REMARK ID 640710 MODEL 1 0069-NEM05-3
PFRMAT TS
TARGET 0069-NEM05-3
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       0.204  -0.400  -0.770  1.00  2.62           N  
ATOM      2  CA  LEU A   1       1.542  -0.580  -1.316  1.00  2.62           C  
ATOM      3  C   LEU A   1       2.273   0.751  -1.324  1.00  2.62           C  
ATOM      4  O   LEU A   1       1.942   1.643  -2.109  1.00  2.62           O  
ATOM      5  CB  LEU A   1       1.476  -1.109  -2.760  1.00  2.62           C  
ATOM      6  CG  LEU A   1       2.833  -1.394  -3.414  1.00  2.62           C  
ATOM      7  CD1 LEU A   1       3.508  -2.487  -2.643  1.00  2.62           C  
ATOM      8  CD2 LEU A   1       2.650  -1.785  -4.869  1.00  2.62           C  
ATOM      9 1H   LEU A   1      -0.007  -1.161  -0.141  1.00  2.62           H  
ATOM     10 2H   LEU A   1       0.171   0.473  -0.263  1.00  2.62           H  
ATOM     11 3H   LEU A   1      -0.470  -0.381  -1.521  1.00  2.62           H  
ATOM     12  HA  LEU A   1       2.096  -1.279  -0.686  1.00  2.62           H  
ATOM     13 1HB  LEU A   1       0.899  -2.031  -2.769  1.00  2.62           H  
ATOM     14 2HB  LEU A   1       0.961  -0.372  -3.375  1.00  2.62           H  
ATOM     15  HG  LEU A   1       3.462  -0.504  -3.343  1.00  2.62           H  
ATOM     16 1HD1 LEU A   1       4.484  -2.693  -3.070  1.00  2.62           H  
ATOM     17 2HD1 LEU A   1       3.612  -2.169  -1.615  1.00  2.62           H  
ATOM     18 3HD1 LEU A   1       2.901  -3.387  -2.681  1.00  2.62           H  
ATOM     19 1HD2 LEU A   1       3.618  -1.990  -5.309  1.00  2.62           H  
ATOM     20 2HD2 LEU A   1       2.030  -2.678  -4.931  1.00  2.62           H  
ATOM     21 3HD2 LEU A   1       2.170  -0.968  -5.406  1.00  2.62           H  
ATOM     22  N   SER A   2       3.245   0.910  -0.439  1.00  2.40           N  
ATOM     23  CA  SER A   2       4.000   2.155  -0.381  1.00  2.40           C  
ATOM     24  C   SER A   2       4.976   2.234  -1.533  1.00  2.40           C  
ATOM     25  O   SER A   2       5.271   1.217  -2.157  1.00  2.40           O  
ATOM     26  CB  SER A   2       4.741   2.246   0.931  1.00  2.40           C  
ATOM     27  OG  SER A   2       5.696   1.216   1.026  1.00  2.40           O  
ATOM     28  H   SER A   2       3.505   0.151   0.204  1.00  2.40           H  
ATOM     29  HA  SER A   2       3.303   2.992  -0.458  1.00  2.40           H  
ATOM     30 1HB  SER A   2       5.236   3.212   1.004  1.00  2.40           H  
ATOM     31 2HB  SER A   2       4.039   2.170   1.757  1.00  2.40           H  
ATOM     32  HG  SER A   2       5.157   0.389   1.173  1.00  2.40           H  
ATOM     33  N   GLN A   3       5.531   3.421  -1.780  1.00  2.16           N  
ATOM     34  CA  GLN A   3       6.512   3.569  -2.851  1.00  2.16           C  
ATOM     35  C   GLN A   3       7.746   2.723  -2.582  1.00  2.16           C  
ATOM     36  O   GLN A   3       8.327   2.144  -3.501  1.00  2.16           O  
ATOM     37  CB  GLN A   3       6.923   5.032  -2.990  1.00  2.16           C  
ATOM     38  CG  GLN A   3       7.849   5.338  -4.152  1.00  2.16           C  
ATOM     39  CD  GLN A   3       7.218   5.113  -5.518  1.00  2.16           C  
ATOM     40  OE1 GLN A   3       5.995   5.006  -5.657  1.00  2.16           O  
ATOM     41  NE2 GLN A   3       8.061   5.085  -6.533  1.00  2.16           N  
ATOM     42  H   GLN A   3       5.253   4.227  -1.238  1.00  2.16           H  
ATOM     43  HA  GLN A   3       6.060   3.235  -3.784  1.00  2.16           H  
ATOM     44 1HB  GLN A   3       6.032   5.648  -3.106  1.00  2.16           H  
ATOM     45 2HB  GLN A   3       7.426   5.354  -2.078  1.00  2.16           H  
ATOM     46 1HG  GLN A   3       8.161   6.380  -4.087  1.00  2.16           H  
ATOM     47 2HG  GLN A   3       8.718   4.688  -4.073  1.00  2.16           H  
ATOM     48 1HE2 GLN A   3       7.735   4.987  -7.489  1.00  2.16           H  
ATOM     49 2HE2 GLN A   3       9.037   5.205  -6.375  1.00  2.16           H  
ATOM     50  N   GLU A   4       8.133   2.607  -1.315  1.00  1.93           N  
ATOM     51  CA  GLU A   4       9.281   1.780  -1.002  1.00  1.93           C  
ATOM     52  C   GLU A   4       8.948   0.335  -1.336  1.00  1.93           C  
ATOM     53  O   GLU A   4       9.699  -0.328  -2.047  1.00  1.93           O  
ATOM     54  CB  GLU A   4       9.677   1.906   0.470  1.00  1.93           C  
ATOM     55  CG  GLU A   4      10.912   1.087   0.865  1.00  1.93           C  
ATOM     56  CD  GLU A   4      11.307   1.265   2.322  1.00  1.93           C  
ATOM     57  OE1 GLU A   4      10.639   1.994   3.017  1.00  1.93           O  
ATOM     58  OE2 GLU A   4      12.281   0.677   2.731  1.00  1.93           O  
ATOM     59  H   GLU A   4       7.630   3.083  -0.582  1.00  1.93           H  
ATOM     60  HA  GLU A   4      10.123   2.093  -1.622  1.00  1.93           H  
ATOM     61 1HB  GLU A   4       9.877   2.952   0.704  1.00  1.93           H  
ATOM     62 2HB  GLU A   4       8.843   1.583   1.098  1.00  1.93           H  
ATOM     63 1HG  GLU A   4      10.700   0.032   0.684  1.00  1.93           H  
ATOM     64 2HG  GLU A   4      11.746   1.377   0.227  1.00  1.93           H  
ATOM     65  N   GLU A   5       7.789  -0.146  -0.872  1.00  1.73           N  
ATOM     66  CA  GLU A   5       7.416  -1.538  -1.118  1.00  1.73           C  
ATOM     67  C   GLU A   5       7.279  -1.829  -2.608  1.00  1.73           C  
ATOM     68  O   GLU A   5       7.665  -2.900  -3.078  1.00  1.73           O  
ATOM     69  CB  GLU A   5       6.118  -1.859  -0.397  1.00  1.73           C  
ATOM     70  CG  GLU A   5       6.214  -1.950   1.108  1.00  1.73           C  
ATOM     71  CD  GLU A   5       4.856  -1.983   1.761  1.00  1.73           C  
ATOM     72  OE1 GLU A   5       4.036  -1.135   1.418  1.00  1.73           O  
ATOM     73  OE2 GLU A   5       4.624  -2.833   2.587  1.00  1.73           O  
ATOM     74  H   GLU A   5       7.167   0.447  -0.319  1.00  1.73           H  
ATOM     75  HA  GLU A   5       8.204  -2.177  -0.718  1.00  1.73           H  
ATOM     76 1HB  GLU A   5       5.389  -1.088  -0.635  1.00  1.73           H  
ATOM     77 2HB  GLU A   5       5.737  -2.809  -0.757  1.00  1.73           H  
ATOM     78 1HG  GLU A   5       6.749  -2.862   1.368  1.00  1.73           H  
ATOM     79 2HG  GLU A   5       6.790  -1.106   1.485  1.00  1.73           H  
ATOM     80  N   PHE A   6       6.755  -0.862  -3.358  1.00  1.56           N  
ATOM     81  CA  PHE A   6       6.625  -0.983  -4.800  1.00  1.56           C  
ATOM     82  C   PHE A   6       7.989  -1.225  -5.412  1.00  1.56           C  
ATOM     83  O   PHE A   6       8.199  -2.218  -6.109  1.00  1.56           O  
ATOM     84  CB  PHE A   6       5.988   0.304  -5.341  1.00  1.56           C  
ATOM     85  CG  PHE A   6       5.923   0.514  -6.831  1.00  1.56           C  
ATOM     86  CD1 PHE A   6       5.005  -0.137  -7.640  1.00  1.56           C  
ATOM     87  CD2 PHE A   6       6.770   1.445  -7.415  1.00  1.56           C  
ATOM     88  CE1 PHE A   6       4.949   0.135  -9.000  1.00  1.56           C  
ATOM     89  CE2 PHE A   6       6.719   1.717  -8.756  1.00  1.56           C  
ATOM     90  CZ  PHE A   6       5.808   1.068  -9.557  1.00  1.56           C  
ATOM     91  H   PHE A   6       6.419  -0.013  -2.908  1.00  1.56           H  
ATOM     92  HA  PHE A   6       5.985  -1.833  -5.026  1.00  1.56           H  
ATOM     93 1HB  PHE A   6       4.979   0.387  -4.951  1.00  1.56           H  
ATOM     94 2HB  PHE A   6       6.530   1.141  -4.932  1.00  1.56           H  
ATOM     95  HD1 PHE A   6       4.325  -0.858  -7.203  1.00  1.56           H  
ATOM     96  HD2 PHE A   6       7.477   1.972  -6.786  1.00  1.56           H  
ATOM     97  HE1 PHE A   6       4.226  -0.381  -9.629  1.00  1.56           H  
ATOM     98  HE2 PHE A   6       7.396   2.450  -9.183  1.00  1.56           H  
ATOM     99  HZ  PHE A   6       5.765   1.287 -10.628  1.00  1.56           H  
ATOM    100  N   LEU A   7       8.939  -0.353  -5.099  1.00  1.43           N  
ATOM    101  CA  LEU A   7      10.274  -0.457  -5.654  1.00  1.43           C  
ATOM    102  C   LEU A   7      11.000  -1.723  -5.210  1.00  1.43           C  
ATOM    103  O   LEU A   7      11.702  -2.348  -6.011  1.00  1.43           O  
ATOM    104  CB  LEU A   7      11.038   0.790  -5.271  1.00  1.43           C  
ATOM    105  CG  LEU A   7      10.499   2.071  -5.958  1.00  1.43           C  
ATOM    106  CD1 LEU A   7      11.152   3.305  -5.359  1.00  1.43           C  
ATOM    107  CD2 LEU A   7      10.746   1.981  -7.480  1.00  1.43           C  
ATOM    108  H   LEU A   7       8.721   0.432  -4.481  1.00  1.43           H  
ATOM    109  HA  LEU A   7      10.191  -0.480  -6.733  1.00  1.43           H  
ATOM    110 1HB  LEU A   7      10.965   0.926  -4.189  1.00  1.43           H  
ATOM    111 2HB  LEU A   7      12.069   0.649  -5.541  1.00  1.43           H  
ATOM    112  HG  LEU A   7       9.437   2.148  -5.771  1.00  1.43           H  
ATOM    113 1HD1 LEU A   7      10.750   4.192  -5.832  1.00  1.43           H  
ATOM    114 2HD1 LEU A   7      10.942   3.335  -4.286  1.00  1.43           H  
ATOM    115 3HD1 LEU A   7      12.201   3.283  -5.510  1.00  1.43           H  
ATOM    116 1HD2 LEU A   7      10.348   2.874  -7.967  1.00  1.43           H  
ATOM    117 2HD2 LEU A   7      11.816   1.907  -7.677  1.00  1.43           H  
ATOM    118 3HD2 LEU A   7      10.247   1.105  -7.876  1.00  1.43           H  
ATOM    119  N   VAL A   8      10.802  -2.141  -3.958  1.00  1.34           N  
ATOM    120  CA  VAL A   8      11.456  -3.356  -3.499  1.00  1.34           C  
ATOM    121  C   VAL A   8      10.906  -4.547  -4.252  1.00  1.34           C  
ATOM    122  O   VAL A   8      11.673  -5.389  -4.728  1.00  1.34           O  
ATOM    123  CB  VAL A   8      11.252  -3.592  -1.991  1.00  1.34           C  
ATOM    124  CG1 VAL A   8      11.807  -4.970  -1.627  1.00  1.34           C  
ATOM    125  CG2 VAL A   8      11.957  -2.492  -1.158  1.00  1.34           C  
ATOM    126  H   VAL A   8      10.223  -1.595  -3.320  1.00  1.34           H  
ATOM    127  HA  VAL A   8      12.514  -3.285  -3.706  1.00  1.34           H  
ATOM    128  HB  VAL A   8      10.182  -3.582  -1.775  1.00  1.34           H  
ATOM    129 1HG1 VAL A   8      11.648  -5.157  -0.567  1.00  1.34           H  
ATOM    130 2HG1 VAL A   8      11.293  -5.737  -2.212  1.00  1.34           H  
ATOM    131 3HG1 VAL A   8      12.872  -5.006  -1.844  1.00  1.34           H  
ATOM    132 1HG2 VAL A   8      11.785  -2.677  -0.100  1.00  1.34           H  
ATOM    133 2HG2 VAL A   8      13.001  -2.491  -1.341  1.00  1.34           H  
ATOM    134 3HG2 VAL A   8      11.571  -1.530  -1.413  1.00  1.34           H  
ATOM    135  N   ALA A   9       9.579  -4.623  -4.379  1.00  1.29           N  
ATOM    136  CA  ALA A   9       8.951  -5.720  -5.093  1.00  1.29           C  
ATOM    137  C   ALA A   9       9.423  -5.761  -6.535  1.00  1.29           C  
ATOM    138  O   ALA A   9       9.717  -6.827  -7.065  1.00  1.29           O  
ATOM    139  CB  ALA A   9       7.442  -5.577  -5.048  1.00  1.29           C  
ATOM    140  H   ALA A   9       8.982  -3.903  -3.968  1.00  1.29           H  
ATOM    141  HA  ALA A   9       9.245  -6.654  -4.610  1.00  1.29           H  
ATOM    142 1HB  ALA A   9       6.980  -6.413  -5.572  1.00  1.29           H  
ATOM    143 2HB  ALA A   9       7.110  -5.563  -4.011  1.00  1.29           H  
ATOM    144 3HB  ALA A   9       7.157  -4.639  -5.531  1.00  1.29           H  
ATOM    145  N   LEU A  10       9.561  -4.597  -7.161  1.00  1.27           N  
ATOM    146  CA  LEU A  10      10.027  -4.566  -8.534  1.00  1.27           C  
ATOM    147  C   LEU A  10      11.443  -5.085  -8.639  1.00  1.27           C  
ATOM    148  O   LEU A  10      11.763  -5.858  -9.544  1.00  1.27           O  
ATOM    149  CB  LEU A  10       9.951  -3.145  -9.045  1.00  1.27           C  
ATOM    150  CG  LEU A  10       8.567  -2.639  -9.251  1.00  1.27           C  
ATOM    151  CD1 LEU A  10       8.630  -1.254  -9.482  1.00  1.27           C  
ATOM    152  CD2 LEU A  10       7.974  -3.296 -10.420  1.00  1.27           C  
ATOM    153  H   LEU A  10       9.299  -3.727  -6.694  1.00  1.27           H  
ATOM    154  HA  LEU A  10       9.374  -5.200  -9.134  1.00  1.27           H  
ATOM    155 1HB  LEU A  10      10.437  -2.492  -8.324  1.00  1.27           H  
ATOM    156 2HB  LEU A  10      10.486  -3.076  -9.992  1.00  1.27           H  
ATOM    157  HG  LEU A  10       7.955  -2.836  -8.383  1.00  1.27           H  
ATOM    158 1HD1 LEU A  10       7.645  -0.895  -9.656  1.00  1.27           H  
ATOM    159 2HD1 LEU A  10       9.056  -0.759  -8.634  1.00  1.27           H  
ATOM    160 3HD1 LEU A  10       9.237  -1.103 -10.339  1.00  1.27           H  
ATOM    161 1HD2 LEU A  10       6.967  -2.913 -10.582  1.00  1.27           H  
ATOM    162 2HD2 LEU A  10       8.589  -3.083 -11.287  1.00  1.27           H  
ATOM    163 3HD2 LEU A  10       7.934  -4.370 -10.245  1.00  1.27           H  
ATOM    164  N   ALA A  11      12.291  -4.702  -7.687  1.00  1.27           N  
ATOM    165  CA  ALA A  11      13.659  -5.176  -7.688  1.00  1.27           C  
ATOM    166  C   ALA A  11      13.703  -6.690  -7.529  1.00  1.27           C  
ATOM    167  O   ALA A  11      14.498  -7.358  -8.199  1.00  1.27           O  
ATOM    168  CB  ALA A  11      14.428  -4.511  -6.583  1.00  1.27           C  
ATOM    169  H   ALA A  11      11.989  -4.047  -6.964  1.00  1.27           H  
ATOM    170  HA  ALA A  11      14.110  -4.919  -8.645  1.00  1.27           H  
ATOM    171 1HB  ALA A  11      15.456  -4.852  -6.600  1.00  1.27           H  
ATOM    172 2HB  ALA A  11      14.400  -3.446  -6.722  1.00  1.27           H  
ATOM    173 3HB  ALA A  11      13.969  -4.764  -5.643  1.00  1.27           H  
ATOM    174  N   GLU A  12      12.824  -7.241  -6.680  1.00  1.29           N  
ATOM    175  CA  GLU A  12      12.788  -8.684  -6.478  1.00  1.29           C  
ATOM    176  C   GLU A  12      12.324  -9.365  -7.754  1.00  1.29           C  
ATOM    177  O   GLU A  12      12.929 -10.344  -8.194  1.00  1.29           O  
ATOM    178  CB  GLU A  12      11.869  -9.083  -5.315  1.00  1.29           C  
ATOM    179  CG  GLU A  12      11.927 -10.592  -4.985  1.00  1.29           C  
ATOM    180  CD  GLU A  12      11.112 -11.005  -3.767  1.00  1.29           C  
ATOM    181  OE1 GLU A  12      10.498 -10.163  -3.159  1.00  1.29           O  
ATOM    182  OE2 GLU A  12      11.111 -12.172  -3.453  1.00  1.29           O  
ATOM    183  H   GLU A  12      12.199  -6.637  -6.142  1.00  1.29           H  
ATOM    184  HA  GLU A  12      13.796  -9.030  -6.256  1.00  1.29           H  
ATOM    185 1HB  GLU A  12      12.101  -8.513  -4.428  1.00  1.29           H  
ATOM    186 2HB  GLU A  12      10.838  -8.844  -5.583  1.00  1.29           H  
ATOM    187 1HG  GLU A  12      11.569 -11.147  -5.853  1.00  1.29           H  
ATOM    188 2HG  GLU A  12      12.969 -10.867  -4.823  1.00  1.29           H  
ATOM    189  N   ASP A  13      11.259  -8.836  -8.372  1.00  1.33           N  
ATOM    190  CA  ASP A  13      10.746  -9.415  -9.606  1.00  1.33           C  
ATOM    191  C   ASP A  13      11.804  -9.371 -10.699  1.00  1.33           C  
ATOM    192  O   ASP A  13      11.944 -10.325 -11.470  1.00  1.33           O  
ATOM    193  CB  ASP A  13       9.481  -8.690 -10.099  1.00  1.33           C  
ATOM    194  CG  ASP A  13       8.189  -8.984  -9.286  1.00  1.33           C  
ATOM    195  OD1 ASP A  13       8.182  -9.900  -8.496  1.00  1.33           O  
ATOM    196  OD2 ASP A  13       7.206  -8.310  -9.517  1.00  1.33           O  
ATOM    197  H   ASP A  13      10.791  -8.026  -7.963  1.00  1.33           H  
ATOM    198  HA  ASP A  13      10.493 -10.456  -9.414  1.00  1.33           H  
ATOM    199 1HB  ASP A  13       9.663  -7.617 -10.050  1.00  1.33           H  
ATOM    200 2HB  ASP A  13       9.304  -8.938 -11.144  1.00  1.33           H  
ATOM    201  N   PHE A  14      12.583  -8.291 -10.743  1.00  1.39           N  
ATOM    202  CA  PHE A  14      13.609  -8.172 -11.757  1.00  1.39           C  
ATOM    203  C   PHE A  14      14.687  -9.207 -11.483  1.00  1.39           C  
ATOM    204  O   PHE A  14      15.120  -9.908 -12.394  1.00  1.39           O  
ATOM    205  CB  PHE A  14      14.215  -6.779 -11.796  1.00  1.39           C  
ATOM    206  CG  PHE A  14      15.057  -6.586 -13.008  1.00  1.39           C  
ATOM    207  CD1 PHE A  14      14.429  -6.447 -14.229  1.00  1.39           C  
ATOM    208  CD2 PHE A  14      16.426  -6.531 -12.971  1.00  1.39           C  
ATOM    209  CE1 PHE A  14      15.145  -6.261 -15.374  1.00  1.39           C  
ATOM    210  CE2 PHE A  14      17.145  -6.335 -14.143  1.00  1.39           C  
ATOM    211  CZ  PHE A  14      16.506  -6.205 -15.326  1.00  1.39           C  
ATOM    212  H   PHE A  14      12.426  -7.520 -10.094  1.00  1.39           H  
ATOM    213  HA  PHE A  14      13.165  -8.383 -12.730  1.00  1.39           H  
ATOM    214 1HB  PHE A  14      13.440  -6.021 -11.777  1.00  1.39           H  
ATOM    215 2HB  PHE A  14      14.836  -6.627 -10.912  1.00  1.39           H  
ATOM    216  HD1 PHE A  14      13.341  -6.488 -14.271  1.00  1.39           H  
ATOM    217  HD2 PHE A  14      16.938  -6.640 -12.015  1.00  1.39           H  
ATOM    218  HE1 PHE A  14      14.629  -6.157 -16.319  1.00  1.39           H  
ATOM    219  HE2 PHE A  14      18.220  -6.285 -14.131  1.00  1.39           H  
ATOM    220  HZ  PHE A  14      17.079  -6.059 -16.229  1.00  1.39           H  
ATOM    221  N   ALA A  15      15.117  -9.314 -10.222  1.00  1.45           N  
ATOM    222  CA  ALA A  15      16.133 -10.285  -9.847  1.00  1.45           C  
ATOM    223  C   ALA A  15      15.655 -11.702 -10.178  1.00  1.45           C  
ATOM    224  O   ALA A  15      16.442 -12.530 -10.645  1.00  1.45           O  
ATOM    225  CB  ALA A  15      16.459 -10.135  -8.376  1.00  1.45           C  
ATOM    226  H   ALA A  15      14.736  -8.703  -9.499  1.00  1.45           H  
ATOM    227  HA  ALA A  15      17.029 -10.094 -10.429  1.00  1.45           H  
ATOM    228 1HB  ALA A  15      17.223 -10.847  -8.084  1.00  1.45           H  
ATOM    229 2HB  ALA A  15      16.814  -9.121  -8.191  1.00  1.45           H  
ATOM    230 3HB  ALA A  15      15.560 -10.301  -7.804  1.00  1.45           H  
ATOM    231  N   ASN A  16      14.356 -11.976  -9.985  1.00  1.52           N  
ATOM    232  CA  ASN A  16      13.816 -13.278 -10.351  1.00  1.52           C  
ATOM    233  C   ASN A  16      13.870 -13.474 -11.858  1.00  1.52           C  
ATOM    234  O   ASN A  16      14.228 -14.557 -12.324  1.00  1.52           O  
ATOM    235  CB  ASN A  16      12.394 -13.454  -9.842  1.00  1.52           C  
ATOM    236  CG  ASN A  16      12.305 -13.786  -8.376  1.00  1.52           C  
ATOM    237  OD1 ASN A  16      13.247 -14.319  -7.789  1.00  1.52           O  
ATOM    238  ND2 ASN A  16      11.187 -13.484  -7.773  1.00  1.52           N  
ATOM    239  H   ASN A  16      13.747 -11.278  -9.562  1.00  1.52           H  
ATOM    240  HA  ASN A  16      14.438 -14.047  -9.897  1.00  1.52           H  
ATOM    241 1HB  ASN A  16      11.842 -12.534 -10.017  1.00  1.52           H  
ATOM    242 2HB  ASN A  16      11.903 -14.240 -10.412  1.00  1.52           H  
ATOM    243 1HD2 ASN A  16      11.072 -13.679  -6.798  1.00  1.52           H  
ATOM    244 2HD2 ASN A  16      10.443 -13.056  -8.285  1.00  1.52           H  
ATOM    245  N   ALA A  17      13.549 -12.430 -12.632  1.00  1.58           N  
ATOM    246  CA  ALA A  17      13.617 -12.525 -14.085  1.00  1.58           C  
ATOM    247  C   ALA A  17      15.047 -12.804 -14.525  1.00  1.58           C  
ATOM    248  O   ALA A  17      15.287 -13.592 -15.446  1.00  1.58           O  
ATOM    249  CB  ALA A  17      13.116 -11.246 -14.730  1.00  1.58           C  
ATOM    250  H   ALA A  17      13.229 -11.561 -12.202  1.00  1.58           H  
ATOM    251  HA  ALA A  17      12.989 -13.358 -14.402  1.00  1.58           H  
ATOM    252 1HB  ALA A  17      13.157 -11.344 -15.812  1.00  1.58           H  
ATOM    253 2HB  ALA A  17      12.090 -11.063 -14.416  1.00  1.58           H  
ATOM    254 3HB  ALA A  17      13.741 -10.412 -14.421  1.00  1.58           H  
ATOM    255  N   LEU A  18      16.010 -12.179 -13.849  1.00  1.63           N  
ATOM    256  CA  LEU A  18      17.395 -12.415 -14.190  1.00  1.63           C  
ATOM    257  C   LEU A  18      17.753 -13.857 -13.885  1.00  1.63           C  
ATOM    258  O   LEU A  18      18.359 -14.527 -14.717  1.00  1.63           O  
ATOM    259  CB  LEU A  18      18.303 -11.463 -13.414  1.00  1.63           C  
ATOM    260  CG  LEU A  18      18.214  -9.986 -13.808  1.00  1.63           C  
ATOM    261  CD1 LEU A  18      19.027  -9.176 -12.849  1.00  1.63           C  
ATOM    262  CD2 LEU A  18      18.720  -9.812 -15.212  1.00  1.63           C  
ATOM    263  H   LEU A  18      15.764 -11.517 -13.113  1.00  1.63           H  
ATOM    264  HA  LEU A  18      17.529 -12.240 -15.255  1.00  1.63           H  
ATOM    265 1HB  LEU A  18      18.063 -11.538 -12.359  1.00  1.63           H  
ATOM    266 2HB  LEU A  18      19.320 -11.773 -13.547  1.00  1.63           H  
ATOM    267  HG  LEU A  18      17.180  -9.650 -13.753  1.00  1.63           H  
ATOM    268 1HD1 LEU A  18      18.982  -8.144 -13.107  1.00  1.63           H  
ATOM    269 2HD1 LEU A  18      18.648  -9.310 -11.847  1.00  1.63           H  
ATOM    270 3HD1 LEU A  18      20.059  -9.508 -12.902  1.00  1.63           H  
ATOM    271 1HD2 LEU A  18      18.658  -8.761 -15.491  1.00  1.63           H  
ATOM    272 2HD2 LEU A  18      19.757 -10.145 -15.265  1.00  1.63           H  
ATOM    273 3HD2 LEU A  18      18.110 -10.407 -15.891  1.00  1.63           H  
ATOM    274  N   ALA A  19      17.293 -14.368 -12.738  1.00  1.67           N  
ATOM    275  CA  ALA A  19      17.544 -15.752 -12.366  1.00  1.67           C  
ATOM    276  C   ALA A  19      16.933 -16.706 -13.392  1.00  1.67           C  
ATOM    277  O   ALA A  19      17.540 -17.721 -13.740  1.00  1.67           O  
ATOM    278  CB  ALA A  19      16.995 -16.023 -10.985  1.00  1.67           C  
ATOM    279  H   ALA A  19      16.791 -13.764 -12.086  1.00  1.67           H  
ATOM    280  HA  ALA A  19      18.619 -15.913 -12.354  1.00  1.67           H  
ATOM    281 1HB  ALA A  19      17.201 -17.031 -10.712  1.00  1.67           H  
ATOM    282 2HB  ALA A  19      17.459 -15.344 -10.269  1.00  1.67           H  
ATOM    283 3HB  ALA A  19      15.923 -15.866 -10.985  1.00  1.67           H  
ATOM    284  N   GLU A  20      15.737 -16.370 -13.903  1.00  1.69           N  
ATOM    285  CA  GLU A  20      15.102 -17.194 -14.927  1.00  1.69           C  
ATOM    286  C   GLU A  20      15.993 -17.239 -16.158  1.00  1.69           C  
ATOM    287  O   GLU A  20      16.231 -18.307 -16.731  1.00  1.69           O  
ATOM    288  CB  GLU A  20      13.706 -16.666 -15.302  1.00  1.69           C  
ATOM    289  CG  GLU A  20      12.994 -17.509 -16.372  1.00  1.69           C  
ATOM    290  CD  GLU A  20      11.586 -17.037 -16.727  1.00  1.69           C  
ATOM    291  OE1 GLU A  20      11.091 -16.125 -16.115  1.00  1.69           O  
ATOM    292  OE2 GLU A  20      11.023 -17.596 -17.649  1.00  1.69           O  
ATOM    293  H   GLU A  20      15.260 -15.540 -13.555  1.00  1.69           H  
ATOM    294  HA  GLU A  20      14.995 -18.207 -14.542  1.00  1.69           H  
ATOM    295 1HB  GLU A  20      13.079 -16.624 -14.412  1.00  1.69           H  
ATOM    296 2HB  GLU A  20      13.793 -15.654 -15.685  1.00  1.69           H  
ATOM    297 1HG  GLU A  20      13.605 -17.486 -17.274  1.00  1.69           H  
ATOM    298 2HG  GLU A  20      12.949 -18.541 -16.029  1.00  1.69           H  
ATOM    299  N   ALA A  21      16.501 -16.074 -16.567  1.00  1.69           N  
ATOM    300  CA  ALA A  21      17.393 -16.013 -17.712  1.00  1.69           C  
ATOM    301  C   ALA A  21      18.663 -16.819 -17.459  1.00  1.69           C  
ATOM    302  O   ALA A  21      19.142 -17.536 -18.342  1.00  1.69           O  
ATOM    303  CB  ALA A  21      17.754 -14.569 -18.019  1.00  1.69           C  
ATOM    304  H   ALA A  21      16.253 -15.216 -16.071  1.00  1.69           H  
ATOM    305  HA  ALA A  21      16.876 -16.446 -18.567  1.00  1.69           H  
ATOM    306 1HB  ALA A  21      18.401 -14.534 -18.891  1.00  1.69           H  
ATOM    307 2HB  ALA A  21      16.843 -14.004 -18.213  1.00  1.69           H  
ATOM    308 3HB  ALA A  21      18.270 -14.135 -17.168  1.00  1.69           H  
ATOM    309  N   TYR A  22      19.189 -16.750 -16.229  1.00  1.67           N  
ATOM    310  CA  TYR A  22      20.415 -17.469 -15.918  1.00  1.67           C  
ATOM    311  C   TYR A  22      20.144 -18.969 -16.054  1.00  1.67           C  
ATOM    312  O   TYR A  22      20.947 -19.703 -16.636  1.00  1.67           O  
ATOM    313  CB  TYR A  22      20.907 -17.129 -14.502  1.00  1.67           C  
ATOM    314  CG  TYR A  22      21.262 -15.646 -14.261  1.00  1.67           C  
ATOM    315  CD1 TYR A  22      21.308 -15.125 -12.948  1.00  1.67           C  
ATOM    316  CD2 TYR A  22      21.495 -14.805 -15.333  1.00  1.67           C  
ATOM    317  CE1 TYR A  22      21.588 -13.771 -12.739  1.00  1.67           C  
ATOM    318  CE2 TYR A  22      21.769 -13.460 -15.121  1.00  1.67           C  
ATOM    319  CZ  TYR A  22      21.818 -12.940 -13.842  1.00  1.67           C  
ATOM    320  OH  TYR A  22      22.064 -11.583 -13.675  1.00  1.67           O  
ATOM    321  H   TYR A  22      18.759 -16.146 -15.531  1.00  1.67           H  
ATOM    322  HA  TYR A  22      21.183 -17.195 -16.640  1.00  1.67           H  
ATOM    323 1HB  TYR A  22      20.155 -17.426 -13.771  1.00  1.67           H  
ATOM    324 2HB  TYR A  22      21.798 -17.702 -14.311  1.00  1.67           H  
ATOM    325  HD1 TYR A  22      21.116 -15.779 -12.097  1.00  1.67           H  
ATOM    326  HD2 TYR A  22      21.449 -15.197 -16.348  1.00  1.67           H  
ATOM    327  HE1 TYR A  22      21.615 -13.368 -11.727  1.00  1.67           H  
ATOM    328  HE2 TYR A  22      21.940 -12.805 -15.974  1.00  1.67           H  
ATOM    329  HH  TYR A  22      22.078 -11.158 -14.541  1.00  1.67           H  
ATOM    330  N   HIS A  23      18.974 -19.409 -15.583  1.00  1.64           N  
ATOM    331  CA  HIS A  23      18.549 -20.802 -15.693  1.00  1.64           C  
ATOM    332  C   HIS A  23      18.436 -21.240 -17.134  1.00  1.64           C  
ATOM    333  O   HIS A  23      18.953 -22.279 -17.515  1.00  1.64           O  
ATOM    334  CB  HIS A  23      17.214 -21.049 -14.994  1.00  1.64           C  
ATOM    335  CG  HIS A  23      16.690 -22.438 -15.206  1.00  1.64           C  
ATOM    336  ND1 HIS A  23      17.199 -23.541 -14.562  1.00  1.64           N  
ATOM    337  CD2 HIS A  23      15.706 -22.894 -16.017  1.00  1.64           C  
ATOM    338  CE1 HIS A  23      16.550 -24.620 -14.959  1.00  1.64           C  
ATOM    339  NE2 HIS A  23      15.634 -24.257 -15.846  1.00  1.64           N  
ATOM    340  H   HIS A  23      18.362 -18.749 -15.101  1.00  1.64           H  
ATOM    341  HA  HIS A  23      19.290 -21.450 -15.233  1.00  1.64           H  
ATOM    342 1HB  HIS A  23      17.331 -20.878 -13.923  1.00  1.64           H  
ATOM    343 2HB  HIS A  23      16.474 -20.348 -15.353  1.00  1.64           H  
ATOM    344  HD1 HIS A  23      17.957 -23.560 -13.887  1.00  1.64           H  
ATOM    345  HD2 HIS A  23      15.035 -22.391 -16.715  1.00  1.64           H  
ATOM    346  HE1 HIS A  23      16.818 -25.598 -14.557  1.00  1.64           H  
ATOM    347  N   LYS A  24      17.745 -20.471 -17.956  1.00  1.59           N  
ATOM    348  CA  LYS A  24      17.588 -20.888 -19.339  1.00  1.59           C  
ATOM    349  C   LYS A  24      18.941 -21.003 -20.051  1.00  1.59           C  
ATOM    350  O   LYS A  24      19.147 -21.913 -20.857  1.00  1.59           O  
ATOM    351  CB  LYS A  24      16.628 -19.942 -20.051  1.00  1.59           C  
ATOM    352  CG  LYS A  24      15.180 -20.129 -19.578  1.00  1.59           C  
ATOM    353  CD  LYS A  24      14.211 -19.175 -20.247  1.00  1.59           C  
ATOM    354  CE  LYS A  24      12.787 -19.433 -19.755  1.00  1.59           C  
ATOM    355  NZ  LYS A  24      11.804 -18.479 -20.336  1.00  1.59           N  
ATOM    356  H   LYS A  24      17.317 -19.609 -17.614  1.00  1.59           H  
ATOM    357  HA  LYS A  24      17.136 -21.879 -19.340  1.00  1.59           H  
ATOM    358 1HB  LYS A  24      16.923 -18.909 -19.848  1.00  1.59           H  
ATOM    359 2HB  LYS A  24      16.675 -20.101 -21.127  1.00  1.59           H  
ATOM    360 1HG  LYS A  24      14.865 -21.153 -19.777  1.00  1.59           H  
ATOM    361 2HG  LYS A  24      15.140 -19.963 -18.498  1.00  1.59           H  
ATOM    362 1HD  LYS A  24      14.489 -18.147 -20.001  1.00  1.59           H  
ATOM    363 2HD  LYS A  24      14.249 -19.301 -21.327  1.00  1.59           H  
ATOM    364 1HE  LYS A  24      12.497 -20.445 -20.026  1.00  1.59           H  
ATOM    365 2HE  LYS A  24      12.768 -19.343 -18.674  1.00  1.59           H  
ATOM    366 1HZ  LYS A  24      10.879 -18.691 -19.972  1.00  1.59           H  
ATOM    367 2HZ  LYS A  24      12.056 -17.531 -20.077  1.00  1.59           H  
ATOM    368 3HZ  LYS A  24      11.799 -18.564 -21.339  1.00  1.59           H  
ATOM    369  N   LYS A  25      19.882 -20.108 -19.730  1.00  1.52           N  
ATOM    370  CA  LYS A  25      21.224 -20.170 -20.308  1.00  1.52           C  
ATOM    371  C   LYS A  25      22.019 -21.369 -19.768  1.00  1.52           C  
ATOM    372  O   LYS A  25      22.842 -21.953 -20.482  1.00  1.52           O  
ATOM    373  CB  LYS A  25      21.975 -18.872 -20.035  1.00  1.52           C  
ATOM    374  CG  LYS A  25      21.428 -17.669 -20.811  1.00  1.52           C  
ATOM    375  CD  LYS A  25      22.172 -16.389 -20.470  1.00  1.52           C  
ATOM    376  CE  LYS A  25      21.599 -15.203 -21.237  1.00  1.52           C  
ATOM    377  NZ  LYS A  25      22.302 -13.932 -20.906  1.00  1.52           N  
ATOM    378  H   LYS A  25      19.657 -19.350 -19.083  1.00  1.52           H  
ATOM    379  HA  LYS A  25      21.126 -20.293 -21.386  1.00  1.52           H  
ATOM    380 1HB  LYS A  25      21.908 -18.640 -18.969  1.00  1.52           H  
ATOM    381 2HB  LYS A  25      23.030 -18.997 -20.277  1.00  1.52           H  
ATOM    382 1HG  LYS A  25      21.518 -17.859 -21.879  1.00  1.52           H  
ATOM    383 2HG  LYS A  25      20.373 -17.539 -20.573  1.00  1.52           H  
ATOM    384 1HD  LYS A  25      22.077 -16.198 -19.398  1.00  1.52           H  
ATOM    385 2HD  LYS A  25      23.227 -16.501 -20.713  1.00  1.52           H  
ATOM    386 1HE  LYS A  25      21.693 -15.391 -22.305  1.00  1.52           H  
ATOM    387 2HE  LYS A  25      20.542 -15.098 -20.988  1.00  1.52           H  
ATOM    388 1HZ  LYS A  25      21.892 -13.173 -21.433  1.00  1.52           H  
ATOM    389 2HZ  LYS A  25      22.209 -13.744 -19.918  1.00  1.52           H  
ATOM    390 3HZ  LYS A  25      23.280 -14.016 -21.142  1.00  1.52           H  
ATOM    391  N   HIS A  26      21.755 -21.738 -18.509  1.00  1.44           N  
ATOM    392  CA  HIS A  26      22.436 -22.823 -17.812  1.00  1.44           C  
ATOM    393  C   HIS A  26      21.447 -23.772 -17.093  1.00  1.44           C  
ATOM    394  O   HIS A  26      21.390 -23.776 -15.863  1.00  1.44           O  
ATOM    395  CB  HIS A  26      23.385 -22.233 -16.778  1.00  1.44           C  
ATOM    396  CG  HIS A  26      24.408 -21.317 -17.350  1.00  1.44           C  
ATOM    397  ND1 HIS A  26      25.505 -21.766 -18.053  1.00  1.44           N  
ATOM    398  CD2 HIS A  26      24.494 -19.967 -17.333  1.00  1.44           C  
ATOM    399  CE1 HIS A  26      26.227 -20.730 -18.444  1.00  1.44           C  
ATOM    400  NE2 HIS A  26      25.637 -19.625 -18.020  1.00  1.44           N  
ATOM    401  H   HIS A  26      21.072 -21.195 -17.982  1.00  1.44           H  
ATOM    402  HA  HIS A  26      23.027 -23.403 -18.517  1.00  1.44           H  
ATOM    403 1HB  HIS A  26      22.795 -21.671 -16.055  1.00  1.44           H  
ATOM    404 2HB  HIS A  26      23.891 -23.038 -16.248  1.00  1.44           H  
ATOM    405  HD1 HIS A  26      25.729 -22.722 -18.254  1.00  1.44           H  
ATOM    406  HD2 HIS A  26      23.854 -19.192 -16.902  1.00  1.44           H  
ATOM    407  HE1 HIS A  26      27.140 -20.877 -19.019  1.00  1.44           H  
ATOM    408  N   PRO A  27      20.709 -24.638 -17.824  1.00  1.35           N  
ATOM    409  CA  PRO A  27      19.580 -25.451 -17.365  1.00  1.35           C  
ATOM    410  C   PRO A  27      19.863 -26.378 -16.182  1.00  1.35           C  
ATOM    411  O   PRO A  27      18.930 -26.842 -15.526  1.00  1.35           O  
ATOM    412  CB  PRO A  27      19.253 -26.290 -18.605  1.00  1.35           C  
ATOM    413  CG  PRO A  27      19.757 -25.479 -19.762  1.00  1.35           C  
ATOM    414  CD  PRO A  27      21.012 -24.831 -19.259  1.00  1.35           C  
ATOM    415  HA  PRO A  27      18.740 -24.782 -17.127  1.00  1.35           H  
ATOM    416 1HB  PRO A  27      19.733 -27.275 -18.526  1.00  1.35           H  
ATOM    417 2HB  PRO A  27      18.168 -26.463 -18.654  1.00  1.35           H  
ATOM    418 1HG  PRO A  27      19.924 -26.117 -20.639  1.00  1.35           H  
ATOM    419 2HG  PRO A  27      19.003 -24.724 -20.053  1.00  1.35           H  
ATOM    420 1HD  PRO A  27      21.882 -25.486 -19.391  1.00  1.35           H  
ATOM    421 2HD  PRO A  27      21.110 -23.904 -19.796  1.00  1.35           H  
ATOM    422  N   ASP A  28      21.131 -26.690 -15.908  1.00  1.25           N  
ATOM    423  CA  ASP A  28      21.412 -27.578 -14.783  1.00  1.25           C  
ATOM    424  C   ASP A  28      21.540 -26.819 -13.457  1.00  1.25           C  
ATOM    425  O   ASP A  28      21.825 -27.422 -12.417  1.00  1.25           O  
ATOM    426  CB  ASP A  28      22.679 -28.425 -15.018  1.00  1.25           C  
ATOM    427  CG  ASP A  28      24.029 -27.641 -15.131  1.00  1.25           C  
ATOM    428  OD1 ASP A  28      24.027 -26.447 -15.311  1.00  1.25           O  
ATOM    429  OD2 ASP A  28      25.069 -28.283 -14.980  1.00  1.25           O  
ATOM    430  H   ASP A  28      21.888 -26.306 -16.449  1.00  1.25           H  
ATOM    431  HA  ASP A  28      20.577 -28.271 -14.684  1.00  1.25           H  
ATOM    432 1HB  ASP A  28      22.774 -29.143 -14.204  1.00  1.25           H  
ATOM    433 2HB  ASP A  28      22.549 -29.002 -15.934  1.00  1.25           H  
ATOM    434  N   LEU A  29      21.300 -25.509 -13.487  1.00  1.16           N  
ATOM    435  CA  LEU A  29      21.371 -24.697 -12.287  1.00  1.16           C  
ATOM    436  C   LEU A  29      20.010 -24.216 -11.805  1.00  1.16           C  
ATOM    437  O   LEU A  29      19.165 -23.797 -12.600  1.00  1.16           O  
ATOM    438  CB  LEU A  29      22.222 -23.471 -12.555  1.00  1.16           C  
ATOM    439  CG  LEU A  29      23.629 -23.713 -13.005  1.00  1.16           C  
ATOM    440  CD1 LEU A  29      24.274 -22.400 -13.243  1.00  1.16           C  
ATOM    441  CD2 LEU A  29      24.358 -24.494 -11.982  1.00  1.16           C  
ATOM    442  H   LEU A  29      21.107 -25.055 -14.380  1.00  1.16           H  
ATOM    443  HA  LEU A  29      21.828 -25.288 -11.494  1.00  1.16           H  
ATOM    444 1HB  LEU A  29      21.748 -22.927 -13.365  1.00  1.16           H  
ATOM    445 2HB  LEU A  29      22.229 -22.843 -11.681  1.00  1.16           H  
ATOM    446  HG  LEU A  29      23.624 -24.271 -13.950  1.00  1.16           H  
ATOM    447 1HD1 LEU A  29      25.298 -22.545 -13.580  1.00  1.16           H  
ATOM    448 2HD1 LEU A  29      23.725 -21.857 -13.985  1.00  1.16           H  
ATOM    449 3HD1 LEU A  29      24.261 -21.855 -12.321  1.00  1.16           H  
ATOM    450 1HD2 LEU A  29      25.371 -24.656 -12.327  1.00  1.16           H  
ATOM    451 2HD2 LEU A  29      24.381 -23.966 -11.051  1.00  1.16           H  
ATOM    452 3HD2 LEU A  29      23.853 -25.450 -11.845  1.00  1.16           H  
ATOM    453  N   LYS A  30      19.842 -24.192 -10.491  1.00  1.08           N  
ATOM    454  CA  LYS A  30      18.653 -23.634  -9.860  1.00  1.08           C  
ATOM    455  C   LYS A  30      19.091 -22.467  -8.994  1.00  1.08           C  
ATOM    456  O   LYS A  30      20.056 -22.579  -8.239  1.00  1.08           O  
ATOM    457  CB  LYS A  30      17.924 -24.683  -9.035  1.00  1.08           C  
ATOM    458  CG  LYS A  30      17.357 -25.839  -9.843  1.00  1.08           C  
ATOM    459  CD  LYS A  30      16.630 -26.815  -8.934  1.00  1.08           C  
ATOM    460  CE  LYS A  30      16.083 -28.003  -9.702  1.00  1.08           C  
ATOM    461  NZ  LYS A  30      15.391 -28.960  -8.801  1.00  1.08           N  
ATOM    462  H   LYS A  30      20.568 -24.578  -9.909  1.00  1.08           H  
ATOM    463  HA  LYS A  30      17.979 -23.252 -10.628  1.00  1.08           H  
ATOM    464 1HB  LYS A  30      18.605 -25.102  -8.296  1.00  1.08           H  
ATOM    465 2HB  LYS A  30      17.105 -24.216  -8.490  1.00  1.08           H  
ATOM    466 1HG  LYS A  30      16.664 -25.456 -10.592  1.00  1.08           H  
ATOM    467 2HG  LYS A  30      18.165 -26.362 -10.352  1.00  1.08           H  
ATOM    468 1HD  LYS A  30      17.322 -27.170  -8.161  1.00  1.08           H  
ATOM    469 2HD  LYS A  30      15.804 -26.304  -8.441  1.00  1.08           H  
ATOM    470 1HE  LYS A  30      15.379 -27.652 -10.454  1.00  1.08           H  
ATOM    471 2HE  LYS A  30      16.906 -28.517 -10.198  1.00  1.08           H  
ATOM    472 1HZ  LYS A  30      15.041 -29.740  -9.338  1.00  1.08           H  
ATOM    473 2HZ  LYS A  30      16.047 -29.293  -8.105  1.00  1.08           H  
ATOM    474 3HZ  LYS A  30      14.622 -28.494  -8.342  1.00  1.08           H  
ATOM    475  N   PHE A  31      18.368 -21.357  -9.101  1.00  1.01           N  
ATOM    476  CA  PHE A  31      18.739 -20.112  -8.429  1.00  1.01           C  
ATOM    477  C   PHE A  31      17.718 -19.663  -7.381  1.00  1.01           C  
ATOM    478  O   PHE A  31      16.510 -19.768  -7.609  1.00  1.01           O  
ATOM    479  CB  PHE A  31      18.808 -19.056  -9.524  1.00  1.01           C  
ATOM    480  CG  PHE A  31      19.857 -19.311 -10.573  1.00  1.01           C  
ATOM    481  CD1 PHE A  31      19.583 -20.186 -11.604  1.00  1.01           C  
ATOM    482  CD2 PHE A  31      21.069 -18.670 -10.581  1.00  1.01           C  
ATOM    483  CE1 PHE A  31      20.503 -20.441 -12.570  1.00  1.01           C  
ATOM    484  CE2 PHE A  31      21.992 -18.931 -11.578  1.00  1.01           C  
ATOM    485  CZ  PHE A  31      21.707 -19.822 -12.556  1.00  1.01           C  
ATOM    486  H   PHE A  31      17.562 -21.358  -9.712  1.00  1.01           H  
ATOM    487  HA  PHE A  31      19.710 -20.239  -7.949  1.00  1.01           H  
ATOM    488 1HB  PHE A  31      17.848 -19.027 -10.019  1.00  1.01           H  
ATOM    489 2HB  PHE A  31      18.984 -18.083  -9.083  1.00  1.01           H  
ATOM    490  HD1 PHE A  31      18.619 -20.694 -11.632  1.00  1.01           H  
ATOM    491  HD2 PHE A  31      21.302 -17.959  -9.792  1.00  1.01           H  
ATOM    492  HE1 PHE A  31      20.272 -21.143 -13.351  1.00  1.01           H  
ATOM    493  HE2 PHE A  31      22.951 -18.436 -11.580  1.00  1.01           H  
ATOM    494  HZ  PHE A  31      22.434 -20.028 -13.334  1.00  1.01           H  
ATOM    495  N   LYS A  32      18.210 -19.110  -6.264  1.00  0.96           N  
ATOM    496  CA  LYS A  32      17.347 -18.589  -5.200  1.00  0.96           C  
ATOM    497  C   LYS A  32      17.804 -17.215  -4.708  1.00  0.96           C  
ATOM    498  O   LYS A  32      18.981 -17.030  -4.400  1.00  0.96           O  
ATOM    499  CB  LYS A  32      17.391 -19.551  -4.000  1.00  0.96           C  
ATOM    500  CG  LYS A  32      16.832 -20.971  -4.245  1.00  0.96           C  
ATOM    501  CD  LYS A  32      17.004 -21.856  -2.995  1.00  0.96           C  
ATOM    502  CE  LYS A  32      16.429 -23.273  -3.190  1.00  0.96           C  
ATOM    503  NZ  LYS A  32      17.144 -24.043  -4.256  1.00  0.96           N  
ATOM    504  H   LYS A  32      19.221 -19.099  -6.132  1.00  0.96           H  
ATOM    505  HA  LYS A  32      16.329 -18.499  -5.578  1.00  0.96           H  
ATOM    506 1HB  LYS A  32      18.428 -19.660  -3.674  1.00  0.96           H  
ATOM    507 2HB  LYS A  32      16.837 -19.110  -3.169  1.00  0.96           H  
ATOM    508 1HG  LYS A  32      15.775 -20.909  -4.507  1.00  0.96           H  
ATOM    509 2HG  LYS A  32      17.366 -21.440  -5.072  1.00  0.96           H  
ATOM    510 1HD  LYS A  32      18.070 -21.945  -2.766  1.00  0.96           H  
ATOM    511 2HD  LYS A  32      16.508 -21.387  -2.147  1.00  0.96           H  
ATOM    512 1HE  LYS A  32      16.511 -23.818  -2.252  1.00  0.96           H  
ATOM    513 2HE  LYS A  32      15.378 -23.193  -3.463  1.00  0.96           H  
ATOM    514 1HZ  LYS A  32      16.747 -24.964  -4.361  1.00  0.96           H  
ATOM    515 2HZ  LYS A  32      17.067 -23.558  -5.128  1.00  0.96           H  
ATOM    516 3HZ  LYS A  32      18.142 -24.162  -4.053  1.00  0.96           H  
ATOM    517  N   ILE A  33      16.877 -16.266  -4.540  1.00  0.92           N  
ATOM    518  CA  ILE A  33      17.282 -14.970  -3.981  1.00  0.92           C  
ATOM    519  C   ILE A  33      17.290 -15.110  -2.477  1.00  0.92           C  
ATOM    520  O   ILE A  33      16.305 -15.562  -1.888  1.00  0.92           O  
ATOM    521  CB  ILE A  33      16.354 -13.794  -4.360  1.00  0.92           C  
ATOM    522  CG1 ILE A  33      16.302 -13.581  -5.852  1.00  0.92           C  
ATOM    523  CG2 ILE A  33      16.881 -12.489  -3.691  1.00  0.92           C  
ATOM    524  CD1 ILE A  33      15.230 -12.612  -6.233  1.00  0.92           C  
ATOM    525  H   ILE A  33      15.914 -16.433  -4.801  1.00  0.92           H  
ATOM    526  HA  ILE A  33      18.292 -14.731  -4.295  1.00  0.92           H  
ATOM    527  HB  ILE A  33      15.340 -13.998  -4.014  1.00  0.92           H  
ATOM    528 1HG1 ILE A  33      17.244 -13.190  -6.207  1.00  0.92           H  
ATOM    529 2HG1 ILE A  33      16.101 -14.533  -6.347  1.00  0.92           H  
ATOM    530 1HG2 ILE A  33      16.229 -11.655  -3.948  1.00  0.92           H  
ATOM    531 2HG2 ILE A  33      16.896 -12.605  -2.612  1.00  0.92           H  
ATOM    532 3HG2 ILE A  33      17.895 -12.279  -4.044  1.00  0.92           H  
ATOM    533 1HD1 ILE A  33      15.215 -12.507  -7.304  1.00  0.92           H  
ATOM    534 2HD1 ILE A  33      14.263 -12.985  -5.897  1.00  0.92           H  
ATOM    535 3HD1 ILE A  33      15.417 -11.646  -5.770  1.00  0.92           H  
ATOM    536  N   THR A  34      18.405 -14.760  -1.863  1.00  0.91           N  
ATOM    537  CA  THR A  34      18.560 -14.896  -0.430  1.00  0.91           C  
ATOM    538  C   THR A  34      18.585 -13.562   0.292  1.00  0.91           C  
ATOM    539  O   THR A  34      18.301 -13.486   1.489  1.00  0.91           O  
ATOM    540  CB  THR A  34      19.836 -15.673  -0.153  1.00  0.91           C  
ATOM    541  OG1 THR A  34      20.973 -14.953  -0.674  1.00  0.91           O  
ATOM    542  CG2 THR A  34      19.728 -17.003  -0.850  1.00  0.91           C  
ATOM    543  H   THR A  34      19.177 -14.401  -2.416  1.00  0.91           H  
ATOM    544  HA  THR A  34      17.717 -15.469  -0.046  1.00  0.91           H  
ATOM    545  HB  THR A  34      19.956 -15.823   0.917  1.00  0.91           H  
ATOM    546  HG1 THR A  34      20.751 -14.589  -1.559  1.00  0.91           H  
ATOM    547 1HG2 THR A  34      20.593 -17.561  -0.658  1.00  0.91           H  
ATOM    548 2HG2 THR A  34      18.863 -17.543  -0.470  1.00  0.91           H  
ATOM    549 3HG2 THR A  34      19.619 -16.851  -1.920  1.00  0.91           H  
ATOM    550  N   ASN A  35      18.881 -12.502  -0.442  1.00  0.91           N  
ATOM    551  CA  ASN A  35      18.935 -11.180   0.166  1.00  0.91           C  
ATOM    552  C   ASN A  35      18.667 -10.109  -0.874  1.00  0.91           C  
ATOM    553  O   ASN A  35      19.169 -10.186  -1.995  1.00  0.91           O  
ATOM    554  CB  ASN A  35      20.272 -10.976   0.871  1.00  0.91           C  
ATOM    555  CG  ASN A  35      20.356  -9.731   1.735  1.00  0.91           C  
ATOM    556  OD1 ASN A  35      20.731  -8.644   1.273  1.00  0.91           O  
ATOM    557  ND2 ASN A  35      19.999  -9.884   2.990  1.00  0.91           N  
ATOM    558  H   ASN A  35      19.141 -12.643  -1.413  1.00  0.91           H  
ATOM    559  HA  ASN A  35      18.141 -11.107   0.911  1.00  0.91           H  
ATOM    560 1HB  ASN A  35      20.489 -11.845   1.494  1.00  0.91           H  
ATOM    561 2HB  ASN A  35      21.058 -10.918   0.120  1.00  0.91           H  
ATOM    562 1HD2 ASN A  35      20.015  -9.115   3.627  1.00  0.91           H  
ATOM    563 2HD2 ASN A  35      19.703 -10.782   3.317  1.00  0.91           H  
ATOM    564  N   LEU A  36      17.856  -9.122  -0.494  1.00  0.93           N  
ATOM    565  CA  LEU A  36      17.552  -7.965  -1.333  1.00  0.93           C  
ATOM    566  C   LEU A  36      17.455  -6.698  -0.489  1.00  0.93           C  
ATOM    567  O   LEU A  36      16.676  -6.644   0.467  1.00  0.93           O  
ATOM    568  CB  LEU A  36      16.229  -8.168  -2.085  1.00  0.93           C  
ATOM    569  CG  LEU A  36      15.749  -6.981  -2.941  1.00  0.93           C  
ATOM    570  CD1 LEU A  36      16.718  -6.719  -4.077  1.00  0.93           C  
ATOM    571  CD2 LEU A  36      14.393  -7.290  -3.469  1.00  0.93           C  
ATOM    572  H   LEU A  36      17.460  -9.153   0.434  1.00  0.93           H  
ATOM    573  HA  LEU A  36      18.351  -7.840  -2.056  1.00  0.93           H  
ATOM    574 1HB  LEU A  36      16.341  -9.027  -2.749  1.00  0.93           H  
ATOM    575 2HB  LEU A  36      15.447  -8.393  -1.362  1.00  0.93           H  
ATOM    576  HG  LEU A  36      15.702  -6.090  -2.322  1.00  0.93           H  
ATOM    577 1HD1 LEU A  36      16.372  -5.883  -4.663  1.00  0.93           H  
ATOM    578 2HD1 LEU A  36      17.692  -6.493  -3.672  1.00  0.93           H  
ATOM    579 3HD1 LEU A  36      16.778  -7.602  -4.708  1.00  0.93           H  
ATOM    580 1HD2 LEU A  36      14.029  -6.460  -4.064  1.00  0.93           H  
ATOM    581 2HD2 LEU A  36      14.457  -8.181  -4.082  1.00  0.93           H  
ATOM    582 3HD2 LEU A  36      13.706  -7.465  -2.643  1.00  0.93           H  
ATOM    583  N   GLN A  37      18.241  -5.684  -0.847  1.00  0.98           N  
ATOM    584  CA  GLN A  37      18.234  -4.417  -0.118  1.00  0.98           C  
ATOM    585  C   GLN A  37      18.183  -3.223  -1.052  1.00  0.98           C  
ATOM    586  O   GLN A  37      18.850  -3.193  -2.087  1.00  0.98           O  
ATOM    587  CB  GLN A  37      19.480  -4.300   0.755  1.00  0.98           C  
ATOM    588  CG  GLN A  37      19.573  -5.313   1.874  1.00  0.98           C  
ATOM    589  CD  GLN A  37      20.832  -5.162   2.690  1.00  0.98           C  
ATOM    590  OE1 GLN A  37      21.108  -4.109   3.276  1.00  0.98           O  
ATOM    591  NE2 GLN A  37      21.613  -6.231   2.735  1.00  0.98           N  
ATOM    592  H   GLN A  37      18.870  -5.817  -1.638  1.00  0.98           H  
ATOM    593  HA  GLN A  37      17.350  -4.384   0.516  1.00  0.98           H  
ATOM    594 1HB  GLN A  37      20.358  -4.433   0.131  1.00  0.98           H  
ATOM    595 2HB  GLN A  37      19.526  -3.301   1.189  1.00  0.98           H  
ATOM    596 1HG  GLN A  37      18.714  -5.194   2.532  1.00  0.98           H  
ATOM    597 2HG  GLN A  37      19.574  -6.311   1.444  1.00  0.98           H  
ATOM    598 1HE2 GLN A  37      22.465  -6.212   3.258  1.00  0.98           H  
ATOM    599 2HE2 GLN A  37      21.336  -7.076   2.240  1.00  0.98           H  
ATOM    600  N   LEU A  38      17.349  -2.244  -0.702  1.00  1.06           N  
ATOM    601  CA  LEU A  38      17.230  -1.028  -1.500  1.00  1.06           C  
ATOM    602  C   LEU A  38      17.521   0.263  -0.727  1.00  1.06           C  
ATOM    603  O   LEU A  38      17.162   0.384   0.447  1.00  1.06           O  
ATOM    604  CB  LEU A  38      15.843  -0.956  -2.167  1.00  1.06           C  
ATOM    605  CG  LEU A  38      15.658  -1.819  -3.459  1.00  1.06           C  
ATOM    606  CD1 LEU A  38      15.374  -3.281  -3.130  1.00  1.06           C  
ATOM    607  CD2 LEU A  38      14.536  -1.224  -4.303  1.00  1.06           C  
ATOM    608  H   LEU A  38      16.807  -2.332   0.145  1.00  1.06           H  
ATOM    609  HA  LEU A  38      17.961  -1.101  -2.286  1.00  1.06           H  
ATOM    610 1HB  LEU A  38      15.085  -1.241  -1.447  1.00  1.06           H  
ATOM    611 2HB  LEU A  38      15.684   0.062  -2.449  1.00  1.06           H  
ATOM    612  HG  LEU A  38      16.561  -1.785  -4.019  1.00  1.06           H  
ATOM    613 1HD1 LEU A  38      15.273  -3.823  -4.042  1.00  1.06           H  
ATOM    614 2HD1 LEU A  38      16.164  -3.704  -2.579  1.00  1.06           H  
ATOM    615 3HD1 LEU A  38      14.489  -3.378  -2.573  1.00  1.06           H  
ATOM    616 1HD2 LEU A  38      14.414  -1.790  -5.211  1.00  1.06           H  
ATOM    617 2HD2 LEU A  38      13.609  -1.233  -3.744  1.00  1.06           H  
ATOM    618 3HD2 LEU A  38      14.787  -0.218  -4.559  1.00  1.06           H  
ATOM    619  N   TRP A  39      18.138   1.237  -1.413  1.00  1.18           N  
ATOM    620  CA  TRP A  39      18.432   2.550  -0.830  1.00  1.18           C  
ATOM    621  C   TRP A  39      18.014   3.664  -1.786  1.00  1.18           C  
ATOM    622  O   TRP A  39      18.300   3.601  -2.983  1.00  1.18           O  
ATOM    623  CB  TRP A  39      19.931   2.697  -0.588  1.00  1.18           C  
ATOM    624  CG  TRP A  39      20.512   1.645   0.282  1.00  1.18           C  
ATOM    625  CD1 TRP A  39      20.737   1.693   1.623  1.00  1.18           C  
ATOM    626  CD2 TRP A  39      20.985   0.356  -0.160  1.00  1.18           C  
ATOM    627  NE1 TRP A  39      21.305   0.519   2.046  1.00  1.18           N  
ATOM    628  CE2 TRP A  39      21.468  -0.309   0.963  1.00  1.18           C  
ATOM    629  CE3 TRP A  39      21.040  -0.273  -1.407  1.00  1.18           C  
ATOM    630  CZ2 TRP A  39      22.001  -1.578   0.885  1.00  1.18           C  
ATOM    631  CZ3 TRP A  39      21.572  -1.535  -1.488  1.00  1.18           C  
ATOM    632  CH2 TRP A  39      22.045  -2.174  -0.368  1.00  1.18           C  
ATOM    633  H   TRP A  39      18.413   1.036  -2.373  1.00  1.18           H  
ATOM    634  HA  TRP A  39      17.884   2.659   0.105  1.00  1.18           H  
ATOM    635 1HB  TRP A  39      20.452   2.673  -1.546  1.00  1.18           H  
ATOM    636 2HB  TRP A  39      20.129   3.668  -0.135  1.00  1.18           H  
ATOM    637  HD1 TRP A  39      20.498   2.538   2.266  1.00  1.18           H  
ATOM    638  HE1 TRP A  39      21.568   0.296   2.994  1.00  1.18           H  
ATOM    639  HE3 TRP A  39      20.668   0.228  -2.298  1.00  1.18           H  
ATOM    640  HZ2 TRP A  39      22.380  -2.106   1.763  1.00  1.18           H  
ATOM    641  HZ3 TRP A  39      21.603  -2.006  -2.464  1.00  1.18           H  
ATOM    642  HH2 TRP A  39      22.461  -3.168  -0.455  1.00  1.18           H  
ATOM    643  N   GLU A  40      17.392   4.718  -1.271  1.00  1.30           N  
ATOM    644  CA  GLU A  40      16.941   5.809  -2.142  1.00  1.30           C  
ATOM    645  C   GLU A  40      18.042   6.794  -2.509  1.00  1.30           C  
ATOM    646  O   GLU A  40      18.959   7.035  -1.724  1.00  1.30           O  
ATOM    647  CB  GLU A  40      15.781   6.559  -1.486  1.00  1.30           C  
ATOM    648  CG  GLU A  40      14.503   5.732  -1.327  1.00  1.30           C  
ATOM    649  CD  GLU A  40      13.365   6.505  -0.682  1.00  1.30           C  
ATOM    650  OE1 GLU A  40      13.623   7.536  -0.107  1.00  1.30           O  
ATOM    651  OE2 GLU A  40      12.241   6.066  -0.775  1.00  1.30           O  
ATOM    652  H   GLU A  40      17.197   4.752  -0.280  1.00  1.30           H  
ATOM    653  HA  GLU A  40      16.573   5.381  -3.071  1.00  1.30           H  
ATOM    654 1HB  GLU A  40      16.084   6.905  -0.499  1.00  1.30           H  
ATOM    655 2HB  GLU A  40      15.539   7.440  -2.084  1.00  1.30           H  
ATOM    656 1HG  GLU A  40      14.186   5.408  -2.315  1.00  1.30           H  
ATOM    657 2HG  GLU A  40      14.724   4.844  -0.736  1.00  1.30           H  
ATOM    658  N   ASP A  41      17.910   7.389  -3.698  1.00  1.41           N  
ATOM    659  CA  ASP A  41      18.799   8.430  -4.198  1.00  1.41           C  
ATOM    660  C   ASP A  41      18.016   9.465  -5.013  1.00  1.41           C  
ATOM    661  O   ASP A  41      17.885   9.350  -6.232  1.00  1.41           O  
ATOM    662  CB  ASP A  41      19.857   7.783  -5.101  1.00  1.41           C  
ATOM    663  CG  ASP A  41      20.939   8.722  -5.666  1.00  1.41           C  
ATOM    664  OD1 ASP A  41      20.965   9.883  -5.354  1.00  1.41           O  
ATOM    665  OD2 ASP A  41      21.703   8.235  -6.488  1.00  1.41           O  
ATOM    666  H   ASP A  41      17.156   7.103  -4.321  1.00  1.41           H  
ATOM    667  HA  ASP A  41      19.276   8.926  -3.353  1.00  1.41           H  
ATOM    668 1HB  ASP A  41      20.361   6.997  -4.534  1.00  1.41           H  
ATOM    669 2HB  ASP A  41      19.355   7.295  -5.924  1.00  1.41           H  
ATOM    670  N   GLY A  42      17.513  10.507  -4.368  1.00  1.47           N  
ATOM    671  CA  GLY A  42      16.744  11.481  -5.132  1.00  1.47           C  
ATOM    672  C   GLY A  42      15.524  10.840  -5.797  1.00  1.47           C  
ATOM    673  O   GLY A  42      14.666  10.269  -5.129  1.00  1.47           O  
ATOM    674  H   GLY A  42      17.643  10.606  -3.372  1.00  1.47           H  
ATOM    675 1HA  GLY A  42      16.421  12.285  -4.471  1.00  1.47           H  
ATOM    676 2HA  GLY A  42      17.384  11.930  -5.890  1.00  1.47           H  
ATOM    677  N   GLY A  43      15.454  10.962  -7.126  1.00  1.47           N  
ATOM    678  CA  GLY A  43      14.344  10.442  -7.932  1.00  1.47           C  
ATOM    679  C   GLY A  43      14.514   8.996  -8.425  1.00  1.47           C  
ATOM    680  O   GLY A  43      13.718   8.527  -9.241  1.00  1.47           O  
ATOM    681  H   GLY A  43      16.213  11.429  -7.597  1.00  1.47           H  
ATOM    682 1HA  GLY A  43      13.428  10.509  -7.347  1.00  1.47           H  
ATOM    683 2HA  GLY A  43      14.205  11.094  -8.793  1.00  1.47           H  
ATOM    684  N   ARG A  44      15.544   8.295  -7.949  1.00  1.41           N  
ATOM    685  CA  ARG A  44      15.838   6.920  -8.375  1.00  1.41           C  
ATOM    686  C   ARG A  44      16.190   6.077  -7.152  1.00  1.41           C  
ATOM    687  O   ARG A  44      16.420   6.628  -6.070  1.00  1.41           O  
ATOM    688  CB  ARG A  44      16.992   6.900  -9.373  1.00  1.41           C  
ATOM    689  CG  ARG A  44      18.331   7.342  -8.802  1.00  1.41           C  
ATOM    690  CD  ARG A  44      19.410   7.401  -9.814  1.00  1.41           C  
ATOM    691  NE  ARG A  44      20.690   7.766  -9.224  1.00  1.41           N  
ATOM    692  CZ  ARG A  44      21.848   7.899  -9.879  1.00  1.41           C  
ATOM    693  NH1 ARG A  44      21.954   7.663 -11.180  1.00  1.41           N  
ATOM    694  NH2 ARG A  44      22.897   8.273  -9.175  1.00  1.41           N  
ATOM    695  H   ARG A  44      16.179   8.740  -7.283  1.00  1.41           H  
ATOM    696  HA  ARG A  44      14.955   6.491  -8.850  1.00  1.41           H  
ATOM    697 1HB  ARG A  44      17.111   5.892  -9.774  1.00  1.41           H  
ATOM    698 2HB  ARG A  44      16.757   7.557 -10.207  1.00  1.41           H  
ATOM    699 1HG  ARG A  44      18.229   8.332  -8.383  1.00  1.41           H  
ATOM    700 2HG  ARG A  44      18.631   6.642  -8.026  1.00  1.41           H  
ATOM    701 1HD  ARG A  44      19.517   6.462 -10.290  1.00  1.41           H  
ATOM    702 2HD  ARG A  44      19.159   8.152 -10.556  1.00  1.41           H  
ATOM    703  HE  ARG A  44      20.738   7.956  -8.210  1.00  1.41           H  
ATOM    704 1HH1 ARG A  44      21.154   7.331 -11.731  1.00  1.41           H  
ATOM    705 2HH1 ARG A  44      22.847   7.774 -11.633  1.00  1.41           H  
ATOM    706 1HH2 ARG A  44      22.762   8.439  -8.156  1.00  1.41           H  
ATOM    707 2HH2 ARG A  44      23.796   8.389  -9.608  1.00  1.41           H  
ATOM    708  N   ILE A  45      16.195   4.744  -7.296  1.00  1.31           N  
ATOM    709  CA  ILE A  45      16.536   3.912  -6.135  1.00  1.31           C  
ATOM    710  C   ILE A  45      17.536   2.805  -6.515  1.00  1.31           C  
ATOM    711  O   ILE A  45      17.470   2.225  -7.603  1.00  1.31           O  
ATOM    712  CB  ILE A  45      15.243   3.315  -5.535  1.00  1.31           C  
ATOM    713  CG1 ILE A  45      15.483   2.631  -4.212  1.00  1.31           C  
ATOM    714  CG2 ILE A  45      14.725   2.341  -6.460  1.00  1.31           C  
ATOM    715  CD1 ILE A  45      14.202   2.350  -3.434  1.00  1.31           C  
ATOM    716  H   ILE A  45      15.961   4.321  -8.200  1.00  1.31           H  
ATOM    717  HA  ILE A  45      17.011   4.535  -5.379  1.00  1.31           H  
ATOM    718  HB  ILE A  45      14.513   4.107  -5.373  1.00  1.31           H  
ATOM    719 1HG1 ILE A  45      16.032   1.707  -4.369  1.00  1.31           H  
ATOM    720 2HG1 ILE A  45      16.057   3.263  -3.621  1.00  1.31           H  
ATOM    721 1HG2 ILE A  45      13.834   1.901  -6.084  1.00  1.31           H  
ATOM    722 2HG2 ILE A  45      14.520   2.844  -7.403  1.00  1.31           H  
ATOM    723 3HG2 ILE A  45      15.474   1.568  -6.590  1.00  1.31           H  
ATOM    724 1HD1 ILE A  45      14.438   1.897  -2.479  1.00  1.31           H  
ATOM    725 2HD1 ILE A  45      13.678   3.286  -3.258  1.00  1.31           H  
ATOM    726 3HD1 ILE A  45      13.563   1.688  -3.996  1.00  1.31           H  
ATOM    727  N   THR A  46      18.470   2.524  -5.612  1.00  1.22           N  
ATOM    728  CA  THR A  46      19.504   1.514  -5.834  1.00  1.22           C  
ATOM    729  C   THR A  46      19.213   0.212  -5.122  1.00  1.22           C  
ATOM    730  O   THR A  46      18.829   0.206  -3.958  1.00  1.22           O  
ATOM    731  CB  THR A  46      20.883   2.033  -5.387  1.00  1.22           C  
ATOM    732  OG1 THR A  46      21.231   3.174  -6.178  1.00  1.22           O  
ATOM    733  CG2 THR A  46      21.957   0.957  -5.526  1.00  1.22           C  
ATOM    734  H   THR A  46      18.464   3.024  -4.723  1.00  1.22           H  
ATOM    735  HA  THR A  46      19.554   1.302  -6.899  1.00  1.22           H  
ATOM    736  HB  THR A  46      20.820   2.341  -4.341  1.00  1.22           H  
ATOM    737  HG1 THR A  46      21.988   3.615  -5.784  1.00  1.22           H  
ATOM    738 1HG2 THR A  46      22.915   1.358  -5.202  1.00  1.22           H  
ATOM    739 2HG2 THR A  46      21.706   0.095  -4.907  1.00  1.22           H  
ATOM    740 3HG2 THR A  46      22.028   0.644  -6.569  1.00  1.22           H  
ATOM    741  N   ALA A  47      19.388  -0.895  -5.837  1.00  1.14           N  
ATOM    742  CA  ALA A  47      19.176  -2.223  -5.283  1.00  1.14           C  
ATOM    743  C   ALA A  47      20.449  -3.055  -5.266  1.00  1.14           C  
ATOM    744  O   ALA A  47      21.309  -2.940  -6.146  1.00  1.14           O  
ATOM    745  CB  ALA A  47      18.124  -2.974  -6.080  1.00  1.14           C  
ATOM    746  H   ALA A  47      19.705  -0.802  -6.796  1.00  1.14           H  
ATOM    747  HA  ALA A  47      18.841  -2.108  -4.259  1.00  1.14           H  
ATOM    748 1HB  ALA A  47      17.964  -3.952  -5.626  1.00  1.14           H  
ATOM    749 2HB  ALA A  47      17.194  -2.421  -6.084  1.00  1.14           H  
ATOM    750 3HB  ALA A  47      18.471  -3.097  -7.103  1.00  1.14           H  
ATOM    751  N   ARG A  48      20.512  -3.959  -4.297  1.00  1.10           N  
ATOM    752  CA  ARG A  48      21.561  -4.968  -4.203  1.00  1.10           C  
ATOM    753  C   ARG A  48      20.944  -6.305  -3.864  1.00  1.10           C  
ATOM    754  O   ARG A  48      20.044  -6.385  -3.023  1.00  1.10           O  
ATOM    755  CB  ARG A  48      22.577  -4.632  -3.137  1.00  1.10           C  
ATOM    756  CG  ARG A  48      23.707  -5.641  -2.954  1.00  1.10           C  
ATOM    757  CD  ARG A  48      24.702  -5.143  -1.978  1.00  1.10           C  
ATOM    758  NE  ARG A  48      25.407  -3.975  -2.482  1.00  1.10           N  
ATOM    759  CZ  ARG A  48      26.099  -3.107  -1.709  1.00  1.10           C  
ATOM    760  NH1 ARG A  48      26.159  -3.296  -0.406  1.00  1.10           N  
ATOM    761  NH2 ARG A  48      26.717  -2.064  -2.245  1.00  1.10           N  
ATOM    762  H   ARG A  48      19.799  -3.920  -3.570  1.00  1.10           H  
ATOM    763  HA  ARG A  48      22.067  -5.043  -5.160  1.00  1.10           H  
ATOM    764 1HB  ARG A  48      23.031  -3.669  -3.360  1.00  1.10           H  
ATOM    765 2HB  ARG A  48      22.063  -4.554  -2.189  1.00  1.10           H  
ATOM    766 1HG  ARG A  48      23.305  -6.580  -2.573  1.00  1.10           H  
ATOM    767 2HG  ARG A  48      24.200  -5.820  -3.913  1.00  1.10           H  
ATOM    768 1HD  ARG A  48      24.199  -4.868  -1.053  1.00  1.10           H  
ATOM    769 2HD  ARG A  48      25.433  -5.923  -1.779  1.00  1.10           H  
ATOM    770  HE  ARG A  48      25.372  -3.810  -3.494  1.00  1.10           H  
ATOM    771 1HH1 ARG A  48      25.692  -4.088   0.011  1.00  1.10           H  
ATOM    772 2HH1 ARG A  48      26.674  -2.650   0.175  1.00  1.10           H  
ATOM    773 1HH2 ARG A  48      26.682  -1.897  -3.243  1.00  1.10           H  
ATOM    774 2HH2 ARG A  48      27.227  -1.426  -1.654  1.00  1.10           H  
ATOM    775  N   ALA A  49      21.432  -7.373  -4.487  1.00  1.08           N  
ATOM    776  CA  ALA A  49      20.889  -8.686  -4.173  1.00  1.08           C  
ATOM    777  C   ALA A  49      21.913  -9.801  -4.216  1.00  1.08           C  
ATOM    778  O   ALA A  49      22.894  -9.762  -4.966  1.00  1.08           O  
ATOM    779  CB  ALA A  49      19.775  -9.040  -5.148  1.00  1.08           C  
ATOM    780  H   ALA A  49      22.162  -7.254  -5.188  1.00  1.08           H  
ATOM    781  HA  ALA A  49      20.496  -8.637  -3.164  1.00  1.08           H  
ATOM    782 1HB  ALA A  49      19.348 -10.008  -4.872  1.00  1.08           H  
ATOM    783 2HB  ALA A  49      19.008  -8.282  -5.104  1.00  1.08           H  
ATOM    784 3HB  ALA A  49      20.176  -9.091  -6.151  1.00  1.08           H  
ATOM    785  N   THR A  50      21.637 -10.831  -3.427  1.00  1.09           N  
ATOM    786  CA  THR A  50      22.443 -12.038  -3.442  1.00  1.09           C  
ATOM    787  C   THR A  50      21.590 -13.238  -3.784  1.00  1.09           C  
ATOM    788  O   THR A  50      20.544 -13.494  -3.153  1.00  1.09           O  
ATOM    789  CB  THR A  50      23.158 -12.307  -2.102  1.00  1.09           C  
ATOM    790  OG1 THR A  50      24.030 -11.212  -1.784  1.00  1.09           O  
ATOM    791  CG2 THR A  50      23.986 -13.631  -2.194  1.00  1.09           C  
ATOM    792  H   THR A  50      20.814 -10.763  -2.825  1.00  1.09           H  
ATOM    793  HA  THR A  50      23.203 -11.945  -4.219  1.00  1.09           H  
ATOM    794  HB  THR A  50      22.418 -12.410  -1.309  1.00  1.09           H  
ATOM    795  HG1 THR A  50      24.535 -11.426  -0.995  1.00  1.09           H  
ATOM    796 1HG2 THR A  50      24.486 -13.813  -1.246  1.00  1.09           H  
ATOM    797 2HG2 THR A  50      23.327 -14.471  -2.413  1.00  1.09           H  
ATOM    798 3HG2 THR A  50      24.731 -13.548  -2.984  1.00  1.09           H  
ATOM    799  N   VAL A  51      22.073 -13.976  -4.772  1.00  1.12           N  
ATOM    800  CA  VAL A  51      21.477 -15.191  -5.273  1.00  1.12           C  
ATOM    801  C   VAL A  51      22.394 -16.377  -5.091  1.00  1.12           C  
ATOM    802  O   VAL A  51      23.585 -16.331  -5.417  1.00  1.12           O  
ATOM    803  CB  VAL A  51      21.110 -15.021  -6.762  1.00  1.12           C  
ATOM    804  CG1 VAL A  51      20.625 -16.335  -7.378  1.00  1.12           C  
ATOM    805  CG2 VAL A  51      19.989 -14.032  -6.867  1.00  1.12           C  
ATOM    806  H   VAL A  51      22.932 -13.666  -5.225  1.00  1.12           H  
ATOM    807  HA  VAL A  51      20.570 -15.367  -4.713  1.00  1.12           H  
ATOM    808  HB  VAL A  51      21.977 -14.671  -7.307  1.00  1.12           H  
ATOM    809 1HG1 VAL A  51      20.368 -16.163  -8.421  1.00  1.12           H  
ATOM    810 2HG1 VAL A  51      21.417 -17.084  -7.319  1.00  1.12           H  
ATOM    811 3HG1 VAL A  51      19.755 -16.690  -6.846  1.00  1.12           H  
ATOM    812 1HG2 VAL A  51      19.715 -13.906  -7.908  1.00  1.12           H  
ATOM    813 2HG2 VAL A  51      19.153 -14.422  -6.326  1.00  1.12           H  
ATOM    814 3HG2 VAL A  51      20.287 -13.076  -6.444  1.00  1.12           H  
ATOM    815  N   LEU A  52      21.850 -17.446  -4.547  1.00  1.15           N  
ATOM    816  CA  LEU A  52      22.640 -18.642  -4.386  1.00  1.15           C  
ATOM    817  C   LEU A  52      22.188 -19.659  -5.388  1.00  1.15           C  
ATOM    818  O   LEU A  52      21.013 -19.709  -5.765  1.00  1.15           O  
ATOM    819  CB  LEU A  52      22.592 -19.197  -2.972  1.00  1.15           C  
ATOM    820  CG  LEU A  52      23.097 -18.236  -1.895  1.00  1.15           C  
ATOM    821  CD1 LEU A  52      23.028 -18.920  -0.537  1.00  1.15           C  
ATOM    822  CD2 LEU A  52      24.490 -17.803  -2.214  1.00  1.15           C  
ATOM    823  H   LEU A  52      20.862 -17.424  -4.297  1.00  1.15           H  
ATOM    824  HA  LEU A  52      23.683 -18.413  -4.599  1.00  1.15           H  
ATOM    825 1HB  LEU A  52      21.560 -19.457  -2.735  1.00  1.15           H  
ATOM    826 2HB  LEU A  52      23.198 -20.104  -2.934  1.00  1.15           H  
ATOM    827  HG  LEU A  52      22.463 -17.356  -1.875  1.00  1.15           H  
ATOM    828 1HD1 LEU A  52      23.372 -18.230   0.234  1.00  1.15           H  
ATOM    829 2HD1 LEU A  52      22.012 -19.227  -0.318  1.00  1.15           H  
ATOM    830 3HD1 LEU A  52      23.668 -19.801  -0.547  1.00  1.15           H  
ATOM    831 1HD2 LEU A  52      24.826 -17.107  -1.446  1.00  1.15           H  
ATOM    832 2HD2 LEU A  52      25.151 -18.670  -2.242  1.00  1.15           H  
ATOM    833 3HD2 LEU A  52      24.505 -17.311  -3.180  1.00  1.15           H  
ATOM    834  N   ILE A  53      23.126 -20.469  -5.830  1.00  1.19           N  
ATOM    835  CA  ILE A  53      22.833 -21.489  -6.798  1.00  1.19           C  
ATOM    836  C   ILE A  53      23.075 -22.847  -6.169  1.00  1.19           C  
ATOM    837  O   ILE A  53      24.038 -23.035  -5.429  1.00  1.19           O  
ATOM    838  CB  ILE A  53      23.650 -21.256  -8.059  1.00  1.19           C  
ATOM    839  CG1 ILE A  53      23.365 -19.907  -8.566  1.00  1.19           C  
ATOM    840  CG2 ILE A  53      23.255 -22.233  -9.119  1.00  1.19           C  
ATOM    841  CD1 ILE A  53      24.240 -18.811  -8.052  1.00  1.19           C  
ATOM    842  H   ILE A  53      24.100 -20.366  -5.531  1.00  1.19           H  
ATOM    843  HA  ILE A  53      21.785 -21.424  -7.065  1.00  1.19           H  
ATOM    844  HB  ILE A  53      24.697 -21.325  -7.835  1.00  1.19           H  
ATOM    845 1HG1 ILE A  53      23.469 -19.934  -9.628  1.00  1.19           H  
ATOM    846 2HG1 ILE A  53      22.338 -19.672  -8.309  1.00  1.19           H  
ATOM    847 1HG2 ILE A  53      23.807 -22.026  -9.998  1.00  1.19           H  
ATOM    848 2HG2 ILE A  53      23.454 -23.233  -8.791  1.00  1.19           H  
