZ  PHE A  34       1.241  23.663   0.595  1.00  8.06           C  
ATOM    484  H   PHE A  34      -5.112  24.326  -1.898  1.00  8.06           H  
ATOM    485  HA  PHE A  34      -3.165  25.845  -0.514  1.00  8.06           H  
ATOM    486 1HB  PHE A  34      -3.455  23.448  -0.110  1.00  8.06           H  
ATOM    487 2HB  PHE A  34      -2.862  23.070  -1.720  1.00  8.06           H  
ATOM    488  HD1 PHE A  34      -1.898  24.441   1.582  1.00  8.06           H  
ATOM    489  HD2 PHE A  34      -0.528  23.018  -2.203  1.00  8.06           H  
ATOM    490  HE1 PHE A  34       0.422  24.379   2.441  1.00  8.06           H  
ATOM    491  HE2 PHE A  34       1.776  22.960  -1.362  1.00  8.06           H  
ATOM    492  HZ  PHE A  34       2.263  23.639   0.968  1.00  8.06           H  
ATOM    493  N   SER A  35      -2.166  25.102  -3.597  1.00  8.12           N  
ATOM    494  CA  SER A  35      -1.250  25.532  -4.649  1.00  8.12           C  
ATOM    495  C   SER A  35       0.218  25.510  -4.190  1.00  8.12           C  
ATOM    496  O   SER A  35       0.788  24.440  -3.968  1.00  8.12           O  
ATOM    497  CB  SER A  35      -1.680  26.914  -5.129  1.00  8.12           C  
ATOM    498  OG  SER A  35      -1.055  27.261  -6.331  1.00  8.12           O  
ATOM    499  H   SER A  35      -2.842  24.381  -3.791  1.00  8.12           H  
ATOM    500  HA  SER A  35      -1.348  24.839  -5.484  1.00  8.12           H  
ATOM    501 1HB  SER A  35      -2.760  26.907  -5.278  1.00  8.12           H  
ATOM    502 2HB  SER A  35      -1.480  27.669  -4.371  1.00  8.12           H  
ATOM    503  HG  SER A  35      -1.405  28.124  -6.568  1.00  8.12           H  
ATOM    504  N   TRP A  36       0.836  26.685  -4.128  1.00  8.03           N  
ATOM    505  CA  TRP A  36       2.231  26.857  -3.732  1.00  8.03           C  
ATOM    506  C   TRP A  36       2.412  28.278  -3.208  1.00  8.03           C  
ATOM    507  O   TRP A  36       1.494  29.097  -3.302  1.00  8.03           O  
ATOM    508  CB  TRP A  36       3.201  26.571  -4.890  1.00  8.03           C  
ATOM    509  CG  TRP A  36       3.101  27.505  -6.065  1.00  8.03           C  
ATOM    510  CD1 TRP A  36       2.170  27.478  -7.056  1.00  8.03           C  
ATOM    511  CD2 TRP A  36       4.002  28.595  -6.391  1.00  8.03           C  
ATOM    512  NE1 TRP A  36       2.419  28.478  -7.969  1.00  8.03           N  
ATOM    513  CE2 TRP A  36       3.537  29.170  -7.574  1.00  8.03           C  
ATOM    514  CE3 TRP A  36       5.147  29.119  -5.782  1.00  8.03           C  
ATOM    515  CZ2 TRP A  36       4.177  30.248  -8.166  1.00  8.03           C  
ATOM    516  CZ3 TRP A  36       5.786  30.196  -6.371  1.00  8.03           C  
ATOM    517  CH2 TRP A  36       5.313  30.749  -7.532  1.00  8.03           C  
ATOM    518  H   TRP A  36       0.297  27.506  -4.348  1.00  8.03           H  
ATOM    519  HA  TRP A  36       2.452  26.161  -2.922  1.00  8.03           H  
ATOM    520 1HB  TRP A  36       4.223  26.611  -4.519  1.00  8.03           H  
ATOM    521 2HB  TRP A  36       3.032  25.557  -5.252  1.00  8.03           H  
ATOM    522  HD1 TRP A  36       1.348  26.767  -7.117  1.00  8.03           H  
ATOM    523  HE1 TRP A  36       1.870  28.668  -8.795  1.00  8.03           H  
ATOM    524  HE3 TRP A  36       5.529  28.688  -4.859  1.00  8.03           H  
ATOM    525  HZ2 TRP A  36       3.817  30.699  -9.091  1.00  8.03           H  
ATOM    526  HZ3 TRP A  36       6.675  30.596  -5.881  1.00  8.03           H  
ATOM    527  HH2 TRP A  36       5.841  31.598  -7.967  1.00  8.03           H  
ATOM    528  N   LYS A  37       3.591  28.605  -2.677  1.00  7.79           N  
ATOM    529  CA  LYS A  37       3.816  29.945  -2.118  1.00  7.79           C  
ATOM    530  C   LYS A  37       3.992  31.031  -3.179  1.00  7.79           C  
ATOM    531  O   LYS A  37       5.059  31.635  -3.335  1.00  7.79           O  
ATOM    532  CB  LYS A  37       5.044  29.937  -1.209  1.00  7.79           C  
ATOM    533  CG  LYS A  37       4.895  29.077   0.039  1.00  7.79           C  
ATOM    534  CD  LYS A  37       6.162  29.101   0.887  1.00  7.79           C  
ATOM    535  CE  LYS A  37       6.016  28.231   2.131  1.00  7.79           C  
ATOM    536  NZ  LYS A  37       7.258  28.222   2.951  1.00  7.79           N  
ATOM    537  H   LYS A  37       4.329  27.917  -2.631  1.00  7.79           H  
ATOM    538  HA  LYS A  37       2.944  30.214  -1.519  1.00  7.79           H  
ATOM    539 1HB  LYS A  37       5.908  29.579  -1.768  1.00  7.79           H  
ATOM    540 2HB  LYS A  37       5.260  30.959  -0.888  1.00  7.79           H  
ATOM    541 1HG  LYS A  37       4.062  29.454   0.635  1.00  7.79           H  
ATOM    542 2HG  LYS A  37       4.678  28.050  -0.249  1.00  7.79           H  
ATOM    543 1HD  LYS A  37       7.004  28.738   0.296  1.00  7.79           H  
ATOM    544 2HD  LYS A  37       6.374  30.126   1.196  1.00  7.79           H  
ATOM    545 1HE  LYS A  37       5.195  28.611   2.737  1.00  7.79           H  
ATOM    546 2HE  LYS A  37       5.787  27.209   1.827  1.00  7.79           H  
ATOM    547 1HZ  LYS A  37       7.122  27.636   3.763  1.00  7.79           H  
ATOM    548 2HZ  LYS A  37       8.024  27.859   2.400  1.00  7.79           H  
ATOM    549 3HZ  LYS A  37       7.474  29.163   3.247  1.00  7.79           H  
ATOM    550  N   SER A  38       2.911  31.314  -3.884  1.00  7.42           N  
ATOM    551  CA  SER A  38       2.922  32.308  -4.934  1.00  7.42           C  
ATOM    552  C   SER A  38       2.768  33.656  -4.286  1.00  7.42           C  
ATOM    553  O   SER A  38       1.688  34.243  -4.294  1.00  7.42           O  
ATOM    554  CB  SER A  38       1.794  32.081  -5.915  1.00  7.42           C  
ATOM    555  OG  SER A  38       1.881  32.992  -6.986  1.00  7.42           O  
ATOM    556  H   SER A  38       2.075  30.773  -3.689  1.00  7.42           H  
ATOM    557  HA  SER A  38       3.875  32.272  -5.456  1.00  7.42           H  
ATOM    558 1HB  SER A  38       1.826  31.061  -6.286  1.00  7.42           H  
ATOM    559 2HB  SER A  38       0.844  32.210  -5.403  1.00  7.42           H  
ATOM    560  HG  SER A  38       2.688  32.765  -7.459  1.00  7.42           H  
ATOM    561  N   LEU A  39       3.871  34.174  -3.765  1.00  7.03           N  
ATOM    562  CA  LEU A  39       3.861  35.381  -2.938  1.00  7.03           C  
ATOM    563  C   LEU A  39       3.291  36.586  -3.683  1.00  7.03           C  
ATOM    564  O   LEU A  39       2.696  37.483  -3.086  1.00  7.03           O  
ATOM    565  CB  LEU A  39       5.282  35.692  -2.473  1.00  7.03           C  
ATOM    566  CG  LEU A  39       5.902  34.637  -1.534  1.00  7.03           C  
ATOM    567  CD1 LEU A  39       7.336  35.025  -1.222  1.00  7.03           C  
ATOM    568  CD2 LEU A  39       5.059  34.502  -0.288  1.00  7.03           C  
ATOM    569  H   LEU A  39       4.714  33.603  -3.837  1.00  7.03           H  
ATOM    570  HA  LEU A  39       3.241  35.190  -2.061  1.00  7.03           H  
ATOM    571 1HB  LEU A  39       5.924  35.785  -3.347  1.00  7.03           H  
ATOM    572 2HB  LEU A  39       5.274  36.645  -1.947  1.00  7.03           H  
ATOM    573  HG  LEU A  39       5.927  33.675  -2.043  1.00  7.03           H  
ATOM    574 1HD1 LEU A  39       7.784  34.269  -0.577  1.00  7.03           H  
ATOM    575 2HD1 LEU A  39       7.904  35.092  -2.149  1.00  7.03           H  
ATOM    576 3HD1 LEU A  39       7.352  35.990  -0.715  1.00  7.03           H  
ATOM    577 1HD2 LEU A  39       5.489  33.745   0.366  1.00  7.03           H  
ATOM    578 2HD2 LEU A  39       5.016  35.454   0.240  1.00  7.03           H  
ATOM    579 3HD2 LEU A  39       4.053  34.202  -0.570  1.00  7.03           H  
ATOM    580  N   LYS A  40       3.435  36.588  -5.003  1.00  6.72           N  
ATOM    581  CA  LYS A  40       2.935  37.665  -5.848  1.00  6.72           C  
ATOM    582  C   LYS A  40       1.408  37.796  -5.778  1.00  6.72           C  
ATOM    583  O   LYS A  40       0.858  38.833  -6.150  1.00  6.72           O  
ATOM    584  CB  LYS A  40       3.367  37.448  -7.298  1.00  6.72           C  
ATOM    585  CG  LYS A  40       4.867  37.620  -7.540  1.00  6.72           C  
ATOM    586  CD  LYS A  40       5.231  37.376  -9.002  1.00  6.72           C  
ATOM    587  CE  LYS A  40       6.727  37.563  -9.242  1.00  6.72           C  
ATOM    588  NZ  LYS A  40       7.102  37.298 -10.661  1.00  6.72           N  
ATOM    589  H   LYS A  40       3.914  35.810  -5.430  1.00  6.72           H  
ATOM    590  HA  LYS A  40       3.364  38.603  -5.496  1.00  6.72           H  
ATOM    591 1HB  LYS A  40       3.083  36.441  -7.611  1.00  6.72           H  
ATOM    592 2HB  LYS A  40       2.837  38.150  -7.941  1.00  6.72           H  
ATOM    593 1HG  LYS A  40       5.165  38.632  -7.264  1.00  6.72           H  
ATOM    594 2HG  LYS A  40       5.416  36.917  -6.914  1.00  6.72           H  
ATOM    595 1HD  LYS A  40       4.951  36.360  -9.280  1.00  6.72           H  
ATOM    596 2HD  LYS A  40       4.681  38.072  -9.634  1.00  6.72           H  
ATOM    597 1HE  LYS A  40       7.004  38.586  -8.990  1.00  6.72           H  
ATOM    598 2HE  LYS A  40       7.280  36.879  -8.598  1.00  6.72           H  
ATOM    599 1HZ  LYS A  40       8.097  37.432 -10.777  1.00  6.72           H  
ATOM    600 2HZ  LYS A  40       6.861  36.346 -10.903  1.00  6.72           H  
ATOM    601 3HZ  LYS A  40       6.604  37.935 -11.267  1.00  6.72           H  
ATOM    602  N   ASN A  41       0.724  36.725  -5.356  1.00  6.53           N  
ATOM    603  CA  ASN A  41      -0.724  36.708  -5.251  1.00  6.53           C  
ATOM    604  C   ASN A  41      -1.219  36.685  -3.797  1.00  6.53           C  
ATOM    605  O   ASN A  41      -2.386  36.367  -3.549  1.00  6.53           O  
ATOM    606  CB  ASN A  41      -1.282  35.525  -6.015  1.00  6.53           C  
ATOM    607  CG  ASN A  41      -1.092  35.663  -7.501  1.00  6.53           C  
ATOM    608  OD1 ASN A  41      -1.801  36.449  -8.142  1.00  6.53           O  
ATOM    609  ND2 ASN A  41      -0.166  34.924  -8.075  1.00  6.53           N  
ATOM    610  H   ASN A  41       1.223  35.890  -5.052  1.00  6.53           H  
ATOM    611  HA  ASN A  41      -1.111  37.622  -5.701  1.00  6.53           H  
ATOM    612 1HB  ASN A  41      -0.777  34.614  -5.680  1.00  6.53           H  
ATOM    613 2HB  ASN A  41      -2.343  35.415  -5.799  1.00  6.53           H  
ATOM    614 1HD2 ASN A  41      -0.020  34.992  -9.060  1.00  6.53           H  
ATOM    615 2HD2 ASN A  41       0.406  34.278  -7.541  1.00  6.53           H  
ATOM    616  N   GLU A  42      -0.348  37.024  -2.838  1.00  6.48           N  
ATOM    617  CA  GLU A  42      -0.761  37.069  -1.433  1.00  6.48           C  
ATOM    618  C   GLU A  42      -1.091  38.499  -1.012  1.00  6.48           C  
ATOM    619  O   GLU A  42      -0.776  39.456  -1.719  1.00  6.48           O  
ATOM    620  CB  GLU A  42       0.282  36.441  -0.495  1.00  6.48           C  
ATOM    621  CG  GLU A  42       0.472  34.927  -0.681  1.00  6.48           C  
ATOM    622  CD  GLU A  42       1.403  34.307   0.344  1.00  6.48           C  
ATOM    623  OE1 GLU A  42       1.901  35.023   1.181  1.00  6.48           O  
ATOM    624  OE2 GLU A  42       1.609  33.115   0.290  1.00  6.48           O  
ATOM    625  H   GLU A  42       0.618  37.262  -3.073  1.00  6.48           H  
ATOM    626  HA  GLU A  42      -1.672  36.482  -1.329  1.00  6.48           H  
ATOM    627 1HB  GLU A  42       1.250  36.915  -0.666  1.00  6.48           H  
ATOM    628 2HB  GLU A  42       0.004  36.623   0.542  1.00  6.48           H  
ATOM    629 1HG  GLU A  42      -0.500  34.442  -0.613  1.00  6.48           H  
ATOM    630 2HG  GLU A  42       0.864  34.746  -1.683  1.00  6.48           H  