ATOM    849 3HG2 ILE A  53      22.199 -22.119  -9.333  1.00  1.19           H  
ATOM    850 1HD1 ILE A  53      23.910 -17.893  -8.488  1.00  1.19           H  
ATOM    851 2HD1 ILE A  53      24.181 -18.727  -6.988  1.00  1.19           H  
ATOM    852 3HD1 ILE A  53      25.265 -19.001  -8.324  1.00  1.19           H  
ATOM    853  N   ASP A  54      22.156 -23.778  -6.402  1.00  1.21           N  
ATOM    854  CA  ASP A  54      22.264 -25.105  -5.798  1.00  1.21           C  
ATOM    855  C   ASP A  54      23.578 -25.831  -6.136  1.00  1.21           C  
ATOM    856  O   ASP A  54      24.041 -26.645  -5.338  1.00  1.21           O  
ATOM    857  CB  ASP A  54      21.074 -25.983  -6.182  1.00  1.21           C  
ATOM    858  CG  ASP A  54      19.731 -25.569  -5.490  1.00  1.21           C  
ATOM    859  OD1 ASP A  54      19.737 -24.778  -4.561  1.00  1.21           O  
ATOM    860  OD2 ASP A  54      18.702 -26.065  -5.890  1.00  1.21           O  
ATOM    861  H   ASP A  54      21.377 -23.541  -7.018  1.00  1.21           H  
ATOM    862  HA  ASP A  54      22.236 -24.975  -4.716  1.00  1.21           H  
ATOM    863 1HB  ASP A  54      20.934 -25.944  -7.262  1.00  1.21           H  
ATOM    864 2HB  ASP A  54      21.293 -27.018  -5.922  1.00  1.21           H  
ATOM    865  N   LYS A  55      24.175 -25.579  -7.309  1.00  1.21           N  
ATOM    866  CA  LYS A  55      25.449 -26.229  -7.610  1.00  1.21           C  
ATOM    867  C   LYS A  55      26.462 -25.668  -6.590  1.00  1.21           C  
ATOM    868  O   LYS A  55      26.704 -24.453  -6.590  1.00  1.21           O  
ATOM    869  CB  LYS A  55      25.899 -25.976  -9.054  1.00  1.21           C  
ATOM    870  CG  LYS A  55      27.159 -26.768  -9.456  1.00  1.21           C  
ATOM    871  CD  LYS A  55      27.554 -26.565 -10.936  1.00  1.21           C  
ATOM    872  CE  LYS A  55      26.640 -27.366 -11.901  1.00  1.21           C  
ATOM    873  NZ  LYS A  55      27.072 -27.228 -13.342  1.00  1.21           N  
ATOM    874  H   LYS A  55      23.766 -24.921  -7.951  1.00  1.21           H  
ATOM    875  HA  LYS A  55      25.321 -27.296  -7.508  1.00  1.21           H  
ATOM    876 1HB  LYS A  55      25.099 -26.260  -9.734  1.00  1.21           H  
ATOM    877 2HB  LYS A  55      26.102 -24.912  -9.197  1.00  1.21           H  
ATOM    878 1HG  LYS A  55      27.994 -26.448  -8.821  1.00  1.21           H  
ATOM    879 2HG  LYS A  55      26.986 -27.828  -9.278  1.00  1.21           H  
ATOM    880 1HD  LYS A  55      27.487 -25.505 -11.184  1.00  1.21           H  
ATOM    881 2HD  LYS A  55      28.584 -26.887 -11.082  1.00  1.21           H  
ATOM    882 1HE  LYS A  55      26.665 -28.419 -11.629  1.00  1.21           H  
ATOM    883 2HE  LYS A  55      25.625 -27.013 -11.807  1.00  1.21           H  
ATOM    884 1HZ  LYS A  55      26.427 -27.762 -13.948  1.00  1.21           H  
ATOM    885 2HZ  LYS A  55      27.039 -26.265 -13.630  1.00  1.21           H  
ATOM    886 3HZ  LYS A  55      28.002 -27.577 -13.460  1.00  1.21           H  
ATOM    887  N   PRO A  56      27.095 -26.505  -5.742  1.00  1.18           N  
ATOM    888  CA  PRO A  56      27.935 -26.074  -4.646  1.00  1.18           C  
ATOM    889  C   PRO A  56      29.017 -25.099  -5.040  1.00  1.18           C  
ATOM    890  O   PRO A  56      29.752 -25.310  -6.001  1.00  1.18           O  
ATOM    891  CB  PRO A  56      28.568 -27.396  -4.189  1.00  1.18           C  
ATOM    892  CG  PRO A  56      27.545 -28.438  -4.528  1.00  1.18           C  
ATOM    893  CD  PRO A  56      26.952 -27.986  -5.840  1.00  1.18           C  
ATOM    894  HA  PRO A  56      27.296 -25.647  -3.858  1.00  1.18           H  
ATOM    895 1HB  PRO A  56      29.527 -27.550  -4.704  1.00  1.18           H  
ATOM    896 2HB  PRO A  56      28.788 -27.351  -3.113  1.00  1.18           H  
ATOM    897 1HG  PRO A  56      28.017 -29.430  -4.595  1.00  1.18           H  
ATOM    898 2HG  PRO A  56      26.791 -28.499  -3.730  1.00  1.18           H  
ATOM    899 1HD  PRO A  56      27.501 -28.388  -6.702  1.00  1.18           H  
ATOM    900 2HD  PRO A  56      25.907 -28.309  -5.802  1.00  1.18           H  
ATOM    901  N   GLY A  57      29.130 -24.045  -4.241  1.00  1.12           N  
ATOM    902  CA  GLY A  57      30.141 -23.009  -4.404  1.00  1.12           C  
ATOM    903  C   GLY A  57      29.755 -21.877  -5.361  1.00  1.12           C  
ATOM    904  O   GLY A  57      30.452 -20.867  -5.417  1.00  1.12           O  
ATOM    905  H   GLY A  57      28.472 -23.948  -3.480  1.00  1.12           H  
ATOM    906 1HA  GLY A  57      30.361 -22.581  -3.426  1.00  1.12           H  
ATOM    907 2HA  GLY A  57      31.067 -23.471  -4.744  1.00  1.12           H  
ATOM    908  N   PHE A  58      28.645 -22.013  -6.085  1.00  1.05           N  
ATOM    909  CA  PHE A  58      28.270 -20.973  -7.044  1.00  1.05           C  
ATOM    910  C   PHE A  58      27.374 -19.882  -6.413  1.00  1.05           C  
ATOM    911  O   PHE A  58      26.293 -20.158  -5.869  1.00  1.05           O  
ATOM    912  CB  PHE A  58      27.659 -21.611  -8.309  1.00  1.05           C  
ATOM    913  CG  PHE A  58      27.355 -20.634  -9.424  1.00  1.05           C  
ATOM    914  CD1 PHE A  58      28.040 -19.495  -9.468  1.00  1.05           C  
ATOM    915  CD2 PHE A  58      26.433 -20.867 -10.419  1.00  1.05           C  
ATOM    916  CE1 PHE A  58      27.863 -18.559 -10.407  1.00  1.05           C  
ATOM    917  CE2 PHE A  58      26.225 -19.908 -11.411  1.00  1.05           C  
ATOM    918  CZ  PHE A  58      26.951 -18.749 -11.393  1.00  1.05           C  
ATOM    919  H   PHE A  58      28.078 -22.863  -6.025  1.00  1.05           H  
ATOM    920  HA  PHE A  58      29.188 -20.483  -7.371  1.00  1.05           H  
ATOM    921 1HB  PHE A  58      28.346 -22.348  -8.692  1.00  1.05           H  
ATOM    922 2HB  PHE A  58      26.755 -22.146  -8.045  1.00  1.05           H  
ATOM    923  HD1 PHE A  58      28.743 -19.345  -8.716  1.00  1.05           H  
ATOM    924  HD2 PHE A  58      25.886 -21.798 -10.418  1.00  1.05           H  
ATOM    925  HE1 PHE A  58      28.457 -17.665 -10.356  1.00  1.05           H  
ATOM    926  HE2 PHE A  58      25.505 -20.061 -12.200  1.00  1.05           H  
ATOM    927  HZ  PHE A  58      26.806 -17.985 -12.164  1.00  1.05           H  
ATOM    928  N   LEU A  59      27.887 -18.639  -6.412  1.00  0.98           N  
ATOM    929  CA  LEU A  59      27.201 -17.484  -5.821  1.00  0.98           C  
ATOM    930  C   LEU A  59      27.153 -16.278  -6.766  1.00  0.98           C  
ATOM    931  O   LEU A  59      28.154 -15.928  -7.403  1.00  0.98           O  
ATOM    932  CB  LEU A  59      27.918 -17.068  -4.530  1.00  0.98           C  
ATOM    933  CG  LEU A  59      27.317 -15.887  -3.748  1.00  0.98           C  
ATOM    934  CD1 LEU A  59      27.601 -16.064  -2.268  1.00  0.98           C  
ATOM    935  CD2 LEU A  59      27.933 -14.601  -4.214  1.00  0.98           C  
ATOM    936  H   LEU A  59      28.800 -18.501  -6.857  1.00  0.98           H  
ATOM    937  HA  LEU A  59      26.176 -17.771  -5.585  1.00  0.98           H  
ATOM    938 1HB  LEU A  59      27.938 -17.926  -3.861  1.00  0.98           H  
ATOM    939 2HB  LEU A  59      28.947 -16.807  -4.780  1.00  0.98           H  
ATOM    940  HG  LEU A  59      26.237 -15.855  -3.904  1.00  0.98           H  
ATOM    941 1HD1 LEU A  59      27.170 -15.229  -1.714  1.00  0.98           H  
ATOM    942 2HD1 LEU A  59      27.169 -16.991  -1.919  1.00  0.98           H  
ATOM    943 3HD1 LEU A  59      28.678 -16.089  -2.107  1.00  0.98           H  
ATOM    944 1HD2 LEU A  59      27.500 -13.800  -3.647  1.00  0.98           H  
ATOM    945 2HD2 LEU A  59      29.010 -14.627  -4.048  1.00  0.98           H  
ATOM    946 3HD2 LEU A  59      27.743 -14.446  -5.266  1.00  0.98           H  
ATOM    947  N   ILE A  60      25.983 -15.640  -6.866  1.00  0.92           N  
ATOM    948  CA  ILE A  60      25.831 -14.452  -7.700  1.00  0.92           C  
ATOM    949  C   ILE A  60      25.406 -13.187  -6.959  1.00  0.92           C  
ATOM    950  O   ILE A  60      24.424 -13.176  -6.209  1.00  0.92           O  
ATOM    951  CB  ILE A  60      24.840 -14.696  -8.848  1.00  0.92           C  
ATOM    952  CG1 ILE A  60      25.351 -15.772  -9.769  1.00  0.92           C  
ATOM    953  CG2 ILE A  60      24.577 -13.438  -9.591  1.00  0.92           C  
ATOM    954  CD1 ILE A  60      24.349 -16.140 -10.826  1.00  0.92           C  
ATOM    955  H   ILE A  60      25.175 -15.967  -6.335  1.00  0.92           H  
ATOM    956  HA  ILE A  60      26.797 -14.238  -8.152  1.00  0.92           H  
ATOM    957  HB  ILE A  60      23.910 -15.064  -8.435  1.00  0.92           H  
ATOM    958 1HG1 ILE A  60      26.250 -15.438 -10.231  1.00  0.92           H  
ATOM    959 2HG1 ILE A  60      25.598 -16.641  -9.196  1.00  0.92           H  
ATOM    960 1HG2 ILE A  60      23.867 -13.619 -10.394  1.00  0.92           H  
ATOM    961 2HG2 ILE A  60      24.173 -12.695  -8.918  1.00  0.92           H  
ATOM    962 3HG2 ILE A  60      25.520 -13.091 -10.000  1.00  0.92           H  
ATOM    963 1HD1 ILE A  60      24.756 -16.911 -11.465  1.00  0.92           H  
ATOM    964 2HD1 ILE A  60      23.439 -16.496 -10.354  1.00  0.92           H  
ATOM    965 3HD1 ILE A  60      24.123 -15.261 -11.429  1.00  0.92           H  
ATOM    966  N   LEU A  61      26.155 -12.109  -7.178  1.00  0.88           N  
ATOM    967  CA  LEU A  61      25.806 -10.825  -6.598  1.00  0.88           C  
ATOM    968  C   LEU A  61      25.310  -9.894  -7.688  1.00  0.88           C  
ATOM    969  O   LEU A  61      25.876  -9.836  -8.788  1.00  0.88           O  
ATOM    970  CB  LEU A  61      27.006 -10.187  -5.904  1.00  0.88           C  
ATOM    971  CG  LEU A  61      27.603 -10.976  -4.768  1.00  0.88           C  
ATOM    972  CD1 LEU A  61      28.828 -10.268  -4.243  1.00  0.88           C  
ATOM    973  CD2 LEU A  61      26.554 -11.128  -3.689  1.00  0.88           C  
ATOM    974  H   LEU A  61      26.962 -12.173  -7.797  1.00  0.88           H  
ATOM    975  HA  LEU A  61      25.007 -10.963  -5.871  1.00  0.88           H  
ATOM    976 1HB  LEU A  61      27.786 -10.030  -6.644  1.00  0.88           H  
ATOM    977 2HB  LEU A  61      26.700  -9.218  -5.513  1.00  0.88           H  
ATOM    978  HG  LEU A  61      27.912 -11.945  -5.127  1.00  0.88           H  
ATOM    979 1HD1 LEU A  61      29.258 -10.845  -3.425  1.00  0.88           H  
ATOM    980 2HD1 LEU A  61      29.561 -10.170  -5.045  1.00  0.88           H  
ATOM    981 3HD1 LEU A  61      28.549  -9.279  -3.883  1.00  0.88           H  
ATOM    982 1HD2 LEU A  61      26.951 -11.695  -2.852  1.00  0.88           H  
ATOM    983 2HD2 LEU A  61      26.244 -10.144  -3.338  1.00  0.88           H  
ATOM    984 3HD2 LEU A  61      25.691 -11.646  -4.102  1.00  0.88           H  
ATOM    985  N   MET A  62      24.278  -9.132  -7.374  1.00  0.86           N  
ATOM    986  CA  MET A  62      23.755  -8.177  -8.329  1.00  0.86           C  
ATOM    987  C   MET A  62      23.602  -6.800  -7.721  1.00  0.86           C  
ATOM    988  O   MET A  62      23.247  -6.647  -6.550  1.00  0.86           O  
ATOM    989  CB  MET A  62      22.420  -8.673  -8.890  1.00  0.86           C  
ATOM    990  CG  MET A  62      22.538  -9.964  -9.682  1.00  0.86           C  
ATOM    991  SD  MET A  62      21.007 -10.560 -10.354  1.00  0.86           S  
ATOM    992  CE  MET A  62      20.239 -11.193  -8.916  1.00  0.86           C  
ATOM    993  H   MET A  62      23.833  -9.240  -6.464  1.00  0.86           H  
ATOM    994  HA  MET A  62      24.459  -8.084  -9.154  1.00  0.86           H  
ATOM    995 1HB  MET A  62      21.727  -8.843  -8.072  1.00  0.86           H  
ATOM    996 2HB  MET A  62      21.992  -7.911  -9.532  1.00  0.86           H  
ATOM    997 1HG  MET A  62      23.232  -9.807 -10.495  1.00  0.86           H  
ATOM    998 2HG  MET A  62      22.937 -10.736  -9.044  1.00  0.86           H  
ATOM    999 1HE  MET A  62      19.270 -11.624  -9.180  1.00  0.86           H  
ATOM   1000 2HE  MET A  62      20.883 -11.952  -8.497  1.00  0.86           H  
ATOM   1001 3HE  MET A  62      20.101 -10.394  -8.192  1.00  0.86           H  
ATOM   1002  N   ASN A  63      23.825  -5.790  -8.542  1.00  0.85           N  
ATOM   1003  CA  ASN A  63      23.617  -4.405  -8.142  1.00  0.85           C  
ATOM   1004  C   ASN A  63      22.995  -3.625  -9.270  1.00  0.85           C  
ATOM   1005  O   ASN A  63      23.344  -3.804 -10.436  1.00  0.85           O  
ATOM   1006  CB  ASN A  63      24.914  -3.732  -7.710  1.00  0.85           C  
ATOM   1007  CG  ASN A  63      25.460  -4.194  -6.365  1.00  0.85           C  
ATOM   1008  OD1 ASN A  63      25.014  -3.693  -5.322  1.00  0.85           O  
ATOM   1009  ND2 ASN A  63      26.401  -5.107  -6.371  1.00  0.85           N  
ATOM   1010  H   ASN A  63      24.168  -5.992  -9.484  1.00  0.85           H  
ATOM   1011  HA  ASN A  63      22.917  -4.383  -7.310  1.00  0.85           H  
ATOM   1012 1HB  ASN A  63      25.675  -3.909  -8.473  1.00  0.85           H  
ATOM   1013 2HB  ASN A  63      24.750  -2.656  -7.664  1.00  0.85           H  
ATOM   1014 1HD2 ASN A  63      26.792  -5.432  -5.510  1.00  0.85           H  
ATOM   1015 2HD2 ASN A  63      26.732  -5.476  -7.239  1.00  0.85           H  
ATOM   1016  N   GLY A  64      22.113  -2.708  -8.943  1.00  0.88           N  
ATOM   1017  CA  GLY A  64      21.541  -1.936 -10.022  1.00  0.88           C  
ATOM   1018  C   GLY A  64      20.648  -0.807  -9.599  1.00  0.88           C  
ATOM   1019  O   GLY A  64      20.430  -0.566  -8.413  1.00  0.88           O  
ATOM   1020  H   GLY A  64      21.826  -2.590  -7.970  1.00  0.88           H  
ATOM   1021 1HA  GLY A  64      22.340  -1.546 -10.652  1.00  0.88           H  
ATOM   1022 2HA  GLY A  64      20.961  -2.610 -10.637  1.00  0.88           H  
ATOM   1023  N   THR A  65      20.117  -0.124 -10.592  1.00  0.94           N  
ATOM   1024  CA  THR A  65      19.298   1.042 -10.340  1.00  0.94           C  
ATOM   1025  C   THR A  65      17.939   0.941 -10.998  1.00  0.94           C  
ATOM   1026  O   THR A  65      17.811   0.480 -12.136  1.00  0.94           O  
ATOM   1027  CB  THR A  65      20.020   2.309 -10.808  1.00  0.94           C  
ATOM   1028  OG1 THR A  65      21.284   2.413 -10.136  1.00  0.94           O  
ATOM   1029  CG2 THR A  65      19.201   3.534 -10.448  1.00  0.94           C  
ATOM   1030  H   THR A  65      20.321  -0.440 -11.541  1.00  0.94           H  
ATOM   1031  HA  THR A  65      19.132   1.128  -9.267  1.00  0.94           H  
ATOM   1032  HB  THR A  65      20.179   2.266 -11.885  1.00  0.94           H  
ATOM   1033  HG1 THR A  65      21.133   2.522  -9.187  1.00  0.94           H  
ATOM   1034 1HG2 THR A  65      19.747   4.390 -10.777  1.00  0.94           H  
ATOM   1035 2HG2 THR A  65      18.235   3.512 -10.932  1.00  0.94           H  
ATOM   1036 3HG2 THR A  65      19.058   3.578  -9.369  1.00  0.94           H  
ATOM   1037  N   LEU A  66      16.921   1.333 -10.242  1.00  1.03           N  
ATOM   1038  CA  LEU A  66      15.551   1.332 -10.703  1.00  1.03           C  
ATOM   1039  C   LEU A  66      15.104   2.774 -10.941  1.00  1.03           C  
ATOM   1040  O   LEU A  66      15.272   3.647 -10.075  1.00  1.03           O  
ATOM   1041  CB  LEU A  66      14.634   0.728  -9.631  1.00  1.03           C  
ATOM   1042  CG  LEU A  66      14.694  -0.753  -9.356  1.00  1.03           C  
ATOM   1043  CD1 LEU A  66      15.947  -1.083  -8.512  1.00  1.03           C  
ATOM   1044  CD2 LEU A  66      13.406  -1.164  -8.636  1.00  1.03           C  
ATOM   1045  H   LEU A  66      17.117   1.671  -9.303  1.00  1.03           H  
ATOM   1046  HA  LEU A  66      15.475   0.771 -11.632  1.00  1.03           H  
ATOM   1047 1HB  LEU A  66      14.903   1.173  -8.748  1.00  1.03           H  
ATOM   1048 2HB  LEU A  66      13.604   0.996  -9.856  1.00  1.03           H  
ATOM   1049  HG  LEU A  66      14.778  -1.277 -10.265  1.00  1.03           H  
ATOM   1050 1HD1 LEU A  66      15.980  -2.154  -8.329  1.00  1.03           H  
ATOM   1051 2HD1 LEU A  66      16.843  -0.787  -9.039  1.00  1.03           H  
ATOM   1052 3HD1 LEU A  66      15.902  -0.556  -7.561  1.00  1.03           H  
ATOM   1053 1HD2 LEU A  66      13.421  -2.224  -8.443  1.00  1.03           H  
ATOM   1054 2HD2 LEU A  66      13.323  -0.624  -7.688  1.00  1.03           H  
ATOM   1055 3HD2 LEU A  66      12.549  -0.932  -9.256  1.00  1.03           H  
ATOM   1056  N   TYR A  67      14.508   3.019 -12.103  1.00  1.16           N  
ATOM   1057  CA  TYR A  67      13.992   4.341 -12.441  1.00  1.16           C  
ATOM   1058  C   TYR A  67      12.521   4.258 -12.779  1.00  1.16           C  
ATOM   1059  O   TYR A  67      12.102   3.350 -13.493  1.00  1.16           O  
ATOM   1060  CB  TYR A  67      14.720   4.908 -13.651  1.00  1.16           C  
ATOM   1061  CG  TYR A  67      16.183   5.189 -13.479  1.00  1.16           C  
ATOM   1062  CD1 TYR A  67      17.103   4.192 -13.688  1.00  1.16           C  
ATOM   1063  CD2 TYR A  67      16.602   6.465 -13.153  1.00  1.16           C  
ATOM   1064  CE1 TYR A  67      18.451   4.465 -13.585  1.00  1.16           C  
ATOM   1065  CE2 TYR A  67      17.945   6.745 -13.040  1.00  1.16           C  
ATOM   1066  CZ  TYR A  67      18.871   5.755 -13.258  1.00  1.16           C  
ATOM   1067  OH  TYR A  67      20.222   6.034 -13.159  1.00  1.16           O  
ATOM   1068  H   TYR A  67      14.437   2.263 -12.783  1.00  1.16           H  
ATOM   1069  HA  TYR A  67      14.110   5.007 -11.586  1.00  1.16           H  
ATOM   1070 1HB  TYR A  67      14.619   4.202 -14.477  1.00  1.16           H  
ATOM   1071 2HB  TYR A  67      14.231   5.832 -13.960  1.00  1.16           H  
ATOM   1072  HD1 TYR A  67      16.761   3.190 -13.941  1.00  1.16           H  
ATOM   1073  HD2 TYR A  67      15.865   7.254 -12.992  1.00  1.16           H  
ATOM   1074  HE1 TYR A  67      19.180   3.673 -13.758  1.00  1.16           H  
ATOM   1075  HE2 TYR A  67      18.269   7.753 -12.791  1.00  1.16           H  
ATOM   1076  HH  TYR A  67      20.725   5.259 -13.434  1.00  1.16           H  
ATOM   1077  N   GLN A  68      11.743   5.234 -12.329  1.00  1.31           N  
ATOM   1078  CA  GLN A  68      10.317   5.243 -12.637  1.00  1.31           C  
ATOM   1079  C   GLN A  68       9.980   6.360 -13.605  1.00  1.31           C  
ATOM   1080  O   GLN A  68      10.468   7.485 -13.471  1.00  1.31           O  
ATOM   1081  CB  GLN A  68       9.481   5.322 -11.366  1.00  1.31           C  
ATOM   1082  CG  GLN A  68       7.977   5.206 -11.618  1.00  1.31           C  
ATOM   1083  CD  GLN A  68       7.235   5.065 -10.337  1.00  1.31           C  
ATOM   1084  OE1 GLN A  68       7.885   5.035  -9.286  1.00  1.31           O  
ATOM   1085  NE2 GLN A  68       5.914   4.971 -10.386  1.00  1.31           N  
ATOM   1086  H   GLN A  68      12.137   5.969 -11.754  1.00  1.31           H  
ATOM   1087  HA  GLN A  68      10.063   4.311 -13.135  1.00  1.31           H  
ATOM   1088 1HB  GLN A  68       9.780   4.533 -10.677  1.00  1.31           H  
ATOM   1089 2HB  GLN A  68       9.664   6.276 -10.874  1.00  1.31           H  
ATOM   1090 1HG  GLN A  68       7.623   6.106 -12.129  1.00  1.31           H  
ATOM   1091 2HG  GLN A  68       7.778   4.327 -12.239  1.00  1.31           H  
ATOM   1092 1HE2 GLN A  68       5.382   4.870  -9.540  1.00  1.31           H  
ATOM   1093 2HE2 GLN A  68       5.447   5.004 -11.269  1.00  1.31           H  
ATOM   1094  N   PHE A  69       9.162   6.027 -14.590  1.00  1.44           N  
ATOM   1095  CA  PHE A  69       8.797   6.943 -15.656  1.00  1.44           C  
ATOM   1096  C   PHE A  69       7.375   7.475 -15.536  1.00  1.44           C  
ATOM   1097  O   PHE A  69       6.574   6.987 -14.736  1.00  1.44           O  
ATOM   1098  CB  PHE A  69       9.050   6.237 -16.975  1.00  1.44           C  
ATOM   1099  CG  PHE A  69      10.512   5.917 -17.077  1.00  1.44           C  
ATOM   1100  CD1 PHE A  69      10.991   4.754 -16.523  1.00  1.44           C  
ATOM   1101  CD2 PHE A  69      11.415   6.783 -17.674  1.00  1.44           C  
ATOM   1102  CE1 PHE A  69      12.316   4.449 -16.548  1.00  1.44           C  
ATOM   1103  CE2 PHE A  69      12.767   6.472 -17.709  1.00  1.44           C  
ATOM   1104  CZ  PHE A  69      13.217   5.297 -17.138  1.00  1.44           C  
ATOM   1105  H   PHE A  69       8.805   5.068 -14.629  1.00  1.44           H  
ATOM   1106  HA  PHE A  69       9.471   7.798 -15.609  1.00  1.44           H  
ATOM   1107 1HB  PHE A  69       8.476   5.302 -17.023  1.00  1.44           H  
ATOM   1108 2HB  PHE A  69       8.760   6.861 -17.814  1.00  1.44           H  
ATOM   1109  HD1 PHE A  69      10.295   4.071 -16.043  1.00  1.44           H  
ATOM   1110  HD2 PHE A  69      11.056   7.714 -18.111  1.00  1.44           H  
ATOM   1111  HE1 PHE A  69      12.646   3.536 -16.090  1.00  1.44           H  
ATOM   1112  HE2 PHE A  69      13.474   7.156 -18.178  1.00  1.44           H  
ATOM   1113  HZ  PHE A  69      14.276   5.044 -17.153  1.00  1.44           H  
ATOM   1114  N   SER A  70       7.067   8.507 -16.324  1.00  1.53           N  
ATOM   1115  CA  SER A  70       5.756   9.164 -16.296  1.00  1.53           C  
ATOM   1116  C   SER A  70       4.580   8.253 -16.665  1.00  1.53           C  
ATOM   1117  O   SER A  70       3.439   8.540 -16.310  1.00  1.53           O  
ATOM   1118  CB  SER A  70       5.782  10.365 -17.219  1.00  1.53           C  
ATOM   1119  OG  SER A  70       5.915   9.975 -18.558  1.00  1.53           O  
ATOM   1120  H   SER A  70       7.770   8.861 -16.955  1.00  1.53           H  
ATOM   1121  HA  SER A  70       5.589   9.523 -15.280  1.00  1.53           H  
ATOM   1122 1HB  SER A  70       4.867  10.943 -17.095  1.00  1.53           H  
ATOM   1123 2HB  SER A  70       6.615  11.010 -16.944  1.00  1.53           H  
ATOM   1124  HG  SER A  70       5.059   9.621 -18.815  1.00  1.53           H  
ATOM   1125  N   ASP A  71       4.854   7.143 -17.355  1.00  1.54           N  
ATOM   1126  CA  ASP A  71       3.800   6.189 -17.701  1.00  1.54           C  
ATOM   1127  C   ASP A  71       3.591   5.144 -16.594  1.00  1.54           C  
ATOM   1128  O   ASP A  71       2.798   4.212 -16.742  1.00  1.54           O  
ATOM   1129  CB  ASP A  71       4.109   5.497 -19.036  1.00  1.54           C  
ATOM   1130  CG  ASP A  71       5.385   4.645 -19.026  1.00  1.54           C  
ATOM   1131  OD1 ASP A  71       6.046   4.583 -18.005  1.00  1.54           O  
ATOM   1132  OD2 ASP A  71       5.692   4.076 -20.053  1.00  1.54           O  
ATOM   1133  H   ASP A  71       5.806   6.967 -17.634  1.00  1.54           H  
ATOM   1134  HA  ASP A  71       2.867   6.739 -17.819  1.00  1.54           H  
ATOM   1135 1HB  ASP A  71       3.271   4.854 -19.305  1.00  1.54           H  
ATOM   1136 2HB  ASP A  71       4.203   6.251 -19.818  1.00  1.54           H  
ATOM   1137  N   GLY A  72       4.301   5.313 -15.478  1.00  1.48           N  
ATOM   1138  CA  GLY A  72       4.225   4.438 -14.324  1.00  1.48           C  
ATOM   1139  C   GLY A  72       5.121   3.202 -14.418  1.00  1.48           C  
ATOM   1140  O   GLY A  72       5.137   2.389 -13.488  1.00  1.48           O  
ATOM   1141  H   GLY A  72       4.957   6.088 -15.413  1.00  1.48           H  
ATOM   1142 1HA  GLY A  72       4.505   5.013 -13.442  1.00  1.48           H  
ATOM   1143 2HA  GLY A  72       3.192   4.128 -14.182  1.00  1.48           H  
ATOM   1144  N   ALA A  73       5.842   3.035 -15.529  1.00  1.37           N  
ATOM   1145  CA  ALA A  73       6.699   1.870 -15.693  1.00  1.37           C  
ATOM   1146  C   ALA A  73       8.020   2.042 -14.979  1.00  1.37           C  
ATOM   1147  O   ALA A  73       8.487   3.166 -14.759  1.00  1.37           O  
ATOM   1148  CB  ALA A  73       6.948   1.591 -17.161  1.00  1.37           C  
ATOM   1149  H   ALA A  73       5.801   3.721 -16.296  1.00  1.37           H  
ATOM   1150  HA  ALA A  73       6.197   1.023 -15.243  1.00  1.37           H  
ATOM   1151 1HB  ALA A  73       7.562   0.703 -17.256  1.00  1.37           H  
ATOM   1152 2HB  ALA A  73       5.999   1.438 -17.670  1.00  1.37           H  
ATOM   1153 3HB  ALA A  73       7.460   2.443 -17.609  1.00  1.37           H  
ATOM   1154  N   VAL A  74       8.648   0.919 -14.628  1.00  1.24           N  
ATOM   1155  CA  VAL A  74       9.969   0.986 -14.021  1.00  1.24           C  
ATOM   1156  C   VAL A  74      11.034   0.236 -14.821  1.00  1.24           C  
ATOM   1157  O   VAL A  74      10.852  -0.920 -15.208  1.00  1.24           O  
ATOM   1158  CB  VAL A  74       9.907   0.478 -12.570  1.00  1.24           C  
ATOM   1159  CG1 VAL A  74      11.313   0.462 -11.930  1.00  1.24           C  
ATOM   1160  CG2 VAL A  74       8.991   1.427 -11.761  1.00  1.24           C  
ATOM   1161  H   VAL A  74       8.215   0.006 -14.783  1.00  1.24           H  
ATOM   1162  HA  VAL A  74      10.255   2.027 -13.985  1.00  1.24           H  
ATOM   1163  HB  VAL A  74       9.517  -0.540 -12.561  1.00  1.24           H  
ATOM   1164 1HG1 VAL A  74      11.241   0.105 -10.911  1.00  1.24           H  
ATOM   1165 2HG1 VAL A  74      11.964  -0.194 -12.495  1.00  1.24           H  
ATOM   1166 3HG1 VAL A  74      11.728   1.460 -11.927  1.00  1.24           H  
ATOM   1167 1HG2 VAL A  74       8.928   1.124 -10.739  1.00  1.24           H  
ATOM   1168 2HG2 VAL A  74       9.411   2.416 -11.800  1.00  1.24           H  
ATOM   1169 3HG2 VAL A  74       7.990   1.441 -12.189  1.00  1.24           H  
ATOM   1170  N   THR A  75      12.158   0.906 -15.070  1.00  1.13           N  
ATOM   1171  CA  THR A  75      13.256   0.279 -15.809  1.00  1.13           C  
ATOM   1172  C   THR A  75      14.389   0.013 -14.852  1.00  1.13           C  
ATOM   1173  O   THR A  75      14.729   0.847 -14.007  1.00  1.13           O  
ATOM   1174  CB  THR A  75      13.750   1.092 -17.023  1.00  1.13           C  
ATOM   1175  OG1 THR A  75      12.665   1.254 -17.963  1.00  1.13           O  
ATOM   1176  CG2 THR A  75      14.872   0.338 -17.742  1.00  1.13           C  
ATOM   1177  H   THR A  75      12.244   1.849 -14.696  1.00  1.13           H  
ATOM   1178  HA  THR A  75      12.927  -0.680 -16.187  1.00  1.13           H  
ATOM   1179  HB  THR A  75      14.121   2.053 -16.699  1.00  1.13           H  
ATOM   1180  HG1 THR A  75      12.586   0.468 -18.498  1.00  1.13           H  
ATOM   1181 1HG2 THR A  75      15.201   0.915 -18.601  1.00  1.13           H  
ATOM   1182 2HG2 THR A  75      15.709   0.178 -17.079  1.00  1.13           H  
ATOM   1183 3HG2 THR A  75      14.500  -0.622 -18.079  1.00  1.13           H  
ATOM   1184  N   ILE A  76      14.919  -1.196 -14.944  1.00  1.04           N  
ATOM   1185  CA  ILE A  76      15.952  -1.632 -14.038  1.00  1.04           C  
ATOM   1186  C   ILE A  76      17.239  -1.958 -14.804  1.00  1.04           C  
ATOM   1187  O   ILE A  76      17.222  -2.660 -15.823  1.00  1.04           O  
ATOM   1188  CB  ILE A  76      15.467  -2.854 -13.248  1.00  1.04           C  
ATOM   1189  CG1 ILE A  76      14.118  -2.558 -12.567  1.00  1.04           C  
ATOM   1190  CG2 ILE A  76      16.473  -3.155 -12.172  1.00  1.04           C  
ATOM   1191  CD1 ILE A  76      12.912  -2.997 -13.375  1.00  1.04           C  
ATOM   1192  H   ILE A  76      14.584  -1.824 -15.671  1.00  1.04           H  
ATOM   1193  HA  ILE A  76      16.166  -0.834 -13.338  1.00  1.04           H  
ATOM   1194  HB  ILE A  76      15.345  -3.696 -13.907  1.00  1.04           H  
ATOM   1195 1HG1 ILE A  76      14.085  -3.070 -11.608  1.00  1.04           H  
ATOM   1196 2HG1 ILE A  76      14.040  -1.490 -12.399  1.00  1.04           H  
ATOM   1197 1HG2 ILE A  76      16.149  -4.009 -11.587  1.00  1.04           H  
ATOM   1198 2HG2 ILE A  76      17.407  -3.364 -12.632  1.00  1.04           H  
ATOM   1199 3HG2 ILE A  76      16.580  -2.290 -11.519  1.00  1.04           H  
ATOM   1200 1HD1 ILE A  76      11.997  -2.752 -12.834  1.00  1.04           H  
ATOM   1201 2HD1 ILE A  76      12.900  -2.496 -14.339  1.00  1.04           H  
ATOM   1202 3HD1 ILE A  76      12.959  -4.063 -13.535  1.00  1.04           H  
ATOM   1203  N   PHE A  77      18.341  -1.366 -14.341  1.00  0.98           N  
ATOM   1204  CA  PHE A  77      19.668  -1.527 -14.940  1.00  0.98           C  
ATOM   1205  C   PHE A  77      20.569  -2.281 -13.968  1.00  0.98           C  
ATOM   1206  O   PHE A  77      20.791  -1.799 -12.857  1.00  0.98           O  
ATOM   1207  CB  PHE A  77      20.251  -0.145 -15.205  1.00  0.98           C  
ATOM   1208  CG  PHE A  77      19.428   0.672 -16.164  1.00  0.98           C  
ATOM   1209  CD1 PHE A  77      18.343   1.401 -15.694  1.00  0.98           C  
ATOM   1210  CD2 PHE A  77      19.731   0.732 -17.508  1.00  0.98           C  
ATOM   1211  CE1 PHE A  77      17.584   2.173 -16.551  1.00  0.98           C  
ATOM   1212  CE2 PHE A  77      18.968   1.507 -18.366  1.00  0.98           C  
ATOM   1213  CZ  PHE A  77      17.897   2.225 -17.883  1.00  0.98           C  
ATOM   1214  H   PHE A  77      18.245  -0.768 -13.522  1.00  0.98           H  
ATOM   1215  HA  PHE A  77      19.587  -2.097 -15.866  1.00  0.98           H  
ATOM   1216 1HB  PHE A  77      20.324   0.406 -14.265  1.00  0.98           H  
ATOM   1217 2HB  PHE A  77      21.255  -0.245 -15.611  1.00  0.98           H  
ATOM   1218  HD1 PHE A  77      18.094   1.357 -14.628  1.00  0.98           H  
ATOM   1219  HD2 PHE A  77      20.582   0.166 -17.887  1.00  0.98           H  
ATOM   1220  HE1 PHE A  77      16.733   2.737 -16.172  1.00  0.98           H  
ATOM   1221  HE2 PHE A  77      19.215   1.554 -19.425  1.00  0.98           H  
ATOM   1222  HZ  PHE A  77      17.298   2.835 -18.559  1.00  0.98           H  
ATOM   1223  N   VAL A  78      21.058  -3.468 -14.358  1.00  0.93           N  
ATOM   1224  CA  VAL A  78      21.832  -4.328 -13.445  1.00  0.93           C  
ATOM   1225  C   VAL A  78      23.206  -4.823 -13.893  1.00  0.93           C  
ATOM   1226  O   VAL A  78      23.414  -5.259 -15.032  1.00  0.93           O  
ATOM   1227  CB  VAL A  78      20.995  -5.568 -13.036  1.00  0.93           C  
ATOM   1228  CG1 VAL A  78      21.818  -6.551 -12.183  1.00  0.93           C  
ATOM   1229  CG2 VAL A  78      19.839  -5.115 -12.215  1.00  0.93           C  
ATOM   1230  H   VAL A  78      20.880  -3.794 -15.310  1.00  0.93           H  
ATOM   1231  HA  VAL A  78      21.995  -3.752 -12.538  1.00  0.93           H  
ATOM   1232  HB  VAL A  78      20.652  -6.087 -13.931  1.00  0.93           H  
ATOM   1233 1HG1 VAL A  78      21.199  -7.395 -11.903  1.00  0.93           H  
ATOM   1234 2HG1 VAL A  78      22.669  -6.920 -12.751  1.00  0.93           H  
ATOM   1235 3HG1 VAL A  78      22.171  -6.050 -11.283  1.00  0.93           H  
ATOM   1236 1HG2 VAL A  78      19.244  -5.969 -11.918  1.00  0.93           H  
ATOM   1237 2HG2 VAL A  78      20.203  -4.612 -11.329  1.00  0.93           H  
ATOM   1238 3HG2 VAL A  78      19.249  -4.447 -12.798  1.00  0.93           H  
ATOM   1239  N   LYS A  79      24.149  -4.737 -12.955  1.00  0.90           N  
ATOM   1240  CA  LYS A  79      25.489  -5.283 -13.093  1.00  0.90           C  
ATOM   1241  C   LYS A  79      25.573  -6.557 -12.256  1.00  0.90           C  
ATOM   1242  O   LYS A  79      25.178  -6.575 -11.082  1.00  0.90           O  
ATOM   1243  CB  LYS A  79      26.570  -4.295 -12.658  1.00  0.90           C  
ATOM   1244  CG  LYS A  79      28.008  -4.841 -12.839  1.00  0.90           C  
ATOM   1245  CD  LYS A  79      29.061  -3.803 -12.468  1.00  0.90           C  
ATOM   1246  CE  LYS A  79      30.490  -4.358 -12.621  1.00  0.90           C  
ATOM   1247  NZ  LYS A  79      31.509  -3.329 -12.260  1.00  0.90           N  
ATOM   1248  H   LYS A  79      23.892  -4.321 -12.065  1.00  0.90           H  
ATOM   1249  HA  LYS A  79      25.659  -5.562 -14.131  1.00  0.90           H  
ATOM   1250 1HB  LYS A  79      26.486  -3.382 -13.251  1.00  0.90           H  
ATOM   1251 2HB  LYS A  79      26.425  -4.029 -11.610  1.00  0.90           H  
ATOM   1252 1HG  LYS A  79      28.147  -5.723 -12.211  1.00  0.90           H  
ATOM   1253 2HG  LYS A  79      28.152  -5.141 -13.880  1.00  0.90           H  
ATOM   1254 1HD  LYS A  79      28.950  -2.936 -13.126  1.00  0.90           H  
ATOM   1255 2HD  LYS A  79      28.911  -3.480 -11.440  1.00  0.90           H  
ATOM   1256 1HE  LYS A  79      30.616  -5.226 -11.973  1.00  0.90           H  
ATOM   1257 2HE  LYS A  79      30.650  -4.668 -13.657  1.00  0.90           H  
ATOM   1258 1HZ  LYS A  79      32.451  -3.698 -12.365  1.00  0.90           H  
ATOM   1259 2HZ  LYS A  79      31.396  -2.531 -12.869  1.00  0.90           H  
ATOM   1260 3HZ  LYS A  79      31.371  -3.047 -11.303  1.00  0.90           H  
ATOM   1261  N   THR A  80      26.064  -7.625 -12.863  1.00  0.89           N  
ATOM   1262  CA  THR A  80      26.175  -8.907 -12.187  1.00  0.89           C  
ATOM   1263  C   THR A  80      27.624  -9.370 -12.052  1.00  0.89           C  
ATOM   1264  O   THR A  80      28.421  -9.263 -12.990  1.00  0.89           O  
ATOM   1265  CB  THR A  80      25.342  -9.994 -12.909  1.00  0.89           C  
ATOM   1266  OG1 THR A  80      23.967  -9.614 -12.921  1.00  0.89           O  
ATOM   1267  CG2 THR A  80      25.462 -11.311 -12.192  1.00  0.89           C  
ATOM   1268  H   THR A  80      26.368  -7.549 -13.831  1.00  0.89           H  
ATOM   1269  HA  THR A  80      25.773  -8.804 -11.180  1.00  0.89           H  
ATOM   1270  HB  THR A  80      25.693 -10.105 -13.936  1.00  0.89           H  
ATOM   1271  HG1 THR A  80      23.420 -10.389 -13.134  1.00  0.89           H  
ATOM   1272 1HG2 THR A  80      24.862 -12.068 -12.699  1.00  0.89           H  
ATOM   1273 2HG2 THR A  80      26.491 -11.635 -12.177  1.00  0.89           H  
ATOM   1274 3HG2 THR A  80      25.107 -11.178 -11.182  1.00  0.89           H  
ATOM   1275  N   SER A  81      27.941  -9.873 -10.856  1.00  0.90           N  
ATOM   1276  CA  SER A  81      29.224 -10.475 -10.502  1.00  0.90           C  
ATOM   1277  C   SER A  81      29.004 -11.912 -10.051  1.00  0.90           C  
ATOM   1278  O   SER A  81      28.256 -12.180  -9.108  1.00  0.90           O  
ATOM   1279  CB  SER A  81      29.914  -9.708  -9.405  1.00  0.90           C  
ATOM   1280  OG  SER A  81      31.015 -10.432  -8.942  1.00  0.90           O  
ATOM   1281  H   SER A  81      27.213  -9.873 -10.142  1.00  0.90           H  
ATOM   1282  HA  SER A  81      29.866 -10.484 -11.383  1.00  0.90           H  
ATOM   1283 1HB  SER A  81      30.242  -8.739  -9.786  1.00  0.90           H  
ATOM   1284 2HB  SER A  81      29.217  -9.528  -8.589  1.00  0.90           H  
ATOM   1285  HG  SER A  81      30.669 -11.308  -8.726  1.00  0.90           H  
ATOM   1286  N   GLU A  82      29.649 -12.844 -10.733  1.00  0.92           N  
ATOM   1287  CA  GLU A  82      29.411 -14.249 -10.440  1.00  0.92           C  
ATOM   1288  C   GLU A  82      30.691 -14.940  -9.998  1.00  0.92           C  
ATOM   1289  O   GLU A  82      31.715 -14.830 -10.675  1.00  0.92           O  
ATOM   1290  CB  GLU A  82      28.935 -14.940 -11.720  1.00  0.92           C  
ATOM   1291  CG  GLU A  82      27.769 -14.283 -12.440  1.00  0.92           C  
ATOM   1292  CD  GLU A  82      27.322 -15.067 -13.651  1.00  0.92           C  
ATOM   1293  OE1 GLU A  82      27.915 -16.082 -13.934  1.00  0.92           O  
ATOM   1294  OE2 GLU A  82      26.392 -14.646 -14.296  1.00  0.92           O  
ATOM   1295  H   GLU A  82      30.274 -12.570 -11.490  1.00  0.92           H  
ATOM   1296  HA  GLU A  82      28.669 -14.343  -9.648  1.00  0.92           H  
ATOM   1297 1HB  GLU A  82      29.759 -15.005 -12.410  1.00  0.92           H  
ATOM   1298 2HB  GLU A  82      28.639 -15.932 -11.500  1.00  0.92           H  
ATOM   1299 1HG  GLU A  82      26.941 -14.116 -11.782  1.00  0.92           H  
ATOM   1300 2HG  GLU A  82      28.113 -13.307 -12.780  1.00  0.92           H  
ATOM   1301  N   THR A  83      30.642 -15.687  -8.896  1.00  0.96           N  
ATOM   1302  CA  THR A  83      31.826 -16.435  -8.483  1.00  0.96           C  
ATOM   1303  C   THR A  83      31.520 -17.907  -8.646  1.00  0.96           C  
ATOM   1304  O   THR A  83      30.613 -18.446  -8.010  1.00  0.96           O  
ATOM   1305  CB  THR A  83      32.256 -16.147  -7.036  1.00  0.96           C  
ATOM   1306  OG1 THR A  83      32.554 -14.751  -6.878  1.00  0.96           O  
ATOM   1307  CG2 THR A  83      33.522 -16.960  -6.726  1.00  0.96           C  
ATOM   1308  H   THR A  83      29.779 -15.749  -8.352  1.00  0.96           H  
ATOM   1309  HA  THR A  83      32.662 -16.193  -9.139  1.00  0.96           H  
ATOM   1310  HB  THR A  83      31.455 -16.428  -6.348  1.00  0.96           H  
ATOM   1311  HG1 THR A  83      33.250 -14.507  -7.492  1.00  0.96           H  
ATOM   1312 1HG2 THR A  83      33.843 -16.766  -5.704  1.00  0.96           H  
ATOM   1313 2HG2 THR A  83      33.305 -18.021  -6.842  1.00  0.96           H  
ATOM   1314 3HG2 THR A  83      34.320 -16.678  -7.418  1.00  0.96           H  
ATOM   1315  N   SER A  84      32.271 -18.550  -9.522  1.00  1.02           N  
ATOM   1316  CA  SER A  84      32.044 -19.943  -9.882  1.00  1.02           C  
ATOM   1317  C   SER A  84      32.465 -20.877  -8.725  1.00  1.02           C  
ATOM   1318  O   SER A  84      33.176 -20.426  -7.828  1.00  1.02           O  
ATOM   1319  CB  SER A  84      32.806 -20.191 -11.171  1.00  1.02           C  
ATOM   1320  OG  SER A  84      34.168 -20.137 -10.946  1.00  1.02           O  
ATOM   1321  H   SER A  84      33.036 -18.037  -9.974  1.00  1.02           H  
ATOM   1322  HA  SER A  84      30.979 -20.059 -10.073  1.00  1.02           H  
ATOM   1323 1HB  SER A  84      32.548 -21.103 -11.645  1.00  1.02           H  
ATOM   1324 2HB  SER A  84      32.541 -19.400 -11.874  1.00  1.02           H  
ATOM   1325  HG  SER A  84      34.339 -19.221 -10.658  1.00  1.02           H  
ATOM   1326  N   PRO A  85      32.112 -22.185  -8.744  1.00  1.10           N  
ATOM   1327  CA  PRO A  85      32.404 -23.184  -7.717  1.00  1.10           C  
ATOM   1328  C   PRO A  85      33.842 -23.250  -7.196  1.00  1.10           C  
ATOM   1329  O   PRO A  85      34.052 -23.657  -6.053  1.00  1.10           O  
ATOM   1330  CB  PRO A  85      32.017 -24.490  -8.417  1.00  1.10           C  
ATOM   1331  CG  PRO A  85      30.913 -24.094  -9.352  1.00  1.10           C  
ATOM   1332  CD  PRO A  85      31.324 -22.750  -9.878  1.00  1.10           C  
ATOM   1333  HA  PRO A  85      31.726 -23.013  -6.886  1.00  1.10           H  
ATOM   1334 1HB  PRO A  85      32.888 -24.920  -8.927  1.00  1.10           H  
ATOM   1335 2HB  PRO A  85      31.685 -25.226  -7.666  1.00  1.10           H  
ATOM   1336 1HG  PRO A  85      30.795 -24.847 -10.144  1.00  1.10           H  
ATOM   1337 2HG  PRO A  85      29.963 -24.073  -8.791  1.00  1.10           H  
ATOM   1338 1HD  PRO A  85      31.955 -22.936 -10.744  1.00  1.10           H  
ATOM   1339 2HD  PRO A  85      30.431 -22.163 -10.110  1.00  1.10           H  
ATOM   1340  N   ASN A  86      34.852 -22.864  -7.983  1.00  1.17           N  
ATOM   1341  CA  ASN A  86      36.218 -22.958  -7.456  1.00  1.17           C  
ATOM   1342  C   ASN A  86      36.552 -21.806  -6.481  1.00  1.17           C  
ATOM   1343  O   ASN A  86      37.681 -21.700  -5.975  1.00  1.17           O  
ATOM   1344  CB  ASN A  86      37.215 -22.996  -8.611  1.00  1.17           C  
ATOM   1345  CG  ASN A  86      37.282 -21.692  -9.426  1.00  1.17           C  
ATOM   1346  OD1 ASN A  86      36.739 -20.650  -9.024  1.00  1.17           O  
ATOM   1347  ND2 ASN A  86      37.960 -21.743 -10.560  1.00  1.17           N  
ATOM   1348  H   ASN A  86      34.688 -22.520  -8.919  1.00  1.17           H  
ATOM   1349  HA  ASN A  86      36.304 -23.889  -6.893  1.00  1.17           H  
ATOM   1350 1HB  ASN A  86      38.210 -23.206  -8.216  1.00  1.17           H  
ATOM   1351 2HB  ASN A  86      36.953 -23.812  -9.283  1.00  1.17           H  
ATOM   1352 1HD2 ASN A  86      38.060 -20.913 -11.145  1.00  1.17           H  
ATOM   1353 2HD2 ASN A  86      38.387 -22.599 -10.849  1.00  1.17           H  
ATOM   1354  N   GLY A  87      35.586 -20.892  -6.284  1.00  1.22           N  
ATOM   1355  CA  GLY A  87      35.657 -19.784  -5.333  1.00  1.22           C  
ATOM   1356  C   GLY A  87      36.674 -18.730  -5.740  1.00  1.22           C  
ATOM   1357  O   GLY A  87      36.960 -17.805  -4.978  1.00  1.22           O  
ATOM   1358  H   GLY A  87      34.708 -20.992  -6.794  1.00  1.22           H  
ATOM   1359 1HA  GLY A  87      34.669 -19.331  -5.247  1.00  1.22           H  
ATOM   1360 2HA  GLY A  87      35.911 -20.175  -4.350  1.00  1.22           H  
ATOM   1361  N   SER A  88      37.238 -18.900  -6.925  1.00  1.24           N  
ATOM   1362  CA  SER A  88      38.352 -18.109  -7.376  1.00  1.24           C  
ATOM   1363  C   SER A  88      38.085 -17.329  -8.660  1.00  1.24           C  
ATOM   1364  O   SER A  88      38.513 -16.181  -8.801  1.00  1.24           O  
ATOM   1365  CB  SER A  88      39.487 -19.087  -7.591  1.00  1.24           C  
ATOM   1366  OG  SER A  88      39.772 -19.800  -6.393  1.00  1.24           O  
ATOM   1367  H   SER A  88      36.915 -19.656  -7.512  1.00  1.24           H  
ATOM   1368  HA  SER A  88      38.615 -17.402  -6.588  1.00  1.24           H  
ATOM   1369 1HB  SER A  88      39.231 -19.784  -8.380  1.00  1.24           H  
ATOM   1370 2HB  SER A  88      40.371 -18.543  -7.911  1.00  1.24           H  
ATOM   1371  HG  SER A  88      39.003 -20.442  -6.242  1.00  1.24           H  
ATOM   1372  N   SER A  89      37.393 -17.954  -9.609  1.00  1.23           N  
ATOM   1373  CA  SER A  89      37.154 -17.331 -10.903  1.00  1.23           C  
ATOM   1374  C   SER A  89      35.870 -16.512 -10.878  1.00  1.23           C  
ATOM   1375  O   SER A  89      34.778 -17.050 -10.628  1.00  1.23           O  
ATOM   1376  CB  SER A  89      37.076 -18.384 -11.987  1.00  1.23           C  
ATOM   1377  OG  SER A  89      38.298 -19.065 -12.135  1.00  1.23           O  
ATOM   1378  H   SER A  89      37.056 -18.895  -9.439  1.00  1.23           H  
ATOM   1379  HA  SER A  89      37.985 -16.659 -11.126  1.00  1.23           H  
ATOM   1380 1HB  SER A  89      36.302 -19.095 -11.736  1.00  1.23           H  
ATOM   1381 2HB  SER A  89      36.797 -17.916 -12.930  1.00  1.23           H  
ATOM   1382  HG  SER A  89      38.930 -18.406 -12.442  1.00  1.23           H  
ATOM   1383  N   GLN A  90      36.016 -15.216 -11.149  1.00  1.19           N  
ATOM   1384  CA  GLN A  90      34.913 -14.263 -11.129  1.00  1.19           C  
ATOM   1385  C   GLN A  90      34.549 -13.755 -12.520  1.00  1.19           C  
ATOM   1386  O   GLN A  90      35.423 -13.329 -13.282  1.00  1.19           O  
ATOM   1387  CB  GLN A  90      35.276 -13.074 -10.236  1.00  1.19           C  
ATOM   1388  CG  GLN A  90      34.189 -12.009 -10.089  1.00  1.19           C  
ATOM   1389  CD  GLN A  90      34.660 -10.877  -9.183  1.00  1.19           C  
ATOM   1390  OE1 GLN A  90      35.854 -10.814  -8.866  1.00  1.19           O  
ATOM   1391  NE2 GLN A  90      33.766  -9.990  -8.763  1.00  1.19           N  
ATOM   1392  H   GLN A  90      36.946 -14.872 -11.349  1.00  1.19           H  
ATOM   1393  HA  GLN A  90      34.049 -14.761 -10.711  1.00  1.19           H  
ATOM   1394 1HB  GLN A  90      35.521 -13.438  -9.238  1.00  1.19           H  
ATOM   1395 2HB  GLN A  90      36.166 -12.587 -10.631  1.00  1.19           H  
ATOM   1396 1HG  GLN A  90      33.955 -11.589 -11.072  1.00  1.19           H  
ATOM   1397 2HG  GLN A  90      33.292 -12.464  -9.656  1.00  1.19           H  
ATOM   1398 1HE2 GLN A  90      34.050  -9.236  -8.173  1.00  1.19           H  
ATOM   1399 2HE2 GLN A  90      32.797 -10.070  -9.024  1.00  1.19           H  
ATOM   1400  N   LEU A  91      33.263 -13.806 -12.845  1.00  1.15           N  
ATOM   1401  CA  LEU A  91      32.765 -13.329 -14.127  1.00  1.15           C  
ATOM   1402  C   LEU A  91      31.923 -12.077 -13.930  1.00  1.15           C  
ATOM   1403  O   LEU A  91      31.259 -11.931 -12.901  1.00  1.15           O  
ATOM   1404  CB  LEU A  91      31.908 -14.402 -14.792  1.00  1.15           C  
ATOM   1405  CG  LEU A  91      32.574 -15.764 -14.988  1.00  1.15           C  
ATOM   1406  CD1 LEU A  91      31.552 -16.724 -15.568  1.00  1.15           C  
ATOM   1407  CD2 LEU A  91      33.783 -15.620 -15.893  1.00  1.15           C  
ATOM   1408  H   LEU A  91      32.609 -14.189 -12.163  1.00  1.15           H  
ATOM   1409  HA  LEU A  91      33.610 -13.084 -14.770  1.00  1.15           H  
ATOM   1410 1HB  LEU A  91      31.015 -14.550 -14.203  1.00  1.15           H  
ATOM   1411 2HB  LEU A  91      31.605 -14.040 -15.773  1.00  1.15           H  
ATOM   1412  HG  LEU A  91      32.892 -16.156 -14.019  1.00  1.15           H  
ATOM   1413 1HD1 LEU A  91      32.005 -17.706 -15.698  1.00  1.15           H  
ATOM   1414 2HD1 LEU A  91      30.699 -16.802 -14.884  1.00  1.15           H  
ATOM   1415 3HD1 LEU A  91      31.209 -16.352 -16.533  1.00  1.15           H  
ATOM   1416 1HD2 LEU A  91      34.255 -16.593 -16.027  1.00  1.15           H  
ATOM   1417 2HD2 LEU A  91      33.468 -15.232 -16.862  1.00  1.15           H  
ATOM   1418 3HD2 LEU A  91      34.497 -14.929 -15.441  1.00  1.15           H  
ATOM   1419  N   GLU A  92      31.919 -11.186 -14.917  1.00  1.12           N  
ATOM   1420  CA  GLU A  92      31.069  -9.997 -14.838  1.00  1.12           C  
ATOM   1421  C   GLU A  92      30.301  -9.724 -16.127  1.00  1.12           C  
ATOM   1422  O   GLU A  92      30.763 -10.054 -17.223  1.00  1.12           O  
ATOM   1423  CB  GLU A  92      31.871  -8.731 -14.486  1.00  1.12           C  
ATOM   1424  CG  GLU A  92      32.517  -8.691 -13.101  1.00  1.12           C  
ATOM   1425  CD  GLU A  92      33.185  -7.352 -12.828  1.00  1.12           C  
ATOM   1426  OE1 GLU A  92      33.139  -6.501 -13.688  1.00  1.12           O  
ATOM   1427  OE2 GLU A  92      33.710  -7.167 -11.758  1.00  1.12           O  
ATOM   1428  H   GLU A  92      32.494 -11.335 -15.734  1.00  1.12           H  
ATOM   1429  HA  GLU A  92      30.340 -10.162 -14.052  1.00  1.12           H  
ATOM   1430 1HB  GLU A  92      32.660  -8.591 -15.222  1.00  1.12           H  
ATOM   1431 2HB  GLU A  92      31.209  -7.865 -14.553  1.00  1.12           H  
ATOM   1432 1HG  GLU A  92      31.747  -8.869 -12.347  1.00  1.12           H  
ATOM   1433 2HG  GLU A  92      33.256  -9.488 -13.022  1.00  1.12           H  
ATOM   1434  N   GLY A  93      29.159  -9.049 -15.987  1.00  1.10           N  
ATOM   1435  CA  GLY A  93      28.385  -8.595 -17.145  1.00  1.10           C  
ATOM   1436  C   GLY A  93      27.211  -7.701 -16.748  1.00  1.10           C  
ATOM   1437  O   GLY A  93      26.931  -7.518 -15.564  1.00  1.10           O  
ATOM   1438  H   GLY A  93      28.830  -8.873 -15.035  1.00  1.10           H  
ATOM   1439 1HA  GLY A  93      29.041  -8.050 -17.824  1.00  1.10           H  
ATOM   1440 2HA  GLY A  93      28.014  -9.461 -17.691  1.00  1.10           H  
ATOM   1441  N   GLU A  94      26.544  -7.123 -17.749  1.00  1.09           N  
ATOM   1442  CA  GLU A  94      25.442  -6.185 -17.503  1.00  1.09           C  
ATOM   1443  C   GLU A  94      24.213  -6.428 -18.383  1.00  1.09           C  
ATOM   1444  O   GLU A  94      24.323  -6.982 -19.481  1.00  1.09           O  
ATOM   1445  CB  GLU A  94      25.921  -4.735 -17.718  1.00  1.09           C  
ATOM   1446  CG  GLU A  94      27.055  -4.268 -16.783  1.00  1.09           C  
ATOM   1447  CD  GLU A  94      27.460  -2.825 -16.984  1.00  1.09           C  
ATOM   1448  OE1 GLU A  94      26.882  -2.170 -17.817  1.00  1.09           O  
ATOM   1449  OE2 GLU A  94      28.350  -2.380 -16.295  1.00  1.09           O  
ATOM   1450  H   GLU A  94      26.811  -7.325 -18.702  1.00  1.09           H  
ATOM   1451  HA  GLU A  94      25.129  -6.297 -16.466  1.00  1.09           H  
ATOM   1452 1HB  GLU A  94      26.262  -4.614 -18.745  1.00  1.09           H  
ATOM   1453 2HB  GLU A  94      25.079  -4.057 -17.570  1.00  1.09           H  
ATOM   1454 1HG  GLU A  94      26.723  -4.386 -15.766  1.00  1.09           H  
ATOM   1455 2HG  GLU A  94      27.925  -4.901 -16.925  1.00  1.09           H  
ATOM   1456  N   GLY A  95      23.056  -5.951 -17.917  1.00  1.11           N  
ATOM   1457  CA  GLY A  95      21.826  -6.002 -18.710  1.00  1.11           C  
ATOM   1458  C   GLY A  95      20.711  -5.132 -18.123  1.00  1.11           C  
ATOM   1459  O   GLY A  95      20.906  -4.421 -17.134  1.00  1.11           O  
ATOM   1460  H   GLY A  95      23.047  -5.553 -16.976  1.00  1.11           H  
ATOM   1461 1HA  GLY A  95      22.041  -5.677 -19.727  1.00  1.11           H  
ATOM   1462 2HA  GLY A  95      21.484  -7.034 -18.774  1.00  1.11           H  
ATOM   1463  N   ARG A  96      19.539  -5.160 -18.753  1.00  1.14           N  
ATOM   1464  CA  ARG A  96      18.438  -4.306 -18.309  1.00  1.14           C  
ATOM   1465  C   ARG A  96      17.080  -4.779 -18.801  1.00  1.14           C  
ATOM   1466  O   ARG A  96      16.985  -5.620 -19.698  1.00  1.14           O  
ATOM   1467  CB  ARG A  96      18.647  -2.868 -18.790  1.00  1.14           C  
ATOM   1468  CG  ARG A  96      18.665  -2.680 -20.300  1.00  1.14           C  
ATOM   1469  CD  ARG A  96      18.820  -1.247 -20.661  1.00  1.14           C  
ATOM   1470  NE  ARG A  96      18.953  -1.039 -22.104  1.00  1.14           N  
ATOM   1471  CZ  ARG A  96      17.925  -0.903 -22.970  1.00  1.14           C  
ATOM   1472  NH1 ARG A  96      16.686  -0.957 -22.542  1.00  1.14           N  
ATOM   1473  NH2 ARG A  96      18.169  -0.714 -24.256  1.00  1.14           N  
ATOM   1474  H   ARG A  96      19.412  -5.764 -19.553  1.00  1.14           H  
ATOM   1475  HA  ARG A  96      18.427  -4.307 -17.220  1.00  1.14           H  
ATOM   1476 1HB  ARG A  96      17.853  -2.234 -18.391  1.00  1.14           H  
ATOM   1477 2HB  ARG A  96      19.586  -2.482 -18.398  1.00  1.14           H  
ATOM   1478 1HG  ARG A  96      19.496  -3.239 -20.728  1.00  1.14           H  
ATOM   1479 2HG  ARG A  96      17.725  -3.042 -20.718  1.00  1.14           H  
ATOM   1480 1HD  ARG A  96      17.948  -0.692 -20.311  1.00  1.14           H  
ATOM   1481 2HD  ARG A  96      19.714  -0.859 -20.181  1.00  1.14           H  
ATOM   1482  HE  ARG A  96      19.890  -0.990 -22.482  1.00  1.14           H  
ATOM   1483 1HH1 ARG A  96      16.499  -1.107 -21.563  1.00  1.14           H  
ATOM   1484 2HH1 ARG A  96      15.922  -0.855 -23.195  1.00  1.14           H  
ATOM   1485 1HH2 ARG A  96      19.123  -0.671 -24.589  1.00  1.14           H  
ATOM   1486 2HH2 ARG A  96      17.403  -0.612 -24.905  1.00  1.14           H  
ATOM   1487  N   GLY A  97      16.032  -4.184 -18.242  1.00  1.21           N  
ATOM   1488  CA  GLY A  97      14.673  -4.450 -18.708  1.00  1.21           C  
ATOM   1489  C   GLY A  97      13.623  -3.607 -17.992  1.00  1.21           C  
ATOM   1490  O   GLY A  97      13.929  -2.855 -17.065  1.00  1.21           O  
ATOM   1491  H   GLY A  97      16.207  -3.544 -17.464  1.00  1.21           H  
ATOM   1492 1HA  GLY A  97      14.621  -4.254 -19.778  1.00  1.21           H  
ATOM   1493 2HA  GLY A  97      14.446  -5.506 -18.575  1.00  1.21           H  
ATOM   1494  N   THR A  98      12.373  -3.738 -18.429  1.00  1.32           N  
ATOM   1495  CA  THR A  98      11.284  -2.938 -17.868  1.00  1.32           C  
ATOM   1496  C   THR A  98      10.169  -3.782 -17.271  1.00  1.32           C  
ATOM   1497  O   THR A  98       9.749  -4.783 -17.856  1.00  1.32           O  
ATOM   1498  CB  THR A  98      10.695  -1.989 -18.944  1.00  1.32           C  
ATOM   1499  OG1 THR A  98      11.733  -1.101 -19.429  1.00  1.32           O  
ATOM   1500  CG2 THR A  98       9.540  -1.140 -18.370  1.00  1.32           C  
ATOM   1501  H   THR A  98      12.175  -4.389 -19.178  1.00  1.32           H  
ATOM   1502  HA  THR A  98      11.685  -2.329 -17.065  1.00  1.32           H  
ATOM   1503  HB  THR A  98      10.324  -2.584 -19.776  1.00  1.32           H  
ATOM   1504  HG1 THR A  98      11.884  -0.411 -18.788  1.00  1.32           H  
ATOM   1505 1HG2 THR A  98       9.154  -0.487 -19.148  1.00  1.32           H  
ATOM   1506 2HG2 THR A  98       8.738  -1.783 -18.018  1.00  1.32           H  
ATOM   1507 3HG2 THR A  98       9.906  -0.535 -17.546  1.00  1.32           H  
ATOM   1508  N   ILE A  99       9.707  -3.368 -16.096  1.00  1.46           N  
ATOM   1509  CA  ILE A  99       8.598  -4.014 -15.426  1.00  1.46           C  
ATOM   1510  C   ILE A  99       7.386  -3.089 -15.368  1.00  1.46           C  
ATOM   1511  O   ILE A  99       7.480  -1.941 -14.910  1.00  1.46           O  
ATOM   1512  CB  ILE A  99       8.961  -4.471 -14.005  1.00  1.46           C  
ATOM   1513  CG1 ILE A  99      10.085  -5.480 -14.029  1.00  1.46           C  
ATOM   1514  CG2 ILE A  99       7.746  -5.092 -13.347  1.00  1.46           C  
ATOM   1515  CD1 ILE A  99      10.589  -5.815 -12.647  1.00  1.46           C  
ATOM   1516  H   ILE A  99      10.126  -2.539 -15.680  1.00  1.46           H  
ATOM   1517  HA  ILE A  99       8.314  -4.896 -15.997  1.00  1.46           H  
ATOM   1518  HB  ILE A  99       9.305  -3.615 -13.428  1.00  1.46           H  
ATOM   1519 1HG1 ILE A  99       9.732  -6.395 -14.504  1.00  1.46           H  
ATOM   1520 2HG1 ILE A  99      10.914  -5.086 -14.613  1.00  1.46           H  
ATOM   1521 1HG2 ILE A  99       8.002  -5.422 -12.346  1.00  1.46           H  
ATOM   1522 2HG2 ILE A  99       6.939  -4.365 -13.294  1.00  1.46           H  
ATOM   1523 3HG2 ILE A  99       7.420  -5.952 -13.930  1.00  1.46           H  
ATOM   1524 1HD1 ILE A  99      11.376  -6.541 -12.729  1.00  1.46           H  
ATOM   1525 2HD1 ILE A  99      10.966  -4.920 -12.154  1.00  1.46           H  
ATOM   1526 3HD1 ILE A  99       9.780  -6.230 -12.052  1.00  1.46           H  
ATOM   1527  N   LYS A 100       6.263  -3.611 -15.865  1.00  1.63           N  
ATOM   1528  CA  LYS A 100       4.967  -2.941 -15.919  1.00  1.63           C  
ATOM   1529  C   LYS A 100       4.004  -3.819 -16.699  1.00  1.63           C  
ATOM   1530  O   LYS A 100       3.168  -4.495 -16.100  1.00  1.63           O  
ATOM   1531  OXT LYS A 100       4.360  -4.164 -17.824  1.00  1.63           O  
ATOM   1532  CB  LYS A 100       5.049  -1.556 -16.573  1.00  1.63           C  
ATOM   1533  CG  LYS A 100       3.733  -0.777 -16.583  1.00  1.63           C  
ATOM   1534  CD  LYS A 100       3.315  -0.387 -15.155  1.00  1.63           C  
ATOM   1535  CE  LYS A 100       2.110   0.544 -15.146  1.00  1.63           C  
ATOM   1536  NZ  LYS A 100       1.596   0.776 -13.757  1.00  1.63           N  
ATOM   1537  H   LYS A 100       6.317  -4.553 -16.227  1.00  1.63           H  
ATOM   1538  HA  LYS A 100       4.581  -2.830 -14.905  1.00  1.63           H  
ATOM   1539 1HB  LYS A 100       5.743  -0.948 -16.068  1.00  1.63           H  
ATOM   1540 2HB  LYS A 100       5.393  -1.653 -17.602  1.00  1.63           H  
ATOM   1541 1HG  LYS A 100       3.849   0.133 -17.175  1.00  1.63           H  
ATOM   1542 2HG  LYS A 100       2.949  -1.384 -17.033  1.00  1.63           H  
ATOM   1543 1HD  LYS A 100       3.068  -1.286 -14.592  1.00  1.63           H  
ATOM   1544 2HD  LYS A 100       4.138   0.113 -14.652  1.00  1.63           H  
ATOM   1545 1HE  LYS A 100       2.406   1.506 -15.577  1.00  1.63           H  
ATOM   1546 2HE  LYS A 100       1.315   0.115 -15.753  1.00  1.63           H  
ATOM   1547 1HZ  LYS A 100       0.805   1.402 -13.794  1.00  1.63           H  
ATOM   1548 2HZ  LYS A 100       1.310  -0.106 -13.355  1.00  1.63           H  
ATOM   1549 3HZ  LYS A 100       2.324   1.185 -13.181  1.00  1.63           H  
TER    1550
ENDMDL

REMARK ID 640710 MODEL 2 0069-NEM05-3
PFRMAT TS
TARGET 0069-NEM05-3
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       0.621  -0.354  -0.166  1.00  2.65           N  
ATOM      2  CA  LEU A   1       1.929  -0.576  -0.767  1.00  2.65           C  
ATOM      3  C   LEU A   1       2.647   0.758  -0.909  1.00  2.65           C  
ATOM      4  O   LEU A   1       2.271   1.587  -1.742  1.00  2.65           O  
ATOM      5  CB  LEU A   1       1.784  -1.216  -2.159  1.00  2.65           C  
ATOM      6  CG  LEU A   1       3.099  -1.566  -2.858  1.00  2.65           C  
ATOM      7  CD1 LEU A   1       3.805  -2.601  -2.042  1.00  2.65           C  
ATOM      8  CD2 LEU A   1       2.835  -2.074  -4.262  1.00  2.65           C  
ATOM      9 1H   LEU A   1       0.443  -1.070   0.523  1.00  2.65           H  
ATOM     10 2H   LEU A   1       0.613   0.552   0.280  1.00  2.65           H  
ATOM     11 3H   LEU A   1      -0.091  -0.386  -0.881  1.00  2.65           H  
ATOM     12  HA  LEU A   1       2.520  -1.224  -0.117  1.00  2.65           H  
ATOM     13 1HB  LEU A   1       1.201  -2.130  -2.064  1.00  2.65           H  
ATOM     14 2HB  LEU A   1       1.241  -0.525  -2.803  1.00  2.65           H  
ATOM     15  HG  LEU A   1       3.735  -0.680  -2.891  1.00  2.65           H  
ATOM     16 1HD1 LEU A   1       4.757  -2.850  -2.504  1.00  2.65           H  
ATOM     17 2HD1 LEU A   1       3.966  -2.205  -1.049  1.00  2.65           H  
ATOM     18 3HD1 LEU A   1       3.192  -3.495  -1.976  1.00  2.65           H  
ATOM     19 1HD2 LEU A   1       3.775  -2.327  -4.732  1.00  2.65           H  
ATOM     20 2HD2 LEU A   1       2.206  -2.961  -4.214  1.00  2.65           H  
ATOM     21 3HD2 LEU A   1       2.332  -1.299  -4.840  1.00  2.65           H  
ATOM     22  N   SER A   2       3.653   0.990  -0.079  1.00  2.43           N  
ATOM     23  CA  SER A   2       4.395   2.245  -0.126  1.00  2.43           C  
ATOM     24  C   SER A   2       5.336   2.285  -1.309  1.00  2.43           C  
ATOM     25  O   SER A   2       5.625   1.246  -1.897  1.00  2.43           O  
ATOM     26  CB  SER A   2       5.186   2.415   1.150  1.00  2.43           C  
ATOM     27  OG  SER A   2       6.158   1.399   1.261  1.00  2.43           O  
ATOM     28  H   SER A   2       3.948   0.277   0.600  1.00  2.43           H  
ATOM     29  HA  SER A   2       3.683   3.068  -0.220  1.00  2.43           H  
ATOM     30 1HB  SER A   2       5.670   3.388   1.152  1.00  2.43           H  
ATOM     31 2HB  SER A   2       4.517   2.375   2.006  1.00  2.43           H  
ATOM     32  HG  SER A   2       5.637   0.578   1.484  1.00  2.43           H  
ATOM     33  N   GLN A   3       5.856   3.472  -1.632  1.00  2.19           N  
ATOM     34  CA  GLN A   3       6.830   3.593  -2.714  1.00  2.19           C  
ATOM     35  C   GLN A   3       8.025   2.686  -2.502  1.00  2.19           C  
ATOM     36  O   GLN A   3       8.456   1.992  -3.424  1.00  2.19           O  
ATOM     37  CB  GLN A   3       7.313   5.036  -2.843  1.00  2.19           C  
ATOM     38  CG  GLN A   3       8.393   5.244  -3.896  1.00  2.19           C  
ATOM     39  CD  GLN A   3       8.796   6.709  -4.037  1.00  2.19           C  
ATOM     40  OE1 GLN A   3       7.999   7.528  -4.512  1.00  2.19           O  
ATOM     41  NE2 GLN A   3      10.013   7.057  -3.617  1.00  2.19           N  
ATOM     42  H   GLN A   3       5.570   4.296  -1.123  1.00  2.19           H  
ATOM     43  HA  GLN A   3       6.345   3.301  -3.645  1.00  2.19           H  
ATOM     44 1HB  GLN A   3       6.472   5.681  -3.093  1.00  2.19           H  
ATOM     45 2HB  GLN A   3       7.714   5.373  -1.888  1.00  2.19           H  
ATOM     46 1HG  GLN A   3       9.279   4.686  -3.590  1.00  2.19           H  
ATOM     47 2HG  GLN A   3       8.037   4.883  -4.861  1.00  2.19           H  
ATOM     48 1HE2 GLN A   3      10.320   8.005  -3.686  1.00  2.19           H  
ATOM     49 2HE2 GLN A   3      10.655   6.366  -3.208  1.00  2.19           H  
ATOM     50  N   GLU A   4       8.549   2.661  -1.280  1.00  1.95           N  
ATOM     51  CA  GLU A   4       9.683   1.803  -1.011  1.00  1.95           C  
ATOM     52  C   GLU A   4       9.298   0.353  -1.244  1.00  1.95           C  
ATOM     53  O   GLU A   4       9.991  -0.360  -1.965  1.00  1.95           O  
ATOM     54  CB  GLU A   4      10.179   1.988   0.425  1.00  1.95           C  
ATOM     55  CG  GLU A   4      11.396   1.140   0.797  1.00  1.95           C  
ATOM     56  CD  GLU A   4      11.862   1.376   2.223  1.00  1.95           C  
ATOM     57  OE1 GLU A   4      11.256   2.172   2.903  1.00  1.95           O  
ATOM     58  OE2 GLU A   4      12.819   0.762   2.628  1.00  1.95           O  
ATOM     59  H   GLU A   4       8.158   3.234  -0.547  1.00  1.95           H  
ATOM     60  HA  GLU A   4      10.489   2.062  -1.700  1.00  1.95           H  
ATOM     61 1HB  GLU A   4      10.436   3.035   0.587  1.00  1.95           H  
ATOM     62 2HB  GLU A   4       9.373   1.737   1.119  1.00  1.95           H  
ATOM     63 1HG  GLU A   4      11.136   0.087   0.680  1.00  1.95           H  
ATOM     64 2HG  GLU A   4      12.210   1.366   0.107  1.00  1.95           H  
ATOM     65  N   GLU A   5       8.165  -0.084  -0.686  1.00  1.74           N  
ATOM     66  CA  GLU A   5       7.777  -1.484  -0.835  1.00  1.74           C  
ATOM     67  C   GLU A   5       7.550  -1.856  -2.295  1.00  1.74           C  
ATOM     68  O   GLU A   5       7.914  -2.951  -2.729  1.00  1.74           O  
ATOM     69  CB  GLU A   5       6.526  -1.762  -0.024  1.00  1.74           C  
ATOM     70  CG  GLU A   5       6.707  -1.766   1.476  1.00  1.74           C  
ATOM     71  CD  GLU A   5       5.388  -1.761   2.207  1.00  1.74           C  
ATOM     72  OE1 GLU A   5       4.545  -0.937   1.861  1.00  1.74           O  
ATOM     73  OE2 GLU A   5       5.209  -2.561   3.094  1.00  1.74           O  
ATOM     74  H   GLU A   5       7.578   0.545  -0.129  1.00  1.74           H  
ATOM     75  HA  GLU A   5       8.588  -2.104  -0.449  1.00  1.74           H  
ATOM     76 1HB  GLU A   5       5.778  -1.011  -0.266  1.00  1.74           H  
ATOM     77 2HB  GLU A   5       6.133  -2.734  -0.300  1.00  1.74           H  
ATOM     78 1HG  GLU A   5       7.261  -2.660   1.758  1.00  1.74           H  
ATOM     79 2HG  GLU A   5       7.299  -0.899   1.769  1.00  1.74           H  
ATOM     80  N   PHE A   6       6.973  -0.933  -3.061  1.00  1.56           N  
ATOM     81  CA  PHE A   6       6.748  -1.131  -4.480  1.00  1.56           C  
ATOM     82  C   PHE A   6       8.065  -1.387  -5.179  1.00  1.56           C  
ATOM     83  O   PHE A   6       8.224  -2.393  -5.870  1.00  1.56           O  
ATOM     84  CB  PHE A   6       6.046   0.101  -5.057  1.00  1.56           C  
ATOM     85  CG  PHE A   6       5.889   0.173  -6.544  1.00  1.56           C  
ATOM     86  CD1 PHE A   6       4.945  -0.579  -7.224  1.00  1.56           C  
ATOM     87  CD2 PHE A   6       6.667   1.063  -7.264  1.00  1.56           C  
ATOM     88  CE1 PHE A   6       4.794  -0.450  -8.592  1.00  1.56           C  
ATOM     89  CE2 PHE A   6       6.514   1.198  -8.621  1.00  1.56           C  
ATOM     90  CZ  PHE A   6       5.577   0.444  -9.291  1.00  1.56           C  
ATOM     91  H   PHE A   6       6.670  -0.059  -2.637  1.00  1.56           H  
ATOM     92  HA  PHE A   6       6.112  -2.003  -4.614  1.00  1.56           H  
ATOM     93 1HB  PHE A   6       5.061   0.186  -4.614  1.00  1.56           H  
ATOM     94 2HB  PHE A   6       6.592   0.981  -4.747  1.00  1.56           H  
ATOM     95  HD1 PHE A   6       4.322  -1.270  -6.676  1.00  1.56           H  
ATOM     96  HD2 PHE A   6       7.404   1.668  -6.738  1.00  1.56           H  
ATOM     97  HE1 PHE A   6       4.050  -1.049  -9.115  1.00  1.56           H  
ATOM     98  HE2 PHE A   6       7.130   1.900  -9.169  1.00  1.56           H  
ATOM     99  HZ  PHE A   6       5.460   0.554 -10.369  1.00  1.56           H  
ATOM    100  N   LEU A   7       9.028  -0.501  -4.957  1.00  1.43           N  
ATOM    101  CA  LEU A   7      10.323  -0.619  -5.595  1.00  1.43           C  
ATOM    102  C   LEU A   7      11.073  -1.874  -5.153  1.00  1.43           C  
ATOM    103  O   LEU A   7      11.738  -2.521  -5.972  1.00  1.43           O  
ATOM    104  CB  LEU A   7      11.110   0.635  -5.295  1.00  1.43           C  
ATOM    105  CG  LEU A   7      10.552   1.920  -5.980  1.00  1.43           C  
ATOM    106  CD1 LEU A   7      11.259   3.155  -5.437  1.00  1.43           C  
ATOM    107  CD2 LEU A   7      10.734   1.809  -7.505  1.00  1.43           C  
ATOM    108  H   LEU A   7       8.845   0.297  -4.346  1.00  1.43           H  
ATOM    109  HA  LEU A   7      10.169  -0.674  -6.663  1.00  1.43           H  
ATOM    110 1HB  LEU A   7      11.117   0.799  -4.214  1.00  1.43           H  
ATOM    111 2HB  LEU A   7      12.104   0.467  -5.630  1.00  1.43           H  
ATOM    112  HG  LEU A   7       9.496   2.013  -5.747  1.00  1.43           H  
ATOM    113 1HD1 LEU A   7      10.845   4.046  -5.908  1.00  1.43           H  
ATOM    114 2HD1 LEU A   7      11.110   3.212  -4.355  1.00  1.43           H  
ATOM    115 3HD1 LEU A   7      12.307   3.101  -5.648  1.00  1.43           H  
ATOM    116 1HD2 LEU A   7      10.328   2.700  -7.991  1.00  1.43           H  
ATOM    117 2HD2 LEU A   7      11.793   1.716  -7.747  1.00  1.43           H  
ATOM    118 3HD2 LEU A   7      10.211   0.944  -7.861  1.00  1.43           H  
ATOM    119  N   VAL A   8      10.939  -2.259  -3.882  1.00  1.33           N  
ATOM    120  CA  VAL A   8      11.594  -3.473  -3.419  1.00  1.33           C  
ATOM    121  C   VAL A   8      10.997  -4.667  -4.132  1.00  1.33           C  
ATOM    122  O   VAL A   8      11.729  -5.529  -4.623  1.00  1.33           O  
ATOM    123  CB  VAL A   8      11.437  -3.680  -1.901  1.00  1.33           C  
ATOM    124  CG1 VAL A   8      11.974  -5.065  -1.528  1.00  1.33           C  
ATOM    125  CG2 VAL A   8      12.194  -2.578  -1.111  1.00  1.33           C  
ATOM    126  H   VAL A   8      10.399  -1.688  -3.229  1.00  1.33           H  
ATOM    127  HA  VAL A   8      12.644  -3.425  -3.667  1.00  1.33           H  
ATOM    128  HB  VAL A   8      10.375  -3.643  -1.650  1.00  1.33           H  
ATOM    129 1HG1 VAL A   8      11.845  -5.228  -0.459  1.00  1.33           H  
ATOM    130 2HG1 VAL A   8      11.424  -5.830  -2.080  1.00  1.33           H  
ATOM    131 3HG1 VAL A   8      13.029  -5.134  -1.776  1.00  1.33           H  
ATOM    132 1HG2 VAL A   8      12.053  -2.741  -0.044  1.00  1.33           H  
ATOM    133 2HG2 VAL A   8      13.230  -2.600  -1.326  1.00  1.33           H  
ATOM    134 3HG2 VAL A   8      11.822  -1.616  -1.368  1.00  1.33           H  
ATOM    135  N   ALA A   9       9.663  -4.713  -4.208  1.00  1.28           N  
ATOM    136  CA  ALA A   9       8.989  -5.805  -4.884  1.00  1.28           C  
ATOM    137  C   ALA A   9       9.406  -5.868  -6.343  1.00  1.28           C  
ATOM    138  O   ALA A   9       9.657  -6.949  -6.871  1.00  1.28           O  
ATOM    139  CB  ALA A   9       7.484  -5.632  -4.781  1.00  1.28           C  
ATOM    140  H   ALA A   9       9.101  -3.978  -3.780  1.00  1.28           H  
ATOM    141  HA  ALA A   9       9.282  -6.739  -4.404  1.00  1.28           H  
ATOM    142 1HB  ALA A   9       6.987  -6.465  -5.276  1.00  1.28           H  
ATOM    143 2HB  ALA A   9       7.195  -5.601  -3.731  1.00  1.28           H  
ATOM    144 3HB  ALA A   9       7.195  -4.697  -5.261  1.00  1.28           H  
ATOM    145  N   LEU A  10       9.552  -4.714  -6.992  1.00  1.26           N  
ATOM    146  CA  LEU A  10       9.966  -4.731  -8.382  1.00  1.26           C  
ATOM    147  C   LEU A  10      11.361  -5.298  -8.524  1.00  1.26           C  
ATOM    148  O   LEU A  10      11.627  -6.089  -9.431  1.00  1.26           O  
ATOM    149  CB  LEU A  10       9.948  -3.328  -8.958  1.00  1.26           C  
ATOM    150  CG  LEU A  10       8.608  -2.718  -9.140  1.00  1.26           C  
ATOM    151  CD1 LEU A  10       8.805  -1.376  -9.527  1.00  1.26           C  
ATOM    152  CD2 LEU A  10       7.873  -3.422 -10.176  1.00  1.26           C  
ATOM    153  H   LEU A  10       9.326  -3.832  -6.530  1.00  1.26           H  
ATOM    154  HA  LEU A  10       9.272  -5.359  -8.942  1.00  1.26           H  
ATOM    155 1HB  LEU A  10      10.512  -2.680  -8.290  1.00  1.26           H  
ATOM    156 2HB  LEU A  10      10.448  -3.339  -9.925  1.00  1.26           H  
ATOM    157  HG  LEU A  10       8.046  -2.747  -8.220  1.00  1.26           H  
ATOM    158 1HD1 LEU A  10       7.866  -0.918  -9.688  1.00  1.26           H  
ATOM    159 2HD1 LEU A  10       9.339  -0.861  -8.768  1.00  1.26           H  
ATOM    160 3HD1 LEU A  10       9.369  -1.378 -10.436  1.00  1.26           H  
ATOM    161 1HD2 LEU A  10       6.901  -2.949 -10.320  1.00  1.26           H  
ATOM    162 2HD2 LEU A  10       8.448  -3.362 -11.085  1.00  1.26           H  
ATOM    163 3HD2 LEU A  10       7.735  -4.464  -9.886  1.00  1.26           H  
ATOM    164  N   ALA A  11      12.253  -4.925  -7.608  1.00  1.26           N  
ATOM    165  CA  ALA A  11      13.609  -5.435  -7.649  1.00  1.26           C  
ATOM    166  C   ALA A  11      13.621  -6.942  -7.468  1.00  1.26           C  
ATOM    167  O   ALA A  11      14.375  -7.640  -8.154  1.00  1.26           O  
ATOM    168  CB  ALA A  11      14.435  -4.775  -6.584  1.00  1.26           C  
ATOM    169  H   ALA A  11      11.991  -4.254  -6.885  1.00  1.26           H  
ATOM    170  HA  ALA A  11      14.032  -5.206  -8.625  1.00  1.26           H  
ATOM    171 1HB  ALA A  11      15.454  -5.142  -6.631  1.00  1.26           H  
ATOM    172 2HB  ALA A  11      14.424  -3.722  -6.752  1.00  1.26           H  
ATOM    173 3HB  ALA A  11      14.007  -4.996  -5.619  1.00  1.26           H  
ATOM    174  N   GLU A  12      12.759  -7.456  -6.581  1.00  1.29           N  
ATOM    175  CA  GLU A  12      12.698  -8.893  -6.362  1.00  1.29           C  
ATOM    176  C   GLU A  12      12.181  -9.569  -7.620  1.00  1.29           C  
ATOM    177  O   GLU A  12      12.752 -10.564  -8.073  1.00  1.29           O  
ATOM    178  CB  GLU A  12      11.809  -9.255  -5.166  1.00  1.29           C  
ATOM    179  CG  GLU A  12      11.846 -10.757  -4.817  1.00  1.29           C  
ATOM    180  CD  GLU A  12      11.060 -11.136  -3.572  1.00  1.29           C  
ATOM    181  OE1 GLU A  12      10.474 -10.276  -2.961  1.00  1.29           O  
ATOM    182  OE2 GLU A  12      11.054 -12.298  -3.237  1.00  1.29           O  
ATOM    183  H   GLU A  12      12.169  -6.829  -6.031  1.00  1.29           H  
ATOM    184  HA  GLU A  12      13.704  -9.260  -6.168  1.00  1.29           H  
ATOM    185 1HB  GLU A  12      12.082  -8.678  -4.295  1.00  1.29           H  
ATOM    186 2HB  GLU A  12      10.775  -8.998  -5.405  1.00  1.29           H  
ATOM    187 1HG  GLU A  12      11.453 -11.316  -5.666  1.00  1.29           H  
ATOM    188 2HG  GLU A  12      12.886 -11.050  -4.680  1.00  1.29           H  
ATOM    189  N   ASP A  13      11.112  -9.019  -8.213  1.00  1.34           N  
ATOM    190  CA  ASP A  13      10.555  -9.594  -9.430  1.00  1.34           C  
ATOM    191  C   ASP A  13      11.581  -9.585 -10.555  1.00  1.34           C  
ATOM    192  O   ASP A  13      11.681 -10.550 -11.317  1.00  1.34           O  
ATOM    193  CB  ASP A  13       9.294  -8.846  -9.899  1.00  1.34           C  
ATOM    194  CG  ASP A  13       8.015  -9.098  -9.050  1.00  1.34           C  
ATOM    195  OD1 ASP A  13       8.002 -10.005  -8.249  1.00  1.34           O  
ATOM    196  OD2 ASP A  13       7.046  -8.398  -9.264  1.00  1.34           O  
ATOM    197  H   ASP A  13      10.674  -8.195  -7.797  1.00  1.34           H  
ATOM    198  HA  ASP A  13      10.284 -10.629  -9.222  1.00  1.34           H  
ATOM    199 1HB  ASP A  13       9.503  -7.775  -9.877  1.00  1.34           H  
ATOM    200 2HB  ASP A  13       9.083  -9.108 -10.933  1.00  1.34           H  
ATOM    201  N   PHE A  14      12.378  -8.517 -10.639  1.00  1.40           N  
ATOM    202  CA  PHE A  14      13.371  -8.432 -11.692  1.00  1.40           C  
ATOM    203  C   PHE A  14      14.440  -9.483 -11.442  1.00  1.40           C  
ATOM    204  O   PHE A  14      14.829 -10.203 -12.360  1.00  1.40           O  
ATOM    205  CB  PHE A  14      14.010  -7.052 -11.765  1.00  1.40           C  
ATOM    206  CG  PHE A  14      14.818  -6.888 -13.011  1.00  1.40           C  
ATOM    207  CD1 PHE A  14      14.154  -6.720 -14.211  1.00  1.40           C  
ATOM    208  CD2 PHE A  14      16.191  -6.890 -13.023  1.00  1.40           C  
ATOM    209  CE1 PHE A  14      14.837  -6.559 -15.383  1.00  1.40           C  
ATOM    210  CE2 PHE A  14      16.877  -6.717 -14.221  1.00  1.40           C  
ATOM    211  CZ  PHE A  14      16.202  -6.558 -15.383  1.00  1.40           C  
ATOM    212  H   PHE A  14      12.256  -7.738  -9.996  1.00  1.40           H  
ATOM    213  HA  PHE A  14      12.889  -8.642 -12.645  1.00  1.40           H  
ATOM    214 1HB  PHE A  14      13.255  -6.276 -11.727  1.00  1.40           H  
ATOM    215 2HB  PHE A  14      14.664  -6.909 -10.905  1.00  1.40           H  
ATOM    216  HD1 PHE A  14      13.064  -6.716 -14.214  1.00  1.40           H  
ATOM    217  HD2 PHE A  14      16.731  -7.022 -12.086  1.00  1.40           H  
ATOM    218  HE1 PHE A  14      14.292  -6.430 -16.311  1.00  1.40           H  
ATOM    219  HE2 PHE A  14      17.954  -6.712 -14.245  1.00  1.40           H  
ATOM    220  HZ  PHE A  14      16.750  -6.429 -16.306  1.00  1.40           H  
ATOM    221  N   ALA A  15      14.915  -9.581 -10.198  1.00  1.47           N  
ATOM    222  CA  ALA A  15      15.929 -10.560  -9.842  1.00  1.47           C  
ATOM    223  C   ALA A  15      15.416 -11.974 -10.126  1.00  1.47           C  
ATOM    224  O   ALA A  15      16.173 -12.826 -10.603  1.00  1.47           O  
ATOM    225  CB  ALA A  15      16.316 -10.382  -8.390  1.00  1.47           C  
ATOM    226  H   ALA A  15      14.568  -8.954  -9.470  1.00  1.47           H  
ATOM    227  HA  ALA A  15      16.805 -10.397 -10.463  1.00  1.47           H  
ATOM    228 1HB  ALA A  15      17.078 -11.100  -8.108  1.00  1.47           H  
ATOM    229 2HB  ALA A  15      16.693  -9.370  -8.242  1.00  1.47           H  
ATOM    230 3HB  ALA A  15      15.436 -10.517  -7.781  1.00  1.47           H  
ATOM    231  N   ASN A  16      14.122 -12.224  -9.880  1.00  1.55           N  
ATOM    232  CA  ASN A  16      13.547 -13.521 -10.201  1.00  1.55           C  
ATOM    233  C   ASN A  16      13.543 -13.743 -11.705  1.00  1.55           C  
ATOM    234  O   ASN A  16      13.866 -14.836 -12.165  1.00  1.55           O  
ATOM    235  CB  ASN A  16      12.144 -13.669  -9.634  1.00  1.55           C  
ATOM    236  CG  ASN A  16      12.108 -13.976  -8.163  1.00  1.55           C  
ATOM    237  OD1 ASN A  16      13.066 -14.512  -7.606  1.00  1.55           O  
ATOM    238  ND2 ASN A  16      11.017 -13.653  -7.523  1.00  1.55           N  
ATOM    239  H   ASN A  16      13.539 -11.509  -9.448  1.00  1.55           H  
ATOM    240  HA  ASN A  16      14.175 -14.295  -9.758  1.00  1.55           H  
ATOM    241 1HB  ASN A  16      11.599 -12.742  -9.802  1.00  1.55           H  
ATOM    242 2HB  ASN A  16      11.619 -14.455 -10.172  1.00  1.55           H  
ATOM    243 1HD2 ASN A  16      10.937 -13.833  -6.541  1.00  1.55           H  
ATOM    244 2HD2 ASN A  16      10.259 -13.223  -8.012  1.00  1.55           H  
ATOM    245  N   ALA A  17      13.209 -12.702 -12.482  1.00  1.62           N  
ATOM    246  CA  ALA A  17      13.220 -12.821 -13.936  1.00  1.62           C  
ATOM    247  C   ALA A  17      14.628 -13.129 -14.424  1.00  1.62           C  
ATOM    248  O   ALA A  17      14.818 -13.933 -15.344  1.00  1.62           O  
ATOM    249  CB  ALA A  17      12.716 -11.542 -14.582  1.00  1.62           C  
ATOM    250  H   ALA A  17      12.918 -11.823 -12.056  1.00  1.62           H  
ATOM    251  HA  ALA A  17      12.567 -13.646 -14.216  1.00  1.62           H  
ATOM    252 1HB  ALA A  17      12.715 -11.658 -15.663  1.00  1.62           H  
ATOM    253 2HB  ALA A  17      11.705 -11.337 -14.233  1.00  1.62           H  
ATOM    254 3HB  ALA A  17      13.365 -10.714 -14.310  1.00  1.62           H  
ATOM    255  N   LEU A  18      15.628 -12.517 -13.792  1.00  1.67           N  
ATOM    256  CA  LEU A  18      16.995 -12.785 -14.184  1.00  1.67           C  
ATOM    257  C   LEU A  18      17.334 -14.230 -13.875  1.00  1.67           C  
ATOM    258  O   LEU A  18      17.886 -14.925 -14.724  1.00  1.67           O  
ATOM    259  CB  LEU A  18      17.954 -11.847 -13.456  1.00  1.67           C  
ATOM    260  CG  LEU A  18      17.886 -10.375 -13.861  1.00  1.67           C  
ATOM    261  CD1 LEU A  18      18.758  -9.579 -12.945  1.00  1.67           C  
ATOM    262  CD2 LEU A  18      18.338 -10.228 -15.286  1.00  1.67           C  
ATOM    263  H   LEU A  18      15.423 -11.839 -13.057  1.00  1.67           H  
ATOM    264  HA  LEU A  18      17.090 -12.626 -15.256  1.00  1.67           H  
ATOM    265 1HB  LEU A  18      17.754 -11.906 -12.391  1.00  1.67           H  
ATOM    266 2HB  LEU A  18      18.960 -12.185 -13.623  1.00  1.67           H  
ATOM    267  HG  LEU A  18      16.865 -10.013 -13.767  1.00  1.67           H  
ATOM    268 1HD1 LEU A  18      18.728  -8.549 -13.211  1.00  1.67           H  
ATOM    269 2HD1 LEU A  18      18.418  -9.694 -11.926  1.00  1.67           H  
ATOM    270 3HD1 LEU A  18      19.778  -9.939 -13.038  1.00  1.67           H  
ATOM    271 1HD2 LEU A  18      18.291  -9.178 -15.573  1.00  1.67           H  
ATOM    272 2HD2 LEU A  18      19.363 -10.587 -15.378  1.00  1.67           H  
ATOM    273 3HD2 LEU A  18      17.686 -10.812 -15.933  1.00  1.67           H  
ATOM    274  N   ALA A  19      16.916 -14.716 -12.701  1.00  1.71           N  
ATOM    275  CA  ALA A  19      17.155 -16.101 -12.327  1.00  1.71           C  
ATOM    276  C   ALA A  19      16.474 -17.051 -13.311  1.00  1.71           C  
ATOM    277  O   ALA A  19      17.041 -18.083 -13.676  1.00  1.71           O  
ATOM    278  CB  ALA A  19      16.671 -16.348 -10.916  1.00  1.71           C  
ATOM    279  H   ALA A  19      16.457 -14.094 -12.035  1.00  1.71           H  
ATOM    280  HA  ALA A  19      18.226 -16.285 -12.366  1.00  1.71           H  
ATOM    281 1HB  ALA A  19      16.871 -17.360 -10.644  1.00  1.71           H  
ATOM    282 2HB  ALA A  19      17.185 -15.672 -10.231  1.00  1.71           H  
ATOM    283 3HB  ALA A  19      15.602 -16.167 -10.864  1.00  1.71           H  
ATOM    284  N   GLU A  20      15.262 -16.695 -13.768  1.00  1.73           N  
ATOM    285  CA  GLU A  20      14.560 -17.514 -14.751  1.00  1.73           C  
ATOM    286  C   GLU A  20      15.390 -17.593 -16.022  1.00  1.73           C  
ATOM    287  O   GLU A  20      15.575 -18.672 -16.593  1.00  1.73           O  
ATOM    288  CB  GLU A  20      13.160 -16.958 -15.065  1.00  1.73           C  
ATOM    289  CG  GLU A  20      12.375 -17.795 -16.089  1.00  1.73           C  
ATOM    290  CD  GLU A  20      10.961 -17.290 -16.379  1.00  1.73           C  
ATOM    291  OE1 GLU A  20      10.519 -16.361 -15.752  1.00  1.73           O  
ATOM    292  OE2 GLU A  20      10.339 -17.841 -17.268  1.00  1.73           O  
ATOM    293  H   GLU A  20      14.820 -15.851 -13.407  1.00  1.73           H  
ATOM    294  HA  GLU A  20      14.449 -18.520 -14.350  1.00  1.73           H  
ATOM    295 1HB  GLU A  20      12.578 -16.891 -14.146  1.00  1.73           H  
ATOM    296 2HB  GLU A  20      13.251 -15.953 -15.464  1.00  1.73           H  
ATOM    297 1HG  GLU A  20      12.941 -17.796 -17.020  1.00  1.73           H  
ATOM    298 2HG  GLU A  20      12.321 -18.822 -15.732  1.00  1.73           H  
ATOM    299  N   ALA A  21      15.905 -16.445 -16.468  1.00  1.73           N  
ATOM    300  CA  ALA A  21      16.744 -16.414 -17.653  1.00  1.73           C  
ATOM    301  C   ALA A  21      18.006 -17.246 -17.450  1.00  1.73           C  
ATOM    302  O   ALA A  21      18.425 -17.985 -18.346  1.00  1.73           O  
ATOM    303  CB  ALA A  21      17.123 -14.982 -17.992  1.00  1.73           C  
ATOM    304  H   ALA A  21      15.700 -15.575 -15.971  1.00  1.73           H  
ATOM    305  HA  ALA A  21      16.178 -16.844 -18.479  1.00  1.73           H  
ATOM    306 1HB  ALA A  21      17.729 -14.971 -18.893  1.00  1.73           H  
ATOM    307 2HB  ALA A  21      16.217 -14.398 -18.150  1.00  1.73           H  
ATOM    308 3HB  ALA A  21      17.688 -14.552 -17.171  1.00  1.73           H  
ATOM    309  N   TYR A  22      18.592 -17.177 -16.248  1.00  1.72           N  
ATOM    310  CA  TYR A  22      19.814 -17.922 -15.984  1.00  1.72           C  
ATOM    311  C   TYR A  22      19.499 -19.416 -16.089  1.00  1.72           C  
ATOM    312  O   TYR A  22      20.254 -20.177 -16.694  1.00  1.72           O  
ATOM    313  CB  TYR A  22      20.382 -17.579 -14.598  1.00  1.72           C  
ATOM    314  CG  TYR A  22      20.786 -16.105 -14.402  1.00  1.72           C  
ATOM    315  CD1 TYR A  22      20.919 -15.564 -13.104  1.00  1.72           C  
ATOM    316  CD2 TYR A  22      20.975 -15.288 -15.501  1.00  1.72           C  
ATOM    317  CE1 TYR A  22      21.242 -14.215 -12.937  1.00  1.72           C  
ATOM    318  CE2 TYR A  22      21.294 -13.949 -15.331  1.00  1.72           C  
ATOM    319  CZ  TYR A  22      21.428 -13.410 -14.066  1.00  1.72           C  
ATOM    320  OH  TYR A  22      21.718 -12.059 -13.940  1.00  1.72           O  
ATOM    321  H   TYR A  22      18.210 -16.554 -15.537  1.00  1.72           H  
ATOM    322  HA  TYR A  22      20.552 -17.677 -16.746  1.00  1.72           H  
ATOM    323 1HB  TYR A  22      19.656 -17.843 -13.829  1.00  1.72           H  
ATOM    324 2HB  TYR A  22      21.266 -18.176 -14.436  1.00  1.72           H  
ATOM    325  HD1 TYR A  22      20.761 -16.199 -12.232  1.00  1.72           H  
ATOM    326  HD2 TYR A  22      20.861 -15.697 -16.505  1.00  1.72           H  
ATOM    327  HE1 TYR A  22      21.337 -13.794 -11.937  1.00  1.72           H  
ATOM    328  HE2 TYR A  22      21.429 -13.313 -16.205  1.00  1.72           H  
ATOM    329  HH  TYR A  22      21.686 -11.648 -14.812  1.00  1.72           H  
ATOM    330  N   HIS A  23      18.342 -19.819 -15.557  1.00  1.69           N  
ATOM    331  CA  HIS A  23      17.879 -21.201 -15.627  1.00  1.69           C  
ATOM    332  C   HIS A  23      17.678 -21.648 -17.057  1.00  1.69           C  
ATOM    333  O   HIS A  23      18.151 -22.701 -17.453  1.00  1.69           O  
ATOM    334  CB  HIS A  23      16.581 -21.406 -14.848  1.00  1.69           C  
ATOM    335  CG  HIS A  23      16.022 -22.790 -14.988  1.00  1.69           C  
ATOM    336  ND1 HIS A  23      16.548 -23.884 -14.338  1.00  1.69           N  
ATOM    337  CD2 HIS A  23      14.986 -23.251 -15.727  1.00  1.69           C  
ATOM    338  CE1 HIS A  23      15.858 -24.961 -14.665  1.00  1.69           C  
ATOM    339  NE2 HIS A  23      14.899 -24.606 -15.510  1.00  1.69           N  
ATOM    340  H   HIS A  23      17.769 -19.138 -15.057  1.00  1.69           H  
ATOM    341  HA  HIS A  23      18.630 -21.861 -15.201  1.00  1.69           H  
ATOM    342 1HB  HIS A  23      16.757 -21.205 -13.791  1.00  1.69           H  
ATOM    343 2HB  HIS A  23      15.833 -20.703 -15.189  1.00  1.69           H  
ATOM    344  HD1 HIS A  23      17.342 -23.904 -13.706  1.00  1.69           H  
ATOM    345  HD2 HIS A  23      14.286 -22.756 -16.403  1.00  1.69           H  
ATOM    346  HE1 HIS A  23      16.129 -25.931 -14.247  1.00  1.69           H  
ATOM    347  N   LYS A  24      16.961 -20.874 -17.851  1.00  1.64           N  
ATOM    348  CA  LYS A  24      16.723 -21.300 -19.220  1.00  1.64           C  
ATOM    349  C   LYS A  24      18.032 -21.453 -20.001  1.00  1.64           C  
ATOM    350  O   LYS A  24      18.177 -22.377 -20.805  1.00  1.64           O  
ATOM    351  CB  LYS A  24      15.748 -20.343 -19.897  1.00  1.64           C  
ATOM    352  CG  LYS A  24      14.321 -20.488 -19.351  1.00  1.64           C  
ATOM    353  CD  LYS A  24      13.345 -19.519 -19.989  1.00  1.64           C  
ATOM    354  CE  LYS A  24      11.938 -19.732 -19.430  1.00  1.64           C  
ATOM    355  NZ  LYS A  24      10.956 -18.758 -19.980  1.00  1.64           N  
ATOM    356  H   LYS A  24      16.572 -19.998 -17.498  1.00  1.64           H  
ATOM    357  HA  LYS A  24      16.250 -22.283 -19.186  1.00  1.64           H  
ATOM    358 1HB  LYS A  24      16.076 -19.314 -19.721  1.00  1.64           H  
ATOM    359 2HB  LYS A  24      15.738 -20.515 -20.971  1.00  1.64           H  
ATOM    360 1HG  LYS A  24      13.973 -21.507 -19.518  1.00  1.64           H  
ATOM    361 2HG  LYS A  24      14.338 -20.305 -18.273  1.00  1.64           H  
ATOM    362 1HD  LYS A  24      13.659 -18.496 -19.772  1.00  1.64           H  
ATOM    363 2HD  LYS A  24      13.330 -19.663 -21.067  1.00  1.64           H  
ATOM    364 1HE  LYS A  24      11.608 -20.739 -19.675  1.00  1.64           H  
ATOM    365 2HE  LYS A  24      11.970 -19.629 -18.351  1.00  1.64           H  
ATOM    366 1HZ  LYS A  24      10.042 -18.937 -19.573  1.00  1.64           H  
ATOM    367 2HZ  LYS A  24      11.247 -17.814 -19.744  1.00  1.64           H  
ATOM    368 3HZ  LYS A  24      10.904 -18.853 -20.980  1.00  1.64           H  
ATOM    369  N   LYS A  25      19.005 -20.572 -19.744  1.00  1.58           N  
ATOM    370  CA  LYS A  25      20.311 -20.669 -20.392  1.00  1.58           C  
ATOM    371  C   LYS A  25      21.106 -21.878 -19.875  1.00  1.58           C  
ATOM    372  O   LYS A  25      21.871 -22.495 -20.624  1.00  1.58           O  
ATOM    373  CB  LYS A  25      21.104 -19.382 -20.178  1.00  1.58           C  
ATOM    374  CG  LYS A  25      20.542 -18.178 -20.940  1.00  1.58           C  
ATOM    375  CD  LYS A  25      21.330 -16.911 -20.657  1.00  1.58           C  
ATOM    376  CE  LYS A  25      20.744 -15.722 -21.410  1.00  1.58           C  
ATOM    377  NZ  LYS A  25      21.489 -14.462 -21.130  1.00  1.58           N  
ATOM    378  H   LYS A  25      18.829 -19.801 -19.097  1.00  1.58           H  
ATOM    379  HA  LYS A  25      20.155 -20.805 -21.460  1.00  1.58           H  
ATOM    380 1HB  LYS A  25      21.102 -19.136 -19.113  1.00  1.58           H  
ATOM    381 2HB  LYS A  25      22.140 -19.535 -20.478  1.00  1.58           H  
ATOM    382 1HG  LYS A  25      20.570 -18.383 -22.009  1.00  1.58           H  
ATOM    383 2HG  LYS A  25      19.505 -18.023 -20.648  1.00  1.58           H  
ATOM    384 1HD  LYS A  25      21.297 -16.705 -19.583  1.00  1.58           H  
ATOM    385 2HD  LYS A  25      22.368 -17.051 -20.952  1.00  1.58           H  
ATOM    386 1HE  LYS A  25      20.781 -15.925 -22.478  1.00  1.58           H  
ATOM    387 2HE  LYS A  25      19.703 -15.591 -21.110  1.00  1.58           H  
ATOM    388 1HZ  LYS A  25      21.071 -13.701 -21.645  1.00  1.58           H  
ATOM    389 2HZ  LYS A  25      21.449 -14.261 -20.141  1.00  1.58           H  
ATOM    390 3HZ  LYS A  25      22.453 -14.570 -21.413  1.00  1.58           H  
ATOM    391  N   HIS A  26      20.907 -22.216 -18.595  1.00  1.50           N  
ATOM    392  CA  HIS A  26      21.607 -23.306 -17.925  1.00  1.50           C  
ATOM    393  C   HIS A  26      20.645 -24.221 -17.125  1.00  1.50           C  
ATOM    394  O   HIS A  26      20.714 -24.237 -15.896  1.00  1.50           O  
ATOM    395  CB  HIS A  26      22.633 -22.719 -16.960  1.00  1.50           C  
ATOM    396  CG  HIS A  26      23.624 -21.807 -17.606  1.00  1.50           C  
ATOM    397  ND1 HIS A  26      24.664 -22.261 -18.391  1.00  1.50           N  
ATOM    398  CD2 HIS A  26      23.722 -20.458 -17.589  1.00  1.50           C  
ATOM    399  CE1 HIS A  26      25.363 -21.227 -18.829  1.00  1.50           C  
ATOM    400  NE2 HIS A  26      24.814 -20.121 -18.357  1.00  1.50           N  
ATOM    401  H   HIS A  26      20.271 -21.650 -18.036  1.00  1.50           H  
ATOM    402  HA  HIS A  26      22.138 -23.910 -18.659  1.00  1.50           H  
ATOM    403 1HB  HIS A  26      22.102 -22.152 -16.194  1.00  1.50           H  
ATOM    404 2HB  HIS A  26      23.173 -23.523 -16.465  1.00  1.50           H  
ATOM    405  HD1 HIS A  26      24.867 -23.214 -18.616  1.00  1.50           H  
ATOM    406  HD2 HIS A  26      23.121 -19.680 -17.109  1.00  1.50           H  
ATOM    407  HE1 HIS A  26      26.230 -21.377 -19.470  1.00  1.50           H  
ATOM    408  N   PRO A  27      19.821 -25.069 -17.787  1.00  1.41           N  
ATOM    409  CA  PRO A  27      18.690 -25.845 -17.250  1.00  1.41           C  
ATOM    410  C   PRO A  27      19.015 -26.771 -16.080  1.00  1.41           C  
ATOM    411  O   PRO A  27      18.118 -27.225 -15.370  1.00  1.41           O  
ATOM    412  CB  PRO A  27      18.258 -26.682 -18.458  1.00  1.41           C  
ATOM    413  CG  PRO A  27      18.720 -25.904 -19.653  1.00  1.41           C  
ATOM    414  CD  PRO A  27      20.028 -25.299 -19.237  1.00  1.41           C  
ATOM    415  HA  PRO A  27      17.888 -25.146 -16.966  1.00  1.41           H  
ATOM    416 1HB  PRO A  27      18.713 -27.686 -18.394  1.00  1.41           H  
ATOM    417 2HB  PRO A  27      17.168 -26.819 -18.438  1.00  1.41           H  
ATOM    418 1HG  PRO A  27      18.809 -26.556 -20.531  1.00  1.41           H  
ATOM    419 2HG  PRO A  27      17.979 -25.122 -19.906  1.00  1.41           H  
ATOM    420 1HD  PRO A  27      20.861 -25.992 -19.409  1.00  1.41           H  
ATOM    421 2HD  PRO A  27      20.130 -24.385 -19.797  1.00  1.41           H  
ATOM    422  N   ASP A  28      20.289 -27.077 -15.883  1.00  1.32           N  
ATOM    423  CA  ASP A  28      20.699 -27.964 -14.809  1.00  1.32           C  
ATOM    424  C   ASP A  28      20.862 -27.218 -13.481  1.00  1.32           C  
ATOM    425  O   ASP A  28      21.120 -27.836 -12.446  1.00  1.32           O  
ATOM    426  CB  ASP A  28      22.018 -28.635 -15.181  1.00  1.32           C  
ATOM    427  CG  ASP A  28      21.871 -29.579 -16.365  1.00  1.32           C  
ATOM    428  OD1 ASP A  28      20.889 -30.276 -16.434  1.00  1.32           O  
ATOM    429  OD2 ASP A  28      22.735 -29.574 -17.204  1.00  1.32           O  
ATOM    430  H   ASP A  28      20.996 -26.676 -16.479  1.00  1.32           H  
ATOM    431  HA  ASP A  28      19.934 -28.731 -14.681  1.00  1.32           H  
ATOM    432 1HB  ASP A  28      22.756 -27.869 -15.426  1.00  1.32           H  
ATOM    433 2HB  ASP A  28      22.396 -29.194 -14.326  1.00  1.32           H  
ATOM    434  N   LEU A  29      20.728 -25.892 -13.514  1.00  1.22           N  
ATOM    435  CA  LEU A  29      20.877 -25.080 -12.314  1.00  1.22           C  
ATOM    436  C   LEU A  29      19.533 -24.592 -11.767  1.00  1.22           C  
ATOM    437  O   LEU A  29      18.651 -24.184 -12.526  1.00  1.22           O  
ATOM    438  CB  LEU A  29      21.729 -23.860 -12.638  1.00  1.22           C  
ATOM    439  CG  LEU A  29      23.120 -24.126 -13.190  1.00  1.22           C  
ATOM    440  CD1 LEU A  29      23.793 -22.804 -13.453  1.00  1.22           C  
ATOM    441  CD2 LEU A  29      23.904 -24.942 -12.229  1.00  1.22           C  
ATOM    442  H   LEU A  29      20.531 -25.426 -14.399  1.00  1.22           H  
ATOM    443  HA  LEU A  29      21.370 -25.675 -11.546  1.00  1.22           H  
ATOM    444 1HB  LEU A  29      21.209 -23.306 -13.413  1.00  1.22           H  
ATOM    445 2HB  LEU A  29      21.803 -23.236 -11.769  1.00  1.22           H  
ATOM    446  HG  LEU A  29      23.036 -24.661 -14.137  1.00  1.22           H  
ATOM    447 1HD1 LEU A  29      24.787 -22.971 -13.863  1.00  1.22           H  
ATOM    448 2HD1 LEU A  29      23.209 -22.229 -14.152  1.00  1.22           H  
ATOM    449 3HD1 LEU A  29      23.868 -22.268 -12.520  1.00  1.22           H  
ATOM    450 1HD2 LEU A  29      24.897 -25.127 -12.636  1.00  1.22           H  
ATOM    451 2HD2 LEU A  29      23.990 -24.400 -11.301  1.00  1.22           H  
ATOM    452 3HD2 LEU A  29      23.397 -25.894 -12.056  1.00  1.22           H  
ATOM    453  N   LYS A  30      19.410 -24.565 -10.439  1.00  1.14           N  
ATOM    454  CA  LYS A  30      18.220 -24.032  -9.769  1.00  1.14           C  
ATOM    455  C   LYS A  30      18.637 -22.878  -8.868  1.00  1.14           C  
ATOM    456  O   LYS A  30      19.544 -23.021  -8.049  1.00  1.14           O  
ATOM    457  CB  LYS A  30      17.507 -25.126  -8.982  1.00  1.14           C  
ATOM    458  CG  LYS A  30      16.953 -26.250  -9.867  1.00  1.14           C  
ATOM    459  CD  LYS A  30      16.227 -27.311  -9.053  1.00  1.14           C  
ATOM    460  CE  LYS A  30      15.698 -28.428  -9.949  1.00  1.14           C  
ATOM    461  NZ  LYS A  30      14.995 -29.480  -9.167  1.00  1.14           N  
ATOM    462  H   LYS A  30      20.167 -24.934  -9.881  1.00  1.14           H  
ATOM    463  HA  LYS A  30      17.533 -23.638 -10.519  1.00  1.14           H  
ATOM    464 1HB  LYS A  30      18.190 -25.565  -8.259  1.00  1.14           H  
ATOM    465 2HB  LYS A  30      16.676 -24.691  -8.426  1.00  1.14           H  
ATOM    466 1HG  LYS A  30      16.266 -25.826 -10.601  1.00  1.14           H  
ATOM    467 2HG  LYS A  30      17.775 -26.726 -10.404  1.00  1.14           H  
ATOM    468 1HD  LYS A  30      16.914 -27.740  -8.320  1.00  1.14           H  
ATOM    469 2HD  LYS A  30      15.393 -26.857  -8.520  1.00  1.14           H  
ATOM    470 1HE  LYS A  30      15.004 -28.004 -10.674  1.00  1.14           H  
ATOM    471 2HE  LYS A  30      16.533 -28.883 -10.484  1.00  1.14           H  
ATOM    472 1HZ  LYS A  30      14.660 -30.198  -9.793  1.00  1.14           H  
ATOM    473 2HZ  LYS A  30      15.635 -29.887  -8.499  1.00  1.14           H  
ATOM    474 3HZ  LYS A  30      14.213 -29.070  -8.677  1.00  1.14           H  
ATOM    475  N   PHE A  31      17.957 -21.744  -9.017  1.00  1.07           N  
ATOM    476  CA  PHE A  31      18.344 -20.497  -8.347  1.00  1.07           C  
ATOM    477  C   PHE A  31      17.340 -19.996  -7.301  1.00  1.07           C  
ATOM    478  O   PHE A  31      16.129 -20.068  -7.526  1.00  1.07           O  
ATOM    479  CB  PHE A  31      18.399 -19.448  -9.450  1.00  1.07           C  
ATOM    480  CG  PHE A  31      19.403 -19.720 -10.538  1.00  1.07           C  
ATOM    481  CD1 PHE A  31      19.068 -20.592 -11.553  1.00  1.07           C  
ATOM    482  CD2 PHE A  31      20.622 -19.101 -10.601  1.00  1.07           C  
ATOM    483  CE1 PHE A  31      19.937 -20.863 -12.561  1.00  1.07           C  
ATOM    484  CE2 PHE A  31      21.495 -19.382 -11.638  1.00  1.07           C  
ATOM    485  CZ  PHE A  31      21.150 -20.266 -12.602  1.00  1.07           C  
ATOM    486  H   PHE A  31      17.186 -21.723  -9.671  1.00  1.07           H  
ATOM    487  HA  PHE A  31      19.317 -20.632  -7.873  1.00  1.07           H  
ATOM    488 1HB  PHE A  31      17.420 -19.397  -9.911  1.00  1.07           H  
ATOM    489 2HB  PHE A  31      18.609 -18.478  -9.017  1.00  1.07           H  
ATOM    490  HD1 PHE A  31      18.095 -21.081 -11.537  1.00  1.07           H  
ATOM    491  HD2 PHE A  31      20.904 -18.394  -9.826  1.00  1.07           H  
ATOM    492  HE1 PHE A  31      19.656 -21.562 -13.330  1.00  1.07           H  
ATOM    493  HE2 PHE A  31      22.457 -18.909 -11.686  1.00  1.07           H  
ATOM    494  HZ  PHE A  31      21.836 -20.486 -13.413  1.00  1.07           H  
ATOM    495  N   LYS A  32      17.851 -19.414  -6.201  1.00  1.01           N  
ATOM    496  CA  LYS A  32      16.990 -18.794  -5.184  1.00  1.01           C  
ATOM    497  C   LYS A  32      17.543 -17.450  -4.706  1.00  1.01           C  
ATOM    498  O   LYS A  32      18.734 -17.333  -4.426  1.00  1.01           O  
ATOM    499  CB  LYS A  32      16.877 -19.696  -3.947  1.00  1.01           C  
ATOM    500  CG  LYS A  32      16.299 -21.091  -4.188  1.00  1.01           C  
ATOM    501  CD  LYS A  32      16.083 -21.834  -2.868  1.00  1.01           C  
ATOM    502  CE  LYS A  32      15.663 -23.283  -3.097  1.00  1.01           C  
ATOM    503  NZ  LYS A  32      16.808 -24.108  -3.565  1.00  1.01           N  
ATOM    504  H   LYS A  32      18.861 -19.443  -6.054  1.00  1.01           H  
ATOM    505  HA  LYS A  32      16.002 -18.625  -5.611  1.00  1.01           H  
ATOM    506 1HB  LYS A  32      17.869 -19.824  -3.511  1.00  1.01           H  
ATOM    507 2HB  LYS A  32      16.258 -19.199  -3.196  1.00  1.01           H  
ATOM    508 1HG  LYS A  32      15.348 -21.003  -4.719  1.00  1.01           H  
ATOM    509 2HG  LYS A  32      16.986 -21.671  -4.805  1.00  1.01           H  
ATOM    510 1HD  LYS A  32      17.006 -21.821  -2.286  1.00  1.01           H  
ATOM    511 2HD  LYS A  32      15.304 -21.332  -2.295  1.00  1.01           H  
ATOM    512 1HE  LYS A  32      15.280 -23.702  -2.169  1.00  1.01           H  
ATOM    513 2HE  LYS A  32      14.878 -23.313  -3.851  1.00  1.01           H  
ATOM    514 1HZ  LYS A  32      16.541 -25.072  -3.723  1.00  1.01           H  
ATOM    515 2HZ  LYS A  32      17.187 -23.745  -4.436  1.00  1.01           H  
ATOM    516 3HZ  LYS A  32      17.541 -24.097  -2.872  1.00  1.01           H  
ATOM    517  N   ILE A  33      16.670 -16.453  -4.516  1.00  0.97           N  
ATOM    518  CA  ILE A  33      17.145 -15.177  -3.966  1.00  0.97           C  
ATOM    519  C   ILE A  33      17.185 -15.319  -2.461  1.00  0.97           C  
ATOM    520  O   ILE A  33      16.203 -15.735  -1.847  1.00  0.97           O  
ATOM    521  CB  ILE A  33      16.243 -13.974  -4.317  1.00  0.97           C  
ATOM    522  CG1 ILE A  33      16.156 -13.762  -5.804  1.00  0.97           C  
ATOM    523  CG2 ILE A  33      16.827 -12.679  -3.663  1.00  0.97           C  
ATOM    524  CD1 ILE A  33      15.102 -12.766  -6.153  1.00  0.97           C  
ATOM    525  H   ILE A  33      15.696 -16.571  -4.757  1.00  0.97           H  
ATOM    526  HA  ILE A  33      18.152 -14.975  -4.309  1.00  0.97           H  
ATOM    527  HB  ILE A  33      15.235 -14.148  -3.944  1.00  0.97           H  
ATOM    528 1HG1 ILE A  33      17.103 -13.404  -6.189  1.00  0.97           H  
ATOM    529 2HG1 ILE A  33      15.912 -14.709  -6.289  1.00  0.97           H  
ATOM    530 1HG2 ILE A  33      16.191 -11.827  -3.903  1.00  0.97           H  
ATOM    531 2HG2 ILE A  33      16.868 -12.794  -2.584  1.00  0.97           H  
ATOM    532 3HG2 ILE A  33      17.836 -12.496  -4.044  1.00  0.97           H  
ATOM    533 1HD1 ILE A  33      15.055 -12.666  -7.222  1.00  0.97           H  
ATOM    534 2HD1 ILE A  33      14.136 -13.112  -5.786  1.00  0.97           H  
ATOM    535 3HD1 ILE A  33      15.331 -11.804  -5.699  1.00  0.97           H  
ATOM    536  N   THR A  34      18.331 -15.006  -1.879  1.00  0.94           N  
ATOM    537  CA  THR A  34      18.522 -15.147  -0.450  1.00  0.94           C  
ATOM    538  C   THR A  34      18.620 -13.812   0.266  1.00  0.94           C  
ATOM    539  O   THR A  34      18.386 -13.722   1.472  1.00  0.94           O  
ATOM    540  CB  THR A  34      19.777 -15.971  -0.215  1.00  0.94           C  
ATOM    541  OG1 THR A  34      20.922 -15.292  -0.771  1.00  0.94           O  
ATOM    542  CG2 THR A  34      19.591 -17.293  -0.919  1.00  0.94           C  
ATOM    543  H   THR A  34      19.096 -14.677  -2.454  1.00  0.94           H  
ATOM    544  HA  THR A  34      17.672 -15.687  -0.039  1.00  0.94           H  
ATOM    545  HB  THR A  34      19.926 -16.133   0.850  1.00  0.94           H  
ATOM    546  HG1 THR A  34      20.689 -14.927  -1.653  1.00  0.94           H  
ATOM    547 1HG2 THR A  34      20.436 -17.893  -0.768  1.00  0.94           H  
ATOM    548 2HG2 THR A  34      18.716 -17.799  -0.514  1.00  0.94           H  
ATOM    549 3HG2 THR A  34      19.452 -17.125  -1.983  1.00  0.94           H  
ATOM    550  N   ASN A  35      18.922 -12.765  -0.485  1.00  0.94           N  
ATOM    551  CA  ASN A  35      19.042 -11.438   0.105  1.00  0.94           C  
ATOM    552  C   ASN A  35      18.762 -10.374  -0.940  1.00  0.94           C  
ATOM    553  O   ASN A  35      19.210 -10.486  -2.081  1.00  0.94           O  
ATOM    554  CB  ASN A  35      20.412 -11.263   0.752  1.00  0.94           C  
ATOM    555  CG  ASN A  35      20.562 -10.006   1.594  1.00  0.94           C  
ATOM    556  OD1 ASN A  35      20.949  -8.935   1.101  1.00  0.94           O  
ATOM    557  ND2 ASN A  35      20.249 -10.132   2.862  1.00  0.94           N  
ATOM    558  H   ASN A  35      19.140 -12.922  -1.465  1.00  0.94           H  
ATOM    559  HA  ASN A  35      18.282 -11.332   0.881  1.00  0.94           H  
ATOM    560 1HB  ASN A  35      20.627 -12.128   1.381  1.00  0.94           H  
ATOM    561 2HB  ASN A  35      21.168 -11.240  -0.029  1.00  0.94           H  
ATOM    562 1HD2 ASN A  35      20.309  -9.355   3.487  1.00  0.94           H  
ATOM    563 2HD2 ASN A  35      19.940 -11.017   3.213  1.00  0.94           H  
ATOM    564  N   LEU A  36      17.999  -9.357  -0.542  1.00  0.95           N  
ATOM    565  CA  LEU A  36      17.689  -8.208  -1.391  1.00  0.95           C  
ATOM    566  C   LEU A  36      17.649  -6.921  -0.566  1.00  0.95           C  
ATOM    567  O   LEU A  36      16.904  -6.833   0.414  1.00  0.95           O  
ATOM    568  CB  LEU A  36      16.337  -8.409  -2.091  1.00  0.95           C  
ATOM    569  CG  LEU A  36      15.844  -7.247  -2.962  1.00  0.95           C  
ATOM    570  CD1 LEU A  36      16.777  -7.037  -4.137  1.00  0.95           C  
ATOM    571  CD2 LEU A  36      14.463  -7.552  -3.436  1.00  0.95           C  
ATOM    572  H   LEU A  36      17.646  -9.358   0.403  1.00  0.95           H  
ATOM    573  HA  LEU A  36      18.465  -8.112  -2.144  1.00  0.95           H  
ATOM    574 1HB  LEU A  36      16.412  -9.287  -2.733  1.00  0.95           H  
ATOM    575 2HB  LEU A  36      15.578  -8.600  -1.335  1.00  0.95           H  
ATOM    576  HG  LEU A  36      15.831  -6.341  -2.370  1.00  0.95           H  
ATOM    577 1HD1 LEU A  36      16.425  -6.214  -4.739  1.00  0.95           H  
ATOM    578 2HD1 LEU A  36      17.769  -6.814  -3.772  1.00  0.95           H  
ATOM    579 3HD1 LEU A  36      16.801  -7.941  -4.741  1.00  0.95           H  
ATOM    580 1HD2 LEU A  36      14.091  -6.733  -4.045  1.00  0.95           H  
ATOM    581 2HD2 LEU A  36      14.491  -8.463  -4.025  1.00  0.95           H  
ATOM    582 3HD2 LEU A  36      13.800  -7.691  -2.582  1.00  0.95           H  
ATOM    583  N   GLN A  37      18.447  -5.929  -0.965  1.00  1.00           N  
ATOM    584  CA  GLN A  37      18.499  -4.648  -0.257  1.00  1.00           C  
ATOM    585  C   GLN A  37      18.429  -3.466  -1.206  1.00  1.00           C  
ATOM    586  O   GLN A  37      19.052  -3.465  -2.270  1.00  1.00           O  
ATOM    587  CB  GLN A  37      19.783  -4.546   0.562  1.00  1.00           C  
ATOM    588  CG  GLN A  37      19.900  -5.552   1.688  1.00  1.00           C  
ATOM    589  CD  GLN A  37      21.194  -5.421   2.450  1.00  1.00           C  
ATOM    590  OE1 GLN A  37      21.514  -4.369   3.016  1.00  1.00           O  
ATOM    591  NE2 GLN A  37      21.952  -6.507   2.474  1.00  1.00           N  
ATOM    592  H   GLN A  37      19.045  -6.090  -1.775  1.00  1.00           H  
ATOM    593  HA  GLN A  37      17.644  -4.588   0.415  1.00  1.00           H  
ATOM    594 1HB  GLN A  37      20.633  -4.697  -0.097  1.00  1.00           H  
ATOM    595 2HB  GLN A  37      19.862  -3.546   0.987  1.00  1.00           H  
ATOM    596 1HG  GLN A  37      19.072  -5.408   2.379  1.00  1.00           H  
ATOM    597 2HG  GLN A  37      19.862  -6.553   1.269  1.00  1.00           H  
ATOM    598 1HE2 GLN A  37      22.824  -6.504   2.963  1.00  1.00           H  
ATOM    599 2HE2 GLN A  37      21.636  -7.352   2.000  1.00  1.00           H  
ATOM    600  N   LEU A  38      17.622  -2.467  -0.840  1.00  1.07           N  
ATOM    601  CA  LEU A  38      17.474  -1.267  -1.659  1.00  1.07           C  
ATOM    602  C   LEU A  38      17.760   0.061  -0.941  1.00  1.07           C  
ATOM    603  O   LEU A  38      17.441   0.213   0.241  1.00  1.07           O  
ATOM    604  CB  LEU A  38      16.076  -1.234  -2.295  1.00  1.07           C  
ATOM    605  CG  LEU A  38      15.865  -2.168  -3.524  1.00  1.07           C  
ATOM    606  CD1 LEU A  38      15.513  -3.584  -3.111  1.00  1.07           C  
ATOM    607  CD2 LEU A  38      14.788  -1.575  -4.406  1.00  1.07           C  
ATOM    608  H   LEU A  38      17.120  -2.531   0.034  1.00  1.07           H  
ATOM    609  HA  LEU A  38      18.186  -1.356  -2.459  1.00  1.07           H  
ATOM    610 1HB  LEU A  38      15.334  -1.472  -1.543  1.00  1.07           H  
ATOM    611 2HB  LEU A  38      15.916  -0.240  -2.632  1.00  1.07           H  
ATOM    612  HG  LEU A  38      16.776  -2.215  -4.071  1.00  1.07           H  
ATOM    613 1HD1 LEU A  38      15.395  -4.179  -3.993  1.00  1.07           H  
ATOM    614 2HD1 LEU A  38      16.276  -4.008  -2.521  1.00  1.07           H  
ATOM    615 3HD1 LEU A  38      14.622  -3.603  -2.565  1.00  1.07           H  
ATOM    616 1HD2 LEU A  38      14.645  -2.178  -5.267  1.00  1.07           H  
ATOM    617 2HD2 LEU A  38      13.858  -1.501  -3.858  1.00  1.07           H  
ATOM    618 3HD2 LEU A  38      15.094  -0.608  -4.719  1.00  1.07           H  
ATOM    619  N   TRP A  39      18.331   1.031  -1.683  1.00  1.17           N  
ATOM    620  CA  TRP A  39      18.613   2.374  -1.147  1.00  1.17           C  
ATOM    621  C   TRP A  39      18.151   3.462  -2.130  1.00  1.17           C  
ATOM    622  O   TRP A  39      18.449   3.387  -3.323  1.00  1.17           O  
ATOM    623  CB  TRP A  39      20.119   2.533  -0.942  1.00  1.17           C  
ATOM    624  CG  TRP A  39      20.732   1.481  -0.070  1.00  1.17           C  
ATOM    625  CD1 TRP A  39      20.987   1.541   1.265  1.00  1.17           C  
ATOM    626  CD2 TRP A  39      21.198   0.180  -0.511  1.00  1.17           C  
ATOM    627  NE1 TRP A  39      21.567   0.368   1.687  1.00  1.17           N  
ATOM    628  CE2 TRP A  39      21.706  -0.473   0.608  1.00  1.17           C  
ATOM    629  CE3 TRP A  39      21.228  -0.466  -1.754  1.00  1.17           C  
ATOM    630  CZ2 TRP A  39      22.238  -1.748   0.532  1.00  1.17           C  
ATOM    631  CZ3 TRP A  39      21.759  -1.737  -1.833  1.00  1.17           C  
ATOM    632  CH2 TRP A  39      22.255  -2.362  -0.717  1.00  1.17           C  
ATOM    633  H   TRP A  39      18.576   0.803  -2.646  1.00  1.17           H  
ATOM    634  HA  TRP A  39      18.087   2.502  -0.202  1.00  1.17           H  
ATOM    635 1HB  TRP A  39      20.619   2.509  -1.911  1.00  1.17           H  
ATOM    636 2HB  TRP A  39      20.322   3.508  -0.496  1.00  1.17           H  
ATOM    637  HD1 TRP A  39      20.761   2.392   1.906  1.00  1.17           H  
ATOM    638  HE1 TRP A  39      21.851   0.155   2.632  1.00  1.17           H  
ATOM    639  HE3 TRP A  39      20.839   0.025  -2.639  1.00  1.17           H  
ATOM    640  HZ2 TRP A  39      22.635  -2.266   1.408  1.00  1.17           H  
ATOM    641  HZ3 TRP A  39      21.771  -2.224  -2.805  1.00  1.17           H  
ATOM    642  HH2 TRP A  39      22.667  -3.359  -0.801  1.00  1.17           H  
ATOM    643  N   GLU A  40      17.456   4.500  -1.653  1.00  1.27           N  
ATOM    644  CA  GLU A  40      16.963   5.538  -2.580  1.00  1.27           C  
ATOM    645  C   GLU A  40      17.937   6.650  -2.935  1.00  1.27           C  
ATOM    646  O   GLU A  40      18.770   7.054  -2.123  1.00  1.27           O  
ATOM    647  CB  GLU A  40      15.661   6.165  -2.075  1.00  1.27           C  
ATOM    648  CG  GLU A  40      14.485   5.215  -2.122  1.00  1.27           C  
ATOM    649  CD  GLU A  40      13.156   5.842  -1.788  1.00  1.27           C  
ATOM    650  OE1 GLU A  40      13.091   6.670  -0.914  1.00  1.27           O  
ATOM    651  OE2 GLU A  40      12.194   5.484  -2.444  1.00  1.27           O  
ATOM    652  H   GLU A  40      17.242   4.558  -0.667  1.00  1.27           H  
ATOM    653  HA  GLU A  40      16.716   5.050  -3.517  1.00  1.27           H  
ATOM    654 1HB  GLU A  40      15.788   6.499  -1.046  1.00  1.27           H  
ATOM    655 2HB  GLU A  40      15.416   7.040  -2.681  1.00  1.27           H  
ATOM    656 1HG  GLU A  40      14.433   4.858  -3.141  1.00  1.27           H  
ATOM    657 2HG  GLU A  40      14.674   4.364  -1.467  1.00  1.27           H  
ATOM    658  N   ASP A  41      17.773   7.168  -4.160  1.00  1.35           N  
ATOM    659  CA  ASP A  41      18.517   8.297  -4.699  1.00  1.35           C  
ATOM    660  C   ASP A  41      17.635   9.145  -5.640  1.00  1.35           C  
ATOM    661  O   ASP A  41      17.604   8.932  -6.851  1.00  1.35           O  
ATOM    662  CB  ASP A  41      19.714   7.743  -5.483  1.00  1.35           C  
ATOM    663  CG  ASP A  41      20.693   8.764  -6.071  1.00  1.35           C  
ATOM    664  OD1 ASP A  41      20.544   9.941  -5.877  1.00  1.35           O  
ATOM    665  OD2 ASP A  41      21.567   8.312  -6.796  1.00  1.35           O  
ATOM    666  H   ASP A  41      17.095   6.743  -4.793  1.00  1.35           H  
ATOM    667  HA  ASP A  41      18.861   8.921  -3.874  1.00  1.35           H  
ATOM    668 1HB  ASP A  41      20.283   7.086  -4.822  1.00  1.35           H  
ATOM    669 2HB  ASP A  41      19.341   7.123  -6.284  1.00  1.35           H  
ATOM    670  N   GLY A  42      16.936  10.141  -5.113  1.00  1.39           N  
ATOM    671  CA  GLY A  42      16.092  10.948  -5.993  1.00  1.39           C  
ATOM    672  C   GLY A  42      15.006  10.129  -6.705  1.00  1.39           C  
ATOM    673  O   GLY A  42      14.167   9.498  -6.065  1.00  1.39           O  
ATOM    674  H   GLY A  42      16.978  10.322  -4.120  1.00  1.39           H  
ATOM    675 1HA  GLY A  42      15.623  11.740  -5.409  1.00  1.39           H  
ATOM    676 2HA  GLY A  42      16.721  11.438  -6.735  1.00  1.39           H  
ATOM    677  N   GLY A  43      15.023  10.173  -8.044  1.00  1.36           N  
ATOM    678  CA  GLY A  43      14.047   9.488  -8.905  1.00  1.36           C  
ATOM    679  C   GLY A  43      14.411   8.037  -9.262  1.00  1.36           C  
ATOM    680  O   GLY A  43      13.746   7.418 -10.108  1.00  1.36           O  
ATOM    681  H   GLY A  43      15.760  10.704  -8.485  1.00  1.36           H  
ATOM    682 1HA  GLY A  43      13.077   9.498  -8.409  1.00  1.36           H  
ATOM    683 2HA  GLY A  43      13.928  10.060  -9.824  1.00  1.36           H  
ATOM    684  N   ARG A  44      15.472   7.524  -8.640  1.00  1.30           N  
ATOM    685  CA  ARG A  44      15.955   6.174  -8.894  1.00  1.30           C  
ATOM    686  C   ARG A  44      16.286   5.492  -7.571  1.00  1.30           C  
ATOM    687  O   ARG A  44      16.555   6.163  -6.569  1.00  1.30           O  
ATOM    688  CB  ARG A  44      17.193   6.214  -9.791  1.00  1.30           C  
ATOM    689  CG  ARG A  44      18.426   6.870  -9.186  1.00  1.30           C  
ATOM    690  CD  ARG A  44      19.575   6.959 -10.135  1.00  1.30           C  
ATOM    691  NE  ARG A  44      20.755   7.541  -9.520  1.00  1.30           N  
ATOM    692  CZ  ARG A  44      21.915   7.797 -10.138  1.00  1.30           C  
ATOM    693  NH1 ARG A  44      22.116   7.508 -11.420  1.00  1.30           N  
ATOM    694  NH2 ARG A  44      22.868   8.354  -9.417  1.00  1.30           N  
ATOM    695  H   ARG A  44      15.988   8.099  -7.970  1.00  1.30           H  
ATOM    696  HA  ARG A  44      15.174   5.602  -9.392  1.00  1.30           H  
ATOM    697 1HB  ARG A  44      17.454   5.204 -10.082  1.00  1.30           H  
ATOM    698 2HB  ARG A  44      16.951   6.757 -10.696  1.00  1.30           H  
ATOM    699 1HG  ARG A  44      18.182   7.878  -8.897  1.00  1.30           H  
ATOM    700 2HG  ARG A  44      18.741   6.300  -8.319  1.00  1.30           H  
ATOM    701 1HD  ARG A  44      19.834   5.994 -10.494  1.00  1.30           H  
ATOM    702 2HD  ARG A  44      19.292   7.590 -10.967  1.00  1.30           H  
ATOM    703  HE  ARG A  44      20.729   7.792  -8.519  1.00  1.30           H  
ATOM    704 1HH1 ARG A  44      21.396   7.048 -11.991  1.00  1.30           H  
ATOM    705 2HH1 ARG A  44      23.007   7.720 -11.840  1.00  1.30           H  
ATOM    706 1HH2 ARG A  44      22.663   8.556  -8.417  1.00  1.30           H  
ATOM    707 2HH2 ARG A  44      23.762   8.570  -9.820  1.00  1.30           H  
ATOM    708  N   ILE A  45      16.274   4.162  -7.569  1.00  1.22           N  
ATOM    709  CA  ILE A  45      16.634   3.425  -6.361  1.00  1.22           C  
ATOM    710  C   ILE A  45      17.652   2.331  -6.713  1.00  1.22           C  
ATOM    711  O   ILE A  45      17.563   1.683  -7.761  1.00  1.22           O  
ATOM    712  CB  ILE A  45      15.352   2.842  -5.719  1.00  1.22           C  
ATOM    713  CG1 ILE A  45      15.596   2.211  -4.368  1.00  1.22           C  
ATOM    714  CG2 ILE A  45      14.798   1.868  -6.580  1.00  1.22           C  
ATOM    715  CD1 ILE A  45      14.296   1.889  -3.595  1.00  1.22           C  
ATOM    716  H   ILE A  45      15.992   3.669  -8.417  1.00  1.22           H  
ATOM    717  HA  ILE A  45      17.106   4.103  -5.652  1.00  1.22           H  
ATOM    718  HB  ILE A  45      14.635   3.648  -5.572  1.00  1.22           H  
ATOM    719 1HG1 ILE A  45      16.206   1.322  -4.482  1.00  1.22           H  
ATOM    720 2HG1 ILE A  45      16.122   2.896  -3.786  1.00  1.22           H  
ATOM    721 1HG2 ILE A  45      13.914   1.476  -6.160  1.00  1.22           H  
ATOM    722 2HG2 ILE A  45      14.576   2.341  -7.533  1.00  1.22           H  
ATOM    723 3HG2 ILE A  45      15.525   1.072  -6.695  1.00  1.22           H  
ATOM    724 1HD1 ILE A  45      14.531   1.483  -2.619  1.00  1.22           H  
ATOM    725 2HD1 ILE A  45      13.705   2.782  -3.462  1.00  1.22           H  
ATOM    726 3HD1 ILE A  45      13.716   1.176  -4.144  1.00  1.22           H  
ATOM    727  N   THR A  46      18.640   2.152  -5.850  1.00  1.14           N  
ATOM    728  CA  THR A  46      19.694   1.167  -6.062  1.00  1.14           C  
ATOM    729  C   THR A  46      19.376  -0.130  -5.363  1.00  1.14           C  
ATOM    730  O   THR A  46      18.956  -0.120  -4.212  1.00  1.14           O  
ATOM    731  CB  THR A  46      21.054   1.692  -5.568  1.00  1.14           C  
ATOM    732  OG1 THR A  46      21.410   2.868  -6.314  1.00  1.14           O  
ATOM    733  CG2 THR A  46      22.143   0.631  -5.723  1.00  1.14           C  
ATOM    734  H   THR A  46      18.653   2.707  -4.998  1.00  1.14           H  
ATOM    735  HA  THR A  46      19.773   0.961  -7.129  1.00  1.14           H  
ATOM    736  HB  THR A  46      20.967   1.964  -4.514  1.00  1.14           H  
ATOM    737  HG1 THR A  46      22.188   3.273  -5.923  1.00  1.14           H  
ATOM    738 1HG2 THR A  46      23.090   1.029  -5.367  1.00  1.14           H  
ATOM    739 2HG2 THR A  46      21.889  -0.254  -5.140  1.00  1.14           H  
ATOM    740 3HG2 THR A  46      22.235   0.356  -6.776  1.00  1.14           H  
ATOM    741  N   ALA A  47      19.577  -1.244  -6.059  1.00  1.09           N  
ATOM    742  CA  ALA A  47      19.344  -2.557  -5.477  1.00  1.09           C  
ATOM    743  C   ALA A  47      20.591  -3.425  -5.490  1.00  1.09           C  
ATOM    744  O   ALA A  47      21.428  -3.348  -6.396  1.00  1.09           O  
ATOM    745  CB  ALA A  47      18.245  -3.291  -6.225  1.00  1.09           C  
ATOM    746  H   ALA A  47      19.919  -1.168  -7.012  1.00  1.09           H  
ATOM    747  HA  ALA A  47      19.047  -2.416  -4.445  1.00  1.09           H  
ATOM    748 1HB  ALA A  47      18.072  -4.257  -5.749  1.00  1.09           H  
ATOM    749 2HB  ALA A  47      17.331  -2.710  -6.206  1.00  1.09           H  
ATOM    750 3HB  ALA A  47      18.552  -3.440  -7.258  1.00  1.09           H  
ATOM    751  N   ARG A  48      20.654  -4.314  -4.508  1.00  1.06           N  
ATOM    752  CA  ARG A  48      21.679  -5.348  -4.418  1.00  1.06           C  
ATOM    753  C   ARG A  48      21.037  -6.665  -4.043  1.00  1.06           C  
ATOM    754  O   ARG A  48      20.155  -6.709  -3.181  1.00  1.06           O  
ATOM    755  CB  ARG A  48      22.725  -5.012  -3.381  1.00  1.06           C  
ATOM    756  CG  ARG A  48      23.830  -6.047  -3.198  1.00  1.06           C  
ATOM    757  CD  ARG A  48      24.866  -5.555  -2.260  1.00  1.06           C  
ATOM    758  NE  ARG A  48      25.602  -4.429  -2.815  1.00  1.06           N  
ATOM    759  CZ  ARG A  48      26.359  -3.574  -2.088  1.00  1.06           C  
ATOM    760  NH1 ARG A  48      26.460  -3.737  -0.784  1.00  1.06           N  
ATOM    761  NH2 ARG A  48      27.001  -2.571  -2.671  1.00  1.06           N  
ATOM    762  H   ARG A  48      19.961  -4.244  -3.764  1.00  1.06           H  
ATOM    763  HA  ARG A  48      22.163  -5.451  -5.385  1.00  1.06           H  
ATOM    764 1HB  ARG A  48      23.198  -4.065  -3.634  1.00  1.06           H  
ATOM    765 2HB  ARG A  48      22.234  -4.897  -2.423  1.00  1.06           H  
ATOM    766 1HG  ARG A  48      23.410  -6.963  -2.783  1.00  1.06           H  
ATOM    767 2HG  ARG A  48      24.293  -6.266  -4.164  1.00  1.06           H  
ATOM    768 1HD  ARG A  48      24.393  -5.233  -1.333  1.00  1.06           H  
ATOM    769 2HD  ARG A  48      25.573  -6.355  -2.051  1.00  1.06           H  
ATOM    770  HE  ARG A  48      25.537  -4.285  -3.830  1.00  1.06           H  
ATOM    771 1HH1 ARG A  48      25.975  -4.498  -0.331  1.00  1.06           H  
ATOM    772 2HH1 ARG A  48      27.024  -3.101  -0.239  1.00  1.06           H  
ATOM    773 1HH2 ARG A  48      26.936  -2.424  -3.670  1.00  1.06           H  
ATOM    774 2HH2 ARG A  48      27.560  -1.944  -2.114  1.00  1.06           H  
ATOM    775  N   ALA A  49      21.485  -7.755  -4.660  1.00  1.06           N  
ATOM    776  CA  ALA A  49      20.918  -9.052  -4.316  1.00  1.06           C  
ATOM    777  C   ALA A  49      21.911 -10.195  -4.373  1.00  1.06           C  
ATOM    778  O   ALA A  49      22.877 -10.187  -5.143  1.00  1.06           O  
ATOM    779  CB  ALA A  49      19.768  -9.389  -5.258  1.00  1.06           C  
ATOM    780  H   ALA A  49      22.200  -7.666  -5.381  1.00  1.06           H  
ATOM    781  HA  ALA A  49      20.552  -8.981  -3.299  1.00  1.06           H  
ATOM    782 1HB  ALA A  49      19.324 -10.343  -4.958  1.00  1.06           H  
ATOM    783 2HB  ALA A  49      19.023  -8.611  -5.203  1.00  1.06           H  
ATOM    784 3HB  ALA A  49      20.141  -9.463  -6.271  1.00  1.06           H  
ATOM    785  N   THR A  50      21.625 -11.214  -3.571  1.00  1.09           N  
ATOM    786  CA  THR A  50      22.398 -12.445  -3.597  1.00  1.09           C  
ATOM    787  C   THR A  50      21.503 -13.626  -3.899  1.00  1.09           C  
ATOM    788  O   THR A  50      20.466 -13.839  -3.241  1.00  1.09           O  
ATOM    789  CB  THR A  50      23.143 -12.718  -2.273  1.00  1.09           C  
ATOM    790  OG1 THR A  50      24.055 -11.644  -1.995  1.00  1.09           O  
ATOM    791  CG2 THR A  50      23.929 -14.069  -2.367  1.00  1.09           C  
ATOM    792  H   THR A  50      20.818 -11.120  -2.952  1.00  1.09           H  
ATOM    793  HA  THR A  50      23.138 -12.381  -4.396  1.00  1.09           H  
ATOM    794  HB  THR A  50      22.424 -12.787  -1.458  1.00  1.09           H  
ATOM    795  HG1 THR A  50      24.578 -11.863  -1.220  1.00  1.09           H  
ATOM    796 1HG2 THR A  50      24.449 -14.253  -1.430  1.00  1.09           H  
ATOM    797 2HG2 THR A  50      23.238 -14.891  -2.554  1.00  1.09           H  
ATOM    798 3HG2 THR A  50      24.653 -14.023  -3.179  1.00  1.09           H  
ATOM    799  N   VAL A  51      21.943 -14.399  -4.881  1.00  1.13           N  
ATOM    800  CA  VAL A  51      21.299 -15.607  -5.339  1.00  1.13           C  
ATOM    801  C   VAL A  51      22.189 -16.819  -5.149  1.00  1.13           C  
ATOM    802  O   VAL A  51      23.372 -16.816  -5.509  1.00  1.13           O  
ATOM    803  CB  VAL A  51      20.902 -15.459  -6.822  1.00  1.13           C  
ATOM    804  CG1 VAL A  51      20.357 -16.768  -7.392  1.00  1.13           C  
ATOM    805  CG2 VAL A  51      19.818 -14.422  -6.930  1.00  1.13           C  
ATOM    806  H   VAL A  51      22.799 -14.124  -5.362  1.00  1.13           H  
ATOM    807  HA  VAL A  51      20.402 -15.744  -4.753  1.00  1.13           H  
ATOM    808  HB  VAL A  51      21.768 -15.159  -7.394  1.00  1.13           H  
ATOM    809 1HG1 VAL A  51      20.084 -16.613  -8.432  1.00  1.13           H  
ATOM    810 2HG1 VAL A  51      21.121 -17.543  -7.327  1.00  1.13           H  
ATOM    811 3HG1 VAL A  51      19.487 -17.075  -6.834  1.00  1.13           H  
ATOM    812 1HG2 VAL A  51      19.529 -14.311  -7.970  1.00  1.13           H  
ATOM    813 2HG2 VAL A  51      18.974 -14.759  -6.364  1.00  1.13           H  
ATOM    814 3HG2 VAL A  51      20.166 -13.469  -6.541  1.00  1.13           H  
ATOM    815  N   LEU A  52      21.627 -17.857  -4.560  1.00  1.18           N  
ATOM    816  CA  LEU A  52      22.380 -19.078  -4.381  1.00  1.18           C  
ATOM    817  C   LEU A  52      21.852 -20.112  -5.328  1.00  1.18           C  
ATOM    818  O   LEU A  52      20.657 -20.136  -5.648  1.00  1.18           O  
ATOM    819  CB  LEU A  52      22.365 -19.574  -2.944  1.00  1.18           C  
ATOM    820  CG  LEU A  52      22.955 -18.588  -1.926  1.00  1.18           C  
ATOM    821  CD1 LEU A  52      22.917 -19.204  -0.534  1.00  1.18           C  
ATOM    822  CD2 LEU A  52      24.349 -18.233  -2.320  1.00  1.18           C  
ATOM    823  H   LEU A  52      20.644 -17.795  -4.290  1.00  1.18           H  
ATOM    824  HA  LEU A  52      23.423 -18.895  -4.640  1.00  1.18           H  
ATOM    825 1HB  LEU A  52      21.334 -19.781  -2.656  1.00  1.18           H  
ATOM    826 2HB  LEU A  52      22.935 -20.503  -2.890  1.00  1.18           H  
ATOM    827  HG  LEU A  52      22.359 -17.680  -1.919  1.00  1.18           H  
ATOM    828 1HD1 LEU A  52      23.324 -18.493   0.186  1.00  1.18           H  
ATOM    829 2HD1 LEU A  52      21.903 -19.457  -0.254  1.00  1.18           H  
ATOM    830 3HD1 LEU A  52      23.520 -20.110  -0.529  1.00  1.18           H  
ATOM    831 1HD2 LEU A  52      24.749 -17.520  -1.599  1.00  1.18           H  
ATOM    832 2HD2 LEU A  52      24.969 -19.130  -2.333  1.00  1.18           H  
ATOM    833 3HD2 LEU A  52      24.346 -17.787  -3.306  1.00  1.18           H  
ATOM    834  N   ILE A  53      22.744 -20.955  -5.809  1.00  1.23           N  
ATOM    835  CA  ILE A  53      22.355 -21.970  -6.753  1.00  1.23           C  
ATOM    836  C   ILE A  53      22.590 -23.357  -6.200  1.00  1.23           C  
ATOM    837  O   ILE A  53      23.633 -23.629  -5.610  1.00  1.23           O  
ATOM    838  CB  ILE A  53      23.114 -21.765  -8.054  1.00  1.23           C  
ATOM    839  CG1 ILE A  53      22.845 -20.385  -8.554  1.00  1.23           C  
ATOM    840  CG2 ILE A  53      22.643 -22.773  -9.110  1.00  1.23           C  
ATOM    841  CD1 ILE A  53      23.782 -19.296  -8.068  1.00  1.23           C  
ATOM    842  H   ILE A  53      23.736 -20.880  -5.562  1.00  1.23           H  
ATOM    843  HA  ILE A  53      21.298 -21.862  -6.956  1.00  1.23           H  
ATOM    844  HB  ILE A  53      24.175 -21.866  -7.869  1.00  1.23           H  
ATOM    845 1HG1 ILE A  53      22.905 -20.417  -9.617  1.00  1.23           H  
ATOM    846 2HG1 ILE A  53      21.834 -20.120  -8.262  1.00  1.23           H  
ATOM    847 1HG2 ILE A  53      23.164 -22.611 -10.026  1.00  1.23           H  
ATOM    848 2HG2 ILE A  53      22.826 -23.783  -8.769  1.00  1.23           H  
ATOM    849 3HG2 ILE A  53      21.588 -22.635  -9.286  1.00  1.23           H  
ATOM    850 1HD1 ILE A  53      23.464 -18.362  -8.497  1.00  1.23           H  
ATOM    851 2HD1 ILE A  53      23.763 -19.208  -7.005  1.00  1.23           H  
ATOM    852 3HD1 ILE A  53      24.796 -19.505  -8.365  1.00  1.23           H  
ATOM    853  N   ASP A  54      21.623 -24.261  -6.372  1.00  1.26           N  
ATOM    854  CA  ASP A  54      21.776 -25.639  -5.876  1.00  1.26           C  
ATOM    855  C   ASP A  54      22.671 -26.491  -6.795  1.00  1.26           C  
ATOM    856  O   ASP A  54      22.280 -27.530  -7.327  1.00  1.26           O  
ATOM    857  CB  ASP A  54      20.413 -26.291  -5.692  1.00  1.26           C  
ATOM    858  CG  ASP A  54      19.637 -25.691  -4.524  1.00  1.26           C  
ATOM    859  OD1 ASP A  54      20.233 -25.442  -3.505  1.00  1.26           O  
ATOM    860  OD2 ASP A  54      18.448 -25.460  -4.659  1.00  1.26           O  
ATOM    861  H   ASP A  54      20.787 -23.977  -6.881  1.00  1.26           H  
ATOM    862  HA  ASP A  54      22.256 -25.594  -4.899  1.00  1.26           H  
ATOM    863 1HB  ASP A  54      19.830 -26.169  -6.601  1.00  1.26           H  
ATOM    864 2HB  ASP A  54      20.539 -27.361  -5.522  1.00  1.26           H  
ATOM    865  N   LYS A  55      23.879 -25.988  -6.940  1.00  1.26           N  
ATOM    866  CA  LYS A  55      25.034 -26.456  -7.668  1.00  1.26           C  
ATOM    867  C   LYS A  55      26.152 -25.992  -6.757  1.00  1.26           C  
ATOM    868  O   LYS A  55      26.720 -24.923  -6.996  1.00  1.26           O  
ATOM    869  CB  LYS A  55      25.133 -25.809  -9.039  1.00  1.26           C  
ATOM    870  CG  LYS A  55      26.317 -26.256  -9.874  1.00  1.26           C  
ATOM    871  CD  LYS A  55      26.118 -27.668 -10.390  1.00  1.26           C  
ATOM    872  CE  LYS A  55      27.228 -28.074 -11.348  1.00  1.26           C  
ATOM    873  NZ  LYS A  55      27.041 -29.464 -11.854  1.00  1.26           N  
ATOM    874  H   LYS A  55      24.021 -25.134  -6.417  1.00  1.26           H  
ATOM    875  HA  LYS A  55      25.027 -27.537  -7.776  1.00  1.26           H  
ATOM    876 1HB  LYS A  55      24.228 -26.043  -9.592  1.00  1.26           H  
ATOM    877 2HB  LYS A  55      25.188 -24.725  -8.932  1.00  1.26           H  
ATOM    878 1HG  LYS A  55      26.459 -25.577 -10.712  1.00  1.26           H  
ATOM    879 2HG  LYS A  55      27.218 -26.229  -9.255  1.00  1.26           H  
ATOM    880 1HD  LYS A  55      26.103 -28.359  -9.545  1.00  1.26           H  
ATOM    881 2HD  LYS A  55      25.158 -27.733 -10.907  1.00  1.26           H  
ATOM    882 1HE  LYS A  55      27.235 -27.388 -12.194  1.00  1.26           H  
ATOM    883 2HE  LYS A  55      28.188 -28.010 -10.833  1.00  1.26           H  
ATOM    884 1HZ  LYS A  55      27.793 -29.698 -12.487  1.00  1.26           H  
ATOM    885 2HZ  LYS A  55      27.044 -30.110 -11.077  1.00  1.26           H  
ATOM    886 3HZ  LYS A  55      26.158 -29.528 -12.342  1.00  1.26           H  
ATOM    887  N   PRO A  56      26.451 -26.733  -5.686  1.00  1.23           N  
ATOM    888  CA  PRO A  56      27.238 -26.275  -4.566  1.00  1.23           C  
ATOM    889  C   PRO A  56      28.517 -25.614  -5.009  1.00  1.23           C  
ATOM    890  O   PRO A  56      29.260 -26.128  -5.842  1.00  1.23           O  
ATOM    891  CB  PRO A  56      27.515 -27.586  -3.820  1.00  1.23           C  
ATOM    892  CG  PRO A  56      26.306 -28.442  -4.125  1.00  1.23           C  
ATOM    893  CD  PRO A  56      25.981 -28.135  -5.570  1.00  1.23           C  
ATOM    894  HA  PRO A  56      26.634 -25.589  -3.954  1.00  1.23           H  
ATOM    895 1HB  PRO A  56      28.458 -28.029  -4.176  1.00  1.23           H  
ATOM    896 2HB  PRO A  56      27.642 -27.387  -2.746  1.00  1.23           H  
ATOM    897 1HG  PRO A  56      26.537 -29.505  -3.957  1.00  1.23           H  
ATOM    898 2HG  PRO A  56      25.481 -28.185  -3.442  1.00  1.23           H  
ATOM    899 1HD  PRO A  56      26.540 -28.792  -6.254  1.00  1.23           H  
ATOM    900 2HD  PRO A  56      24.894 -28.220  -5.694  1.00  1.23           H  
ATOM    901  N   GLY A  57      28.757 -24.457  -4.410  1.00  1.18           N  
ATOM    902  CA  GLY A  57      29.897 -23.610  -4.704  1.00  1.18           C  
ATOM    903  C   GLY A  57      29.547 -22.484  -5.691  1.00  1.18           C  
ATOM    904  O   GLY A  57      30.275 -21.495  -5.765  1.00  1.18           O  
ATOM    905  H   GLY A  57      28.090 -24.125  -3.726  1.00  1.18           H  
ATOM    906 1HA  GLY A  57      30.269 -23.175  -3.777  1.00  1.18           H  
ATOM    907 2HA  GLY A  57      30.700 -24.222  -5.106  1.00  1.18           H  
ATOM    908  N   PHE A  58      28.414 -22.591  -6.404  1.00  1.11           N  
ATOM    909  CA  PHE A  58      28.034 -21.532  -7.349  1.00  1.11           C  
ATOM    910  C   PHE A  58      27.174 -20.460  -6.658  1.00  1.11           C  
ATOM    911  O   PHE A  58      26.135 -20.747  -6.035  1.00  1.11           O  
ATOM    912  CB  PHE A  58      27.314 -22.115  -8.574  1.00  1.11           C  
ATOM    913  CG  PHE A  58      27.032 -21.142  -9.703  1.00  1.11           C  
ATOM    914  CD1 PHE A  58      28.013 -20.321 -10.151  1.00  1.11           C  
ATOM    915  CD2 PHE A  58      25.829 -21.096 -10.333  1.00  1.11           C  
ATOM    916  CE1 PHE A  58      27.808 -19.447 -11.179  1.00  1.11           C  
ATOM    917  CE2 PHE A  58      25.589 -20.224 -11.367  1.00  1.11           C  
ATOM    918  CZ  PHE A  58      26.587 -19.391 -11.790  1.00  1.11           C  
ATOM    919  H   PHE A  58      27.841 -23.435  -6.344  1.00  1.11           H  
ATOM    920  HA  PHE A  58      28.947 -21.054  -7.706  1.00  1.11           H  
ATOM    921 1HB  PHE A  58      27.867 -22.926  -8.973  1.00  1.11           H  
ATOM    922 2HB  PHE A  58      26.367 -22.532  -8.246  1.00  1.11           H  
ATOM    923  HD1 PHE A  58      28.960 -20.378  -9.675  1.00  1.11           H  
ATOM    924  HD2 PHE A  58      25.077 -21.755 -10.004  1.00  1.11           H  
ATOM    925  HE1 PHE A  58      28.618 -18.802 -11.513  1.00  1.11           H  
ATOM    926  HE2 PHE A  58      24.616 -20.196 -11.850  1.00  1.11           H  
ATOM    927  HZ  PHE A  58      26.416 -18.692 -12.614  1.00  1.11           H  
ATOM    928  N   LEU A  59      27.637 -19.212  -6.772  1.00  1.03           N  
ATOM    929  CA  LEU A  59      26.978 -18.056  -6.152  1.00  1.03           C  
ATOM    930  C   LEU A  59      26.898 -16.857  -7.089  1.00  1.03           C  
ATOM    931  O   LEU A  59      27.870 -16.527  -7.778  1.00  1.03           O  
ATOM    932  CB  LEU A  59      27.739 -17.648  -4.880  1.00  1.03           C  
ATOM    933  CG  LEU A  59      27.163 -16.483  -4.062  1.00  1.03           C  
ATOM    934  CD1 LEU A  59      27.503 -16.684  -2.597  1.00  1.03           C  
ATOM    935  CD2 LEU A  59      27.758 -15.187  -4.526  1.00  1.03           C  
ATOM    936  H   LEU A  59      28.505 -19.077  -7.298  1.00  1.03           H  
ATOM    937  HA  LEU A  59      25.961 -18.341  -5.880  1.00  1.03           H  
ATOM    938 1HB  LEU A  59      27.789 -18.515  -4.223  1.00  1.03           H  
ATOM    939 2HB  LEU A  59      28.756 -17.378  -5.164  1.00  1.03           H  
ATOM    940  HG  LEU A  59      26.079 -16.453  -4.179  1.00  1.03           H  
ATOM    941 1HD1 LEU A  59      27.091 -15.861  -2.013  1.00  1.03           H  
ATOM    942 2HD1 LEU A  59      27.087 -17.621  -2.250  1.00  1.03           H  
ATOM    943 3HD1 LEU A  59      28.585 -16.708  -2.479  1.00  1.03           H  
ATOM    944 1HD2 LEU A  59      27.341 -14.396  -3.930  1.00  1.03           H  
ATOM    945 2HD2 LEU A  59      28.839 -15.212  -4.398  1.00  1.03           H  
ATOM    946 3HD2 LEU A  59      27.530 -15.014  -5.567  1.00  1.03           H  
ATOM    947  N   ILE A  60      25.736 -16.199  -7.124  1.00  0.97           N  
ATOM    948  CA  ILE A  60      25.579 -15.014  -7.956  1.00  0.97           C  
ATOM    949  C   ILE A  60      25.207 -13.735  -7.208  1.00  0.97           C  
ATOM    950  O   ILE A  60      24.246 -13.693  -6.434  1.00  0.97           O  
ATOM    951  CB  ILE A  60      24.539 -15.254  -9.056  1.00  0.97           C  
ATOM    952  CG1 ILE A  60      24.989 -16.369  -9.972  1.00  0.97           C  
ATOM    953  CG2 ILE A  60      24.289 -14.005  -9.813  1.00  0.97           C  
ATOM    954  CD1 ILE A  60      23.957 -16.713 -10.992  1.00  0.97           C  
ATOM    955  H   ILE A  60      24.949 -16.503  -6.550  1.00  0.97           H  
ATOM    956  HA  ILE A  60      26.527 -14.822  -8.448  1.00  0.97           H  
ATOM    957  HB  ILE A  60      23.617 -15.585  -8.602  1.00  0.97           H  
ATOM    958 1HG1 ILE A  60      25.887 -16.088 -10.453  1.00  0.97           H  
ATOM    959 2HG1 ILE A  60      25.203 -17.244  -9.390  1.00  0.97           H  
ATOM    960 1HG2 ILE A  60      23.545 -14.177 -10.587  1.00  0.97           H  
ATOM    961 2HG2 ILE A  60      23.934 -13.236  -9.141  1.00  0.97           H  
ATOM    962 3HG2 ILE A  60      25.228 -13.697 -10.260  1.00  0.97           H  
ATOM    963 1HD1 ILE A  60      24.325 -17.513 -11.622  1.00  0.97           H  
ATOM    964 2HD1 ILE A  60      23.046 -17.022 -10.490  1.00  0.97           H  
ATOM    965 3HD1 ILE A  60      23.754 -15.839 -11.610  1.00  0.97           H  
ATOM    966  N   LEU A  61      25.982 -12.679  -7.450  1.00  0.92           N  
ATOM    967  CA  LEU A  61      25.684 -11.383  -6.867  1.00  0.92           C  
ATOM    968  C   LEU A  61      25.182 -10.450  -7.952  1.00  0.92           C  
ATOM    969  O   LEU A  61      25.707 -10.430  -9.073  1.00  0.92           O  
ATOM    970  CB  LEU A  61      26.920 -10.767  -6.214  1.00  0.92           C  
ATOM    971  CG  LEU A  61      27.536 -11.561  -5.091  1.00  0.92           C  
ATOM    972  CD1 LEU A  61      28.791 -10.876  -4.610  1.00  0.92           C  
ATOM    973  CD2 LEU A  61      26.519 -11.682  -3.978  1.00  0.92           C  
ATOM    974  H   LEU A  61      26.774 -12.767  -8.085  1.00  0.92           H  
ATOM    975  HA  LEU A  61      24.903 -11.494  -6.116  1.00  0.92           H  
ATOM    976 1HB  LEU A  61      27.680 -10.633  -6.979  1.00  0.92           H  
ATOM    977 2HB  LEU A  61      26.648  -9.788  -5.821  1.00  0.92           H  
ATOM    978  HG  LEU A  61      27.811 -12.540  -5.451  1.00  0.92           H  
ATOM    979 1HD1 LEU A  61      29.235 -11.457  -3.802  1.00  0.92           H  
ATOM    980 2HD1 LEU A  61      29.500 -10.801  -5.436  1.00  0.92           H  
ATOM    981 3HD1 LEU A  61      28.545  -9.879  -4.249  1.00  0.92           H  
ATOM    982 1HD2 LEU A  61      26.932 -12.252  -3.151  1.00  0.92           H  
ATOM    983 2HD2 LEU A  61      26.242 -10.689  -3.624  1.00  0.92           H  
ATOM    984 3HD2 LEU A  61      25.632 -12.184  -4.360  1.00  0.92           H  
ATOM    985  N   MET A  62      24.190  -9.646  -7.613  1.00  0.88           N  
ATOM    986  CA  MET A  62      23.672  -8.686  -8.566  1.00  0.88           C  
ATOM    987  C   MET A  62      23.575  -7.297  -7.971  1.00  0.88           C  
ATOM    988  O   MET A  62      23.260  -7.117  -6.793  1.00  0.88           O  
ATOM    989  CB  MET A  62      22.311  -9.148  -9.091  1.00  0.88           C  
ATOM    990  CG  MET A  62      22.370 -10.451  -9.870  1.00  0.88           C  
ATOM    991  SD  MET A  62      20.809 -10.996 -10.518  1.00  0.88           S  
ATOM    992  CE  MET A  62      20.025 -11.579  -9.061  1.00  0.88           C  
ATOM    993  H   MET A  62      23.774  -9.724  -6.686  1.00  0.88           H  
ATOM    994  HA  MET A  62      24.358  -8.625  -9.408  1.00  0.88           H  