ATOM    631  N   GLY A  43      -1.741  38.650   0.140  1.00  6.60           N  
ATOM    632  CA  GLY A  43      -2.129  39.977   0.606  1.00  6.60           C  
ATOM    633  C   GLY A  43      -3.569  40.280   0.170  1.00  6.60           C  
ATOM    634  O   GLY A  43      -4.249  39.403  -0.366  1.00  6.60           O  
ATOM    635  H   GLY A  43      -1.969  37.834   0.692  1.00  6.60           H  
ATOM    636 1HA  GLY A  43      -2.051  40.017   1.693  1.00  6.60           H  
ATOM    637 2HA  GLY A  43      -1.433  40.706   0.199  1.00  6.60           H  
ATOM    638  N   PRO A  44      -4.043  41.527   0.318  1.00  6.85           N  
ATOM    639  CA  PRO A  44      -5.432  41.954   0.180  1.00  6.85           C  
ATOM    640  C   PRO A  44      -5.919  42.066  -1.259  1.00  6.85           C  
ATOM    641  O   PRO A  44      -6.429  43.111  -1.661  1.00  6.85           O  
ATOM    642  CB  PRO A  44      -5.368  43.345   0.822  1.00  6.85           C  
ATOM    643  CG  PRO A  44      -3.988  43.848   0.490  1.00  6.85           C  
ATOM    644  CD  PRO A  44      -3.099  42.625   0.591  1.00  6.85           C  
ATOM    645  HA  PRO A  44      -6.080  41.278   0.758  1.00  6.85           H  
ATOM    646 1HB  PRO A  44      -6.167  43.988   0.447  1.00  6.85           H  
ATOM    647 2HB  PRO A  44      -5.487  43.267   1.892  1.00  6.85           H  
ATOM    648 1HG  PRO A  44      -3.980  44.294  -0.517  1.00  6.85           H  
ATOM    649 2HG  PRO A  44      -3.695  44.645   1.194  1.00  6.85           H  
ATOM    650 1HD  PRO A  44      -2.331  42.687  -0.194  1.00  6.85           H  
ATOM    651 2HD  PRO A  44      -2.669  42.537   1.599  1.00  6.85           H  
ATOM    652  N   THR A  45      -5.840  40.970  -2.000  1.00  7.23           N  
ATOM    653  CA  THR A  45      -6.245  40.937  -3.401  1.00  7.23           C  
ATOM    654  C   THR A  45      -7.687  41.346  -3.613  1.00  7.23           C  
ATOM    655  O   THR A  45      -8.575  40.902  -2.890  1.00  7.23           O  
ATOM    656  CB  THR A  45      -6.036  39.533  -4.007  1.00  7.23           C  
ATOM    657  OG1 THR A  45      -4.656  39.180  -3.925  1.00  7.23           O  
ATOM    658  CG2 THR A  45      -6.492  39.486  -5.467  1.00  7.23           C  
ATOM    659  H   THR A  45      -5.432  40.138  -1.575  1.00  7.23           H  
ATOM    660  HA  THR A  45      -5.617  41.640  -3.950  1.00  7.23           H  
ATOM    661  HB  THR A  45      -6.612  38.806  -3.436  1.00  7.23           H  
ATOM    662  HG1 THR A  45      -4.431  38.984  -3.002  1.00  7.23           H  
ATOM    663 1HG2 THR A  45      -6.331  38.484  -5.861  1.00  7.23           H  
ATOM    664 2HG2 THR A  45      -7.551  39.727  -5.537  1.00  7.23           H  
ATOM    665 3HG2 THR A  45      -5.919  40.202  -6.054  1.00  7.23           H  
ATOM    666  N   CYS A  46      -7.900  42.220  -4.595  1.00  7.67           N  
ATOM    667  CA  CYS A  46      -9.212  42.703  -4.999  1.00  7.67           C  
ATOM    668  C   CYS A  46      -9.890  41.732  -5.981  1.00  7.67           C  
ATOM    669  O   CYS A  46      -9.411  41.571  -7.101  1.00  7.67           O  
ATOM    670  CB  CYS A  46      -9.061  44.066  -5.665  1.00  7.67           C  
ATOM    671  SG  CYS A  46     -10.575  44.733  -6.303  1.00  7.67           S  
ATOM    672  H   CYS A  46      -7.088  42.547  -5.105  1.00  7.67           H  
ATOM    673  HA  CYS A  46      -9.819  42.830  -4.113  1.00  7.67           H  
ATOM    674 1HB  CYS A  46      -8.656  44.775  -4.946  1.00  7.67           H  
ATOM    675 2HB  CYS A  46      -8.350  43.995  -6.488  1.00  7.67           H  
ATOM    676  N   PRO A  47     -10.992  41.034  -5.597  1.00  8.17           N  
ATOM    677  CA  PRO A  47     -11.695  40.023  -6.382  1.00  8.17           C  
ATOM    678  C   PRO A  47     -12.868  40.480  -7.253  1.00  8.17           C  
ATOM    679  O   PRO A  47     -13.507  39.645  -7.895  1.00  8.17           O  
ATOM    680  CB  PRO A  47     -12.249  39.136  -5.271  1.00  8.17           C  
ATOM    681  CG  PRO A  47     -12.620  40.125  -4.188  1.00  8.17           C  
ATOM    682  CD  PRO A  47     -11.555  41.199  -4.254  1.00  8.17           C  
ATOM    683  HA  PRO A  47     -10.960  39.472  -6.988  1.00  8.17           H  
ATOM    684 1HB  PRO A  47     -13.110  38.562  -5.643  1.00  8.17           H  
ATOM    685 2HB  PRO A  47     -11.487  38.412  -4.949  1.00  8.17           H  
ATOM    686 1HG  PRO A  47     -13.630  40.519  -4.358  1.00  8.17           H  
ATOM    687 2HG  PRO A  47     -12.642  39.626  -3.207  1.00  8.17           H  
ATOM    688 1HD  PRO A  47     -11.999  42.202  -4.117  1.00  8.17           H  
ATOM    689 2HD  PRO A  47     -10.830  40.948  -3.505  1.00  8.17           H  
ATOM    690  N   THR A  48     -13.231  41.757  -7.204  1.00  8.73           N  
ATOM    691  CA  THR A  48     -14.510  42.153  -7.794  1.00  8.73           C  
ATOM    692  C   THR A  48     -14.558  43.539  -8.440  1.00  8.73           C  
ATOM    693  O   THR A  48     -13.920  44.462  -7.958  1.00  8.73           O  
ATOM    694  CB  THR A  48     -15.602  42.098  -6.698  1.00  8.73           C  
ATOM    695  OG1 THR A  48     -16.879  42.470  -7.244  1.00  8.73           O  
ATOM    696  CG2 THR A  48     -15.259  43.025  -5.589  1.00  8.73           C  
ATOM    697  H   THR A  48     -12.657  42.439  -6.727  1.00  8.73           H  
ATOM    698  HA  THR A  48     -14.749  41.395  -8.525  1.00  8.73           H  
ATOM    699  HB  THR A  48     -15.665  41.081  -6.306  1.00  8.73           H  
ATOM    700  HG1 THR A  48     -17.183  41.770  -7.833  1.00  8.73           H  
ATOM    701 1HG2 THR A  48     -16.025  42.978  -4.817  1.00  8.73           H  
ATOM    702 2HG2 THR A  48     -14.296  42.755  -5.161  1.00  8.73           H  
ATOM    703 3HG2 THR A  48     -15.213  44.007  -5.983  1.00  8.73           H  
ATOM    704  N   PRO A  49     -15.391  43.749  -9.482  1.00  9.22           N  
ATOM    705  CA  PRO A  49     -15.720  45.043 -10.063  1.00  9.22           C  
ATOM    706  C   PRO A  49     -16.310  46.027  -9.043  1.00  9.22           C  
ATOM    707  O   PRO A  49     -16.285  47.236  -9.267  1.00  9.22           O  
ATOM    708  CB  PRO A  49     -16.752  44.675 -11.137  1.00  9.22           C  
ATOM    709  CG  PRO A  49     -16.423  43.252 -11.520  1.00  9.22           C  
ATOM    710  CD  PRO A  49     -15.950  42.598 -10.248  1.00  9.22           C  
ATOM    711  HA  PRO A  49     -14.814  45.466 -10.523  1.00  9.22           H  
ATOM    712 1HB  PRO A  49     -17.769  44.782 -10.728  1.00  9.22           H  
ATOM    713 2HB  PRO A  49     -16.675  45.372 -11.984  1.00  9.22           H  
ATOM    714 1HG  PRO A  49     -17.314  42.760 -11.942  1.00  9.22           H  
ATOM    715 2HG  PRO A  49     -15.656  43.244 -12.310  1.00  9.22           H  
ATOM    716 1HD  PRO A  49     -16.787  42.127  -9.732  1.00  9.22           H  
ATOM    717 2HD  PRO A  49     -15.164  41.883 -10.535  1.00  9.22           H  
ATOM    718  N   GLY A  50     -16.845  45.520  -7.921  1.00  9.48           N  
ATOM    719  CA  GLY A  50     -17.431  46.392  -6.898  1.00  9.48           C  
ATOM    720  C   GLY A  50     -16.386  46.967  -5.922  1.00  9.48           C  
ATOM    721  O   GLY A  50     -16.728  47.682  -4.979  1.00  9.48           O  
ATOM    722  H   GLY A  50     -16.861  44.511  -7.753  1.00  9.48           H  
ATOM    723 1HA  GLY A  50     -17.963  47.210  -7.384  1.00  9.48           H  
ATOM    724 2HA  GLY A  50     -18.172  45.826  -6.337  1.00  9.48           H  
ATOM    725  N   CYS A  51     -15.122  46.632  -6.142  1.00  9.35           N  
ATOM    726  CA  CYS A  51     -13.981  47.029  -5.327  1.00  9.35           C  
ATOM    727  C   CYS A  51     -13.563  48.468  -5.644  1.00  9.35           C  
ATOM    728  O   CYS A  51     -13.104  48.775  -6.748  1.00  9.35           O  
ATOM    729  CB  CYS A  51     -12.907  46.041  -5.684  1.00  9.35           C  
ATOM    730  SG  CYS A  51     -11.359  46.050  -4.955  1.00  9.35           S  
ATOM    731  H   CYS A  51     -14.909  46.027  -6.937  1.00  9.35           H  
ATOM    732  HA  CYS A  51     -14.248  46.942  -4.274  1.00  9.35           H  
ATOM    733 1HB  CYS A  51     -13.298  45.056  -5.539  1.00  9.35           H  
ATOM    734 2HB  CYS A  51     -12.738  46.159  -6.750  1.00  9.35           H  
ATOM    735  N   ASP A  52     -13.675  49.365  -4.665  1.00  8.84           N  
ATOM    736  CA  ASP A  52     -13.475  50.796  -4.929  1.00  8.84           C  
ATOM    737  C   ASP A  52     -12.022  51.279  -5.015  1.00  8.84           C  
ATOM    738  O   ASP A  52     -11.578  52.091  -4.204  1.00  8.84           O  
ATOM    739  CB  ASP A  52     -14.198  51.608  -3.841  1.00  8.84           C  
ATOM    740  CG  ASP A  52     -14.355  53.123  -4.145  1.00  8.84           C  
ATOM    741  OD1 ASP A  52     -14.262  53.512  -5.288  1.00  8.84           O  
ATOM    742  OD2 ASP A  52     -14.580  53.866  -3.214  1.00  8.84           O  
ATOM    743  H   ASP A  52     -13.988  49.063  -3.754  1.00  8.84           H  
ATOM    744  HA  ASP A  52     -13.950  51.018  -5.887  1.00  8.84           H  
ATOM    745 1HB  ASP A  52     -15.194  51.189  -3.689  1.00  8.84           H  
ATOM    746 2HB  ASP A  52     -13.658  51.503  -2.901  1.00  8.84           H  
ATOM    747  N   GLY A  53     -11.289  50.782  -6.009  1.00  8.13           N  
ATOM    748  CA  GLY A  53      -9.927  51.249  -6.285  1.00  8.13           C  
ATOM    749  C   GLY A  53      -8.876  50.854  -5.247  1.00  8.13           C  
ATOM    750  O   GLY A  53      -7.847  51.520  -5.128  1.00  8.13           O  
ATOM    751  H   GLY A  53     -11.739  50.085  -6.600  1.00  8.13           H  
ATOM    752 1HA  GLY A  53      -9.622  50.865  -7.259  1.00  8.13           H  
ATOM    753 2HA  GLY A  53      -9.944  52.334  -6.377  1.00  8.13           H  
ATOM    754  N   SER A  54      -9.126  49.794  -4.497  1.00  7.43           N  
ATOM    755  CA  SER A  54      -8.222  49.379  -3.429  1.00  7.43           C  
ATOM    756  C   SER A  54      -8.179  47.864  -3.290  1.00  7.43           C  
ATOM    757  O   SER A  54      -8.501  47.142  -4.225  1.00  7.43           O  
ATOM    758  CB  SER A  54      -8.637  50.023  -2.108  1.00  7.43           C  
ATOM    759  OG  SER A  54      -7.641  49.831  -1.134  1.00  7.43           O  
ATOM    760  H   SER A  54      -9.979  49.277  -4.653  1.00  7.43           H  
ATOM    761  HA  SER A  54      -7.218  49.723  -3.675  1.00  7.43           H  
ATOM    762 1HB  SER A  54      -8.814  51.088  -2.255  1.00  7.43           H  
ATOM    763 2HB  SER A  54      -9.574  49.576  -1.770  1.00  7.43           H  
ATOM    764  HG  SER A  54      -7.993  50.190  -0.299  1.00  7.43           H  
ATOM    765  N   GLY A  55      -7.667  47.389  -2.160  1.00  6.88           N  
ATOM    766  CA  GLY A  55      -7.575  45.958  -1.904  1.00  6.88           C  
ATOM    767  C   GLY A  55      -8.899  45.495  -1.308  1.00  6.88           C  
ATOM    768  O   GLY A  55      -9.854  46.271  -1.246  1.00  6.88           O  
ATOM    769  H   GLY A  55      -7.388  48.061  -1.458  1.00  6.88           H  
ATOM    770 1HA  GLY A  55      -7.368  45.417  -2.827  1.00  6.88           H  
ATOM    771 2HA  GLY A  55      -6.758  45.755  -1.212  1.00  6.88           H  
ATOM    772  N   HIS A  56      -8.952  44.254  -0.839  1.00  6.54           N  
ATOM    773  CA  HIS A  56     -10.206  43.726  -0.287  1.00  6.54           C  
ATOM    774  C   HIS A  56     -10.189  43.432   1.215  1.00  6.54           C  
ATOM    775  O   HIS A  56     -11.233  43.174   1.808  1.00  6.54           O  
ATOM    776  CB  HIS A  56     -10.585  42.459  -1.030  1.00  6.54           C  
ATOM    777  CG  HIS A  56     -11.973  41.922  -0.766  1.00  6.54           C  
ATOM    778  ND1 HIS A  56     -13.121  42.559  -1.217  1.00  6.54           N  
ATOM    779  CD2 HIS A  56     -12.391  40.804  -0.129  1.00  6.54           C  
ATOM    780  CE1 HIS A  56     -14.180  41.854  -0.861  1.00  6.54           C  
ATOM    781  NE2 HIS A  56     -13.766  40.787  -0.200  1.00  6.54           N  
ATOM    782  H   HIS A  56      -8.119  43.678  -0.939  1.00  6.54           H  
ATOM    783  HA  HIS A  56     -10.997  44.454  -0.458  1.00  6.54           H  
ATOM    784 1HB  HIS A  56     -10.507  42.665  -2.063  1.00  6.54           H  
ATOM    785 2HB  HIS A  56      -9.865  41.676  -0.797  1.00  6.54           H  
ATOM    786  HD2 HIS A  56     -11.756  40.057   0.347  1.00  6.54           H  
ATOM    787  HE1 HIS A  56     -15.217  42.109  -1.078  1.00  6.54           H  
ATOM    788  HE2 HIS A  56     -14.360  40.068   0.191  1.00  6.54           H  
ATOM    789  N   ALA A  57      -9.018  43.418   1.836  1.00  6.45           N  
ATOM    790  CA  ALA A  57      -8.960  43.090   3.262  1.00  6.45           C  
ATOM    791  C   ALA A  57      -9.661  44.153   4.097  1.00  6.45           C  
ATOM    792  O   ALA A  57      -9.584  45.345   3.798  1.00  6.45           O  
ATOM    793  CB  ALA A  57      -7.534  42.939   3.742  1.00  6.45           C  
ATOM    794  H   ALA A  57      -8.179  43.641   1.322  1.00  6.45           H  
ATOM    795  HA  ALA A  57      -9.483  42.146   3.412  1.00  6.45           H  
ATOM    796 1HB  ALA A  57      -7.533  42.673   4.797  1.00  6.45           H  
ATOM    797 2HB  ALA A  57      -7.048  42.152   3.172  1.00  6.45           H  
ATOM    798 3HB  ALA A  57      -7.005  43.881   3.605  1.00  6.45           H  
ATOM    799  N   ASN A  58     -10.243  43.731   5.218  1.00  6.60           N  
ATOM    800  CA  ASN A  58     -10.919  44.638   6.152  1.00  6.60           C  
ATOM    801  C   ASN A  58      -9.982  45.696   6.741  1.00  6.60           C  
ATOM    802  O   ASN A  58     -10.428  46.747   7.200  1.00  6.60           O  
ATOM    803  CB  ASN A  58     -11.562  43.848   7.275  1.00  6.60           C  
ATOM    804  CG  ASN A  58     -12.801  43.100   6.848  1.00  6.60           C  
ATOM    805  OD1 ASN A  58     -13.425  43.412   5.828  1.00  6.60           O  
ATOM    806  ND2 ASN A  58     -13.167  42.107   7.618  1.00  6.60           N  
ATOM    807  H   ASN A  58     -10.261  42.739   5.411  1.00  6.60           H  
ATOM    808  HA  ASN A  58     -11.701  45.168   5.604  1.00  6.60           H  
ATOM    809 1HB  ASN A  58     -10.841  43.132   7.671  1.00  6.60           H  
ATOM    810 2HB  ASN A  58     -11.825  44.526   8.087  1.00  6.60           H  
ATOM    811 1HD2 ASN A  58     -13.979  41.570   7.390  1.00  6.60           H  
ATOM    812 2HD2 ASN A  58     -12.634  41.885   8.434  1.00  6.60           H  
ATOM    813  N   GLY A  59      -8.683  45.403   6.743  1.00  6.89           N  
ATOM    814  CA  GLY A  59      -7.660  46.299   7.270  1.00  6.89           C  
ATOM    815  C   GLY A  59      -7.615  47.677   6.588  1.00  6.89           C  
ATOM    816  O   GLY A  59      -7.181  48.638   7.226  1.00  6.89           O  
ATOM    817  H   GLY A  59      -8.397  44.524   6.345  1.00  6.89           H  
ATOM    818 1HA  GLY A  59      -7.823  46.434   8.340  1.00  6.89           H  
ATOM    819 2HA  GLY A  59      -6.688  45.821   7.163  1.00  6.89           H  
ATOM    820  N   SER A  60      -8.019  47.739   5.299  1.00  7.17           N  
ATOM    821  CA  SER A  60      -8.055  48.941   4.440  1.00  7.17           C  
ATOM    822  C   SER A  60      -7.317  48.705   3.127  1.00  7.17           C  
ATOM    823  O   SER A  60      -7.379  49.546   2.227  1.00  7.17           O  
ATOM    824  OXT SER A  60      -6.424  47.859   3.100  1.00  7.17           O  
ATOM    825  CB  SER A  60      -7.479  50.191   5.092  1.00  7.17           C  
ATOM    826  OG  SER A  60      -7.519  51.271   4.198  1.00  7.17           O  
ATOM    827  H   SER A  60      -8.385  46.880   4.882  1.00  7.17           H  
ATOM    828  HA  SER A  60      -9.099  49.148   4.201  1.00  7.17           H  
ATOM    829 1HB  SER A  60      -8.058  50.455   5.976  1.00  7.17           H  
ATOM    830 2HB  SER A  60      -6.444  50.019   5.392  1.00  7.17           H  
ATOM    831  HG  SER A  60      -7.148  52.018   4.674  1.00  7.17           H  
TER     832
ENDMDL

REMARK ID 640130 MODEL 5 line_16_try_1
PFRMAT TS
TARGET line_16_try_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.450  -0.739  -1.181  1.00  7.10           N  
ATOM      2  CA  LEU A   1       0.820  -0.309   0.060  1.00  7.10           C  
ATOM      3  C   LEU A   1       0.766   1.206   0.137  1.00  7.10           C  
ATOM      4  O   LEU A   1       1.517   1.823   0.892  1.00  7.10           O  
ATOM      5  CB  LEU A   1       1.590  -0.854   1.267  1.00  7.10           C  
ATOM      6  CG  LEU A   1       1.680  -2.383   1.369  1.00  7.10           C  
ATOM      7  CD1 LEU A   1       2.560  -2.754   2.539  1.00  7.10           C  
ATOM      8  CD2 LEU A   1       0.272  -2.969   1.553  1.00  7.10           C  
ATOM      9 1H   LEU A   1       2.120  -1.467  -0.984  1.00  7.10           H  
ATOM     10 2H   LEU A   1       0.752  -1.086  -1.819  1.00  7.10           H  
ATOM     11 3H   LEU A   1       1.927   0.047  -1.598  1.00  7.10           H  
ATOM     12  HA  LEU A   1      -0.195  -0.698   0.084  1.00  7.10           H  
ATOM     13 1HB  LEU A   1       2.608  -0.458   1.243  1.00  7.10           H  
ATOM     14 2HB  LEU A   1       1.107  -0.494   2.173  1.00  7.10           H  
ATOM     15  HG  LEU A   1       2.130  -2.781   0.461  1.00  7.10           H  
ATOM     16 1HD1 LEU A   1       2.639  -3.827   2.597  1.00  7.10           H  
ATOM     17 2HD1 LEU A   1       3.550  -2.330   2.390  1.00  7.10           H  
ATOM     18 3HD1 LEU A   1       2.135  -2.364   3.456  1.00  7.10           H  
ATOM     19 1HD2 LEU A   1       0.335  -4.054   1.625  1.00  7.10           H  
ATOM     20 2HD2 LEU A   1      -0.173  -2.577   2.457  1.00  7.10           H  
ATOM     21 3HD2 LEU A   1      -0.347  -2.695   0.700  1.00  7.10           H  
ATOM     22  N   GLY A   2      -0.153   1.822  -0.618  1.00  6.93           N  
ATOM     23  CA  GLY A   2      -0.289   3.294  -0.690  1.00  6.93           C  
ATOM     24  C   GLY A   2      -0.947   3.927   0.545  1.00  6.93           C  
ATOM     25  O   GLY A   2      -1.985   4.583   0.457  1.00  6.93           O  
ATOM     26  H   GLY A   2      -0.780   1.269  -1.183  1.00  6.93           H  
ATOM     27 1HA  GLY A   2       0.699   3.734  -0.831  1.00  6.93           H  
ATOM     28 2HA  GLY A   2      -0.869   3.551  -1.575  1.00  6.93           H  
ATOM     29  N   HIS A   3      -0.331   3.669   1.681  1.00  6.74           N  
ATOM     30  CA  HIS A   3      -0.690   4.111   3.016  1.00  6.74           C  
ATOM     31  C   HIS A   3      -0.090   5.481   3.341  1.00  6.74           C  
ATOM     32  O   HIS A   3      -0.771   6.415   3.761  1.00  6.74           O  
ATOM     33  CB  HIS A   3      -0.158   3.046   3.985  1.00  6.74           C  
ATOM     34  CG  HIS A   3      -0.362   3.268   5.434  1.00  6.74           C  
ATOM     35  ND1 HIS A   3       0.483   2.709   6.385  1.00  6.74           N  
ATOM     36  CD2 HIS A   3      -1.281   3.983   6.123  1.00  6.74           C  
ATOM     37  CE1 HIS A   3       0.098   3.085   7.585  1.00  6.74           C  
ATOM     38  NE2 HIS A   3      -0.972   3.857   7.461  1.00  6.74           N  
ATOM     39  H   HIS A   3       0.505   3.107   1.589  1.00  6.74           H  
ATOM     40  HA  HIS A   3      -1.774   4.178   3.107  1.00  6.74           H  
ATOM     41 1HB  HIS A   3      -0.607   2.101   3.724  1.00  6.74           H  
ATOM     42 2HB  HIS A   3       0.899   2.945   3.823  1.00  6.74           H  
ATOM     43  HD1 HIS A   3       1.299   2.118   6.200  1.00  6.74           H  
ATOM     44  HD2 HIS A   3      -2.132   4.588   5.812  1.00  6.74           H  
ATOM     45  HE1 HIS A   3       0.639   2.743   8.467  1.00  6.74           H  
ATOM     46  N   ILE A   4       1.223   5.541   3.182  1.00  6.54           N  
ATOM     47  CA  ILE A   4       2.093   6.661   3.516  1.00  6.54           C  
ATOM     48  C   ILE A   4       3.016   7.017   2.353  1.00  6.54           C  
ATOM     49  O   ILE A   4       2.960   6.380   1.301  1.00  6.54           O  
ATOM     50  CB  ILE A   4       2.860   6.324   4.807  1.00  6.54           C  
ATOM     51  CG1 ILE A   4       3.662   5.062   4.584  1.00  6.54           C  
ATOM     52  CG2 ILE A   4       1.933   6.200   5.994  1.00  6.54           C  
ATOM     53  CD1 ILE A   4       4.527   4.688   5.734  1.00  6.54           C  
ATOM     54  H   ILE A   4       1.669   4.721   2.800  1.00  6.54           H  
ATOM     55  HA  ILE A   4       1.470   7.529   3.723  1.00  6.54           H  
ATOM     56  HB  ILE A   4       3.570   7.118   5.009  1.00  6.54           H  
ATOM     57 1HG1 ILE A   4       2.984   4.238   4.379  1.00  6.54           H  
ATOM     58 2HG1 ILE A   4       4.300   5.215   3.711  1.00  6.54           H  
ATOM     59 1HG2 ILE A   4       2.514   5.980   6.889  1.00  6.54           H  
ATOM     60 2HG2 ILE A   4       1.395   7.137   6.134  1.00  6.54           H  
ATOM     61 3HG2 ILE A   4       1.239   5.420   5.831  1.00  6.54           H  
ATOM     62 1HD1 ILE A   4       5.074   3.779   5.501  1.00  6.54           H  
ATOM     63 2HD1 ILE A   4       5.220   5.491   5.943  1.00  6.54           H  
ATOM     64 3HD1 ILE A   4       3.904   4.515   6.608  1.00  6.54           H  
ATOM     65  N   SER A   5       3.839   8.051   2.519  1.00  6.32           N  
ATOM     66  CA  SER A   5       4.778   8.421   1.459  1.00  6.32           C  
ATOM     67  C   SER A   5       5.546   7.229   0.955  1.00  6.32           C  
ATOM     68  O   SER A   5       5.999   6.395   1.743  1.00  6.32           O  
ATOM     69  CB  SER A   5       5.810   9.424   1.935  1.00  6.32           C  
ATOM     70  OG  SER A   5       6.830   9.593   0.952  1.00  6.32           O  
ATOM     71  H   SER A   5       3.828   8.570   3.385  1.00  6.32           H  
ATOM     72  HA  SER A   5       4.216   8.847   0.627  1.00  6.32           H  
ATOM     73 1HB  SER A   5       5.323  10.380   2.125  1.00  6.32           H  
ATOM     74 2HB  SER A   5       6.249   9.085   2.870  1.00  6.32           H  
ATOM     75  HG  SER A   5       7.285  10.411   1.188  1.00  6.32           H  
ATOM     76  N   GLY A   6       5.782   7.210  -0.354  1.00  6.07           N  
ATOM     77  CA  GLY A   6       6.529   6.144  -1.009  1.00  6.07           C  
ATOM     78  C   GLY A   6       7.884   5.915  -0.345  1.00  6.07           C  
ATOM     79  O   GLY A   6       8.405   4.801  -0.361  1.00  6.07           O  
ATOM     80  H   GLY A   6       5.392   7.950  -0.919  1.00  6.07           H  
ATOM     81 1HA  GLY A   6       5.943   5.232  -1.006  1.00  6.07           H  
ATOM     82 2HA  GLY A   6       6.682   6.410  -2.053  1.00  6.07           H  
ATOM     83  N   LYS A   7       8.456   6.973   0.249  1.00  5.80           N  
ATOM     84  CA  LYS A   7       9.743   6.886   0.929  1.00  5.80           C  
ATOM     85  C   LYS A   7       9.719   5.868   2.073  1.00  5.80           C  
ATOM     86  O   LYS A   7      10.738   5.251   2.391  1.00  5.80           O  
ATOM     87  CB  LYS A   7      10.169   8.258   1.447  1.00  5.80           C  
ATOM     88  CG  LYS A   7      11.555   8.283   2.087  1.00  5.80           C  
ATOM     89  CD  LYS A   7      11.983   9.704   2.441  1.00  5.80           C  
ATOM     90  CE  LYS A   7      13.353   9.721   3.106  1.00  5.80           C  
ATOM     91  NZ  LYS A   7      13.801  11.109   3.424  1.00  5.80           N  
ATOM     92  H   LYS A   7       7.947   7.862   0.272  1.00  5.80           H  
ATOM     93  HA  LYS A   7      10.487   6.549   0.207  1.00  5.80           H  
ATOM     94 1HB  LYS A   7      10.158   8.976   0.629  1.00  5.80           H  