ATOM    995 1HB  MET A  62      21.630  -9.284  -8.256  1.00  0.88           H  
ATOM    996 2HB  MET A  62      21.893  -8.379  -9.733  1.00  0.88           H  
ATOM    997 1HG  MET A  62      23.060 -10.327 -10.695  1.00  0.88           H  
ATOM    998 2HG  MET A  62      22.749 -11.230  -9.228  1.00  0.88           H  
ATOM    999 1HE  MET A  62      19.037 -11.975  -9.311  1.00  0.88           H  
ATOM   1000 2HE  MET A  62      20.639 -12.358  -8.636  1.00  0.88           H  
ATOM   1001 3HE  MET A  62      19.925 -10.764  -8.348  1.00  0.88           H  
ATOM   1002  N   ASN A  63      23.806  -6.305  -8.814  1.00  0.87           N  
ATOM   1003  CA  ASN A  63      23.651  -4.909  -8.428  1.00  0.87           C  
ATOM   1004  C   ASN A  63      23.029  -4.124  -9.554  1.00  0.87           C  
ATOM   1005  O   ASN A  63      23.344  -4.330 -10.725  1.00  0.87           O  
ATOM   1006  CB  ASN A  63      24.978  -4.271  -8.035  1.00  0.87           C  
ATOM   1007  CG  ASN A  63      25.539  -4.733  -6.696  1.00  0.87           C  
ATOM   1008  OD1 ASN A  63      25.134  -4.205  -5.650  1.00  0.87           O  
ATOM   1009  ND2 ASN A  63      26.449  -5.677  -6.711  1.00  0.87           N  
ATOM   1010  H   ASN A  63      24.113  -6.532  -9.763  1.00  0.87           H  
ATOM   1011  HA  ASN A  63      22.971  -4.852  -7.583  1.00  0.87           H  
ATOM   1012 1HB  ASN A  63      25.715  -4.478  -8.812  1.00  0.87           H  
ATOM   1013 2HB  ASN A  63      24.846  -3.189  -7.996  1.00  0.87           H  
ATOM   1014 1HD2 ASN A  63      26.850  -6.004  -5.855  1.00  0.87           H  
ATOM   1015 2HD2 ASN A  63      26.748  -6.067  -7.582  1.00  0.87           H  
ATOM   1016  N   GLY A  64      22.181  -3.178  -9.218  1.00  0.88           N  
ATOM   1017  CA  GLY A  64      21.606  -2.405 -10.295  1.00  0.88           C  
ATOM   1018  C   GLY A  64      20.737  -1.259  -9.865  1.00  0.88           C  
ATOM   1019  O   GLY A  64      20.576  -0.983  -8.677  1.00  0.88           O  
ATOM   1020  H   GLY A  64      21.922  -3.037  -8.241  1.00  0.88           H  
ATOM   1021 1HA  GLY A  64      22.400  -2.032 -10.942  1.00  0.88           H  
ATOM   1022 2HA  GLY A  64      21.003  -3.075 -10.894  1.00  0.88           H  
ATOM   1023  N   THR A  65      20.180  -0.590 -10.854  1.00  0.93           N  
ATOM   1024  CA  THR A  65      19.374   0.583 -10.596  1.00  0.93           C  
ATOM   1025  C   THR A  65      17.997   0.494 -11.225  1.00  0.93           C  
ATOM   1026  O   THR A  65      17.846   0.068 -12.371  1.00  0.93           O  
ATOM   1027  CB  THR A  65      20.094   1.839 -11.090  1.00  0.93           C  
ATOM   1028  OG1 THR A  65      21.368   1.950 -10.439  1.00  0.93           O  
ATOM   1029  CG2 THR A  65      19.273   3.061 -10.740  1.00  0.93           C  
ATOM   1030  H   THR A  65      20.346  -0.927 -11.803  1.00  0.93           H  
ATOM   1031  HA  THR A  65      19.231   0.679  -9.520  1.00  0.93           H  
ATOM   1032  HB  THR A  65      20.239   1.782 -12.167  1.00  0.93           H  
ATOM   1033  HG1 THR A  65      21.237   2.008  -9.485  1.00  0.93           H  
ATOM   1034 1HG2 THR A  65      19.803   3.920 -11.085  1.00  0.93           H  
ATOM   1035 2HG2 THR A  65      18.302   3.020 -11.217  1.00  0.93           H  
ATOM   1036 3HG2 THR A  65      19.138   3.118  -9.658  1.00  0.93           H  
ATOM   1037  N   LEU A  66      16.998   0.867 -10.433  1.00  1.01           N  
ATOM   1038  CA  LEU A  66      15.599   0.892 -10.818  1.00  1.01           C  
ATOM   1039  C   LEU A  66      15.143   2.337 -11.043  1.00  1.01           C  
ATOM   1040  O   LEU A  66      15.101   3.135 -10.099  1.00  1.01           O  
ATOM   1041  CB  LEU A  66      14.754   0.302  -9.690  1.00  1.01           C  
ATOM   1042  CG  LEU A  66      14.773  -1.170  -9.455  1.00  1.01           C  
ATOM   1043  CD1 LEU A  66      16.033  -1.545  -8.650  1.00  1.01           C  
ATOM   1044  CD2 LEU A  66      13.488  -1.562  -8.725  1.00  1.01           C  
ATOM   1045  H   LEU A  66      17.229   1.175  -9.491  1.00  1.01           H  
ATOM   1046  HA  LEU A  66      15.464   0.325 -11.736  1.00  1.01           H  
ATOM   1047 1HB  LEU A  66      15.159   0.694  -8.835  1.00  1.01           H  
ATOM   1048 2HB  LEU A  66      13.726   0.640  -9.785  1.00  1.01           H  
ATOM   1049  HG  LEU A  66      14.828  -1.672 -10.373  1.00  1.01           H  
ATOM   1050 1HD1 LEU A  66      16.048  -2.620  -8.489  1.00  1.01           H  
ATOM   1051 2HD1 LEU A  66      16.924  -1.255  -9.193  1.00  1.01           H  
ATOM   1052 3HD1 LEU A  66      16.021  -1.035  -7.687  1.00  1.01           H  
ATOM   1053 1HD2 LEU A  66      13.482  -2.623  -8.562  1.00  1.01           H  
ATOM   1054 2HD2 LEU A  66      13.432  -1.045  -7.762  1.00  1.01           H  
ATOM   1055 3HD2 LEU A  66      12.627  -1.295  -9.325  1.00  1.01           H  
ATOM   1056  N   TYR A  67      14.863   2.705 -12.286  1.00  1.13           N  
ATOM   1057  CA  TYR A  67      14.463   4.077 -12.592  1.00  1.13           C  
ATOM   1058  C   TYR A  67      12.960   4.198 -12.728  1.00  1.13           C  
ATOM   1059  O   TYR A  67      12.334   3.417 -13.444  1.00  1.13           O  
ATOM   1060  CB  TYR A  67      15.122   4.550 -13.879  1.00  1.13           C  
ATOM   1061  CG  TYR A  67      16.576   4.837 -13.772  1.00  1.13           C  
ATOM   1062  CD1 TYR A  67      17.495   3.835 -13.927  1.00  1.13           C  
ATOM   1063  CD2 TYR A  67      16.987   6.131 -13.540  1.00  1.13           C  
ATOM   1064  CE1 TYR A  67      18.843   4.123 -13.854  1.00  1.13           C  
ATOM   1065  CE2 TYR A  67      18.324   6.427 -13.457  1.00  1.13           C  
ATOM   1066  CZ  TYR A  67      19.256   5.435 -13.611  1.00  1.13           C  
ATOM   1067  OH  TYR A  67      20.600   5.737 -13.523  1.00  1.13           O  
ATOM   1068  H   TYR A  67      14.920   2.014 -13.031  1.00  1.13           H  
ATOM   1069  HA  TYR A  67      14.773   4.729 -11.775  1.00  1.13           H  
ATOM   1070 1HB  TYR A  67      14.995   3.780 -14.642  1.00  1.13           H  
ATOM   1071 2HB  TYR A  67      14.618   5.451 -14.232  1.00  1.13           H  
ATOM   1072  HD1 TYR A  67      17.154   2.819 -14.105  1.00  1.13           H  
ATOM   1073  HD2 TYR A  67      16.244   6.922 -13.422  1.00  1.13           H  
ATOM   1074  HE1 TYR A  67      19.576   3.326 -13.977  1.00  1.13           H  
ATOM   1075  HE2 TYR A  67      18.642   7.452 -13.274  1.00  1.13           H  
ATOM   1076  HH  TYR A  67      21.116   4.952 -13.742  1.00  1.13           H  
ATOM   1077  N   GLN A  68      12.369   5.189 -12.063  1.00  1.26           N  
ATOM   1078  CA  GLN A  68      10.922   5.385 -12.162  1.00  1.26           C  
ATOM   1079  C   GLN A  68      10.583   6.408 -13.249  1.00  1.26           C  
ATOM   1080  O   GLN A  68      11.108   7.524 -13.240  1.00  1.26           O  
ATOM   1081  CB  GLN A  68      10.360   5.809 -10.804  1.00  1.26           C  
ATOM   1082  CG  GLN A  68       8.849   6.042 -10.754  1.00  1.26           C  
ATOM   1083  CD  GLN A  68       8.055   4.758 -10.845  1.00  1.26           C  
ATOM   1084  OE1 GLN A  68       8.244   3.854 -10.029  1.00  1.26           O  
ATOM   1085  NE2 GLN A  68       7.175   4.681 -11.821  1.00  1.26           N  
ATOM   1086  H   GLN A  68      12.916   5.824 -11.472  1.00  1.26           H  
ATOM   1087  HA  GLN A  68      10.457   4.444 -12.450  1.00  1.26           H  
ATOM   1088 1HB  GLN A  68      10.601   5.044 -10.064  1.00  1.26           H  
ATOM   1089 2HB  GLN A  68      10.853   6.731 -10.487  1.00  1.26           H  
ATOM   1090 1HG  GLN A  68       8.597   6.537  -9.819  1.00  1.26           H  
ATOM   1091 2HG  GLN A  68       8.563   6.673 -11.600  1.00  1.26           H  
ATOM   1092 1HE2 GLN A  68       6.611   3.840 -11.968  1.00  1.26           H  
ATOM   1093 2HE2 GLN A  68       7.063   5.466 -12.447  1.00  1.26           H  
ATOM   1094  N   PHE A  69       9.708   6.030 -14.179  1.00  1.39           N  
ATOM   1095  CA  PHE A  69       9.324   6.904 -15.284  1.00  1.39           C  
ATOM   1096  C   PHE A  69       7.932   7.501 -15.108  1.00  1.39           C  
ATOM   1097  O   PHE A  69       7.106   6.991 -14.344  1.00  1.39           O  
ATOM   1098  CB  PHE A  69       9.437   6.141 -16.592  1.00  1.39           C  
ATOM   1099  CG  PHE A  69      10.861   5.787 -16.851  1.00  1.39           C  
ATOM   1100  CD1 PHE A  69      11.385   4.651 -16.299  1.00  1.39           C  
ATOM   1101  CD2 PHE A  69      11.690   6.598 -17.612  1.00  1.39           C  
ATOM   1102  CE1 PHE A  69      12.688   4.317 -16.481  1.00  1.39           C  
ATOM   1103  CE2 PHE A  69      13.019   6.258 -17.806  1.00  1.39           C  
ATOM   1104  CZ  PHE A  69      13.519   5.108 -17.231  1.00  1.39           C  
ATOM   1105  H   PHE A  69       9.315   5.086 -14.158  1.00  1.39           H  
ATOM   1106  HA  PHE A  69      10.035   7.730 -15.324  1.00  1.39           H  
ATOM   1107 1HB  PHE A  69       8.846   5.216 -16.541  1.00  1.39           H  
ATOM   1108 2HB  PHE A  69       9.060   6.736 -17.420  1.00  1.39           H  
ATOM   1109  HD1 PHE A  69      10.745   4.011 -15.691  1.00  1.39           H  
ATOM   1110  HD2 PHE A  69      11.288   7.510 -18.053  1.00  1.39           H  
ATOM   1111  HE1 PHE A  69      13.058   3.426 -16.016  1.00  1.39           H  
ATOM   1112  HE2 PHE A  69      13.668   6.898 -18.403  1.00  1.39           H  
ATOM   1113  HZ  PHE A  69      14.563   4.829 -17.369  1.00  1.39           H  
ATOM   1114  N   SER A  70       7.677   8.603 -15.816  1.00  1.47           N  
ATOM   1115  CA  SER A  70       6.401   9.321 -15.747  1.00  1.47           C  
ATOM   1116  C   SER A  70       5.183   8.514 -16.207  1.00  1.47           C  
ATOM   1117  O   SER A  70       4.054   8.835 -15.840  1.00  1.47           O  
ATOM   1118  CB  SER A  70       6.504  10.601 -16.555  1.00  1.47           C  
ATOM   1119  OG  SER A  70       6.643  10.333 -17.923  1.00  1.47           O  
ATOM   1120  H   SER A  70       8.402   8.967 -16.418  1.00  1.47           H  
ATOM   1121  HA  SER A  70       6.237   9.598 -14.705  1.00  1.47           H  
ATOM   1122 1HB  SER A  70       5.615  11.210 -16.390  1.00  1.47           H  
ATOM   1123 2HB  SER A  70       7.361  11.175 -16.208  1.00  1.47           H  
ATOM   1124  HG  SER A  70       5.770  10.078 -18.233  1.00  1.47           H  
ATOM   1125  N   ASP A  71       5.398   7.452 -16.992  1.00  1.49           N  
ATOM   1126  CA  ASP A  71       4.283   6.609 -17.431  1.00  1.49           C  
ATOM   1127  C   ASP A  71       3.938   5.537 -16.388  1.00  1.49           C  
ATOM   1128  O   ASP A  71       3.061   4.699 -16.603  1.00  1.49           O  
ATOM   1129  CB  ASP A  71       4.586   5.971 -18.795  1.00  1.49           C  
ATOM   1130  CG  ASP A  71       5.757   4.970 -18.815  1.00  1.49           C  
ATOM   1131  OD1 ASP A  71       6.277   4.619 -17.776  1.00  1.49           O  
ATOM   1132  OD2 ASP A  71       6.124   4.569 -19.898  1.00  1.49           O  
ATOM   1133  H   ASP A  71       6.341   7.237 -17.278  1.00  1.49           H  
ATOM   1134  HA  ASP A  71       3.405   7.243 -17.554  1.00  1.49           H  
ATOM   1135 1HB  ASP A  71       3.694   5.451 -19.145  1.00  1.49           H  
ATOM   1136 2HB  ASP A  71       4.800   6.759 -19.517  1.00  1.49           H  
ATOM   1137  N   GLY A  72       4.632   5.579 -15.248  1.00  1.44           N  
ATOM   1138  CA  GLY A  72       4.437   4.665 -14.139  1.00  1.44           C  
ATOM   1139  C   GLY A  72       5.339   3.430 -14.190  1.00  1.44           C  
ATOM   1140  O   GLY A  72       5.456   2.714 -13.190  1.00  1.44           O  
ATOM   1141  H   GLY A  72       5.361   6.278 -15.131  1.00  1.44           H  
ATOM   1142 1HA  GLY A  72       4.619   5.206 -13.211  1.00  1.44           H  
ATOM   1143 2HA  GLY A  72       3.396   4.352 -14.119  1.00  1.44           H  
ATOM   1144  N   ALA A  73       6.011   3.200 -15.315  1.00  1.34           N  
ATOM   1145  CA  ALA A  73       6.867   2.028 -15.467  1.00  1.34           C  
ATOM   1146  C   ALA A  73       8.204   2.175 -14.779  1.00  1.34           C  
ATOM   1147  O   ALA A  73       8.695   3.289 -14.562  1.00  1.34           O  
ATOM   1148  CB  ALA A  73       7.101   1.731 -16.935  1.00  1.34           C  
ATOM   1149  H   ALA A  73       5.924   3.836 -16.119  1.00  1.34           H  
ATOM   1150  HA  ALA A  73       6.357   1.192 -15.003  1.00  1.34           H  
ATOM   1151 1HB  ALA A  73       7.702   0.834 -17.024  1.00  1.34           H  
ATOM   1152 2HB  ALA A  73       6.147   1.586 -17.435  1.00  1.34           H  
ATOM   1153 3HB  ALA A  73       7.623   2.569 -17.394  1.00  1.34           H  
ATOM   1154  N   VAL A  74       8.814   1.030 -14.461  1.00  1.22           N  
ATOM   1155  CA  VAL A  74      10.159   1.038 -13.907  1.00  1.22           C  
ATOM   1156  C   VAL A  74      11.143   0.247 -14.773  1.00  1.22           C  
ATOM   1157  O   VAL A  74      10.876  -0.896 -15.158  1.00  1.22           O  
ATOM   1158  CB  VAL A  74      10.142   0.494 -12.470  1.00  1.22           C  
ATOM   1159  CG1 VAL A  74      11.564   0.425 -11.895  1.00  1.22           C  
ATOM   1160  CG2 VAL A  74       9.297   1.420 -11.601  1.00  1.22           C  
ATOM   1161  H   VAL A  74       8.345   0.133 -14.614  1.00  1.22           H  
ATOM   1162  HA  VAL A  74      10.489   2.066 -13.867  1.00  1.22           H  
ATOM   1163  HB  VAL A  74       9.728  -0.510 -12.477  1.00  1.22           H  
ATOM   1164 1HG1 VAL A  74      11.518   0.040 -10.885  1.00  1.22           H  
ATOM   1165 2HG1 VAL A  74      12.179  -0.228 -12.503  1.00  1.22           H  
ATOM   1166 3HG1 VAL A  74      12.003   1.418 -11.881  1.00  1.22           H  
ATOM   1167 1HG2 VAL A  74       9.271   1.077 -10.584  1.00  1.22           H  
ATOM   1168 2HG2 VAL A  74       9.743   2.405 -11.623  1.00  1.22           H  
ATOM   1169 3HG2 VAL A  74       8.279   1.475 -11.982  1.00  1.22           H  
ATOM   1170  N   THR A  75      12.288   0.855 -15.081  1.00  1.12           N  
ATOM   1171  CA  THR A  75      13.300   0.144 -15.879  1.00  1.12           C  
ATOM   1172  C   THR A  75      14.461  -0.203 -14.986  1.00  1.12           C  
ATOM   1173  O   THR A  75      14.926   0.619 -14.191  1.00  1.12           O  
ATOM   1174  CB  THR A  75      13.782   0.903 -17.131  1.00  1.12           C  
ATOM   1175  OG1 THR A  75      12.664   1.133 -18.013  1.00  1.12           O  
ATOM   1176  CG2 THR A  75      14.804   0.061 -17.895  1.00  1.12           C  
ATOM   1177  H   THR A  75      12.447   1.796 -14.713  1.00  1.12           H  
ATOM   1178  HA  THR A  75      12.882  -0.793 -16.231  1.00  1.12           H  
ATOM   1179  HB  THR A  75      14.242   1.836 -16.847  1.00  1.12           H  
ATOM   1180  HG1 THR A  75      12.516   0.359 -18.547  1.00  1.12           H  
ATOM   1181 1HG2 THR A  75      15.128   0.601 -18.781  1.00  1.12           H  
ATOM   1182 2HG2 THR A  75      15.664  -0.152 -17.276  1.00  1.12           H  
ATOM   1183 3HG2 THR A  75      14.347  -0.875 -18.196  1.00  1.12           H  
ATOM   1184  N   ILE A  76      14.888  -1.450 -15.080  1.00  1.04           N  
ATOM   1185  CA  ILE A  76      15.917  -1.950 -14.207  1.00  1.04           C  
ATOM   1186  C   ILE A  76      17.169  -2.338 -14.998  1.00  1.04           C  
ATOM   1187  O   ILE A  76      17.100  -3.049 -16.009  1.00  1.04           O  
ATOM   1188  CB  ILE A  76      15.388  -3.155 -13.417  1.00  1.04           C  
ATOM   1189  CG1 ILE A  76      14.077  -2.800 -12.704  1.00  1.04           C  
ATOM   1190  CG2 ILE A  76      16.401  -3.507 -12.368  1.00  1.04           C  
ATOM   1191  CD1 ILE A  76      12.834  -3.146 -13.490  1.00  1.04           C  
ATOM   1192  H   ILE A  76      14.472  -2.064 -15.774  1.00  1.04           H  
ATOM   1193  HA  ILE A  76      16.184  -1.175 -13.504  1.00  1.04           H  
ATOM   1194  HB  ILE A  76      15.209  -3.985 -14.078  1.00  1.04           H  
ATOM   1195 1HG1 ILE A  76      14.032  -3.335 -11.758  1.00  1.04           H  
ATOM   1196 2HG1 ILE A  76      14.066  -1.735 -12.510  1.00  1.04           H  
ATOM   1197 1HG2 ILE A  76      16.052  -4.345 -11.778  1.00  1.04           H  
ATOM   1198 2HG2 ILE A  76      17.312  -3.757 -12.851  1.00  1.04           H  
ATOM   1199 3HG2 ILE A  76      16.564  -2.651 -11.716  1.00  1.04           H  
ATOM   1200 1HD1 ILE A  76      11.948  -2.861 -12.922  1.00  1.04           H  
ATOM   1201 2HD1 ILE A  76      12.831  -2.622 -14.442  1.00  1.04           H  
ATOM   1202 3HD1 ILE A  76      12.815  -4.210 -13.676  1.00  1.04           H  
ATOM   1203  N   PHE A  77      18.305  -1.795 -14.561  1.00  0.97           N  
ATOM   1204  CA  PHE A  77      19.609  -2.015 -15.183  1.00  0.97           C  
ATOM   1205  C   PHE A  77      20.498  -2.789 -14.217  1.00  0.97           C  
ATOM   1206  O   PHE A  77      20.761  -2.300 -13.118  1.00  0.97           O  
ATOM   1207  CB  PHE A  77      20.245  -0.663 -15.477  1.00  0.97           C  
ATOM   1208  CG  PHE A  77      19.434   0.177 -16.423  1.00  0.97           C  
ATOM   1209  CD1 PHE A  77      18.397   0.956 -15.931  1.00  0.97           C  
ATOM   1210  CD2 PHE A  77      19.699   0.211 -17.775  1.00  0.97           C  
ATOM   1211  CE1 PHE A  77      17.646   1.752 -16.770  1.00  0.97           C  
ATOM   1212  CE2 PHE A  77      18.945   1.010 -18.620  1.00  0.97           C  
ATOM   1213  CZ  PHE A  77      17.920   1.780 -18.112  1.00  0.97           C  
ATOM   1214  H   PHE A  77      18.246  -1.185 -13.745  1.00  0.97           H  
ATOM   1215  HA  PHE A  77      19.488  -2.595 -16.099  1.00  0.97           H  
ATOM   1216 1HB  PHE A  77      20.368  -0.106 -14.547  1.00  0.97           H  
ATOM   1217 2HB  PHE A  77      21.233  -0.812 -15.910  1.00  0.97           H  
ATOM   1218  HD1 PHE A  77      18.182   0.928 -14.858  1.00  0.97           H  
ATOM   1219  HD2 PHE A  77      20.514  -0.395 -18.172  1.00  0.97           H  
ATOM   1220  HE1 PHE A  77      16.833   2.355 -16.367  1.00  0.97           H  
ATOM   1221  HE2 PHE A  77      19.162   1.035 -19.686  1.00  0.97           H  
ATOM   1222  HZ  PHE A  77      17.327   2.408 -18.776  1.00  0.97           H  
ATOM   1223  N   VAL A  78      20.930  -4.000 -14.599  1.00  0.93           N  
ATOM   1224  CA  VAL A  78      21.692  -4.870 -13.686  1.00  0.93           C  
ATOM   1225  C   VAL A  78      23.034  -5.419 -14.162  1.00  0.93           C  
ATOM   1226  O   VAL A  78      23.194  -5.884 -15.296  1.00  0.93           O  
ATOM   1227  CB  VAL A  78      20.823  -6.070 -13.232  1.00  0.93           C  
ATOM   1228  CG1 VAL A  78      21.631  -7.056 -12.371  1.00  0.93           C  
ATOM   1229  CG2 VAL A  78      19.696  -5.558 -12.404  1.00  0.93           C  
ATOM   1230  H   VAL A  78      20.719  -4.335 -15.541  1.00  0.93           H  
ATOM   1231  HA  VAL A  78      21.900  -4.284 -12.795  1.00  0.93           H  
ATOM   1232  HB  VAL A  78      20.447  -6.601 -14.107  1.00  0.93           H  
ATOM   1233 1HG1 VAL A  78      20.992  -7.873 -12.057  1.00  0.93           H  
ATOM   1234 2HG1 VAL A  78      22.459  -7.466 -12.944  1.00  0.93           H  
ATOM   1235 3HG1 VAL A  78      22.017  -6.542 -11.490  1.00  0.93           H  
ATOM   1236 1HG2 VAL A  78      19.077  -6.384 -12.075  1.00  0.93           H  
ATOM   1237 2HG2 VAL A  78      20.090  -5.042 -11.538  1.00  0.93           H  
ATOM   1238 3HG2 VAL A  78      19.120  -4.888 -12.997  1.00  0.93           H  
ATOM   1239  N   LYS A  79      24.005  -5.342 -13.253  1.00  0.90           N  
ATOM   1240  CA  LYS A  79      25.323  -5.928 -13.420  1.00  0.90           C  
ATOM   1241  C   LYS A  79      25.390  -7.198 -12.574  1.00  0.90           C  
ATOM   1242  O   LYS A  79      25.026  -7.195 -11.390  1.00  0.90           O  
ATOM   1243  CB  LYS A  79      26.438  -4.964 -13.018  1.00  0.90           C  
ATOM   1244  CG  LYS A  79      27.854  -5.538 -13.235  1.00  0.90           C  
ATOM   1245  CD  LYS A  79      28.934  -4.520 -12.892  1.00  0.90           C  
ATOM   1246  CE  LYS A  79      30.340  -5.094 -13.107  1.00  0.90           C  
ATOM   1247  NZ  LYS A  79      31.391  -4.089 -12.778  1.00  0.90           N  
ATOM   1248  H   LYS A  79      23.789  -4.901 -12.365  1.00  0.90           H  
ATOM   1249  HA  LYS A  79      25.461  -6.219 -14.459  1.00  0.90           H  
ATOM   1250 1HB  LYS A  79      26.357  -4.051 -13.611  1.00  0.90           H  
ATOM   1251 2HB  LYS A  79      26.325  -4.693 -11.967  1.00  0.90           H  
ATOM   1252 1HG  LYS A  79      27.993  -6.422 -12.611  1.00  0.90           H  
ATOM   1253 2HG  LYS A  79      27.965  -5.839 -14.280  1.00  0.90           H  
ATOM   1254 1HD  LYS A  79      28.810  -3.640 -13.532  1.00  0.90           H  
ATOM   1255 2HD  LYS A  79      28.830  -4.212 -11.853  1.00  0.90           H  
ATOM   1256 1HE  LYS A  79      30.478  -5.973 -12.476  1.00  0.90           H  
ATOM   1257 2HE  LYS A  79      30.450  -5.391 -14.152  1.00  0.90           H  
ATOM   1258 1HZ  LYS A  79      32.317  -4.480 -12.932  1.00  0.90           H  
ATOM   1259 2HZ  LYS A  79      31.269  -3.280 -13.370  1.00  0.90           H  
ATOM   1260 3HZ  LYS A  79      31.302  -3.818 -11.810  1.00  0.90           H  
ATOM   1261  N   THR A  80      25.830  -8.285 -13.186  1.00  0.89           N  
ATOM   1262  CA  THR A  80      25.925  -9.566 -12.504  1.00  0.89           C  
ATOM   1263  C   THR A  80      27.368 -10.049 -12.402  1.00  0.89           C  
ATOM   1264  O   THR A  80      28.144  -9.961 -13.360  1.00  0.89           O  
ATOM   1265  CB  THR A  80      25.052 -10.636 -13.199  1.00  0.89           C  
ATOM   1266  OG1 THR A  80      23.686 -10.219 -13.180  1.00  0.89           O  
ATOM   1267  CG2 THR A  80      25.157 -11.954 -12.476  1.00  0.89           C  
ATOM   1268  H   THR A  80      26.108  -8.225 -14.162  1.00  0.89           H  
ATOM   1269  HA  THR A  80      25.549  -9.448 -11.488  1.00  0.89           H  
ATOM   1270  HB  THR A  80      25.374 -10.761 -14.233  1.00  0.89           H  
ATOM   1271  HG1 THR A  80      23.112 -10.971 -13.396  1.00  0.89           H  
ATOM   1272 1HG2 THR A  80      24.524 -12.695 -12.964  1.00  0.89           H  
ATOM   1273 2HG2 THR A  80      26.180 -12.308 -12.481  1.00  0.89           H  
ATOM   1274 3HG2 THR A  80      24.827 -11.803 -11.458  1.00  0.89           H  
ATOM   1275  N   SER A  81      27.709 -10.546 -11.212  1.00  0.91           N  
ATOM   1276  CA  SER A  81      29.002 -11.134 -10.882  1.00  0.91           C  
ATOM   1277  C   SER A  81      28.807 -12.547 -10.358  1.00  0.91           C  
ATOM   1278  O   SER A  81      28.079 -12.768  -9.385  1.00  0.91           O  
ATOM   1279  CB  SER A  81      29.719 -10.324  -9.837  1.00  0.91           C  
ATOM   1280  OG  SER A  81      30.861 -10.998  -9.413  1.00  0.91           O  
ATOM   1281  H   SER A  81      26.998 -10.538 -10.480  1.00  0.91           H  
ATOM   1282  HA  SER A  81      29.613 -11.177 -11.784  1.00  0.91           H  
ATOM   1283 1HB  SER A  81      29.992  -9.351 -10.249  1.00  0.91           H  
ATOM   1284 2HB  SER A  81      29.053 -10.155  -8.992  1.00  0.91           H  
ATOM   1285  HG  SER A  81      30.569 -11.902  -9.225  1.00  0.91           H  
ATOM   1286  N   GLU A  82      29.445 -13.516 -10.997  1.00  0.94           N  
ATOM   1287  CA  GLU A  82      29.207 -14.892 -10.591  1.00  0.94           C  
ATOM   1288  C   GLU A  82      30.512 -15.538 -10.138  1.00  0.94           C  
ATOM   1289  O   GLU A  82      31.552 -15.316 -10.758  1.00  0.94           O  
ATOM   1290  CB  GLU A  82      28.696 -15.678 -11.794  1.00  0.94           C  
ATOM   1291  CG  GLU A  82      27.530 -15.039 -12.556  1.00  0.94           C  
ATOM   1292  CD  GLU A  82      27.046 -15.890 -13.705  1.00  0.94           C  
ATOM   1293  OE1 GLU A  82      27.602 -16.941 -13.914  1.00  0.94           O  
ATOM   1294  OE2 GLU A  82      26.125 -15.487 -14.373  1.00  0.94           O  
ATOM   1295  H   GLU A  82      30.048 -13.288 -11.789  1.00  0.94           H  
ATOM   1296  HA  GLU A  82      28.492 -14.926  -9.771  1.00  0.94           H  
ATOM   1297 1HB  GLU A  82      29.506 -15.877 -12.473  1.00  0.94           H  
ATOM   1298 2HB  GLU A  82      28.337 -16.625 -11.440  1.00  0.94           H  
ATOM   1299 1HG  GLU A  82      26.721 -14.785 -11.908  1.00  0.94           H  
ATOM   1300 2HG  GLU A  82      27.905 -14.104 -12.972  1.00  0.94           H  
ATOM   1301  N   THR A  83      30.452 -16.394  -9.116  1.00  1.00           N  
ATOM   1302  CA  THR A  83      31.639 -17.146  -8.697  1.00  1.00           C  
ATOM   1303  C   THR A  83      31.391 -18.628  -8.916  1.00  1.00           C  
ATOM   1304  O   THR A  83      30.395 -19.176  -8.438  1.00  1.00           O  
ATOM   1305  CB  THR A  83      32.011 -16.895  -7.229  1.00  1.00           C  
ATOM   1306  OG1 THR A  83      32.280 -15.502  -7.028  1.00  1.00           O  
ATOM   1307  CG2 THR A  83      33.267 -17.688  -6.888  1.00  1.00           C  
ATOM   1308  H   THR A  83      29.565 -16.523  -8.624  1.00  1.00           H  
ATOM   1309  HA  THR A  83      32.490 -16.854  -9.314  1.00  1.00           H  
ATOM   1310  HB  THR A  83      31.190 -17.203  -6.580  1.00  1.00           H  
ATOM   1311  HG1 THR A  83      32.995 -15.236  -7.616  1.00  1.00           H  
ATOM   1312 1HG2 THR A  83      33.546 -17.513  -5.854  1.00  1.00           H  
ATOM   1313 2HG2 THR A  83      33.082 -18.754  -7.033  1.00  1.00           H  
ATOM   1314 3HG2 THR A  83      34.085 -17.374  -7.543  1.00  1.00           H  
ATOM   1315  N   SER A  84      32.281 -19.266  -9.673  1.00  1.09           N  
ATOM   1316  CA  SER A  84      32.113 -20.678 -10.036  1.00  1.09           C  
ATOM   1317  C   SER A  84      32.390 -21.679  -8.884  1.00  1.09           C  
ATOM   1318  O   SER A  84      33.190 -21.391  -7.999  1.00  1.09           O  
ATOM   1319  CB  SER A  84      33.039 -20.974 -11.196  1.00  1.09           C  
ATOM   1320  OG  SER A  84      34.373 -20.877 -10.792  1.00  1.09           O  
ATOM   1321  H   SER A  84      33.095 -18.734 -10.007  1.00  1.09           H  
ATOM   1322  HA  SER A  84      31.095 -20.780 -10.384  1.00  1.09           H  
ATOM   1323 1HB  SER A  84      32.855 -21.958 -11.597  1.00  1.09           H  
ATOM   1324 2HB  SER A  84      32.851 -20.256 -11.996  1.00  1.09           H  
ATOM   1325  HG  SER A  84      34.478 -19.965 -10.468  1.00  1.09           H  
ATOM   1326  N   PRO A  85      31.855 -22.925  -8.945  1.00  1.20           N  
ATOM   1327  CA  PRO A  85      32.120 -24.025  -8.022  1.00  1.20           C  
ATOM   1328  C   PRO A  85      33.577 -24.435  -7.905  1.00  1.20           C  
ATOM   1329  O   PRO A  85      33.972 -25.073  -6.930  1.00  1.20           O  
ATOM   1330  CB  PRO A  85      31.346 -25.192  -8.642  1.00  1.20           C  
ATOM   1331  CG  PRO A  85      30.250 -24.567  -9.420  1.00  1.20           C  
ATOM   1332  CD  PRO A  85      30.832 -23.271  -9.969  1.00  1.20           C  
ATOM   1333  HA  PRO A  85      31.724 -23.758  -7.042  1.00  1.20           H  
ATOM   1334 1HB  PRO A  85      32.023 -25.803  -9.258  1.00  1.20           H  
ATOM   1335 2HB  PRO A  85      30.965 -25.847  -7.839  1.00  1.20           H  
ATOM   1336 1HG  PRO A  85      29.905 -25.252 -10.208  1.00  1.20           H  
ATOM   1337 2HG  PRO A  85      29.408 -24.433  -8.735  1.00  1.20           H  
ATOM   1338 1HD  PRO A  85      31.283 -23.449 -10.949  1.00  1.20           H  
ATOM   1339 2HD  PRO A  85      30.025 -22.548 -10.001  1.00  1.20           H  
ATOM   1340  N   ASN A  86      34.379 -24.094  -8.902  1.00  1.31           N  
ATOM   1341  CA  ASN A  86      35.766 -24.506  -8.910  1.00  1.31           C  
ATOM   1342  C   ASN A  86      36.725 -23.529  -8.237  1.00  1.31           C  
ATOM   1343  O   ASN A  86      37.932 -23.782  -8.208  1.00  1.31           O  
ATOM   1344  CB  ASN A  86      36.191 -24.735 -10.342  1.00  1.31           C  
ATOM   1345  CG  ASN A  86      35.496 -25.920 -10.955  1.00  1.31           C  
ATOM   1346  OD1 ASN A  86      35.217 -26.919 -10.282  1.00  1.31           O  
ATOM   1347  ND2 ASN A  86      35.206 -25.827 -12.228  1.00  1.31           N  
ATOM   1348  H   ASN A  86      34.032 -23.546  -9.674  1.00  1.31           H  
ATOM   1349  HA  ASN A  86      35.841 -25.450  -8.369  1.00  1.31           H  
ATOM   1350 1HB  ASN A  86      35.962 -23.844 -10.933  1.00  1.31           H  
ATOM   1351 2HB  ASN A  86      37.269 -24.890 -10.383  1.00  1.31           H  
ATOM   1352 1HD2 ASN A  86      34.744 -26.584 -12.694  1.00  1.31           H  
ATOM   1353 2HD2 ASN A  86      35.449 -25.001 -12.738  1.00  1.31           H  
ATOM   1354  N   GLY A  87      36.226 -22.421  -7.688  1.00  1.39           N  
ATOM   1355  CA  GLY A  87      37.162 -21.504  -7.046  1.00  1.39           C  
ATOM   1356  C   GLY A  87      36.730 -20.051  -7.069  1.00  1.39           C  
ATOM   1357  O   GLY A  87      35.555 -19.725  -7.157  1.00  1.39           O  
ATOM   1358  H   GLY A  87      35.224 -22.209  -7.721  1.00  1.39           H  
ATOM   1359 1HA  GLY A  87      37.301 -21.817  -6.012  1.00  1.39           H  
ATOM   1360 2HA  GLY A  87      38.134 -21.590  -7.528  1.00  1.39           H  
ATOM   1361  N   SER A  88      37.716 -19.170  -6.970  1.00  1.43           N  
ATOM   1362  CA  SER A  88      37.486 -17.731  -6.919  1.00  1.43           C  
ATOM   1363  C   SER A  88      37.205 -17.122  -8.295  1.00  1.43           C  
ATOM   1364  O   SER A  88      36.905 -15.934  -8.399  1.00  1.43           O  
ATOM   1365  CB  SER A  88      38.677 -17.048  -6.280  1.00  1.43           C  
ATOM   1366  OG  SER A  88      39.828 -17.176  -7.076  1.00  1.43           O  
ATOM   1367  H   SER A  88      38.665 -19.510  -6.906  1.00  1.43           H  
ATOM   1368  HA  SER A  88      36.612 -17.552  -6.290  1.00  1.43           H  
ATOM   1369 1HB  SER A  88      38.452 -15.993  -6.132  1.00  1.43           H  
ATOM   1370 2HB  SER A  88      38.861 -17.483  -5.300  1.00  1.43           H  
ATOM   1371  HG  SER A  88      40.550 -16.804  -6.561  1.00  1.43           H  
ATOM   1372  N   SER A  89      37.338 -17.920  -9.356  1.00  1.42           N  
ATOM   1373  CA  SER A  89      37.134 -17.405 -10.703  1.00  1.42           C  
ATOM   1374  C   SER A  89      35.774 -16.730 -10.811  1.00  1.42           C  
ATOM   1375  O   SER A  89      34.731 -17.317 -10.482  1.00  1.42           O  
ATOM   1376  CB  SER A  89      37.243 -18.516 -11.723  1.00  1.42           C  
ATOM   1377  OG  SER A  89      36.981 -18.033 -13.010  1.00  1.42           O  
ATOM   1378  H   SER A  89      37.579 -18.887  -9.212  1.00  1.42           H  
ATOM   1379  HA  SER A  89      37.904 -16.661 -10.911  1.00  1.42           H  
ATOM   1380 1HB  SER A  89      38.241 -18.950 -11.689  1.00  1.42           H  
ATOM   1381 2HB  SER A  89      36.534 -19.303 -11.476  1.00  1.42           H  
ATOM   1382  HG  SER A  89      36.161 -17.533 -12.941  1.00  1.42           H  
ATOM   1383  N   GLN A  90      35.820 -15.502 -11.323  1.00  1.38           N  
ATOM   1384  CA  GLN A  90      34.671 -14.619 -11.460  1.00  1.38           C  
ATOM   1385  C   GLN A  90      34.237 -14.345 -12.896  1.00  1.38           C  
ATOM   1386  O   GLN A  90      35.064 -14.024 -13.753  1.00  1.38           O  
ATOM   1387  CB  GLN A  90      35.018 -13.284 -10.798  1.00  1.38           C  
ATOM   1388  CG  GLN A  90      33.924 -12.226 -10.816  1.00  1.38           C  
ATOM   1389  CD  GLN A  90      34.411 -10.931 -10.160  1.00  1.38           C  
ATOM   1390  OE1 GLN A  90      35.622 -10.673 -10.127  1.00  1.38           O  
ATOM   1391  NE2 GLN A  90      33.502 -10.124  -9.639  1.00  1.38           N  
ATOM   1392  H   GLN A  90      36.725 -15.141 -11.582  1.00  1.38           H  
ATOM   1393  HA  GLN A  90      33.846 -15.072 -10.931  1.00  1.38           H  
ATOM   1394 1HB  GLN A  90      35.285 -13.467  -9.755  1.00  1.38           H  
ATOM   1395 2HB  GLN A  90      35.894 -12.859 -11.284  1.00  1.38           H  
ATOM   1396 1HG  GLN A  90      33.650 -12.003 -11.847  1.00  1.38           H  
ATOM   1397 2HG  GLN A  90      33.052 -12.598 -10.272  1.00  1.38           H  
ATOM   1398 1HE2 GLN A  90      33.778  -9.267  -9.208  1.00  1.38           H  
ATOM   1399 2HE2 GLN A  90      32.529 -10.371  -9.674  1.00  1.38           H  
ATOM   1400  N   LEU A  91      32.936 -14.453 -13.143  1.00  1.31           N  
ATOM   1401  CA  LEU A  91      32.375 -14.136 -14.451  1.00  1.31           C  
ATOM   1402  C   LEU A  91      31.556 -12.863 -14.315  1.00  1.31           C  
ATOM   1403  O   LEU A  91      30.926 -12.647 -13.279  1.00  1.31           O  
ATOM   1404  CB  LEU A  91      31.472 -15.261 -14.944  1.00  1.31           C  
ATOM   1405  CG  LEU A  91      32.101 -16.651 -15.007  1.00  1.31           C  
ATOM   1406  CD1 LEU A  91      31.036 -17.649 -15.430  1.00  1.31           C  
ATOM   1407  CD2 LEU A  91      33.270 -16.642 -15.975  1.00  1.31           C  
ATOM   1408  H   LEU A  91      32.324 -14.752 -12.385  1.00  1.31           H  
ATOM   1409  HA  LEU A  91      33.180 -13.966 -15.164  1.00  1.31           H  
ATOM   1410 1HB  LEU A  91      30.603 -15.313 -14.309  1.00  1.31           H  
ATOM   1411 2HB  LEU A  91      31.133 -15.010 -15.948  1.00  1.31           H  
ATOM   1412  HG  LEU A  91      32.456 -16.937 -14.014  1.00  1.31           H  
ATOM   1413 1HD1 LEU A  91      31.464 -18.649 -15.465  1.00  1.31           H  
ATOM   1414 2HD1 LEU A  91      30.212 -17.629 -14.707  1.00  1.31           H  
ATOM   1415 3HD1 LEU A  91      30.657 -17.382 -16.415  1.00  1.31           H  
ATOM   1416 1HD2 LEU A  91      33.718 -17.635 -16.016  1.00  1.31           H  
ATOM   1417 2HD2 LEU A  91      32.918 -16.361 -16.967  1.00  1.31           H  
ATOM   1418 3HD2 LEU A  91      34.019 -15.921 -15.638  1.00  1.31           H  
ATOM   1419  N   GLU A  92      31.538 -12.029 -15.351  1.00  1.25           N  
ATOM   1420  CA  GLU A  92      30.742 -10.803 -15.287  1.00  1.25           C  
ATOM   1421  C   GLU A  92      29.919 -10.548 -16.547  1.00  1.25           C  
ATOM   1422  O   GLU A  92      30.317 -10.928 -17.651  1.00  1.25           O  
ATOM   1423  CB  GLU A  92      31.636  -9.575 -15.037  1.00  1.25           C  
ATOM   1424  CG  GLU A  92      32.384  -9.540 -13.699  1.00  1.25           C  
ATOM   1425  CD  GLU A  92      33.202  -8.272 -13.524  1.00  1.25           C  
ATOM   1426  OE1 GLU A  92      34.159  -8.109 -14.242  1.00  1.25           O  
ATOM   1427  OE2 GLU A  92      32.853  -7.456 -12.693  1.00  1.25           O  
ATOM   1428  H   GLU A  92      32.073 -12.239 -16.182  1.00  1.25           H  
ATOM   1429  HA  GLU A  92      30.049 -10.896 -14.457  1.00  1.25           H  
ATOM   1430 1HB  GLU A  92      32.377  -9.503 -15.831  1.00  1.25           H  
ATOM   1431 2HB  GLU A  92      31.022  -8.674 -15.086  1.00  1.25           H  
ATOM   1432 1HG  GLU A  92      31.663  -9.621 -12.881  1.00  1.25           H  
ATOM   1433 2HG  GLU A  92      33.050 -10.397 -13.642  1.00  1.25           H  
ATOM   1434  N   GLY A  93      28.812  -9.823 -16.377  1.00  1.20           N  
ATOM   1435  CA  GLY A  93      28.004  -9.374 -17.516  1.00  1.20           C  
ATOM   1436  C   GLY A  93      26.870  -8.440 -17.096  1.00  1.20           C  
ATOM   1437  O   GLY A  93      26.634  -8.232 -15.906  1.00  1.20           O  
ATOM   1438  H   GLY A  93      28.528  -9.608 -15.419  1.00  1.20           H  
ATOM   1439 1HA  GLY A  93      28.647  -8.863 -18.233  1.00  1.20           H  
ATOM   1440 2HA  GLY A  93      27.590 -10.242 -18.026  1.00  1.20           H  
ATOM   1441  N   GLU A  94      26.188  -7.859 -18.084  1.00  1.17           N  
ATOM   1442  CA  GLU A  94      25.121  -6.887 -17.819  1.00  1.17           C  
ATOM   1443  C   GLU A  94      23.861  -7.108 -18.660  1.00  1.17           C  
ATOM   1444  O   GLU A  94      23.923  -7.676 -19.754  1.00  1.17           O  
ATOM   1445  CB  GLU A  94      25.633  -5.454 -18.067  1.00  1.17           C  
ATOM   1446  CG  GLU A  94      26.807  -5.005 -17.174  1.00  1.17           C  
ATOM   1447  CD  GLU A  94      27.243  -3.576 -17.406  1.00  1.17           C  
ATOM   1448  OE1 GLU A  94      26.656  -2.917 -18.230  1.00  1.17           O  
ATOM   1449  OE2 GLU A  94      28.166  -3.147 -16.752  1.00  1.17           O  
ATOM   1450  H   GLU A  94      26.419  -8.082 -19.042  1.00  1.17           H  
ATOM   1451  HA  GLU A  94      24.835  -6.977 -16.772  1.00  1.17           H  
ATOM   1452 1HB  GLU A  94      25.945  -5.355 -19.105  1.00  1.17           H  
ATOM   1453 2HB  GLU A  94      24.815  -4.751 -17.903  1.00  1.17           H  
ATOM   1454 1HG  GLU A  94      26.504  -5.101 -16.146  1.00  1.17           H  
ATOM   1455 2HG  GLU A  94      27.655  -5.663 -17.334  1.00  1.17           H  
ATOM   1456  N   GLY A  95      22.729  -6.595 -18.167  1.00  1.16           N  
ATOM   1457  CA  GLY A  95      21.476  -6.622 -18.925  1.00  1.16           C  
ATOM   1458  C   GLY A  95      20.407  -5.700 -18.328  1.00  1.16           C  
ATOM   1459  O   GLY A  95      20.653  -4.981 -17.356  1.00  1.16           O  
ATOM   1460  H   GLY A  95      22.758  -6.187 -17.230  1.00  1.16           H  
ATOM   1461 1HA  GLY A  95      21.674  -6.327 -19.955  1.00  1.16           H  
ATOM   1462 2HA  GLY A  95      21.099  -7.643 -18.956  1.00  1.16           H  
ATOM   1463  N   ARG A  96      19.219  -5.695 -18.929  1.00  1.19           N  
ATOM   1464  CA  ARG A  96      18.162  -4.791 -18.473  1.00  1.19           C  
ATOM   1465  C   ARG A  96      16.768  -5.207 -18.919  1.00  1.19           C  
ATOM   1466  O   ARG A  96      16.608  -6.059 -19.797  1.00  1.19           O  
ATOM   1467  CB  ARG A  96      18.418  -3.369 -18.980  1.00  1.19           C  
ATOM   1468  CG  ARG A  96      18.411  -3.201 -20.491  1.00  1.19           C  
ATOM   1469  CD  ARG A  96      18.615  -1.779 -20.873  1.00  1.19           C  
ATOM   1470  NE  ARG A  96      18.723  -1.595 -22.321  1.00  1.19           N  
ATOM   1471  CZ  ARG A  96      17.682  -1.428 -23.165  1.00  1.19           C  
ATOM   1472  NH1 ARG A  96      16.452  -1.424 -22.708  1.00  1.19           N  
ATOM   1473  NH2 ARG A  96      17.904  -1.267 -24.459  1.00  1.19           N  
ATOM   1474  H   ARG A  96      19.049  -6.306 -19.716  1.00  1.19           H  
ATOM   1475  HA  ARG A  96      18.181  -4.776 -17.384  1.00  1.19           H  
ATOM   1476 1HB  ARG A  96      17.661  -2.696 -18.573  1.00  1.19           H  
ATOM   1477 2HB  ARG A  96      19.381  -3.015 -18.614  1.00  1.19           H  
ATOM   1478 1HG  ARG A  96      19.209  -3.797 -20.929  1.00  1.19           H  
ATOM   1479 2HG  ARG A  96      17.448  -3.530 -20.884  1.00  1.19           H  
ATOM   1480 1HD  ARG A  96      17.774  -1.185 -20.511  1.00  1.19           H  
ATOM   1481 2HD  ARG A  96      19.535  -1.421 -20.418  1.00  1.19           H  
ATOM   1482  HE  ARG A  96      19.652  -1.590 -22.721  1.00  1.19           H  
ATOM   1483 1HH1 ARG A  96      16.281  -1.553 -21.722  1.00  1.19           H  
ATOM   1484 2HH1 ARG A  96      15.677  -1.299 -23.344  1.00  1.19           H  
ATOM   1485 1HH2 ARG A  96      18.850  -1.269 -24.814  1.00  1.19           H  
ATOM   1486 2HH2 ARG A  96      17.128  -1.142 -25.092  1.00  1.19           H  
ATOM   1487  N   GLY A  97      15.765  -4.550 -18.343  1.00  1.25           N  
ATOM   1488  CA  GLY A  97      14.377  -4.750 -18.759  1.00  1.25           C  
ATOM   1489  C   GLY A  97      13.403  -3.835 -18.022  1.00  1.25           C  
ATOM   1490  O   GLY A  97      13.788  -3.093 -17.119  1.00  1.25           O  
ATOM   1491  H   GLY A  97      15.997  -3.906 -17.584  1.00  1.25           H  
ATOM   1492 1HA  GLY A  97      14.298  -4.570 -19.832  1.00  1.25           H  
ATOM   1493 2HA  GLY A  97      14.097  -5.789 -18.597  1.00  1.25           H  
ATOM   1494  N   THR A  98      12.133  -3.891 -18.410  1.00  1.35           N  
ATOM   1495  CA  THR A  98      11.117  -3.018 -17.818  1.00  1.35           C  
ATOM   1496  C   THR A  98       9.978  -3.787 -17.172  1.00  1.35           C  
ATOM   1497  O   THR A  98       9.485  -4.772 -17.728  1.00  1.35           O  
ATOM   1498  CB  THR A  98      10.544  -2.045 -18.882  1.00  1.35           C  
ATOM   1499  OG1 THR A  98      11.612  -1.226 -19.417  1.00  1.35           O  
ATOM   1500  CG2 THR A  98       9.463  -1.125 -18.276  1.00  1.35           C  
ATOM   1501  H   THR A  98      11.865  -4.536 -19.143  1.00  1.35           H  
ATOM   1502  HA  THR A  98      11.582  -2.427 -17.036  1.00  1.35           H  
ATOM   1503  HB  THR A  98      10.105  -2.625 -19.692  1.00  1.35           H  
ATOM   1504  HG1 THR A  98      11.827  -0.542 -18.788  1.00  1.35           H  
ATOM   1505 1HG2 THR A  98       9.086  -0.457 -19.046  1.00  1.35           H  
ATOM   1506 2HG2 THR A  98       8.638  -1.717 -17.887  1.00  1.35           H  
ATOM   1507 3HG2 THR A  98       9.895  -0.535 -17.473  1.00  1.35           H  
ATOM   1508  N   ILE A  99       9.578  -3.336 -15.987  1.00  1.49           N  
ATOM   1509  CA  ILE A  99       8.448  -3.920 -15.292  1.00  1.49           C  
ATOM   1510  C   ILE A  99       7.289  -2.929 -15.220  1.00  1.49           C  
ATOM   1511  O   ILE A  99       7.450  -1.784 -14.770  1.00  1.49           O  
ATOM   1512  CB  ILE A  99       8.807  -4.403 -13.877  1.00  1.49           C  
ATOM   1513  CG1 ILE A  99       9.881  -5.476 -13.917  1.00  1.49           C  
ATOM   1514  CG2 ILE A  99       7.563  -4.986 -13.228  1.00  1.49           C  
ATOM   1515  CD1 ILE A  99      10.401  -5.835 -12.534  1.00  1.49           C  
ATOM   1516  H   ILE A  99      10.052  -2.525 -15.589  1.00  1.49           H  
ATOM   1517  HA  ILE A  99       8.104  -4.787 -15.856  1.00  1.49           H  
ATOM   1518  HB  ILE A  99       9.190  -3.569 -13.290  1.00  1.49           H  
ATOM   1519 1HG1 ILE A  99       9.467  -6.372 -14.376  1.00  1.49           H  
ATOM   1520 2HG1 ILE A  99      10.713  -5.132 -14.524  1.00  1.49           H  
ATOM   1521 1HG2 ILE A  99       7.802  -5.346 -12.234  1.00  1.49           H  
ATOM   1522 2HG2 ILE A  99       6.786  -4.227 -13.162  1.00  1.49           H  
ATOM   1523 3HG2 ILE A  99       7.203  -5.821 -13.828  1.00  1.49           H  
ATOM   1524 1HD1 ILE A  99      11.148  -6.608 -12.628  1.00  1.49           H  
ATOM   1525 2HD1 ILE A  99      10.840  -4.959 -12.057  1.00  1.49           H  
ATOM   1526 3HD1 ILE A  99       9.585  -6.203 -11.914  1.00  1.49           H  
ATOM   1527  N   LYS A 100       6.135  -3.392 -15.703  1.00  1.65           N  
ATOM   1528  CA  LYS A 100       4.873  -2.661 -15.763  1.00  1.65           C  
ATOM   1529  C   LYS A 100       3.868  -3.493 -16.542  1.00  1.65           C  
ATOM   1530  O   LYS A 100       3.030  -4.163 -15.939  1.00  1.65           O  
ATOM   1531  OXT LYS A 100       4.187  -3.818 -17.683  1.00  1.65           O  
ATOM   1532  CB  LYS A 100       5.028  -1.283 -16.417  1.00  1.65           C  
ATOM   1533  CG  LYS A 100       3.740  -0.456 -16.501  1.00  1.65           C  
ATOM   1534  CD  LYS A 100       3.249  -0.019 -15.111  1.00  1.65           C  
ATOM   1535  CE  LYS A 100       2.057   0.932 -15.216  1.00  1.65           C  
ATOM   1536  NZ  LYS A 100       1.413   1.190 -13.884  1.00  1.65           N  
ATOM   1537  H   LYS A 100       6.139  -4.339 -16.055  1.00  1.65           H  
ATOM   1538  HA  LYS A 100       4.491  -2.530 -14.750  1.00  1.65           H  
ATOM   1539 1HB  LYS A 100       5.708  -0.697 -15.868  1.00  1.65           H  
ATOM   1540 2HB  LYS A 100       5.431  -1.392 -17.423  1.00  1.65           H  
ATOM   1541 1HG  LYS A 100       3.919   0.437 -17.102  1.00  1.65           H  
ATOM   1542 2HG  LYS A 100       2.961  -1.044 -16.983  1.00  1.65           H  
ATOM   1543 1HD  LYS A 100       2.959  -0.896 -14.532  1.00  1.65           H  
ATOM   1544 2HD  LYS A 100       4.054   0.492 -14.582  1.00  1.65           H  
ATOM   1545 1HE  LYS A 100       2.406   1.884 -15.628  1.00  1.65           H  
ATOM   1546 2HE  LYS A 100       1.316   0.505 -15.891  1.00  1.65           H  
ATOM   1547 1HZ  LYS A 100       0.637   1.824 -14.010  1.00  1.65           H  
ATOM   1548 2HZ  LYS A 100       1.076   0.316 -13.504  1.00  1.65           H  
ATOM   1549 3HZ  LYS A 100       2.071   1.596 -13.235  1.00  1.65           H  
TER    1550
ENDMDL

REMARK ID 640710 MODEL 3 0069-NEM05-3
PFRMAT TS
TARGET 0069-NEM05-3
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       0.349  -0.465  -0.538  1.00  2.75           N  
ATOM      2  CA  LEU A   1       1.780  -0.675  -0.707  1.00  2.75           C  
ATOM      3  C   LEU A   1       2.493   0.668  -0.704  1.00  2.75           C  
ATOM      4  O   LEU A   1       2.380   1.439  -1.659  1.00  2.75           O  
ATOM      5  CB  LEU A   1       2.069  -1.386  -2.041  1.00  2.75           C  
ATOM      6  CG  LEU A   1       3.540  -1.728  -2.299  1.00  2.75           C  
ATOM      7  CD1 LEU A   1       3.988  -2.701  -1.251  1.00  2.75           C  
ATOM      8  CD2 LEU A   1       3.714  -2.308  -3.692  1.00  2.75           C  
ATOM      9 1H   LEU A   1      -0.015  -1.144   0.113  1.00  2.75           H  
ATOM     10 2H   LEU A   1       0.193   0.465  -0.176  1.00  2.75           H  
ATOM     11 3H   LEU A   1      -0.116  -0.563  -1.429  1.00  2.75           H  
ATOM     12  HA  LEU A   1       2.157  -1.272   0.125  1.00  2.75           H  
ATOM     13 1HB  LEU A   1       1.499  -2.312  -2.074  1.00  2.75           H  
ATOM     14 2HB  LEU A   1       1.733  -0.744  -2.854  1.00  2.75           H  
ATOM     15  HG  LEU A   1       4.146  -0.824  -2.191  1.00  2.75           H  
ATOM     16 1HD1 LEU A   1       5.036  -2.945  -1.393  1.00  2.75           H  
ATOM     17 2HD1 LEU A   1       3.840  -2.251  -0.280  1.00  2.75           H  
ATOM     18 3HD1 LEU A   1       3.396  -3.608  -1.320  1.00  2.75           H  
ATOM     19 1HD2 LEU A   1       4.756  -2.553  -3.853  1.00  2.75           H  
ATOM     20 2HD2 LEU A   1       3.113  -3.211  -3.787  1.00  2.75           H  
ATOM     21 3HD2 LEU A   1       3.392  -1.577  -4.433  1.00  2.75           H  
ATOM     22  N   SER A   2       3.199   0.972   0.376  1.00  2.52           N  
ATOM     23  CA  SER A   2       3.911   2.241   0.471  1.00  2.52           C  
ATOM     24  C   SER A   2       5.159   2.225  -0.379  1.00  2.52           C  
ATOM     25  O   SER A   2       5.614   1.157  -0.781  1.00  2.52           O  
ATOM     26  CB  SER A   2       4.284   2.510   1.910  1.00  2.52           C  
ATOM     27  OG  SER A   2       5.186   1.531   2.375  1.00  2.52           O  
ATOM     28  H   SER A   2       3.279   0.309   1.157  1.00  2.52           H  
ATOM     29  HA  SER A   2       3.256   3.037   0.115  1.00  2.52           H  
ATOM     30 1HB  SER A   2       4.739   3.494   1.990  1.00  2.52           H  
ATOM     31 2HB  SER A   2       3.391   2.506   2.530  1.00  2.52           H  
ATOM     32  HG  SER A   2       4.628   0.713   2.487  1.00  2.52           H  
ATOM     33  N   GLN A   3       5.748   3.398  -0.615  1.00  2.26           N  
ATOM     34  CA  GLN A   3       6.997   3.471  -1.368  1.00  2.26           C  
ATOM     35  C   GLN A   3       8.083   2.620  -0.738  1.00  2.26           C  
ATOM     36  O   GLN A   3       8.783   1.883  -1.432  1.00  2.26           O  
ATOM     37  CB  GLN A   3       7.473   4.920  -1.468  1.00  2.26           C  
ATOM     38  CG  GLN A   3       8.799   5.112  -2.194  1.00  2.26           C  
ATOM     39  CD  GLN A   3       9.161   6.589  -2.328  1.00  2.26           C  
ATOM     40  OE1 GLN A   3       8.408   7.356  -2.943  1.00  2.26           O  
ATOM     41  NE2 GLN A   3      10.283   7.007  -1.748  1.00  2.26           N  
ATOM     42  H   GLN A   3       5.322   4.247  -0.272  1.00  2.26           H  
ATOM     43  HA  GLN A   3       6.813   3.093  -2.374  1.00  2.26           H  
ATOM     44 1HB  GLN A   3       6.721   5.514  -1.985  1.00  2.26           H  
ATOM     45 2HB  GLN A   3       7.587   5.333  -0.467  1.00  2.26           H  
ATOM     46 1HG  GLN A   3       9.588   4.624  -1.617  1.00  2.26           H  
ATOM     47 2HG  GLN A   3       8.738   4.674  -3.191  1.00  2.26           H  
ATOM     48 1HE2 GLN A   3      10.552   7.966  -1.800  1.00  2.26           H  
ATOM     49 2HE2 GLN A   3      10.885   6.365  -1.219  1.00  2.26           H  
ATOM     50  N   GLU A   4       8.209   2.690   0.585  1.00  2.02           N  
ATOM     51  CA  GLU A   4       9.221   1.890   1.246  1.00  2.02           C  
ATOM     52  C   GLU A   4       8.939   0.412   1.027  1.00  2.02           C  
ATOM     53  O   GLU A   4       9.826  -0.334   0.618  1.00  2.02           O  
ATOM     54  CB  GLU A   4       9.272   2.200   2.744  1.00  2.02           C  
ATOM     55  CG  GLU A   4      10.345   1.429   3.515  1.00  2.02           C  
ATOM     56  CD  GLU A   4      10.393   1.795   4.987  1.00  2.02           C  
ATOM     57  OE1 GLU A   4       9.603   2.609   5.404  1.00  2.02           O  
ATOM     58  OE2 GLU A   4      11.224   1.266   5.689  1.00  2.02           O  
ATOM     59  H   GLU A   4       7.603   3.291   1.122  1.00  2.02           H  
ATOM     60  HA  GLU A   4      10.191   2.122   0.806  1.00  2.02           H  
ATOM     61 1HB  GLU A   4       9.452   3.266   2.887  1.00  2.02           H  
ATOM     62 2HB  GLU A   4       8.304   1.968   3.193  1.00  2.02           H  
ATOM     63 1HG  GLU A   4      10.138   0.361   3.423  1.00  2.02           H  
ATOM     64 2HG  GLU A   4      11.316   1.623   3.062  1.00  2.02           H  
ATOM     65  N   GLU A   5       7.689  -0.015   1.239  1.00  1.81           N  
ATOM     66  CA  GLU A   5       7.371  -1.432   1.076  1.00  1.81           C  
ATOM     67  C   GLU A   5       7.597  -1.897  -0.360  1.00  1.81           C  
ATOM     68  O   GLU A   5       8.075  -3.011  -0.593  1.00  1.81           O  
ATOM     69  CB  GLU A   5       5.929  -1.685   1.489  1.00  1.81           C  
ATOM     70  CG  GLU A   5       5.648  -1.592   2.971  1.00  1.81           C  
ATOM     71  CD  GLU A   5       4.171  -1.575   3.266  1.00  1.81           C  
ATOM     72  OE1 GLU A   5       3.470  -0.796   2.625  1.00  1.81           O  
ATOM     73  OE2 GLU A   5       3.733  -2.321   4.108  1.00  1.81           O  
ATOM     74  H   GLU A   5       6.958   0.634   1.541  1.00  1.81           H  
ATOM     75  HA  GLU A   5       8.026  -2.007   1.728  1.00  1.81           H  
ATOM     76 1HB  GLU A   5       5.288  -0.968   0.984  1.00  1.81           H  
ATOM     77 2HB  GLU A   5       5.640  -2.681   1.170  1.00  1.81           H  
ATOM     78 1HG  GLU A   5       6.095  -2.454   3.465  1.00  1.81           H  
ATOM     79 2HG  GLU A   5       6.119  -0.696   3.371  1.00  1.81           H  
ATOM     80  N   PHE A   6       7.281  -1.035  -1.328  1.00  1.64           N  
ATOM     81  CA  PHE A   6       7.504  -1.345  -2.730  1.00  1.64           C  
ATOM     82  C   PHE A   6       8.964  -1.623  -2.983  1.00  1.64           C  
ATOM     83  O   PHE A   6       9.315  -2.672  -3.526  1.00  1.64           O  
ATOM     84  CB  PHE A   6       7.047  -0.175  -3.614  1.00  1.64           C  
ATOM     85  CG  PHE A   6       7.439  -0.273  -5.084  1.00  1.64           C  
ATOM     86  CD1 PHE A   6       6.773  -1.085  -5.983  1.00  1.64           C  
ATOM     87  CD2 PHE A   6       8.499   0.497  -5.559  1.00  1.64           C  
ATOM     88  CE1 PHE A   6       7.162  -1.126  -7.317  1.00  1.64           C  
ATOM     89  CE2 PHE A   6       8.889   0.459  -6.875  1.00  1.64           C  
ATOM     90  CZ  PHE A   6       8.223  -0.350  -7.760  1.00  1.64           C  
ATOM     91  H   PHE A   6       6.862  -0.142  -1.082  1.00  1.64           H  
ATOM     92  HA  PHE A   6       6.934  -2.234  -2.985  1.00  1.64           H  
ATOM     93 1HB  PHE A   6       5.968  -0.076  -3.555  1.00  1.64           H  
ATOM     94 2HB  PHE A   6       7.462   0.743  -3.224  1.00  1.64           H  
ATOM     95  HD1 PHE A   6       5.941  -1.691  -5.643  1.00  1.64           H  
ATOM     96  HD2 PHE A   6       9.018   1.140  -4.866  1.00  1.64           H  
ATOM     97  HE1 PHE A   6       6.632  -1.767  -8.020  1.00  1.64           H  
ATOM     98  HE2 PHE A   6       9.724   1.071  -7.217  1.00  1.64           H  
ATOM     99  HZ  PHE A   6       8.530  -0.380  -8.812  1.00  1.64           H  
ATOM    100  N   LEU A   7       9.819  -0.696  -2.564  1.00  1.52           N  
ATOM    101  CA  LEU A   7      11.245  -0.806  -2.796  1.00  1.52           C  
ATOM    102  C   LEU A   7      11.867  -1.977  -2.054  1.00  1.52           C  
ATOM    103  O   LEU A   7      12.754  -2.650  -2.586  1.00  1.52           O  
ATOM    104  CB  LEU A   7      11.896   0.502  -2.393  1.00  1.52           C  
ATOM    105  CG  LEU A   7      11.506   1.666  -3.287  1.00  1.52           C  
ATOM    106  CD1 LEU A   7      12.032   2.903  -2.702  1.00  1.52           C  
ATOM    107  CD2 LEU A   7      12.041   1.431  -4.712  1.00  1.52           C  
ATOM    108  H   LEU A   7       9.458   0.136  -2.090  1.00  1.52           H  
ATOM    109  HA  LEU A   7      11.400  -0.952  -3.863  1.00  1.52           H  
ATOM    110 1HB  LEU A   7      11.590   0.743  -1.370  1.00  1.52           H  
ATOM    111 2HB  LEU A   7      12.977   0.391  -2.421  1.00  1.52           H  
ATOM    112  HG  LEU A   7      10.430   1.752  -3.316  1.00  1.52           H  
ATOM    113 1HD1 LEU A   7      11.757   3.758  -3.320  1.00  1.52           H  
ATOM    114 2HD1 LEU A   7      11.628   3.037  -1.695  1.00  1.52           H  
ATOM    115 3HD1 LEU A   7      13.079   2.809  -2.656  1.00  1.52           H  
ATOM    116 1HD2 LEU A   7      11.752   2.270  -5.352  1.00  1.52           H  
ATOM    117 2HD2 LEU A   7      13.117   1.357  -4.685  1.00  1.52           H  
ATOM    118 3HD2 LEU A   7      11.623   0.508  -5.112  1.00  1.52           H  
ATOM    119  N   VAL A   8      11.395  -2.262  -0.840  1.00  1.44           N  
ATOM    120  CA  VAL A   8      11.955  -3.389  -0.115  1.00  1.44           C  
ATOM    121  C   VAL A   8      11.588  -4.679  -0.812  1.00  1.44           C  
ATOM    122  O   VAL A   8      12.454  -5.517  -1.051  1.00  1.44           O  
ATOM    123  CB  VAL A   8      11.463  -3.446   1.338  1.00  1.44           C  
ATOM    124  CG1 VAL A   8      11.948  -4.740   1.973  1.00  1.44           C  
ATOM    125  CG2 VAL A   8      11.994  -2.246   2.131  1.00  1.44           C  
ATOM    126  H   VAL A   8      10.672  -1.681  -0.414  1.00  1.44           H  
ATOM    127  HA  VAL A   8      13.034  -3.308  -0.113  1.00  1.44           H  
ATOM    128  HB  VAL A   8      10.369  -3.437   1.344  1.00  1.44           H  
ATOM    129 1HG1 VAL A   8      11.593  -4.798   3.001  1.00  1.44           H  
ATOM    130 2HG1 VAL A   8      11.563  -5.592   1.407  1.00  1.44           H  
ATOM    131 3HG1 VAL A   8      13.037  -4.760   1.965  1.00  1.44           H  
ATOM    132 1HG2 VAL A   8      11.629  -2.298   3.154  1.00  1.44           H  
ATOM    133 2HG2 VAL A   8      13.063  -2.257   2.139  1.00  1.44           H  
ATOM    134 3HG2 VAL A   8      11.662  -1.329   1.683  1.00  1.44           H  
ATOM    135  N   ALA A   9      10.307  -4.835  -1.169  1.00  1.40           N  
ATOM    136  CA  ALA A   9       9.868  -6.038  -1.860  1.00  1.40           C  
ATOM    137  C   ALA A   9      10.602  -6.184  -3.180  1.00  1.40           C  
ATOM    138  O   ALA A   9      11.024  -7.274  -3.553  1.00  1.40           O  
ATOM    139  CB  ALA A   9       8.373  -5.972  -2.110  1.00  1.40           C  
ATOM    140  H   ALA A   9       9.619  -4.112  -0.958  1.00  1.40           H  
ATOM    141  HA  ALA A   9      10.101  -6.901  -1.238  1.00  1.40           H  
ATOM    142 1HB  ALA A   9       8.047  -6.878  -2.619  1.00  1.40           H  
ATOM    143 2HB  ALA A   9       7.852  -5.877  -1.158  1.00  1.40           H  
ATOM    144 3HB  ALA A   9       8.151  -5.101  -2.731  1.00  1.40           H  
ATOM    145  N   LEU A  10      10.805  -5.070  -3.864  1.00  1.38           N  
ATOM    146  CA  LEU A  10      11.495  -5.052  -5.132  1.00  1.38           C  
ATOM    147  C   LEU A  10      12.915  -5.572  -4.956  1.00  1.38           C  
ATOM    148  O   LEU A  10      13.358  -6.463  -5.690  1.00  1.38           O  
ATOM    149  CB  LEU A  10      11.452  -3.637  -5.682  1.00  1.38           C  
ATOM    150  CG  LEU A  10      11.925  -3.456  -7.013  1.00  1.38           C  
ATOM    151  CD1 LEU A  10      11.173  -2.314  -7.593  1.00  1.38           C  
ATOM    152  CD2 LEU A  10      13.423  -3.235  -6.988  1.00  1.38           C  
ATOM    153  H   LEU A  10      10.425  -4.189  -3.518  1.00  1.38           H  
ATOM    154  HA  LEU A  10      10.969  -5.712  -5.821  1.00  1.38           H  
ATOM    155 1HB  LEU A  10      10.425  -3.286  -5.652  1.00  1.38           H  
ATOM    156 2HB  LEU A  10      12.045  -3.000  -5.039  1.00  1.38           H  
ATOM    157  HG  LEU A  10      11.701  -4.301  -7.577  1.00  1.38           H  
ATOM    158 1HD1 LEU A  10      11.459  -2.156  -8.620  1.00  1.38           H  
ATOM    159 2HD1 LEU A  10      10.113  -2.548  -7.560  1.00  1.38           H  
ATOM    160 3HD1 LEU A  10      11.363  -1.429  -7.004  1.00  1.38           H  
ATOM    161 1HD2 LEU A  10      13.809  -3.101  -7.987  1.00  1.38           H  
ATOM    162 2HD2 LEU A  10      13.650  -2.357  -6.389  1.00  1.38           H  
ATOM    163 3HD2 LEU A  10      13.893  -4.105  -6.547  1.00  1.38           H  
ATOM    164  N   ALA A  11      13.633  -5.014  -3.980  1.00  1.39           N  
ATOM    165  CA  ALA A  11      14.982  -5.450  -3.685  1.00  1.39           C  
ATOM    166  C   ALA A  11      15.003  -6.931  -3.298  1.00  1.39           C  
ATOM    167  O   ALA A  11      15.925  -7.652  -3.687  1.00  1.39           O  
ATOM    168  CB  ALA A  11      15.559  -4.614  -2.574  1.00  1.39           C  
ATOM    169  H   ALA A  11      13.225  -4.269  -3.416  1.00  1.39           H  
ATOM    170  HA  ALA A  11      15.585  -5.325  -4.583  1.00  1.39           H  
ATOM    171 1HB  ALA A  11      16.577  -4.928  -2.361  1.00  1.39           H  
ATOM    172 2HB  ALA A  11      15.555  -3.582  -2.862  1.00  1.39           H  
ATOM    173 3HB  ALA A  11      14.939  -4.743  -1.697  1.00  1.39           H  
ATOM    174  N   GLU A  12      13.984  -7.400  -2.557  1.00  1.42           N  
ATOM    175  CA  GLU A  12      13.931  -8.809  -2.180  1.00  1.42           C  
ATOM    176  C   GLU A  12      13.772  -9.667  -3.427  1.00  1.42           C  
ATOM    177  O   GLU A  12      14.455 -10.680  -3.567  1.00  1.42           O  
ATOM    178  CB  GLU A  12      12.799  -9.111  -1.186  1.00  1.42           C  
ATOM    179  CG  GLU A  12      12.821 -10.564  -0.657  1.00  1.42           C  
ATOM    180  CD  GLU A  12      11.773 -10.864   0.411  1.00  1.42           C  
ATOM    181  OE1 GLU A  12      11.020  -9.988   0.758  1.00  1.42           O  
ATOM    182  OE2 GLU A  12      11.737 -11.979   0.878  1.00  1.42           O  
ATOM    183  H   GLU A  12      13.254  -6.766  -2.232  1.00  1.42           H  
ATOM    184  HA  GLU A  12      14.876  -9.077  -1.710  1.00  1.42           H  
ATOM    185 1HB  GLU A  12      12.829  -8.427  -0.351  1.00  1.42           H  
ATOM    186 2HB  GLU A  12      11.842  -8.961  -1.684  1.00  1.42           H  
ATOM    187 1HG  GLU A  12      12.668 -11.237  -1.500  1.00  1.42           H  
ATOM    188 2HG  GLU A  12      13.811 -10.764  -0.249  1.00  1.42           H  
ATOM    189  N   ASP A  13      12.883  -9.259  -4.351  1.00  1.46           N  
ATOM    190  CA  ASP A  13      12.689 -10.027  -5.579  1.00  1.46           C  
ATOM    191  C   ASP A  13      13.994 -10.097  -6.362  1.00  1.46           C  
ATOM    192  O   ASP A  13      14.355 -11.159  -6.880  1.00  1.46           O  
ATOM    193  CB  ASP A  13      11.598  -9.405  -6.475  1.00  1.46           C  
ATOM    194  CG  ASP A  13      10.127  -9.608  -5.988  1.00  1.46           C  
ATOM    195  OD1 ASP A  13       9.890 -10.419  -5.119  1.00  1.46           O  
ATOM    196  OD2 ASP A  13       9.258  -8.962  -6.539  1.00  1.46           O  
ATOM    197  H   ASP A  13      12.328  -8.422  -4.180  1.00  1.46           H  
ATOM    198  HA  ASP A  13      12.387 -11.036  -5.313  1.00  1.46           H  
ATOM    199 1HB  ASP A  13      11.778  -8.331  -6.548  1.00  1.46           H  
ATOM    200 2HB  ASP A  13      11.688  -9.808  -7.482  1.00  1.46           H  
ATOM    201  N   PHE A  14      14.731  -8.989  -6.401  1.00  1.52           N  
ATOM    202  CA  PHE A  14      16.020  -8.961  -7.070  1.00  1.52           C  
ATOM    203  C   PHE A  14      16.979  -9.929  -6.406  1.00  1.52           C  
ATOM    204  O   PHE A  14      17.617 -10.737  -7.079  1.00  1.52           O  
ATOM    205  CB  PHE A  14      16.596  -7.564  -7.073  1.00  1.52           C  
ATOM    206  CG  PHE A  14      17.934  -7.444  -7.736  1.00  1.52           C  
ATOM    207  CD1 PHE A  14      18.052  -7.434  -9.119  1.00  1.52           C  
ATOM    208  CD2 PHE A  14      19.069  -7.306  -6.988  1.00  1.52           C  
ATOM    209  CE1 PHE A  14      19.279  -7.295  -9.720  1.00  1.52           C  
ATOM    210  CE2 PHE A  14      20.285  -7.156  -7.591  1.00  1.52           C  
ATOM    211  CZ  PHE A  14      20.398  -7.152  -8.958  1.00  1.52           C  
ATOM    212  H   PHE A  14      14.368  -8.136  -5.969  1.00  1.52           H  
ATOM    213  HA  PHE A  14      15.880  -9.281  -8.099  1.00  1.52           H  
ATOM    214 1HB  PHE A  14      15.908  -6.908  -7.562  1.00  1.52           H  
ATOM    215 2HB  PHE A  14      16.696  -7.214  -6.053  1.00  1.52           H  
ATOM    216  HD1 PHE A  14      17.165  -7.533  -9.733  1.00  1.52           H  
ATOM    217  HD2 PHE A  14      18.991  -7.302  -5.901  1.00  1.52           H  
ATOM    218  HE1 PHE A  14      19.355  -7.290 -10.799  1.00  1.52           H  
ATOM    219  HE2 PHE A  14      21.159  -7.038  -6.979  1.00  1.52           H  
ATOM    220  HZ  PHE A  14      21.369  -7.033  -9.432  1.00  1.52           H  
ATOM    221  N   ALA A  15      17.092  -9.848  -5.082  1.00  1.58           N  
ATOM    222  CA  ALA A  15      17.977 -10.723  -4.338  1.00  1.58           C  
ATOM    223  C   ALA A  15      17.591 -12.189  -4.566  1.00  1.58           C  
ATOM    224  O   ALA A  15      18.466 -13.051  -4.683  1.00  1.58           O  
ATOM    225  CB  ALA A  15      17.943 -10.347  -2.874  1.00  1.58           C  
ATOM    226  H   ALA A  15      16.543  -9.153  -4.572  1.00  1.58           H  
ATOM    227  HA  ALA A  15      18.987 -10.588  -4.713  1.00  1.58           H  
ATOM    228 1HB  ALA A  15      18.613 -10.983  -2.305  1.00  1.58           H  
ATOM    229 2HB  ALA A  15      18.246  -9.306  -2.764  1.00  1.58           H  
ATOM    230 3HB  ALA A  15      16.931 -10.457  -2.517  1.00  1.58           H  
ATOM    231  N   ASN A  16      16.285 -12.479  -4.663  1.00  1.65           N  
ATOM    232  CA  ASN A  16      15.857 -13.840  -4.957  1.00  1.65           C  
ATOM    233  C   ASN A  16      16.274 -14.235  -6.362  1.00  1.65           C  
ATOM    234  O   ASN A  16      16.704 -15.369  -6.578  1.00  1.65           O  
ATOM    235  CB  ASN A  16      14.358 -14.009  -4.769  1.00  1.65           C  
ATOM    236  CG  ASN A  16      13.947 -14.153  -3.335  1.00  1.65           C  
ATOM    237  OD1 ASN A  16      14.741 -14.588  -2.501  1.00  1.65           O  
ATOM    238  ND2 ASN A  16      12.726 -13.809  -3.029  1.00  1.65           N  
ATOM    239  H   ASN A  16      15.588 -11.751  -4.522  1.00  1.65           H  
ATOM    240  HA  ASN A  16      16.361 -14.512  -4.264  1.00  1.65           H  
ATOM    241 1HB  ASN A  16      13.850 -13.140  -5.185  1.00  1.65           H  
ATOM    242 2HB  ASN A  16      14.019 -14.879  -5.326  1.00  1.65           H  
ATOM    243 1HD2 ASN A  16      12.404 -13.888  -2.084  1.00  1.65           H  
ATOM    244 2HD2 ASN A  16      12.113 -13.465  -3.738  1.00  1.65           H  
ATOM    245  N   ALA A  17      16.188 -13.305  -7.319  1.00  1.72           N  
ATOM    246  CA  ALA A  17      16.619 -13.584  -8.680  1.00  1.72           C  
ATOM    247  C   ALA A  17      18.110 -13.900  -8.694  1.00  1.72           C  
ATOM    248  O   ALA A  17      18.562 -14.798  -9.408  1.00  1.72           O  
ATOM    249  CB  ALA A  17      16.311 -12.413  -9.598  1.00  1.72           C  
ATOM    250  H   ALA A  17      15.794 -12.389  -7.099  1.00  1.72           H  
ATOM    251  HA  ALA A  17      16.079 -14.466  -9.033  1.00  1.72           H  
ATOM    252 1HB  ALA A  17      16.621 -12.654 -10.611  1.00  1.72           H  
ATOM    253 2HB  ALA A  17      15.240 -12.214  -9.579  1.00  1.72           H  
ATOM    254 3HB  ALA A  17      16.844 -11.533  -9.260  1.00  1.72           H  
ATOM    255  N   LEU A  18      18.880 -13.177  -7.871  1.00  1.77           N  
ATOM    256  CA  LEU A  18      20.303 -13.442  -7.815  1.00  1.77           C  
ATOM    257  C   LEU A  18      20.534 -14.829  -7.244  1.00  1.77           C  
ATOM    258  O   LEU A  18      21.329 -15.590  -7.791  1.00  1.77           O  
ATOM    259  CB  LEU A  18      21.019 -12.423  -6.930  1.00  1.77           C  
ATOM    260  CG  LEU A  18      21.085 -10.997  -7.432  1.00  1.77           C  
ATOM    261  CD1 LEU A  18      21.692 -10.167  -6.359  1.00  1.77           C  
ATOM    262  CD2 LEU A  18      21.903 -10.926  -8.690  1.00  1.77           C  
ATOM    263  H   LEU A  18      18.464 -12.427  -7.321  1.00  1.77           H  
ATOM    264  HA  LEU A  18      20.711 -13.400  -8.821  1.00  1.77           H  
ATOM    265 1HB  LEU A  18      20.535 -12.406  -5.961  1.00  1.77           H  
ATOM    266 2HB  LEU A  18      22.031 -12.757  -6.785  1.00  1.77           H  
ATOM    267  HG  LEU A  18      20.078 -10.626  -7.629  1.00  1.77           H  
ATOM    268 1HD1 LEU A  18      21.755  -9.166  -6.663  1.00  1.77           H  
ATOM    269 2HD1 LEU A  18      21.094 -10.230  -5.465  1.00  1.77           H  
ATOM    270 3HD1 LEU A  18      22.691 -10.538  -6.162  1.00  1.77           H  
ATOM    271 1HD2 LEU A  18      21.948  -9.893  -9.033  1.00  1.77           H  
ATOM    272 2HD2 LEU A  18      22.911 -11.289  -8.488  1.00  1.77           H  
ATOM    273 3HD2 LEU A  18      21.439 -11.544  -9.458  1.00  1.77           H  
ATOM    274  N   ALA A  19      19.783 -15.188  -6.199  1.00  1.80           N  
ATOM    275  CA  ALA A  19      19.899 -16.504  -5.590  1.00  1.80           C  
ATOM    276  C   ALA A  19      19.550 -17.597  -6.598  1.00  1.80           C  
ATOM    277  O   ALA A  19      20.211 -18.637  -6.645  1.00  1.80           O  
ATOM    278  CB  ALA A  19      19.006 -16.590  -4.373  1.00  1.80           C  
ATOM    279  H   ALA A  19      19.140 -14.508  -5.790  1.00  1.80           H  
ATOM    280  HA  ALA A  19      20.931 -16.648  -5.280  1.00  1.80           H  
ATOM    281 1HB  ALA A  19      19.106 -17.548  -3.916  1.00  1.80           H  
ATOM    282 2HB  ALA A  19      19.285 -15.811  -3.662  1.00  1.80           H  
ATOM    283 3HB  ALA A  19      17.975 -16.447  -4.673  1.00  1.80           H  
ATOM    284  N   GLU A  20      18.529 -17.354  -7.433  1.00  1.82           N  
ATOM    285  CA  GLU A  20      18.162 -18.318  -8.463  1.00  1.82           C  
ATOM    286  C   GLU A  20      19.337 -18.504  -9.410  1.00  1.82           C  
ATOM    287  O   GLU A  20      19.699 -19.634  -9.752  1.00  1.82           O  
ATOM    288  CB  GLU A  20      16.914 -17.873  -9.242  1.00  1.82           C  
ATOM    289  CG  GLU A  20      16.479 -18.863 -10.329  1.00  1.82           C  
ATOM    290  CD  GLU A  20      15.207 -18.472 -11.079  1.00  1.82           C  
ATOM    291  OE1 GLU A  20      14.589 -17.496 -10.735  1.00  1.82           O  
ATOM    292  OE2 GLU A  20      14.880 -19.160 -12.027  1.00  1.82           O  
ATOM    293  H   GLU A  20      17.990 -16.495  -7.329  1.00  1.82           H  