ATOM     95 2HB  LYS A   7       9.453   8.599   2.190  1.00  5.80           H  
ATOM     96 1HG  LYS A   7      11.536   7.680   2.998  1.00  5.80           H  
ATOM     97 2HG  LYS A   7      12.280   7.849   1.402  1.00  5.80           H  
ATOM     98 1HD  LYS A   7      12.019  10.311   1.537  1.00  5.80           H  
ATOM     99 2HD  LYS A   7      11.259  10.144   3.120  1.00  5.80           H  
ATOM    100 1HE  LYS A   7      13.304   9.145   4.029  1.00  5.80           H  
ATOM    101 2HE  LYS A   7      14.082   9.259   2.440  1.00  5.80           H  
ATOM    102 1HZ  LYS A   7      14.709  11.076   3.866  1.00  5.80           H  
ATOM    103 2HZ  LYS A   7      13.862  11.647   2.572  1.00  5.80           H  
ATOM    104 3HZ  LYS A   7      13.138  11.546   4.050  1.00  5.80           H  
ATOM    105  N   TYR A   8       8.565   5.756   2.731  1.00  5.59           N  
ATOM    106  CA  TYR A   8       8.387   4.896   3.885  1.00  5.59           C  
ATOM    107  C   TYR A   8       7.334   3.807   3.656  1.00  5.59           C  
ATOM    108  O   TYR A   8       7.196   2.893   4.466  1.00  5.59           O  
ATOM    109  CB  TYR A   8       7.997   5.754   5.073  1.00  5.59           C  
ATOM    110  CG  TYR A   8       9.017   6.798   5.408  1.00  5.59           C  
ATOM    111  CD1 TYR A   8       8.769   8.123   5.091  1.00  5.59           C  
ATOM    112  CD2 TYR A   8      10.202   6.442   6.027  1.00  5.59           C  
ATOM    113  CE1 TYR A   8       9.701   9.090   5.400  1.00  5.59           C  
ATOM    114  CE2 TYR A   8      11.134   7.407   6.336  1.00  5.59           C  
ATOM    115  CZ  TYR A   8      10.888   8.724   6.030  1.00  5.59           C  
ATOM    116  OH  TYR A   8      11.823   9.682   6.352  1.00  5.59           O  
ATOM    117  H   TYR A   8       7.755   6.262   2.392  1.00  5.59           H  
ATOM    118  HA  TYR A   8       9.332   4.401   4.098  1.00  5.59           H  
ATOM    119 1HB  TYR A   8       7.062   6.265   4.843  1.00  5.59           H  
ATOM    120 2HB  TYR A   8       7.835   5.128   5.949  1.00  5.59           H  
ATOM    121  HD1 TYR A   8       7.836   8.397   4.599  1.00  5.59           H  
ATOM    122  HD2 TYR A   8      10.399   5.398   6.272  1.00  5.59           H  
ATOM    123  HE1 TYR A   8       9.506  10.133   5.155  1.00  5.59           H  
ATOM    124  HE2 TYR A   8      12.066   7.127   6.826  1.00  5.59           H  
ATOM    125  HH  TYR A   8      12.509   9.281   6.895  1.00  5.59           H  
ATOM    126  N   ALA A   9       6.620   3.879   2.524  1.00  5.51           N  
ATOM    127  CA  ALA A   9       5.544   2.942   2.165  1.00  5.51           C  
ATOM    128  C   ALA A   9       6.046   1.513   2.035  1.00  5.51           C  
ATOM    129  O   ALA A   9       5.271   0.555   2.094  1.00  5.51           O  
ATOM    130  CB  ALA A   9       4.876   3.350   0.876  1.00  5.51           C  
ATOM    131  H   ALA A   9       6.777   4.670   1.908  1.00  5.51           H  
ATOM    132  HA  ALA A   9       4.808   2.963   2.962  1.00  5.51           H  
ATOM    133 1HB  ALA A   9       4.061   2.665   0.650  1.00  5.51           H  
ATOM    134 2HB  ALA A   9       4.484   4.358   0.975  1.00  5.51           H  
ATOM    135 3HB  ALA A   9       5.610   3.314   0.081  1.00  5.51           H  
ATOM    136  N   SER A  10       7.351   1.350   1.841  1.00  5.56           N  
ATOM    137  CA  SER A  10       7.939   0.022   1.731  1.00  5.56           C  
ATOM    138  C   SER A  10       8.011  -0.623   3.120  1.00  5.56           C  
ATOM    139  O   SER A  10       9.078  -0.731   3.722  1.00  5.56           O  
ATOM    140  CB  SER A  10       9.329   0.105   1.130  1.00  5.56           C  
ATOM    141  OG  SER A  10       9.290   0.607  -0.180  1.00  5.56           O  
ATOM    142  H   SER A  10       7.941   2.167   1.788  1.00  5.56           H  
ATOM    143  HA  SER A  10       7.308  -0.595   1.092  1.00  5.56           H  
ATOM    144 1HB  SER A  10       9.954   0.747   1.748  1.00  5.56           H  
ATOM    145 2HB  SER A  10       9.777  -0.888   1.127  1.00  5.56           H  
ATOM    146  HG  SER A  10       9.048   1.537  -0.102  1.00  5.56           H  
ATOM    147  N   HIS A  11       6.843  -1.036   3.613  1.00  5.73           N  
ATOM    148  CA  HIS A  11       6.679  -1.595   4.952  1.00  5.73           C  
ATOM    149  C   HIS A  11       7.451  -2.902   5.037  1.00  5.73           C  
ATOM    150  O   HIS A  11       7.566  -3.624   4.047  1.00  5.73           O  
ATOM    151  CB  HIS A  11       5.188  -1.903   5.235  1.00  5.73           C  
ATOM    152  CG  HIS A  11       4.239  -0.700   5.295  1.00  5.73           C  
ATOM    153  ND1 HIS A  11       3.898   0.007   4.178  1.00  5.73           N  
ATOM    154  CD2 HIS A  11       3.552  -0.127   6.323  1.00  5.73           C  
ATOM    155  CE1 HIS A  11       3.064   0.970   4.487  1.00  5.73           C  
ATOM    156  NE2 HIS A  11       2.820   0.924   5.789  1.00  5.73           N  
ATOM    157  H   HIS A  11       6.028  -0.878   3.024  1.00  5.73           H  
ATOM    158  HA  HIS A  11       7.061  -0.905   5.704  1.00  5.73           H  
ATOM    159 1HB  HIS A  11       4.819  -2.581   4.474  1.00  5.73           H  
ATOM    160 2HB  HIS A  11       5.106  -2.429   6.185  1.00  5.73           H  
ATOM    161  HD1 HIS A  11       4.253  -0.148   3.237  1.00  5.73           H  
ATOM    162  HD2 HIS A  11       3.493  -0.350   7.390  1.00  5.73           H  
ATOM    163  HE1 HIS A  11       2.707   1.623   3.695  1.00  5.73           H  
ATOM    164  N   ARG A  12       7.935  -3.251   6.234  1.00  5.95           N  
ATOM    165  CA  ARG A  12       8.632  -4.529   6.430  1.00  5.95           C  
ATOM    166  C   ARG A  12       7.693  -5.715   6.201  1.00  5.95           C  
ATOM    167  O   ARG A  12       8.123  -6.812   5.838  1.00  5.95           O  
ATOM    168  CB  ARG A  12       9.245  -4.605   7.819  1.00  5.95           C  
ATOM    169  CG  ARG A  12      10.446  -3.676   8.026  1.00  5.95           C  
ATOM    170  CD  ARG A  12      11.005  -3.761   9.406  1.00  5.95           C  
ATOM    171  NE  ARG A  12      12.161  -2.883   9.576  1.00  5.95           N  
ATOM    172  CZ  ARG A  12      12.805  -2.673  10.743  1.00  5.95           C  
ATOM    173  NH1 ARG A  12      12.404  -3.282  11.837  1.00  5.95           N  
ATOM    174  NH2 ARG A  12      13.844  -1.857  10.786  1.00  5.95           N  
ATOM    175  H   ARG A  12       7.830  -2.617   7.013  1.00  5.95           H  
ATOM    176  HA  ARG A  12       9.443  -4.589   5.701  1.00  5.95           H  
ATOM    177 1HB  ARG A  12       8.493  -4.356   8.563  1.00  5.95           H  
ATOM    178 2HB  ARG A  12       9.577  -5.625   8.012  1.00  5.95           H  
ATOM    179 1HG  ARG A  12      11.234  -3.945   7.324  1.00  5.95           H  
ATOM    180 2HG  ARG A  12      10.138  -2.645   7.843  1.00  5.95           H  
ATOM    181 1HD  ARG A  12      10.244  -3.466  10.129  1.00  5.95           H  
ATOM    182 2HD  ARG A  12      11.320  -4.784   9.611  1.00  5.95           H  
ATOM    183  HE  ARG A  12      12.502  -2.397   8.759  1.00  5.95           H  
ATOM    184 1HH1 ARG A  12      11.611  -3.907  11.805  1.00  5.95           H  
ATOM    185 2HH1 ARG A  12      12.888  -3.123  12.709  1.00  5.95           H  
ATOM    186 1HH2 ARG A  12      14.155  -1.388   9.945  1.00  5.95           H  
ATOM    187 2HH2 ARG A  12      14.328  -1.700  11.658  1.00  5.95           H  
ATOM    188  N   SER A  13       6.408  -5.476   6.431  1.00  6.18           N  
ATOM    189  CA  SER A  13       5.358  -6.452   6.225  1.00  6.18           C  
ATOM    190  C   SER A  13       4.033  -5.770   5.973  1.00  6.18           C  
ATOM    191  O   SER A  13       3.636  -4.848   6.693  1.00  6.18           O  
ATOM    192  CB  SER A  13       5.181  -7.369   7.414  1.00  6.18           C  
ATOM    193  OG  SER A  13       4.086  -8.253   7.193  1.00  6.18           O  
ATOM    194  H   SER A  13       6.157  -4.550   6.736  1.00  6.18           H  
ATOM    195  HA  SER A  13       5.612  -7.050   5.350  1.00  6.18           H  
ATOM    196 1HB  SER A  13       6.092  -7.940   7.581  1.00  6.18           H  
ATOM    197 2HB  SER A  13       4.998  -6.767   8.307  1.00  6.18           H  
ATOM    198  HG  SER A  13       3.824  -8.582   8.064  1.00  6.18           H  
ATOM    199  N   ALA A  14       3.288  -6.306   5.018  1.00  6.37           N  
ATOM    200  CA  ALA A  14       1.943  -5.832   4.736  1.00  6.37           C  
ATOM    201  C   ALA A  14       1.061  -5.995   5.956  1.00  6.37           C  
ATOM    202  O   ALA A  14       0.111  -5.245   6.136  1.00  6.37           O  
ATOM    203  CB  ALA A  14       1.348  -6.567   3.551  1.00  6.37           C  
ATOM    204  H   ALA A  14       3.674  -7.060   4.467  1.00  6.37           H  
ATOM    205  HA  ALA A  14       1.998  -4.772   4.517  1.00  6.37           H  
ATOM    206 1HB  ALA A  14       0.350  -6.180   3.351  1.00  6.37           H  
ATOM    207 2HB  ALA A  14       1.978  -6.417   2.673  1.00  6.37           H  
ATOM    208 3HB  ALA A  14       1.286  -7.629   3.777  1.00  6.37           H  
ATOM    209  N   SER A  15       1.367  -6.962   6.816  1.00  6.49           N  
ATOM    210  CA  SER A  15       0.528  -7.210   7.976  1.00  6.49           C  
ATOM    211  C   SER A  15       0.490  -6.028   8.952  1.00  6.49           C  
ATOM    212  O   SER A  15      -0.409  -5.955   9.790  1.00  6.49           O  
ATOM    213  CB  SER A  15       0.973  -8.485   8.672  1.00  6.49           C  
ATOM    214  OG  SER A  15       2.265  -8.359   9.210  1.00  6.49           O  
ATOM    215  H   SER A  15       2.212  -7.515   6.686  1.00  6.49           H  
ATOM    216  HA  SER A  15      -0.491  -7.370   7.619  1.00  6.49           H  
ATOM    217 1HB  SER A  15       0.269  -8.727   9.467  1.00  6.49           H  
ATOM    218 2HB  SER A  15       0.957  -9.305   7.959  1.00  6.49           H  
ATOM    219  HG  SER A  15       2.816  -8.124   8.473  1.00  6.49           H  
ATOM    220  N   GLY A  16       1.467  -5.108   8.873  1.00  6.53           N  
ATOM    221  CA  GLY A  16       1.447  -3.951   9.759  1.00  6.53           C  
ATOM    222  C   GLY A  16       0.734  -2.763   9.108  1.00  6.53           C  
ATOM    223  O   GLY A  16       0.598  -1.696   9.714  1.00  6.53           O  
ATOM    224  H   GLY A  16       2.199  -5.183   8.170  1.00  6.53           H  
ATOM    225 1HA  GLY A  16       0.954  -4.213  10.693  1.00  6.53           H  
ATOM    226 2HA  GLY A  16       2.471  -3.671  10.003  1.00  6.53           H  
ATOM    227  N   CYS A  17       0.320  -2.931   7.857  1.00  6.52           N  
ATOM    228  CA  CYS A  17      -0.335  -1.885   7.095  1.00  6.52           C  
ATOM    229  C   CYS A  17      -1.865  -1.981   7.260  1.00  6.52           C  
ATOM    230  O   CYS A  17      -2.434  -3.046   7.002  1.00  6.52           O  
ATOM    231  CB  CYS A  17       0.055  -1.958   5.627  1.00  6.52           C  
ATOM    232  SG  CYS A  17      -0.639  -0.651   4.642  1.00  6.52           S  
ATOM    233  H   CYS A  17       0.431  -3.838   7.406  1.00  6.52           H  
ATOM    234  HA  CYS A  17       0.049  -0.938   7.452  1.00  6.52           H  
ATOM    235 1HB  CYS A  17       1.140  -1.910   5.545  1.00  6.52           H  
ATOM    236 2HB  CYS A  17      -0.263  -2.910   5.206  1.00  6.52           H  
ATOM    237  HG  CYS A  17       0.042   0.334   5.231  1.00  6.52           H  
ATOM    238  N   PRO A  18      -2.579  -0.908   7.647  1.00  6.53           N  
ATOM    239  CA  PRO A  18      -4.027  -0.852   7.763  1.00  6.53           C  
ATOM    240  C   PRO A  18      -4.735  -1.375   6.506  1.00  6.53           C  
ATOM    241  O   PRO A  18      -5.837  -1.916   6.596  1.00  6.53           O  
ATOM    242  CB  PRO A  18      -4.275   0.645   7.957  1.00  6.53           C  
ATOM    243  CG  PRO A  18      -3.046   1.128   8.657  1.00  6.53           C  
ATOM    244  CD  PRO A  18      -1.913   0.337   8.036  1.00  6.53           C  
ATOM    245  HA  PRO A  18      -4.336  -1.419   8.650  1.00  6.53           H  
ATOM    246 1HB  PRO A  18      -4.430   1.134   6.983  1.00  6.53           H  
ATOM    247 2HB  PRO A  18      -5.189   0.801   8.546  1.00  6.53           H  
ATOM    248 1HG  PRO A  18      -2.937   2.215   8.524  1.00  6.53           H  
ATOM    249 2HG  PRO A  18      -3.132   0.954   9.739  1.00  6.53           H  
ATOM    250 1HD  PRO A  18      -1.528   0.845   7.154  1.00  6.53           H  
ATOM    251 2HD  PRO A  18      -1.153   0.170   8.811  1.00  6.53           H  
ATOM    252  N   LEU A  19      -4.110  -1.230   5.336  1.00  6.60           N  
ATOM    253  CA  LEU A  19      -4.730  -1.714   4.111  1.00  6.60           C  
ATOM    254  C   LEU A  19      -4.896  -3.230   4.179  1.00  6.60           C  
ATOM    255  O   LEU A  19      -5.908  -3.782   3.734  1.00  6.60           O  
ATOM    256  CB  LEU A  19      -3.841  -1.364   2.918  1.00  6.60           C  
ATOM    257  CG  LEU A  19      -3.708   0.136   2.607  1.00  6.60           C  
ATOM    258  CD1 LEU A  19      -2.634   0.344   1.540  1.00  6.60           C  
ATOM    259  CD2 LEU A  19      -5.048   0.660   2.142  1.00  6.60           C  
ATOM    260  H   LEU A  19      -3.207  -0.782   5.284  1.00  6.60           H  
ATOM    261  HA  LEU A  19      -5.710  -1.251   4.000  1.00  6.60           H  
ATOM    262 1HB  LEU A  19      -2.851  -1.771   3.085  1.00  6.60           H  
ATOM    263 2HB  LEU A  19      -4.254  -1.847   2.031  1.00  6.60           H  
ATOM    264  HG  LEU A  19      -3.401   0.674   3.507  1.00  6.60           H  
ATOM    265 1HD1 LEU A  19      -2.539   1.409   1.328  1.00  6.60           H  
ATOM    266 2HD1 LEU A  19      -1.689  -0.036   1.906  1.00  6.60           H  
ATOM    267 3HD1 LEU A  19      -2.914  -0.185   0.633  1.00  6.60           H  
ATOM    268 1HD2 LEU A  19      -4.966   1.727   1.921  1.00  6.60           H  
ATOM    269 2HD2 LEU A  19      -5.354   0.126   1.241  1.00  6.60           H  
ATOM    270 3HD2 LEU A  19      -5.790   0.506   2.926  1.00  6.60           H  
ATOM    271  N   ALA A  20      -3.889  -3.917   4.732  1.00  6.68           N  
ATOM    272  CA  ALA A  20      -3.961  -5.360   4.833  1.00  6.68           C  
ATOM    273  C   ALA A  20      -5.010  -5.708   5.845  1.00  6.68           C  
ATOM    274  O   ALA A  20      -5.800  -6.626   5.638  1.00  6.68           O  
ATOM    275  CB  ALA A  20      -2.638  -5.957   5.240  1.00  6.68           C  
ATOM    276  H   ALA A  20      -3.099  -3.431   5.146  1.00  6.68           H  
ATOM    277  HA  ALA A  20      -4.255  -5.764   3.870  1.00  6.68           H  
ATOM    278 1HB  ALA A  20      -2.724  -7.036   5.312  1.00  6.68           H  
ATOM    279 2HB  ALA A  20      -1.881  -5.698   4.504  1.00  6.68           H  
ATOM    280 3HB  ALA A  20      -2.353  -5.551   6.213  1.00  6.68           H  
ATOM    281  N   ALA A  21      -5.037  -4.947   6.940  1.00  6.74           N  
ATOM    282  CA  ALA A  21      -5.998  -5.227   7.994  1.00  6.74           C  
ATOM    283  C   ALA A  21      -7.423  -5.129   7.456  1.00  6.74           C  
ATOM    284  O   ALA A  21      -8.270  -5.972   7.766  1.00  6.74           O  
ATOM    285  CB  ALA A  21      -5.804  -4.265   9.143  1.00  6.74           C  
ATOM    286  H   ALA A  21      -4.346  -4.197   7.039  1.00  6.74           H  
ATOM    287  HA  ALA A  21      -5.830  -6.244   8.346  1.00  6.74           H  
ATOM    288 1HB  ALA A  21      -6.513  -4.497   9.935  1.00  6.74           H  
ATOM    289 2HB  ALA A  21      -4.785  -4.357   9.522  1.00  6.74           H  
ATOM    290 3HB  ALA A  21      -5.972  -3.252   8.794  1.00  6.74           H  
ATOM    291  N   ARG A  22      -7.677  -4.138   6.603  1.00  6.75           N  
ATOM    292  CA  ARG A  22      -8.984  -3.989   5.982  1.00  6.75           C  
ATOM    293  C   ARG A  22      -9.348  -5.237   5.208  1.00  6.75           C  
ATOM    294  O   ARG A  22     -10.428  -5.804   5.385  1.00  6.75           O  
ATOM    295  CB  ARG A  22      -9.015  -2.811   5.025  1.00  6.75           C  
ATOM    296  CG  ARG A  22     -10.347  -2.621   4.291  1.00  6.75           C  
ATOM    297  CD  ARG A  22     -10.333  -1.436   3.392  1.00  6.75           C  
ATOM    298  NE  ARG A  22     -11.568  -1.326   2.608  1.00  6.75           N  
ATOM    299  CZ  ARG A  22     -11.820  -0.348   1.713  1.00  6.75           C  
ATOM    300  NH1 ARG A  22     -10.925   0.598   1.503  1.00  6.75           N  
ATOM    301  NH2 ARG A  22     -12.960  -0.331   1.045  1.00  6.75           N  
ATOM    302  H   ARG A  22      -6.946  -3.452   6.398  1.00  6.75           H  
ATOM    303  HA  ARG A  22      -9.726  -3.835   6.767  1.00  6.75           H  
ATOM    304 1HB  ARG A  22      -8.784  -1.895   5.564  1.00  6.75           H  
ATOM    305 2HB  ARG A  22      -8.244  -2.940   4.269  1.00  6.75           H  
ATOM    306 1HG  ARG A  22     -10.548  -3.506   3.681  1.00  6.75           H  
ATOM    307 2HG  ARG A  22     -11.155  -2.497   5.014  1.00  6.75           H  
ATOM    308 1HD  ARG A  22     -10.224  -0.531   3.987  1.00  6.75           H  
ATOM    309 2HD  ARG A  22      -9.497  -1.522   2.700  1.00  6.75           H  
ATOM    310  HE  ARG A  22     -12.288  -2.058   2.740  1.00  6.75           H  
ATOM    311 1HH1 ARG A  22     -10.052   0.589   2.010  1.00  6.75           H  
ATOM    312 2HH1 ARG A  22     -11.112   1.330   0.833  1.00  6.75           H  
ATOM    313 1HH2 ARG A  22     -13.654  -1.058   1.201  1.00  6.75           H  
ATOM    314 2HH2 ARG A  22     -13.144   0.400   0.379  1.00  6.75           H  
ATOM    315  N   ARG A  23      -8.420  -5.683   4.367  1.00  6.74           N  
ATOM    316  CA  ARG A  23      -8.637  -6.839   3.513  1.00  6.74           C  
ATOM    317  C   ARG A  23      -8.833  -8.120   4.334  1.00  6.74           C  
ATOM    318  O   ARG A  23      -9.670  -8.968   4.001  1.00  6.74           O  
ATOM    319  CB  ARG A  23      -7.440  -6.956   2.588  1.00  6.74           C  
ATOM    320  CG  ARG A  23      -7.373  -5.823   1.562  1.00  6.74           C  
ATOM    321  CD  ARG A  23      -6.094  -5.803   0.806  1.00  6.74           C  
ATOM    322  NE  ARG A  23      -6.021  -4.657  -0.095  1.00  6.74           N  
ATOM    323  CZ  ARG A  23      -4.886  -4.184  -0.650  1.00  6.74           C  
ATOM    324  NH1 ARG A  23      -3.734  -4.765  -0.391  1.00  6.74           N  
ATOM    325  NH2 ARG A  23      -4.932  -3.133  -1.453  1.00  6.74           N  
ATOM    326  H   ARG A  23      -7.534  -5.175   4.288  1.00  6.74           H  
ATOM    327  HA  ARG A  23      -9.533  -6.662   2.918  1.00  6.74           H  
ATOM    328 1HB  ARG A  23      -6.522  -6.933   3.170  1.00  6.74           H  
ATOM    329 2HB  ARG A  23      -7.473  -7.904   2.055  1.00  6.74           H  
ATOM    330 1HG  ARG A  23      -8.189  -5.940   0.851  1.00  6.74           H  
ATOM    331 2HG  ARG A  23      -7.483  -4.870   2.078  1.00  6.74           H  
ATOM    332 1HD  ARG A  23      -5.265  -5.734   1.510  1.00  6.74           H  
ATOM    333 2HD  ARG A  23      -5.998  -6.711   0.214  1.00  6.74           H  
ATOM    334  HE  ARG A  23      -6.885  -4.180  -0.317  1.00  6.74           H  
ATOM    335 1HH1 ARG A  23      -3.701  -5.566   0.225  1.00  6.74           H  
ATOM    336 2HH1 ARG A  23      -2.884  -4.413  -0.806  1.00  6.74           H  
ATOM    337 1HH2 ARG A  23      -5.817  -2.686  -1.648  1.00  6.74           H  
ATOM    338 2HH2 ARG A  23      -4.085  -2.779  -1.869  1.00  6.74           H  
ATOM    339  N   GLN A  24      -8.081  -8.254   5.430  1.00  6.75           N  
ATOM    340  CA  GLN A  24      -8.196  -9.417   6.303  1.00  6.75           C  
ATOM    341  C   GLN A  24      -9.560  -9.439   6.984  1.00  6.75           C  
ATOM    342  O   GLN A  24     -10.193 -10.497   7.105  1.00  6.75           O  
ATOM    343  CB  GLN A  24      -7.072  -9.397   7.346  1.00  6.75           C  
ATOM    344  CG  GLN A  24      -5.677  -9.655   6.767  1.00  6.75           C  
ATOM    345  CD  GLN A  24      -4.569  -9.422   7.778  1.00  6.75           C  
ATOM    346  OE1 GLN A  24      -4.771  -8.797   8.824  1.00  6.75           O  
ATOM    347  NE2 GLN A  24      -3.380  -9.929   7.469  1.00  6.75           N  
ATOM    348  H   GLN A  24      -7.395  -7.535   5.651  1.00  6.75           H  
ATOM    349  HA  GLN A  24      -8.102 -10.316   5.698  1.00  6.75           H  
ATOM    350 1HB  GLN A  24      -7.056  -8.422   7.830  1.00  6.75           H  
ATOM    351 2HB  GLN A  24      -7.275 -10.142   8.114  1.00  6.75           H  
ATOM    352 1HG  GLN A  24      -5.626 -10.696   6.450  1.00  6.75           H  
ATOM    353 2HG  GLN A  24      -5.514  -9.006   5.916  1.00  6.75           H  
ATOM    354 1HE2 GLN A  24      -2.610  -9.816   8.097  1.00  6.75           H  
ATOM    355 2HE2 GLN A  24      -3.259 -10.431   6.611  1.00  6.75           H  
ATOM    356  N   LYS A  25     -10.038  -8.257   7.398  1.00  6.79           N  
ATOM    357  CA  LYS A  25     -11.334  -8.148   8.044  1.00  6.79           C  
ATOM    358  C   LYS A  25     -12.455  -8.479   7.077  1.00  6.79           C  
ATOM    359  O   LYS A  25     -13.309  -9.304   7.384  1.00  6.79           O  
ATOM    360  CB  LYS A  25     -11.547  -6.746   8.613  1.00  6.79           C  
ATOM    361  CG  LYS A  25     -12.890  -6.539   9.320  1.00  6.79           C  
ATOM    362  CD  LYS A  25     -12.977  -5.139   9.924  1.00  6.79           C  
ATOM    363  CE  LYS A  25     -14.321  -4.894  10.602  1.00  6.79           C  
ATOM    364  NZ  LYS A  25     -14.393  -3.531  11.208  1.00  6.79           N  
ATOM    365  H   LYS A  25      -9.467  -7.416   7.291  1.00  6.79           H  
ATOM    366  HA  LYS A  25     -11.376  -8.865   8.863  1.00  6.79           H  
ATOM    367 1HB  LYS A  25     -10.745  -6.515   9.315  1.00  6.79           H  
ATOM    368 2HB  LYS A  25     -11.480  -6.018   7.803  1.00  6.79           H  
ATOM    369 1HG  LYS A  25     -13.692  -6.661   8.594  1.00  6.79           H  
ATOM    370 2HG  LYS A  25     -13.016  -7.281  10.105  1.00  6.79           H  
ATOM    371 1HD  LYS A  25     -12.179  -5.013  10.657  1.00  6.79           H  
ATOM    372 2HD  LYS A  25     -12.838  -4.402   9.132  1.00  6.79           H  
ATOM    373 1HE  LYS A  25     -15.112  -4.990   9.866  1.00  6.79           H  
ATOM    374 2HE  LYS A  25     -14.470  -5.640  11.383  1.00  6.79           H  
ATOM    375 1HZ  LYS A  25     -15.294  -3.403  11.645  1.00  6.79           H  
ATOM    376 2HZ  LYS A  25     -13.666  -3.432  11.903  1.00  6.79           H  
ATOM    377 3HZ  LYS A  25     -14.266  -2.834  10.488  1.00  6.79           H  
ATOM    378  N   GLU A  26     -12.439  -7.859   5.896  1.00  6.87           N  
ATOM    379  CA  GLU A  26     -13.511  -8.089   4.933  1.00  6.87           C  
ATOM    380  C   GLU A  26     -13.533  -9.554   4.510  1.00  6.87           C  
ATOM    381  O   GLU A  26     -14.601 -10.173   4.412  1.00  6.87           O  
ATOM    382  CB  GLU A  26     -13.331  -7.151   3.739  1.00  6.87           C  
ATOM    383  CG  GLU A  26     -13.584  -5.672   4.093  1.00  6.87           C  
ATOM    384  CD  GLU A  26     -13.279  -4.687   2.981  1.00  6.87           C  
ATOM    385  OE1 GLU A  26     -12.826  -5.092   1.936  1.00  6.87           O  
ATOM    386  OE2 GLU A  26     -13.484  -3.509   3.200  1.00  6.87           O  
ATOM    387  H   GLU A  26     -11.694  -7.200   5.677  1.00  6.87           H  
ATOM    388  HA  GLU A  26     -14.460  -7.860   5.408  1.00  6.87           H  
ATOM    389 1HB  GLU A  26     -12.309  -7.237   3.362  1.00  6.87           H  