ATOM    294  HA  GLU A  20      17.950 -19.274  -7.986  1.00  1.82           H  
ATOM    295 1HB  GLU A  20      16.083 -17.726  -8.550  1.00  1.82           H  
ATOM    296 2HB  GLU A  20      17.108 -16.918  -9.722  1.00  1.82           H  
ATOM    297 1HG  GLU A  20      17.294 -18.945 -11.048  1.00  1.82           H  
ATOM    298 2HG  GLU A  20      16.338 -19.843  -9.874  1.00  1.82           H  
ATOM    299  N   ALA A  21      19.947 -17.394  -9.831  1.00  1.82           N  
ATOM    300  CA  ALA A  21      21.100 -17.464 -10.710  1.00  1.82           C  
ATOM    301  C   ALA A  21      22.260 -18.199 -10.043  1.00  1.82           C  
ATOM    302  O   ALA A  21      22.937 -19.014 -10.678  1.00  1.82           O  
ATOM    303  CB  ALA A  21      21.538 -16.065 -11.109  1.00  1.82           C  
ATOM    304  H   ALA A  21      19.591 -16.481  -9.536  1.00  1.82           H  
ATOM    305  HA  ALA A  21      20.809 -18.020 -11.601  1.00  1.82           H  
ATOM    306 1HB  ALA A  21      22.383 -16.127 -11.789  1.00  1.82           H  
ATOM    307 2HB  ALA A  21      20.708 -15.555 -11.596  1.00  1.82           H  
ATOM    308 3HB  ALA A  21      21.829 -15.510 -10.223  1.00  1.82           H  
ATOM    309  N   TYR A  22      22.466 -17.959  -8.740  1.00  1.80           N  
ATOM    310  CA  TYR A  22      23.562 -18.608  -8.036  1.00  1.80           C  
ATOM    311  C   TYR A  22      23.310 -20.118  -8.044  1.00  1.80           C  
ATOM    312  O   TYR A  22      24.219 -20.908  -8.299  1.00  1.80           O  
ATOM    313  CB  TYR A  22      23.684 -18.091  -6.594  1.00  1.80           C  
ATOM    314  CG  TYR A  22      24.006 -16.588  -6.434  1.00  1.80           C  
ATOM    315  CD1 TYR A  22      23.745 -15.930  -5.212  1.00  1.80           C  
ATOM    316  CD2 TYR A  22      24.517 -15.864  -7.499  1.00  1.80           C  
ATOM    317  CE1 TYR A  22      24.005 -14.565  -5.079  1.00  1.80           C  
ATOM    318  CE2 TYR A  22      24.771 -14.506  -7.361  1.00  1.80           C  
ATOM    319  CZ  TYR A  22      24.523 -13.855  -6.169  1.00  1.80           C  
ATOM    320  OH  TYR A  22      24.768 -12.490  -6.081  1.00  1.80           O  
ATOM    321  H   TYR A  22      21.884 -17.279  -8.256  1.00  1.80           H  
ATOM    322  HA  TYR A  22      24.493 -18.415  -8.569  1.00  1.80           H  
ATOM    323 1HB  TYR A  22      22.762 -18.305  -6.049  1.00  1.80           H  
ATOM    324 2HB  TYR A  22      24.477 -18.633  -6.115  1.00  1.80           H  
ATOM    325  HD1 TYR A  22      23.335 -16.488  -4.371  1.00  1.80           H  
ATOM    326  HD2 TYR A  22      24.712 -16.361  -8.450  1.00  1.80           H  
ATOM    327  HE1 TYR A  22      23.800 -14.058  -4.137  1.00  1.80           H  
ATOM    328  HE2 TYR A  22      25.163 -13.946  -8.203  1.00  1.80           H  
ATOM    329  HH  TYR A  22      25.034 -12.166  -6.946  1.00  1.80           H  
ATOM    330  N   HIS A  23      22.051 -20.511  -7.830  1.00  1.76           N  
ATOM    331  CA  HIS A  23      21.651 -21.914  -7.855  1.00  1.76           C  
ATOM    332  C   HIS A  23      21.884 -22.540  -9.211  1.00  1.76           C  
ATOM    333  O   HIS A  23      22.466 -23.607  -9.317  1.00  1.76           O  
ATOM    334  CB  HIS A  23      20.186 -22.096  -7.464  1.00  1.76           C  
ATOM    335  CG  HIS A  23      19.718 -23.519  -7.583  1.00  1.76           C  
ATOM    336  ND1 HIS A  23      20.061 -24.499  -6.681  1.00  1.76           N  
ATOM    337  CD2 HIS A  23      18.948 -24.120  -8.521  1.00  1.76           C  
ATOM    338  CE1 HIS A  23      19.521 -25.644  -7.051  1.00  1.76           C  
ATOM    339  NE2 HIS A  23      18.835 -25.444  -8.169  1.00  1.76           N  
ATOM    340  H   HIS A  23      21.345 -19.806  -7.614  1.00  1.76           H  
ATOM    341  HA  HIS A  23      22.252 -22.479  -7.148  1.00  1.76           H  
ATOM    342 1HB  HIS A  23      20.043 -21.764  -6.435  1.00  1.76           H  
ATOM    343 2HB  HIS A  23      19.559 -21.477  -8.091  1.00  1.76           H  
ATOM    344  HD1 HIS A  23      20.645 -24.398  -5.859  1.00  1.76           H  
ATOM    345  HD2 HIS A  23      18.459 -23.747  -9.423  1.00  1.76           H  
ATOM    346  HE1 HIS A  23      19.686 -26.543  -6.456  1.00  1.76           H  
ATOM    347  N   LYS A  24      21.420 -21.898 -10.272  1.00  1.70           N  
ATOM    348  CA  LYS A  24      21.592 -22.496 -11.586  1.00  1.70           C  
ATOM    349  C   LYS A  24      23.072 -22.668 -11.939  1.00  1.70           C  
ATOM    350  O   LYS A  24      23.453 -23.669 -12.554  1.00  1.70           O  
ATOM    351  CB  LYS A  24      20.840 -21.672 -12.628  1.00  1.70           C  
ATOM    352  CG  LYS A  24      19.319 -21.824 -12.497  1.00  1.70           C  
ATOM    353  CD  LYS A  24      18.555 -20.993 -13.511  1.00  1.70           C  
ATOM    354  CE  LYS A  24      17.052 -21.211 -13.352  1.00  1.70           C  
ATOM    355  NZ  LYS A  24      16.254 -20.366 -14.281  1.00  1.70           N  
ATOM    356  H   LYS A  24      20.933 -21.009 -10.157  1.00  1.70           H  
ATOM    357  HA  LYS A  24      21.145 -23.487 -11.565  1.00  1.70           H  
ATOM    358 1HB  LYS A  24      21.090 -20.616 -12.501  1.00  1.70           H  
ATOM    359 2HB  LYS A  24      21.142 -21.973 -13.629  1.00  1.70           H  
ATOM    360 1HG  LYS A  24      19.047 -22.872 -12.615  1.00  1.70           H  
ATOM    361 2HG  LYS A  24      19.021 -21.504 -11.496  1.00  1.70           H  
ATOM    362 1HD  LYS A  24      18.777 -19.936 -13.351  1.00  1.70           H  
ATOM    363 2HD  LYS A  24      18.854 -21.268 -14.520  1.00  1.70           H  
ATOM    364 1HE  LYS A  24      16.822 -22.257 -13.545  1.00  1.70           H  
ATOM    365 2HE  LYS A  24      16.770 -20.975 -12.332  1.00  1.70           H  
ATOM    366 1HZ  LYS A  24      15.265 -20.544 -14.130  1.00  1.70           H  
ATOM    367 2HZ  LYS A  24      16.449 -19.386 -14.103  1.00  1.70           H  
ATOM    368 3HZ  LYS A  24      16.495 -20.587 -15.233  1.00  1.70           H  
ATOM    369  N   LYS A  25      23.920 -21.724 -11.520  1.00  1.63           N  
ATOM    370  CA  LYS A  25      25.355 -21.830 -11.759  1.00  1.63           C  
ATOM    371  C   LYS A  25      25.994 -22.912 -10.876  1.00  1.63           C  
ATOM    372  O   LYS A  25      26.964 -23.561 -11.280  1.00  1.63           O  
ATOM    373  CB  LYS A  25      26.030 -20.484 -11.523  1.00  1.63           C  
ATOM    374  CG  LYS A  25      25.675 -19.431 -12.577  1.00  1.63           C  
ATOM    375  CD  LYS A  25      26.331 -18.094 -12.293  1.00  1.63           C  
ATOM    376  CE  LYS A  25      25.946 -17.065 -13.349  1.00  1.63           C  
ATOM    377  NZ  LYS A  25      26.557 -15.734 -13.080  1.00  1.63           N  
ATOM    378  H   LYS A  25      23.557 -20.895 -11.043  1.00  1.63           H  
ATOM    379  HA  LYS A  25      25.509 -22.117 -12.798  1.00  1.63           H  
ATOM    380 1HB  LYS A  25      25.723 -20.099 -10.546  1.00  1.63           H  
ATOM    381 2HB  LYS A  25      27.113 -20.610 -11.500  1.00  1.63           H  
ATOM    382 1HG  LYS A  25      25.992 -19.781 -13.558  1.00  1.63           H  
ATOM    383 2HG  LYS A  25      24.595 -19.296 -12.594  1.00  1.63           H  
ATOM    384 1HD  LYS A  25      26.009 -17.739 -11.310  1.00  1.63           H  
ATOM    385 2HD  LYS A  25      27.414 -18.213 -12.283  1.00  1.63           H  
ATOM    386 1HE  LYS A  25      26.280 -17.416 -14.323  1.00  1.63           H  
ATOM    387 2HE  LYS A  25      24.860 -16.959 -13.363  1.00  1.63           H  
ATOM    388 1HZ  LYS A  25      26.277 -15.084 -13.802  1.00  1.63           H  
ATOM    389 2HZ  LYS A  25      26.242 -15.396 -12.182  1.00  1.63           H  
ATOM    390 3HZ  LYS A  25      27.563 -15.820 -13.075  1.00  1.63           H  
ATOM    391  N   HIS A  26      25.430 -23.115  -9.680  1.00  1.54           N  
ATOM    392  CA  HIS A  26      25.930 -24.077  -8.705  1.00  1.54           C  
ATOM    393  C   HIS A  26      24.798 -24.957  -8.118  1.00  1.54           C  
ATOM    394  O   HIS A  26      24.505 -24.846  -6.929  1.00  1.54           O  
ATOM    395  CB  HIS A  26      26.603 -23.323  -7.561  1.00  1.54           C  
ATOM    396  CG  HIS A  26      27.713 -22.423  -7.997  1.00  1.54           C  
ATOM    397  ND1 HIS A  26      28.953 -22.889  -8.382  1.00  1.54           N  
ATOM    398  CD2 HIS A  26      27.760 -21.076  -8.120  1.00  1.54           C  
ATOM    399  CE1 HIS A  26      29.718 -21.866  -8.722  1.00  1.54           C  
ATOM    400  NE2 HIS A  26      29.020 -20.753  -8.571  1.00  1.54           N  
ATOM    401  H   HIS A  26      24.641 -22.532  -9.406  1.00  1.54           H  
ATOM    402  HA  HIS A  26      26.672 -24.722  -9.170  1.00  1.54           H  
ATOM    403 1HB  HIS A  26      25.851 -22.714  -7.051  1.00  1.54           H  
ATOM    404 2HB  HIS A  26      26.998 -24.033  -6.840  1.00  1.54           H  
ATOM    405  HD1 HIS A  26      29.242 -23.846  -8.419  1.00  1.54           H  
ATOM    406  HD2 HIS A  26      27.020 -20.292  -7.935  1.00  1.54           H  
ATOM    407  HE1 HIS A  26      30.741 -22.028  -9.058  1.00  1.54           H  
ATOM    408  N   PRO A  27      24.230 -25.917  -8.888  1.00  1.44           N  
ATOM    409  CA  PRO A  27      23.007 -26.691  -8.617  1.00  1.44           C  
ATOM    410  C   PRO A  27      22.989 -27.468  -7.301  1.00  1.44           C  
ATOM    411  O   PRO A  27      21.928 -27.886  -6.835  1.00  1.44           O  
ATOM    412  CB  PRO A  27      22.974 -27.678  -9.789  1.00  1.44           C  
ATOM    413  CG  PRO A  27      23.758 -27.011 -10.880  1.00  1.44           C  
ATOM    414  CD  PRO A  27      24.868 -26.296 -10.171  1.00  1.44           C  
ATOM    415  HA  PRO A  27      22.142 -26.012  -8.667  1.00  1.44           H  
ATOM    416 1HB  PRO A  27      23.405 -28.644  -9.473  1.00  1.44           H  
ATOM    417 2HB  PRO A  27      21.931 -27.869 -10.077  1.00  1.44           H  
ATOM    418 1HG  PRO A  27      24.120 -27.749 -11.606  1.00  1.44           H  
ATOM    419 2HG  PRO A  27      23.113 -26.303 -11.435  1.00  1.44           H  
ATOM    420 1HD  PRO A  27      25.726 -26.960 -10.000  1.00  1.44           H  
ATOM    421 2HD  PRO A  27      25.121 -25.450 -10.782  1.00  1.44           H  
ATOM    422  N   ASP A  28      24.152 -27.686  -6.706  1.00  1.34           N  
ATOM    423  CA  ASP A  28      24.237 -28.432  -5.461  1.00  1.34           C  
ATOM    424  C   ASP A  28      24.015 -27.534  -4.242  1.00  1.34           C  
ATOM    425  O   ASP A  28      23.989 -28.017  -3.106  1.00  1.34           O  
ATOM    426  CB  ASP A  28      25.606 -29.098  -5.358  1.00  1.34           C  
ATOM    427  CG  ASP A  28      25.807 -30.173  -6.418  1.00  1.34           C  
ATOM    428  OD1 ASP A  28      24.883 -30.901  -6.690  1.00  1.34           O  
ATOM    429  OD2 ASP A  28      26.879 -30.239  -6.963  1.00  1.34           O  
ATOM    430  H   ASP A  28      24.998 -27.318  -7.112  1.00  1.34           H  
ATOM    431  HA  ASP A  28      23.466 -29.203  -5.466  1.00  1.34           H  
ATOM    432 1HB  ASP A  28      26.385 -28.342  -5.466  1.00  1.34           H  
ATOM    433 2HB  ASP A  28      25.717 -29.548  -4.372  1.00  1.34           H  
ATOM    434  N   LEU A  29      23.869 -26.231  -4.472  1.00  1.24           N  
ATOM    435  CA  LEU A  29      23.656 -25.278  -3.395  1.00  1.24           C  
ATOM    436  C   LEU A  29      22.220 -24.752  -3.355  1.00  1.24           C  
ATOM    437  O   LEU A  29      21.625 -24.458  -4.394  1.00  1.24           O  
ATOM    438  CB  LEU A  29      24.595 -24.097  -3.579  1.00  1.24           C  
ATOM    439  CG  LEU A  29      26.077 -24.410  -3.627  1.00  1.24           C  
ATOM    440  CD1 LEU A  29      26.830 -23.128  -3.841  1.00  1.24           C  
ATOM    441  CD2 LEU A  29      26.499 -25.071  -2.362  1.00  1.24           C  
ATOM    442  H   LEU A  29      23.919 -25.878  -5.429  1.00  1.24           H  
ATOM    443  HA  LEU A  29      23.872 -25.770  -2.446  1.00  1.24           H  
ATOM    444 1HB  LEU A  29      24.359 -23.649  -4.538  1.00  1.24           H  
ATOM    445 2HB  LEU A  29      24.409 -23.371  -2.813  1.00  1.24           H  
ATOM    446  HG  LEU A  29      26.280 -25.072  -4.470  1.00  1.24           H  
ATOM    447 1HD1 LEU A  29      27.898 -23.332  -3.892  1.00  1.24           H  
ATOM    448 2HD1 LEU A  29      26.510 -22.665  -4.760  1.00  1.24           H  
ATOM    449 3HD1 LEU A  29      26.623 -22.470  -3.015  1.00  1.24           H  
ATOM    450 1HD2 LEU A  29      27.563 -25.293  -2.406  1.00  1.24           H  
ATOM    451 2HD2 LEU A  29      26.302 -24.404  -1.538  1.00  1.24           H  
ATOM    452 3HD2 LEU A  29      25.938 -25.999  -2.228  1.00  1.24           H  
ATOM    453  N   LYS A  30      21.688 -24.567  -2.149  1.00  1.16           N  
ATOM    454  CA  LYS A  30      20.358 -23.982  -1.961  1.00  1.16           C  
ATOM    455  C   LYS A  30      20.489 -22.714  -1.132  1.00  1.16           C  
ATOM    456  O   LYS A  30      21.074 -22.729  -0.048  1.00  1.16           O  
ATOM    457  CB  LYS A  30      19.417 -24.991  -1.312  1.00  1.16           C  
ATOM    458  CG  LYS A  30      19.161 -26.231  -2.184  1.00  1.16           C  
ATOM    459  CD  LYS A  30      18.206 -27.208  -1.517  1.00  1.16           C  
ATOM    460  CE  LYS A  30      17.981 -28.441  -2.386  1.00  1.16           C  
ATOM    461  NZ  LYS A  30      17.066 -29.417  -1.738  1.00  1.16           N  
ATOM    462  H   LYS A  30      22.222 -24.849  -1.339  1.00  1.16           H  
ATOM    463  HA  LYS A  30      19.950 -23.703  -2.934  1.00  1.16           H  
ATOM    464 1HB  LYS A  30      19.829 -25.321  -0.360  1.00  1.16           H  
ATOM    465 2HB  LYS A  30      18.458 -24.515  -1.107  1.00  1.16           H  
ATOM    466 1HG  LYS A  30      18.743 -25.919  -3.145  1.00  1.16           H  
ATOM    467 2HG  LYS A  30      20.105 -26.742  -2.374  1.00  1.16           H  
ATOM    468 1HD  LYS A  30      18.618 -27.520  -0.556  1.00  1.16           H  
ATOM    469 2HD  LYS A  30      17.248 -26.720  -1.341  1.00  1.16           H  
ATOM    470 1HE  LYS A  30      17.551 -28.132  -3.338  1.00  1.16           H  
ATOM    471 2HE  LYS A  30      18.941 -28.926  -2.573  1.00  1.16           H  
ATOM    472 1HZ  LYS A  30      16.943 -30.217  -2.342  1.00  1.16           H  
ATOM    473 2HZ  LYS A  30      17.463 -29.719  -0.858  1.00  1.16           H  
ATOM    474 3HZ  LYS A  30      16.171 -28.981  -1.570  1.00  1.16           H  
ATOM    475  N   PHE A  31      19.929 -21.621  -1.643  1.00  1.08           N  
ATOM    476  CA  PHE A  31      20.104 -20.294  -1.047  1.00  1.08           C  
ATOM    477  C   PHE A  31      18.831 -19.712  -0.415  1.00  1.08           C  
ATOM    478  O   PHE A  31      17.745 -19.828  -0.993  1.00  1.08           O  
ATOM    479  CB  PHE A  31      20.518 -19.387  -2.200  1.00  1.08           C  
ATOM    480  CG  PHE A  31      21.818 -19.767  -2.864  1.00  1.08           C  
ATOM    481  CD1 PHE A  31      21.818 -20.770  -3.820  1.00  1.08           C  
ATOM    482  CD2 PHE A  31      23.005 -19.135  -2.599  1.00  1.08           C  
ATOM    483  CE1 PHE A  31      22.968 -21.144  -4.448  1.00  1.08           C  
ATOM    484  CE2 PHE A  31      24.165 -19.524  -3.251  1.00  1.08           C  
ATOM    485  CZ  PHE A  31      24.140 -20.528  -4.159  1.00  1.08           C  
ATOM    486  H   PHE A  31      19.418 -21.699  -2.514  1.00  1.08           H  
ATOM    487  HA  PHE A  31      20.884 -20.346  -0.286  1.00  1.08           H  
ATOM    488 1HB  PHE A  31      19.744 -19.431  -2.954  1.00  1.08           H  
ATOM    489 2HB  PHE A  31      20.587 -18.362  -1.855  1.00  1.08           H  
ATOM    490  HD1 PHE A  31      20.884 -21.277  -4.065  1.00  1.08           H  
ATOM    491  HD2 PHE A  31      23.033 -18.331  -1.866  1.00  1.08           H  
ATOM    492  HE1 PHE A  31      22.946 -21.938  -5.177  1.00  1.08           H  
ATOM    493  HE2 PHE A  31      25.099 -19.038  -3.037  1.00  1.08           H  
ATOM    494  HZ  PHE A  31      25.052 -20.830  -4.666  1.00  1.08           H  
ATOM    495  N   LYS A  32      18.985 -19.032   0.733  1.00  1.02           N  
ATOM    496  CA  LYS A  32      17.878 -18.356   1.421  1.00  1.02           C  
ATOM    497  C   LYS A  32      18.237 -16.939   1.871  1.00  1.02           C  
ATOM    498  O   LYS A  32      19.287 -16.728   2.476  1.00  1.02           O  
ATOM    499  CB  LYS A  32      17.486 -19.148   2.678  1.00  1.02           C  
ATOM    500  CG  LYS A  32      16.856 -20.531   2.440  1.00  1.02           C  
ATOM    501  CD  LYS A  32      16.589 -21.242   3.773  1.00  1.02           C  
ATOM    502  CE  LYS A  32      15.827 -22.561   3.594  1.00  1.02           C  
ATOM    503  NZ  LYS A  32      16.577 -23.556   2.785  1.00  1.02           N  
ATOM    504  H   LYS A  32      19.908 -19.023   1.171  1.00  1.02           H  
ATOM    505  HA  LYS A  32      17.029 -18.292   0.741  1.00  1.02           H  
ATOM    506 1HB  LYS A  32      18.378 -19.295   3.294  1.00  1.02           H  
ATOM    507 2HB  LYS A  32      16.784 -18.555   3.268  1.00  1.02           H  
ATOM    508 1HG  LYS A  32      15.922 -20.419   1.890  1.00  1.02           H  
ATOM    509 2HG  LYS A  32      17.536 -21.145   1.850  1.00  1.02           H  
ATOM    510 1HD  LYS A  32      17.548 -21.463   4.252  1.00  1.02           H  
ATOM    511 2HD  LYS A  32      16.018 -20.586   4.427  1.00  1.02           H  
ATOM    512 1HE  LYS A  32      15.631 -22.986   4.577  1.00  1.02           H  
ATOM    513 2HE  LYS A  32      14.879 -22.356   3.102  1.00  1.02           H  
ATOM    514 1HZ  LYS A  32      16.042 -24.398   2.699  1.00  1.02           H  
ATOM    515 2HZ  LYS A  32      16.757 -23.185   1.873  1.00  1.02           H  
ATOM    516 3HZ  LYS A  32      17.482 -23.806   3.200  1.00  1.02           H  
ATOM    517  N   ILE A  33      17.334 -15.975   1.671  1.00  0.98           N  
ATOM    518  CA  ILE A  33      17.606 -14.621   2.168  1.00  0.98           C  
ATOM    519  C   ILE A  33      17.188 -14.566   3.617  1.00  0.98           C  
ATOM    520  O   ILE A  33      16.066 -14.946   3.958  1.00  0.98           O  
ATOM    521  CB  ILE A  33      16.856 -13.513   1.404  1.00  0.98           C  
ATOM    522  CG1 ILE A  33      17.233 -13.498  -0.045  1.00  0.98           C  
ATOM    523  CG2 ILE A  33      17.204 -12.128   2.025  1.00  0.98           C  
ATOM    524  CD1 ILE A  33      16.346 -12.604  -0.825  1.00  0.98           C  
ATOM    525  H   ILE A  33      16.477 -16.170   1.173  1.00  0.98           H  
ATOM    526  HA  ILE A  33      18.670 -14.419   2.122  1.00  0.98           H  
ATOM    527  HB  ILE A  33      15.781 -13.683   1.470  1.00  0.98           H  
ATOM    528 1HG1 ILE A  33      18.251 -13.152  -0.166  1.00  0.98           H  
ATOM    529 2HG1 ILE A  33      17.150 -14.508  -0.450  1.00  0.98           H  
ATOM    530 1HG2 ILE A  33      16.672 -11.342   1.490  1.00  0.98           H  
ATOM    531 2HG2 ILE A  33      16.908 -12.105   3.068  1.00  0.98           H  
ATOM    532 3HG2 ILE A  33      18.281 -11.952   1.952  1.00  0.98           H  
ATOM    533 1HD1 ILE A  33      16.635 -12.644  -1.856  1.00  0.98           H  
ATOM    534 2HD1 ILE A  33      15.316 -12.936  -0.727  1.00  0.98           H  
ATOM    535 3HD1 ILE A  33      16.427 -11.586  -0.454  1.00  0.98           H  
ATOM    536  N   THR A  34      18.094 -14.125   4.467  1.00  0.95           N  
ATOM    537  CA  THR A  34      17.842 -14.065   5.890  1.00  0.95           C  
ATOM    538  C   THR A  34      17.697 -12.643   6.405  1.00  0.95           C  
ATOM    539  O   THR A  34      17.096 -12.410   7.455  1.00  0.95           O  
ATOM    540  CB  THR A  34      18.971 -14.783   6.608  1.00  0.95           C  
ATOM    541  OG1 THR A  34      20.224 -14.126   6.338  1.00  0.95           O  
ATOM    542  CG2 THR A  34      19.029 -16.194   6.076  1.00  0.95           C  
ATOM    543  H   THR A  34      18.998 -13.833   4.110  1.00  0.95           H  
ATOM    544  HA  THR A  34      16.910 -14.591   6.096  1.00  0.95           H  
ATOM    545  HB  THR A  34      18.785 -14.796   7.679  1.00  0.95           H  
ATOM    546  HG1 THR A  34      20.269 -13.891   5.385  1.00  0.95           H  
ATOM    547 1HG2 THR A  34      19.793 -16.715   6.565  1.00  0.95           H  
ATOM    548 2HG2 THR A  34      18.079 -16.692   6.262  1.00  0.95           H  
ATOM    549 3HG2 THR A  34      19.226 -16.176   5.007  1.00  0.95           H  
ATOM    550  N   ASN A  35      18.209 -11.686   5.645  1.00  0.94           N  
ATOM    551  CA  ASN A  35      18.122 -10.292   6.059  1.00  0.94           C  
ATOM    552  C   ASN A  35      18.183  -9.373   4.851  1.00  0.94           C  
ATOM    553  O   ASN A  35      18.967  -9.602   3.932  1.00  0.94           O  
ATOM    554  CB  ASN A  35      19.211  -9.970   7.078  1.00  0.94           C  
ATOM    555  CG  ASN A  35      19.071  -8.614   7.754  1.00  0.94           C  
ATOM    556  OD1 ASN A  35      19.588  -7.593   7.275  1.00  0.94           O  
ATOM    557  ND2 ASN A  35      18.368  -8.600   8.863  1.00  0.94           N  
ATOM    558  H   ASN A  35      18.724 -11.955   4.812  1.00  0.94           H  
ATOM    559  HA  ASN A  35      17.153 -10.131   6.533  1.00  0.94           H  
ATOM    560 1HB  ASN A  35      19.224 -10.742   7.849  1.00  0.94           H  
ATOM    561 2HB  ASN A  35      20.179 -10.002   6.580  1.00  0.94           H  
ATOM    562 1HD2 ASN A  35      18.217  -7.751   9.366  1.00  0.94           H  
ATOM    563 2HD2 ASN A  35      17.970  -9.451   9.212  1.00  0.94           H  
ATOM    564  N   LEU A  36      17.333  -8.345   4.861  1.00  0.95           N  
ATOM    565  CA  LEU A  36      17.306  -7.309   3.827  1.00  0.95           C  
ATOM    566  C   LEU A  36      17.000  -5.942   4.431  1.00  0.95           C  
ATOM    567  O   LEU A  36      15.985  -5.776   5.116  1.00  0.95           O  
ATOM    568  CB  LEU A  36      16.253  -7.633   2.760  1.00  0.95           C  
ATOM    569  CG  LEU A  36      16.051  -6.570   1.651  1.00  0.95           C  
ATOM    570  CD1 LEU A  36      17.303  -6.429   0.800  1.00  0.95           C  
ATOM    571  CD2 LEU A  36      14.899  -6.981   0.813  1.00  0.95           C  
ATOM    572  H   LEU A  36      16.699  -8.251   5.640  1.00  0.95           H  
ATOM    573  HA  LEU A  36      18.282  -7.267   3.354  1.00  0.95           H  
ATOM    574 1HB  LEU A  36      16.538  -8.565   2.270  1.00  0.95           H  
ATOM    575 2HB  LEU A  36      15.294  -7.782   3.251  1.00  0.95           H  
ATOM    576  HG  LEU A  36      15.841  -5.606   2.109  1.00  0.95           H  
ATOM    577 1HD1 LEU A  36      17.141  -5.680   0.032  1.00  0.95           H  
ATOM    578 2HD1 LEU A  36      18.131  -6.124   1.425  1.00  0.95           H  
ATOM    579 3HD1 LEU A  36      17.530  -7.382   0.330  1.00  0.95           H  
ATOM    580 1HD2 LEU A  36      14.726  -6.246   0.038  1.00  0.95           H  
ATOM    581 2HD2 LEU A  36      15.123  -7.941   0.365  1.00  0.95           H  
ATOM    582 3HD2 LEU A  36      14.006  -7.068   1.429  1.00  0.95           H  
ATOM    583  N   GLN A  37      17.870  -4.967   4.171  1.00  1.00           N  
ATOM    584  CA  GLN A  37      17.679  -3.613   4.687  1.00  1.00           C  
ATOM    585  C   GLN A  37      17.905  -2.556   3.617  1.00  1.00           C  
ATOM    586  O   GLN A  37      18.852  -2.635   2.834  1.00  1.00           O  
ATOM    587  CB  GLN A  37      18.627  -3.355   5.857  1.00  1.00           C  
ATOM    588  CG  GLN A  37      18.376  -4.216   7.078  1.00  1.00           C  
ATOM    589  CD  GLN A  37      19.346  -3.941   8.196  1.00  1.00           C  
ATOM    590  OE1 GLN A  37      19.459  -2.818   8.702  1.00  1.00           O  
ATOM    591  NE2 GLN A  37      20.061  -4.982   8.596  1.00  1.00           N  
ATOM    592  H   GLN A  37      18.694  -5.194   3.615  1.00  1.00           H  
ATOM    593  HA  GLN A  37      16.652  -3.517   5.038  1.00  1.00           H  
ATOM    594 1HB  GLN A  37      19.646  -3.544   5.533  1.00  1.00           H  
ATOM    595 2HB  GLN A  37      18.558  -2.309   6.154  1.00  1.00           H  
ATOM    596 1HG  GLN A  37      17.366  -4.031   7.441  1.00  1.00           H  
ATOM    597 2HG  GLN A  37      18.482  -5.260   6.801  1.00  1.00           H  
ATOM    598 1HE2 GLN A  37      20.725  -4.884   9.336  1.00  1.00           H  
ATOM    599 2HE2 GLN A  37      19.923  -5.888   8.151  1.00  1.00           H  
ATOM    600  N   LEU A  38      16.992  -1.582   3.559  1.00  1.07           N  
ATOM    601  CA  LEU A  38      17.082  -0.480   2.598  1.00  1.07           C  
ATOM    602  C   LEU A  38      17.165   0.908   3.239  1.00  1.07           C  
ATOM    603  O   LEU A  38      16.498   1.171   4.243  1.00  1.07           O  
ATOM    604  CB  LEU A  38      15.883  -0.520   1.633  1.00  1.07           C  
ATOM    605  CG  LEU A  38      15.998  -1.482   0.412  1.00  1.07           C  
ATOM    606  CD1 LEU A  38      15.844  -2.940   0.819  1.00  1.07           C  
ATOM    607  CD2 LEU A  38      14.933  -1.119  -0.577  1.00  1.07           C  
ATOM    608  H   LEU A  38      16.227  -1.591   4.216  1.00  1.07           H  
ATOM    609  HA  LEU A  38      17.979  -0.630   2.021  1.00  1.07           H  
ATOM    610 1HB  LEU A  38      14.999  -0.799   2.192  1.00  1.07           H  
ATOM    611 2HB  LEU A  38      15.734   0.486   1.243  1.00  1.07           H  
ATOM    612  HG  LEU A  38      16.967  -1.359  -0.047  1.00  1.07           H  
ATOM    613 1HD1 LEU A  38      15.927  -3.549  -0.053  1.00  1.07           H  
ATOM    614 2HD1 LEU A  38      16.607  -3.222   1.492  1.00  1.07           H  
ATOM    615 3HD1 LEU A  38      14.895  -3.110   1.277  1.00  1.07           H  
ATOM    616 1HD2 LEU A  38      15.000  -1.767  -1.440  1.00  1.07           H  
ATOM    617 2HD2 LEU A  38      13.967  -1.227  -0.115  1.00  1.07           H  
ATOM    618 3HD2 LEU A  38      15.056  -0.111  -0.888  1.00  1.07           H  
ATOM    619  N   TRP A  39      17.939   1.808   2.612  1.00  1.17           N  
ATOM    620  CA  TRP A  39      18.040   3.197   3.070  1.00  1.17           C  
ATOM    621  C   TRP A  39      17.936   4.150   1.875  1.00  1.17           C  
ATOM    622  O   TRP A  39      18.589   3.944   0.854  1.00  1.17           O  
ATOM    623  CB  TRP A  39      19.395   3.430   3.741  1.00  1.17           C  
ATOM    624  CG  TRP A  39      19.696   2.497   4.873  1.00  1.17           C  
ATOM    625  CD1 TRP A  39      19.495   2.703   6.203  1.00  1.17           C  
ATOM    626  CD2 TRP A  39      20.303   1.185   4.755  1.00  1.17           C  
ATOM    627  NE1 TRP A  39      19.922   1.609   6.917  1.00  1.17           N  
ATOM    628  CE2 TRP A  39      20.424   0.675   6.044  1.00  1.17           C  
ATOM    629  CE3 TRP A  39      20.751   0.423   3.673  1.00  1.17           C  
ATOM    630  CZ2 TRP A  39      20.975  -0.570   6.287  1.00  1.17           C  
ATOM    631  CZ3 TRP A  39      21.304  -0.818   3.911  1.00  1.17           C  
ATOM    632  CH2 TRP A  39      21.416  -1.301   5.188  1.00  1.17           C  
ATOM    633  H   TRP A  39      18.475   1.497   1.803  1.00  1.17           H  
ATOM    634  HA  TRP A  39      17.231   3.409   3.768  1.00  1.17           H  
ATOM    635 1HB  TRP A  39      20.185   3.330   2.999  1.00  1.17           H  
ATOM    636 2HB  TRP A  39      19.436   4.452   4.120  1.00  1.17           H  
ATOM    637  HD1 TRP A  39      19.059   3.601   6.636  1.00  1.17           H  
ATOM    638  HE1 TRP A  39      19.882   1.506   7.920  1.00  1.17           H  
ATOM    639  HE3 TRP A  39      20.665   0.803   2.664  1.00  1.17           H  
ATOM    640  HZ2 TRP A  39      21.072  -0.976   7.296  1.00  1.17           H  
ATOM    641  HZ3 TRP A  39      21.645  -1.398   3.057  1.00  1.17           H  
ATOM    642  HH2 TRP A  39      21.853  -2.278   5.352  1.00  1.17           H  
ATOM    643  N   GLU A  40      17.177   5.233   1.995  1.00  1.28           N  
ATOM    644  CA  GLU A  40      17.068   6.139   0.846  1.00  1.28           C  
ATOM    645  C   GLU A  40      18.143   7.220   0.856  1.00  1.28           C  
ATOM    646  O   GLU A  40      18.529   7.696   1.923  1.00  1.28           O  
ATOM    647  CB  GLU A  40      15.675   6.770   0.795  1.00  1.28           C  
ATOM    648  CG  GLU A  40      14.562   5.748   0.569  1.00  1.28           C  
ATOM    649  CD  GLU A  40      13.199   6.353   0.336  1.00  1.28           C  
ATOM    650  OE1 GLU A  40      13.000   7.500   0.657  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      12.354   5.656  -0.191  1.00  1.28           O  
ATOM    652  H   GLU A  40      16.662   5.413   2.845  1.00  1.28           H  
ATOM    653  HA  GLU A  40      17.196   5.561  -0.066  1.00  1.28           H  
ATOM    654 1HB  GLU A  40      15.474   7.299   1.726  1.00  1.28           H  
ATOM    655 2HB  GLU A  40      15.635   7.498  -0.018  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      14.822   5.153  -0.278  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      14.517   5.086   1.433  1.00  1.28           H  
ATOM    658  N   ASP A  41      18.603   7.625  -0.335  1.00  1.37           N  
ATOM    659  CA  ASP A  41      19.583   8.699  -0.469  1.00  1.37           C  
ATOM    660  C   ASP A  41      19.422   9.417  -1.808  1.00  1.37           C  
ATOM    661  O   ASP A  41      20.301   9.328  -2.675  1.00  1.37           O  
ATOM    662  CB  ASP A  41      21.005   8.134  -0.358  1.00  1.37           C  
ATOM    663  CG  ASP A  41      22.105   9.211  -0.267  1.00  1.37           C  
ATOM    664  OD1 ASP A  41      21.828  10.316   0.125  1.00  1.37           O  
ATOM    665  OD2 ASP A  41      23.227   8.898  -0.607  1.00  1.37           O  
ATOM    666  H   ASP A  41      18.282   7.169  -1.193  1.00  1.37           H  
ATOM    667  HA  ASP A  41      19.422   9.421   0.332  1.00  1.37           H  
ATOM    668 1HB  ASP A  41      21.067   7.506   0.532  1.00  1.37           H  
ATOM    669 2HB  ASP A  41      21.203   7.492  -1.217  1.00  1.37           H  
ATOM    670  N   GLY A  42      18.315  10.156  -1.957  1.00  1.41           N  
ATOM    671  CA  GLY A  42      17.976  10.801  -3.222  1.00  1.41           C  
ATOM    672  C   GLY A  42      17.044   9.898  -4.018  1.00  1.41           C  
ATOM    673  O   GLY A  42      16.189   9.229  -3.443  1.00  1.41           O  
ATOM    674  H   GLY A  42      17.669  10.218  -1.183  1.00  1.41           H  
ATOM    675 1HA  GLY A  42      17.495  11.761  -3.031  1.00  1.41           H  
ATOM    676 2HA  GLY A  42      18.884  10.996  -3.792  1.00  1.41           H  
ATOM    677  N   GLY A  43      17.203   9.879  -5.344  1.00  1.40           N  
ATOM    678  CA  GLY A  43      16.333   9.111  -6.252  1.00  1.40           C  
ATOM    679  C   GLY A  43      16.817   7.658  -6.377  1.00  1.40           C  
ATOM    680  O   GLY A  43      16.348   6.884  -7.227  1.00  1.40           O  
ATOM    681  H   GLY A  43      17.941  10.440  -5.746  1.00  1.40           H  
ATOM    682 1HA  GLY A  43      15.310   9.128  -5.876  1.00  1.40           H  
ATOM    683 2HA  GLY A  43      16.323   9.581  -7.234  1.00  1.40           H  
ATOM    684  N   ARG A  44      17.777   7.331  -5.521  1.00  1.34           N  
ATOM    685  CA  ARG A  44      18.433   6.051  -5.454  1.00  1.34           C  
ATOM    686  C   ARG A  44      18.343   5.536  -4.020  1.00  1.34           C  
ATOM    687  O   ARG A  44      18.357   6.329  -3.067  1.00  1.34           O  
ATOM    688  CB  ARG A  44      19.885   6.209  -5.827  1.00  1.34           C  
ATOM    689  CG  ARG A  44      20.626   7.044  -4.839  1.00  1.34           C  
ATOM    690  CD  ARG A  44      22.039   7.276  -5.174  1.00  1.34           C  
ATOM    691  NE  ARG A  44      22.684   8.053  -4.113  1.00  1.34           N  
ATOM    692  CZ  ARG A  44      23.965   8.481  -4.132  1.00  1.34           C  
ATOM    693  NH1 ARG A  44      24.738   8.224  -5.170  1.00  1.34           N  
ATOM    694  NH2 ARG A  44      24.451   9.153  -3.109  1.00  1.34           N  
ATOM    695  H   ARG A  44      18.069   8.035  -4.862  1.00  1.34           H  
ATOM    696  HA  ARG A  44      17.937   5.368  -6.130  1.00  1.34           H  
ATOM    697 1HB  ARG A  44      20.349   5.244  -5.894  1.00  1.34           H  
ATOM    698 2HB  ARG A  44      19.967   6.685  -6.801  1.00  1.34           H  
ATOM    699 1HG  ARG A  44      20.136   8.013  -4.784  1.00  1.34           H  
ATOM    700 2HG  ARG A  44      20.583   6.565  -3.857  1.00  1.34           H  
ATOM    701 1HD  ARG A  44      22.557   6.324  -5.269  1.00  1.34           H  
ATOM    702 2HD  ARG A  44      22.115   7.832  -6.106  1.00  1.34           H  
ATOM    703  HE  ARG A  44      22.092   8.317  -3.296  1.00  1.34           H  
ATOM    704 1HH1 ARG A  44      24.373   7.709  -5.958  1.00  1.34           H  
ATOM    705 2HH1 ARG A  44      25.694   8.545  -5.174  1.00  1.34           H  
ATOM    706 1HH2 ARG A  44      23.867   9.313  -2.270  1.00  1.34           H  
ATOM    707 2HH2 ARG A  44      25.401   9.470  -3.114  1.00  1.34           H  
ATOM    708  N   ILE A  45      18.224   4.217  -3.878  1.00  1.27           N  
ATOM    709  CA  ILE A  45      18.081   3.573  -2.576  1.00  1.27           C  
ATOM    710  C   ILE A  45      19.158   2.514  -2.340  1.00  1.27           C  
ATOM    711  O   ILE A  45      19.411   1.670  -3.197  1.00  1.27           O  
ATOM    712  CB  ILE A  45      16.668   2.971  -2.468  1.00  1.27           C  
ATOM    713  CG1 ILE A  45      15.654   4.049  -2.777  1.00  1.27           C  
ATOM    714  CG2 ILE A  45      16.412   2.419  -1.095  1.00  1.27           C  
ATOM    715  CD1 ILE A  45      15.200   4.036  -4.253  1.00  1.27           C  
ATOM    716  H   ILE A  45      18.213   3.650  -4.723  1.00  1.27           H  
ATOM    717  HA  ILE A  45      18.192   4.329  -1.800  1.00  1.27           H  
ATOM    718  HB  ILE A  45      16.541   2.198  -3.175  1.00  1.27           H  
ATOM    719 1HG1 ILE A  45      14.812   3.916  -2.139  1.00  1.27           H  
ATOM    720 2HG1 ILE A  45      16.080   5.021  -2.547  1.00  1.27           H  
ATOM    721 1HG2 ILE A  45      15.406   2.035  -1.060  1.00  1.27           H  
ATOM    722 2HG2 ILE A  45      17.126   1.625  -0.865  1.00  1.27           H  
ATOM    723 3HG2 ILE A  45      16.507   3.205  -0.370  1.00  1.27           H  
ATOM    724 1HD1 ILE A  45      14.469   4.832  -4.414  1.00  1.27           H  
ATOM    725 2HD1 ILE A  45      16.043   4.189  -4.914  1.00  1.27           H  
ATOM    726 3HD1 ILE A  45      14.748   3.081  -4.486  1.00  1.27           H  
ATOM    727  N   THR A  46      19.837   2.584  -1.213  1.00  1.20           N  
ATOM    728  CA  THR A  46      20.886   1.622  -0.908  1.00  1.20           C  
ATOM    729  C   THR A  46      20.285   0.382  -0.281  1.00  1.20           C  
ATOM    730  O   THR A  46      19.428   0.491   0.591  1.00  1.20           O  
ATOM    731  CB  THR A  46      21.945   2.217   0.034  1.00  1.20           C  
ATOM    732  OG1 THR A  46      22.568   3.349  -0.599  1.00  1.20           O  
ATOM    733  CG2 THR A  46      23.006   1.175   0.395  1.00  1.20           C  
ATOM    734  H   THR A  46      19.579   3.284  -0.521  1.00  1.20           H  
ATOM    735  HA  THR A  46      21.377   1.325  -1.835  1.00  1.20           H  
ATOM    736  HB  THR A  46      21.454   2.558   0.946  1.00  1.20           H  
ATOM    737  HG1 THR A  46      23.124   3.808   0.039  1.00  1.20           H  
ATOM    738 1HG2 THR A  46      23.739   1.621   1.062  1.00  1.20           H  
ATOM    739 2HG2 THR A  46      22.543   0.326   0.895  1.00  1.20           H  
ATOM    740 3HG2 THR A  46      23.502   0.830  -0.515  1.00  1.20           H  
ATOM    741  N   ALA A  47      20.727  -0.793  -0.715  1.00  1.15           N  
ATOM    742  CA  ALA A  47      20.247  -2.030  -0.115  1.00  1.15           C  
ATOM    743  C   ALA A  47      21.399  -2.917   0.330  1.00  1.15           C  
ATOM    744  O   ALA A  47      22.470  -2.951  -0.286  1.00  1.15           O  
ATOM    745  CB  ALA A  47      19.376  -2.815  -1.083  1.00  1.15           C  
ATOM    746  H   ALA A  47      21.416  -0.818  -1.463  1.00  1.15           H  
ATOM    747  HA  ALA A  47      19.661  -1.773   0.758  1.00  1.15           H  
ATOM    748 1HB  ALA A  47      19.015  -3.718  -0.589  1.00  1.15           H  
ATOM    749 2HB  ALA A  47      18.535  -2.212  -1.391  1.00  1.15           H  
ATOM    750 3HB  ALA A  47      19.963  -3.085  -1.958  1.00  1.15           H  
ATOM    751  N   ARG A  48      21.132  -3.688   1.375  1.00  1.12           N  
ATOM    752  CA  ARG A  48      22.057  -4.693   1.886  1.00  1.12           C  
ATOM    753  C   ARG A  48      21.318  -5.973   2.193  1.00  1.12           C  
ATOM    754  O   ARG A  48      20.208  -5.943   2.731  1.00  1.12           O  
ATOM    755  CB  ARG A  48      22.746  -4.225   3.149  1.00  1.12           C  
ATOM    756  CG  ARG A  48      23.729  -5.215   3.771  1.00  1.12           C  
ATOM    757  CD  ARG A  48      24.440  -4.611   4.925  1.00  1.12           C  
ATOM    758  NE  ARG A  48      25.333  -3.538   4.509  1.00  1.12           N  
ATOM    759  CZ  ARG A  48      25.870  -2.620   5.347  1.00  1.12           C  
ATOM    760  NH1 ARG A  48      25.588  -2.666   6.634  1.00  1.12           N  
ATOM    761  NH2 ARG A  48      26.676  -1.673   4.891  1.00  1.12           N  
ATOM    762  H   ARG A  48      20.245  -3.540   1.857  1.00  1.12           H  
ATOM    763  HA  ARG A  48      22.810  -4.895   1.129  1.00  1.12           H  
ATOM    764 1HB  ARG A  48      23.286  -3.301   2.948  1.00  1.12           H  
ATOM    765 2HB  ARG A  48      21.989  -4.015   3.895  1.00  1.12           H  
ATOM    766 1HG  ARG A  48      23.190  -6.089   4.135  1.00  1.12           H  
ATOM    767 2HG  ARG A  48      24.461  -5.526   3.022  1.00  1.12           H  
ATOM    768 1HD  ARG A  48      23.714  -4.200   5.625  1.00  1.12           H  
ATOM    769 2HD  ARG A  48      25.034  -5.375   5.422  1.00  1.12           H  
ATOM    770  HE  ARG A  48      25.569  -3.487   3.512  1.00  1.12           H  
ATOM    771 1HH1 ARG A  48      24.976  -3.384   6.991  1.00  1.12           H  
ATOM    772 2HH1 ARG A  48      25.987  -1.983   7.262  1.00  1.12           H  
ATOM    773 1HH2 ARG A  48      26.905  -1.615   3.906  1.00  1.12           H  
ATOM    774 2HH2 ARG A  48      27.066  -0.998   5.529  1.00  1.12           H  
ATOM    775  N   ALA A  49      21.930  -7.112   1.881  1.00  1.12           N  
ATOM    776  CA  ALA A  49      21.282  -8.377   2.192  1.00  1.12           C  
ATOM    777  C   ALA A  49      22.244  -9.482   2.580  1.00  1.12           C  
ATOM    778  O   ALA A  49      23.401  -9.527   2.147  1.00  1.12           O  
ATOM    779  CB  ALA A  49      20.471  -8.860   0.998  1.00  1.12           C  
ATOM    780  H   ALA A  49      22.837  -7.083   1.415  1.00  1.12           H  
ATOM    781  HA  ALA A  49      20.625  -8.200   3.036  1.00  1.12           H  
ATOM    782 1HB  ALA A  49      19.954  -9.787   1.262  1.00  1.12           H  
ATOM    783 2HB  ALA A  49      19.746  -8.106   0.731  1.00  1.12           H  
ATOM    784 3HB  ALA A  49      21.133  -9.036   0.165  1.00  1.12           H  
ATOM    785  N   THR A  50      21.727 -10.409   3.377  1.00  1.14           N  
ATOM    786  CA  THR A  50      22.475 -11.601   3.744  1.00  1.14           C  
ATOM    787  C   THR A  50      21.719 -12.849   3.342  1.00  1.14           C  
ATOM    788  O   THR A  50      20.530 -13.023   3.672  1.00  1.14           O  
ATOM    789  CB  THR A  50      22.785 -11.677   5.254  1.00  1.14           C  
ATOM    790  OG1 THR A  50      23.569 -10.539   5.650  1.00  1.14           O  
ATOM    791  CG2 THR A  50      23.565 -12.994   5.580  1.00  1.14           C  
ATOM    792  H   THR A  50      20.769 -10.275   3.703  1.00  1.14           H  
ATOM    793  HA  THR A  50      23.422 -11.604   3.204  1.00  1.14           H  
ATOM    794  HB  THR A  50      21.852 -11.673   5.818  1.00  1.14           H  
ATOM    795  HG1 THR A  50      23.833 -10.638   6.568  1.00  1.14           H  
ATOM    796 1HG2 THR A  50      23.777 -13.037   6.645  1.00  1.14           H  
ATOM    797 2HG2 THR A  50      22.966 -13.862   5.305  1.00  1.14           H  
ATOM    798 3HG2 THR A  50      24.502 -13.020   5.024  1.00  1.14           H  
ATOM    799  N   VAL A  51      22.444 -13.719   2.653  1.00  1.17           N  
ATOM    800  CA  VAL A  51      21.982 -15.002   2.179  1.00  1.17           C  
ATOM    801  C   VAL A  51      22.772 -16.144   2.784  1.00  1.17           C  
ATOM    802  O   VAL A  51      24.007 -16.132   2.817  1.00  1.17           O  
ATOM    803  CB  VAL A  51      22.068 -15.048   0.638  1.00  1.17           C  
ATOM    804  CG1 VAL A  51      21.745 -16.443   0.092  1.00  1.17           C  
ATOM    805  CG2 VAL A  51      21.059 -14.092   0.076  1.00  1.17           C  
ATOM    806  H   VAL A  51      23.406 -13.467   2.429  1.00  1.17           H  
ATOM    807  HA  VAL A  51      20.947 -15.105   2.470  1.00  1.17           H  
ATOM    808  HB  VAL A  51      23.063 -14.767   0.330  1.00  1.17           H  
ATOM    809 1HG1 VAL A  51      21.809 -16.422  -0.992  1.00  1.17           H  
ATOM    810 2HG1 VAL A  51      22.462 -17.166   0.484  1.00  1.17           H  
ATOM    811 3HG1 VAL A  51      20.749 -16.732   0.388  1.00  1.17           H  
ATOM    812 1HG2 VAL A  51      21.107 -14.110  -1.009  1.00  1.17           H  
ATOM    813 2HG2 VAL A  51      20.086 -14.411   0.394  1.00  1.17           H  
ATOM    814 3HG2 VAL A  51      21.252 -13.088   0.439  1.00  1.17           H  
ATOM    815  N   LEU A  52      22.057 -17.132   3.285  1.00  1.21           N  
ATOM    816  CA  LEU A  52      22.717 -18.297   3.828  1.00  1.21           C  
ATOM    817  C   LEU A  52      22.490 -19.449   2.895  1.00  1.21           C  
ATOM    818  O   LEU A  52      21.455 -19.537   2.227  1.00  1.21           O  
ATOM    819  CB  LEU A  52      22.270 -18.622   5.243  1.00  1.21           C  
ATOM    820  CG  LEU A  52      22.530 -17.507   6.264  1.00  1.21           C  
ATOM    821  CD1 LEU A  52      22.068 -17.963   7.641  1.00  1.21           C  
ATOM    822  CD2 LEU A  52      23.984 -17.154   6.270  1.00  1.21           C  
ATOM    823  H   LEU A  52      21.040 -17.080   3.224  1.00  1.21           H  
ATOM    824  HA  LEU A  52      23.788 -18.111   3.869  1.00  1.21           H  
ATOM    825 1HB  LEU A  52      21.201 -18.827   5.233  1.00  1.21           H  
ATOM    826 2HB  LEU A  52      22.795 -19.521   5.576  1.00  1.21           H  
ATOM    827  HG  LEU A  52      21.964 -16.624   5.981  1.00  1.21           H  
ATOM    828 1HD1 LEU A  52      22.239 -17.163   8.362  1.00  1.21           H  
ATOM    829 2HD1 LEU A  52      21.016 -18.215   7.627  1.00  1.21           H  
ATOM    830 3HD1 LEU A  52      22.637 -18.843   7.935  1.00  1.21           H  
ATOM    831 1HD2 LEU A  52      24.148 -16.351   6.988  1.00  1.21           H  
ATOM    832 2HD2 LEU A  52      24.575 -18.026   6.552  1.00  1.21           H  
ATOM    833 3HD2 LEU A  52      24.284 -16.824   5.284  1.00  1.21           H  
ATOM    834  N   ILE A  53      23.473 -20.322   2.818  1.00  1.24           N  
ATOM    835  CA  ILE A  53      23.377 -21.452   1.930  1.00  1.24           C  
ATOM    836  C   ILE A  53      23.399 -22.748   2.702  1.00  1.24           C  
ATOM    837  O   ILE A  53      24.191 -22.914   3.628  1.00  1.24           O  
ATOM    838  CB  ILE A  53      24.506 -21.397   0.914  1.00  1.24           C  
ATOM    839  CG1 ILE A  53      24.434 -20.098   0.193  1.00  1.24           C  
ATOM    840  CG2 ILE A  53      24.359 -22.532  -0.107  1.00  1.24           C  
ATOM    841  CD1 ILE A  53      25.189 -18.941   0.809  1.00  1.24           C  
ATOM    842  H   ILE A  53      24.341 -20.196   3.349  1.00  1.24           H  
ATOM    843  HA  ILE A  53      22.435 -21.395   1.397  1.00  1.24           H  
ATOM    844  HB  ILE A  53      25.456 -21.458   1.429  1.00  1.24           H  
ATOM    845 1HG1 ILE A  53      24.824 -20.257  -0.781  1.00  1.24           H  
ATOM    846 2HG1 ILE A  53      23.388 -19.821   0.120  1.00  1.24           H  
ATOM    847 1HG2 ILE A  53      25.139 -22.473  -0.832  1.00  1.24           H  
ATOM    848 2HG2 ILE A  53      24.406 -23.491   0.391  1.00  1.24           H  
ATOM    849 3HG2 ILE A  53      23.413 -22.434  -0.615  1.00  1.24           H  
ATOM    850 1HD1 ILE A  53      25.037 -18.077   0.192  1.00  1.24           H  
ATOM    851 2HD1 ILE A  53      24.839 -18.726   1.792  1.00  1.24           H  
ATOM    852 3HD1 ILE A  53      26.239 -19.164   0.871  1.00  1.24           H  
ATOM    853  N   ASP A  54      22.522 -23.687   2.351  1.00  1.27           N  
ATOM    854  CA  ASP A  54      22.477 -24.983   3.044  1.00  1.27           C  
ATOM    855  C   ASP A  54      23.610 -25.919   2.578  1.00  1.27           C  
ATOM    856  O   ASP A  54      23.397 -27.020   2.068  1.00  1.27           O  
ATOM    857  CB  ASP A  54      21.121 -25.640   2.835  1.00  1.27           C  
ATOM    858  CG  ASP A  54      19.976 -24.886   3.540  1.00  1.27           C  
ATOM    859  OD1 ASP A  54      20.151 -24.455   4.653  1.00  1.27           O  
ATOM    860  OD2 ASP A  54      18.930 -24.734   2.933  1.00  1.27           O  
ATOM    861  H   ASP A  54      21.897 -23.489   1.568  1.00  1.27           H  
ATOM    862  HA  ASP A  54      22.609 -24.804   4.112  1.00  1.27           H  
ATOM    863 1HB  ASP A  54      20.907 -25.687   1.771  1.00  1.27           H  
ATOM    864 2HB  ASP A  54      21.152 -26.664   3.209  1.00  1.27           H  
ATOM    865  N   LYS A  55      24.808 -25.410   2.776  1.00  1.26           N  
ATOM    866  CA  LYS A  55      26.127 -25.930   2.514  1.00  1.26           C  
ATOM    867  C   LYS A  55      26.901 -25.323   3.668  1.00  1.26           C  
ATOM    868  O   LYS A  55      27.532 -24.278   3.488  1.00  1.26           O  
ATOM    869  CB  LYS A  55      26.656 -25.449   1.173  1.00  1.26           C  
ATOM    870  CG  LYS A  55      28.019 -25.978   0.790  1.00  1.26           C  
ATOM    871  CD  LYS A  55      27.934 -27.438   0.392  1.00  1.26           C  
ATOM    872  CE  LYS A  55      29.255 -27.950  -0.146  1.00  1.26           C  
ATOM    873  NZ  LYS A  55      29.167 -29.381  -0.541  1.00  1.26           N  
ATOM    874  H   LYS A  55      24.789 -24.501   3.220  1.00  1.26           H  
ATOM    875  HA  LYS A  55      26.143 -27.016   2.546  1.00  1.26           H  
ATOM    876 1HB  LYS A  55      25.954 -25.751   0.400  1.00  1.26           H  
ATOM    877 2HB  LYS A  55      26.705 -24.360   1.168  1.00  1.26           H  
ATOM    878 1HG  LYS A  55      28.426 -25.396  -0.034  1.00  1.26           H  
ATOM    879 2HG  LYS A  55      28.693 -25.882   1.645  1.00  1.26           H  
ATOM    880 1HD  LYS A  55      27.648 -28.032   1.261  1.00  1.26           H  
ATOM    881 2HD  LYS A  55      27.167 -27.561  -0.376  1.00  1.26           H  
ATOM    882 1HE  LYS A  55      29.539 -27.359  -1.017  1.00  1.26           H  
ATOM    883 2HE  LYS A  55      30.023 -27.840   0.621  1.00  1.26           H  
ATOM    884 1HZ  LYS A  55      30.060 -29.691  -0.896  1.00  1.26           H  
ATOM    885 2HZ  LYS A  55      28.913 -29.938   0.263  1.00  1.26           H  
ATOM    886 3HZ  LYS A  55      28.462 -29.485  -1.260  1.00  1.26           H  
ATOM    887  N   PRO A  56      26.829 -25.914   4.865  1.00  1.23           N  
ATOM    888  CA  PRO A  56      27.208 -25.291   6.112  1.00  1.23           C  
ATOM    889  C   PRO A  56      28.561 -24.632   6.034  1.00  1.23           C  
ATOM    890  O   PRO A  56      29.539 -25.213   5.567  1.00  1.23           O  
ATOM    891  CB  PRO A  56      27.224 -26.488   7.068  1.00  1.23           C  
ATOM    892  CG  PRO A  56      26.179 -27.423   6.500  1.00  1.23           C  
ATOM    893  CD  PRO A  56      26.341 -27.308   5.002  1.00  1.23           C  
ATOM    894  HA  PRO A  56      26.436 -24.560   6.401  1.00  1.23           H  
ATOM    895 1HB  PRO A  56      28.231 -26.932   7.093  1.00  1.23           H  
ATOM    896 2HB  PRO A  56      26.995 -26.155   8.089  1.00  1.23           H  
ATOM    897 1HG  PRO A  56      26.347 -28.448   6.867  1.00  1.23           H  
ATOM    898 2HG  PRO A  56      25.177 -27.125   6.842  1.00  1.23           H  
ATOM    899 1HD  PRO A  56      27.085 -28.023   4.623  1.00  1.23           H  
ATOM    900 2HD  PRO A  56      25.350 -27.445   4.547  1.00  1.23           H  
ATOM    901  N   GLY A  57      28.588 -23.402   6.525  1.00  1.18           N  
ATOM    902  CA  GLY A  57      29.759 -22.545   6.523  1.00  1.18           C  
ATOM    903  C   GLY A  57      29.768 -21.569   5.334  1.00  1.18           C  
ATOM    904  O   GLY A  57      30.477 -20.565   5.378  1.00  1.18           O  
ATOM    905  H   GLY A  57      27.731 -23.020   6.900  1.00  1.18           H  
ATOM    906 1HA  GLY A  57      29.793 -21.981   7.454  1.00  1.18           H  
ATOM    907 2HA  GLY A  57      30.653 -23.165   6.501  1.00  1.18           H  
ATOM    908  N   PHE A  58      28.947 -21.819   4.305  1.00  1.11           N  
ATOM    909  CA  PHE A  58      28.918 -20.915   3.150  1.00  1.11           C  
ATOM    910  C   PHE A  58      27.896 -19.782   3.363  1.00  1.11           C  
ATOM    911  O   PHE A  58      26.710 -20.010   3.661  1.00  1.11           O  
ATOM    912  CB  PHE A  58      28.655 -21.703   1.855  1.00  1.11           C  
ATOM    913  CG  PHE A  58      28.725 -20.901   0.570  1.00  1.11           C  
ATOM    914  CD1 PHE A  58      29.756 -20.077   0.368  1.00  1.11           C  
ATOM    915  CD2 PHE A  58      27.801 -21.019  -0.424  1.00  1.11           C  
ATOM    916  CE1 PHE A  58      29.892 -19.333  -0.766  1.00  1.11           C  
ATOM    917  CE2 PHE A  58      27.896 -20.281  -1.586  1.00  1.11           C  
ATOM    918  CZ  PHE A  58      28.953 -19.426  -1.754  1.00  1.11           C  
ATOM    919  H   PHE A  58      28.386 -22.673   4.284  1.00  1.11           H  
ATOM    920  HA  PHE A  58      29.905 -20.459   3.052  1.00  1.11           H  
ATOM    921 1HB  PHE A  58      29.356 -22.518   1.783  1.00  1.11           H  
ATOM    922 2HB  PHE A  58      27.669 -22.151   1.918  1.00  1.11           H  
ATOM    923  HD1 PHE A  58      30.470 -20.021   1.135  1.00  1.11           H  
ATOM    924  HD2 PHE A  58      27.004 -21.694  -0.280  1.00  1.11           H  
ATOM    925  HE1 PHE A  58      30.748 -18.675  -0.880  1.00  1.11           H  
ATOM    926  HE2 PHE A  58      27.147 -20.375  -2.365  1.00  1.11           H  
ATOM    927  HZ  PHE A  58      29.054 -18.831  -2.667  1.00  1.11           H  
ATOM    928  N   LEU A  59      28.395 -18.545   3.235  1.00  1.05           N  
ATOM    929  CA  LEU A  59      27.602 -17.329   3.461  1.00  1.05           C  
ATOM    930  C   LEU A  59      27.824 -16.259   2.397  1.00  1.05           C  
ATOM    931  O   LEU A  59      28.962 -15.996   1.990  1.00  1.05           O  
ATOM    932  CB  LEU A  59      27.958 -16.739   4.836  1.00  1.05           C  
ATOM    933  CG  LEU A  59      27.194 -15.481   5.284  1.00  1.05           C  
ATOM    934  CD1 LEU A  59      27.074 -15.478   6.799  1.00  1.05           C  
ATOM    935  CD2 LEU A  59      27.937 -14.250   4.851  1.00  1.05           C  
ATOM    936  H   LEU A  59      29.386 -18.457   2.993  1.00  1.05           H  
ATOM    937  HA  LEU A  59      26.546 -17.600   3.454  1.00  1.05           H  
ATOM    938 1HB  LEU A  59      27.787 -17.508   5.589  1.00  1.05           H  
ATOM    939 2HB  LEU A  59      29.021 -16.495   4.837  1.00  1.05           H  
ATOM    940  HG  LEU A  59      26.194 -15.482   4.845  1.00  1.05           H  
ATOM    941 1HD1 LEU A  59      26.530 -14.590   7.118  1.00  1.05           H  
ATOM    942 2HD1 LEU A  59      26.548 -16.364   7.127  1.00  1.05           H  
ATOM    943 3HD1 LEU A  59      28.070 -15.471   7.240  1.00  1.05           H  
ATOM    944 1HD2 LEU A  59      27.384 -13.392   5.185  1.00  1.05           H  
ATOM    945 2HD2 LEU A  59      28.930 -14.243   5.300  1.00  1.05           H  
ATOM    946 3HD2 LEU A  59      28.035 -14.223   3.776  1.00  1.05           H  
ATOM    947  N   ILE A  60      26.734 -15.639   1.934  1.00  0.99           N  
ATOM    948  CA  ILE A  60      26.844 -14.571   0.950  1.00  0.99           C  
ATOM    949  C   ILE A  60      26.268 -13.221   1.380  1.00  0.99           C  
ATOM    950  O   ILE A  60      25.117 -13.118   1.818  1.00  0.99           O  
ATOM    951  CB  ILE A  60      26.194 -14.983  -0.375  1.00  0.99           C  
ATOM    952  CG1 ILE A  60      26.905 -16.180  -0.952  1.00  0.99           C  
ATOM    953  CG2 ILE A  60      26.192 -13.849  -1.328  1.00  0.99           C  
ATOM    954  CD1 ILE A  60      26.251 -16.692  -2.194  1.00  0.99           C  
ATOM    955  H   ILE A  60      25.809 -15.890   2.283  1.00  0.99           H  
ATOM    956  HA  ILE A  60      27.900 -14.408   0.750  1.00  0.99           H  
ATOM    957  HB  ILE A  60      25.177 -15.293  -0.186  1.00  0.99           H  
ATOM    958 1HG1 ILE A  60      27.911 -15.923  -1.150  1.00  0.99           H  
ATOM    959 2HG1 ILE A  60      26.922 -16.967  -0.226  1.00  0.99           H  
ATOM    960 1HG2 ILE A  60      25.723 -14.145  -2.264  1.00  0.99           H  
ATOM    961 2HG2 ILE A  60      25.647 -13.016  -0.905  1.00  0.99           H  
ATOM    962 3HG2 ILE A  60      27.224 -13.562  -1.501  1.00  0.99           H  
ATOM    963 1HD1 ILE A  60      26.802 -17.549  -2.564  1.00  0.99           H  
ATOM    964 2HD1 ILE A  60      25.228 -16.975  -1.972  1.00  0.99           H  
ATOM    965 3HD1 ILE A  60      26.255 -15.911  -2.956  1.00  0.99           H  
ATOM    966  N   LEU A  61      27.082 -12.176   1.247  1.00  0.95           N  
ATOM    967  CA  LEU A  61      26.628 -10.828   1.543  1.00  0.95           C  
ATOM    968  C   LEU A  61      26.476 -10.048   0.254  1.00  0.95           C  
ATOM    969  O   LEU A  61      27.315 -10.144  -0.653  1.00  0.95           O  
ATOM    970  CB  LEU A  61      27.613 -10.095   2.450  1.00  0.95           C  
ATOM    971  CG  LEU A  61      27.862 -10.726   3.796  1.00  0.95           C  
ATOM    972  CD1 LEU A  61      28.918  -9.943   4.537  1.00  0.95           C  
ATOM    973  CD2 LEU A  61      26.557 -10.748   4.563  1.00  0.95           C  
ATOM    974  H   LEU A  61      28.028 -12.314   0.892  1.00  0.95           H  
ATOM    975  HA  LEU A  61      25.658 -10.875   2.036  1.00  0.95           H  
ATOM    976 1HB  LEU A  61      28.569 -10.028   1.935  1.00  0.95           H  
ATOM    977 2HB  LEU A  61      27.239  -9.086   2.618  1.00  0.95           H  
ATOM    978  HG  LEU A  61      28.231 -11.730   3.659  1.00  0.95           H  
ATOM    979 1HD1 LEU A  61      29.099 -10.406   5.507  1.00  0.95           H  
ATOM    980 2HD1 LEU A  61      29.841  -9.943   3.957  1.00  0.95           H  
ATOM    981 3HD1 LEU A  61      28.578  -8.919   4.681  1.00  0.95           H  
ATOM    982 1HD2 LEU A  61      26.702 -11.199   5.541  1.00  0.95           H  
ATOM    983 2HD2 LEU A  61      26.190  -9.730   4.691  1.00  0.95           H  
ATOM    984 3HD2 LEU A  61      25.825 -11.323   4.001  1.00  0.95           H  
ATOM    985  N   MET A  62      25.433  -9.240   0.179  1.00  0.93           N  
ATOM    986  CA  MET A  62      25.237  -8.423  -1.000  1.00  0.93           C  
ATOM    987  C   MET A  62      24.981  -6.976  -0.634  1.00  0.93           C  
ATOM    988  O   MET A  62      24.317  -6.667   0.359  1.00  0.93           O  
ATOM    989  CB  MET A  62      24.085  -8.984  -1.837  1.00  0.93           C  
ATOM    990  CG  MET A  62      24.334 -10.403  -2.326  1.00  0.93           C  
ATOM    991  SD  MET A  62      23.045 -11.073  -3.338  1.00  0.93           S  
ATOM    992  CE  MET A  62      21.773 -11.356  -2.162  1.00  0.93           C  
ATOM    993  H   MET A  62      24.754  -9.217   0.940  1.00  0.93           H  
ATOM    994  HA  MET A  62      26.144  -8.447  -1.601  1.00  0.93           H  
ATOM    995 1HB  MET A  62      23.173  -8.979  -1.248  1.00  0.93           H  
ATOM    996 2HB  MET A  62      23.926  -8.347  -2.704  1.00  0.93           H  
ATOM    997 1HG  MET A  62      25.252 -10.411  -2.895  1.00  0.93           H  
ATOM    998 2HG  MET A  62      24.457 -11.058  -1.474  1.00  0.93           H  
ATOM    999 1HE  MET A  62      20.909 -11.803  -2.661  1.00  0.93           H  
ATOM   1000 2HE  MET A  62      22.150 -12.022  -1.408  1.00  0.93           H  
ATOM   1001 3HE  MET A  62      21.487 -10.416  -1.703  1.00  0.93           H  
ATOM   1002  N   ASN A  63      25.473  -6.084  -1.476  1.00  0.92           N  
ATOM   1003  CA  ASN A  63      25.228  -4.657  -1.325  1.00  0.92           C  
ATOM   1004  C   ASN A  63      25.004  -4.028  -2.674  1.00  0.92           C  
ATOM   1005  O   ASN A  63      25.670  -4.361  -3.652  1.00  0.92           O  
ATOM   1006  CB  ASN A  63      26.371  -3.946  -0.615  1.00  0.92           C  
ATOM   1007  CG  ASN A  63      26.475  -4.230   0.880  1.00  0.92           C  
ATOM   1008  OD1 ASN A  63      25.767  -3.588   1.671  1.00  0.92           O  
ATOM   1009  ND2 ASN A  63      27.329  -5.147   1.270  1.00  0.92           N  
ATOM   1010  H   ASN A  63      26.052  -6.414  -2.251  1.00  0.92           H  
ATOM   1011  HA  ASN A  63      24.317  -4.516  -0.750  1.00  0.92           H  
ATOM   1012 1HB  ASN A  63      27.312  -4.228  -1.089  1.00  0.92           H  
ATOM   1013 2HB  ASN A  63      26.252  -2.871  -0.752  1.00  0.92           H  
ATOM   1014 1HD2 ASN A  63      27.433  -5.356   2.243  1.00  0.92           H  
ATOM   1015 2HD2 ASN A  63      27.882  -5.633   0.594  1.00  0.92           H  
ATOM   1016  N   GLY A  64      24.102  -3.076  -2.738  1.00  0.94           N  
ATOM   1017  CA  GLY A  64      23.886  -2.448  -4.021  1.00  0.94           C  
ATOM   1018  C   GLY A  64      22.965  -1.265  -3.967  1.00  0.94           C  
ATOM   1019  O   GLY A  64      22.566  -0.821  -2.888  1.00  0.94           O  
ATOM   1020  H   GLY A  64      23.552  -2.834  -1.913  1.00  0.94           H  
ATOM   1021 1HA  GLY A  64      24.841  -2.149  -4.452  1.00  0.94           H  
ATOM   1022 2HA  GLY A  64      23.456  -3.190  -4.687  1.00  0.94           H  
ATOM   1023  N   THR A  65      22.673  -0.734  -5.140  1.00  1.00           N  
ATOM   1024  CA  THR A  65      21.849   0.452  -5.227  1.00  1.00           C  
ATOM   1025  C   THR A  65      20.719   0.294  -6.230  1.00  1.00           C  
ATOM   1026  O   THR A  65      20.929  -0.193  -7.344  1.00  1.00           O  
ATOM   1027  CB  THR A  65      22.712   1.675  -5.581  1.00  1.00           C  
ATOM   1028  OG1 THR A  65      23.746   1.830  -4.600  1.00  1.00           O  
ATOM   1029  CG2 THR A  65      21.844   2.941  -5.566  1.00  1.00           C  
ATOM   1030  H   THR A  65      23.044  -1.192  -5.972  1.00  1.00           H  
ATOM   1031  HA  THR A  65      21.398   0.630  -4.254  1.00  1.00           H  
ATOM   1032  HB  THR A  65      23.162   1.539  -6.559  1.00  1.00           H  
ATOM   1033  HG1 THR A  65      23.347   1.931  -3.727  1.00  1.00           H  
ATOM   1034 1HG2 THR A  65      22.464   3.802  -5.798  1.00  1.00           H  
ATOM   1035 2HG2 THR A  65      21.050   2.865  -6.298  1.00  1.00           H  
ATOM   1036 3HG2 THR A  65      21.406   3.070  -4.576  1.00  1.00           H  
ATOM   1037  N   LEU A  66      19.532   0.716  -5.805  1.00  1.09           N  
ATOM   1038  CA  LEU A  66      18.300   0.721  -6.571  1.00  1.09           C  
ATOM   1039  C   LEU A  66      18.106   2.101  -7.167  1.00  1.09           C  
ATOM   1040  O   LEU A  66      18.120   3.085  -6.435  1.00  1.09           O  
ATOM   1041  CB  LEU A  66      17.099   0.512  -5.620  1.00  1.09           C  
ATOM   1042  CG  LEU A  66      16.696  -0.865  -5.118  1.00  1.09           C  
ATOM   1043  CD1 LEU A  66      17.806  -1.439  -4.239  1.00  1.09           C  
ATOM   1044  CD2 LEU A  66      15.384  -0.735  -4.339  1.00  1.09           C  
ATOM   1045  H   LEU A  66      19.483   1.076  -4.860  1.00  1.09           H  
ATOM   1046  HA  LEU A  66      18.344  -0.018  -7.365  1.00  1.09           H  
ATOM   1047 1HB  LEU A  66      17.349   1.054  -4.750  1.00  1.09           H  
ATOM   1048 2HB  LEU A  66      16.227   0.983  -6.059  1.00  1.09           H  
ATOM   1049  HG  LEU A  66      16.525  -1.506  -5.936  1.00  1.09           H  
ATOM   1050 1HD1 LEU A  66      17.512  -2.422  -3.879  1.00  1.09           H  
ATOM   1051 2HD1 LEU A  66      18.724  -1.529  -4.816  1.00  1.09           H  
ATOM   1052 3HD1 LEU A  66      17.976  -0.773  -3.389  1.00  1.09           H  
ATOM   1053 1HD2 LEU A  66      15.062  -1.706  -3.986  1.00  1.09           H  
ATOM   1054 2HD2 LEU A  66      15.526  -0.070  -3.490  1.00  1.09           H  
ATOM   1055 3HD2 LEU A  66      14.622  -0.333  -4.989  1.00  1.09           H  
ATOM   1056  N   TYR A  67      17.892   2.195  -8.465  1.00  1.21           N  
ATOM   1057  CA  TYR A  67      17.629   3.495  -9.075  1.00  1.21           C  
ATOM   1058  C   TYR A  67      16.230   3.485  -9.637  1.00  1.21           C  
ATOM   1059  O   TYR A  67      15.900   2.613 -10.440  1.00  1.21           O  
ATOM   1060  CB  TYR A  67      18.644   3.786 -10.168  1.00  1.21           C  
ATOM   1061  CG  TYR A  67      20.050   3.924  -9.657  1.00  1.21           C  
ATOM   1062  CD1 TYR A  67      20.819   2.800  -9.464  1.00  1.21           C  
ATOM   1063  CD2 TYR A  67      20.573   5.177  -9.389  1.00  1.21           C  
ATOM   1064  CE1 TYR A  67      22.117   2.925  -9.015  1.00  1.21           C  
ATOM   1065  CE2 TYR A  67      21.870   5.301  -8.936  1.00  1.21           C  
ATOM   1066  CZ  TYR A  67      22.641   4.177  -8.754  1.00  1.21           C  
ATOM   1067  OH  TYR A  67      23.939   4.293  -8.312  1.00  1.21           O  
ATOM   1068  H   TYR A  67      17.944   1.359  -9.042  1.00  1.21           H  
ATOM   1069  HA  TYR A  67      17.680   4.278  -8.318  1.00  1.21           H  
ATOM   1070 1HB  TYR A  67      18.627   2.977 -10.904  1.00  1.21           H  
ATOM   1071 2HB  TYR A  67      18.371   4.707 -10.684  1.00  1.21           H  
ATOM   1072  HD1 TYR A  67      20.399   1.814  -9.671  1.00  1.21           H  
ATOM   1073  HD2 TYR A  67      19.959   6.066  -9.539  1.00  1.21           H  
ATOM   1074  HE1 TYR A  67      22.729   2.040  -8.864  1.00  1.21           H  
ATOM   1075  HE2 TYR A  67      22.284   6.288  -8.728  1.00  1.21           H  
ATOM   1076  HH  TYR A  67      24.325   3.417  -8.219  1.00  1.21           H  
ATOM   1077  N   GLN A  68      15.382   4.416  -9.203  1.00  1.36           N  
ATOM   1078  CA  GLN A  68      14.007   4.369  -9.700  1.00  1.36           C  
ATOM   1079  C   GLN A  68      13.794   5.328 -10.861  1.00  1.36           C  
ATOM   1080  O   GLN A  68      14.232   6.480 -10.827  1.00  1.36           O  
ATOM   1081  CB  GLN A  68      12.994   4.594  -8.574  1.00  1.36           C  
ATOM   1082  CG  GLN A  68      11.541   4.408  -9.033  1.00  1.36           C  
ATOM   1083  CD  GLN A  68      10.558   4.402  -7.887  1.00  1.36           C  
ATOM   1084  OE1 GLN A  68      10.831   4.933  -6.806  1.00  1.36           O  
ATOM   1085  NE2 GLN A  68       9.399   3.792  -8.106  1.00  1.36           N  
ATOM   1086  H   GLN A  68      15.685   5.143  -8.546  1.00  1.36           H  
ATOM   1087  HA  GLN A  68      13.817   3.374 -10.093  1.00  1.36           H  
ATOM   1088 1HB  GLN A  68      13.194   3.903  -7.755  1.00  1.36           H  
ATOM   1089 2HB  GLN A  68      13.102   5.606  -8.186  1.00  1.36           H  
ATOM   1090 1HG  GLN A  68      11.275   5.228  -9.706  1.00  1.36           H  
ATOM   1091 2HG  GLN A  68      11.453   3.458  -9.568  1.00  1.36           H  
ATOM   1092 1HE2 GLN A  68       8.705   3.755  -7.385  1.00  1.36           H  
ATOM   1093 2HE2 GLN A  68       9.220   3.366  -8.998  1.00  1.36           H  
ATOM   1094  N   PHE A  69      13.116   4.833 -11.890  1.00  1.50           N  
ATOM   1095  CA  PHE A  69      12.856   5.588 -13.103  1.00  1.50           C  
ATOM   1096  C   PHE A  69      11.410   6.056 -13.199  1.00  1.50           C  
ATOM   1097  O   PHE A  69      10.527   5.555 -12.500  1.00  1.50           O  
ATOM   1098  CB  PHE A  69      13.258   4.741 -14.300  1.00  1.50           C  
ATOM   1099  CG  PHE A  69      14.732   4.463 -14.264  1.00  1.50           C  
ATOM   1100  CD1 PHE A  69      15.212   3.384 -13.550  1.00  1.50           C  
ATOM   1101  CD2 PHE A  69      15.645   5.288 -14.906  1.00  1.50           C  
ATOM   1102  CE1 PHE A  69      16.553   3.127 -13.469  1.00  1.50           C  
ATOM   1103  CE2 PHE A  69      17.004   5.027 -14.829  1.00  1.50           C  
ATOM   1104  CZ  PHE A  69      17.456   3.941 -14.104  1.00  1.50           C  
ATOM   1105  H   PHE A  69      12.795   3.862 -11.852  1.00  1.50           H  
ATOM   1106  HA  PHE A  69      13.492   6.473 -13.093  1.00  1.50           H  
ATOM   1107 1HB  PHE A  69      12.719   3.784 -14.281  1.00  1.50           H  
ATOM   1108 2HB  PHE A  69      13.013   5.247 -15.230  1.00  1.50           H  
ATOM   1109  HD1 PHE A  69      14.510   2.735 -13.034  1.00  1.50           H  
ATOM   1110  HD2 PHE A  69      15.285   6.149 -15.469  1.00  1.50           H  
ATOM   1111  HE1 PHE A  69      16.893   2.280 -12.894  1.00  1.50           H  
ATOM   1112  HE2 PHE A  69      17.715   5.680 -15.335  1.00  1.50           H  
ATOM   1113  HZ  PHE A  69      18.522   3.731 -14.034  1.00  1.50           H  
ATOM   1114  N   SER A  70      11.165   7.027 -14.078  1.00  1.61           N  
ATOM   1115  CA  SER A  70       9.830   7.597 -14.260  1.00  1.61           C  
ATOM   1116  C   SER A  70       8.767   6.598 -14.732  1.00  1.61           C  
ATOM   1117  O   SER A  70       7.574   6.829 -14.542  1.00  1.61           O  
ATOM   1118  CB  SER A  70       9.914   8.755 -15.235  1.00  1.61           C  
ATOM   1119  OG  SER A  70      10.257   8.315 -16.521  1.00  1.61           O  
ATOM   1120  H   SER A  70      11.929   7.396 -14.624  1.00  1.61           H  
ATOM   1121  HA  SER A  70       9.506   7.992 -13.296  1.00  1.61           H  
ATOM   1122 1HB  SER A  70       8.959   9.276 -15.269  1.00  1.61           H  
ATOM   1123 2HB  SER A  70      10.661   9.464 -14.883  1.00  1.61           H  
ATOM   1124  HG  SER A  70       9.461   7.917 -16.884  1.00  1.61           H  
ATOM   1125  N   ASP A  71       9.185   5.477 -15.329  1.00  1.64           N  
ATOM   1126  CA  ASP A  71       8.228   4.458 -15.765  1.00  1.64           C  
ATOM   1127  C   ASP A  71       7.868   3.479 -14.636  1.00  1.64           C  
ATOM   1128  O   ASP A  71       7.121   2.522 -14.846  1.00  1.64           O  
ATOM   1129  CB  ASP A  71       8.760   3.707 -16.996  1.00  1.64           C  
ATOM   1130  CG  ASP A  71      10.028   2.874 -16.761  1.00  1.64           C  
ATOM   1131  OD1 ASP A  71      10.456   2.728 -15.636  1.00  1.64           O  
ATOM   1132  OD2 ASP A  71      10.562   2.387 -17.733  1.00  1.64           O  
ATOM   1133  H   ASP A  71      10.174   5.340 -15.473  1.00  1.64           H  
ATOM   1134  HA  ASP A  71       7.310   4.964 -16.065  1.00  1.64           H  
ATOM   1135 1HB  ASP A  71       7.982   3.039 -17.364  1.00  1.64           H  
ATOM   1136 2HB  ASP A  71       8.966   4.425 -17.790  1.00  1.64           H  
ATOM   1137  N   GLY A  72       8.400   3.731 -13.435  1.00  1.59           N  
ATOM   1138  CA  GLY A  72       8.156   2.918 -12.256  1.00  1.59           C  
ATOM   1139  C   GLY A  72       9.159   1.778 -12.079  1.00  1.59           C  
ATOM   1140  O   GLY A  72       9.146   1.102 -11.047  1.00  1.59           O  
ATOM   1141  H   GLY A  72       9.027   4.524 -13.318  1.00  1.59           H  