ATOM    390 2HB  GLU A  26     -14.009  -7.439   2.936  1.00  6.87           H  
ATOM    391 1HG  GLU A  26     -14.626  -5.557   4.383  1.00  6.87           H  
ATOM    392 2HG  GLU A  26     -12.973  -5.420   4.960  1.00  6.87           H  
ATOM    393  N   GLY A  27     -12.346 -10.136   4.339  1.00  6.98           N  
ATOM    394  CA  GLY A  27     -12.230 -11.539   4.003  1.00  6.98           C  
ATOM    395  C   GLY A  27     -12.895 -12.371   5.088  1.00  6.98           C  
ATOM    396  O   GLY A  27     -13.796 -13.168   4.811  1.00  6.98           O  
ATOM    397  H   GLY A  27     -11.486  -9.592   4.413  1.00  6.98           H  
ATOM    398 1HA  GLY A  27     -12.699 -11.728   3.040  1.00  6.98           H  
ATOM    399 2HA  GLY A  27     -11.176 -11.813   3.920  1.00  6.98           H  
ATOM    400  N   SER A  28     -12.492 -12.141   6.343  1.00  7.08           N  
ATOM    401  CA  SER A  28     -13.017 -12.883   7.478  1.00  7.08           C  
ATOM    402  C   SER A  28     -14.535 -12.730   7.603  1.00  7.08           C  
ATOM    403  O   SER A  28     -15.240 -13.716   7.837  1.00  7.08           O  
ATOM    404  CB  SER A  28     -12.356 -12.379   8.748  1.00  7.08           C  
ATOM    405  OG  SER A  28     -10.973 -12.630   8.730  1.00  7.08           O  
ATOM    406  H   SER A  28     -11.758 -11.455   6.519  1.00  7.08           H  
ATOM    407  HA  SER A  28     -12.780 -13.936   7.340  1.00  7.08           H  
ATOM    408 1HB  SER A  28     -12.532 -11.310   8.852  1.00  7.08           H  
ATOM    409 2HB  SER A  28     -12.808 -12.872   9.606  1.00  7.08           H  
ATOM    410  HG  SER A  28     -10.607 -12.010   8.050  1.00  7.08           H  
ATOM    411  N   LEU A  29     -15.064 -11.528   7.366  1.00  7.17           N  
ATOM    412  CA  LEU A  29     -16.504 -11.293   7.458  1.00  7.17           C  
ATOM    413  C   LEU A  29     -17.269 -12.149   6.453  1.00  7.17           C  
ATOM    414  O   LEU A  29     -18.371 -12.622   6.737  1.00  7.17           O  
ATOM    415  CB  LEU A  29     -16.824  -9.808   7.239  1.00  7.17           C  
ATOM    416  CG  LEU A  29     -16.373  -8.855   8.362  1.00  7.17           C  
ATOM    417  CD1 LEU A  29     -16.583  -7.421   7.918  1.00  7.17           C  
ATOM    418  CD2 LEU A  29     -17.158  -9.156   9.615  1.00  7.17           C  
ATOM    419  H   LEU A  29     -14.443 -10.744   7.163  1.00  7.17           H  
ATOM    420  HA  LEU A  29     -16.831 -11.571   8.460  1.00  7.17           H  
ATOM    421 1HB  LEU A  29     -16.333  -9.489   6.319  1.00  7.17           H  
ATOM    422 2HB  LEU A  29     -17.897  -9.694   7.109  1.00  7.17           H  
ATOM    423  HG  LEU A  29     -15.328  -8.999   8.567  1.00  7.17           H  
ATOM    424 1HD1 LEU A  29     -16.264  -6.751   8.705  1.00  7.17           H  
ATOM    425 2HD1 LEU A  29     -16.000  -7.229   7.024  1.00  7.17           H  
ATOM    426 3HD1 LEU A  29     -17.637  -7.259   7.708  1.00  7.17           H  
ATOM    427 1HD2 LEU A  29     -16.838  -8.487  10.414  1.00  7.17           H  
ATOM    428 2HD2 LEU A  29     -18.221  -9.010   9.421  1.00  7.17           H  
ATOM    429 3HD2 LEU A  29     -16.980 -10.189   9.913  1.00  7.17           H  
ATOM    430  N   ASN A  30     -16.655 -12.379   5.292  1.00  7.26           N  
ATOM    431  CA  ASN A  30     -17.246 -13.193   4.240  1.00  7.26           C  
ATOM    432  C   ASN A  30     -16.762 -14.659   4.268  1.00  7.26           C  
ATOM    433  O   ASN A  30     -17.006 -15.414   3.325  1.00  7.26           O  
ATOM    434  CB  ASN A  30     -16.952 -12.562   2.893  1.00  7.26           C  
ATOM    435  CG  ASN A  30     -17.708 -11.271   2.688  1.00  7.26           C  
ATOM    436  OD1 ASN A  30     -18.880 -11.159   3.071  1.00  7.26           O  
ATOM    437  ND2 ASN A  30     -17.068 -10.298   2.089  1.00  7.26           N  
ATOM    438  H   ASN A  30     -15.755 -11.929   5.112  1.00  7.26           H  
ATOM    439  HA  ASN A  30     -18.324 -13.210   4.386  1.00  7.26           H  
ATOM    440 1HB  ASN A  30     -15.877 -12.355   2.827  1.00  7.26           H  
ATOM    441 2HB  ASN A  30     -17.204 -13.257   2.097  1.00  7.26           H  
ATOM    442 1HD2 ASN A  30     -17.524  -9.424   1.926  1.00  7.26           H  
ATOM    443 2HD2 ASN A  30     -16.119 -10.430   1.800  1.00  7.26           H  
ATOM    444  N   GLY A  31     -16.058 -15.055   5.337  1.00  7.36           N  
ATOM    445  CA  GLY A  31     -15.548 -16.418   5.523  1.00  7.36           C  
ATOM    446  C   GLY A  31     -14.205 -16.715   4.832  1.00  7.36           C  
ATOM    447  O   GLY A  31     -13.637 -17.802   4.988  1.00  7.36           O  
ATOM    448  H   GLY A  31     -15.879 -14.395   6.092  1.00  7.36           H  
ATOM    449 1HA  GLY A  31     -15.441 -16.595   6.593  1.00  7.36           H  
ATOM    450 2HA  GLY A  31     -16.297 -17.123   5.168  1.00  7.36           H  
ATOM    451  N   SER A  32     -13.660 -15.754   4.103  1.00  7.48           N  
ATOM    452  CA  SER A  32     -12.417 -15.957   3.366  1.00  7.48           C  
ATOM    453  C   SER A  32     -11.213 -15.648   4.234  1.00  7.48           C  
ATOM    454  O   SER A  32     -10.530 -14.643   4.043  1.00  7.48           O  
ATOM    455  CB  SER A  32     -12.396 -15.121   2.104  1.00  7.48           C  
ATOM    456  OG  SER A  32     -13.382 -15.540   1.194  1.00  7.48           O  
ATOM    457  H   SER A  32     -14.107 -14.843   4.067  1.00  7.48           H  
ATOM    458  HA  SER A  32     -12.360 -17.005   3.073  1.00  7.48           H  
ATOM    459 1HB  SER A  32     -12.559 -14.081   2.359  1.00  7.48           H  
ATOM    460 2HB  SER A  32     -11.424 -15.197   1.643  1.00  7.48           H  
ATOM    461  HG  SER A  32     -14.228 -15.449   1.646  1.00  7.48           H  
ATOM    462  N   SER A  33     -10.990 -16.509   5.225  1.00  7.59           N  
ATOM    463  CA  SER A  33      -9.897 -16.315   6.179  1.00  7.59           C  
ATOM    464  C   SER A  33      -8.554 -16.723   5.591  1.00  7.59           C  
ATOM    465  O   SER A  33      -7.496 -16.322   6.072  1.00  7.59           O  
ATOM    466  CB  SER A  33     -10.114 -17.183   7.398  1.00  7.59           C  
ATOM    467  OG  SER A  33      -9.921 -18.558   7.076  1.00  7.59           O  
ATOM    468  H   SER A  33     -11.647 -17.289   5.306  1.00  7.59           H  
ATOM    469  HA  SER A  33      -9.857 -15.261   6.461  1.00  7.59           H  
ATOM    470 1HB  SER A  33      -9.430 -16.886   8.193  1.00  7.59           H  
ATOM    471 2HB  SER A  33     -11.130 -17.031   7.764  1.00  7.59           H  
ATOM    472  HG  SER A  33     -10.368 -19.054   7.776  1.00  7.59           H  
ATOM    473  N   PHE A  34      -8.618 -17.577   4.574  1.00  7.65           N  
ATOM    474  CA  PHE A  34      -7.461 -18.163   3.905  1.00  7.65           C  
ATOM    475  C   PHE A  34      -6.548 -18.948   4.854  1.00  7.65           C  
ATOM    476  O   PHE A  34      -5.375 -19.167   4.543  1.00  7.65           O  
ATOM    477  CB  PHE A  34      -6.650 -17.086   3.187  1.00  7.65           C  
ATOM    478  CG  PHE A  34      -7.446 -16.318   2.172  1.00  7.65           C  
ATOM    479  CD1 PHE A  34      -7.839 -15.017   2.420  1.00  7.65           C  
ATOM    480  CD2 PHE A  34      -7.810 -16.901   0.970  1.00  7.65           C  
ATOM    481  CE1 PHE A  34      -8.570 -14.311   1.490  1.00  7.65           C  
ATOM    482  CE2 PHE A  34      -8.542 -16.198   0.037  1.00  7.65           C  
ATOM    483  CZ  PHE A  34      -8.921 -14.900   0.297  1.00  7.65           C  
ATOM    484  H   PHE A  34      -9.537 -17.839   4.258  1.00  7.65           H  
ATOM    485  HA  PHE A  34      -7.830 -18.862   3.153  1.00  7.65           H  
ATOM    486 1HB  PHE A  34      -6.243 -16.380   3.907  1.00  7.65           H  
ATOM    487 2HB  PHE A  34      -5.808 -17.547   2.677  1.00  7.65           H  
ATOM    488  HD1 PHE A  34      -7.565 -14.549   3.368  1.00  7.65           H  
ATOM    489  HD2 PHE A  34      -7.507 -17.929   0.764  1.00  7.65           H  
ATOM    490  HE1 PHE A  34      -8.872 -13.285   1.703  1.00  7.65           H  
ATOM    491  HE2 PHE A  34      -8.823 -16.668  -0.905  1.00  7.65           H  
ATOM    492  HZ  PHE A  34      -9.500 -14.343  -0.437  1.00  7.65           H  
ATOM    493  N   SER A  35      -7.079 -19.409   5.992  1.00  7.62           N  
ATOM    494  CA  SER A  35      -6.261 -20.185   6.914  1.00  7.62           C  
ATOM    495  C   SER A  35      -5.731 -21.463   6.300  1.00  7.62           C  
ATOM    496  O   SER A  35      -6.454 -22.207   5.632  1.00  7.62           O  
ATOM    497  CB  SER A  35      -7.032 -20.551   8.160  1.00  7.62           C  
ATOM    498  OG  SER A  35      -6.269 -21.418   8.982  1.00  7.62           O  
ATOM    499  H   SER A  35      -8.048 -19.182   6.234  1.00  7.62           H  
ATOM    500  HA  SER A  35      -5.409 -19.567   7.203  1.00  7.62           H  
ATOM    501 1HB  SER A  35      -7.275 -19.641   8.710  1.00  7.62           H  
ATOM    502 2HB  SER A  35      -7.971 -21.030   7.887  1.00  7.62           H  
ATOM    503  HG  SER A  35      -6.716 -21.415   9.836  1.00  7.62           H  
ATOM    504  N   TRP A  36      -4.480 -21.781   6.622  1.00  7.47           N  
ATOM    505  CA  TRP A  36      -3.860 -23.025   6.179  1.00  7.47           C  
ATOM    506  C   TRP A  36      -4.644 -24.253   6.643  1.00  7.47           C  
ATOM    507  O   TRP A  36      -4.582 -25.317   6.028  1.00  7.47           O  
ATOM    508  CB  TRP A  36      -2.414 -23.116   6.674  1.00  7.47           C  
ATOM    509  CG  TRP A  36      -2.264 -23.178   8.181  1.00  7.47           C  
ATOM    510  CD1 TRP A  36      -2.072 -22.119   9.023  1.00  7.47           C  
ATOM    511  CD2 TRP A  36      -2.280 -24.359   9.024  1.00  7.47           C  
ATOM    512  NE1 TRP A  36      -1.963 -22.559  10.323  1.00  7.47           N  
ATOM    513  CE2 TRP A  36      -2.091 -23.925  10.342  1.00  7.47           C  
ATOM    514  CE3 TRP A  36      -2.439 -25.728   8.771  1.00  7.47           C  
ATOM    515  CZ2 TRP A  36      -2.048 -24.809  11.405  1.00  7.47           C  
ATOM    516  CZ3 TRP A  36      -2.399 -26.613   9.842  1.00  7.47           C  
ATOM    517  CH2 TRP A  36      -2.210 -26.164  11.124  1.00  7.47           C  
ATOM    518  H   TRP A  36      -3.945 -21.130   7.178  1.00  7.47           H  
ATOM    519  HA  TRP A  36      -3.841 -23.018   5.092  1.00  7.47           H  
ATOM    520 1HB  TRP A  36      -1.949 -24.006   6.252  1.00  7.47           H  
ATOM    521 2HB  TRP A  36      -1.855 -22.255   6.309  1.00  7.47           H  
ATOM    522  HD1 TRP A  36      -2.008 -21.078   8.711  1.00  7.47           H  
ATOM    523  HE1 TRP A  36      -1.814 -21.971  11.131  1.00  7.47           H  
ATOM    524  HE3 TRP A  36      -2.589 -26.089   7.755  1.00  7.47           H  
ATOM    525  HZ2 TRP A  36      -1.899 -24.473  12.430  1.00  7.47           H  
ATOM    526  HZ3 TRP A  36      -2.525 -27.676   9.637  1.00  7.47           H  
ATOM    527  HH2 TRP A  36      -2.184 -26.886  11.941  1.00  7.47           H  
ATOM    528  N   LYS A  37      -5.414 -24.117   7.725  1.00  7.22           N  
ATOM    529  CA  LYS A  37      -6.167 -25.244   8.250  1.00  7.22           C  
ATOM    530  C   LYS A  37      -7.248 -25.708   7.271  1.00  7.22           C  
ATOM    531  O   LYS A  37      -7.717 -26.842   7.350  1.00  7.22           O  
ATOM    532  CB  LYS A  37      -6.774 -24.902   9.607  1.00  7.22           C  
ATOM    533  CG  LYS A  37      -5.737 -24.757  10.712  1.00  7.22           C  
ATOM    534  CD  LYS A  37      -6.361 -24.438  12.055  1.00  7.22           C  
ATOM    535  CE  LYS A  37      -5.291 -24.319  13.135  1.00  7.22           C  
ATOM    536  NZ  LYS A  37      -5.875 -23.994  14.472  1.00  7.22           N  
ATOM    537  H   LYS A  37      -5.491 -23.208   8.185  1.00  7.22           H  
ATOM    538  HA  LYS A  37      -5.477 -26.074   8.393  1.00  7.22           H  
ATOM    539 1HB  LYS A  37      -7.320 -23.964   9.531  1.00  7.22           H  
ATOM    540 2HB  LYS A  37      -7.483 -25.676   9.899  1.00  7.22           H  
ATOM    541 1HG  LYS A  37      -5.174 -25.683  10.797  1.00  7.22           H  
ATOM    542 2HG  LYS A  37      -5.048 -23.956  10.445  1.00  7.22           H  
ATOM    543 1HD  LYS A  37      -6.909 -23.497  11.989  1.00  7.22           H  
ATOM    544 2HD  LYS A  37      -7.060 -25.228  12.332  1.00  7.22           H  
ATOM    545 1HE  LYS A  37      -4.751 -25.262  13.203  1.00  7.22           H  
ATOM    546 2HE  LYS A  37      -4.591 -23.530  12.852  1.00  7.22           H  
ATOM    547 1HZ  LYS A  37      -5.133 -23.925  15.154  1.00  7.22           H  
ATOM    548 2HZ  LYS A  37      -6.370 -23.115  14.423  1.00  7.22           H  
ATOM    549 3HZ  LYS A  37      -6.517 -24.725  14.746  1.00  7.22           H  
ATOM    550  N   SER A  38      -7.652 -24.828   6.345  1.00  6.89           N  
ATOM    551  CA  SER A  38      -8.682 -25.143   5.364  1.00  6.89           C  
ATOM    552  C   SER A  38      -8.124 -25.951   4.192  1.00  6.89           C  
ATOM    553  O   SER A  38      -8.885 -26.440   3.355  1.00  6.89           O  
ATOM    554  CB  SER A  38      -9.345 -23.873   4.852  1.00  6.89           C  
ATOM    555  OG  SER A  38      -8.471 -23.092   4.076  1.00  6.89           O  
ATOM    556  H   SER A  38      -7.214 -23.910   6.292  1.00  6.89           H  
ATOM    557  HA  SER A  38      -9.443 -25.746   5.855  1.00  6.89           H  
ATOM    558 1HB  SER A  38     -10.220 -24.136   4.262  1.00  6.89           H  
ATOM    559 2HB  SER A  38      -9.689 -23.287   5.702  1.00  6.89           H  
ATOM    560  HG  SER A  38      -7.686 -22.909   4.640  1.00  6.89           H  
ATOM    561  N   LEU A  39      -6.799 -26.125   4.128  1.00  6.57           N  
ATOM    562  CA  LEU A  39      -6.173 -26.855   3.026  1.00  6.57           C  
ATOM    563  C   LEU A  39      -6.623 -28.309   2.992  1.00  6.57           C  
ATOM    564  O   LEU A  39      -6.650 -28.939   1.940  1.00  6.57           O  
ATOM    565  CB  LEU A  39      -4.653 -26.765   3.131  1.00  6.57           C  
ATOM    566  CG  LEU A  39      -4.082 -25.366   2.876  1.00  6.57           C  
ATOM    567  CD1 LEU A  39      -2.593 -25.355   3.188  1.00  6.57           C  
ATOM    568  CD2 LEU A  39      -4.347 -24.986   1.434  1.00  6.57           C  
ATOM    569  H   LEU A  39      -6.189 -25.741   4.850  1.00  6.57           H  
ATOM    570  HA  LEU A  39      -6.478 -26.386   2.089  1.00  6.57           H  
ATOM    571 1HB  LEU A  39      -4.353 -27.071   4.133  1.00  6.57           H  
ATOM    572 2HB  LEU A  39      -4.208 -27.449   2.410  1.00  6.57           H  
ATOM    573  HG  LEU A  39      -4.574 -24.651   3.525  1.00  6.57           H  
ATOM    574 1HD1 LEU A  39      -2.190 -24.358   3.014  1.00  6.57           H  
ATOM    575 2HD1 LEU A  39      -2.447 -25.629   4.235  1.00  6.57           H  
ATOM    576 3HD1 LEU A  39      -2.081 -26.072   2.546  1.00  6.57           H  
ATOM    577 1HD2 LEU A  39      -3.954 -23.988   1.242  1.00  6.57           H  
ATOM    578 2HD2 LEU A  39      -3.860 -25.705   0.768  1.00  6.57           H  
ATOM    579 3HD2 LEU A  39      -5.422 -24.995   1.249  1.00  6.57           H  
ATOM    580  N   LYS A  40      -7.018 -28.844   4.142  1.00  6.34           N  
ATOM    581  CA  LYS A  40      -7.494 -30.220   4.222  1.00  6.34           C  
ATOM    582  C   LYS A  40      -8.736 -30.454   3.350  1.00  6.34           C  
ATOM    583  O   LYS A  40      -9.042 -31.596   2.997  1.00  6.34           O  
ATOM    584  CB  LYS A  40      -7.804 -30.577   5.674  1.00  6.34           C  
ATOM    585  CG  LYS A  40      -8.998 -29.838   6.263  1.00  6.34           C  
ATOM    586  CD  LYS A  40      -9.182 -30.179   7.733  1.00  6.34           C  
ATOM    587  CE  LYS A  40     -10.379 -29.451   8.319  1.00  6.34           C  
ATOM    588  NZ  LYS A  40     -10.553 -29.746   9.772  1.00  6.34           N  
ATOM    589  H   LYS A  40      -6.988 -28.282   4.981  1.00  6.34           H  
ATOM    590  HA  LYS A  40      -6.702 -30.878   3.863  1.00  6.34           H  
ATOM    591 1HB  LYS A  40      -8.003 -31.645   5.746  1.00  6.34           H  
ATOM    592 2HB  LYS A  40      -6.937 -30.360   6.295  1.00  6.34           H  
ATOM    593 1HG  LYS A  40      -8.861 -28.762   6.154  1.00  6.34           H  
ATOM    594 2HG  LYS A  40      -9.900 -30.124   5.729  1.00  6.34           H  
ATOM    595 1HD  LYS A  40      -9.317 -31.254   7.847  1.00  6.34           H  
ATOM    596 2HD  LYS A  40      -8.287 -29.879   8.281  1.00  6.34           H  
ATOM    597 1HE  LYS A  40     -10.233 -28.376   8.189  1.00  6.34           H  
ATOM    598 2HE  LYS A  40     -11.280 -29.752   7.782  1.00  6.34           H  
ATOM    599 1HZ  LYS A  40     -11.352 -29.240  10.127  1.00  6.34           H  
ATOM    600 2HZ  LYS A  40     -10.697 -30.738   9.902  1.00  6.34           H  
ATOM    601 3HZ  LYS A  40      -9.723 -29.456  10.270  1.00  6.34           H  
ATOM    602  N   ASN A  41      -9.457 -29.380   3.006  1.00  6.20           N  
ATOM    603  CA  ASN A  41     -10.661 -29.484   2.204  1.00  6.20           C  
ATOM    604  C   ASN A  41     -10.397 -29.194   0.724  1.00  6.20           C  
ATOM    605  O   ASN A  41     -11.334 -29.128  -0.065  1.00  6.20           O  
ATOM    606  CB  ASN A  41     -11.714 -28.528   2.726  1.00  6.20           C  
ATOM    607  CG  ASN A  41     -12.223 -28.898   4.093  1.00  6.20           C  
ATOM    608  OD1 ASN A  41     -12.410 -30.076   4.423  1.00  6.20           O  
ATOM    609  ND2 ASN A  41     -12.464 -27.895   4.899  1.00  6.20           N  
ATOM    610  H   ASN A  41      -9.158 -28.445   3.289  1.00  6.20           H  
ATOM    611  HA  ASN A  41     -11.039 -30.505   2.275  1.00  6.20           H  
ATOM    612 1HB  ASN A  41     -11.290 -27.521   2.768  1.00  6.20           H  
ATOM    613 2HB  ASN A  41     -12.551 -28.500   2.031  1.00  6.20           H  
ATOM    614 1HD2 ASN A  41     -12.818 -28.062   5.818  1.00  6.20           H  
ATOM    615 2HD2 ASN A  41     -12.309 -26.957   4.587  1.00  6.20           H  
ATOM    616  N   GLU A  42      -9.121 -29.048   0.345  1.00  6.20           N  
ATOM    617  CA  GLU A  42      -8.736 -28.750  -1.038  1.00  6.20           C  
ATOM    618  C   GLU A  42      -9.207 -29.814  -2.030  1.00  6.20           C  
ATOM    619  O   GLU A  42      -9.488 -29.509  -3.186  1.00  6.20           O  
ATOM    620  CB  GLU A  42      -7.216 -28.564  -1.136  1.00  6.20           C  
ATOM    621  CG  GLU A  42      -6.713 -28.120  -2.506  1.00  6.20           C  
ATOM    622  CD  GLU A  42      -5.224 -27.807  -2.527  1.00  6.20           C  
ATOM    623  OE1 GLU A  42      -4.580 -27.954  -1.516  1.00  6.20           O  
ATOM    624  OE2 GLU A  42      -4.740 -27.415  -3.563  1.00  6.20           O  
ATOM    625  H   GLU A  42      -8.375 -29.117   1.036  1.00  6.20           H  
ATOM    626  HA  GLU A  42      -9.203 -27.807  -1.319  1.00  6.20           H  
ATOM    627 1HB  GLU A  42      -6.901 -27.810  -0.415  1.00  6.20           H  
ATOM    628 2HB  GLU A  42      -6.715 -29.497  -0.873  1.00  6.20           H  
ATOM    629 1HG  GLU A  42      -6.914 -28.916  -3.223  1.00  6.20           H  
ATOM    630 2HG  GLU A  42      -7.267 -27.238  -2.816  1.00  6.20           H  
ATOM    631  N   GLY A  43      -9.233 -31.067  -1.589  1.00  6.31           N  
ATOM    632  CA  GLY A  43      -9.650 -32.203  -2.405  1.00  6.31           C  
ATOM    633  C   GLY A  43     -11.137 -32.152  -2.800  1.00  6.31           C  
ATOM    634  O   GLY A  43     -11.479 -31.715  -3.903  1.00  6.31           O  
ATOM    635  H   GLY A  43      -8.964 -31.226  -0.628  1.00  6.31           H  
ATOM    636 1HA  GLY A  43      -9.047 -32.214  -3.312  1.00  6.31           H  
ATOM    637 2HA  GLY A  43      -9.427 -33.130  -1.885  1.00  6.31           H  
ATOM    638  N   PRO A  44     -12.061 -32.532  -1.894  1.00  6.56           N  
ATOM    639  CA  PRO A  44     -13.493 -32.689  -2.133  1.00  6.56           C  
ATOM    640  C   PRO A  44     -14.256 -31.382  -2.218  1.00  6.56           C  
ATOM    641  O   PRO A  44     -15.275 -31.185  -1.553  1.00  6.56           O  
ATOM    642  CB  PRO A  44     -13.917 -33.484  -0.893  1.00  6.56           C  
ATOM    643  CG  PRO A  44     -12.990 -32.989   0.191  1.00  6.56           C  
ATOM    644  CD  PRO A  44     -11.658 -32.796  -0.501  1.00  6.56           C  
ATOM    645  HA  PRO A  44     -13.647 -33.268  -3.047  1.00  6.56           H  
ATOM    646 1HB  PRO A  44     -14.973 -33.296  -0.669  1.00  6.56           H  
ATOM    647 2HB  PRO A  44     -13.811 -34.563  -1.078  1.00  6.56           H  
ATOM    648 1HG  PRO A  44     -13.367 -32.046   0.620  1.00  6.56           H  
ATOM    649 2HG  PRO A  44     -12.940 -33.714   1.018  1.00  6.56           H  
ATOM    650 1HD  PRO A  44     -11.165 -31.932  -0.063  1.00  6.56           H  
ATOM    651 2HD  PRO A  44     -11.059 -33.712  -0.424  1.00  6.56           H  
ATOM    652  N   THR A  45     -13.819 -30.520  -3.116  1.00  6.96           N  
ATOM    653  CA  THR A  45     -14.402 -29.206  -3.311  1.00  6.96           C  
ATOM    654  C   THR A  45     -15.620 -29.239  -4.213  1.00  6.96           C  
ATOM    655  O   THR A  45     -15.652 -28.601  -5.267  1.00  6.96           O  
ATOM    656  CB  THR A  45     -13.335 -28.260  -3.867  1.00  6.96           C  
ATOM    657  OG1 THR A  45     -12.733 -28.848  -5.033  1.00  6.96           O  
ATOM    658  CG2 THR A  45     -12.285 -28.061  -2.823  1.00  6.96           C  
ATOM    659  H   THR A  45     -13.005 -30.782  -3.663  1.00  6.96           H  
ATOM    660  HA  THR A  45     -14.720 -28.830  -2.337  1.00  6.96           H  
ATOM    661  HB  THR A  45     -13.782 -27.307  -4.133  1.00  6.96           H  
ATOM    662  HG1 THR A  45     -12.273 -29.676  -4.777  1.00  6.96           H  
ATOM    663 1HG2 THR A  45     -11.501 -27.407  -3.196  1.00  6.96           H  
ATOM    664 2HG2 THR A  45     -12.729 -27.624  -1.930  1.00  6.96           H  
ATOM    665 3HG2 THR A  45     -11.870 -29.026  -2.576  1.00  6.96           H  
ATOM    666  N   CYS A  46     -16.632 -29.983  -3.783  1.00  7.45           N  
ATOM    667  CA  CYS A  46     -17.851 -30.135  -4.560  1.00  7.45           C  
ATOM    668  C   CYS A  46     -19.125 -29.958  -3.713  1.00  7.45           C  
ATOM    669  O   CYS A  46     -20.023 -30.793  -3.799  1.00  7.45           O  
ATOM    670  CB  CYS A  46     -17.846 -31.542  -5.160  1.00  7.45           C  
ATOM    671  SG  CYS A  46     -16.357 -31.904  -6.155  1.00  7.45           S  
ATOM    672  H   CYS A  46     -16.501 -30.460  -2.889  1.00  7.45           H  
ATOM    673  HA  CYS A  46     -17.847 -29.400  -5.365  1.00  7.45           H  
ATOM    674 1HB  CYS A  46     -17.918 -32.287  -4.363  1.00  7.45           H  
ATOM    675 2HB  CYS A  46     -18.722 -31.664  -5.810  1.00  7.45           H  
ATOM    676  HG  CYS A  46     -16.604 -30.964  -7.081  1.00  7.45           H  
ATOM    677  N   PRO A  47     -19.309 -28.848  -2.964  1.00  7.95           N  
ATOM    678  CA  PRO A  47     -20.395 -28.645  -2.006  1.00  7.95           C  
ATOM    679  C   PRO A  47     -21.721 -28.239  -2.637  1.00  7.95           C  
ATOM    680  O   PRO A  47     -22.334 -27.257  -2.217  1.00  7.95           O  
ATOM    681  CB  PRO A  47     -19.861 -27.474  -1.183  1.00  7.95           C  
ATOM    682  CG  PRO A  47     -19.074 -26.655  -2.200  1.00  7.95           C  
ATOM    683  CD  PRO A  47     -18.403 -27.684  -3.085  1.00  7.95           C  
ATOM    684  HA  PRO A  47     -20.518 -29.547  -1.389  1.00  7.95           H  
ATOM    685 1HB  PRO A  47     -20.695 -26.916  -0.733  1.00  7.95           H  