ATOM   1142 1HA  GLY A  72       8.193   3.564 -11.380  1.00  1.59           H  
ATOM   1143 2HA  GLY A  72       7.148   2.511 -12.305  1.00  1.59           H  
ATOM   1144  N   ALA A  73      10.013   1.545 -13.078  1.00  1.49           N  
ATOM   1145  CA  ALA A  73      10.989   0.461 -13.005  1.00  1.49           C  
ATOM   1146  C   ALA A  73      12.144   0.811 -12.106  1.00  1.49           C  
ATOM   1147  O   ALA A  73      12.505   1.984 -11.952  1.00  1.49           O  
ATOM   1148  CB  ALA A  73      11.512   0.119 -14.390  1.00  1.49           C  
ATOM   1149  H   ALA A  73      10.001   2.123 -13.930  1.00  1.49           H  
ATOM   1150  HA  ALA A  73      10.502  -0.411 -12.578  1.00  1.49           H  
ATOM   1151 1HB  ALA A  73      12.214  -0.704 -14.314  1.00  1.49           H  
ATOM   1152 2HB  ALA A  73      10.683  -0.161 -15.036  1.00  1.49           H  
ATOM   1153 3HB  ALA A  73      12.013   0.989 -14.812  1.00  1.49           H  
ATOM   1154  N   VAL A  74      12.745  -0.218 -11.517  1.00  1.36           N  
ATOM   1155  CA  VAL A  74      13.939  -0.000 -10.721  1.00  1.36           C  
ATOM   1156  C   VAL A  74      15.112  -0.845 -11.193  1.00  1.36           C  
ATOM   1157  O   VAL A  74      14.997  -2.066 -11.355  1.00  1.36           O  
ATOM   1158  CB  VAL A  74      13.665  -0.293  -9.243  1.00  1.36           C  
ATOM   1159  CG1 VAL A  74      14.930  -0.121  -8.419  1.00  1.36           C  
ATOM   1160  CG2 VAL A  74      12.597   0.660  -8.706  1.00  1.36           C  
ATOM   1161  H   VAL A  74      12.379  -1.166 -11.636  1.00  1.36           H  
ATOM   1162  HA  VAL A  74      14.214   1.042 -10.813  1.00  1.36           H  
ATOM   1163  HB  VAL A  74      13.358  -1.294  -9.158  1.00  1.36           H  
ATOM   1164 1HG1 VAL A  74      14.707  -0.347  -7.390  1.00  1.36           H  
ATOM   1165 2HG1 VAL A  74      15.706  -0.791  -8.772  1.00  1.36           H  
ATOM   1166 3HG1 VAL A  74      15.276   0.902  -8.500  1.00  1.36           H  
ATOM   1167 1HG2 VAL A  74      12.414   0.455  -7.662  1.00  1.36           H  
ATOM   1168 2HG2 VAL A  74      12.954   1.665  -8.806  1.00  1.36           H  
ATOM   1169 3HG2 VAL A  74      11.669   0.545  -9.266  1.00  1.36           H  
ATOM   1170  N   THR A  75      16.252  -0.200 -11.406  1.00  1.23           N  
ATOM   1171  CA  THR A  75      17.439  -0.940 -11.829  1.00  1.23           C  
ATOM   1172  C   THR A  75      18.374  -1.064 -10.660  1.00  1.23           C  
ATOM   1173  O   THR A  75      18.595  -0.102  -9.921  1.00  1.23           O  
ATOM   1174  CB  THR A  75      18.166  -0.320 -13.037  1.00  1.23           C  
ATOM   1175  OG1 THR A  75      17.280  -0.298 -14.171  1.00  1.23           O  
ATOM   1176  CG2 THR A  75      19.386  -1.166 -13.405  1.00  1.23           C  
ATOM   1177  H   THR A  75      16.281   0.808 -11.238  1.00  1.23           H  
ATOM   1178  HA  THR A  75      17.150  -1.945 -12.114  1.00  1.23           H  
ATOM   1179  HB  THR A  75      18.485   0.690 -12.794  1.00  1.23           H  
ATOM   1180  HG1 THR A  75      17.295  -1.147 -14.602  1.00  1.23           H  
ATOM   1181 1HG2 THR A  75      19.888  -0.725 -14.263  1.00  1.23           H  
ATOM   1182 2HG2 THR A  75      20.074  -1.215 -12.575  1.00  1.23           H  
ATOM   1183 3HG2 THR A  75      19.062  -2.174 -13.656  1.00  1.23           H  
ATOM   1184  N   ILE A  76      18.856  -2.276 -10.447  1.00  1.13           N  
ATOM   1185  CA  ILE A  76      19.731  -2.550  -9.337  1.00  1.13           C  
ATOM   1186  C   ILE A  76      21.116  -2.979  -9.757  1.00  1.13           C  
ATOM   1187  O   ILE A  76      21.302  -3.840 -10.625  1.00  1.13           O  
ATOM   1188  CB  ILE A  76      19.129  -3.590  -8.387  1.00  1.13           C  
ATOM   1189  CG1 ILE A  76      17.854  -3.068  -7.844  1.00  1.13           C  
ATOM   1190  CG2 ILE A  76      20.109  -3.826  -7.213  1.00  1.13           C  
ATOM   1191  CD1 ILE A  76      17.042  -4.069  -7.126  1.00  1.13           C  
ATOM   1192  H   ILE A  76      18.619  -3.024 -11.094  1.00  1.13           H  
ATOM   1193  HA  ILE A  76      19.832  -1.638  -8.772  1.00  1.13           H  
ATOM   1194  HB  ILE A  76      18.923  -4.510  -8.916  1.00  1.13           H  
ATOM   1195 1HG1 ILE A  76      18.115  -2.282  -7.178  1.00  1.13           H  
ATOM   1196 2HG1 ILE A  76      17.251  -2.663  -8.644  1.00  1.13           H  
ATOM   1197 1HG2 ILE A  76      19.679  -4.531  -6.518  1.00  1.13           H  
ATOM   1198 2HG2 ILE A  76      21.050  -4.218  -7.583  1.00  1.13           H  
ATOM   1199 3HG2 ILE A  76      20.289  -2.880  -6.697  1.00  1.13           H  
ATOM   1200 1HD1 ILE A  76      16.154  -3.610  -6.743  1.00  1.13           H  
ATOM   1201 2HD1 ILE A  76      16.775  -4.839  -7.825  1.00  1.13           H  
ATOM   1202 3HD1 ILE A  76      17.615  -4.488  -6.301  1.00  1.13           H  
ATOM   1203  N   PHE A  77      22.089  -2.325  -9.143  1.00  1.05           N  
ATOM   1204  CA  PHE A  77      23.500  -2.588  -9.347  1.00  1.05           C  
ATOM   1205  C   PHE A  77      24.009  -3.222  -8.070  1.00  1.05           C  
ATOM   1206  O   PHE A  77      23.814  -2.662  -6.991  1.00  1.05           O  
ATOM   1207  CB  PHE A  77      24.199  -1.276  -9.638  1.00  1.05           C  
ATOM   1208  CG  PHE A  77      23.707  -0.677 -10.927  1.00  1.05           C  
ATOM   1209  CD1 PHE A  77      22.549   0.071 -10.928  1.00  1.05           C  
ATOM   1210  CD2 PHE A  77      24.387  -0.843 -12.117  1.00  1.05           C  
ATOM   1211  CE1 PHE A  77      22.073   0.650 -12.079  1.00  1.05           C  
ATOM   1212  CE2 PHE A  77      23.911  -0.265 -13.282  1.00  1.05           C  
ATOM   1213  CZ  PHE A  77      22.752   0.483 -13.259  1.00  1.05           C  
ATOM   1214  H   PHE A  77      21.810  -1.601  -8.479  1.00  1.05           H  
ATOM   1215  HA  PHE A  77      23.635  -3.286 -10.172  1.00  1.05           H  
ATOM   1216 1HB  PHE A  77      24.014  -0.566  -8.830  1.00  1.05           H  
ATOM   1217 2HB  PHE A  77      25.273  -1.438  -9.713  1.00  1.05           H  
ATOM   1218  HD1 PHE A  77      22.006   0.193  -9.990  1.00  1.05           H  
ATOM   1219  HD2 PHE A  77      25.306  -1.432 -12.131  1.00  1.05           H  
ATOM   1220  HE1 PHE A  77      21.154   1.238 -12.051  1.00  1.05           H  
ATOM   1221  HE2 PHE A  77      24.452  -0.395 -14.218  1.00  1.05           H  
ATOM   1222  HZ  PHE A  77      22.376   0.939 -14.173  1.00  1.05           H  
ATOM   1223  N   VAL A  78      24.618  -4.402  -8.171  1.00  1.00           N  
ATOM   1224  CA  VAL A  78      25.006  -5.131  -6.964  1.00  1.00           C  
ATOM   1225  C   VAL A  78      26.414  -5.711  -6.942  1.00  1.00           C  
ATOM   1226  O   VAL A  78      26.931  -6.230  -7.938  1.00  1.00           O  
ATOM   1227  CB  VAL A  78      23.983  -6.273  -6.747  1.00  1.00           C  
ATOM   1228  CG1 VAL A  78      24.023  -7.203  -7.956  1.00  1.00           C  
ATOM   1229  CG2 VAL A  78      24.270  -7.069  -5.453  1.00  1.00           C  
ATOM   1230  H   VAL A  78      24.782  -4.815  -9.091  1.00  1.00           H  
ATOM   1231  HA  VAL A  78      24.929  -4.446  -6.123  1.00  1.00           H  
ATOM   1232  HB  VAL A  78      22.995  -5.835  -6.681  1.00  1.00           H  
ATOM   1233 1HG1 VAL A  78      23.301  -7.993  -7.846  1.00  1.00           H  
ATOM   1234 2HG1 VAL A  78      23.795  -6.632  -8.849  1.00  1.00           H  
ATOM   1235 3HG1 VAL A  78      25.018  -7.638  -8.044  1.00  1.00           H  
ATOM   1236 1HG2 VAL A  78      23.520  -7.847  -5.335  1.00  1.00           H  
ATOM   1237 2HG2 VAL A  78      25.247  -7.539  -5.502  1.00  1.00           H  
ATOM   1238 3HG2 VAL A  78      24.234  -6.402  -4.594  1.00  1.00           H  
ATOM   1239  N   LYS A  79      27.017  -5.629  -5.759  1.00  0.96           N  
ATOM   1240  CA  LYS A  79      28.298  -6.233  -5.445  1.00  0.96           C  
ATOM   1241  C   LYS A  79      28.076  -7.382  -4.472  1.00  0.96           C  
ATOM   1242  O   LYS A  79      27.372  -7.240  -3.464  1.00  0.96           O  
ATOM   1243  CB  LYS A  79      29.271  -5.215  -4.847  1.00  0.96           C  
ATOM   1244  CG  LYS A  79      30.663  -5.800  -4.513  1.00  0.96           C  
ATOM   1245  CD  LYS A  79      31.608  -4.720  -3.991  1.00  0.96           C  
ATOM   1246  CE  LYS A  79      32.992  -5.282  -3.626  1.00  0.96           C  
ATOM   1247  NZ  LYS A  79      33.889  -4.197  -3.126  1.00  0.96           N  
ATOM   1248  H   LYS A  79      26.527  -5.145  -5.014  1.00  0.96           H  
ATOM   1249  HA  LYS A  79      28.731  -6.649  -6.353  1.00  0.96           H  
ATOM   1250 1HB  LYS A  79      29.419  -4.398  -5.556  1.00  0.96           H  
ATOM   1251 2HB  LYS A  79      28.842  -4.792  -3.936  1.00  0.96           H  
ATOM   1252 1HG  LYS A  79      30.565  -6.581  -3.758  1.00  0.96           H  
ATOM   1253 2HG  LYS A  79      31.092  -6.248  -5.415  1.00  0.96           H  
ATOM   1254 1HD  LYS A  79      31.735  -3.958  -4.765  1.00  0.96           H  
ATOM   1255 2HD  LYS A  79      31.172  -4.249  -3.111  1.00  0.96           H  
ATOM   1256 1HE  LYS A  79      32.887  -6.044  -2.851  1.00  0.96           H  
ATOM   1257 2HE  LYS A  79      33.444  -5.740  -4.509  1.00  0.96           H  
ATOM   1258 1HZ  LYS A  79      34.810  -4.556  -2.884  1.00  0.96           H  
ATOM   1259 2HZ  LYS A  79      33.988  -3.501  -3.849  1.00  0.96           H  
ATOM   1260 3HZ  LYS A  79      33.476  -3.779  -2.307  1.00  0.96           H  
ATOM   1261  N   THR A  80      28.664  -8.524  -4.783  1.00  0.93           N  
ATOM   1262  CA  THR A  80      28.531  -9.704  -3.945  1.00  0.93           C  
ATOM   1263  C   THR A  80      29.874 -10.139  -3.371  1.00  0.93           C  
ATOM   1264  O   THR A  80      30.893 -10.157  -4.068  1.00  0.93           O  
ATOM   1265  CB  THR A  80      27.881 -10.872  -4.721  1.00  0.93           C  
ATOM   1266  OG1 THR A  80      26.573 -10.487  -5.153  1.00  0.93           O  
ATOM   1267  CG2 THR A  80      27.752 -12.086  -3.841  1.00  0.93           C  
ATOM   1268  H   THR A  80      29.224  -8.576  -5.630  1.00  0.93           H  
ATOM   1269  HA  THR A  80      27.880  -9.464  -3.106  1.00  0.93           H  
ATOM   1270  HB  THR A  80      28.487 -11.119  -5.592  1.00  0.93           H  
ATOM   1271  HG1 THR A  80      26.063 -11.279  -5.393  1.00  0.93           H  
ATOM   1272 1HG2 THR A  80      27.276 -12.894  -4.396  1.00  0.93           H  
ATOM   1273 2HG2 THR A  80      28.727 -12.416  -3.505  1.00  0.93           H  
ATOM   1274 3HG2 THR A  80      27.147 -11.818  -2.990  1.00  0.93           H  
ATOM   1275  N   SER A  81      29.848 -10.473  -2.080  1.00  0.93           N  
ATOM   1276  CA  SER A  81      30.984 -11.001  -1.334  1.00  0.93           C  
ATOM   1277  C   SER A  81      30.624 -12.348  -0.732  1.00  0.93           C  
ATOM   1278  O   SER A  81      29.658 -12.471   0.028  1.00  0.93           O  
ATOM   1279  CB  SER A  81      31.412 -10.078  -0.226  1.00  0.93           C  
ATOM   1280  OG  SER A  81      32.364 -10.720   0.567  1.00  0.93           O  
ATOM   1281  H   SER A  81      28.959 -10.383  -1.588  1.00  0.93           H  
ATOM   1282  HA  SER A  81      31.820 -11.141  -2.016  1.00  0.93           H  
ATOM   1283 1HB  SER A  81      31.832  -9.163  -0.647  1.00  0.93           H  
ATOM   1284 2HB  SER A  81      30.546  -9.806   0.377  1.00  0.93           H  
ATOM   1285  HG  SER A  81      32.004 -11.605   0.729  1.00  0.93           H  
ATOM   1286  N   GLU A  82      31.391 -13.369  -1.076  1.00  0.94           N  
ATOM   1287  CA  GLU A  82      31.048 -14.703  -0.613  1.00  0.94           C  
ATOM   1288  C   GLU A  82      32.160 -15.245   0.274  1.00  0.94           C  
ATOM   1289  O   GLU A  82      33.336 -15.074  -0.048  1.00  0.94           O  
ATOM   1290  CB  GLU A  82      30.937 -15.633  -1.821  1.00  0.94           C  
ATOM   1291  CG  GLU A  82      30.019 -15.167  -2.953  1.00  0.94           C  
ATOM   1292  CD  GLU A  82      29.929 -16.179  -4.070  1.00  0.94           C  
ATOM   1293  OE1 GLU A  82      30.635 -17.158  -4.012  1.00  0.94           O  
ATOM   1294  OE2 GLU A  82      29.159 -15.975  -4.976  1.00  0.94           O  
ATOM   1295  H   GLU A  82      32.189 -13.212  -1.691  1.00  0.94           H  
ATOM   1296  HA  GLU A  82      30.119 -14.679  -0.047  1.00  0.94           H  
ATOM   1297 1HB  GLU A  82      31.920 -15.824  -2.225  1.00  0.94           H  
ATOM   1298 2HB  GLU A  82      30.542 -16.573  -1.485  1.00  0.94           H  
ATOM   1299 1HG  GLU A  82      29.045 -14.903  -2.609  1.00  0.94           H  
ATOM   1300 2HG  GLU A  82      30.463 -14.259  -3.362  1.00  0.94           H  
ATOM   1301  N   THR A  83      31.806 -15.958   1.343  1.00  0.98           N  
ATOM   1302  CA  THR A  83      32.829 -16.614   2.163  1.00  0.98           C  
ATOM   1303  C   THR A  83      32.577 -18.111   2.142  1.00  0.98           C  
ATOM   1304  O   THR A  83      31.477 -18.569   2.466  1.00  0.98           O  
ATOM   1305  CB  THR A  83      32.853 -16.095   3.611  1.00  0.98           C  
ATOM   1306  OG1 THR A  83      33.116 -14.683   3.615  1.00  0.98           O  
ATOM   1307  CG2 THR A  83      33.977 -16.805   4.390  1.00  0.98           C  
ATOM   1308  H   THR A  83      30.818 -16.048   1.585  1.00  0.98           H  
ATOM   1309  HA  THR A  83      33.810 -16.436   1.726  1.00  0.98           H  
ATOM   1310  HB  THR A  83      31.893 -16.287   4.090  1.00  0.98           H  
ATOM   1311  HG1 THR A  83      33.918 -14.510   3.115  1.00  0.98           H  
ATOM   1312 1HG2 THR A  83      34.004 -16.437   5.413  1.00  0.98           H  
ATOM   1313 2HG2 THR A  83      33.791 -17.874   4.399  1.00  0.98           H  
ATOM   1314 3HG2 THR A  83      34.940 -16.612   3.909  1.00  0.98           H  
ATOM   1315  N   SER A  84      33.597 -18.873   1.745  1.00  1.04           N  
ATOM   1316  CA  SER A  84      33.473 -20.324   1.583  1.00  1.04           C  
ATOM   1317  C   SER A  84      33.368 -20.988   2.956  1.00  1.04           C  
ATOM   1318  O   SER A  84      33.700 -20.355   3.959  1.00  1.04           O  
ATOM   1319  CB  SER A  84      34.700 -20.885   0.895  1.00  1.04           C  
ATOM   1320  OG  SER A  84      35.772 -20.960   1.787  1.00  1.04           O  
ATOM   1321  H   SER A  84      34.486 -18.411   1.525  1.00  1.04           H  
ATOM   1322  HA  SER A  84      32.593 -20.523   0.985  1.00  1.04           H  
ATOM   1323 1HB  SER A  84      34.526 -21.830   0.434  1.00  1.04           H  
ATOM   1324 2HB  SER A  84      34.972 -20.203   0.091  1.00  1.04           H  
ATOM   1325  HG  SER A  84      36.516 -21.276   1.258  1.00  1.04           H  
ATOM   1326  N   PRO A  85      33.031 -22.286   3.041  1.00  1.12           N  
ATOM   1327  CA  PRO A  85      33.003 -23.064   4.261  1.00  1.12           C  
ATOM   1328  C   PRO A  85      34.317 -23.075   5.054  1.00  1.12           C  
ATOM   1329  O   PRO A  85      34.305 -23.488   6.213  1.00  1.12           O  
ATOM   1330  CB  PRO A  85      32.634 -24.469   3.764  1.00  1.12           C  
ATOM   1331  CG  PRO A  85      31.851 -24.233   2.498  1.00  1.12           C  
ATOM   1332  CD  PRO A  85      32.515 -23.041   1.854  1.00  1.12           C  
ATOM   1333  HA  PRO A  85      32.210 -22.669   4.890  1.00  1.12           H  
ATOM   1334 1HB  PRO A  85      33.544 -25.065   3.607  1.00  1.12           H  
ATOM   1335 2HB  PRO A  85      32.033 -24.990   4.532  1.00  1.12           H  
ATOM   1336 1HG  PRO A  85      31.871 -25.133   1.864  1.00  1.12           H  
ATOM   1337 2HG  PRO A  85      30.795 -24.059   2.761  1.00  1.12           H  
ATOM   1338 1HD  PRO A  85      33.323 -23.416   1.229  1.00  1.12           H  
ATOM   1339 2HD  PRO A  85      31.764 -22.484   1.295  1.00  1.12           H  
ATOM   1340  N   ASN A  86      35.470 -22.672   4.472  1.00  1.20           N  
ATOM   1341  CA  ASN A  86      36.671 -22.711   5.313  1.00  1.20           C  
ATOM   1342  C   ASN A  86      36.784 -21.435   6.174  1.00  1.20           C  
ATOM   1343  O   ASN A  86      37.766 -21.237   6.909  1.00  1.20           O  
ATOM   1344  CB  ASN A  86      37.920 -22.918   4.459  1.00  1.20           C  
ATOM   1345  CG  ASN A  86      38.241 -21.752   3.534  1.00  1.20           C  
ATOM   1346  OD1 ASN A  86      37.665 -20.663   3.658  1.00  1.20           O  
ATOM   1347  ND2 ASN A  86      39.158 -21.962   2.610  1.00  1.20           N  
ATOM   1348  H   ASN A  86      35.516 -22.296   3.520  1.00  1.20           H  
ATOM   1349  HA  ASN A  86      36.589 -23.557   5.999  1.00  1.20           H  
ATOM   1350 1HB  ASN A  86      38.777 -23.084   5.113  1.00  1.20           H  
ATOM   1351 2HB  ASN A  86      37.795 -23.816   3.854  1.00  1.20           H  
ATOM   1352 1HD2 ASN A  86      39.417 -21.218   1.965  1.00  1.20           H  
ATOM   1353 2HD2 ASN A  86      39.605 -22.854   2.539  1.00  1.20           H  
ATOM   1354  N   GLY A  87      35.805 -20.524   6.017  1.00  1.27           N  
ATOM   1355  CA  GLY A  87      35.672 -19.291   6.790  1.00  1.27           C  
ATOM   1356  C   GLY A  87      36.772 -18.282   6.494  1.00  1.27           C  
ATOM   1357  O   GLY A  87      36.870 -17.246   7.156  1.00  1.27           O  
ATOM   1358  H   GLY A  87      35.062 -20.712   5.341  1.00  1.27           H  
ATOM   1359 1HA  GLY A  87      34.700 -18.848   6.576  1.00  1.27           H  
ATOM   1360 2HA  GLY A  87      35.680 -19.535   7.851  1.00  1.27           H  
ATOM   1361  N   SER A  88      37.611 -18.608   5.525  1.00  1.31           N  
ATOM   1362  CA  SER A  88      38.813 -17.867   5.250  1.00  1.31           C  
ATOM   1363  C   SER A  88      38.879 -17.287   3.840  1.00  1.31           C  
ATOM   1364  O   SER A  88      39.362 -16.171   3.639  1.00  1.31           O  
ATOM   1365  CB  SER A  88      39.952 -18.841   5.460  1.00  1.31           C  
ATOM   1366  OG  SER A  88      39.922 -19.373   6.778  1.00  1.31           O  
ATOM   1367  H   SER A  88      37.436 -19.450   4.993  1.00  1.31           H  
ATOM   1368  HA  SER A  88      38.886 -17.048   5.966  1.00  1.31           H  
ATOM   1369 1HB  SER A  88      39.890 -19.645   4.738  1.00  1.31           H  
ATOM   1370 2HB  SER A  88      40.896 -18.329   5.295  1.00  1.31           H  
ATOM   1371  HG  SER A  88      39.133 -20.006   6.821  1.00  1.31           H  
ATOM   1372  N   SER A  89      38.412 -18.050   2.854  1.00  1.32           N  
ATOM   1373  CA  SER A  89      38.506 -17.625   1.464  1.00  1.32           C  
ATOM   1374  C   SER A  89      37.311 -16.771   1.067  1.00  1.32           C  
ATOM   1375  O   SER A  89      36.154 -17.204   1.157  1.00  1.32           O  
ATOM   1376  CB  SER A  89      38.599 -18.827   0.549  1.00  1.32           C  
ATOM   1377  OG  SER A  89      39.781 -19.558   0.777  1.00  1.32           O  
ATOM   1378  H   SER A  89      38.019 -18.958   3.073  1.00  1.32           H  
ATOM   1379  HA  SER A  89      39.410 -17.024   1.344  1.00  1.32           H  
ATOM   1380 1HB  SER A  89      37.739 -19.467   0.718  1.00  1.32           H  
ATOM   1381 2HB  SER A  89      38.563 -18.496  -0.488  1.00  1.32           H  
ATOM   1382  HG  SER A  89      40.505 -18.962   0.553  1.00  1.32           H  
ATOM   1383  N   GLN A  90      37.601 -15.556   0.614  1.00  1.30           N  
ATOM   1384  CA  GLN A  90      36.565 -14.613   0.217  1.00  1.30           C  
ATOM   1385  C   GLN A  90      36.592 -14.332  -1.281  1.00  1.30           C  
ATOM   1386  O   GLN A  90      37.645 -14.025  -1.845  1.00  1.30           O  
ATOM   1387  CB  GLN A  90      36.721 -13.304   0.991  1.00  1.30           C  
ATOM   1388  CG  GLN A  90      35.662 -12.248   0.686  1.00  1.30           C  
ATOM   1389  CD  GLN A  90      35.876 -10.999   1.525  1.00  1.30           C  
ATOM   1390  OE1 GLN A  90      36.931 -10.859   2.157  1.00  1.30           O  
ATOM   1391  NE2 GLN A  90      34.908 -10.092   1.547  1.00  1.30           N  
ATOM   1392  H   GLN A  90      38.569 -15.271   0.568  1.00  1.30           H  
ATOM   1393  HA  GLN A  90      35.607 -15.044   0.465  1.00  1.30           H  
ATOM   1394 1HB  GLN A  90      36.686 -13.513   2.060  1.00  1.30           H  
ATOM   1395 2HB  GLN A  90      37.697 -12.872   0.774  1.00  1.30           H  
ATOM   1396 1HG  GLN A  90      35.722 -11.968  -0.370  1.00  1.30           H  
ATOM   1397 2HG  GLN A  90      34.672 -12.657   0.905  1.00  1.30           H  
ATOM   1398 1HE2 GLN A  90      35.017  -9.257   2.084  1.00  1.30           H  
ATOM   1399 2HE2 GLN A  90      34.056 -10.239   1.031  1.00  1.30           H  
ATOM   1400  N   LEU A  91      35.433 -14.456  -1.918  1.00  1.27           N  
ATOM   1401  CA  LEU A  91      35.308 -14.208  -3.348  1.00  1.27           C  
ATOM   1402  C   LEU A  91      34.464 -12.970  -3.590  1.00  1.27           C  
ATOM   1403  O   LEU A  91      33.527 -12.703  -2.837  1.00  1.27           O  
ATOM   1404  CB  LEU A  91      34.647 -15.399  -4.039  1.00  1.27           C  
ATOM   1405  CG  LEU A  91      35.323 -16.754  -3.833  1.00  1.27           C  
ATOM   1406  CD1 LEU A  91      34.481 -17.823  -4.505  1.00  1.27           C  
ATOM   1407  CD2 LEU A  91      36.731 -16.718  -4.397  1.00  1.27           C  
ATOM   1408  H   LEU A  91      34.612 -14.723  -1.376  1.00  1.27           H  
ATOM   1409  HA  LEU A  91      36.299 -14.044  -3.771  1.00  1.27           H  
ATOM   1410 1HB  LEU A  91      33.624 -15.480  -3.690  1.00  1.27           H  
ATOM   1411 2HB  LEU A  91      34.621 -15.202  -5.110  1.00  1.27           H  
ATOM   1412  HG  LEU A  91      35.366 -16.981  -2.765  1.00  1.27           H  
ATOM   1413 1HD1 LEU A  91      34.939 -18.798  -4.354  1.00  1.27           H  
ATOM   1414 2HD1 LEU A  91      33.474 -17.820  -4.070  1.00  1.27           H  
ATOM   1415 3HD1 LEU A  91      34.414 -17.615  -5.572  1.00  1.27           H  
ATOM   1416 1HD2 LEU A  91      37.209 -17.685  -4.245  1.00  1.27           H  
ATOM   1417 2HD2 LEU A  91      36.690 -16.495  -5.463  1.00  1.27           H  
ATOM   1418 3HD2 LEU A  91      37.309 -15.944  -3.888  1.00  1.27           H  
ATOM   1419  N   GLU A  92      34.760 -12.231  -4.654  1.00  1.25           N  
ATOM   1420  CA  GLU A  92      33.950 -11.061  -4.989  1.00  1.25           C  
ATOM   1421  C   GLU A  92      33.573 -10.986  -6.463  1.00  1.25           C  
ATOM   1422  O   GLU A  92      34.310 -11.460  -7.333  1.00  1.25           O  
ATOM   1423  CB  GLU A  92      34.654  -9.747  -4.607  1.00  1.25           C  
ATOM   1424  CG  GLU A  92      34.881  -9.500  -3.115  1.00  1.25           C  
ATOM   1425  CD  GLU A  92      35.491  -8.135  -2.859  1.00  1.25           C  
ATOM   1426  OE1 GLU A  92      35.733  -7.428  -3.811  1.00  1.25           O  
ATOM   1427  OE2 GLU A  92      35.679  -7.779  -1.722  1.00  1.25           O  
ATOM   1428  H   GLU A  92      35.545 -12.479  -5.239  1.00  1.25           H  
ATOM   1429  HA  GLU A  92      33.029 -11.124  -4.420  1.00  1.25           H  
ATOM   1430 1HB  GLU A  92      35.623  -9.704  -5.100  1.00  1.25           H  
ATOM   1431 2HB  GLU A  92      34.064  -8.909  -4.983  1.00  1.25           H  
ATOM   1432 1HG  GLU A  92      33.923  -9.570  -2.595  1.00  1.25           H  
ATOM   1433 2HG  GLU A  92      35.537 -10.272  -2.713  1.00  1.25           H  
ATOM   1434  N   GLY A  93      32.455 -10.313  -6.736  1.00  1.23           N  
ATOM   1435  CA  GLY A  93      32.036 -10.031  -8.110  1.00  1.23           C  
ATOM   1436  C   GLY A  93      30.841  -9.081  -8.167  1.00  1.23           C  
ATOM   1437  O   GLY A  93      30.252  -8.745  -7.139  1.00  1.23           O  
ATOM   1438  H   GLY A  93      31.882 -10.013  -5.945  1.00  1.23           H  
ATOM   1439 1HA  GLY A  93      32.872  -9.596  -8.658  1.00  1.23           H  
ATOM   1440 2HA  GLY A  93      31.783 -10.966  -8.608  1.00  1.23           H  
ATOM   1441  N   GLU A  94      30.501  -8.632  -9.376  1.00  1.23           N  
ATOM   1442  CA  GLU A  94      29.420  -7.657  -9.563  1.00  1.23           C  
ATOM   1443  C   GLU A  94      28.456  -8.014 -10.698  1.00  1.23           C  
ATOM   1444  O   GLU A  94      28.815  -8.742 -11.626  1.00  1.23           O  
ATOM   1445  CB  GLU A  94      30.012  -6.257  -9.823  1.00  1.23           C  
ATOM   1446  CG  GLU A  94      30.863  -5.679  -8.671  1.00  1.23           C  
ATOM   1447  CD  GLU A  94      31.391  -4.284  -8.937  1.00  1.23           C  
ATOM   1448  OE1 GLU A  94      31.117  -3.747  -9.984  1.00  1.23           O  
ATOM   1449  OE2 GLU A  94      32.068  -3.757  -8.083  1.00  1.23           O  
ATOM   1450  H   GLU A  94      31.011  -8.958 -10.185  1.00  1.23           H  
ATOM   1451  HA  GLU A  94      28.840  -7.619  -8.644  1.00  1.23           H  
ATOM   1452 1HB  GLU A  94      30.629  -6.284 -10.719  1.00  1.23           H  
ATOM   1453 2HB  GLU A  94      29.196  -5.556 -10.008  1.00  1.23           H  
ATOM   1454 1HG  GLU A  94      30.253  -5.647  -7.782  1.00  1.23           H  
ATOM   1455 2HG  GLU A  94      31.702  -6.339  -8.475  1.00  1.23           H  
ATOM   1456  N   GLY A  95      27.245  -7.453 -10.633  1.00  1.24           N  
ATOM   1457  CA  GLY A  95      26.250  -7.628 -11.692  1.00  1.24           C  
ATOM   1458  C   GLY A  95      25.078  -6.652 -11.563  1.00  1.24           C  
ATOM   1459  O   GLY A  95      25.125  -5.698 -10.780  1.00  1.24           O  
ATOM   1460  H   GLY A  95      27.023  -6.896  -9.806  1.00  1.24           H  
ATOM   1461 1HA  GLY A  95      26.730  -7.492 -12.661  1.00  1.24           H  
ATOM   1462 2HA  GLY A  95      25.875  -8.650 -11.666  1.00  1.24           H  
ATOM   1463  N   ARG A  96      24.042  -6.848 -12.378  1.00  1.28           N  
ATOM   1464  CA  ARG A  96      22.902  -5.930 -12.362  1.00  1.28           C  
ATOM   1465  C   ARG A  96      21.655  -6.506 -13.024  1.00  1.28           C  
ATOM   1466  O   ARG A  96      21.718  -7.515 -13.730  1.00  1.28           O  
ATOM   1467  CB  ARG A  96      23.255  -4.611 -13.058  1.00  1.28           C  
ATOM   1468  CG  ARG A  96      23.602  -4.717 -14.532  1.00  1.28           C  
ATOM   1469  CD  ARG A  96      23.888  -3.377 -15.110  1.00  1.28           C  
ATOM   1470  NE  ARG A  96      24.316  -3.447 -16.507  1.00  1.28           N  
ATOM   1471  CZ  ARG A  96      23.487  -3.471 -17.573  1.00  1.28           C  
ATOM   1472  NH1 ARG A  96      22.185  -3.431 -17.399  1.00  1.28           N  
ATOM   1473  NH2 ARG A  96      23.986  -3.534 -18.795  1.00  1.28           N  
ATOM   1474  H   ARG A  96      24.040  -7.636 -13.011  1.00  1.28           H  
ATOM   1475  HA  ARG A  96      22.664  -5.717 -11.321  1.00  1.28           H  
ATOM   1476 1HB  ARG A  96      22.415  -3.921 -12.976  1.00  1.28           H  
ATOM   1477 2HB  ARG A  96      24.096  -4.139 -12.556  1.00  1.28           H  
ATOM   1478 1HG  ARG A  96      24.485  -5.344 -14.656  1.00  1.28           H  
ATOM   1479 2HG  ARG A  96      22.762  -5.156 -15.070  1.00  1.28           H  
ATOM   1480 1HD  ARG A  96      22.990  -2.760 -15.054  1.00  1.28           H  
ATOM   1481 2HD  ARG A  96      24.685  -2.911 -14.537  1.00  1.28           H  
ATOM   1482  HE  ARG A  96      25.310  -3.480 -16.690  1.00  1.28           H  
ATOM   1483 1HH1 ARG A  96      21.804  -3.387 -16.467  1.00  1.28           H  
ATOM   1484 2HH1 ARG A  96      21.569  -3.448 -18.199  1.00  1.28           H  
ATOM   1485 1HH2 ARG A  96      24.987  -3.564 -18.932  1.00  1.28           H  
ATOM   1486 2HH2 ARG A  96      23.367  -3.551 -19.593  1.00  1.28           H  
ATOM   1487  N   GLY A  97      20.534  -5.811 -12.837  1.00  1.35           N  
ATOM   1488  CA  GLY A  97      19.285  -6.158 -13.522  1.00  1.35           C  
ATOM   1489  C   GLY A  97      18.141  -5.204 -13.178  1.00  1.35           C  
ATOM   1490  O   GLY A  97      18.287  -4.332 -12.320  1.00  1.35           O  
ATOM   1491  H   GLY A  97      20.572  -5.024 -12.186  1.00  1.35           H  
ATOM   1492 1HA  GLY A  97      19.454  -6.145 -14.599  1.00  1.35           H  
ATOM   1493 2HA  GLY A  97      19.001  -7.175 -13.260  1.00  1.35           H  
ATOM   1494  N   THR A  98      17.000  -5.374 -13.849  1.00  1.44           N  
ATOM   1495  CA  THR A  98      15.853  -4.486 -13.633  1.00  1.44           C  
ATOM   1496  C   THR A  98      14.613  -5.223 -13.159  1.00  1.44           C  
ATOM   1497  O   THR A  98      14.266  -6.282 -13.690  1.00  1.44           O  
ATOM   1498  CB  THR A  98      15.513  -3.700 -14.926  1.00  1.44           C  
ATOM   1499  OG1 THR A  98      16.654  -2.905 -15.325  1.00  1.44           O  
ATOM   1500  CG2 THR A  98      14.301  -2.764 -14.704  1.00  1.44           C  
ATOM   1501  H   THR A  98      16.929  -6.119 -14.529  1.00  1.44           H  
ATOM   1502  HA  THR A  98      16.110  -3.772 -12.859  1.00  1.44           H  
ATOM   1503  HB  THR A  98      15.282  -4.405 -15.720  1.00  1.44           H  
ATOM   1504  HG1 THR A  98      16.697  -2.125 -14.779  1.00  1.44           H  
ATOM   1505 1HG2 THR A  98      14.089  -2.226 -15.624  1.00  1.44           H  
ATOM   1506 2HG2 THR A  98      13.425  -3.342 -14.423  1.00  1.44           H  
ATOM   1507 3HG2 THR A  98      14.530  -2.050 -13.917  1.00  1.44           H  
ATOM   1508  N   ILE A  99      13.957  -4.654 -12.151  1.00  1.56           N  
ATOM   1509  CA  ILE A  99      12.727  -5.212 -11.628  1.00  1.56           C  
ATOM   1510  C   ILE A  99      11.553  -4.322 -12.051  1.00  1.56           C  
ATOM   1511  O   ILE A  99      11.573  -3.096 -11.861  1.00  1.56           O  
ATOM   1512  CB  ILE A  99      12.767  -5.338 -10.098  1.00  1.56           C  
ATOM   1513  CG1 ILE A  99      14.002  -6.111  -9.628  1.00  1.56           C  
ATOM   1514  CG2 ILE A  99      11.519  -6.099  -9.624  1.00  1.56           C  
ATOM   1515  CD1 ILE A  99      14.075  -7.524 -10.140  1.00  1.56           C  
ATOM   1516  H   ILE A  99      14.318  -3.782 -11.765  1.00  1.56           H  
ATOM   1517  HA  ILE A  99      12.574  -6.202 -12.055  1.00  1.56           H  
ATOM   1518  HB  ILE A  99      12.802  -4.355  -9.662  1.00  1.56           H  
ATOM   1519 1HG1 ILE A  99      14.896  -5.576  -9.950  1.00  1.56           H  
ATOM   1520 2HG1 ILE A  99      13.989  -6.138  -8.537  1.00  1.56           H  
ATOM   1521 1HG2 ILE A  99      11.531  -6.218  -8.544  1.00  1.56           H  
ATOM   1522 2HG2 ILE A  99      10.621  -5.559  -9.918  1.00  1.56           H  
ATOM   1523 3HG2 ILE A  99      11.510  -7.088 -10.079  1.00  1.56           H  
ATOM   1524 1HD1 ILE A  99      14.959  -8.003  -9.767  1.00  1.56           H  
ATOM   1525 2HD1 ILE A  99      13.198  -8.077  -9.801  1.00  1.56           H  
ATOM   1526 3HD1 ILE A  99      14.102  -7.520 -11.227  1.00  1.56           H  
ATOM   1527  N   LYS A 100      10.552  -4.953 -12.655  1.00  1.70           N  
ATOM   1528  CA  LYS A 100       9.354  -4.304 -13.179  1.00  1.70           C  
ATOM   1529  C   LYS A 100       8.442  -5.374 -13.759  1.00  1.70           C  
ATOM   1530  O   LYS A 100       7.592  -5.902 -13.047  1.00  1.70           O  
ATOM   1531  OXT LYS A 100       8.864  -5.983 -14.738  1.00  1.70           O  
ATOM   1532  CB  LYS A 100       9.708  -3.267 -14.260  1.00  1.70           C  
ATOM   1533  CG  LYS A 100       8.519  -2.493 -14.905  1.00  1.70           C  
ATOM   1534  CD  LYS A 100       7.823  -1.552 -13.910  1.00  1.70           C  
ATOM   1535  CE  LYS A 100       6.866  -0.570 -14.602  1.00  1.70           C  
ATOM   1536  NZ  LYS A 100       5.652  -1.228 -15.154  1.00  1.70           N  
ATOM   1537  H   LYS A 100      10.635  -5.955 -12.764  1.00  1.70           H  
ATOM   1538  HA  LYS A 100       8.829  -3.808 -12.361  1.00  1.70           H  
ATOM   1539 1HB  LYS A 100      10.367  -2.523 -13.854  1.00  1.70           H  
ATOM   1540 2HB  LYS A 100      10.250  -3.762 -15.066  1.00  1.70           H  
ATOM   1541 1HG  LYS A 100       8.888  -1.898 -15.742  1.00  1.70           H  
ATOM   1542 2HG  LYS A 100       7.789  -3.205 -15.286  1.00  1.70           H  
ATOM   1543 1HD  LYS A 100       7.255  -2.143 -13.195  1.00  1.70           H  
ATOM   1544 2HD  LYS A 100       8.542  -0.984 -13.369  1.00  1.70           H  
ATOM   1545 1HE  LYS A 100       6.561   0.182 -13.877  1.00  1.70           H  
ATOM   1546 2HE  LYS A 100       7.403  -0.075 -15.414  1.00  1.70           H  
ATOM   1547 1HZ  LYS A 100       5.067  -0.529 -15.592  1.00  1.70           H  
ATOM   1548 2HZ  LYS A 100       5.923  -1.917 -15.837  1.00  1.70           H  
ATOM   1549 3HZ  LYS A 100       5.143  -1.673 -14.409  1.00  1.70           H  
TER    1550
ENDMDL

REMARK ID 640710 MODEL 4 0069-NEM05-3
PFRMAT TS
TARGET 0069-NEM05-3
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       1.910   3.992  -1.959  1.00  3.46           N  
ATOM      2  CA  LEU A   1       1.205   2.870  -1.348  1.00  3.46           C  
ATOM      3  C   LEU A   1       1.499   1.533  -2.006  1.00  3.46           C  
ATOM      4  O   LEU A   1       2.183   0.703  -1.421  1.00  3.46           O  
ATOM      5  CB  LEU A   1      -0.307   3.098  -1.375  1.00  3.46           C  
ATOM      6  CG  LEU A   1      -0.838   4.220  -0.489  1.00  3.46           C  
ATOM      7  CD1 LEU A   1      -2.323   4.401  -0.756  1.00  3.46           C  
ATOM      8  CD2 LEU A   1      -0.596   3.855   0.966  1.00  3.46           C  
ATOM      9 1H   LEU A   1       1.641   4.847  -1.494  1.00  3.46           H  
ATOM     10 2H   LEU A   1       2.907   3.856  -1.858  1.00  3.46           H  
ATOM     11 3H   LEU A   1       1.676   4.054  -2.939  1.00  3.46           H  
ATOM     12  HA  LEU A   1       1.523   2.802  -0.305  1.00  3.46           H  
ATOM     13 1HB  LEU A   1      -0.611   3.318  -2.393  1.00  3.46           H  
ATOM     14 2HB  LEU A   1      -0.800   2.179  -1.067  1.00  3.46           H  
ATOM     15  HG  LEU A   1      -0.329   5.154  -0.725  1.00  3.46           H  
ATOM     16 1HD1 LEU A   1      -2.713   5.200  -0.127  1.00  3.46           H  
ATOM     17 2HD1 LEU A   1      -2.476   4.656  -1.804  1.00  3.46           H  
ATOM     18 3HD1 LEU A   1      -2.844   3.467  -0.528  1.00  3.46           H  
ATOM     19 1HD2 LEU A   1      -0.977   4.646   1.611  1.00  3.46           H  
ATOM     20 2HD2 LEU A   1      -1.114   2.916   1.192  1.00  3.46           H  
ATOM     21 3HD2 LEU A   1       0.474   3.729   1.139  1.00  3.46           H  
ATOM     22  N   SER A   2       1.012   1.326  -3.230  1.00  2.99           N  
ATOM     23  CA  SER A   2       1.074   0.015  -3.903  1.00  2.99           C  
ATOM     24  C   SER A   2       2.340  -0.812  -3.672  1.00  2.99           C  
ATOM     25  O   SER A   2       2.268  -1.948  -3.209  1.00  2.99           O  
ATOM     26  CB  SER A   2       0.976   0.260  -5.379  1.00  2.99           C  
ATOM     27  OG  SER A   2       2.094   1.015  -5.803  1.00  2.99           O  
ATOM     28  H   SER A   2       0.499   2.058  -3.699  1.00  2.99           H  
ATOM     29  HA  SER A   2       0.215  -0.570  -3.563  1.00  2.99           H  
ATOM     30 1HB  SER A   2       0.953  -0.693  -5.907  1.00  2.99           H  
ATOM     31 2HB  SER A   2       0.055   0.792  -5.609  1.00  2.99           H  
ATOM     32  HG  SER A   2       2.033   1.057  -6.765  1.00  2.99           H  
ATOM     33  N   GLN A   3       3.497  -0.237  -3.968  1.00  2.53           N  
ATOM     34  CA  GLN A   3       4.767  -0.941  -3.774  1.00  2.53           C  
ATOM     35  C   GLN A   3       4.976  -1.390  -2.333  1.00  2.53           C  
ATOM     36  O   GLN A   3       5.532  -2.462  -2.078  1.00  2.53           O  
ATOM     37  CB  GLN A   3       5.932  -0.051  -4.196  1.00  2.53           C  
ATOM     38  CG  GLN A   3       7.315  -0.670  -4.031  1.00  2.53           C  
ATOM     39  CD  GLN A   3       8.403   0.234  -4.602  1.00  2.53           C  
ATOM     40  OE1 GLN A   3       8.386   0.536  -5.803  1.00  2.53           O  
ATOM     41  NE2 GLN A   3       9.328   0.685  -3.766  1.00  2.53           N  
ATOM     42  H   GLN A   3       3.454   0.676  -4.398  1.00  2.53           H  
ATOM     43  HA  GLN A   3       4.761  -1.830  -4.403  1.00  2.53           H  
ATOM     44 1HB  GLN A   3       5.808   0.232  -5.240  1.00  2.53           H  
ATOM     45 2HB  GLN A   3       5.911   0.864  -3.605  1.00  2.53           H  
ATOM     46 1HG  GLN A   3       7.517  -0.808  -2.963  1.00  2.53           H  
ATOM     47 2HG  GLN A   3       7.351  -1.629  -4.546  1.00  2.53           H  
ATOM     48 1HE2 GLN A   3      10.055   1.286  -4.090  1.00  2.53           H  
ATOM     49 2HE2 GLN A   3       9.316   0.430  -2.771  1.00  2.53           H  
ATOM     50  N   GLU A   4       4.569  -0.555  -1.384  1.00  2.13           N  
ATOM     51  CA  GLU A   4       4.772  -0.862   0.016  1.00  2.13           C  
ATOM     52  C   GLU A   4       3.777  -1.928   0.412  1.00  2.13           C  
ATOM     53  O   GLU A   4       4.125  -2.898   1.078  1.00  2.13           O  
ATOM     54  CB  GLU A   4       4.577   0.396   0.871  1.00  2.13           C  
ATOM     55  CG  GLU A   4       5.628   1.481   0.653  1.00  2.13           C  
ATOM     56  CD  GLU A   4       5.313   2.769   1.387  1.00  2.13           C  
ATOM     57  OE1 GLU A   4       4.180   2.951   1.775  1.00  2.13           O  
ATOM     58  OE2 GLU A   4       6.203   3.569   1.551  1.00  2.13           O  
ATOM     59  H   GLU A   4       4.051   0.275  -1.638  1.00  2.13           H  
ATOM     60  HA  GLU A   4       5.782  -1.250   0.157  1.00  2.13           H  
ATOM     61 1HB  GLU A   4       3.600   0.828   0.670  1.00  2.13           H  
ATOM     62 2HB  GLU A   4       4.596   0.120   1.924  1.00  2.13           H  
ATOM     63 1HG  GLU A   4       6.598   1.109   0.988  1.00  2.13           H  
ATOM     64 2HG  GLU A   4       5.700   1.684  -0.416  1.00  2.13           H  
ATOM     65  N   GLU A   5       2.541  -1.778  -0.057  1.00  1.82           N  
ATOM     66  CA  GLU A   5       1.478  -2.712   0.275  1.00  1.82           C  
ATOM     67  C   GLU A   5       1.833  -4.101  -0.241  1.00  1.82           C  
ATOM     68  O   GLU A   5       1.627  -5.104   0.445  1.00  1.82           O  
ATOM     69  CB  GLU A   5       0.153  -2.218  -0.321  1.00  1.82           C  
ATOM     70  CG  GLU A   5      -0.416  -0.963   0.360  1.00  1.82           C  
ATOM     71  CD  GLU A   5      -1.659  -0.416  -0.307  1.00  1.82           C  
ATOM     72  OE1 GLU A   5      -1.958  -0.825  -1.406  1.00  1.82           O  
ATOM     73  OE2 GLU A   5      -2.321   0.398   0.298  1.00  1.82           O  
ATOM     74  H   GLU A   5       2.345  -0.963  -0.634  1.00  1.82           H  
ATOM     75  HA  GLU A   5       1.383  -2.760   1.360  1.00  1.82           H  
ATOM     76 1HB  GLU A   5       0.298  -1.986  -1.374  1.00  1.82           H  
ATOM     77 2HB  GLU A   5      -0.592  -3.009  -0.258  1.00  1.82           H  
ATOM     78 1HG  GLU A   5      -0.649  -1.199   1.397  1.00  1.82           H  
ATOM     79 2HG  GLU A   5       0.355  -0.191   0.361  1.00  1.82           H  
ATOM     80  N   PHE A   6       2.417  -4.146  -1.438  1.00  1.60           N  
ATOM     81  CA  PHE A   6       2.887  -5.376  -2.048  1.00  1.60           C  
ATOM     82  C   PHE A   6       3.930  -6.036  -1.179  1.00  1.60           C  
ATOM     83  O   PHE A   6       3.771  -7.187  -0.779  1.00  1.60           O  
ATOM     84  CB  PHE A   6       3.463  -5.064  -3.432  1.00  1.60           C  
ATOM     85  CG  PHE A   6       4.173  -6.181  -4.163  1.00  1.60           C  
ATOM     86  CD1 PHE A   6       3.476  -7.208  -4.769  1.00  1.60           C  
ATOM     87  CD2 PHE A   6       5.562  -6.153  -4.292  1.00  1.60           C  
ATOM     88  CE1 PHE A   6       4.142  -8.190  -5.478  1.00  1.60           C  
ATOM     89  CE2 PHE A   6       6.232  -7.125  -5.002  1.00  1.60           C  
ATOM     90  CZ  PHE A   6       5.518  -8.149  -5.601  1.00  1.60           C  
ATOM     91  H   PHE A   6       2.523  -3.277  -1.959  1.00  1.60           H  
ATOM     92  HA  PHE A   6       2.042  -6.055  -2.157  1.00  1.60           H  
ATOM     93 1HB  PHE A   6       2.661  -4.700  -4.071  1.00  1.60           H  
ATOM     94 2HB  PHE A   6       4.167  -4.244  -3.332  1.00  1.60           H  
ATOM     95  HD1 PHE A   6       2.390  -7.236  -4.685  1.00  1.60           H  
ATOM     96  HD2 PHE A   6       6.113  -5.339  -3.831  1.00  1.60           H  
ATOM     97  HE1 PHE A   6       3.577  -8.987  -5.943  1.00  1.60           H  
ATOM     98  HE2 PHE A   6       7.317  -7.088  -5.095  1.00  1.60           H  
ATOM     99  HZ  PHE A   6       6.044  -8.921  -6.165  1.00  1.60           H  
ATOM    100  N   LEU A   7       4.973  -5.292  -0.832  1.00  1.47           N  
ATOM    101  CA  LEU A   7       6.044  -5.856  -0.039  1.00  1.47           C  
ATOM    102  C   LEU A   7       5.589  -6.276   1.350  1.00  1.47           C  
ATOM    103  O   LEU A   7       6.021  -7.317   1.854  1.00  1.47           O  
ATOM    104  CB  LEU A   7       7.168  -4.848   0.029  1.00  1.47           C  
ATOM    105  CG  LEU A   7       7.862  -4.640  -1.297  1.00  1.47           C  
ATOM    106  CD1 LEU A   7       8.789  -3.516  -1.170  1.00  1.47           C  
ATOM    107  CD2 LEU A   7       8.589  -5.921  -1.684  1.00  1.47           C  
ATOM    108  H   LEU A   7       5.051  -4.325  -1.160  1.00  1.47           H  
ATOM    109  HA  LEU A   7       6.411  -6.740  -0.555  1.00  1.47           H  
ATOM    110 1HB  LEU A   7       6.758  -3.888   0.352  1.00  1.47           H  
ATOM    111 2HB  LEU A   7       7.905  -5.179   0.751  1.00  1.47           H  
ATOM    112  HG  LEU A   7       7.136  -4.392  -2.058  1.00  1.47           H  
ATOM    113 1HD1 LEU A   7       9.312  -3.346  -2.113  1.00  1.47           H  
ATOM    114 2HD1 LEU A   7       8.244  -2.612  -0.888  1.00  1.47           H  
ATOM    115 3HD1 LEU A   7       9.474  -3.775  -0.409  1.00  1.47           H  
ATOM    116 1HD2 LEU A   7       9.084  -5.780  -2.629  1.00  1.47           H  
ATOM    117 2HD2 LEU A   7       9.324  -6.169  -0.924  1.00  1.47           H  
ATOM    118 3HD2 LEU A   7       7.874  -6.720  -1.771  1.00  1.47           H  
ATOM    119  N   VAL A   8       4.690  -5.507   1.962  1.00  1.39           N  
ATOM    120  CA  VAL A   8       4.205  -5.881   3.277  1.00  1.39           C  
ATOM    121  C   VAL A   8       3.440  -7.174   3.170  1.00  1.39           C  
ATOM    122  O   VAL A   8       3.649  -8.083   3.971  1.00  1.39           O  
ATOM    123  CB  VAL A   8       3.298  -4.804   3.894  1.00  1.39           C  
ATOM    124  CG1 VAL A   8       2.677  -5.353   5.163  1.00  1.39           C  
ATOM    125  CG2 VAL A   8       4.107  -3.552   4.240  1.00  1.39           C  
ATOM    126  H   VAL A   8       4.360  -4.650   1.524  1.00  1.39           H  
ATOM    127  HA  VAL A   8       5.049  -6.044   3.936  1.00  1.39           H  
ATOM    128  HB  VAL A   8       2.505  -4.557   3.182  1.00  1.39           H  
ATOM    129 1HG1 VAL A   8       2.024  -4.602   5.604  1.00  1.39           H  
ATOM    130 2HG1 VAL A   8       2.096  -6.249   4.930  1.00  1.39           H  
ATOM    131 3HG1 VAL A   8       3.468  -5.603   5.867  1.00  1.39           H  
ATOM    132 1HG2 VAL A   8       3.445  -2.805   4.671  1.00  1.39           H  
ATOM    133 2HG2 VAL A   8       4.866  -3.798   4.948  1.00  1.39           H  
ATOM    134 3HG2 VAL A   8       4.570  -3.149   3.361  1.00  1.39           H  
ATOM    135  N   ALA A   9       2.565  -7.278   2.167  1.00  1.36           N  
ATOM    136  CA  ALA A   9       1.806  -8.499   1.980  1.00  1.36           C  
ATOM    137  C   ALA A   9       2.735  -9.676   1.739  1.00  1.36           C  
ATOM    138  O   ALA A   9       2.523 -10.756   2.289  1.00  1.36           O  
ATOM    139  CB  ALA A   9       0.861  -8.347   0.805  1.00  1.36           C  
ATOM    140  H   ALA A   9       2.411  -6.500   1.525  1.00  1.36           H  
ATOM    141  HA  ALA A   9       1.235  -8.690   2.887  1.00  1.36           H  
ATOM    142 1HB  ALA A   9       0.283  -9.262   0.681  1.00  1.36           H  
ATOM    143 2HB  ALA A   9       0.189  -7.509   0.988  1.00  1.36           H  
ATOM    144 3HB  ALA A   9       1.439  -8.155  -0.099  1.00  1.36           H  
ATOM    145  N   LEU A  10       3.809  -9.475   0.973  1.00  1.37           N  
ATOM    146  CA  LEU A  10       4.698 -10.595   0.732  1.00  1.37           C  
ATOM    147  C   LEU A  10       5.375 -11.023   2.019  1.00  1.37           C  
ATOM    148  O   LEU A  10       5.504 -12.219   2.300  1.00  1.37           O  
ATOM    149  CB  LEU A  10       5.783 -10.230  -0.269  1.00  1.37           C  
ATOM    150  CG  LEU A  10       5.342  -9.971  -1.671  1.00  1.37           C  
ATOM    151  CD1 LEU A  10       6.515  -9.607  -2.409  1.00  1.37           C  
ATOM    152  CD2 LEU A  10       4.672 -11.139  -2.254  1.00  1.37           C  
ATOM    153  H   LEU A  10       3.965  -8.572   0.524  1.00  1.37           H  
ATOM    154  HA  LEU A  10       4.110 -11.426   0.347  1.00  1.37           H  
ATOM    155 1HB  LEU A  10       6.271  -9.321   0.083  1.00  1.37           H  
ATOM    156 2HB  LEU A  10       6.522 -11.016  -0.285  1.00  1.37           H  
ATOM    157  HG  LEU A  10       4.661  -9.148  -1.695  1.00  1.37           H  
ATOM    158 1HD1 LEU A  10       6.247  -9.409  -3.405  1.00  1.37           H  
ATOM    159 2HD1 LEU A  10       6.965  -8.740  -1.966  1.00  1.37           H  
ATOM    160 3HD1 LEU A  10       7.209 -10.434  -2.381  1.00  1.37           H  
ATOM    161 1HD2 LEU A  10       4.375 -10.903  -3.271  1.00  1.37           H  
ATOM    162 2HD2 LEU A  10       5.350 -11.958  -2.256  1.00  1.37           H  
ATOM    163 3HD2 LEU A  10       3.788 -11.390  -1.666  1.00  1.37           H  
ATOM    164  N   ALA A  11       5.783 -10.044   2.825  1.00  1.39           N  
ATOM    165  CA  ALA A  11       6.418 -10.327   4.095  1.00  1.39           C  
ATOM    166  C   ALA A  11       5.460 -11.060   5.027  1.00  1.39           C  
ATOM    167  O   ALA A  11       5.873 -11.985   5.734  1.00  1.39           O  
ATOM    168  CB  ALA A  11       6.892  -9.046   4.724  1.00  1.39           C  
ATOM    169  H   ALA A  11       5.664  -9.072   2.539  1.00  1.39           H  
ATOM    170  HA  ALA A  11       7.275 -10.973   3.911  1.00  1.39           H  
ATOM    171 1HB  ALA A  11       7.386  -9.264   5.664  1.00  1.39           H  
ATOM    172 2HB  ALA A  11       7.580  -8.551   4.063  1.00  1.39           H  
ATOM    173 3HB  ALA A  11       6.042  -8.407   4.893  1.00  1.39           H  
ATOM    174  N   GLU A  12       4.175 -10.679   5.007  1.00  1.44           N  
ATOM    175  CA  GLU A  12       3.190 -11.334   5.855  1.00  1.44           C  
ATOM    176  C   GLU A  12       3.013 -12.771   5.404  1.00  1.44           C  
ATOM    177  O   GLU A  12       3.010 -13.682   6.231  1.00  1.44           O  
ATOM    178  CB  GLU A  12       1.836 -10.612   5.838  1.00  1.44           C  
ATOM    179  CG  GLU A  12       0.819 -11.199   6.842  1.00  1.44           C  
ATOM    180  CD  GLU A  12      -0.505 -10.447   6.920  1.00  1.44           C  
ATOM    181  OE1 GLU A  12      -0.677  -9.484   6.215  1.00  1.44           O  
ATOM    182  OE2 GLU A  12      -1.340 -10.848   7.696  1.00  1.44           O  
ATOM    183  H   GLU A  12       3.891  -9.897   4.418  1.00  1.44           H  
ATOM    184  HA  GLU A  12       3.562 -11.347   6.878  1.00  1.44           H  
ATOM    185 1HB  GLU A  12       1.962  -9.557   6.035  1.00  1.44           H  
ATOM    186 2HB  GLU A  12       1.403 -10.699   4.840  1.00  1.44           H  
ATOM    187 1HG  GLU A  12       0.619 -12.234   6.563  1.00  1.44           H  
ATOM    188 2HG  GLU A  12       1.278 -11.206   7.829  1.00  1.44           H  
ATOM    189  N   ASP A  13       2.883 -12.988   4.086  1.00  1.50           N  
ATOM    190  CA  ASP A  13       2.718 -14.344   3.576  1.00  1.50           C  
ATOM    191  C   ASP A  13       3.924 -15.204   3.938  1.00  1.50           C  
ATOM    192  O   ASP A  13       3.769 -16.359   4.342  1.00  1.50           O  
ATOM    193  CB  ASP A  13       2.530 -14.348   2.053  1.00  1.50           C  
ATOM    194  CG  ASP A  13       1.147 -13.862   1.547  1.00  1.50           C  
ATOM    195  OD1 ASP A  13       0.236 -13.744   2.333  1.00  1.50           O  
ATOM    196  OD2 ASP A  13       1.018 -13.658   0.357  1.00  1.50           O  
ATOM    197  H   ASP A  13       2.885 -12.198   3.440  1.00  1.50           H  
ATOM    198  HA  ASP A  13       1.832 -14.778   4.036  1.00  1.50           H  
ATOM    199 1HB  ASP A  13       3.281 -13.687   1.627  1.00  1.50           H  
ATOM    200 2HB  ASP A  13       2.717 -15.347   1.665  1.00  1.50           H  
ATOM    201  N   PHE A  14       5.124 -14.629   3.841  1.00  1.58           N  
ATOM    202  CA  PHE A  14       6.339 -15.337   4.211  1.00  1.58           C  
ATOM    203  C   PHE A  14       6.299 -15.704   5.690  1.00  1.58           C  
ATOM    204  O   PHE A  14       6.537 -16.855   6.053  1.00  1.58           O  
ATOM    205  CB  PHE A  14       7.572 -14.509   3.886  1.00  1.58           C  
ATOM    206  CG  PHE A  14       8.872 -15.146   4.284  1.00  1.58           C  
ATOM    207  CD1 PHE A  14       9.430 -16.173   3.533  1.00  1.58           C  
ATOM    208  CD2 PHE A  14       9.553 -14.705   5.388  1.00  1.58           C  
ATOM    209  CE1 PHE A  14      10.639 -16.733   3.896  1.00  1.58           C  
ATOM    210  CE2 PHE A  14      10.758 -15.256   5.737  1.00  1.58           C  
ATOM    211  CZ  PHE A  14      11.306 -16.272   4.995  1.00  1.58           C  
ATOM    212  H   PHE A  14       5.198 -13.677   3.481  1.00  1.58           H  
ATOM    213  HA  PHE A  14       6.390 -16.257   3.632  1.00  1.58           H  
ATOM    214 1HB  PHE A  14       7.597 -14.305   2.816  1.00  1.58           H  
ATOM    215 2HB  PHE A  14       7.501 -13.548   4.390  1.00  1.58           H  
ATOM    216  HD1 PHE A  14       8.904 -16.535   2.649  1.00  1.58           H  
ATOM    217  HD2 PHE A  14       9.129 -13.895   5.984  1.00  1.58           H  
ATOM    218  HE1 PHE A  14      11.063 -17.533   3.303  1.00  1.58           H  
ATOM    219  HE2 PHE A  14      11.273 -14.881   6.604  1.00  1.58           H  
ATOM    220  HZ  PHE A  14      12.263 -16.704   5.276  1.00  1.58           H  
ATOM    221  N   ALA A  15       6.003 -14.724   6.548  1.00  1.67           N  
ATOM    222  CA  ALA A  15       5.933 -14.971   7.981  1.00  1.67           C  
ATOM    223  C   ALA A  15       4.864 -16.025   8.289  1.00  1.67           C  
ATOM    224  O   ALA A  15       5.068 -16.876   9.161  1.00  1.67           O  
ATOM    225  CB  ALA A  15       5.665 -13.668   8.706  1.00  1.67           C  
ATOM    226  H   ALA A  15       5.822 -13.783   6.202  1.00  1.67           H  
ATOM    227  HA  ALA A  15       6.887 -15.364   8.309  1.00  1.67           H  
ATOM    228 1HB  ALA A  15       5.626 -13.838   9.779  1.00  1.67           H  
ATOM    229 2HB  ALA A  15       6.462 -12.962   8.475  1.00  1.67           H  
ATOM    230 3HB  ALA A  15       4.729 -13.263   8.357  1.00  1.67           H  
ATOM    231  N   ASN A  16       3.742 -16.015   7.559  1.00  1.75           N  
ATOM    232  CA  ASN A  16       2.736 -17.044   7.760  1.00  1.75           C  
ATOM    233  C   ASN A  16       3.291 -18.400   7.368  1.00  1.75           C  
ATOM    234  O   ASN A  16       3.074 -19.379   8.078  1.00  1.75           O  
ATOM    235  CB  ASN A  16       1.459 -16.747   6.992  1.00  1.75           C  
ATOM    236  CG  ASN A  16       0.583 -15.721   7.646  1.00  1.75           C  
ATOM    237  OD1 ASN A  16       0.657 -15.512   8.857  1.00  1.75           O  
ATOM    238  ND2 ASN A  16      -0.252 -15.082   6.872  1.00  1.75           N  
ATOM    239  H   ASN A  16       3.585 -15.282   6.871  1.00  1.75           H  
ATOM    240  HA  ASN A  16       2.492 -17.085   8.822  1.00  1.75           H  
ATOM    241 1HB  ASN A  16       1.723 -16.387   6.000  1.00  1.75           H  
ATOM    242 2HB  ASN A  16       0.892 -17.668   6.862  1.00  1.75           H  
ATOM    243 1HD2 ASN A  16      -0.863 -14.388   7.257  1.00  1.75           H  
ATOM    244 2HD2 ASN A  16      -0.283 -15.285   5.895  1.00  1.75           H  
ATOM    245  N   ALA A  17       4.049 -18.461   6.267  1.00  1.83           N  
ATOM    246  CA  ALA A  17       4.648 -19.720   5.851  1.00  1.83           C  
ATOM    247  C   ALA A  17       5.600 -20.221   6.929  1.00  1.83           C  
ATOM    248  O   ALA A  17       5.661 -21.424   7.203  1.00  1.83           O  
ATOM    249  CB  ALA A  17       5.385 -19.556   4.533  1.00  1.83           C  
ATOM    250  H   ALA A  17       4.185 -17.627   5.695  1.00  1.83           H  
ATOM    251  HA  ALA A  17       3.850 -20.453   5.726  1.00  1.83           H  
ATOM    252 1HB  ALA A  17       5.806 -20.512   4.232  1.00  1.83           H  
ATOM    253 2HB  ALA A  17       4.686 -19.207   3.773  1.00  1.83           H  
ATOM    254 3HB  ALA A  17       6.182 -18.832   4.645  1.00  1.83           H  
ATOM    255  N   LEU A  18       6.329 -19.301   7.571  1.00  1.89           N  
ATOM    256  CA  LEU A  18       7.231 -19.717   8.627  1.00  1.89           C  
ATOM    257  C   LEU A  18       6.416 -20.287   9.776  1.00  1.89           C  
ATOM    258  O   LEU A  18       6.740 -21.350  10.297  1.00  1.89           O  
ATOM    259  CB  LEU A  18       8.069 -18.543   9.140  1.00  1.89           C  
ATOM    260  CG  LEU A  18       9.097 -17.955   8.183  1.00  1.89           C  
ATOM    261  CD1 LEU A  18       9.697 -16.744   8.828  1.00  1.89           C  
ATOM    262  CD2 LEU A  18      10.151 -18.979   7.871  1.00  1.89           C  
ATOM    263  H   LEU A  18       6.267 -18.321   7.289  1.00  1.89           H  
ATOM    264  HA  LEU A  18       7.893 -20.491   8.244  1.00  1.89           H  
ATOM    265 1HB  LEU A  18       7.401 -17.742   9.434  1.00  1.89           H  
ATOM    266 2HB  LEU A  18       8.602 -18.867  10.020  1.00  1.89           H  
ATOM    267  HG  LEU A  18       8.608 -17.645   7.260  1.00  1.89           H  
ATOM    268 1HD1 LEU A  18      10.411 -16.309   8.185  1.00  1.89           H  
ATOM    269 2HD1 LEU A  18       8.924 -16.023   9.039  1.00  1.89           H  
ATOM    270 3HD1 LEU A  18      10.185 -17.042   9.752  1.00  1.89           H  
ATOM    271 1HD2 LEU A  18      10.884 -18.545   7.189  1.00  1.89           H  
ATOM    272 2HD2 LEU A  18      10.646 -19.283   8.796  1.00  1.89           H  
ATOM    273 3HD2 LEU A  18       9.686 -19.845   7.402  1.00  1.89           H  
ATOM    274  N   ALA A  19       5.303 -19.631  10.110  1.00  1.93           N  
ATOM    275  CA  ALA A  19       4.443 -20.114  11.176  1.00  1.93           C  
ATOM    276  C   ALA A  19       3.906 -21.505  10.848  1.00  1.93           C  
ATOM    277  O   ALA A  19       3.820 -22.364  11.729  1.00  1.93           O  
ATOM    278  CB  ALA A  19       3.311 -19.141  11.414  1.00  1.93           C  
ATOM    279  H   ALA A  19       5.074 -18.756   9.637  1.00  1.93           H  
ATOM    280  HA  ALA A  19       5.036 -20.188  12.085  1.00  1.93           H  
ATOM    281 1HB  ALA A  19       2.697 -19.494  12.214  1.00  1.93           H  
ATOM    282 2HB  ALA A  19       3.719 -18.162  11.665  1.00  1.93           H  
ATOM    283 3HB  ALA A  19       2.710 -19.059  10.516  1.00  1.93           H  
ATOM    284  N   GLU A  20       3.567 -21.752   9.570  1.00  1.95           N  
ATOM    285  CA  GLU A  20       3.093 -23.080   9.196  1.00  1.95           C  
ATOM    286  C   GLU A  20       4.219 -24.089   9.391  1.00  1.95           C  
ATOM    287  O   GLU A  20       3.997 -25.190   9.900  1.00  1.95           O  
ATOM    288  CB  GLU A  20       2.599 -23.130   7.738  1.00  1.95           C  
ATOM    289  CG  GLU A  20       1.296 -22.377   7.462  1.00  1.95           C  
ATOM    290  CD  GLU A  20       0.841 -22.482   6.008  1.00  1.95           C  
ATOM    291  OE1 GLU A  20       1.549 -23.065   5.214  1.00  1.95           O  
ATOM    292  OE2 GLU A  20      -0.220 -21.984   5.702  1.00  1.95           O  
ATOM    293  H   GLU A  20       3.621 -21.005   8.880  1.00  1.95           H  
ATOM    294  HA  GLU A  20       2.267 -23.353   9.849  1.00  1.95           H  
ATOM    295 1HB  GLU A  20       3.363 -22.710   7.087  1.00  1.95           H  
ATOM    296 2HB  GLU A  20       2.455 -24.167   7.442  1.00  1.95           H  
ATOM    297 1HG  GLU A  20       0.515 -22.777   8.107  1.00  1.95           H  
ATOM    298 2HG  GLU A  20       1.437 -21.330   7.717  1.00  1.95           H  
ATOM    299  N   ALA A  21       5.446 -23.700   9.027  1.00  1.95           N  
ATOM    300  CA  ALA A  21       6.603 -24.569   9.205  1.00  1.95           C  
ATOM    301  C   ALA A  21       6.817 -24.874  10.679  1.00  1.95           C  
ATOM    302  O   ALA A  21       7.217 -25.978  11.047  1.00  1.95           O  
ATOM    303  CB  ALA A  21       7.856 -23.936   8.623  1.00  1.95           C  
ATOM    304  H   ALA A  21       5.571 -22.784   8.591  1.00  1.95           H  
ATOM    305  HA  ALA A  21       6.403 -25.505   8.687  1.00  1.95           H  
ATOM    306 1HB  ALA A  21       8.694 -24.617   8.749  1.00  1.95           H  
ATOM    307 2HB  ALA A  21       7.701 -23.736   7.564  1.00  1.95           H  
ATOM    308 3HB  ALA A  21       8.071 -23.009   9.134  1.00  1.95           H  
ATOM    309  N   TYR A  22       6.542 -23.895  11.542  1.00  1.92           N  
ATOM    310  CA  TYR A  22       6.737 -24.112  12.962  1.00  1.92           C  
ATOM    311  C   TYR A  22       5.658 -25.087  13.450  1.00  1.92           C  
ATOM    312  O   TYR A  22       5.961 -26.085  14.104  1.00  1.92           O  
ATOM    313  CB  TYR A  22       6.638 -22.782  13.724  1.00  1.92           C  
ATOM    314  CG  TYR A  22       7.670 -21.724  13.326  1.00  1.92           C  
ATOM    315  CD1 TYR A  22       7.444 -20.365  13.621  1.00  1.92           C  
ATOM    316  CD2 TYR A  22       8.810 -22.093  12.641  1.00  1.92           C  
ATOM    317  CE1 TYR A  22       8.368 -19.401  13.228  1.00  1.92           C  
ATOM    318  CE2 TYR A  22       9.726 -21.132  12.250  1.00  1.92           C  
ATOM    319  CZ  TYR A  22       9.514 -19.799  12.540  1.00  1.92           C  
ATOM    320  OH  TYR A  22      10.444 -18.873  12.132  1.00  1.92           O  
ATOM    321  H   TYR A  22       6.244 -22.986  11.191  1.00  1.92           H  
ATOM    322  HA  TYR A  22       7.713 -24.564  13.128  1.00  1.92           H  
ATOM    323 1HB  TYR A  22       5.643 -22.355  13.594  1.00  1.92           H  
ATOM    324 2HB  TYR A  22       6.776 -22.983  14.773  1.00  1.92           H  
ATOM    325  HD1 TYR A  22       6.541 -20.068  14.153  1.00  1.92           H  
ATOM    326  HD2 TYR A  22       8.985 -23.142  12.400  1.00  1.92           H  
ATOM    327  HE1 TYR A  22       8.196 -18.347  13.453  1.00  1.92           H  
ATOM    328  HE2 TYR A  22      10.622 -21.429  11.706  1.00  1.92           H  
ATOM    329  HH  TYR A  22      10.234 -18.012  12.508  1.00  1.92           H  
ATOM    330  N   HIS A  23       4.415 -24.872  13.021  1.00  1.87           N  
ATOM    331  CA  HIS A  23       3.290 -25.726  13.402  1.00  1.87           C  
ATOM    332  C   HIS A  23       3.521 -27.172  13.005  1.00  1.87           C  
ATOM    333  O   HIS A  23       3.308 -28.085  13.792  1.00  1.87           O  
ATOM    334  CB  HIS A  23       1.983 -25.235  12.783  1.00  1.87           C  
ATOM    335  CG  HIS A  23       0.807 -26.115  13.096  1.00  1.87           C  
ATOM    336  ND1 HIS A  23       0.180 -26.129  14.326  1.00  1.87           N  
ATOM    337  CD2 HIS A  23       0.158 -27.023  12.330  1.00  1.87           C  
ATOM    338  CE1 HIS A  23      -0.808 -27.006  14.302  1.00  1.87           C  
ATOM    339  NE2 HIS A  23      -0.846 -27.565  13.100  1.00  1.87           N  
ATOM    340  H   HIS A  23       4.231 -24.048  12.448  1.00  1.87           H  
ATOM    341  HA  HIS A  23       3.169 -25.709  14.483  1.00  1.87           H  
ATOM    342 1HB  HIS A  23       1.771 -24.226  13.141  1.00  1.87           H  
ATOM    343 2HB  HIS A  23       2.092 -25.180  11.703  1.00  1.87           H  
ATOM    344  HD1 HIS A  23       0.407 -25.578  15.152  1.00  1.87           H  
ATOM    345  HD2 HIS A  23       0.303 -27.355  11.300  1.00  1.87           H  
ATOM    346  HE1 HIS A  23      -1.422 -27.162  15.190  1.00  1.87           H  
ATOM    347  N   LYS A  24       3.967 -27.396  11.781  1.00  1.79           N  
ATOM    348  CA  LYS A  24       4.201 -28.746  11.284  1.00  1.79           C  
ATOM    349  C   LYS A  24       5.269 -29.515  12.080  1.00  1.79           C  
ATOM    350  O   LYS A  24       5.323 -30.745  12.012  1.00  1.79           O  
ATOM    351  CB  LYS A  24       4.562 -28.690   9.803  1.00  1.79           C  
ATOM    352  CG  LYS A  24       3.380 -28.289   8.902  1.00  1.79           C  
ATOM    353  CD  LYS A  24       3.787 -28.177   7.443  1.00  1.79           C  
ATOM    354  CE  LYS A  24       2.605 -27.759   6.574  1.00  1.79           C  
ATOM    355  NZ  LYS A  24       2.988 -27.618   5.141  1.00  1.79           N  
ATOM    356  H   LYS A  24       4.128 -26.601  11.161  1.00  1.79           H  
ATOM    357  HA  LYS A  24       3.267 -29.298  11.380  1.00  1.79           H  
ATOM    358 1HB  LYS A  24       5.359 -27.953   9.657  1.00  1.79           H  
ATOM    359 2HB  LYS A  24       4.939 -29.657   9.477  1.00  1.79           H  
ATOM    360 1HG  LYS A  24       2.595 -29.041   8.990  1.00  1.79           H  
ATOM    361 2HG  LYS A  24       2.975 -27.339   9.235  1.00  1.79           H  
ATOM    362 1HD  LYS A  24       4.577 -27.428   7.351  1.00  1.79           H  
ATOM    363 2HD  LYS A  24       4.170 -29.134   7.093  1.00  1.79           H  
ATOM    364 1HE  LYS A  24       1.819 -28.507   6.658  1.00  1.79           H  
ATOM    365 2HE  LYS A  24       2.223 -26.800   6.932  1.00  1.79           H  
ATOM    366 1HZ  LYS A  24       2.179 -27.338   4.603  1.00  1.79           H  
ATOM    367 2HZ  LYS A  24       3.708 -26.914   5.055  1.00  1.79           H  
ATOM    368 3HZ  LYS A  24       3.335 -28.501   4.794  1.00  1.79           H  
ATOM    369  N   LYS A  25       6.141 -28.800  12.801  1.00  1.71           N  
ATOM    370  CA  LYS A  25       7.184 -29.421  13.603  1.00  1.71           C  
ATOM    371  C   LYS A  25       6.732 -29.517  15.060  1.00  1.71           C  
ATOM    372  O   LYS A  25       7.177 -30.391  15.811  1.00  1.71           O  
ATOM    373  CB  LYS A  25       8.471 -28.610  13.486  1.00  1.71           C  
ATOM    374  CG  LYS A  25       9.076 -28.622  12.084  1.00  1.71           C  
ATOM    375  CD  LYS A  25      10.337 -27.782  12.005  1.00  1.71           C  
ATOM    376  CE  LYS A  25      10.920 -27.799  10.597  1.00  1.71           C  
ATOM    377  NZ  LYS A  25      12.153 -26.968  10.494  1.00  1.71           N  
ATOM    378  H   LYS A  25       6.057 -27.788  12.843  1.00  1.71           H  
ATOM    379  HA  LYS A  25       7.363 -30.429  13.233  1.00  1.71           H  
ATOM    380 1HB  LYS A  25       8.259 -27.568  13.746  1.00  1.71           H  
ATOM    381 2HB  LYS A  25       9.210 -28.981  14.194  1.00  1.71           H  
ATOM    382 1HG  LYS A  25       9.311 -29.646  11.800  1.00  1.71           H  
ATOM    383 2HG  LYS A  25       8.347 -28.230  11.376  1.00  1.71           H  
ATOM    384 1HD  LYS A  25      10.092 -26.751  12.275  1.00  1.71           H  
ATOM    385 2HD  LYS A  25      11.077 -28.160  12.709  1.00  1.71           H  
ATOM    386 1HE  LYS A  25      11.160 -28.824  10.324  1.00  1.71           H  
ATOM    387 2HE  LYS A  25      10.174 -27.412   9.901  1.00  1.71           H  
ATOM    388 1HZ  LYS A  25      12.507 -27.004   9.548  1.00  1.71           H  
ATOM    389 2HZ  LYS A  25      11.932 -26.013  10.736  1.00  1.71           H  
ATOM    390 3HZ  LYS A  25      12.854 -27.323  11.129  1.00  1.71           H  
ATOM    391  N   HIS A  26       5.818 -28.623  15.438  1.00  1.60           N  
ATOM    392  CA  HIS A  26       5.295 -28.519  16.787  1.00  1.60           C  
ATOM    393  C   HIS A  26       3.753 -28.421  16.760  1.00  1.60           C  
ATOM    394  O   HIS A  26       3.202 -27.405  17.178  1.00  1.60           O  
ATOM    395  CB  HIS A  26       5.861 -27.273  17.461  1.00  1.60           C  
ATOM    396  CG  HIS A  26       7.349 -27.226  17.499  1.00  1.60           C  
ATOM    397  ND1 HIS A  26       8.103 -28.002  18.355  1.00  1.60           N  
ATOM    398  CD2 HIS A  26       8.229 -26.498  16.772  1.00  1.60           C  
ATOM    399  CE1 HIS A  26       9.386 -27.752  18.154  1.00  1.60           C  
ATOM    400  NE2 HIS A  26       9.491 -26.842  17.201  1.00  1.60           N  
ATOM    401  H   HIS A  26       5.510 -27.932  14.758  1.00  1.60           H  
ATOM    402  HA  HIS A  26       5.606 -29.375  17.374  1.00  1.60           H  
ATOM    403 1HB  HIS A  26       5.501 -26.384  16.935  1.00  1.60           H  
ATOM    404 2HB  HIS A  26       5.495 -27.230  18.481  1.00  1.60           H  
ATOM    405  HD1 HIS A  26       7.754 -28.663  19.020  1.00  1.60           H  
ATOM    406  HD2 HIS A  26       8.097 -25.759  15.977  1.00  1.60           H  
ATOM    407  HE1 HIS A  26      10.148 -28.270  18.736  1.00  1.60           H  
ATOM    408  N   PRO A  27       3.031 -29.503  16.387  1.00  1.49           N  
ATOM    409  CA  PRO A  27       1.606 -29.555  16.039  1.00  1.49           C  
ATOM    410  C   PRO A  27       0.654 -29.169  17.165  1.00  1.49           C  
ATOM    411  O   PRO A  27      -0.527 -28.915  16.933  1.00  1.49           O  
ATOM    412  CB  PRO A  27       1.413 -31.019  15.633  1.00  1.49           C  
ATOM    413  CG  PRO A  27       2.509 -31.769  16.338  1.00  1.49           C  
ATOM    414  CD  PRO A  27       3.686 -30.828  16.340  1.00  1.49           C  
ATOM    415  HA  PRO A  27       1.433 -28.902  15.171  1.00  1.49           H  
ATOM    416 1HB  PRO A  27       0.409 -31.354  15.930  1.00  1.49           H  
ATOM    417 2HB  PRO A  27       1.472 -31.106  14.538  1.00  1.49           H  
ATOM    418 1HG  PRO A  27       2.180 -32.044  17.357  1.00  1.49           H  
ATOM    419 2HG  PRO A  27       2.725 -32.707  15.806  1.00  1.49           H  
ATOM    420 1HD  PRO A  27       4.279 -31.032  17.232  1.00  1.49           H  
ATOM    421 2HD  PRO A  27       4.262 -30.943  15.410  1.00  1.49           H  
ATOM    422  N   ASP A  28       1.155 -29.134  18.390  1.00  1.37           N  
ATOM    423  CA  ASP A  28       0.330 -28.774  19.528  1.00  1.37           C  
ATOM    424  C   ASP A  28       0.301 -27.257  19.734  1.00  1.37           C  
ATOM    425  O   ASP A  28      -0.396 -26.762  20.623  1.00  1.37           O  
ATOM    426  CB  ASP A  28       0.867 -29.447  20.788  1.00  1.37           C  
ATOM    427  CG  ASP A  28       0.726 -30.964  20.749  1.00  1.37           C  
ATOM    428  OD1 ASP A  28      -0.283 -31.443  20.291  1.00  1.37           O  
ATOM    429  OD2 ASP A  28       1.642 -31.629  21.162  1.00  1.37           O  
ATOM    430  H   ASP A  28       2.128 -29.347  18.539  1.00  1.37           H  
ATOM    431  HA  ASP A  28      -0.687 -29.118  19.344  1.00  1.37           H  
ATOM    432 1HB  ASP A  28       1.920 -29.191  20.912  1.00  1.37           H  
ATOM    433 2HB  ASP A  28       0.333 -29.066  21.657  1.00  1.37           H  
ATOM    434  N   LEU A  29       1.064 -26.520  18.922  1.00  1.26           N  
ATOM    435  CA  LEU A  29       1.122 -25.071  19.046  1.00  1.26           C  
ATOM    436  C   LEU A  29       0.393 -24.338  17.923  1.00  1.26           C  
ATOM    437  O   LEU A  29       0.493 -24.703  16.748  1.00  1.26           O  
ATOM    438  CB  LEU A  29       2.574 -24.624  19.027  1.00  1.26           C  
ATOM    439  CG  LEU A  29       3.470 -25.203  20.089  1.00  1.26           C  
ATOM    440  CD1 LEU A  29       4.841 -24.669  19.877  1.00  1.26           C  