ATOM    686 2HB  PRO A  47     -19.238 -27.847  -0.356  1.00  7.95           H  
ATOM    687 1HG  PRO A  47     -19.757 -26.002  -2.761  1.00  7.95           H  
ATOM    688 2HG  PRO A  47     -18.354 -25.999  -1.687  1.00  7.95           H  
ATOM    689 1HD  PRO A  47     -18.323 -27.344  -4.130  1.00  7.95           H  
ATOM    690 2HD  PRO A  47     -17.437 -27.871  -2.626  1.00  7.95           H  
ATOM    691  N   THR A  48     -22.156 -28.980  -3.643  1.00  8.33           N  
ATOM    692  CA  THR A  48     -23.395 -28.669  -4.336  1.00  8.33           C  
ATOM    693  C   THR A  48     -23.826 -29.777  -5.296  1.00  8.33           C  
ATOM    694  O   THR A  48     -22.981 -30.357  -5.976  1.00  8.33           O  
ATOM    695  CB  THR A  48     -23.226 -27.347  -5.130  1.00  8.33           C  
ATOM    696  OG1 THR A  48     -24.392 -27.079  -5.942  1.00  8.33           O  
ATOM    697  CG2 THR A  48     -22.028 -27.453  -6.011  1.00  8.33           C  
ATOM    698  H   THR A  48     -21.601 -29.792  -3.909  1.00  8.33           H  
ATOM    699  HA  THR A  48     -24.149 -28.528  -3.564  1.00  8.33           H  
ATOM    700  HB  THR A  48     -23.095 -26.521  -4.439  1.00  8.33           H  
ATOM    701  HG1 THR A  48     -24.427 -26.132  -6.133  1.00  8.33           H  
ATOM    702 1HG2 THR A  48     -21.897 -26.532  -6.572  1.00  8.33           H  
ATOM    703 2HG2 THR A  48     -21.135 -27.644  -5.414  1.00  8.33           H  
ATOM    704 3HG2 THR A  48     -22.191 -28.262  -6.681  1.00  8.33           H  
ATOM    705  N   PRO A  49     -25.139 -29.977  -5.522  1.00  8.46           N  
ATOM    706  CA  PRO A  49     -25.689 -30.884  -6.512  1.00  8.46           C  
ATOM    707  C   PRO A  49     -25.322 -30.439  -7.929  1.00  8.46           C  
ATOM    708  O   PRO A  49     -25.424 -31.224  -8.873  1.00  8.46           O  
ATOM    709  CB  PRO A  49     -27.201 -30.807  -6.251  1.00  8.46           C  
ATOM    710  CG  PRO A  49     -27.412 -29.481  -5.558  1.00  8.46           C  
ATOM    711  CD  PRO A  49     -26.176 -29.282  -4.711  1.00  8.46           C  
ATOM    712  HA  PRO A  49     -25.310 -31.894  -6.319  1.00  8.46           H  
ATOM    713 1HB  PRO A  49     -27.739 -30.874  -7.207  1.00  8.46           H  
ATOM    714 2HB  PRO A  49     -27.518 -31.667  -5.644  1.00  8.46           H  
ATOM    715 1HG  PRO A  49     -27.542 -28.682  -6.307  1.00  8.46           H  
ATOM    716 2HG  PRO A  49     -28.336 -29.505  -4.962  1.00  8.46           H  
ATOM    717 1HD  PRO A  49     -26.018 -28.209  -4.624  1.00  8.46           H  
ATOM    718 2HD  PRO A  49     -26.291 -29.767  -3.732  1.00  8.46           H  
ATOM    719  N   GLY A  50     -24.897 -29.182  -8.083  1.00  8.30           N  
ATOM    720  CA  GLY A  50     -24.514 -28.656  -9.378  1.00  8.30           C  
ATOM    721  C   GLY A  50     -23.053 -28.965  -9.749  1.00  8.30           C  
ATOM    722  O   GLY A  50     -22.587 -28.541 -10.807  1.00  8.30           O  
ATOM    723  H   GLY A  50     -24.819 -28.553  -7.285  1.00  8.30           H  
ATOM    724 1HA  GLY A  50     -25.175 -29.061 -10.140  1.00  8.30           H  
ATOM    725 2HA  GLY A  50     -24.659 -27.576  -9.376  1.00  8.30           H  
ATOM    726  N   CYS A  51     -22.330 -29.703  -8.893  1.00  7.89           N  
ATOM    727  CA  CYS A  51     -20.926 -30.000  -9.174  1.00  7.89           C  
ATOM    728  C   CYS A  51     -20.583 -31.473  -9.069  1.00  7.89           C  
ATOM    729  O   CYS A  51     -20.775 -32.115  -8.038  1.00  7.89           O  
ATOM    730  CB  CYS A  51     -20.000 -29.267  -8.206  1.00  7.89           C  
ATOM    731  SG  CYS A  51     -18.248 -29.591  -8.489  1.00  7.89           S  
ATOM    732  H   CYS A  51     -22.737 -30.037  -8.020  1.00  7.89           H  
ATOM    733  HA  CYS A  51     -20.699 -29.672 -10.183  1.00  7.89           H  
ATOM    734 1HB  CYS A  51     -20.162 -28.193  -8.280  1.00  7.89           H  
ATOM    735 2HB  CYS A  51     -20.228 -29.575  -7.183  1.00  7.89           H  
ATOM    736  HG  CYS A  51     -18.357 -30.941  -8.578  1.00  7.89           H  
ATOM    737  N   ASP A  52     -20.027 -31.989 -10.157  1.00  7.34           N  
ATOM    738  CA  ASP A  52     -19.609 -33.377 -10.227  1.00  7.34           C  
ATOM    739  C   ASP A  52     -18.560 -33.631  -9.165  1.00  7.34           C  
ATOM    740  O   ASP A  52     -17.712 -32.771  -8.916  1.00  7.34           O  
ATOM    741  CB  ASP A  52     -19.021 -33.713 -11.600  1.00  7.34           C  
ATOM    742  CG  ASP A  52     -20.060 -33.753 -12.721  1.00  7.34           C  
ATOM    743  OD1 ASP A  52     -21.233 -33.697 -12.433  1.00  7.34           O  
ATOM    744  OD2 ASP A  52     -19.663 -33.838 -13.857  1.00  7.34           O  
ATOM    745  H   ASP A  52     -19.906 -31.397 -10.969  1.00  7.34           H  
ATOM    746  HA  ASP A  52     -20.468 -34.021 -10.032  1.00  7.34           H  
ATOM    747 1HB  ASP A  52     -18.260 -32.975 -11.859  1.00  7.34           H  
ATOM    748 2HB  ASP A  52     -18.524 -34.685 -11.553  1.00  7.34           H  
ATOM    749  N   GLY A  53     -18.554 -34.832  -8.589  1.00  6.79           N  
ATOM    750  CA  GLY A  53     -17.604 -35.207  -7.540  1.00  6.79           C  
ATOM    751  C   GLY A  53     -16.179 -35.473  -8.054  1.00  6.79           C  
ATOM    752  O   GLY A  53     -15.619 -36.538  -7.832  1.00  6.79           O  
ATOM    753  H   GLY A  53     -19.266 -35.501  -8.858  1.00  6.79           H  
ATOM    754 1HA  GLY A  53     -17.588 -34.433  -6.779  1.00  6.79           H  
ATOM    755 2HA  GLY A  53     -17.974 -36.109  -7.049  1.00  6.79           H  
ATOM    756  N   SER A  54     -15.600 -34.479  -8.726  1.00  6.36           N  
ATOM    757  CA  SER A  54     -14.278 -34.579  -9.340  1.00  6.36           C  
ATOM    758  C   SER A  54     -13.164 -34.827  -8.330  1.00  6.36           C  
ATOM    759  O   SER A  54     -12.323 -35.706  -8.531  1.00  6.36           O  
ATOM    760  CB  SER A  54     -13.993 -33.303 -10.109  1.00  6.36           C  
ATOM    761  OG  SER A  54     -12.724 -33.348 -10.706  1.00  6.36           O  
ATOM    762  H   SER A  54     -16.138 -33.626  -8.827  1.00  6.36           H  
ATOM    763  HA  SER A  54     -14.293 -35.411 -10.043  1.00  6.36           H  
ATOM    764 1HB  SER A  54     -14.758 -33.164 -10.873  1.00  6.36           H  
ATOM    765 2HB  SER A  54     -14.050 -32.454  -9.432  1.00  6.36           H  
ATOM    766  HG  SER A  54     -12.099 -33.483  -9.989  1.00  6.36           H  
ATOM    767  N   GLY A  55     -13.138 -34.045  -7.252  1.00  6.08           N  
ATOM    768  CA  GLY A  55     -12.135 -34.218  -6.201  1.00  6.08           C  
ATOM    769  C   GLY A  55     -12.717 -34.966  -5.005  1.00  6.08           C  
ATOM    770  O   GLY A  55     -12.069 -35.127  -3.969  1.00  6.08           O  
ATOM    771  H   GLY A  55     -13.841 -33.325  -7.150  1.00  6.08           H  
ATOM    772 1HA  GLY A  55     -11.278 -34.764  -6.600  1.00  6.08           H  
ATOM    773 2HA  GLY A  55     -11.773 -33.243  -5.883  1.00  6.08           H  
ATOM    774  N   HIS A  56     -13.970 -35.379  -5.141  1.00  5.95           N  
ATOM    775  CA  HIS A  56     -14.715 -36.024  -4.073  1.00  5.95           C  
ATOM    776  C   HIS A  56     -14.343 -37.498  -3.983  1.00  5.95           C  
ATOM    777  O   HIS A  56     -14.078 -38.144  -4.990  1.00  5.95           O  
ATOM    778  CB  HIS A  56     -16.215 -35.782  -4.296  1.00  5.95           C  
ATOM    779  CG  HIS A  56     -17.101 -36.088  -3.139  1.00  5.95           C  
ATOM    780  ND1 HIS A  56     -17.952 -37.164  -3.115  1.00  5.95           N  
ATOM    781  CD2 HIS A  56     -17.272 -35.443  -1.965  1.00  5.95           C  
ATOM    782  CE1 HIS A  56     -18.616 -37.171  -1.969  1.00  5.95           C  
ATOM    783  NE2 HIS A  56     -18.217 -36.137  -1.249  1.00  5.95           N  
ATOM    784  H   HIS A  56     -14.421 -35.249  -6.036  1.00  5.95           H  
ATOM    785  HA  HIS A  56     -14.455 -35.571  -3.123  1.00  5.95           H  
ATOM    786 1HB  HIS A  56     -16.377 -34.745  -4.585  1.00  5.95           H  
ATOM    787 2HB  HIS A  56     -16.540 -36.411  -5.117  1.00  5.95           H  
ATOM    788  HD1 HIS A  56     -18.108 -37.812  -3.891  1.00  5.95           H  
ATOM    789  HD2 HIS A  56     -16.820 -34.547  -1.545  1.00  5.95           H  
ATOM    790  HE1 HIS A  56     -19.346 -37.950  -1.758  1.00  5.95           H  
ATOM    791  N   ALA A  57     -14.328 -38.043  -2.764  1.00  5.94           N  
ATOM    792  CA  ALA A  57     -13.997 -39.457  -2.570  1.00  5.94           C  
ATOM    793  C   ALA A  57     -14.935 -40.374  -3.358  1.00  5.94           C  
ATOM    794  O   ALA A  57     -14.536 -41.435  -3.833  1.00  5.94           O  
ATOM    795  CB  ALA A  57     -14.076 -39.803  -1.095  1.00  5.94           C  
ATOM    796  H   ALA A  57     -14.544 -37.468  -1.964  1.00  5.94           H  
ATOM    797  HA  ALA A  57     -12.982 -39.621  -2.931  1.00  5.94           H  
ATOM    798 1HB  ALA A  57     -13.805 -40.848  -0.955  1.00  5.94           H  
ATOM    799 2HB  ALA A  57     -13.388 -39.170  -0.534  1.00  5.94           H  
ATOM    800 3HB  ALA A  57     -15.092 -39.640  -0.738  1.00  5.94           H  
ATOM    801  N   ASN A  58     -16.189 -39.960  -3.462  1.00  6.01           N  
ATOM    802  CA  ASN A  58     -17.201 -40.695  -4.203  1.00  6.01           C  
ATOM    803  C   ASN A  58     -17.546 -39.908  -5.468  1.00  6.01           C  
ATOM    804  O   ASN A  58     -18.159 -38.844  -5.397  1.00  6.01           O  
ATOM    805  CB  ASN A  58     -18.432 -40.943  -3.356  1.00  6.01           C  
ATOM    806  CG  ASN A  58     -19.449 -41.808  -4.052  1.00  6.01           C  
ATOM    807  OD1 ASN A  58     -19.564 -41.833  -5.292  1.00  6.01           O  
ATOM    808  ND2 ASN A  58     -20.206 -42.535  -3.264  1.00  6.01           N  
ATOM    809  H   ASN A  58     -16.432 -39.084  -3.032  1.00  6.01           H  
ATOM    810  HA  ASN A  58     -16.792 -41.656  -4.512  1.00  6.01           H  
ATOM    811 1HB  ASN A  58     -18.140 -41.417  -2.417  1.00  6.01           H  
ATOM    812 2HB  ASN A  58     -18.897 -39.997  -3.112  1.00  6.01           H  
ATOM    813 1HD2 ASN A  58     -20.906 -43.137  -3.653  1.00  6.01           H  
ATOM    814 2HD2 ASN A  58     -20.085 -42.491  -2.272  1.00  6.01           H  
ATOM    815  N   GLY A  59     -17.106 -40.417  -6.615  1.00  6.14           N  
ATOM    816  CA  GLY A  59     -17.267 -39.726  -7.897  1.00  6.14           C  
ATOM    817  C   GLY A  59     -18.549 -40.075  -8.673  1.00  6.14           C  
ATOM    818  O   GLY A  59     -18.638 -39.758  -9.860  1.00  6.14           O  
ATOM    819  H   GLY A  59     -16.619 -41.299  -6.598  1.00  6.14           H  
ATOM    820 1HA  GLY A  59     -17.242 -38.651  -7.721  1.00  6.14           H  
ATOM    821 2HA  GLY A  59     -16.403 -39.946  -8.521  1.00  6.14           H  
ATOM    822  N   SER A  60     -19.486 -40.787  -8.029  1.00  6.28           N  
ATOM    823  CA  SER A  60     -20.735 -41.216  -8.671  1.00  6.28           C  
ATOM    824  C   SER A  60     -21.413 -40.102  -9.465  1.00  6.28           C  
ATOM    825  O   SER A  60     -22.090 -40.389 -10.454  1.00  6.28           O  
ATOM    826  OXT SER A  60     -21.624 -39.033  -8.892  1.00  6.28           O  
ATOM    827  CB  SER A  60     -21.720 -41.747  -7.641  1.00  6.28           C  
ATOM    828  OG  SER A  60     -21.241 -42.908  -7.021  1.00  6.28           O  
ATOM    829  H   SER A  60     -19.342 -41.027  -7.049  1.00  6.28           H  
ATOM    830  HA  SER A  60     -20.498 -42.025  -9.362  1.00  6.28           H  
ATOM    831 1HB  SER A  60     -21.906 -40.982  -6.886  1.00  6.28           H  
ATOM    832 2HB  SER A  60     -22.668 -41.960  -8.131  1.00  6.28           H  
ATOM    833  HG  SER A  60     -20.583 -42.607  -6.376  1.00  6.28           H  
TER     834
ENDMDL