ATOM    441  CD2 LEU A  29       2.956 -24.834  21.439  1.00  1.26           C  
ATOM    442  H   LEU A  29       1.636 -26.969  18.207  1.00  1.26           H  
ATOM    443  HA  LEU A  29       0.670 -24.785  19.993  1.00  1.26           H  
ATOM    444 1HB  LEU A  29       2.995 -24.937  18.080  1.00  1.26           H  
ATOM    445 2HB  LEU A  29       2.614 -23.550  19.079  1.00  1.26           H  
ATOM    446  HG  LEU A  29       3.503 -26.290  19.990  1.00  1.26           H  
ATOM    447 1HD1 LEU A  29       5.520 -25.073  20.627  1.00  1.26           H  
ATOM    448 2HD1 LEU A  29       5.193 -24.930  18.892  1.00  1.26           H  
ATOM    449 3HD1 LEU A  29       4.788 -23.607  19.965  1.00  1.26           H  
ATOM    450 1HD2 LEU A  29       3.610 -25.243  22.208  1.00  1.26           H  
ATOM    451 2HD2 LEU A  29       2.940 -23.757  21.507  1.00  1.26           H  
ATOM    452 3HD2 LEU A  29       1.946 -25.228  21.572  1.00  1.26           H  
ATOM    453  N   LYS A  30      -0.275 -23.248  18.287  1.00  1.17           N  
ATOM    454  CA  LYS A  30      -0.937 -22.374  17.322  1.00  1.17           C  
ATOM    455  C   LYS A  30      -0.201 -21.045  17.296  1.00  1.17           C  
ATOM    456  O   LYS A  30       0.065 -20.463  18.349  1.00  1.17           O  
ATOM    457  CB  LYS A  30      -2.393 -22.153  17.708  1.00  1.17           C  
ATOM    458  CG  LYS A  30      -3.241 -23.422  17.764  1.00  1.17           C  
ATOM    459  CD  LYS A  30      -4.626 -23.100  18.296  1.00  1.17           C  
ATOM    460  CE  LYS A  30      -4.499 -22.598  19.722  1.00  1.17           C  
ATOM    461  NZ  LYS A  30      -5.780 -22.361  20.390  1.00  1.17           N  
ATOM    462  H   LYS A  30      -0.328 -23.025  19.270  1.00  1.17           H  
ATOM    463  HA  LYS A  30      -0.883 -22.818  16.327  1.00  1.17           H  
ATOM    464 1HB  LYS A  30      -2.439 -21.676  18.685  1.00  1.17           H  
ATOM    465 2HB  LYS A  30      -2.856 -21.475  16.992  1.00  1.17           H  
ATOM    466 1HG  LYS A  30      -3.326 -23.850  16.765  1.00  1.17           H  
ATOM    467 2HG  LYS A  30      -2.767 -24.155  18.418  1.00  1.17           H  
ATOM    468 1HD  LYS A  30      -5.095 -22.331  17.683  1.00  1.17           H  
ATOM    469 2HD  LYS A  30      -5.250 -23.993  18.282  1.00  1.17           H  
ATOM    470 1HE  LYS A  30      -3.927 -23.317  20.307  1.00  1.17           H  
ATOM    471 2HE  LYS A  30      -3.961 -21.660  19.692  1.00  1.17           H  
ATOM    472 1HZ  LYS A  30      -5.547 -21.997  21.330  1.00  1.17           H  
ATOM    473 2HZ  LYS A  30      -6.312 -21.674  19.888  1.00  1.17           H  
ATOM    474 3HZ  LYS A  30      -6.307 -23.213  20.465  1.00  1.17           H  
ATOM    475  N   PHE A  31       0.091 -20.552  16.097  1.00  1.09           N  
ATOM    476  CA  PHE A  31       0.874 -19.326  15.924  1.00  1.09           C  
ATOM    477  C   PHE A  31       0.064 -18.205  15.259  1.00  1.09           C  
ATOM    478  O   PHE A  31      -0.714 -18.467  14.338  1.00  1.09           O  
ATOM    479  CB  PHE A  31       2.058 -19.686  15.026  1.00  1.09           C  
ATOM    480  CG  PHE A  31       3.026 -20.706  15.609  1.00  1.09           C  
ATOM    481  CD1 PHE A  31       2.738 -22.064  15.527  1.00  1.09           C  
ATOM    482  CD2 PHE A  31       4.221 -20.337  16.181  1.00  1.09           C  
ATOM    483  CE1 PHE A  31       3.599 -23.003  16.039  1.00  1.09           C  
ATOM    484  CE2 PHE A  31       5.090 -21.295  16.690  1.00  1.09           C  
ATOM    485  CZ  PHE A  31       4.768 -22.620  16.628  1.00  1.09           C  
ATOM    486  H   PHE A  31      -0.196 -21.067  15.276  1.00  1.09           H  
ATOM    487  HA  PHE A  31       1.222 -18.980  16.898  1.00  1.09           H  
ATOM    488 1HB  PHE A  31       1.669 -20.094  14.103  1.00  1.09           H  
ATOM    489 2HB  PHE A  31       2.614 -18.785  14.780  1.00  1.09           H  
ATOM    490  HD1 PHE A  31       1.807 -22.387  15.060  1.00  1.09           H  
ATOM    491  HD2 PHE A  31       4.479 -19.281  16.237  1.00  1.09           H  
ATOM    492  HE1 PHE A  31       3.346 -24.055  15.977  1.00  1.09           H  
ATOM    493  HE2 PHE A  31       6.026 -20.994  17.149  1.00  1.09           H  
ATOM    494  HZ  PHE A  31       5.446 -23.368  17.032  1.00  1.09           H  
ATOM    495  N   LYS A  32       0.300 -16.955  15.682  1.00  1.03           N  
ATOM    496  CA  LYS A  32      -0.364 -15.784  15.095  1.00  1.03           C  
ATOM    497  C   LYS A  32       0.543 -14.567  14.930  1.00  1.03           C  
ATOM    498  O   LYS A  32       1.212 -14.156  15.877  1.00  1.03           O  
ATOM    499  CB  LYS A  32      -1.543 -15.365  15.979  1.00  1.03           C  
ATOM    500  CG  LYS A  32      -2.339 -14.178  15.446  1.00  1.03           C  
ATOM    501  CD  LYS A  32      -3.533 -13.857  16.324  1.00  1.03           C  
ATOM    502  CE  LYS A  32      -4.288 -12.650  15.790  1.00  1.03           C  
ATOM    503  NZ  LYS A  32      -5.468 -12.313  16.635  1.00  1.03           N  
ATOM    504  H   LYS A  32       0.917 -16.824  16.484  1.00  1.03           H  
ATOM    505  HA  LYS A  32      -0.733 -16.059  14.106  1.00  1.03           H  
ATOM    506 1HB  LYS A  32      -2.227 -16.208  16.093  1.00  1.03           H  
ATOM    507 2HB  LYS A  32      -1.173 -15.103  16.972  1.00  1.03           H  
ATOM    508 1HG  LYS A  32      -1.697 -13.298  15.416  1.00  1.03           H  
ATOM    509 2HG  LYS A  32      -2.679 -14.387  14.434  1.00  1.03           H  
ATOM    510 1HD  LYS A  32      -4.205 -14.716  16.360  1.00  1.03           H  
ATOM    511 2HD  LYS A  32      -3.190 -13.641  17.335  1.00  1.03           H  
ATOM    512 1HE  LYS A  32      -3.611 -11.793  15.761  1.00  1.03           H  
ATOM    513 2HE  LYS A  32      -4.628 -12.863  14.777  1.00  1.03           H  
ATOM    514 1HZ  LYS A  32      -5.941 -11.508  16.249  1.00  1.03           H  
ATOM    515 2HZ  LYS A  32      -6.103 -13.098  16.656  1.00  1.03           H  
ATOM    516 3HZ  LYS A  32      -5.161 -12.103  17.574  1.00  1.03           H  
ATOM    517  N   ILE A  33       0.524 -13.940  13.749  1.00  0.98           N  
ATOM    518  CA  ILE A  33       1.311 -12.719  13.563  1.00  0.98           C  
ATOM    519  C   ILE A  33       0.520 -11.578  14.162  1.00  0.98           C  
ATOM    520  O   ILE A  33      -0.656 -11.398  13.841  1.00  0.98           O  
ATOM    521  CB  ILE A  33       1.591 -12.378  12.085  1.00  0.98           C  
ATOM    522  CG1 ILE A  33       2.366 -13.465  11.401  1.00  0.98           C  
ATOM    523  CG2 ILE A  33       2.415 -11.056  12.009  1.00  0.98           C  
ATOM    524  CD1 ILE A  33       2.415 -13.252   9.927  1.00  0.98           C  
ATOM    525  H   ILE A  33      -0.030 -14.308  12.986  1.00  0.98           H  
ATOM    526  HA  ILE A  33       2.249 -12.791  14.101  1.00  0.98           H  
ATOM    527  HB  ILE A  33       0.650 -12.251  11.551  1.00  0.98           H  
ATOM    528 1HG1 ILE A  33       3.381 -13.500  11.775  1.00  0.98           H  
ATOM    529 2HG1 ILE A  33       1.883 -14.425  11.594  1.00  0.98           H  
ATOM    530 1HG2 ILE A  33       2.611 -10.805  10.967  1.00  0.98           H  
ATOM    531 2HG2 ILE A  33       1.857 -10.246  12.467  1.00  0.98           H  
ATOM    532 3HG2 ILE A  33       3.364 -11.183  12.537  1.00  0.98           H  
ATOM    533 1HD1 ILE A  33       2.948 -14.065   9.473  1.00  0.98           H  
ATOM    534 2HD1 ILE A  33       1.403 -13.223   9.530  1.00  0.98           H  
ATOM    535 3HD1 ILE A  33       2.912 -12.310   9.702  1.00  0.98           H  
ATOM    536  N   THR A  34       1.155 -10.831  15.045  1.00  0.96           N  
ATOM    537  CA  THR A  34       0.503  -9.733  15.727  1.00  0.96           C  
ATOM    538  C   THR A  34       1.021  -8.378  15.277  1.00  0.96           C  
ATOM    539  O   THR A  34       0.349  -7.357  15.437  1.00  0.96           O  
ATOM    540  CB  THR A  34       0.689  -9.911  17.224  1.00  0.96           C  
ATOM    541  OG1 THR A  34       2.094  -9.897  17.548  1.00  0.96           O  
ATOM    542  CG2 THR A  34       0.093 -11.247  17.607  1.00  0.96           C  
ATOM    543  H   THR A  34       2.121 -11.049  15.263  1.00  0.96           H  
ATOM    544  HA  THR A  34      -0.562  -9.774  15.506  1.00  0.96           H  
ATOM    545  HB  THR A  34       0.182  -9.112  17.760  1.00  0.96           H  
ATOM    546  HG1 THR A  34       2.587 -10.428  16.886  1.00  0.96           H  
ATOM    547 1HG2 THR A  34       0.197 -11.385  18.641  1.00  0.96           H  
ATOM    548 2HG2 THR A  34      -0.964 -11.262  17.347  1.00  0.96           H  
ATOM    549 3HG2 THR A  34       0.606 -12.042  17.080  1.00  0.96           H  
ATOM    550  N   ASN A  35       2.197  -8.372  14.668  1.00  0.95           N  
ATOM    551  CA  ASN A  35       2.780  -7.124  14.191  1.00  0.95           C  
ATOM    552  C   ASN A  35       3.754  -7.390  13.061  1.00  0.95           C  
ATOM    553  O   ASN A  35       4.544  -8.332  13.126  1.00  0.95           O  
ATOM    554  CB  ASN A  35       3.456  -6.361  15.321  1.00  0.95           C  
ATOM    555  CG  ASN A  35       3.866  -4.942  14.939  1.00  0.95           C  
ATOM    556  OD1 ASN A  35       5.062  -4.602  14.947  1.00  0.95           O  
ATOM    557  ND2 ASN A  35       2.885  -4.125  14.621  1.00  0.95           N  
ATOM    558  H   ASN A  35       2.712  -9.247  14.607  1.00  0.95           H  
ATOM    559  HA  ASN A  35       1.982  -6.501  13.785  1.00  0.95           H  
ATOM    560 1HB  ASN A  35       2.785  -6.312  16.180  1.00  0.95           H  
ATOM    561 2HB  ASN A  35       4.345  -6.905  15.638  1.00  0.95           H  
ATOM    562 1HD2 ASN A  35       3.058  -3.174  14.370  1.00  0.95           H  
ATOM    563 2HD2 ASN A  35       1.939  -4.453  14.638  1.00  0.95           H  
ATOM    564  N   LEU A  36       3.673  -6.563  12.020  1.00  0.97           N  
ATOM    565  CA  LEU A  36       4.579  -6.608  10.875  1.00  0.97           C  
ATOM    566  C   LEU A  36       4.910  -5.198  10.390  1.00  0.97           C  
ATOM    567  O   LEU A  36       4.005  -4.414  10.092  1.00  0.97           O  
ATOM    568  CB  LEU A  36       3.954  -7.404   9.727  1.00  0.97           C  
ATOM    569  CG  LEU A  36       4.754  -7.455   8.416  1.00  0.97           C  
ATOM    570  CD1 LEU A  36       6.067  -8.189   8.614  1.00  0.97           C  
ATOM    571  CD2 LEU A  36       3.925  -8.138   7.401  1.00  0.97           C  
ATOM    572  H   LEU A  36       2.969  -5.839  12.036  1.00  0.97           H  
ATOM    573  HA  LEU A  36       5.500  -7.095  11.180  1.00  0.97           H  
ATOM    574 1HB  LEU A  36       3.813  -8.432  10.062  1.00  0.97           H  
ATOM    575 2HB  LEU A  36       2.977  -6.980   9.501  1.00  0.97           H  
ATOM    576  HG  LEU A  36       4.978  -6.442   8.084  1.00  0.97           H  
ATOM    577 1HD1 LEU A  36       6.610  -8.216   7.681  1.00  0.97           H  
ATOM    578 2HD1 LEU A  36       6.658  -7.675   9.356  1.00  0.97           H  
ATOM    579 3HD1 LEU A  36       5.866  -9.205   8.943  1.00  0.97           H  
ATOM    580 1HD2 LEU A  36       4.452  -8.177   6.462  1.00  0.97           H  
ATOM    581 2HD2 LEU A  36       3.712  -9.143   7.745  1.00  0.97           H  
ATOM    582 3HD2 LEU A  36       2.991  -7.597   7.264  1.00  0.97           H  
ATOM    583  N   GLN A  37       6.203  -4.879  10.317  1.00  1.01           N  
ATOM    584  CA  GLN A  37       6.636  -3.554   9.872  1.00  1.01           C  
ATOM    585  C   GLN A  37       7.778  -3.626   8.866  1.00  1.01           C  
ATOM    586  O   GLN A  37       8.734  -4.384   9.045  1.00  1.01           O  
ATOM    587  CB  GLN A  37       7.081  -2.717  11.069  1.00  1.01           C  
ATOM    588  CG  GLN A  37       5.992  -2.390  12.077  1.00  1.01           C  
ATOM    589  CD  GLN A  37       6.499  -1.523  13.212  1.00  1.01           C  
ATOM    590  OE1 GLN A  37       7.016  -0.421  12.992  1.00  1.01           O  
ATOM    591  NE2 GLN A  37       6.347  -2.009  14.439  1.00  1.01           N  
ATOM    592  H   GLN A  37       6.889  -5.580  10.597  1.00  1.01           H  
ATOM    593  HA  GLN A  37       5.797  -3.059   9.386  1.00  1.01           H  
ATOM    594 1HB  GLN A  37       7.849  -3.262  11.605  1.00  1.01           H  
ATOM    595 2HB  GLN A  37       7.512  -1.781  10.716  1.00  1.01           H  
ATOM    596 1HG  GLN A  37       5.185  -1.863  11.569  1.00  1.01           H  
ATOM    597 2HG  GLN A  37       5.618  -3.318  12.509  1.00  1.01           H  
ATOM    598 1HE2 GLN A  37       6.657  -1.483  15.230  1.00  1.01           H  
ATOM    599 2HE2 GLN A  37       5.906  -2.915  14.579  1.00  1.01           H  
ATOM    600  N   LEU A  38       7.657  -2.857   7.778  1.00  1.08           N  
ATOM    601  CA  LEU A  38       8.687  -2.817   6.733  1.00  1.08           C  
ATOM    602  C   LEU A  38       9.333  -1.449   6.491  1.00  1.08           C  
ATOM    603  O   LEU A  38       8.654  -0.418   6.539  1.00  1.08           O  
ATOM    604  CB  LEU A  38       8.121  -3.348   5.403  1.00  1.08           C  
ATOM    605  CG  LEU A  38       8.169  -4.888   5.206  1.00  1.08           C  
ATOM    606  CD1 LEU A  38       7.145  -5.618   6.075  1.00  1.08           C  
ATOM    607  CD2 LEU A  38       7.916  -5.196   3.764  1.00  1.08           C  
ATOM    608  H   LEU A  38       6.842  -2.271   7.680  1.00  1.08           H  
ATOM    609  HA  LEU A  38       9.468  -3.489   7.044  1.00  1.08           H  
ATOM    610 1HB  LEU A  38       7.092  -3.028   5.311  1.00  1.08           H  
ATOM    611 2HB  LEU A  38       8.692  -2.898   4.591  1.00  1.08           H  
ATOM    612  HG  LEU A  38       9.151  -5.234   5.474  1.00  1.08           H  
ATOM    613 1HD1 LEU A  38       7.238  -6.659   5.896  1.00  1.08           H  
ATOM    614 2HD1 LEU A  38       7.327  -5.444   7.098  1.00  1.08           H  
ATOM    615 3HD1 LEU A  38       6.153  -5.309   5.843  1.00  1.08           H  
ATOM    616 1HD2 LEU A  38       7.968  -6.268   3.601  1.00  1.08           H  
ATOM    617 2HD2 LEU A  38       6.943  -4.833   3.493  1.00  1.08           H  
ATOM    618 3HD2 LEU A  38       8.645  -4.716   3.158  1.00  1.08           H  
ATOM    619  N   TRP A  39      10.641  -1.462   6.176  1.00  1.17           N  
ATOM    620  CA  TRP A  39      11.386  -0.240   5.834  1.00  1.17           C  
ATOM    621  C   TRP A  39      12.264  -0.474   4.602  1.00  1.17           C  
ATOM    622  O   TRP A  39      12.947  -1.493   4.504  1.00  1.17           O  
ATOM    623  CB  TRP A  39      12.317   0.155   6.981  1.00  1.17           C  
ATOM    624  CG  TRP A  39      11.639   0.365   8.280  1.00  1.17           C  
ATOM    625  CD1 TRP A  39      11.223   1.536   8.837  1.00  1.17           C  
ATOM    626  CD2 TRP A  39      11.304  -0.670   9.219  1.00  1.17           C  
ATOM    627  NE1 TRP A  39      10.648   1.293  10.059  1.00  1.17           N  
ATOM    628  CE2 TRP A  39      10.693  -0.055  10.307  1.00  1.17           C  
ATOM    629  CE3 TRP A  39      11.471  -2.050   9.220  1.00  1.17           C  
ATOM    630  CZ2 TRP A  39      10.249  -0.776  11.394  1.00  1.17           C  
ATOM    631  CZ3 TRP A  39      11.028  -2.766  10.293  1.00  1.17           C  
ATOM    632  CH2 TRP A  39      10.435  -2.151  11.358  1.00  1.17           C  
ATOM    633  H   TRP A  39      11.118  -2.365   6.181  1.00  1.17           H  
ATOM    634  HA  TRP A  39      10.682   0.563   5.624  1.00  1.17           H  
ATOM    635 1HB  TRP A  39      13.071  -0.619   7.113  1.00  1.17           H  
ATOM    636 2HB  TRP A  39      12.840   1.074   6.716  1.00  1.17           H  
ATOM    637  HD1 TRP A  39      11.329   2.517   8.380  1.00  1.17           H  
ATOM    638  HE1 TRP A  39      10.256   1.988  10.677  1.00  1.17           H  
ATOM    639  HE3 TRP A  39      11.938  -2.551   8.376  1.00  1.17           H  
ATOM    640  HZ2 TRP A  39       9.766  -0.303  12.251  1.00  1.17           H  
ATOM    641  HZ3 TRP A  39      11.153  -3.836  10.265  1.00  1.17           H  
ATOM    642  HH2 TRP A  39      10.090  -2.752  12.194  1.00  1.17           H  
ATOM    643  N   GLU A  40      12.326   0.485   3.687  1.00  1.26           N  
ATOM    644  CA  GLU A  40      13.168   0.274   2.504  1.00  1.26           C  
ATOM    645  C   GLU A  40      14.590   0.784   2.708  1.00  1.26           C  
ATOM    646  O   GLU A  40      14.791   1.797   3.376  1.00  1.26           O  
ATOM    647  CB  GLU A  40      12.538   0.942   1.281  1.00  1.26           C  
ATOM    648  CG  GLU A  40      11.191   0.349   0.898  1.00  1.26           C  
ATOM    649  CD  GLU A  40      10.636   0.875  -0.395  1.00  1.26           C  
ATOM    650  OE1 GLU A  40      11.072   1.904  -0.851  1.00  1.26           O  
ATOM    651  OE2 GLU A  40       9.777   0.222  -0.946  1.00  1.26           O  
ATOM    652  H   GLU A  40      11.781   1.329   3.786  1.00  1.26           H  
ATOM    653  HA  GLU A  40      13.226  -0.793   2.304  1.00  1.26           H  
ATOM    654 1HB  GLU A  40      12.405   2.008   1.469  1.00  1.26           H  
ATOM    655 2HB  GLU A  40      13.207   0.836   0.426  1.00  1.26           H  
ATOM    656 1HG  GLU A  40      11.299  -0.709   0.825  1.00  1.26           H  
ATOM    657 2HG  GLU A  40      10.481   0.553   1.700  1.00  1.26           H  
ATOM    658  N   ASP A  41      15.569   0.100   2.104  1.00  1.33           N  
ATOM    659  CA  ASP A  41      16.964   0.530   2.157  1.00  1.33           C  
ATOM    660  C   ASP A  41      17.725   0.067   0.915  1.00  1.33           C  
ATOM    661  O   ASP A  41      18.626  -0.775   1.012  1.00  1.33           O  
ATOM    662  CB  ASP A  41      17.646  -0.030   3.411  1.00  1.33           C  
ATOM    663  CG  ASP A  41      19.053   0.550   3.668  1.00  1.33           C  
ATOM    664  OD1 ASP A  41      19.351   1.620   3.201  1.00  1.33           O  
ATOM    665  OD2 ASP A  41      19.821  -0.110   4.337  1.00  1.33           O  
ATOM    666  H   ASP A  41      15.360  -0.764   1.597  1.00  1.33           H  
ATOM    667  HA  ASP A  41      16.991   1.619   2.192  1.00  1.33           H  
ATOM    668 1HB  ASP A  41      17.023   0.184   4.280  1.00  1.33           H  
ATOM    669 2HB  ASP A  41      17.716  -1.116   3.327  1.00  1.33           H  
ATOM    670  N   GLY A  42      17.386   0.651  -0.242  1.00  1.36           N  
ATOM    671  CA  GLY A  42      17.954   0.230  -1.521  1.00  1.36           C  
ATOM    672  C   GLY A  42      17.027  -0.781  -2.184  1.00  1.36           C  
ATOM    673  O   GLY A  42      15.808  -0.653  -2.102  1.00  1.36           O  
ATOM    674  H   GLY A  42      16.673   1.367  -0.230  1.00  1.36           H  
ATOM    675 1HA  GLY A  42      18.085   1.096  -2.169  1.00  1.36           H  
ATOM    676 2HA  GLY A  42      18.937  -0.212  -1.360  1.00  1.36           H  
ATOM    677  N   GLY A  43      17.605  -1.790  -2.843  1.00  1.34           N  
ATOM    678  CA  GLY A  43      16.847  -2.810  -3.591  1.00  1.34           C  
ATOM    679  C   GLY A  43      16.406  -3.951  -2.665  1.00  1.34           C  
ATOM    680  O   GLY A  43      15.955  -5.019  -3.108  1.00  1.34           O  
ATOM    681  H   GLY A  43      18.613  -1.842  -2.849  1.00  1.34           H  
ATOM    682 1HA  GLY A  43      15.972  -2.350  -4.051  1.00  1.34           H  
ATOM    683 2HA  GLY A  43      17.465  -3.207  -4.396  1.00  1.34           H  
ATOM    684  N   ARG A  44      16.582  -3.704  -1.374  1.00  1.29           N  
ATOM    685  CA  ARG A  44      16.290  -4.623  -0.303  1.00  1.29           C  
ATOM    686  C   ARG A  44      15.418  -3.903   0.721  1.00  1.29           C  
ATOM    687  O   ARG A  44      15.595  -2.699   0.960  1.00  1.29           O  
ATOM    688  CB  ARG A  44      17.578  -5.039   0.351  1.00  1.29           C  
ATOM    689  CG  ARG A  44      18.261  -3.906   1.026  1.00  1.29           C  
ATOM    690  CD  ARG A  44      19.552  -4.260   1.633  1.00  1.29           C  
ATOM    691  NE  ARG A  44      20.125  -3.099   2.312  1.00  1.29           N  
ATOM    692  CZ  ARG A  44      21.333  -3.071   2.915  1.00  1.29           C  
ATOM    693  NH1 ARG A  44      22.107  -4.141   2.908  1.00  1.29           N  
ATOM    694  NH2 ARG A  44      21.742  -1.976   3.519  1.00  1.29           N  
ATOM    695  H   ARG A  44      16.941  -2.798  -1.123  1.00  1.29           H  
ATOM    696  HA  ARG A  44      15.769  -5.484  -0.702  1.00  1.29           H  
ATOM    697 1HB  ARG A  44      17.395  -5.816   1.059  1.00  1.29           H  
ATOM    698 2HB  ARG A  44      18.256  -5.424  -0.402  1.00  1.29           H  
ATOM    699 1HG  ARG A  44      18.446  -3.135   0.283  1.00  1.29           H  
ATOM    700 2HG  ARG A  44      17.613  -3.503   1.808  1.00  1.29           H  
ATOM    701 1HD  ARG A  44      19.409  -5.054   2.364  1.00  1.29           H  
ATOM    702 2HD  ARG A  44      20.248  -4.589   0.863  1.00  1.29           H  
ATOM    703  HE  ARG A  44      19.566  -2.219   2.298  1.00  1.29           H  
ATOM    704 1HH1 ARG A  44      21.799  -4.985   2.446  1.00  1.29           H  
ATOM    705 2HH1 ARG A  44      23.007  -4.113   3.363  1.00  1.29           H  
ATOM    706 1HH2 ARG A  44      21.118  -1.151   3.573  1.00  1.29           H  
ATOM    707 2HH2 ARG A  44      22.635  -1.948   3.973  1.00  1.29           H  
ATOM    708  N   ILE A  45      14.480  -4.640   1.313  1.00  1.22           N  
ATOM    709  CA  ILE A  45      13.542  -4.093   2.286  1.00  1.22           C  
ATOM    710  C   ILE A  45      13.588  -4.846   3.615  1.00  1.22           C  
ATOM    711  O   ILE A  45      13.513  -6.071   3.646  1.00  1.22           O  
ATOM    712  CB  ILE A  45      12.131  -4.118   1.674  1.00  1.22           C  
ATOM    713  CG1 ILE A  45      12.172  -3.398   0.325  1.00  1.22           C  
ATOM    714  CG2 ILE A  45      11.124  -3.459   2.581  1.00  1.22           C  
ATOM    715  CD1 ILE A  45      12.346  -4.359  -0.875  1.00  1.22           C  
ATOM    716  H   ILE A  45      14.402  -5.616   1.041  1.00  1.22           H  
ATOM    717  HA  ILE A  45      13.814  -3.058   2.486  1.00  1.22           H  
ATOM    718  HB  ILE A  45      11.831  -5.121   1.496  1.00  1.22           H  
ATOM    719 1HG1 ILE A  45      11.275  -2.840   0.204  1.00  1.22           H  
ATOM    720 2HG1 ILE A  45      12.991  -2.687   0.325  1.00  1.22           H  
ATOM    721 1HG2 ILE A  45      10.155  -3.485   2.102  1.00  1.22           H  
ATOM    722 2HG2 ILE A  45      11.082  -3.982   3.539  1.00  1.22           H  
ATOM    723 3HG2 ILE A  45      11.405  -2.435   2.743  1.00  1.22           H  
ATOM    724 1HD1 ILE A  45      12.366  -3.781  -1.803  1.00  1.22           H  
ATOM    725 2HD1 ILE A  45      13.267  -4.919  -0.787  1.00  1.22           H  
ATOM    726 3HD1 ILE A  45      11.520  -5.059  -0.909  1.00  1.22           H  
ATOM    727  N   THR A  46      13.756  -4.132   4.711  1.00  1.17           N  
ATOM    728  CA  THR A  46      13.830  -4.767   6.021  1.00  1.17           C  
ATOM    729  C   THR A  46      12.440  -5.046   6.545  1.00  1.17           C  
ATOM    730  O   THR A  46      11.574  -4.180   6.460  1.00  1.17           O  
ATOM    731  CB  THR A  46      14.591  -3.891   7.037  1.00  1.17           C  
ATOM    732  OG1 THR A  46      15.944  -3.695   6.587  1.00  1.17           O  
ATOM    733  CG2 THR A  46      14.582  -4.532   8.449  1.00  1.17           C  
ATOM    734  H   THR A  46      13.774  -3.117   4.641  1.00  1.17           H  
ATOM    735  HA  THR A  46      14.352  -5.720   5.926  1.00  1.17           H  
ATOM    736  HB  THR A  46      14.105  -2.917   7.089  1.00  1.17           H  
ATOM    737  HG1 THR A  46      16.375  -3.037   7.142  1.00  1.17           H  
ATOM    738 1HG2 THR A  46      15.118  -3.889   9.143  1.00  1.17           H  
ATOM    739 2HG2 THR A  46      13.558  -4.652   8.797  1.00  1.17           H  
ATOM    740 3HG2 THR A  46      15.067  -5.512   8.412  1.00  1.17           H  
ATOM    741  N   ALA A  47      12.225  -6.240   7.095  1.00  1.13           N  
ATOM    742  CA  ALA A  47      10.936  -6.554   7.699  1.00  1.13           C  
ATOM    743  C   ALA A  47      11.105  -7.117   9.092  1.00  1.13           C  
ATOM    744  O   ALA A  47      11.922  -8.009   9.334  1.00  1.13           O  
ATOM    745  CB  ALA A  47      10.178  -7.581   6.880  1.00  1.13           C  
ATOM    746  H   ALA A  47      12.982  -6.924   7.109  1.00  1.13           H  
ATOM    747  HA  ALA A  47      10.358  -5.638   7.763  1.00  1.13           H  
ATOM    748 1HB  ALA A  47       9.217  -7.777   7.354  1.00  1.13           H  
ATOM    749 2HB  ALA A  47      10.018  -7.214   5.882  1.00  1.13           H  
ATOM    750 3HB  ALA A  47      10.757  -8.500   6.832  1.00  1.13           H  
ATOM    751  N   ARG A  48      10.267  -6.656  10.000  1.00  1.12           N  
ATOM    752  CA  ARG A  48      10.292  -7.176  11.354  1.00  1.12           C  
ATOM    753  C   ARG A  48       8.915  -7.636  11.742  1.00  1.12           C  
ATOM    754  O   ARG A  48       7.912  -7.036  11.344  1.00  1.12           O  
ATOM    755  CB  ARG A  48      10.797  -6.135  12.339  1.00  1.12           C  
ATOM    756  CG  ARG A  48      12.272  -5.745  12.140  1.00  1.12           C  
ATOM    757  CD  ARG A  48      12.713  -4.709  13.102  1.00  1.12           C  
ATOM    758  NE  ARG A  48      14.061  -4.251  12.826  1.00  1.12           N  
ATOM    759  CZ  ARG A  48      14.685  -3.269  13.505  1.00  1.12           C  
ATOM    760  NH1 ARG A  48      14.069  -2.662  14.496  1.00  1.12           N  
ATOM    761  NH2 ARG A  48      15.913  -2.911  13.179  1.00  1.12           N  
ATOM    762  H   ARG A  48       9.625  -5.905   9.746  1.00  1.12           H  
ATOM    763  HA  ARG A  48      10.960  -8.030  11.390  1.00  1.12           H  
ATOM    764 1HB  ARG A  48      10.190  -5.237  12.259  1.00  1.12           H  
ATOM    765 2HB  ARG A  48      10.688  -6.518  13.354  1.00  1.12           H  
ATOM    766 1HG  ARG A  48      12.879  -6.634  12.310  1.00  1.12           H  
ATOM    767 2HG  ARG A  48      12.450  -5.394  11.131  1.00  1.12           H  
ATOM    768 1HD  ARG A  48      12.050  -3.857  13.063  1.00  1.12           H  
ATOM    769 2HD  ARG A  48      12.699  -5.130  14.106  1.00  1.12           H  
ATOM    770  HE  ARG A  48      14.564  -4.696  12.068  1.00  1.12           H  
ATOM    771 1HH1 ARG A  48      13.129  -2.933  14.748  1.00  1.12           H  
ATOM    772 2HH1 ARG A  48      14.537  -1.926  15.005  1.00  1.12           H  
ATOM    773 1HH2 ARG A  48      16.389  -3.372  12.417  1.00  1.12           H  
ATOM    774 2HH2 ARG A  48      16.375  -2.174  13.690  1.00  1.12           H  
ATOM    775  N   ALA A  49       8.851  -8.687  12.546  1.00  1.14           N  
ATOM    776  CA  ALA A  49       7.548  -9.178  12.957  1.00  1.14           C  
ATOM    777  C   ALA A  49       7.536  -9.836  14.316  1.00  1.14           C  
ATOM    778  O   ALA A  49       8.534 -10.396  14.784  1.00  1.14           O  
ATOM    779  CB  ALA A  49       7.027 -10.188  11.943  1.00  1.14           C  
ATOM    780  H   ALA A  49       9.714  -9.147  12.836  1.00  1.14           H  
ATOM    781  HA  ALA A  49       6.885  -8.321  13.003  1.00  1.14           H  
ATOM    782 1HB  ALA A  49       6.026 -10.517  12.238  1.00  1.14           H  
ATOM    783 2HB  ALA A  49       6.980  -9.724  10.970  1.00  1.14           H  
ATOM    784 3HB  ALA A  49       7.693 -11.033  11.908  1.00  1.14           H  
ATOM    785  N   THR A  50       6.358  -9.804  14.923  1.00  1.17           N  
ATOM    786  CA  THR A  50       6.125 -10.498  16.176  1.00  1.17           C  
ATOM    787  C   THR A  50       4.985 -11.486  16.033  1.00  1.17           C  
ATOM    788  O   THR A  50       3.878 -11.135  15.579  1.00  1.17           O  
ATOM    789  CB  THR A  50       5.800  -9.536  17.336  1.00  1.17           C  
ATOM    790  OG1 THR A  50       6.891  -8.626  17.540  1.00  1.17           O  
ATOM    791  CG2 THR A  50       5.543 -10.347  18.646  1.00  1.17           C  
ATOM    792  H   THR A  50       5.602  -9.296  14.462  1.00  1.17           H  
ATOM    793  HA  THR A  50       7.020 -11.063  16.440  1.00  1.17           H  
ATOM    794  HB  THR A  50       4.905  -8.961  17.093  1.00  1.17           H  
ATOM    795  HG1 THR A  50       6.705  -8.068  18.298  1.00  1.17           H  
ATOM    796 1HG2 THR A  50       5.314  -9.662  19.458  1.00  1.17           H  
ATOM    797 2HG2 THR A  50       4.700 -11.024  18.508  1.00  1.17           H  
ATOM    798 3HG2 THR A  50       6.429 -10.926  18.900  1.00  1.17           H  
ATOM    799  N   VAL A  51       5.273 -12.710  16.458  1.00  1.21           N  
ATOM    800  CA  VAL A  51       4.354 -13.826  16.471  1.00  1.21           C  
ATOM    801  C   VAL A  51       4.112 -14.335  17.877  1.00  1.21           C  
ATOM    802  O   VAL A  51       5.047 -14.558  18.654  1.00  1.21           O  
ATOM    803  CB  VAL A  51       4.894 -14.963  15.575  1.00  1.21           C  
ATOM    804  CG1 VAL A  51       4.029 -16.231  15.687  1.00  1.21           C  
ATOM    805  CG2 VAL A  51       4.854 -14.508  14.147  1.00  1.21           C  
ATOM    806  H   VAL A  51       6.218 -12.886  16.797  1.00  1.21           H  
ATOM    807  HA  VAL A  51       3.417 -13.483  16.062  1.00  1.21           H  
ATOM    808  HB  VAL A  51       5.905 -15.195  15.867  1.00  1.21           H  
ATOM    809 1HG1 VAL A  51       4.436 -17.001  15.034  1.00  1.21           H  
ATOM    810 2HG1 VAL A  51       4.034 -16.590  16.717  1.00  1.21           H  
ATOM    811 3HG1 VAL A  51       3.017 -16.006  15.389  1.00  1.21           H  
ATOM    812 1HG2 VAL A  51       5.232 -15.297  13.506  1.00  1.21           H  
ATOM    813 2HG2 VAL A  51       3.838 -14.302  13.891  1.00  1.21           H  
ATOM    814 3HG2 VAL A  51       5.454 -13.611  14.022  1.00  1.21           H  
ATOM    815  N   LEU A  52       2.849 -14.504  18.219  1.00  1.26           N  
ATOM    816  CA  LEU A  52       2.525 -15.034  19.524  1.00  1.26           C  
ATOM    817  C   LEU A  52       2.044 -16.450  19.376  1.00  1.26           C  
ATOM    818  O   LEU A  52       1.426 -16.816  18.372  1.00  1.26           O  
ATOM    819  CB  LEU A  52       1.508 -14.181  20.263  1.00  1.26           C  
ATOM    820  CG  LEU A  52       1.945 -12.735  20.509  1.00  1.26           C  
ATOM    821  CD1 LEU A  52       0.860 -12.005  21.286  1.00  1.26           C  
ATOM    822  CD2 LEU A  52       3.247 -12.715  21.244  1.00  1.26           C  
ATOM    823  H   LEU A  52       2.121 -14.300  17.535  1.00  1.26           H  
ATOM    824  HA  LEU A  52       3.427 -15.054  20.135  1.00  1.26           H  
ATOM    825 1HB  LEU A  52       0.584 -14.158  19.683  1.00  1.26           H  
ATOM    826 2HB  LEU A  52       1.301 -14.645  21.229  1.00  1.26           H  
ATOM    827  HG  LEU A  52       2.082 -12.236  19.554  1.00  1.26           H  
ATOM    828 1HD1 LEU A  52       1.164 -10.970  21.446  1.00  1.26           H  
ATOM    829 2HD1 LEU A  52      -0.077 -12.025  20.742  1.00  1.26           H  
ATOM    830 3HD1 LEU A  52       0.719 -12.494  22.249  1.00  1.26           H  
ATOM    831 1HD2 LEU A  52       3.550 -11.680  21.395  1.00  1.26           H  
ATOM    832 2HD2 LEU A  52       3.137 -13.211  22.209  1.00  1.26           H  
ATOM    833 3HD2 LEU A  52       4.002 -13.232  20.662  1.00  1.26           H  
ATOM    834  N   ILE A  53       2.351 -17.260  20.371  1.00  1.30           N  
ATOM    835  CA  ILE A  53       1.955 -18.647  20.350  1.00  1.30           C  
ATOM    836  C   ILE A  53       1.032 -18.943  21.511  1.00  1.30           C  
ATOM    837  O   ILE A  53       1.277 -18.497  22.632  1.00  1.30           O  
ATOM    838  CB  ILE A  53       3.189 -19.536  20.386  1.00  1.30           C  
ATOM    839  CG1 ILE A  53       4.064 -19.173  19.259  1.00  1.30           C  
ATOM    840  CG2 ILE A  53       2.783 -20.993  20.244  1.00  1.30           C  
ATOM    841  CD1 ILE A  53       5.071 -18.102  19.536  1.00  1.30           C  
ATOM    842  H   ILE A  53       2.912 -16.933  21.165  1.00  1.30           H  
ATOM    843  HA  ILE A  53       1.421 -18.841  19.429  1.00  1.30           H  
ATOM    844  HB  ILE A  53       3.730 -19.374  21.306  1.00  1.30           H  
ATOM    845 1HG1 ILE A  53       4.596 -20.047  18.970  1.00  1.30           H  
ATOM    846 2HG1 ILE A  53       3.431 -18.846  18.440  1.00  1.30           H  
ATOM    847 1HG2 ILE A  53       3.656 -21.609  20.241  1.00  1.30           H  
ATOM    848 2HG2 ILE A  53       2.139 -21.281  21.067  1.00  1.30           H  
ATOM    849 3HG2 ILE A  53       2.256 -21.125  19.303  1.00  1.30           H  
ATOM    850 1HD1 ILE A  53       5.624 -17.925  18.641  1.00  1.30           H  
ATOM    851 2HD1 ILE A  53       4.604 -17.188  19.835  1.00  1.30           H  
ATOM    852 3HD1 ILE A  53       5.734 -18.415  20.323  1.00  1.30           H  
ATOM    853  N   ASP A  54      -0.065 -19.672  21.267  1.00  1.33           N  
ATOM    854  CA  ASP A  54      -1.011 -19.982  22.358  1.00  1.33           C  
ATOM    855  C   ASP A  54      -0.467 -21.115  23.248  1.00  1.33           C  
ATOM    856  O   ASP A  54      -1.004 -22.220  23.317  1.00  1.33           O  
ATOM    857  CB  ASP A  54      -2.373 -20.385  21.788  1.00  1.33           C  
ATOM    858  CG  ASP A  54      -3.549 -20.451  22.847  1.00  1.33           C  
ATOM    859  OD1 ASP A  54      -3.415 -19.867  23.894  1.00  1.33           O  
ATOM    860  OD2 ASP A  54      -4.578 -21.084  22.561  1.00  1.33           O  
ATOM    861  H   ASP A  54      -0.215 -20.012  20.316  1.00  1.33           H  
ATOM    862  HA  ASP A  54      -1.135 -19.092  22.975  1.00  1.33           H  
ATOM    863 1HB  ASP A  54      -2.651 -19.689  20.995  1.00  1.33           H  
ATOM    864 2HB  ASP A  54      -2.266 -21.365  21.337  1.00  1.33           H  
ATOM    865  N   LYS A  55       0.626 -20.773  23.899  1.00  1.33           N  
ATOM    866  CA  LYS A  55       1.454 -21.518  24.815  1.00  1.33           C  
ATOM    867  C   LYS A  55       2.030 -20.411  25.681  1.00  1.33           C  
ATOM    868  O   LYS A  55       3.143 -19.958  25.416  1.00  1.33           O  
ATOM    869  CB  LYS A  55       2.526 -22.295  24.065  1.00  1.33           C  
ATOM    870  CG  LYS A  55       3.465 -23.102  24.928  1.00  1.33           C  
ATOM    871  CD  LYS A  55       2.767 -24.314  25.520  1.00  1.33           C  
ATOM    872  CE  LYS A  55       3.743 -25.182  26.301  1.00  1.33           C  
ATOM    873  NZ  LYS A  55       3.073 -26.366  26.908  1.00  1.33           N  
ATOM    874  H   LYS A  55       0.923 -19.821  23.721  1.00  1.33           H  
ATOM    875  HA  LYS A  55       0.861 -22.214  25.403  1.00  1.33           H  
ATOM    876 1HB  LYS A  55       2.026 -22.984  23.405  1.00  1.33           H  
ATOM    877 2HB  LYS A  55       3.115 -21.615  23.452  1.00  1.33           H  
ATOM    878 1HG  LYS A  55       4.316 -23.432  24.330  1.00  1.33           H  
ATOM    879 2HG  LYS A  55       3.833 -22.473  25.739  1.00  1.33           H  
ATOM    880 1HD  LYS A  55       1.971 -23.979  26.188  1.00  1.33           H  
ATOM    881 2HD  LYS A  55       2.322 -24.907  24.719  1.00  1.33           H  
ATOM    882 1HE  LYS A  55       4.529 -25.526  25.630  1.00  1.33           H  
ATOM    883 2HE  LYS A  55       4.192 -24.585  27.095  1.00  1.33           H  
ATOM    884 1HZ  LYS A  55       3.752 -26.915  27.415  1.00  1.33           H  
ATOM    885 2HZ  LYS A  55       2.349 -26.058  27.541  1.00  1.33           H  
ATOM    886 3HZ  LYS A  55       2.663 -26.932  26.178  1.00  1.33           H  
ATOM    887  N   PRO A  56       1.287 -19.920  26.678  1.00  1.29           N  
ATOM    888  CA  PRO A  56       1.524 -18.650  27.330  1.00  1.29           C  
ATOM    889  C   PRO A  56       2.969 -18.472  27.741  1.00  1.29           C  
ATOM    890  O   PRO A  56       3.588 -19.347  28.341  1.00  1.29           O  
ATOM    891  CB  PRO A  56       0.607 -18.759  28.555  1.00  1.29           C  
ATOM    892  CG  PRO A  56      -0.536 -19.629  28.079  1.00  1.29           C  
ATOM    893  CD  PRO A  56       0.120 -20.669  27.199  1.00  1.29           C  
ATOM    894  HA  PRO A  56       1.204 -17.836  26.665  1.00  1.29           H  
ATOM    895 1HB  PRO A  56       1.157 -19.194  29.401  1.00  1.29           H  
ATOM    896 2HB  PRO A  56       0.279 -17.756  28.868  1.00  1.29           H  
ATOM    897 1HG  PRO A  56      -1.060 -20.072  28.940  1.00  1.29           H  
ATOM    898 2HG  PRO A  56      -1.277 -19.021  27.536  1.00  1.29           H  
ATOM    899 1HD  PRO A  56       0.441 -21.544  27.781  1.00  1.29           H  
ATOM    900 2HD  PRO A  56      -0.595 -20.926  26.401  1.00  1.29           H  
ATOM    901  N   GLY A  57       3.479 -17.292  27.402  1.00  1.23           N  
ATOM    902  CA  GLY A  57       4.858 -16.896  27.638  1.00  1.23           C  
ATOM    903  C   GLY A  57       5.750 -17.153  26.409  1.00  1.23           C  
ATOM    904  O   GLY A  57       6.842 -16.596  26.315  1.00  1.23           O  
ATOM    905  H   GLY A  57       2.881 -16.635  26.922  1.00  1.23           H  
ATOM    906 1HA  GLY A  57       4.886 -15.835  27.886  1.00  1.23           H  
ATOM    907 2HA  GLY A  57       5.243 -17.424  28.506  1.00  1.23           H  
ATOM    908  N   PHE A  58       5.255 -17.934  25.438  1.00  1.15           N  
ATOM    909  CA  PHE A  58       6.019 -18.233  24.220  1.00  1.15           C  
ATOM    910  C   PHE A  58       5.793 -17.169  23.138  1.00  1.15           C  
ATOM    911  O   PHE A  58       4.671 -16.941  22.655  1.00  1.15           O  
ATOM    912  CB  PHE A  58       5.698 -19.641  23.698  1.00  1.15           C  
ATOM    913  CG  PHE A  58       6.506 -20.112  22.491  1.00  1.15           C  
ATOM    914  CD1 PHE A  58       7.707 -19.548  22.194  1.00  1.15           C  
ATOM    915  CD2 PHE A  58       6.071 -21.148  21.683  1.00  1.15           C  
ATOM    916  CE1 PHE A  58       8.452 -19.945  21.138  1.00  1.15           C  
ATOM    917  CE2 PHE A  58       6.836 -21.558  20.597  1.00  1.15           C  
ATOM    918  CZ  PHE A  58       8.023 -20.949  20.332  1.00  1.15           C  
ATOM    919  H   PHE A  58       4.356 -18.399  25.566  1.00  1.15           H  
ATOM    920  HA  PHE A  58       7.074 -18.224  24.482  1.00  1.15           H  
ATOM    921 1HB  PHE A  58       5.819 -20.356  24.484  1.00  1.15           H  
ATOM    922 2HB  PHE A  58       4.652 -19.667  23.422  1.00  1.15           H  
ATOM    923  HD1 PHE A  58       8.059 -18.765  22.808  1.00  1.15           H  
ATOM    924  HD2 PHE A  58       5.127 -21.633  21.910  1.00  1.15           H  
ATOM    925  HE1 PHE A  58       9.381 -19.457  20.944  1.00  1.15           H  
ATOM    926  HE2 PHE A  58       6.510 -22.354  19.953  1.00  1.15           H  
ATOM    927  HZ  PHE A  58       8.633 -21.265  19.483  1.00  1.15           H  
ATOM    928  N   LEU A  59       6.885 -16.467  22.816  1.00  1.07           N  
ATOM    929  CA  LEU A  59       6.877 -15.361  21.859  1.00  1.07           C  
ATOM    930  C   LEU A  59       8.014 -15.474  20.844  1.00  1.07           C  
ATOM    931  O   LEU A  59       9.160 -15.776  21.202  1.00  1.07           O  
ATOM    932  CB  LEU A  59       7.002 -14.034  22.619  1.00  1.07           C  
ATOM    933  CG  LEU A  59       6.960 -12.749  21.786  1.00  1.07           C  
ATOM    934  CD1 LEU A  59       6.360 -11.629  22.618  1.00  1.07           C  
ATOM    935  CD2 LEU A  59       8.340 -12.365  21.377  1.00  1.07           C  
ATOM    936  H   LEU A  59       7.762 -16.731  23.276  1.00  1.07           H  
ATOM    937  HA  LEU A  59       5.932 -15.376  21.316  1.00  1.07           H  
ATOM    938 1HB  LEU A  59       6.193 -13.980  23.345  1.00  1.07           H  
ATOM    939 2HB  LEU A  59       7.948 -14.041  23.164  1.00  1.07           H  
ATOM    940  HG  LEU A  59       6.343 -12.907  20.900  1.00  1.07           H  
ATOM    941 1HD1 LEU A  59       6.326 -10.716  22.024  1.00  1.07           H  
ATOM    942 2HD1 LEU A  59       5.360 -11.898  22.929  1.00  1.07           H  
ATOM    943 3HD1 LEU A  59       6.976 -11.466  23.501  1.00  1.07           H  
ATOM    944 1HD2 LEU A  59       8.273 -11.462  20.805  1.00  1.07           H  
ATOM    945 2HD2 LEU A  59       8.953 -12.195  22.261  1.00  1.07           H  
ATOM    946 3HD2 LEU A  59       8.790 -13.144  20.780  1.00  1.07           H  
ATOM    947  N   ILE A  60       7.700 -15.246  19.567  1.00  1.00           N  
ATOM    948  CA  ILE A  60       8.716 -15.280  18.521  1.00  1.00           C  
ATOM    949  C   ILE A  60       8.903 -13.955  17.781  1.00  1.00           C  
ATOM    950  O   ILE A  60       7.945 -13.354  17.284  1.00  1.00           O  
ATOM    951  CB  ILE A  60       8.416 -16.382  17.492  1.00  1.00           C  
ATOM    952  CG1 ILE A  60       8.440 -17.744  18.145  1.00  1.00           C  
ATOM    953  CG2 ILE A  60       9.380 -16.314  16.366  1.00  1.00           C  
ATOM    954  CD1 ILE A  60       8.000 -18.850  17.206  1.00  1.00           C  
ATOM    955  H   ILE A  60       6.740 -15.019  19.308  1.00  1.00           H  
ATOM    956  HA  ILE A  60       9.670 -15.520  18.985  1.00  1.00           H  
ATOM    957  HB  ILE A  60       7.417 -16.245  17.114  1.00  1.00           H  
ATOM    958 1HG1 ILE A  60       9.423 -17.946  18.493  1.00  1.00           H  
ATOM    959 2HG1 ILE A  60       7.800 -17.733  19.004  1.00  1.00           H  
ATOM    960 1HG2 ILE A  60       9.158 -17.089  15.634  1.00  1.00           H  
ATOM    961 2HG2 ILE A  60       9.316 -15.344  15.889  1.00  1.00           H  
ATOM    962 3HG2 ILE A  60      10.378 -16.460  16.770  1.00  1.00           H  
ATOM    963 1HD1 ILE A  60       8.037 -19.800  17.719  1.00  1.00           H  
ATOM    964 2HD1 ILE A  60       6.986 -18.662  16.861  1.00  1.00           H  
ATOM    965 3HD1 ILE A  60       8.672 -18.882  16.349  1.00  1.00           H  
ATOM    966  N   LEU A  61      10.153 -13.498  17.714  1.00  0.95           N  
ATOM    967  CA  LEU A  61      10.477 -12.288  16.976  1.00  0.95           C  
ATOM    968  C   LEU A  61      11.247 -12.639  15.721  1.00  0.95           C  
ATOM    969  O   LEU A  61      12.141 -13.494  15.737  1.00  0.95           O  
ATOM    970  CB  LEU A  61      11.322 -11.329  17.810  1.00  0.95           C  
ATOM    971  CG  LEU A  61      10.693 -10.821  19.076  1.00  0.95           C  
ATOM    972  CD1 LEU A  61      11.682  -9.967  19.826  1.00  0.95           C  
ATOM    973  CD2 LEU A  61       9.456 -10.029  18.708  1.00  0.95           C  
ATOM    974  H   LEU A  61      10.904 -14.029  18.152  1.00  0.95           H  
ATOM    975  HA  LEU A  61       9.554 -11.787  16.686  1.00  0.95           H  
ATOM    976 1HB  LEU A  61      12.244 -11.836  18.082  1.00  0.95           H  
ATOM    977 2HB  LEU A  61      11.572 -10.467  17.192  1.00  0.95           H  
ATOM    978  HG  LEU A  61      10.432 -11.653  19.707  1.00  0.95           H  
ATOM    979 1HD1 LEU A  61      11.223  -9.603  20.746  1.00  0.95           H  
ATOM    980 2HD1 LEU A  61      12.562 -10.563  20.070  1.00  0.95           H  
ATOM    981 3HD1 LEU A  61      11.975  -9.120  19.207  1.00  0.95           H  
ATOM    982 1HD2 LEU A  61       8.975  -9.642  19.601  1.00  0.95           H  
ATOM    983 2HD2 LEU A  61       9.733  -9.195  18.063  1.00  0.95           H  
ATOM    984 3HD2 LEU A  61       8.765 -10.678  18.173  1.00  0.95           H  
ATOM    985  N   MET A  62      10.936 -11.949  14.638  1.00  0.91           N  
ATOM    986  CA  MET A  62      11.645 -12.176  13.395  1.00  0.91           C  
ATOM    987  C   MET A  62      12.160 -10.877  12.797  1.00  0.91           C  
ATOM    988  O   MET A  62      11.517  -9.826  12.895  1.00  0.91           O  
ATOM    989  CB  MET A  62      10.739 -12.939  12.430  1.00  0.91           C  
ATOM    990  CG  MET A  62      10.385 -14.333  12.926  1.00  0.91           C  
ATOM    991  SD  MET A  62       9.256 -15.206  11.901  1.00  0.91           S  
ATOM    992  CE  MET A  62       7.774 -14.361  12.316  1.00  0.91           C  
ATOM    993  H   MET A  62      10.171 -11.275  14.677  1.00  0.91           H  
ATOM    994  HA  MET A  62      12.514 -12.796  13.599  1.00  0.91           H  
ATOM    995 1HB  MET A  62       9.817 -12.384  12.282  1.00  0.91           H  
ATOM    996 2HB  MET A  62      11.232 -13.030  11.467  1.00  0.91           H  
ATOM    997 1HG  MET A  62      11.298 -14.911  13.002  1.00  0.91           H  
ATOM    998 2HG  MET A  62       9.949 -14.267  13.907  1.00  0.91           H  
ATOM    999 1HE  MET A  62       6.940 -14.793  11.760  1.00  0.91           H  
ATOM   1000 2HE  MET A  62       7.603 -14.463  13.387  1.00  0.91           H  
ATOM   1001 3HE  MET A  62       7.872 -13.314  12.066  1.00  0.91           H  
ATOM   1002  N   ASN A  63      13.325 -10.964  12.163  1.00  0.90           N  
ATOM   1003  CA  ASN A  63      13.945  -9.838  11.469  1.00  0.90           C  
ATOM   1004  C   ASN A  63      14.582 -10.318  10.179  1.00  0.90           C  
ATOM   1005  O   ASN A  63      15.598 -11.024  10.202  1.00  0.90           O  
ATOM   1006  CB  ASN A  63      14.968  -9.155  12.356  1.00  0.90           C  
ATOM   1007  CG  ASN A  63      15.598  -7.888  11.762  1.00  0.90           C  
ATOM   1008  OD1 ASN A  63      15.556  -7.618  10.561  1.00  0.90           O  
ATOM   1009  ND2 ASN A  63      16.212  -7.109  12.622  1.00  0.90           N  
ATOM   1010  H   ASN A  63      13.809 -11.863  12.172  1.00  0.90           H  
ATOM   1011  HA  ASN A  63      13.174  -9.118  11.201  1.00  0.90           H  
ATOM   1012 1HB  ASN A  63      14.491  -8.890  13.300  1.00  0.90           H  
ATOM   1013 2HB  ASN A  63      15.765  -9.863  12.585  1.00  0.90           H  
ATOM   1014 1HD2 ASN A  63      16.670  -6.282  12.302  1.00  0.90           H  
ATOM   1015 2HD2 ASN A  63      16.240  -7.357  13.591  1.00  0.90           H  
ATOM   1016  N   GLY A  64      13.958  -9.987   9.057  1.00  0.91           N  
ATOM   1017  CA  GLY A  64      14.460 -10.453   7.785  1.00  0.91           C  
ATOM   1018  C   GLY A  64      14.610  -9.355   6.757  1.00  0.91           C  
ATOM   1019  O   GLY A  64      14.356  -8.179   7.034  1.00  0.91           O  
ATOM   1020  H   GLY A  64      13.143  -9.378   9.095  1.00  0.91           H  
ATOM   1021 1HA  GLY A  64      15.432 -10.918   7.931  1.00  0.91           H  
ATOM   1022 2HA  GLY A  64      13.785 -11.216   7.401  1.00  0.91           H  
ATOM   1023  N   THR A  65      15.024  -9.760   5.567  1.00  0.96           N  
ATOM   1024  CA  THR A  65      15.203  -8.824   4.477  1.00  0.96           C  
ATOM   1025  C   THR A  65      14.611  -9.386   3.196  1.00  0.96           C  
ATOM   1026  O   THR A  65      14.863 -10.542   2.852  1.00  0.96           O  
ATOM   1027  CB  THR A  65      16.693  -8.490   4.271  1.00  0.96           C  
ATOM   1028  OG1 THR A  65      17.244  -7.976   5.490  1.00  0.96           O  
ATOM   1029  CG2 THR A  65      16.826  -7.414   3.195  1.00  0.96           C  
ATOM   1030  H   THR A  65      15.202 -10.754   5.447  1.00  0.96           H  
ATOM   1031  HA  THR A  65      14.675  -7.904   4.717  1.00  0.96           H  
ATOM   1032  HB  THR A  65      17.234  -9.383   3.980  1.00  0.96           H  
ATOM   1033  HG1 THR A  65      16.736  -7.206   5.774  1.00  0.96           H  
ATOM   1034 1HG2 THR A  65      17.876  -7.169   3.062  1.00  0.96           H  
ATOM   1035 2HG2 THR A  65      16.417  -7.769   2.253  1.00  0.96           H  
ATOM   1036 3HG2 THR A  65      16.282  -6.522   3.505  1.00  0.96           H  
ATOM   1037  N   LEU A  66      13.836  -8.560   2.501  1.00  1.04           N  
ATOM   1038  CA  LEU A  66      13.194  -8.908   1.246  1.00  1.04           C  
ATOM   1039  C   LEU A  66      14.027  -8.345   0.112  1.00  1.04           C  
ATOM   1040  O   LEU A  66      14.356  -7.162   0.121  1.00  1.04           O  
ATOM   1041  CB  LEU A  66      11.803  -8.244   1.144  1.00  1.04           C  
ATOM   1042  CG  LEU A  66      10.623  -8.821   1.910  1.00  1.04           C  
ATOM   1043  CD1 LEU A  66      10.846  -8.620   3.409  1.00  1.04           C  
ATOM   1044  CD2 LEU A  66       9.332  -8.132   1.430  1.00  1.04           C  
ATOM   1045  H   LEU A  66      13.683  -7.633   2.873  1.00  1.04           H  
ATOM   1046  HA  LEU A  66      13.127  -9.988   1.151  1.00  1.04           H  
ATOM   1047 1HB  LEU A  66      11.917  -7.249   1.499  1.00  1.04           H  
ATOM   1048 2HB  LEU A  66      11.525  -8.195   0.092  1.00  1.04           H  
ATOM   1049  HG  LEU A  66      10.543  -9.852   1.716  1.00  1.04           H  
ATOM   1050 1HD1 LEU A  66      10.006  -9.035   3.959  1.00  1.04           H  
ATOM   1051 2HD1 LEU A  66      11.756  -9.123   3.718  1.00  1.04           H  
ATOM   1052 3HD1 LEU A  66      10.934  -7.551   3.624  1.00  1.04           H  
ATOM   1053 1HD2 LEU A  66       8.475  -8.541   1.954  1.00  1.04           H  
ATOM   1054 2HD2 LEU A  66       9.395  -7.062   1.620  1.00  1.04           H  
ATOM   1055 3HD2 LEU A  66       9.204  -8.300   0.364  1.00  1.04           H  
ATOM   1056  N   TYR A  67      14.367  -9.159  -0.867  1.00  1.15           N  
ATOM   1057  CA  TYR A  67      15.131  -8.659  -2.001  1.00  1.15           C  
ATOM   1058  C   TYR A  67      14.310  -8.794  -3.256  1.00  1.15           C  
ATOM   1059  O   TYR A  67      13.746  -9.857  -3.520  1.00  1.15           O  
ATOM   1060  CB  TYR A  67      16.432  -9.433  -2.145  1.00  1.15           C  
ATOM   1061  CG  TYR A  67      17.391  -9.240  -1.013  1.00  1.15           C  
ATOM   1062  CD1 TYR A  67      17.262  -9.998   0.124  1.00  1.15           C  
ATOM   1063  CD2 TYR A  67      18.413  -8.319  -1.120  1.00  1.15           C  
ATOM   1064  CE1 TYR A  67      18.163  -9.842   1.156  1.00  1.15           C  
ATOM   1065  CE2 TYR A  67      19.313  -8.162  -0.084  1.00  1.15           C  
ATOM   1066  CZ  TYR A  67      19.188  -8.926   1.048  1.00  1.15           C  
ATOM   1067  OH  TYR A  67      20.083  -8.783   2.083  1.00  1.15           O  
ATOM   1068  H   TYR A  67      14.118 -10.143  -0.808  1.00  1.15           H  
ATOM   1069  HA  TYR A  67      15.351  -7.602  -1.862  1.00  1.15           H  
ATOM   1070 1HB  TYR A  67      16.208 -10.499  -2.214  1.00  1.15           H  
ATOM   1071 2HB  TYR A  67      16.928  -9.140  -3.073  1.00  1.15           H  
ATOM   1072  HD1 TYR A  67      16.450 -10.722   0.204  1.00  1.15           H  
ATOM   1073  HD2 TYR A  67      18.509  -7.719  -2.026  1.00  1.15           H  
ATOM   1074  HE1 TYR A  67      18.069 -10.438   2.057  1.00  1.15           H  
ATOM   1075  HE2 TYR A  67      20.122  -7.437  -0.168  1.00  1.15           H  
ATOM   1076  HH  TYR A  67      19.850  -9.388   2.794  1.00  1.15           H  
ATOM   1077  N   GLN A  68      14.233  -7.730  -4.045  1.00  1.28           N  
ATOM   1078  CA  GLN A  68      13.442  -7.842  -5.268  1.00  1.28           C  
ATOM   1079  C   GLN A  68      14.347  -8.140  -6.455  1.00  1.28           C  
ATOM   1080  O   GLN A  68      15.412  -7.537  -6.600  1.00  1.28           O  
ATOM   1081  CB  GLN A  68      12.618  -6.571  -5.508  1.00  1.28           C  
ATOM   1082  CG  GLN A  68      11.551  -6.273  -4.439  1.00  1.28           C  
ATOM   1083  CD  GLN A  68      10.725  -5.024  -4.744  1.00  1.28           C  
ATOM   1084  OE1 GLN A  68      10.991  -3.936  -4.231  1.00  1.28           O  
ATOM   1085  NE2 GLN A  68       9.708  -5.180  -5.589  1.00  1.28           N  
ATOM   1086  H   GLN A  68      14.722  -6.861  -3.798  1.00  1.28           H  
ATOM   1087  HA  GLN A  68      12.749  -8.678  -5.171  1.00  1.28           H  
ATOM   1088 1HB  GLN A  68      13.288  -5.713  -5.563  1.00  1.28           H  
ATOM   1089 2HB  GLN A  68      12.114  -6.653  -6.472  1.00  1.28           H  
ATOM   1090 1HG  GLN A  68      10.873  -7.095  -4.375  1.00  1.28           H  
ATOM   1091 2HG  GLN A  68      12.046  -6.129  -3.478  1.00  1.28           H  
ATOM   1092 1HE2 GLN A  68       9.133  -4.396  -5.829  1.00  1.28           H  
ATOM   1093 2HE2 GLN A  68       9.521  -6.074  -5.997  1.00  1.28           H  
ATOM   1094  N   PHE A  69      13.902  -9.038  -7.327  1.00  1.40           N  
ATOM   1095  CA  PHE A  69      14.672  -9.414  -8.503  1.00  1.40           C  
ATOM   1096  C   PHE A  69      14.013  -8.957  -9.795  1.00  1.40           C  
ATOM   1097  O   PHE A  69      12.808  -8.704  -9.845  1.00  1.40           O  
ATOM   1098  CB  PHE A  69      14.909 -10.916  -8.482  1.00  1.40           C  
ATOM   1099  CG  PHE A  69      15.744 -11.292  -7.292  1.00  1.40           C  
ATOM   1100  CD1 PHE A  69      15.141 -11.529  -6.076  1.00  1.40           C  
ATOM   1101  CD2 PHE A  69      17.126 -11.374  -7.370  1.00  1.40           C  
ATOM   1102  CE1 PHE A  69      15.875 -11.833  -4.970  1.00  1.40           C  
ATOM   1103  CE2 PHE A  69      17.875 -11.689  -6.248  1.00  1.40           C  
ATOM   1104  CZ  PHE A  69      17.241 -11.917  -5.041  1.00  1.40           C  
ATOM   1105  H   PHE A  69      13.027  -9.539  -7.145  1.00  1.40           H  
ATOM   1106  HA  PHE A  69      15.646  -8.929  -8.442  1.00  1.40           H  
ATOM   1107 1HB  PHE A  69      13.949 -11.446  -8.420  1.00  1.40           H  
ATOM   1108 2HB  PHE A  69      15.413 -11.240  -9.389  1.00  1.40           H  
ATOM   1109  HD1 PHE A  69      14.060 -11.460  -5.997  1.00  1.40           H  
ATOM   1110  HD2 PHE A  69      17.622 -11.184  -8.322  1.00  1.40           H  
ATOM   1111  HE1 PHE A  69      15.366 -11.999  -4.039  1.00  1.40           H  
ATOM   1112  HE2 PHE A  69      18.962 -11.751  -6.315  1.00  1.40           H  
ATOM   1113  HZ  PHE A  69      17.820 -12.160  -4.152  1.00  1.40           H  
ATOM   1114  N   SER A  70      14.813  -8.839 -10.853  1.00  1.48           N  
ATOM   1115  CA  SER A  70      14.316  -8.389 -12.154  1.00  1.48           C  
ATOM   1116  C   SER A  70      13.259  -9.310 -12.773  1.00  1.48           C  
ATOM   1117  O   SER A  70      12.490  -8.883 -13.632  1.00  1.48           O  
ATOM   1118  CB  SER A  70      15.484  -8.225 -13.107  1.00  1.48           C  
ATOM   1119  OG  SER A  70      16.077  -9.458 -13.405  1.00  1.48           O  
ATOM   1120  H   SER A  70      15.794  -9.054 -10.752  1.00  1.48           H  
ATOM   1121  HA  SER A  70      13.858  -7.409 -12.012  1.00  1.48           H  
ATOM   1122 1HB  SER A  70      15.142  -7.751 -14.027  1.00  1.48           H  
ATOM   1123 2HB  SER A  70      16.223  -7.565 -12.656  1.00  1.48           H  
ATOM   1124  HG  SER A  70      15.481  -9.895 -14.021  1.00  1.48           H  
ATOM   1125  N   ASP A  71      13.203 -10.570 -12.330  1.00  1.50           N  
ATOM   1126  CA  ASP A  71      12.199 -11.504 -12.838  1.00  1.50           C  
ATOM   1127  C   ASP A  71      10.862 -11.396 -12.087  1.00  1.50           C  
ATOM   1128  O   ASP A  71       9.928 -12.148 -12.362  1.00  1.50           O  
ATOM   1129  CB  ASP A  71      12.733 -12.944 -12.793  1.00  1.50           C  
ATOM   1130  CG  ASP A  71      13.007 -13.506 -11.382  1.00  1.50           C  
ATOM   1131  OD1 ASP A  71      12.661 -12.882 -10.398  1.00  1.50           O  
ATOM   1132  OD2 ASP A  71      13.578 -14.573 -11.312  1.00  1.50           O  
ATOM   1133  H   ASP A  71      13.866 -10.870 -11.633  1.00  1.50           H  
ATOM   1134  HA  ASP A  71      12.008 -11.258 -13.883  1.00  1.50           H  
ATOM   1135 1HB  ASP A  71      12.015 -13.601 -13.283  1.00  1.50           H  
ATOM   1136 2HB  ASP A  71      13.659 -12.998 -13.367  1.00  1.50           H  
ATOM   1137  N   GLY A  72      10.771 -10.447 -11.149  1.00  1.46           N  
ATOM   1138  CA  GLY A  72       9.570 -10.202 -10.364  1.00  1.46           C  
ATOM   1139  C   GLY A  72       9.516 -10.984  -9.048  1.00  1.46           C  
ATOM   1140  O   GLY A  72       8.650 -10.722  -8.208  1.00  1.46           O  
ATOM   1141  H   GLY A  72      11.579  -9.861 -10.943  1.00  1.46           H  
ATOM   1142 1HA  GLY A  72       9.510  -9.136 -10.148  1.00  1.46           H  
ATOM   1143 2HA  GLY A  72       8.697 -10.450 -10.965  1.00  1.46           H  
ATOM   1144  N   ALA A  73      10.430 -11.937  -8.857  1.00  1.37           N  
ATOM   1145  CA  ALA A  73      10.436 -12.739  -7.638  1.00  1.37           C  
ATOM   1146  C   ALA A  73      10.988 -11.958  -6.462  1.00  1.37           C  
ATOM   1147  O   ALA A  73      11.800 -11.038  -6.633  1.00  1.37           O  
ATOM   1148  CB  ALA A  73      11.254 -14.002  -7.824  1.00  1.37           C  
ATOM   1149  H   ALA A  73      11.146 -12.133  -9.568  1.00  1.37           H  
ATOM   1150  HA  ALA A  73       9.408 -13.022  -7.414  1.00  1.37           H  
ATOM   1151 1HB  ALA A  73      11.213 -14.591  -6.910  1.00  1.37           H  
ATOM   1152 2HB  ALA A  73      10.838 -14.579  -8.652  1.00  1.37           H  
ATOM   1153 3HB  ALA A  73      12.287 -13.739  -8.047  1.00  1.37           H  
ATOM   1154  N   VAL A  74      10.565 -12.339  -5.257  1.00  1.27           N  
ATOM   1155  CA  VAL A  74      11.116 -11.753  -4.046  1.00  1.27           C  
ATOM   1156  C   VAL A  74      11.694 -12.829  -3.117  1.00  1.27           C  
ATOM   1157  O   VAL A  74      11.040 -13.830  -2.812  1.00  1.27           O  
ATOM   1158  CB  VAL A  74      10.041 -10.916  -3.317  1.00  1.27           C  
ATOM   1159  CG1 VAL A  74      10.610 -10.321  -2.007  1.00  1.27           C  
ATOM   1160  CG2 VAL A  74       9.561  -9.814  -4.255  1.00  1.27           C  
ATOM   1161  H   VAL A  74       9.850 -13.064  -5.167  1.00  1.27           H  
ATOM   1162  HA  VAL A  74      11.919 -11.085  -4.335  1.00  1.27           H  
ATOM   1163  HB  VAL A  74       9.214 -11.548  -3.051  1.00  1.27           H  
ATOM   1164 1HG1 VAL A  74       9.837  -9.743  -1.508  1.00  1.27           H  
ATOM   1165 2HG1 VAL A  74      10.938 -11.125  -1.351  1.00  1.27           H  
ATOM   1166 3HG1 VAL A  74      11.456  -9.675  -2.234  1.00  1.27           H  
ATOM   1167 1HG2 VAL A  74       8.820  -9.203  -3.780  1.00  1.27           H  
ATOM   1168 2HG2 VAL A  74      10.407  -9.212  -4.519  1.00  1.27           H  
ATOM   1169 3HG2 VAL A  74       9.136 -10.250  -5.157  1.00  1.27           H  
ATOM   1170  N   THR A  75      12.927 -12.636  -2.671  1.00  1.17           N  
ATOM   1171  CA  THR A  75      13.526 -13.625  -1.766  1.00  1.17           C  
ATOM   1172  C   THR A  75      13.671 -13.023  -0.398  1.00  1.17           C  
ATOM   1173  O   THR A  75      14.064 -11.865  -0.254  1.00  1.17           O  
ATOM   1174  CB  THR A  75      14.872 -14.200  -2.258  1.00  1.17           C  
ATOM   1175  OG1 THR A  75      14.671 -14.878  -3.516  1.00  1.17           O  
ATOM   1176  CG2 THR A  75      15.414 -15.224  -1.259  1.00  1.17           C  
ATOM   1177  H   THR A  75      13.417 -11.781  -2.945  1.00  1.17           H  
ATOM   1178  HA  THR A  75      12.847 -14.467  -1.666  1.00  1.17           H  
ATOM   1179  HB  THR A  75      15.592 -13.402  -2.371  1.00  1.17           H  
ATOM   1180  HG1 THR A  75      14.332 -15.756  -3.356  1.00  1.17           H  
ATOM   1181 1HG2 THR A  75      16.355 -15.625  -1.626  1.00  1.17           H  
ATOM   1182 2HG2 THR A  75      15.575 -14.765  -0.293  1.00  1.17           H  
ATOM   1183 3HG2 THR A  75      14.698 -16.033  -1.150  1.00  1.17           H  
ATOM   1184  N   ILE A  76      13.277 -13.789   0.605  1.00  1.09           N  
ATOM   1185  CA  ILE A  76      13.325 -13.305   1.959  1.00  1.09           C  
ATOM   1186  C   ILE A  76      14.267 -14.128   2.812  1.00  1.09           C  
ATOM   1187  O   ILE A  76      14.213 -15.362   2.836  1.00  1.09           O  
ATOM   1188  CB  ILE A  76      11.941 -13.303   2.616  1.00  1.09           C  
ATOM   1189  CG1 ILE A  76      10.971 -12.528   1.781  1.00  1.09           C  
ATOM   1190  CG2 ILE A  76      12.060 -12.614   3.992  1.00  1.09           C  
ATOM   1191  CD1 ILE A  76      10.185 -13.365   0.813  1.00  1.09           C  
ATOM   1192  H   ILE A  76      12.955 -14.734   0.417  1.00  1.09           H  
ATOM   1193  HA  ILE A  76      13.682 -12.290   1.941  1.00  1.09           H  
ATOM   1194  HB  ILE A  76      11.573 -14.307   2.717  1.00  1.09           H  
ATOM   1195 1HG1 ILE A  76      10.271 -12.022   2.443  1.00  1.09           H  
ATOM   1196 2HG1 ILE A  76      11.520 -11.793   1.212  1.00  1.09           H  
ATOM   1197 1HG2 ILE A  76      11.093 -12.574   4.467  1.00  1.09           H  
ATOM   1198 2HG2 ILE A  76      12.749 -13.164   4.627  1.00  1.09           H  
ATOM   1199 3HG2 ILE A  76      12.432 -11.600   3.853  1.00  1.09           H  
ATOM   1200 1HD1 ILE A  76       9.519 -12.714   0.262  1.00  1.09           H  
ATOM   1201 2HD1 ILE A  76      10.854 -13.875   0.119  1.00  1.09           H  
ATOM   1202 3HD1 ILE A  76       9.605 -14.105   1.352  1.00  1.09           H  
ATOM   1203  N   PHE A  77      15.171 -13.432   3.475  1.00  1.02           N  
ATOM   1204  CA  PHE A  77      16.120 -14.060   4.375  1.00  1.02           C  
ATOM   1205  C   PHE A  77      15.668 -13.677   5.763  1.00  1.02           C  
ATOM   1206  O   PHE A  77      15.230 -12.547   5.956  1.00  1.02           O  
ATOM   1207  CB  PHE A  77      17.511 -13.539   4.068  1.00  1.02           C  
ATOM   1208  CG  PHE A  77      17.964 -13.950   2.697  1.00  1.02           C  
ATOM   1209  CD1 PHE A  77      17.579 -13.206   1.607  1.00  1.02           C  
ATOM   1210  CD2 PHE A  77      18.774 -15.047   2.493  1.00  1.02           C  
ATOM   1211  CE1 PHE A  77      17.986 -13.531   0.336  1.00  1.02           C  
ATOM   1212  CE2 PHE A  77      19.186 -15.386   1.215  1.00  1.02           C  
ATOM   1213  CZ  PHE A  77      18.790 -14.622   0.137  1.00  1.02           C  
ATOM   1214  H   PHE A  77      15.172 -12.418   3.355  1.00  1.02           H  
ATOM   1215  HA  PHE A  77      16.087 -15.143   4.271  1.00  1.02           H  
ATOM   1216 1HB  PHE A  77      17.522 -12.449   4.126  1.00  1.02           H  
ATOM   1217 2HB  PHE A  77      18.220 -13.924   4.800  1.00  1.02           H  
ATOM   1218  HD1 PHE A  77      16.932 -12.346   1.772  1.00  1.02           H  
ATOM   1219  HD2 PHE A  77      19.088 -15.644   3.350  1.00  1.02           H  
ATOM   1220  HE1 PHE A  77      17.665 -12.923  -0.512  1.00  1.02           H  
ATOM   1221  HE2 PHE A  77      19.827 -16.251   1.059  1.00  1.02           H  
ATOM   1222  HZ  PHE A  77      19.113 -14.885  -0.869  1.00  1.02           H  
ATOM   1223  N   VAL A  78      15.748 -14.577   6.736  1.00  0.97           N  
ATOM   1224  CA  VAL A  78      15.258 -14.196   8.061  1.00  0.97           C  
ATOM   1225  C   VAL A  78      15.990 -14.773   9.258  1.00  0.97           C  
ATOM   1226  O   VAL A  78      16.332 -15.959   9.296  1.00  0.97           O  
ATOM   1227  CB  VAL A  78      13.771 -14.607   8.144  1.00  0.97           C  
ATOM   1228  CG1 VAL A  78      13.677 -16.117   7.957  1.00  0.97           C  
ATOM   1229  CG2 VAL A  78      13.133 -14.184   9.481  1.00  0.97           C  
ATOM   1230  H   VAL A  78      16.101 -15.517   6.552  1.00  0.97           H  
ATOM   1231  HA  VAL A  78      15.325 -13.122   8.145  1.00  0.97           H  
ATOM   1232  HB  VAL A  78      13.238 -14.126   7.331  1.00  0.97           H  
ATOM   1233 1HG1 VAL A  78      12.650 -16.432   7.981  1.00  0.97           H  
ATOM   1234 2HG1 VAL A  78      14.111 -16.384   6.998  1.00  0.97           H  
ATOM   1235 3HG1 VAL A  78      14.221 -16.614   8.757  1.00  0.97           H  
ATOM   1236 1HG2 VAL A  78      12.086 -14.481   9.487  1.00  0.97           H  
ATOM   1237 2HG2 VAL A  78      13.634 -14.667  10.308  1.00  0.97           H  
ATOM   1238 3HG2 VAL A  78      13.204 -13.103   9.599  1.00  0.97           H  
ATOM   1239  N   LYS A  79      16.175 -13.928  10.277  1.00  0.94           N  
ATOM   1240  CA  LYS A  79      16.671 -14.394  11.561  1.00  0.94           C  
ATOM   1241  C   LYS A  79      15.510 -14.465  12.545  1.00  0.94           C  
ATOM   1242  O   LYS A  79      14.675 -13.554  12.614  1.00  0.94           O  
ATOM   1243  CB  LYS A  79      17.792 -13.529  12.132  1.00  0.94           C  
ATOM   1244  CG  LYS A  79      18.324 -14.124  13.449  1.00  0.94           C  
ATOM   1245  CD  LYS A  79      19.510 -13.410  14.031  1.00  0.94           C  
ATOM   1246  CE  LYS A  79      19.932 -14.135  15.314  1.00  0.94           C  
ATOM   1247  NZ  LYS A  79      21.111 -13.519  15.962  1.00  0.94           N  
ATOM   1248  H   LYS A  79      15.936 -12.941  10.172  1.00  0.94           H  
ATOM   1249  HA  LYS A  79      17.057 -15.405  11.446  1.00  0.94           H  
ATOM   1250 1HB  LYS A  79      18.620 -13.472  11.420  1.00  0.94           H  
ATOM   1251 2HB  LYS A  79      17.428 -12.517  12.313  1.00  0.94           H  
ATOM   1252 1HG  LYS A  79      17.535 -14.102  14.199  1.00  0.94           H  
ATOM   1253 2HG  LYS A  79      18.597 -15.167  13.281  1.00  0.94           H  
ATOM   1254 1HD  LYS A  79      20.338 -13.426  13.317  1.00  0.94           H  
ATOM   1255 2HD  LYS A  79      19.256 -12.377  14.262  1.00  0.94           H  
ATOM   1256 1HE  LYS A  79      19.096 -14.126  16.016  1.00  0.94           H  
ATOM   1257 2HE  LYS A  79      20.168 -15.171  15.066  1.00  0.94           H  
ATOM   1258 1HZ  LYS A  79      21.330 -14.067  16.816  1.00  0.94           H  
ATOM   1259 2HZ  LYS A  79      21.895 -13.542  15.335  1.00  0.94           H  
ATOM   1260 3HZ  LYS A  79      20.906 -12.571  16.220  1.00  0.94           H  
ATOM   1261  N   THR A  80      15.441 -15.560  13.285  1.00  0.93           N  
ATOM   1262  CA  THR A  80      14.396 -15.753  14.277  1.00  0.93           C  
ATOM   1263  C   THR A  80      14.966 -15.880  15.691  1.00  0.93           C  
ATOM   1264  O   THR A  80      15.972 -16.565  15.918  1.00  0.93           O  
ATOM   1265  CB  THR A  80      13.539 -16.999  13.952  1.00  0.93           C  
ATOM   1266  OG1 THR A  80      12.925 -16.843  12.665  1.00  0.93           O  
ATOM   1267  CG2 THR A  80      12.447 -17.175  14.986  1.00  0.93           C  
ATOM   1268  H   THR A  80      16.150 -16.280  13.165  1.00  0.93           H  
ATOM   1269  HA  THR A  80      13.740 -14.884  14.265  1.00  0.93           H  
ATOM   1270  HB  THR A  80      14.173 -17.888  13.939  1.00  0.93           H  
ATOM   1271  HG1 THR A  80      13.594 -16.935  11.985  1.00  0.93           H  
ATOM   1272 1HG2 THR A  80      11.842 -18.048  14.741  1.00  0.93           H  
ATOM   1273 2HG2 THR A  80      12.874 -17.313  15.974  1.00  0.93           H  
ATOM   1274 3HG2 THR A  80      11.830 -16.287  14.979  1.00  0.93           H  
ATOM   1275  N   SER A  81      14.311 -15.196  16.630  1.00  0.93           N  
ATOM   1276  CA  SER A  81      14.608 -15.247  18.060  1.00  0.93           C  
ATOM   1277  C   SER A  81      13.373 -15.689  18.829  1.00  0.93           C  
ATOM   1278  O   SER A  81      12.296 -15.097  18.707  1.00  0.93           O  
ATOM   1279  CB  SER A  81      15.069 -13.917  18.595  1.00  0.93           C  
ATOM   1280  OG  SER A  81      15.135 -13.975  19.991  1.00  0.93           O  
ATOM   1281  H   SER A  81      13.522 -14.624  16.331  1.00  0.93           H  
ATOM   1282  HA  SER A  81      15.396 -15.980  18.230  1.00  0.93           H  
ATOM   1283 1HB  SER A  81      16.049 -13.671  18.185  1.00  0.93           H  
ATOM   1284 2HB  SER A  81      14.371 -13.140  18.287  1.00  0.93           H  
ATOM   1285  HG  SER A  81      14.304 -14.388  20.269  1.00  0.93           H  
ATOM   1286  N   GLU A  82      13.520 -16.736  19.622  1.00  0.96           N  
ATOM   1287  CA  GLU A  82      12.368 -17.281  20.321  1.00  0.96           C  
ATOM   1288  C   GLU A  82      12.560 -17.221  21.830  1.00  0.96           C  
ATOM   1289  O   GLU A  82      13.611 -17.623  22.330  1.00  0.96           O  
ATOM   1290  CB  GLU A  82      12.220 -18.750  19.936  1.00  0.96           C  
ATOM   1291  CG  GLU A  82      12.151 -19.047  18.440  1.00  0.96           C  
ATOM   1292  CD  GLU A  82      11.924 -20.513  18.154  1.00  0.96           C  
ATOM   1293  OE1 GLU A  82      11.849 -21.277  19.089  1.00  0.96           O  
ATOM   1294  OE2 GLU A  82      11.828 -20.868  17.004  1.00  0.96           O  
ATOM   1295  H   GLU A  82      14.438 -17.177  19.701  1.00  0.96           H  
ATOM   1296  HA  GLU A  82      11.473 -16.719  20.057  1.00  0.96           H  
ATOM   1297 1HB  GLU A  82      13.062 -19.294  20.333  1.00  0.96           H  
ATOM   1298 2HB  GLU A  82      11.355 -19.154  20.396  1.00  0.96           H  
ATOM   1299 1HG  GLU A  82      11.414 -18.452  17.947  1.00  0.96           H  
ATOM   1300 2HG  GLU A  82      13.117 -18.769  18.017  1.00  0.96           H  
ATOM   1301  N   THR A  83      11.531 -16.792  22.566  1.00  1.01           N  
ATOM   1302  CA  THR A  83      11.617 -16.793  24.029  1.00  1.01           C  
ATOM   1303  C   THR A  83      10.633 -17.803  24.595  1.00  1.01           C  
ATOM   1304  O   THR A  83       9.445 -17.791  24.278  1.00  1.01           O  
ATOM   1305  CB  THR A  83      11.352 -15.408  24.651  1.00  1.01           C  
ATOM   1306  OG1 THR A  83      12.325 -14.468  24.173  1.00  1.01           O  
ATOM   1307  CG2 THR A  83      11.468 -15.498  26.192  1.00  1.01           C  
ATOM   1308  H   THR A  83      10.683 -16.456  22.106  1.00  1.01           H  
ATOM   1309  HA  THR A  83      12.617 -17.104  24.329  1.00  1.01           H  
ATOM   1310  HB  THR A  83      10.354 -15.066  24.377  1.00  1.01           H  
ATOM   1311  HG1 THR A  83      13.203 -14.771  24.425  1.00  1.01           H  
ATOM   1312 1HG2 THR A  83      11.289 -14.519  26.631  1.00  1.01           H  
ATOM   1313 2HG2 THR A  83      10.732 -16.200  26.579  1.00  1.01           H  
ATOM   1314 3HG2 THR A  83      12.471 -15.840  26.467  1.00  1.01           H  
ATOM   1315  N   SER A  84      11.142 -18.683  25.442  1.00  1.07           N  
ATOM   1316  CA  SER A  84      10.351 -19.766  26.019  1.00  1.07           C  
ATOM   1317  C   SER A  84       9.389 -19.295  27.115  1.00  1.07           C  
ATOM   1318  O   SER A  84       9.637 -18.267  27.745  1.00  1.07           O  
ATOM   1319  CB  SER A  84      11.287 -20.810  26.584  1.00  1.07           C  
ATOM   1320  OG  SER A  84      12.030 -21.424  25.567  1.00  1.07           O  
ATOM   1321  H   SER A  84      12.134 -18.594  25.686  1.00  1.07           H  
ATOM   1322  HA  SER A  84       9.794 -20.208  25.199  1.00  1.07           H  
ATOM   1323 1HB  SER A  84      11.962 -20.312  27.275  1.00  1.07           H  
ATOM   1324 2HB  SER A  84      10.762 -21.553  27.153  1.00  1.07           H  
ATOM   1325  HG  SER A  84      12.574 -20.730  25.183  1.00  1.07           H  
ATOM   1326  N   PRO A  85       8.320 -20.065  27.422  1.00  1.15           N  
ATOM   1327  CA  PRO A  85       7.368 -19.833  28.499  1.00  1.15           C  
ATOM   1328  C   PRO A  85       7.981 -19.492  29.857  1.00  1.15           C  
ATOM   1329  O   PRO A  85       7.359 -18.791  30.652  1.00  1.15           O  
ATOM   1330  CB  PRO A  85       6.602 -21.156  28.553  1.00  1.15           C  
ATOM   1331  CG  PRO A  85       6.622 -21.653  27.137  1.00  1.15           C  
ATOM   1332  CD  PRO A  85       7.978 -21.265  26.594  1.00  1.15           C  
ATOM   1333  HA  PRO A  85       6.692 -19.041  28.187  1.00  1.15           H  
ATOM   1334 1HB  PRO A  85       7.081 -21.842  29.266  1.00  1.15           H  
ATOM   1335 2HB  PRO A  85       5.577 -20.974  28.918  1.00  1.15           H  
ATOM   1336 1HG  PRO A  85       6.437 -22.734  27.107  1.00  1.15           H  
ATOM   1337 2HG  PRO A  85       5.787 -21.176  26.601  1.00  1.15           H  
ATOM   1338 1HD  PRO A  85       8.674 -22.091  26.740  1.00  1.15           H  
ATOM   1339 2HD  PRO A  85       7.849 -21.003  25.539  1.00  1.15           H  
ATOM   1340  N   ASN A  86       9.202 -19.966  30.154  1.00  1.22           N  
ATOM   1341  CA  ASN A  86       9.773 -19.647  31.464  1.00  1.22           C  
ATOM   1342  C   ASN A  86      10.287 -18.194  31.556  1.00  1.22           C  
ATOM   1343  O   ASN A  86      10.748 -17.761  32.613  1.00  1.22           O  
ATOM   1344  CB  ASN A  86      10.898 -20.630  31.793  1.00  1.22           C  
ATOM   1345  CG  ASN A  86      12.164 -20.522  30.885  1.00  1.22           C  
ATOM   1346  OD1 ASN A  86      12.416 -19.528  30.185  1.00  1.22           O  
ATOM   1347  ND2 ASN A  86      12.971 -21.563  30.904  1.00  1.22           N  
ATOM   1348  H   ASN A  86       9.714 -20.538  29.503  1.00  1.22           H  
ATOM   1349  HA  ASN A  86       8.989 -19.756  32.214  1.00  1.22           H  
ATOM   1350 1HB  ASN A  86      11.206 -20.479  32.828  1.00  1.22           H  
ATOM   1351 2HB  ASN A  86      10.510 -21.646  31.720  1.00  1.22           H  
ATOM   1352 1HD2 ASN A  86      13.816 -21.564  30.340  1.00  1.22           H  
ATOM   1353 2HD2 ASN A  86      12.752 -22.355  31.476  1.00  1.22           H  
ATOM   1354  N   GLY A  87      10.203 -17.446  30.447  1.00  1.26           N  
ATOM   1355  CA  GLY A  87      10.543 -16.029  30.373  1.00  1.26           C  
ATOM   1356  C   GLY A  87      12.038 -15.729  30.284  1.00  1.26           C  
ATOM   1357  O   GLY A  87      12.432 -14.562  30.213  1.00  1.26           O  
ATOM   1358  H   GLY A  87       9.851 -17.872  29.592  1.00  1.26           H  
ATOM   1359 1HA  GLY A  87      10.044 -15.604  29.501  1.00  1.26           H  
ATOM   1360 2HA  GLY A  87      10.128 -15.524  31.243  1.00  1.26           H  
ATOM   1361  N   SER A  88      12.866 -16.766  30.314  1.00  1.27           N  
ATOM   1362  CA  SER A  88      14.312 -16.599  30.321  1.00  1.27           C  
ATOM   1363  C   SER A  88      15.044 -17.232  29.144  1.00  1.27           C  
ATOM   1364  O   SER A  88      15.888 -16.591  28.516  1.00  1.27           O  
ATOM   1365  CB  SER A  88      14.860 -17.174  31.609  1.00  1.27           C  
ATOM   1366  OG  SER A  88      16.256 -17.060  31.660  1.00  1.27           O  
ATOM   1367  H   SER A  88      12.481 -17.701  30.349  1.00  1.27           H  
ATOM   1368  HA  SER A  88      14.526 -15.531  30.303  1.00  1.27           H  
ATOM   1369 1HB  SER A  88      14.414 -16.655  32.456  1.00  1.27           H  
ATOM   1370 2HB  SER A  88      14.575 -18.224  31.684  1.00  1.27           H  
ATOM   1371  HG  SER A  88      16.582 -17.530  30.887  1.00  1.27           H  
ATOM   1372  N   SER A  89      14.781 -18.512  28.886  1.00  1.25           N  
ATOM   1373  CA  SER A  89      15.531 -19.212  27.850  1.00  1.25           C  
ATOM   1374  C   SER A  89      15.257 -18.574  26.497  1.00  1.25           C  
ATOM   1375  O   SER A  89      14.125 -18.152  26.224  1.00  1.25           O  
ATOM   1376  CB  SER A  89      15.177 -20.687  27.817  1.00  1.25           C  
ATOM   1377  OG  SER A  89      15.502 -21.330  29.029  1.00  1.25           O  
ATOM   1378  H   SER A  89      14.047 -18.989  29.402  1.00  1.25           H  
ATOM   1379  HA  SER A  89      16.596 -19.115  28.065  1.00  1.25           H  
ATOM   1380 1HB  SER A  89      14.128 -20.804  27.619  1.00  1.25           H  
ATOM   1381 2HB  SER A  89      15.714 -21.162  26.998  1.00  1.25           H  
ATOM   1382  HG  SER A  89      15.404 -22.274  28.858  1.00  1.25           H  
ATOM   1383  N   GLN A  90      16.280 -18.544  25.642  1.00  1.20           N  
ATOM   1384  CA  GLN A  90      16.145 -17.961  24.314  1.00  1.20           C  
ATOM   1385  C   GLN A  90      16.885 -18.760  23.252  1.00  1.20           C  
ATOM   1386  O   GLN A  90      18.037 -19.158  23.446  1.00  1.20           O  
ATOM   1387  CB  GLN A  90      16.683 -16.521  24.320  1.00  1.20           C  
ATOM   1388  CG  GLN A  90      16.558 -15.758  22.985  1.00  1.20           C  
ATOM   1389  CD  GLN A  90      17.124 -14.342  23.104  1.00  1.20           C  
ATOM   1390  OE1 GLN A  90      17.697 -14.006  24.148  1.00  1.20           O  
ATOM   1391  NE2 GLN A  90      16.985 -13.511  22.071  1.00  1.20           N  
ATOM   1392  H   GLN A  90      17.175 -18.912  25.929  1.00  1.20           H  
ATOM   1393  HA  GLN A  90      15.095 -17.948  24.064  1.00  1.20           H  
ATOM   1394 1HB  GLN A  90      16.152 -15.947  25.082  1.00  1.20           H  
ATOM   1395 2HB  GLN A  90      17.735 -16.533  24.598  1.00  1.20           H  
ATOM   1396 1HG  GLN A  90      17.119 -16.285  22.209  1.00  1.20           H  
ATOM   1397 2HG  GLN A  90      15.504 -15.693  22.704  1.00  1.20           H  
ATOM   1398 1HE2 GLN A  90      17.353 -12.584  22.121  1.00  1.20           H  
ATOM   1399 2HE2 GLN A  90      16.501 -13.799  21.233  1.00  1.20           H  
ATOM   1400  N   LEU A  91      16.206 -18.994  22.135  1.00  1.16           N  
ATOM   1401  CA  LEU A  91      16.784 -19.721  21.015  1.00  1.16           C  
ATOM   1402  C   LEU A  91      16.951 -18.803  19.819  1.00  1.16           C  
ATOM   1403  O   LEU A  91      16.140 -17.898  19.612  1.00  1.16           O  
ATOM   1404  CB  LEU A  91      15.879 -20.888  20.624  1.00  1.16           C  
ATOM   1405  CG  LEU A  91      15.547 -21.884  21.737  1.00  1.16           C  
ATOM   1406  CD1 LEU A  91      14.556 -22.895  21.201  1.00  1.16           C  
ATOM   1407  CD2 LEU A  91      16.818 -22.559  22.220  1.00  1.16           C  
ATOM   1408  H   LEU A  91      15.255 -18.630  22.068  1.00  1.16           H  
ATOM   1409  HA  LEU A  91      17.764 -20.097  21.302  1.00  1.16           H  
ATOM   1410 1HB  LEU A  91      14.949 -20.498  20.237  1.00  1.16           H  
ATOM   1411 2HB  LEU A  91      16.367 -21.443  19.822  1.00  1.16           H  
ATOM   1412  HG  LEU A  91      15.077 -21.361  22.569  1.00  1.16           H  
ATOM   1413 1HD1 LEU A  91      14.297 -23.604  21.987  1.00  1.16           H  
ATOM   1414 2HD1 LEU A  91      13.652 -22.373  20.866  1.00  1.16           H  
ATOM   1415 3HD1 LEU A  91      14.997 -23.429  20.361  1.00  1.16           H  
ATOM   1416 1HD2 LEU A  91      16.578 -23.269  23.011  1.00  1.16           H  
ATOM   1417 2HD2 LEU A  91      17.287 -23.088  21.389  1.00  1.16           H  
ATOM   1418 3HD2 LEU A  91      17.510 -21.806  22.606  1.00  1.16           H  
ATOM   1419  N   GLU A  92      17.977 -19.051  19.011  1.00  1.12           N  
ATOM   1420  CA  GLU A  92      18.176 -18.272  17.791  1.00  1.12           C  
ATOM   1421  C   GLU A  92      18.494 -19.162  16.591  1.00  1.12           C  
ATOM   1422  O   GLU A  92      19.130 -20.210  16.736  1.00  1.12           O  
ATOM   1423  CB  GLU A  92      19.317 -17.248  17.951  1.00  1.12           C  
ATOM   1424  CG  GLU A  92      19.107 -16.141  19.005  1.00  1.12           C  
ATOM   1425  CD  GLU A  92      20.259 -15.113  19.030  1.00  1.12           C  
ATOM   1426  OE1 GLU A  92      21.183 -15.241  18.239  1.00  1.12           O  
ATOM   1427  OE2 GLU A  92      20.197 -14.194  19.805  1.00  1.12           O  
ATOM   1428  H   GLU A  92      18.622 -19.797  19.236  1.00  1.12           H  
ATOM   1429  HA  GLU A  92      17.258 -17.734  17.576  1.00  1.12           H  
ATOM   1430 1HB  GLU A  92      20.236 -17.775  18.208  1.00  1.12           H  
ATOM   1431 2HB  GLU A  92      19.487 -16.758  16.994  1.00  1.12           H  
ATOM   1432 1HG  GLU A  92      18.171 -15.622  18.786  1.00  1.12           H  
ATOM   1433 2HG  GLU A  92      19.012 -16.598  19.991  1.00  1.12           H  
ATOM   1434  N   GLY A  93      18.118 -18.699  15.400  1.00  1.09           N  
ATOM   1435  CA  GLY A  93      18.483 -19.393  14.163  1.00  1.09           C  
ATOM   1436  C   GLY A  93      18.062 -18.624  12.913  1.00  1.09           C  
ATOM   1437  O   GLY A  93      17.441 -17.565  13.005  1.00  1.09           O  
ATOM   1438  H   GLY A  93      17.540 -17.857  15.379  1.00  1.09           H  
ATOM   1439 1HA  GLY A  93      19.562 -19.547  14.144  1.00  1.09           H  
ATOM   1440 2HA  GLY A  93      18.023 -20.380  14.154  1.00  1.09           H  
ATOM   1441  N   GLU A  94      18.421 -19.154  11.742  1.00  1.10           N  
ATOM   1442  CA  GLU A  94      18.143 -18.473  10.473  1.00  1.10           C  
ATOM   1443  C   GLU A  94      17.553 -19.381   9.391  1.00  1.10           C  
ATOM   1444  O   GLU A  94      17.756 -20.598   9.406  1.00  1.10           O  
ATOM   1445  CB  GLU A  94      19.430 -17.823   9.933  1.00  1.10           C  
ATOM   1446  CG  GLU A  94      20.040 -16.730  10.834  1.00  1.10           C  
ATOM   1447  CD  GLU A  94      21.281 -16.084  10.256  1.00  1.10           C  
ATOM   1448  OE1 GLU A  94      21.676 -16.452   9.176  1.00  1.10           O  
ATOM   1449  OE2 GLU A  94      21.830 -15.219  10.901  1.00  1.10           O  
ATOM   1450  H   GLU A  94      18.913 -20.037  11.728  1.00  1.10           H  
ATOM   1451  HA  GLU A  94      17.417 -17.686  10.666  1.00  1.10           H  
ATOM   1452 1HB  GLU A  94      20.186 -18.590   9.774  1.00  1.10           H  
ATOM   1453 2HB  GLU A  94      19.219 -17.366   8.964  1.00  1.10           H  
ATOM   1454 1HG  GLU A  94      19.296 -15.962  10.985  1.00  1.10           H  
ATOM   1455 2HG  GLU A  94      20.284 -17.153  11.804  1.00  1.10           H  
ATOM   1456  N   GLY A  95      16.865 -18.763   8.425  1.00  1.12           N  
ATOM   1457  CA  GLY A  95      16.327 -19.478   7.266  1.00  1.12           C  
ATOM   1458  C   GLY A  95      15.992 -18.532   6.109  1.00  1.12           C  
ATOM   1459  O   GLY A  95      16.359 -17.353   6.127  1.00  1.12           O  
ATOM   1460  H   GLY A  95      16.712 -17.758   8.521  1.00  1.12           H  
ATOM   1461 1HA  GLY A  95      17.051 -20.220   6.932  1.00  1.12           H  
ATOM   1462 2HA  GLY A  95      15.431 -20.020   7.564  1.00  1.12           H  
ATOM   1463  N   ARG A  96      15.341 -19.061   5.071  1.00  1.18           N  
ATOM   1464  CA  ARG A  96      15.009 -18.249   3.895  1.00  1.18           C  
ATOM   1465  C   ARG A  96      13.961 -18.901   2.997  1.00  1.18           C  
ATOM   1466  O   ARG A  96      13.668 -20.093   3.128  1.00  1.18           O  
ATOM   1467  CB  ARG A  96      16.256 -17.975   3.050  1.00  1.18           C  
ATOM   1468  CG  ARG A  96      16.927 -19.203   2.452  1.00  1.18           C  
ATOM   1469  CD  ARG A  96      18.105 -18.822   1.625  1.00  1.18           C  
ATOM   1470  NE  ARG A  96      18.822 -19.985   1.103  1.00  1.18           N  
ATOM   1471  CZ  ARG A  96      18.523 -20.629  -0.045  1.00  1.18           C  
ATOM   1472  NH1 ARG A  96      17.522 -20.220  -0.792  1.00  1.18           N  
ATOM   1473  NH2 ARG A  96      19.241 -21.674  -0.421  1.00  1.18           N  
ATOM   1474  H   ARG A  96      15.067 -20.033   5.094  1.00  1.18           H  
ATOM   1475  HA  ARG A  96      14.611 -17.298   4.247  1.00  1.18           H  
ATOM   1476 1HB  ARG A  96      15.994 -17.311   2.224  1.00  1.18           H  
ATOM   1477 2HB  ARG A  96      17.000 -17.455   3.646  1.00  1.18           H  
ATOM   1478 1HG  ARG A  96      17.263 -19.861   3.252  1.00  1.18           H  
ATOM   1479 2HG  ARG A  96      16.213 -19.732   1.819  1.00  1.18           H  
ATOM   1480 1HD  ARG A  96      17.774 -18.212   0.783  1.00  1.18           H  
ATOM   1481 2HD  ARG A  96      18.795 -18.249   2.240  1.00  1.18           H  
ATOM   1482  HE  ARG A  96      19.602 -20.334   1.644  1.00  1.18           H  
ATOM   1483 1HH1 ARG A  96      16.972 -19.425  -0.505  1.00  1.18           H  
ATOM   1484 2HH1 ARG A  96      17.301 -20.705  -1.651  1.00  1.18           H  
ATOM   1485 1HH2 ARG A  96      20.012 -21.989   0.151  1.00  1.18           H  
ATOM   1486 2HH2 ARG A  96      19.019 -22.156  -1.279  1.00  1.18           H  
ATOM   1487  N   GLY A  97      13.460 -18.128   2.033  1.00  1.29           N  
ATOM   1488  CA  GLY A  97      12.575 -18.667   0.999  1.00  1.29           C  
ATOM   1489  C   GLY A  97      12.186 -17.638  -0.065  1.00  1.29           C  
ATOM   1490  O   GLY A  97      12.474 -16.448   0.060  1.00  1.29           O  
ATOM   1491  H   GLY A  97      13.705 -17.137   2.047  1.00  1.29           H  
ATOM   1492 1HA  GLY A  97      13.066 -19.513   0.517  1.00  1.29           H  
ATOM   1493 2HA  GLY A  97      11.673 -19.059   1.467  1.00  1.29           H  
ATOM   1494  N   THR A  98      11.523 -18.106  -1.119  1.00  1.43           N  
ATOM   1495  CA  THR A  98      11.133 -17.239  -2.235  1.00  1.43           C  
ATOM   1496  C   THR A  98       9.630 -17.224  -2.446  1.00  1.43           C  
ATOM   1497  O   THR A  98       8.963 -18.260  -2.368  1.00  1.43           O  
ATOM   1498  CB  THR A  98      11.856 -17.634  -3.549  1.00  1.43           C  
ATOM   1499  OG1 THR A  98      13.289 -17.523  -3.365  1.00  1.43           O  
ATOM   1500  CG2 THR A  98      11.435 -16.706  -4.716  1.00  1.43           C  
ATOM   1501  H   THR A  98      11.296 -19.093  -1.161  1.00  1.43           H  
ATOM   1502  HA  THR A  98      11.426 -16.220  -1.997  1.00  1.43           H  
ATOM   1503  HB  THR A  98      11.609 -18.665  -3.798  1.00  1.43           H  
ATOM   1504  HG1 THR A  98      13.544 -16.605  -3.399  1.00  1.43           H  
ATOM   1505 1HG2 THR A  98      11.961 -17.002  -5.620  1.00  1.43           H  
ATOM   1506 2HG2 THR A  98      10.364 -16.780  -4.893  1.00  1.43           H  
ATOM   1507 3HG2 THR A  98      11.689 -15.676  -4.474  1.00  1.43           H  
ATOM   1508  N   ILE A  99       9.114 -16.031  -2.688  1.00  1.62           N  
ATOM   1509  CA  ILE A  99       7.704 -15.799  -2.926  1.00  1.62           C  
ATOM   1510  C   ILE A  99       7.595 -15.035  -4.247  1.00  1.62           C  
ATOM   1511  O   ILE A  99       8.462 -14.210  -4.538  1.00  1.62           O  
ATOM   1512  CB  ILE A  99       7.120 -14.988  -1.765  1.00  1.62           C  
ATOM   1513  CG1 ILE A  99       5.620 -14.889  -1.855  1.00  1.62           C  
ATOM   1514  CG2 ILE A  99       7.708 -13.611  -1.809  1.00  1.62           C  
ATOM   1515  CD1 ILE A  99       4.999 -14.400  -0.562  1.00  1.62           C  
ATOM   1516  H   ILE A  99       9.749 -15.233  -2.724  1.00  1.62           H  
ATOM   1517  HA  ILE A  99       7.183 -16.750  -3.019  1.00  1.62           H  
ATOM   1518  HB  ILE A  99       7.376 -15.463  -0.816  1.00  1.62           H  
ATOM   1519 1HG1 ILE A  99       5.354 -14.212  -2.649  1.00  1.62           H  
ATOM   1520 2HG1 ILE A  99       5.207 -15.869  -2.088  1.00  1.62           H  
ATOM   1521 1HG2 ILE A  99       7.321 -13.027  -0.986  1.00  1.62           H  
ATOM   1522 2HG2 ILE A  99       8.782 -13.685  -1.734  1.00  1.62           H  
ATOM   1523 3HG2 ILE A  99       7.444 -13.138  -2.753  1.00  1.62           H  
ATOM   1524 1HD1 ILE A  99       3.914 -14.340  -0.679  1.00  1.62           H  
ATOM   1525 2HD1 ILE A  99       5.241 -15.090   0.248  1.00  1.62           H  
ATOM   1526 3HD1 ILE A  99       5.389 -13.420  -0.317  1.00  1.62           H  
ATOM   1527  N   LYS A 100       6.576 -15.355  -5.048  1.00  1.83           N  
ATOM   1528  CA  LYS A 100       6.341 -14.759  -6.367  1.00  1.83           C  
ATOM   1529  C   LYS A 100       7.295 -15.401  -7.368  1.00  1.83           C  
ATOM   1530  O   LYS A 100       7.586 -14.828  -8.416  1.00  1.83           O  
ATOM   1531  OXT LYS A 100       7.491 -16.612  -7.265  1.00  1.83           O  
ATOM   1532  CB  LYS A 100       6.480 -13.214  -6.388  1.00  1.83           C  
ATOM   1533  CG  LYS A 100       5.487 -12.452  -5.522  1.00  1.83           C  
ATOM   1534  CD  LYS A 100       4.065 -12.590  -6.045  1.00  1.83           C  
ATOM   1535  CE  LYS A 100       3.889 -11.850  -7.372  1.00  1.83           C  
ATOM   1536  NZ  LYS A 100       2.473 -11.895  -7.856  1.00  1.83           N  
ATOM   1537  H   LYS A 100       5.923 -16.053  -4.719  1.00  1.83           H  
ATOM   1538  HA  LYS A 100       5.325 -15.000  -6.683  1.00  1.83           H  
ATOM   1539 1HB  LYS A 100       7.469 -12.882  -6.133  1.00  1.83           H  
ATOM   1540 2HB  LYS A 100       6.312 -12.871  -7.410  1.00  1.83           H  
ATOM   1541 1HG  LYS A 100       5.533 -12.835  -4.518  1.00  1.83           H  
ATOM   1542 2HG  LYS A 100       5.765 -11.399  -5.500  1.00  1.83           H  
ATOM   1543 1HD  LYS A 100       3.829 -13.645  -6.188  1.00  1.83           H  
ATOM   1544 2HD  LYS A 100       3.370 -12.175  -5.316  1.00  1.83           H  
ATOM   1545 1HE  LYS A 100       4.189 -10.816  -7.246  1.00  1.83           H  
ATOM   1546 2HE  LYS A 100       4.531 -12.311  -8.123  1.00  1.83           H  
ATOM   1547 1HZ  LYS A 100       2.400 -11.399  -8.734  1.00  1.83           H  
ATOM   1548 2HZ  LYS A 100       2.193 -12.858  -7.990  1.00  1.83           H  
ATOM   1549 3HZ  LYS A 100       1.866 -11.462  -7.175  1.00  1.83           H  
TER    1550
ENDMDL

REMARK ID 640710 MODEL 5 0069-NEM05-3
PFRMAT TS
TARGET 0069-NEM05-3
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       2.543   1.828  -3.470  1.00  3.62           N  
ATOM      2  CA  LEU A   1       2.151   2.328  -2.157  1.00  3.62           C  
ATOM      3  C   LEU A   1       0.680   2.127  -1.836  1.00  3.62           C  
ATOM      4  O   LEU A   1       0.350   1.297  -1.004  1.00  3.62           O  
ATOM      5  CB  LEU A   1       2.483   3.810  -2.007  1.00  3.62           C  
ATOM      6  CG  LEU A   1       3.962   4.160  -1.961  1.00  3.62           C  
ATOM      7  CD1 LEU A   1       4.116   5.672  -1.948  1.00  3.62           C  
ATOM      8  CD2 LEU A   1       4.571   3.540  -0.712  1.00  3.62           C  
ATOM      9 1H   LEU A   1       2.720   2.603  -4.093  1.00  3.62           H  
ATOM     10 2H   LEU A   1       3.384   1.274  -3.372  1.00  3.62           H  
ATOM     11 3H   LEU A   1       1.805   1.251  -3.844  1.00  3.62           H  
ATOM     12  HA  LEU A   1       2.727   1.776  -1.410  1.00  3.62           H  
ATOM     13 1HB  LEU A   1       2.044   4.354  -2.839  1.00  3.62           H  
ATOM     14 2HB  LEU A   1       2.030   4.176  -1.088  1.00  3.62           H  
ATOM     15  HG  LEU A   1       4.464   3.770  -2.844  1.00  3.62           H  
ATOM     16 1HD1 LEU A   1       5.173   5.931  -1.912  1.00  3.62           H  
ATOM     17 2HD1 LEU A   1       3.668   6.092  -2.848  1.00  3.62           H  
ATOM     18 3HD1 LEU A   1       3.610   6.075  -1.066  1.00  3.62           H  
ATOM     19 1HD2 LEU A   1       5.631   3.783  -0.660  1.00  3.62           H  
ATOM     20 2HD2 LEU A   1       4.060   3.937   0.173  1.00  3.62           H  
ATOM     21 3HD2 LEU A   1       4.448   2.454  -0.745  1.00  3.62           H  
ATOM     22  N   SER A   2      -0.215   2.859  -2.500  1.00  3.16           N  
ATOM     23  CA  SER A   2      -1.646   2.865  -2.134  1.00  3.16           C  
ATOM     24  C   SER A   2      -2.233   1.525  -1.667  1.00  3.16           C  
ATOM     25  O   SER A   2      -2.746   1.420  -0.555  1.00  3.16           O  
ATOM     26  CB  SER A   2      -2.422   3.294  -3.345  1.00  3.16           C  
ATOM     27  OG  SER A   2      -2.244   2.346  -4.379  1.00  3.16           O  
ATOM     28  H   SER A   2       0.086   3.497  -3.221  1.00  3.16           H  
ATOM     29  HA  SER A   2      -1.777   3.594  -1.329  1.00  3.16           H  
ATOM     30 1HB  SER A   2      -3.479   3.372  -3.093  1.00  3.16           H  
ATOM     31 2HB  SER A   2      -2.083   4.275  -3.675  1.00  3.16           H  
ATOM     32  HG  SER A   2      -2.821   2.630  -5.097  1.00  3.16           H  
ATOM     33  N   GLN A   3      -2.128   0.502  -2.503  1.00  2.69           N  
ATOM     34  CA  GLN A   3      -2.631  -0.834  -2.172  1.00  2.69           C  
ATOM     35  C   GLN A   3      -2.012  -1.408  -0.903  1.00  2.69           C  
ATOM     36  O   GLN A   3      -2.673  -2.124  -0.142  1.00  2.69           O  
ATOM     37  CB  GLN A   3      -2.369  -1.788  -3.333  1.00  2.69           C  
ATOM     38  CG  GLN A   3      -2.831  -3.217  -3.116  1.00  2.69           C  
ATOM     39  CD  GLN A   3      -2.671  -4.052  -4.384  1.00  2.69           C  
ATOM     40  OE1 GLN A   3      -3.341  -3.780  -5.388  1.00  2.69           O  
ATOM     41  NE2 GLN A   3      -1.786  -5.044  -4.365  1.00  2.69           N  
ATOM     42  H   GLN A   3      -1.744   0.708  -3.415  1.00  2.69           H  
ATOM     43  HA  GLN A   3      -3.707  -0.761  -2.017  1.00  2.69           H  
ATOM     44 1HB  GLN A   3      -2.855  -1.406  -4.230  1.00  2.69           H  
ATOM     45 2HB  GLN A   3      -1.297  -1.819  -3.532  1.00  2.69           H  
ATOM     46 1HG  GLN A   3      -2.219  -3.672  -2.331  1.00  2.69           H  
ATOM     47 2HG  GLN A   3      -3.881  -3.219  -2.823  1.00  2.69           H  
ATOM     48 1HE2 GLN A   3      -1.641  -5.607  -5.177  1.00  2.69           H  
ATOM     49 2HE2 GLN A   3      -1.227  -5.246  -3.528  1.00  2.69           H  
ATOM     50  N   GLU A   4      -0.733  -1.130  -0.690  1.00  2.27           N  
ATOM     51  CA  GLU A   4      -0.020  -1.662   0.450  1.00  2.27           C  
ATOM     52  C   GLU A   4      -0.473  -0.895   1.671  1.00  2.27           C  
ATOM     53  O   GLU A   4      -0.796  -1.480   2.698  1.00  2.27           O  
ATOM     54  CB  GLU A   4       1.495  -1.493   0.254  1.00  2.27           C  
ATOM     55  CG  GLU A   4       2.090  -2.308  -0.892  1.00  2.27           C  
ATOM     56  CD  GLU A   4       3.540  -1.949  -1.190  1.00  2.27           C  
ATOM     57  OE1 GLU A   4       3.985  -0.911  -0.745  1.00  2.27           O  
ATOM     58  OE2 GLU A   4       4.192  -2.707  -1.867  1.00  2.27           O  
ATOM     59  H   GLU A   4      -0.260  -0.478  -1.302  1.00  2.27           H  
ATOM     60  HA  GLU A   4      -0.269  -2.717   0.575  1.00  2.27           H  
ATOM     61 1HB  GLU A   4       1.732  -0.448   0.084  1.00  2.27           H  
ATOM     62 2HB  GLU A   4       2.007  -1.791   1.168  1.00  2.27           H  
ATOM     63 1HG  GLU A   4       2.029  -3.368  -0.643  1.00  2.27           H  
ATOM     64 2HG  GLU A   4       1.487  -2.140  -1.785  1.00  2.27           H  
ATOM     65  N   GLU A   5      -0.558   0.426   1.529  1.00  1.94           N  
ATOM     66  CA  GLU A   5      -0.941   1.312   2.616  1.00  1.94           C  
ATOM     67  C   GLU A   5      -2.347   0.978   3.090  1.00  1.94           C  
ATOM     68  O   GLU A   5      -2.628   0.953   4.288  1.00  1.94           O  
ATOM     69  CB  GLU A   5      -0.835   2.773   2.155  1.00  1.94           C  
ATOM     70  CG  GLU A   5       0.605   3.271   1.942  1.00  1.94           C  
ATOM     71  CD  GLU A   5       0.689   4.675   1.377  1.00  1.94           C  
ATOM     72  OE1 GLU A   5      -0.309   5.180   0.917  1.00  1.94           O  
ATOM     73  OE2 GLU A   5       1.755   5.249   1.431  1.00  1.94           O  
ATOM     74  H   GLU A   5      -0.313   0.820   0.625  1.00  1.94           H  
ATOM     75  HA  GLU A   5      -0.252   1.155   3.448  1.00  1.94           H  
ATOM     76 1HB  GLU A   5      -1.365   2.888   1.210  1.00  1.94           H  
ATOM     77 2HB  GLU A   5      -1.318   3.422   2.882  1.00  1.94           H  
ATOM     78 1HG  GLU A   5       1.129   3.247   2.896  1.00  1.94           H  
ATOM     79 2HG  GLU A   5       1.114   2.584   1.265  1.00  1.94           H  
ATOM     80  N   PHE A   6      -3.223   0.667   2.135  1.00  1.69           N  
ATOM     81  CA  PHE A   6      -4.585   0.251   2.416  1.00  1.69           C  
ATOM     82  C   PHE A   6      -4.578  -0.999   3.268  1.00  1.69           C  
ATOM     83  O   PHE A   6      -5.124  -1.015   4.370  1.00  1.69           O  
ATOM     84  CB  PHE A   6      -5.300   0.009   1.081  1.00  1.69           C  
ATOM     85  CG  PHE A   6      -6.689  -0.595   1.089  1.00  1.69           C  
ATOM     86  CD1 PHE A   6      -7.807   0.147   1.429  1.00  1.69           C  
ATOM     87  CD2 PHE A   6      -6.871  -1.916   0.674  1.00  1.69           C  
ATOM     88  CE1 PHE A   6      -9.072  -0.419   1.366  1.00  1.69           C  
ATOM     89  CE2 PHE A   6      -8.125  -2.484   0.610  1.00  1.69           C  
ATOM     90  CZ  PHE A   6      -9.228  -1.731   0.954  1.00  1.69           C  
ATOM     91  H   PHE A   6      -2.929   0.744   1.163  1.00  1.69           H  
ATOM     92  HA  PHE A   6      -5.090   1.047   2.962  1.00  1.69           H  
ATOM     93 1HB  PHE A   6      -5.354   0.955   0.545  1.00  1.69           H  
ATOM     94 2HB  PHE A   6      -4.674  -0.640   0.477  1.00  1.69           H  
ATOM     95  HD1 PHE A   6      -7.685   1.185   1.740  1.00  1.69           H  
ATOM     96  HD2 PHE A   6      -6.006  -2.495   0.387  1.00  1.69           H  
ATOM     97  HE1 PHE A   6      -9.945   0.172   1.637  1.00  1.69           H  
ATOM     98  HE2 PHE A   6      -8.247  -3.519   0.281  1.00  1.69           H  
ATOM     99  HZ  PHE A   6     -10.218  -2.167   0.901  1.00  1.69           H  
ATOM    100  N   LEU A   7      -3.894  -2.034   2.797  1.00  1.53           N  
ATOM    101  CA  LEU A   7      -3.863  -3.287   3.519  1.00  1.53           C  
ATOM    102  C   LEU A   7      -3.180  -3.185   4.879  1.00  1.53           C  
ATOM    103  O   LEU A   7      -3.640  -3.793   5.849  1.00  1.53           O  
ATOM    104  CB  LEU A   7      -3.211  -4.318   2.631  1.00  1.53           C  
ATOM    105  CG  LEU A   7      -4.073  -4.685   1.400  1.00  1.53           C  
ATOM    106  CD1 LEU A   7      -3.293  -5.546   0.429  1.00  1.53           C  
ATOM    107  CD2 LEU A   7      -5.348  -5.399   1.878  1.00  1.53           C  
ATOM    108  H   LEU A   7      -3.417  -1.970   1.892  1.00  1.53           H  
ATOM    109  HA  LEU A   7      -4.887  -3.599   3.686  1.00  1.53           H  
ATOM    110 1HB  LEU A   7      -2.255  -3.924   2.277  1.00  1.53           H  
ATOM    111 2HB  LEU A   7      -3.040  -5.194   3.218  1.00  1.53           H  
ATOM    112  HG  LEU A   7      -4.334  -3.778   0.881  1.00  1.53           H  
ATOM    113 1HD1 LEU A   7      -3.909  -5.765  -0.434  1.00  1.53           H  
ATOM    114 2HD1 LEU A   7      -2.399  -5.005   0.105  1.00  1.53           H  
ATOM    115 3HD1 LEU A   7      -3.007  -6.460   0.896  1.00  1.53           H  
ATOM    116 1HD2 LEU A   7      -5.970  -5.637   1.024  1.00  1.53           H  
ATOM    117 2HD2 LEU A   7      -5.083  -6.319   2.399  1.00  1.53           H  
ATOM    118 3HD2 LEU A   7      -5.896  -4.751   2.550  1.00  1.53           H  
ATOM    119  N   VAL A   8      -2.118  -2.385   4.977  1.00  1.44           N  
ATOM    120  CA  VAL A   8      -1.442  -2.237   6.253  1.00  1.44           C  
ATOM    121  C   VAL A   8      -2.359  -1.550   7.238  1.00  1.44           C  
ATOM    122  O   VAL A   8      -2.481  -1.996   8.379  1.00  1.44           O  
ATOM    123  CB  VAL A   8      -0.142  -1.420   6.134  1.00  1.44           C  
ATOM    124  CG1 VAL A   8       0.397  -1.150   7.536  1.00  1.44           C  
ATOM    125  CG2 VAL A   8       0.918  -2.184   5.310  1.00  1.44           C  
ATOM    126  H   VAL A   8      -1.766  -1.901   4.157  1.00  1.44           H  
ATOM    127  HA  VAL A   8      -1.205  -3.217   6.641  1.00  1.44           H  
ATOM    128  HB  VAL A   8      -0.366  -0.465   5.651  1.00  1.44           H  
ATOM    129 1HG1 VAL A   8       1.309  -0.559   7.468  1.00  1.44           H  
ATOM    130 2HG1 VAL A   8      -0.349  -0.602   8.115  1.00  1.44           H  
ATOM    131 3HG1 VAL A   8       0.616  -2.095   8.031  1.00  1.44           H  
ATOM    132 1HG2 VAL A   8       1.817  -1.580   5.240  1.00  1.44           H  
ATOM    133 2HG2 VAL A   8       1.157  -3.103   5.776  1.00  1.44           H  
ATOM    134 3HG2 VAL A   8       0.555  -2.389   4.329  1.00  1.44           H  
ATOM    135  N   ALA A   9      -3.019  -0.469   6.808  1.00  1.39           N  
ATOM    136  CA  ALA A   9      -3.928   0.245   7.687  1.00  1.39           C  
ATOM    137  C   ALA A   9      -5.052  -0.663   8.150  1.00  1.39           C  
ATOM    138  O   ALA A   9      -5.423  -0.649   9.322  1.00  1.39           O  
ATOM    139  CB  ALA A   9      -4.511   1.445   6.964  1.00  1.39           C  
ATOM    140  H   ALA A   9      -2.887  -0.125   5.856  1.00  1.39           H  
ATOM    141  HA  ALA A   9      -3.371   0.578   8.561  1.00  1.39           H  
ATOM    142 1HB  ALA A   9      -5.180   1.983   7.633  1.00  1.39           H  
ATOM    143 2HB  ALA A   9      -3.703   2.101   6.644  1.00  1.39           H  
ATOM    144 3HB  ALA A   9      -5.066   1.101   6.089  1.00  1.39           H  
ATOM    145  N   LEU A  10      -5.563  -1.503   7.257  1.00  1.38           N  
ATOM    146  CA  LEU A  10      -6.637  -2.397   7.644  1.00  1.38           C  
ATOM    147  C   LEU A  10      -6.148  -3.392   8.686  1.00  1.38           C  
ATOM    148  O   LEU A  10      -6.840  -3.657   9.676  1.00  1.38           O  
ATOM    149  CB  LEU A  10      -7.136  -3.111   6.400  1.00  1.38           C  
ATOM    150  CG  LEU A  10      -7.868  -2.209   5.415  1.00  1.38           C  
ATOM    151  CD1 LEU A  10      -8.062  -2.923   4.206  1.00  1.38           C  
ATOM    152  CD2 LEU A  10      -9.188  -1.816   5.949  1.00  1.38           C  
ATOM    153  H   LEU A  10      -5.237  -1.485   6.289  1.00  1.38           H  
ATOM    154  HA  LEU A  10      -7.445  -1.807   8.070  1.00  1.38           H  
ATOM    155 1HB  LEU A  10      -6.285  -3.552   5.884  1.00  1.38           H  
ATOM    156 2HB  LEU A  10      -7.815  -3.911   6.698  1.00  1.38           H  
ATOM    157  HG  LEU A  10      -7.287  -1.323   5.222  1.00  1.38           H  
ATOM    158 1HD1 LEU A  10      -8.584  -2.296   3.521  1.00  1.38           H  
ATOM    159 2HD1 LEU A  10      -7.117  -3.211   3.791  1.00  1.38           H  
ATOM    160 3HD1 LEU A  10      -8.645  -3.774   4.435  1.00  1.38           H  
ATOM    161 1HD2 LEU A  10      -9.697  -1.182   5.222  1.00  1.38           H  
ATOM    162 2HD2 LEU A  10      -9.781  -2.713   6.125  1.00  1.38           H  
ATOM    163 3HD2 LEU A  10      -9.052  -1.266   6.878  1.00  1.38           H  
ATOM    164  N   ALA A  11      -4.930  -3.902   8.501  1.00  1.39           N  
ATOM    165  CA  ALA A  11      -4.342  -4.818   9.460  1.00  1.39           C  
ATOM    166  C   ALA A  11      -4.151  -4.142  10.810  1.00  1.39           C  
ATOM    167  O   ALA A  11      -4.397  -4.760  11.848  1.00  1.39           O  
ATOM    168  CB  ALA A  11      -3.022  -5.328   8.954  1.00  1.39           C  
ATOM    169  H   ALA A  11      -4.402  -3.665   7.658  1.00  1.39           H  
ATOM    170  HA  ALA A  11      -5.026  -5.657   9.592  1.00  1.39           H  
ATOM    171 1HB  ALA A  11      -2.600  -6.028   9.668  1.00  1.39           H  
ATOM    172 2HB  ALA A  11      -3.173  -5.819   8.021  1.00  1.39           H  
ATOM    173 3HB  ALA A  11      -2.352  -4.494   8.817  1.00  1.39           H  
ATOM    174  N   GLU A  12      -3.739  -2.866  10.799  1.00  1.43           N  
ATOM    175  CA  GLU A  12      -3.533  -2.141  12.046  1.00  1.43           C  
ATOM    176  C   GLU A  12      -4.867  -1.948  12.747  1.00  1.43           C  
ATOM    177  O   GLU A  12      -4.965  -2.165  13.956  1.00  1.43           O  
ATOM    178  CB  GLU A  12      -2.850  -0.785  11.821  1.00  1.43           C  
ATOM    179  CG  GLU A  12      -2.476  -0.069  13.138  1.00  1.43           C  
ATOM    180  CD  GLU A  12      -1.696   1.228  12.955  1.00  1.43           C  
ATOM    181  OE1 GLU A  12      -1.445   1.612  11.839  1.00  1.43           O  
ATOM    182  OE2 GLU A  12      -1.350   1.826  13.947  1.00  1.43           O  
ATOM    183  H   GLU A  12      -3.534  -2.410   9.911  1.00  1.43           H  
ATOM    184  HA  GLU A  12      -2.897  -2.739  12.694  1.00  1.43           H  
ATOM    185 1HB  GLU A  12      -1.964  -0.900  11.213  1.00  1.43           H  
ATOM    186 2HB  GLU A  12      -3.530  -0.132  11.272  1.00  1.43           H  
ATOM    187 1HG  GLU A  12      -3.395   0.150  13.681  1.00  1.43           H  
ATOM    188 2HG  GLU A  12      -1.886  -0.754  13.747  1.00  1.43           H  
ATOM    189  N   ASP A  13      -5.910  -1.562  11.995  1.00  1.48           N  
ATOM    190  CA  ASP A  13      -7.225  -1.370  12.601  1.00  1.48           C  
ATOM    191  C   ASP A  13      -7.713  -2.669  13.226  1.00  1.48           C  
ATOM    192  O   ASP A  13      -8.261  -2.666  14.333  1.00  1.48           O  
ATOM    193  CB  ASP A  13      -8.264  -0.895  11.571  1.00  1.48           C  
ATOM    194  CG  ASP A  13      -8.131   0.584  11.118  1.00  1.48           C  
ATOM    195  OD1 ASP A  13      -7.414   1.335  11.743  1.00  1.48           O  
ATOM    196  OD2 ASP A  13      -8.795   0.947  10.170  1.00  1.48           O  
ATOM    197  H   ASP A  13      -5.776  -1.383  10.999  1.00  1.48           H  
ATOM    198  HA  ASP A  13      -7.138  -0.620  13.383  1.00  1.48           H  
ATOM    199 1HB  ASP A  13      -8.178  -1.524  10.681  1.00  1.48           H  
ATOM    200 2HB  ASP A  13      -9.264  -1.048  11.971  1.00  1.48           H  
ATOM    201  N   PHE A  14      -7.468  -3.788  12.547  1.00  1.55           N  
ATOM    202  CA  PHE A  14      -7.863  -5.079  13.069  1.00  1.55           C  
ATOM    203  C   PHE A  14      -7.085  -5.395  14.335  1.00  1.55           C  
ATOM    204  O   PHE A  14      -7.669  -5.797  15.338  1.00  1.55           O  
ATOM    205  CB  PHE A  14      -7.670  -6.167  12.034  1.00  1.55           C  
ATOM    206  CG  PHE A  14      -8.150  -7.503  12.483  1.00  1.55           C  
ATOM    207  CD1 PHE A  14      -9.509  -7.781  12.556  1.00  1.55           C  
ATOM    208  CD2 PHE A  14      -7.274  -8.490  12.799  1.00  1.55           C  
ATOM    209  CE1 PHE A  14      -9.955  -9.019  12.944  1.00  1.55           C  
ATOM    210  CE2 PHE A  14      -7.724  -9.724  13.170  1.00  1.55           C  
ATOM    211  CZ  PHE A  14      -9.060  -9.997  13.249  1.00  1.55           C  
ATOM    212  H   PHE A  14      -7.026  -3.732  11.627  1.00  1.55           H  
ATOM    213  HA  PHE A  14      -8.918  -5.039  13.327  1.00  1.55           H  
ATOM    214 1HB  PHE A  14      -8.179  -5.900  11.126  1.00  1.55           H  
ATOM    215 2HB  PHE A  14      -6.612  -6.248  11.791  1.00  1.55           H  
ATOM    216  HD1 PHE A  14     -10.225  -7.009  12.301  1.00  1.55           H  
ATOM    217  HD2 PHE A  14      -6.204  -8.291  12.741  1.00  1.55           H  
ATOM    218  HE1 PHE A  14     -11.015  -9.219  12.999  1.00  1.55           H  
ATOM    219  HE2 PHE A  14      -7.012 -10.482  13.398  1.00  1.55           H  
ATOM    220  HZ  PHE A  14      -9.404 -10.986  13.547  1.00  1.55           H  
ATOM    221  N   ALA A  15      -5.762  -5.218  14.295  1.00  1.62           N  
ATOM    222  CA  ALA A  15      -4.923  -5.484  15.452  1.00  1.62           C  
ATOM    223  C   ALA A  15      -5.355  -4.615  16.633  1.00  1.62           C  
ATOM    224  O   ALA A  15      -5.362  -5.075  17.779  1.00  1.62           O  
ATOM    225  CB  ALA A  15      -3.473  -5.254  15.092  1.00  1.62           C  
ATOM    226  H   ALA A  15      -5.322  -4.890  13.435  1.00  1.62           H  
ATOM    227  HA  ALA A  15      -5.055  -6.523  15.740  1.00  1.62           H  
ATOM    228 1HB  ALA A  15      -2.835  -5.463  15.945  1.00  1.62           H  
ATOM    229 2HB  ALA A  15      -3.202  -5.905  14.262  1.00  1.62           H  
ATOM    230 3HB  ALA A  15      -3.356  -4.223  14.784  1.00  1.62           H  
ATOM    231  N   ASN A  16      -5.749  -3.363  16.363  1.00  1.70           N  
ATOM    232  CA  ASN A  16      -6.243  -2.505  17.425  1.00  1.70           C  
ATOM    233  C   ASN A  16      -7.549  -3.053  17.970  1.00  1.70           C  
ATOM    234  O   ASN A  16      -7.738  -3.091  19.184  1.00  1.70           O  
ATOM    235  CB  ASN A  16      -6.420  -1.073  16.950  1.00  1.70           C  
ATOM    236  CG  ASN A  16      -5.136  -0.301  16.868  1.00  1.70           C  
ATOM    237  OD1 ASN A  16      -4.162  -0.628  17.547  1.00  1.70           O  
ATOM    238  ND2 ASN A  16      -5.115   0.722  16.057  1.00  1.70           N  
ATOM    239  H   ASN A  16      -5.693  -3.004  15.411  1.00  1.70           H  
ATOM    240  HA  ASN A  16      -5.518  -2.510  18.239  1.00  1.70           H  
ATOM    241 1HB  ASN A  16      -6.874  -1.086  15.959  1.00  1.70           H  
ATOM    242 2HB  ASN A  16      -7.107  -0.552  17.616  1.00  1.70           H  
ATOM    243 1HD2 ASN A  16      -4.284   1.274  15.967  1.00  1.70           H  
ATOM    244 2HD2 ASN A  16      -5.927   0.954  15.524  1.00  1.70           H  
ATOM    245  N   ALA A  17      -8.435  -3.527  17.087  1.00  1.78           N  
ATOM    246  CA  ALA A  17      -9.696  -4.099  17.536  1.00  1.78           C  
ATOM    247  C   ALA A  17      -9.431  -5.308  18.424  1.00  1.78           C  
ATOM    248  O   ALA A  17     -10.113  -5.512  19.433  1.00  1.78           O  
ATOM    249  CB  ALA A  17     -10.558  -4.495  16.348  1.00  1.78           C  
ATOM    250  H   ALA A  17      -8.245  -3.458  16.087  1.00  1.78           H  
ATOM    251  HA  ALA A  17     -10.220  -3.346  18.127  1.00  1.78           H  
ATOM    252 1HB  ALA A  17     -11.502  -4.900  16.703  1.00  1.78           H  
ATOM    253 2HB  ALA A  17     -10.744  -3.616  15.730  1.00  1.78           H  
ATOM    254 3HB  ALA A  17     -10.045  -5.245  15.758  1.00  1.78           H  
ATOM    255  N   LEU A  18      -8.417  -6.104  18.068  1.00  1.84           N  
ATOM    256  CA  LEU A  18      -8.089  -7.257  18.882  1.00  1.84           C  
ATOM    257  C   LEU A  18      -7.599  -6.798  20.241  1.00  1.84           C  
ATOM    258  O   LEU A  18      -8.041  -7.317  21.261  1.00  1.84           O  
ATOM    259  CB  LEU A  18      -7.012  -8.110  18.216  1.00  1.84           C  
ATOM    260  CG  LEU A  18      -7.414  -8.840  16.949  1.00  1.84           C  
ATOM    261  CD1 LEU A  18      -6.201  -9.482  16.375  1.00  1.84           C  
ATOM    262  CD2 LEU A  18      -8.466  -9.867  17.265  1.00  1.84           C  
ATOM    263  H   LEU A  18      -7.901  -5.910  17.210  1.00  1.84           H  
ATOM    264  HA  LEU A  18      -8.986  -7.859  19.017  1.00  1.84           H  
ATOM    265 1HB  LEU A  18      -6.168  -7.473  17.972  1.00  1.84           H  
ATOM    266 2HB  LEU A  18      -6.675  -8.848  18.922  1.00  1.84           H  
ATOM    267  HG  LEU A  18      -7.805  -8.132  16.221  1.00  1.84           H  
ATOM    268 1HD1 LEU A  18      -6.442  -9.996  15.493  1.00  1.84           H  
ATOM    269 2HD1 LEU A  18      -5.460  -8.729  16.155  1.00  1.84           H  
ATOM    270 3HD1 LEU A  18      -5.810 -10.189  17.097  1.00  1.84           H  
ATOM    271 1HD2 LEU A  18      -8.746 -10.389  16.351  1.00  1.84           H  
ATOM    272 2HD2 LEU A  18      -8.070 -10.580  17.988  1.00  1.84           H  
ATOM    273 3HD2 LEU A  18      -9.341  -9.369  17.682  1.00  1.84           H  
ATOM    274  N   ALA A  19      -6.764  -5.756  20.265  1.00  1.89           N  
ATOM    275  CA  ALA A  19      -6.271  -5.232  21.527  1.00  1.89           C  
ATOM    276  C   ALA A  19      -7.431  -4.741  22.391  1.00  1.89           C  
ATOM    277  O   ALA A  19      -7.432  -4.956  23.608  1.00  1.89           O  
ATOM    278  CB  ALA A  19      -5.282  -4.114  21.272  1.00  1.89           C  
ATOM    279  H   ALA A  19      -6.432  -5.355  19.388  1.00  1.89           H  
ATOM    280  HA  ALA A  19      -5.767  -6.032  22.059  1.00  1.89           H  
ATOM    281 1HB  ALA A  19      -4.908  -3.744  22.205  1.00  1.89           H  
ATOM    282 2HB  ALA A  19      -4.456  -4.490  20.667  1.00  1.89           H  
ATOM    283 3HB  ALA A  19      -5.775  -3.307  20.742  1.00  1.89           H  
ATOM    284  N   GLU A  20      -8.447  -4.116  21.772  1.00  1.91           N  
ATOM    285  CA  GLU A  20      -9.601  -3.676  22.549  1.00  1.91           C  
ATOM    286  C   GLU A  20     -10.324  -4.892  23.118  1.00  1.91           C  
ATOM    287  O   GLU A  20     -10.739  -4.890  24.279  1.00  1.91           O  
ATOM    288  CB  GLU A  20     -10.581  -2.834  21.710  1.00  1.91           C  
ATOM    289  CG  GLU A  20     -10.079  -1.445  21.315  1.00  1.91           C  
ATOM    290  CD  GLU A  20     -11.103  -0.642  20.517  1.00  1.91           C  
ATOM    291  OE1 GLU A  20     -12.150  -1.173  20.209  1.00  1.91           O  
ATOM    292  OE2 GLU A  20     -10.836   0.504  20.229  1.00  1.91           O  
ATOM    293  H   GLU A  20      -8.392  -3.934  20.770  1.00  1.91           H  
ATOM    294  HA  GLU A  20      -9.249  -3.065  23.378  1.00  1.91           H  
ATOM    295 1HB  GLU A  20     -10.817  -3.370  20.792  1.00  1.91           H  
ATOM    296 2HB  GLU A  20     -11.511  -2.710  22.261  1.00  1.91           H  
ATOM    297 1HG  GLU A  20      -9.822  -0.893  22.218  1.00  1.91           H  
ATOM    298 2HG  GLU A  20      -9.173  -1.559  20.723  1.00  1.91           H  
ATOM    299  N   ALA A  21     -10.443  -5.954  22.313  1.00  1.92           N  
ATOM    300  CA  ALA A  21     -11.085  -7.182  22.768  1.00  1.92           C  
ATOM    301  C   ALA A  21     -10.315  -7.787  23.932  1.00  1.92           C  
ATOM    302  O   ALA A  21     -10.903  -8.351  24.855  1.00  1.92           O  
ATOM    303  CB  ALA A  21     -11.182  -8.197  21.641  1.00  1.92           C  
ATOM    304  H   ALA A  21     -10.103  -5.894  21.352  1.00  1.92           H  
ATOM    305  HA  ALA A  21     -12.086  -6.933  23.110  1.00  1.92           H  
ATOM    306 1HB  ALA A  21     -11.685  -9.090  22.003  1.00  1.92           H  
ATOM    307 2HB  ALA A  21     -11.747  -7.765  20.815  1.00  1.92           H  
ATOM    308 3HB  ALA A  21     -10.192  -8.460  21.296  1.00  1.92           H  
ATOM    309  N   TYR A  22      -8.988  -7.668  23.904  1.00  1.90           N  
ATOM    310  CA  TYR A  22      -8.191  -8.234  24.974  1.00  1.90           C  
ATOM    311  C   TYR A  22      -8.429  -7.394  26.238  1.00  1.90           C  
ATOM    312  O   TYR A  22      -8.735  -7.932  27.304  1.00  1.90           O  
ATOM    313  CB  TYR A  22      -6.702  -8.237  24.584  1.00  1.90           C  
ATOM    314  CG  TYR A  22      -6.358  -9.065  23.322  1.00  1.90           C  
ATOM    315  CD1 TYR A  22      -5.163  -8.826  22.608  1.00  1.90           C  
ATOM    316  CD2 TYR A  22      -7.246 -10.017  22.856  1.00  1.90           C  
ATOM    317  CE1 TYR A  22      -4.883  -9.551  21.444  1.00  1.90           C  
ATOM    318  CE2 TYR A  22      -6.967 -10.732  21.698  1.00  1.90           C  
ATOM    319  CZ  TYR A  22      -5.800 -10.510  20.994  1.00  1.90           C  
ATOM    320  OH  TYR A  22      -5.572 -11.227  19.824  1.00  1.90           O  
ATOM    321  H   TYR A  22      -8.541  -7.219  23.105  1.00  1.90           H  
ATOM    322  HA  TYR A  22      -8.523  -9.253  25.170  1.00  1.90           H  
ATOM    323 1HB  TYR A  22      -6.362  -7.213  24.425  1.00  1.90           H  
ATOM    324 2HB  TYR A  22      -6.133  -8.650  25.404  1.00  1.90           H  
ATOM    325  HD1 TYR A  22      -4.461  -8.070  22.961  1.00  1.90           H  
ATOM    326  HD2 TYR A  22      -8.177 -10.197  23.394  1.00  1.90           H  
ATOM    327  HE1 TYR A  22      -3.964  -9.361  20.889  1.00  1.90           H  
ATOM    328  HE2 TYR A  22      -7.680 -11.471  21.337  1.00  1.90           H  
ATOM    329  HH  TYR A  22      -6.350 -11.761  19.628  1.00  1.90           H  
ATOM    330  N   HIS A  23      -8.426  -6.070  26.090  1.00  1.86           N  
ATOM    331  CA  HIS A  23      -8.650  -5.146  27.206  1.00  1.86           C  
ATOM    332  C   HIS A  23      -9.987  -5.387  27.880  1.00  1.86           C  
ATOM    333  O   HIS A  23     -10.078  -5.454  29.098  1.00  1.86           O  
ATOM    334  CB  HIS A  23      -8.565  -3.691  26.752  1.00  1.86           C  
ATOM    335  CG  HIS A  23      -8.854  -2.702  27.849  1.00  1.86           C  
ATOM    336  ND1 HIS A  23      -7.956  -2.403  28.854  1.00  1.86           N  
ATOM    337  CD2 HIS A  23      -9.957  -1.958  28.095  1.00  1.86           C  
ATOM    338  CE1 HIS A  23      -8.492  -1.514  29.670  1.00  1.86           C  
ATOM    339  NE2 HIS A  23      -9.710  -1.223  29.232  1.00  1.86           N  
ATOM    340  H   HIS A  23      -8.205  -5.680  25.172  1.00  1.86           H  
ATOM    341  HA  HIS A  23      -7.889  -5.301  27.965  1.00  1.86           H  
ATOM    342 1HB  HIS A  23      -7.569  -3.493  26.357  1.00  1.86           H  
ATOM    343 2HB  HIS A  23      -9.274  -3.522  25.945  1.00  1.86           H  
ATOM    344  HD1 HIS A  23      -7.023  -2.784  28.995  1.00  1.86           H  
ATOM    345  HD2 HIS A  23     -10.915  -1.867  27.579  1.00  1.86           H  
ATOM    346  HE1 HIS A  23      -7.930  -1.155  30.533  1.00  1.86           H  
ATOM    347  N   LYS A  24     -11.040  -5.523  27.092  1.00  1.79           N  
ATOM    348  CA  LYS A  24     -12.376  -5.729  27.634  1.00  1.79           C  
ATOM    349  C   LYS A  24     -12.512  -7.021  28.458  1.00  1.79           C  
ATOM    350  O   LYS A  24     -13.447  -7.150  29.251  1.00  1.79           O  
ATOM    351  CB  LYS A  24     -13.400  -5.693  26.503  1.00  1.79           C  
ATOM    352  CG  LYS A  24     -13.586  -4.292  25.899  1.00  1.79           C  
ATOM    353  CD  LYS A  24     -14.566  -4.296  24.738  1.00  1.79           C  
ATOM    354  CE  LYS A  24     -14.720  -2.898  24.146  1.00  1.79           C  
ATOM    355  NZ  LYS A  24     -15.663  -2.882  22.993  1.00  1.79           N  
ATOM    356  H   LYS A  24     -10.915  -5.457  26.082  1.00  1.79           H  
ATOM    357  HA  LYS A  24     -12.591  -4.897  28.303  1.00  1.79           H  
ATOM    358 1HB  LYS A  24     -13.070  -6.364  25.703  1.00  1.79           H  
ATOM    359 2HB  LYS A  24     -14.362  -6.051  26.863  1.00  1.79           H  
ATOM    360 1HG  LYS A  24     -13.960  -3.619  26.670  1.00  1.79           H  
ATOM    361 2HG  LYS A  24     -12.628  -3.914  25.556  1.00  1.79           H  
ATOM    362 1HD  LYS A  24     -14.195  -4.971  23.963  1.00  1.79           H  
ATOM    363 2HD  LYS A  24     -15.537  -4.653  25.076  1.00  1.79           H  
ATOM    364 1HE  LYS A  24     -15.091  -2.224  24.916  1.00  1.79           H  
ATOM    365 2HE  LYS A  24     -13.743  -2.546  23.807  1.00  1.79           H  
ATOM    366 1HZ  LYS A  24     -15.734  -1.941  22.630  1.00  1.79           H  
ATOM    367 2HZ  LYS A  24     -15.316  -3.495  22.268  1.00  1.79           H  
ATOM    368 3HZ  LYS A  24     -16.574  -3.196  23.295  1.00  1.79           H  
ATOM    369  N   LYS A  25     -11.612  -7.989  28.250  1.00  1.71           N  
ATOM    370  CA  LYS A  25     -11.638  -9.244  28.986  1.00  1.71           C  
ATOM    371  C   LYS A  25     -10.660  -9.181  30.159  1.00  1.71           C  
ATOM    372  O   LYS A  25     -10.833  -9.865  31.173  1.00  1.71           O  
ATOM    373  CB  LYS A  25     -11.289 -10.395  28.049  1.00  1.71           C  
ATOM    374  CG  LYS A  25     -12.331 -10.628  26.959  1.00  1.71           C  
ATOM    375  CD  LYS A  25     -11.938 -11.764  26.035  1.00  1.71           C  
ATOM    376  CE  LYS A  25     -12.991 -11.977  24.956  1.00  1.71           C  
ATOM    377  NZ  LYS A  25     -12.623 -13.083  24.029  1.00  1.71           N  
ATOM    378  H   LYS A  25     -10.846  -7.842  27.598  1.00  1.71           H  
ATOM    379  HA  LYS A  25     -12.639  -9.400  29.385  1.00  1.71           H  
ATOM    380 1HB  LYS A  25     -10.337 -10.175  27.556  1.00  1.71           H  
ATOM    381 2HB  LYS A  25     -11.160 -11.312  28.619  1.00  1.71           H  
ATOM    382 1HG  LYS A  25     -13.290 -10.858  27.420  1.00  1.71           H  
ATOM    383 2HG  LYS A  25     -12.442  -9.718  26.371  1.00  1.71           H  
ATOM    384 1HD  LYS A  25     -10.986 -11.517  25.558  1.00  1.71           H  
ATOM    385 2HD  LYS A  25     -11.814 -12.681  26.609  1.00  1.71           H  
ATOM    386 1HE  LYS A  25     -13.943 -12.213  25.429  1.00  1.71           H  
ATOM    387 2HE  LYS A  25     -13.101 -11.056  24.381  1.00  1.71           H  
ATOM    388 1HZ  LYS A  25     -13.344 -13.192  23.329  1.00  1.71           H  
ATOM    389 2HZ  LYS A  25     -11.747 -12.863  23.579  1.00  1.71           H  
ATOM    390 3HZ  LYS A  25     -12.528 -13.943  24.551  1.00  1.71           H  
ATOM    391  N   HIS A  26      -9.648  -8.327  30.016  1.00  1.61           N  
ATOM    392  CA  HIS A  26      -8.591  -8.153  30.994  1.00  1.61           C  
ATOM    393  C   HIS A  26      -8.350  -6.652  31.266  1.00  1.61           C  
ATOM    394  O   HIS A  26      -7.266  -6.149  30.976  1.00  1.61           O  
ATOM    395  CB  HIS A  26      -7.303  -8.780  30.470  1.00  1.61           C  
ATOM    396  CG  HIS A  26      -7.427 -10.226  30.128  1.00  1.61           C  
ATOM    397  ND1 HIS A  26      -7.492 -11.220  31.083  1.00  1.61           N  
ATOM    398  CD2 HIS A  26      -7.509 -10.846  28.929  1.00  1.61           C  
ATOM    399  CE1 HIS A  26      -7.607 -12.393  30.484  1.00  1.61           C  
ATOM    400  NE2 HIS A  26      -7.619 -12.196  29.177  1.00  1.61           N  
ATOM    401  H   HIS A  26      -9.575  -7.806  29.145  1.00  1.61           H  
ATOM    402  HA  HIS A  26      -8.848  -8.664  31.914  1.00  1.61           H  
ATOM    403 1HB  HIS A  26      -6.981  -8.240  29.575  1.00  1.61           H  
ATOM    404 2HB  HIS A  26      -6.529  -8.674  31.222  1.00  1.61           H  
ATOM    405  HD1 HIS A  26      -7.470 -11.092  32.075  1.00  1.61           H  
ATOM    406  HD2 HIS A  26      -7.505 -10.471  27.901  1.00  1.61           H  
ATOM    407  HE1 HIS A  26      -7.674 -13.309  31.070  1.00  1.61           H  
ATOM    408  N   PRO A  27      -9.291  -5.942  31.928  1.00  1.50           N  
ATOM    409  CA  PRO A  27      -9.386  -4.482  32.059  1.00  1.50           C  
ATOM    410  C   PRO A  27      -8.219  -3.827  32.791  1.00  1.50           C  
ATOM    411  O   PRO A  27      -8.043  -2.611  32.734  1.00  1.50           O  
ATOM    412  CB  PRO A  27     -10.694  -4.300  32.835  1.00  1.50           C  
ATOM    413  CG  PRO A  27     -10.893  -5.593  33.579  1.00  1.50           C  
ATOM    414  CD  PRO A  27     -10.361  -6.659  32.656  1.00  1.50           C  
ATOM    415  HA  PRO A  27      -9.485  -4.046  31.055  1.00  1.50           H  
ATOM    416 1HB  PRO A  27     -10.609  -3.431  33.503  1.00  1.50           H  
ATOM    417 2HB  PRO A  27     -11.511  -4.085  32.128  1.00  1.50           H  
ATOM    418 1HG  PRO A  27     -10.354  -5.556  34.545  1.00  1.50           H  
ATOM    419 2HG  PRO A  27     -11.958  -5.735  33.812  1.00  1.50           H  
ATOM    420 1HD  PRO A  27      -9.975  -7.475  33.268  1.00  1.50           H  
ATOM    421 2HD  PRO A  27     -11.150  -6.985  31.961  1.00  1.50           H  
ATOM    422  N   ASP A  28      -7.422  -4.624  33.487  1.00  1.38           N  
ATOM    423  CA  ASP A  28      -6.280  -4.097  34.212  1.00  1.38           C  
ATOM    424  C   ASP A  28      -5.045  -4.012  33.311  1.00  1.38           C  
ATOM    425  O   ASP A  28      -3.990  -3.538  33.739  1.00  1.38           O  
ATOM    426  CB  ASP A  28      -5.974  -4.987  35.413  1.00  1.38           C  
ATOM    427  CG  ASP A  28      -7.075  -4.954  36.465  1.00  1.38           C  
ATOM    428  OD1 ASP A  28      -7.604  -3.899  36.719  1.00  1.38           O  
ATOM    429  OD2 ASP A  28      -7.389  -5.991  36.992  1.00  1.38           O  
ATOM    430  H   ASP A  28      -7.597  -5.615  33.507  1.00  1.38           H  
ATOM    431  HA  ASP A  28      -6.522  -3.094  34.564  1.00  1.38           H  
ATOM    432 1HB  ASP A  28      -5.837  -6.015  35.075  1.00  1.38           H  
ATOM    433 2HB  ASP A  28      -5.040  -4.666  35.872  1.00  1.38           H  
ATOM    434  N   LEU A  29      -5.174  -4.480  32.067  1.00  1.27           N  
ATOM    435  CA  LEU A  29      -4.068  -4.455  31.124  1.00  1.27           C  
ATOM    436  C   LEU A  29      -4.247  -3.391  30.041  1.00  1.27           C  
ATOM    437  O   LEU A  29      -5.340  -3.212  29.498  1.00  1.27           O  
ATOM    438  CB  LEU A  29      -3.955  -5.809  30.439  1.00  1.27           C  
ATOM    439  CG  LEU A  29      -3.745  -7.014  31.334  1.00  1.27           C  
ATOM    440  CD1 LEU A  29      -3.667  -8.243  30.468  1.00  1.27           C  
ATOM    441  CD2 LEU A  29      -2.504  -6.845  32.133  1.00  1.27           C  
ATOM    442  H   LEU A  29      -6.060  -4.878  31.760  1.00  1.27           H  
ATOM    443  HA  LEU A  29      -3.148  -4.245  31.667  1.00  1.27           H  
ATOM    444 1HB  LEU A  29      -4.893  -5.986  29.930  1.00  1.27           H  
ATOM    445 2HB  LEU A  29      -3.180  -5.771  29.704  1.00  1.27           H  
ATOM    446  HG  LEU A  29      -4.599  -7.120  32.004  1.00  1.27           H  
ATOM    447 1HD1 LEU A  29      -3.528  -9.126  31.090  1.00  1.27           H  
ATOM    448 2HD1 LEU A  29      -4.570  -8.347  29.893  1.00  1.27           H  
ATOM    449 3HD1 LEU A  29      -2.831  -8.135  29.801  1.00  1.27           H  
ATOM    450 1HD2 LEU A  29      -2.357  -7.714  32.772  1.00  1.27           H  
ATOM    451 2HD2 LEU A  29      -1.673  -6.751  31.453  1.00  1.27           H  
ATOM    452 3HD2 LEU A  29      -2.580  -5.947  32.750  1.00  1.27           H  
ATOM    453  N   LYS A  30      -3.146  -2.740  29.673  1.00  1.17           N  
ATOM    454  CA  LYS A  30      -3.145  -1.769  28.579  1.00  1.17           C  
ATOM    455  C   LYS A  30      -2.238  -2.279  27.470  1.00  1.17           C  
ATOM    456  O   LYS A  30      -1.080  -2.619  27.714  1.00  1.17           O  
ATOM    457  CB  LYS A  30      -2.709  -0.396  29.077  1.00  1.17           C  
ATOM    458  CG  LYS A  30      -3.674   0.214  30.101  1.00  1.17           C  
ATOM    459  CD  LYS A  30      -3.213   1.587  30.566  1.00  1.17           C  
ATOM    460  CE  LYS A  30      -4.170   2.171  31.598  1.00  1.17           C  
ATOM    461  NZ  LYS A  30      -3.721   3.505  32.076  1.00  1.17           N  
ATOM    462  H   LYS A  30      -2.288  -2.921  30.173  1.00  1.17           H  
ATOM    463  HA  LYS A  30      -4.154  -1.686  28.173  1.00  1.17           H  
ATOM    464 1HB  LYS A  30      -1.721  -0.463  29.533  1.00  1.17           H  
ATOM    465 2HB  LYS A  30      -2.633   0.289  28.233  1.00  1.17           H  
ATOM    466 1HG  LYS A  30      -4.667   0.302  29.653  1.00  1.17           H  
ATOM    467 2HG  LYS A  30      -3.747  -0.443  30.967  1.00  1.17           H  
ATOM    468 1HD  LYS A  30      -2.220   1.504  31.011  1.00  1.17           H  
ATOM    469 2HD  LYS A  30      -3.155   2.262  29.714  1.00  1.17           H  
ATOM    470 1HE  LYS A  30      -5.159   2.268  31.153  1.00  1.17           H  
ATOM    471 2HE  LYS A  30      -4.232   1.493  32.451  1.00  1.17           H  
ATOM    472 1HZ  LYS A  30      -4.378   3.859  32.757  1.00  1.17           H  
ATOM    473 2HZ  LYS A  30      -2.808   3.421  32.501  1.00  1.17           H  
ATOM    474 3HZ  LYS A  30      -3.671   4.143  31.295  1.00  1.17           H  
ATOM    475  N   PHE A  31      -2.773  -2.318  26.254  1.00  1.09           N  
ATOM    476  CA  PHE A  31      -2.082  -2.912  25.107  1.00  1.09           C  
ATOM    477  C   PHE A  31      -1.647  -1.885  24.052  1.00  1.09           C  
ATOM    478  O   PHE A  31      -2.420  -0.984  23.711  1.00  1.09           O  
ATOM    479  CB  PHE A  31      -3.088  -3.861  24.461  1.00  1.09           C  
ATOM    480  CG  PHE A  31      -3.537  -5.011  25.340  1.00  1.09           C  
ATOM    481  CD1 PHE A  31      -4.540  -4.802  26.272  1.00  1.09           C  
ATOM    482  CD2 PHE A  31      -3.025  -6.278  25.224  1.00  1.09           C  
ATOM    483  CE1 PHE A  31      -4.978  -5.816  27.078  1.00  1.09           C  
ATOM    484  CE2 PHE A  31      -3.484  -7.299  26.045  1.00  1.09           C  
ATOM    485  CZ  PHE A  31      -4.447  -7.060  26.969  1.00  1.09           C  
ATOM    486  H   PHE A  31      -3.717  -1.976  26.127  1.00  1.09           H  
ATOM    487  HA  PHE A  31      -1.202  -3.452  25.459  1.00  1.09           H  
ATOM    488 1HB  PHE A  31      -3.969  -3.291  24.194  1.00  1.09           H  
ATOM    489 2HB  PHE A  31      -2.670  -4.267  23.548  1.00  1.09           H  
ATOM    490  HD1 PHE A  31      -4.977  -3.808  26.374  1.00  1.09           H  
ATOM    491  HD2 PHE A  31      -2.250  -6.475  24.488  1.00  1.09           H  
ATOM    492  HE1 PHE A  31      -5.750  -5.624  27.809  1.00  1.09           H  
ATOM    493  HE2 PHE A  31      -3.075  -8.290  25.962  1.00  1.09           H  
ATOM    494  HZ  PHE A  31      -4.800  -7.862  27.610  1.00  1.09           H  
ATOM    495  N   LYS A  32      -0.438  -2.063  23.499  1.00  1.03           N  
ATOM    496  CA  LYS A  32       0.084  -1.196  22.435  1.00  1.03           C  
ATOM    497  C   LYS A  32       0.695  -1.985  21.278  1.00  1.03           C  
ATOM    498  O   LYS A  32       1.494  -2.893  21.502  1.00  1.03           O  
ATOM    499  CB  LYS A  32       1.190  -0.289  23.001  1.00  1.03           C  
ATOM    500  CG  LYS A  32       0.746   0.766  24.027  1.00  1.03           C  
ATOM    501  CD  LYS A  32       1.958   1.546  24.559  1.00  1.03           C  
ATOM    502  CE  LYS A  32       1.559   2.705  25.482  1.00  1.03           C  
ATOM    503  NZ  LYS A  32       0.848   2.251  26.707  1.00  1.03           N  
ATOM    504  H   LYS A  32       0.161  -2.805  23.864  1.00  1.03           H  
ATOM    505  HA  LYS A  32      -0.732  -0.591  22.042  1.00  1.03           H  
ATOM    506 1HB  LYS A  32       1.946  -0.916  23.480  1.00  1.03           H  
ATOM    507 2HB  LYS A  32       1.680   0.231  22.175  1.00  1.03           H  
ATOM    508 1HG  LYS A  32       0.039   1.455  23.565  1.00  1.03           H  
ATOM    509 2HG  LYS A  32       0.254   0.274  24.867  1.00  1.03           H  
ATOM    510 1HD  LYS A  32       2.597   0.861  25.126  1.00  1.03           H  
ATOM    511 2HD  LYS A  32       2.534   1.940  23.722  1.00  1.03           H  
ATOM    512 1HE  LYS A  32       2.459   3.239  25.780  1.00  1.03           H  
ATOM    513 2HE  LYS A  32       0.909   3.384  24.932  1.00  1.03           H  
ATOM    514 1HZ  LYS A  32       0.610   3.040  27.277  1.00  1.03           H  
ATOM    515 2HZ  LYS A  32       0.008   1.766  26.453  1.00  1.03           H  
ATOM    516 3HZ  LYS A  32       1.411   1.613  27.281  1.00  1.03           H  
ATOM    517  N   ILE A  33       0.406  -1.590  20.034  1.00  0.99           N  
ATOM    518  CA  ILE A  33       1.051  -2.268  18.905  1.00  0.99           C  
ATOM    519  C   ILE A  33       2.405  -1.627  18.709  1.00  0.99           C  
ATOM    520  O   ILE A  33       2.509  -0.404  18.614  1.00  0.99           O  
ATOM    521  CB  ILE A  33       0.264  -2.169  17.581  1.00  0.99           C  
ATOM    522  CG1 ILE A  33      -1.099  -2.797  17.701  1.00  0.99           C  
ATOM    523  CG2 ILE A  33       1.056  -2.904  16.454  1.00  0.99           C  
ATOM    524  CD1 ILE A  33      -1.951  -2.495  16.517  1.00  0.99           C  
ATOM    525  H   ILE A  33      -0.255  -0.843  19.872  1.00  0.99           H  
ATOM    526  HA  ILE A  33       1.210  -3.314  19.140  1.00  0.99           H  
ATOM    527  HB  ILE A  33       0.129  -1.122  17.308  1.00  0.99           H  
ATOM    528 1HG1 ILE A  33      -1.009  -3.872  17.788  1.00  0.99           H  
ATOM    529 2HG1 ILE A  33      -1.597  -2.410  18.593  1.00  0.99           H  
ATOM    530 1HG2 ILE A  33       0.509  -2.835  15.515  1.00  0.99           H  
ATOM    531 2HG2 ILE A  33       2.031  -2.444  16.329  1.00  0.99           H  
ATOM    532 3HG2 ILE A  33       1.186  -3.956  16.722  1.00  0.99           H  
ATOM    533 1HD1 ILE A  33      -2.919  -2.942  16.660  1.00  0.99           H  
ATOM    534 2HD1 ILE A  33      -2.066  -1.417  16.415  1.00  0.99           H  
ATOM    535 3HD1 ILE A  33      -1.488  -2.890  15.616  1.00  0.99           H  
ATOM    536  N   THR A  34       3.438  -2.450  18.684  1.00  0.97           N  
ATOM    537  CA  THR A  34       4.795  -1.963  18.556  1.00  0.97           C  
ATOM    538  C   THR A  34       5.403  -2.279  17.203  1.00  0.97           C  
ATOM    539  O   THR A  34       6.353  -1.627  16.767  1.00  0.97           O  
ATOM    540  CB  THR A  34       5.629  -2.565  19.674  1.00  0.97           C  
ATOM    541  OG1 THR A  34       5.645  -4.002  19.559  1.00  0.97           O  
ATOM    542  CG2 THR A  34       4.982  -2.177  20.982  1.00  0.97           C  
ATOM    543  H   THR A  34       3.273  -3.446  18.774  1.00  0.97           H  
ATOM    544  HA  THR A  34       4.788  -0.881  18.675  1.00  0.97           H  
ATOM    545  HB  THR A  34       6.646  -2.181  19.632  1.00  0.97           H  
ATOM    546  HG1 THR A  34       4.739  -4.323  19.352  1.00  0.97           H  
ATOM    547 1HG2 THR A  34       5.539  -2.566  21.776  1.00  0.97           H  
ATOM    548 2HG2 THR A  34       4.952  -1.092  21.065  1.00  0.97           H  
ATOM    549 3HG2 THR A  34       3.972  -2.571  21.022  1.00  0.97           H  
ATOM    550  N   ASN A  35       4.824  -3.249  16.514  1.00  0.96           N  
ATOM    551  CA  ASN A  35       5.329  -3.627  15.202  1.00  0.96           C  
ATOM    552  C   ASN A  35       4.235  -4.285  14.384  1.00  0.96           C  
ATOM    553  O   ASN A  35       3.485  -5.116  14.894  1.00  0.96           O  
ATOM    554  CB  ASN A  35       6.545  -4.535  15.325  1.00  0.96           C  
ATOM    555  CG  ASN A  35       7.269  -4.775  14.009  1.00  0.96           C  
ATOM    556  OD1 ASN A  35       7.352  -5.920  13.534  1.00  0.96           O  
ATOM    557  ND2 ASN A  35       7.795  -3.714  13.436  1.00  0.96           N  
ATOM    558  H   ASN A  35       4.071  -3.770  16.955  1.00  0.96           H  
ATOM    559  HA  ASN A  35       5.627  -2.722  14.670  1.00  0.96           H  
ATOM    560 1HB  ASN A  35       7.250  -4.102  16.036  1.00  0.96           H  
ATOM    561 2HB  ASN A  35       6.232  -5.498  15.728  1.00  0.96           H  
ATOM    562 1HD2 ASN A  35       8.300  -3.781  12.577  1.00  0.96           H  
ATOM    563 2HD2 ASN A  35       7.702  -2.817  13.869  1.00  0.96           H  
ATOM    564  N   LEU A  36       4.141  -3.888  13.117  1.00  0.99           N  
ATOM    565  CA  LEU A  36       3.205  -4.472  12.161  1.00  0.99           C  
ATOM    566  C   LEU A  36       3.873  -4.619  10.795  1.00  0.99           C  
ATOM    567  O   LEU A  36       4.363  -3.635  10.233  1.00  0.99           O  
ATOM    568  CB  LEU A  36       1.950  -3.594  12.035  1.00  0.99           C  
ATOM    569  CG  LEU A  36       0.903  -4.040  11.002  1.00  0.99           C  
ATOM    570  CD1 LEU A  36       0.319  -5.385  11.389  1.00  0.99           C  
ATOM    571  CD2 LEU A  36      -0.170  -3.003  10.929  1.00  0.99           C  
ATOM    572  H   LEU A  36       4.773  -3.173  12.786  1.00  0.99           H  
ATOM    573  HA  LEU A  36       2.914  -5.457  12.512  1.00  0.99           H  
ATOM    574 1HB  LEU A  36       1.455  -3.568  13.006  1.00  0.99           H  
ATOM    575 2HB  LEU A  36       2.257  -2.583  11.778  1.00  0.99           H  
ATOM    576  HG  LEU A  36       1.378  -4.140  10.032  1.00  0.99           H  
ATOM    577 1HD1 LEU A  36      -0.413  -5.692  10.655  1.00  0.99           H  
ATOM    578 2HD1 LEU A  36       1.112  -6.123  11.434  1.00  0.99           H  
ATOM    579 3HD1 LEU A  36      -0.160  -5.301  12.361  1.00  0.99           H  
ATOM    580 1HD2 LEU A  36      -0.913  -3.292  10.193  1.00  0.99           H  
ATOM    581 2HD2 LEU A  36      -0.636  -2.911  11.904  1.00  0.99           H  
ATOM    582 3HD2 LEU A  36       0.262  -2.045  10.642  1.00  0.99           H  
ATOM    583  N   GLN A  37       3.898  -5.844  10.270  1.00  1.04           N  
ATOM    584  CA  GLN A  37       4.520  -6.104   8.971  1.00  1.04           C  
ATOM    585  C   GLN A  37       3.631  -6.939   8.069  1.00  1.04           C  
ATOM    586  O   GLN A  37       3.010  -7.910   8.506  1.00  1.04           O  
ATOM    587  CB  GLN A  37       5.858  -6.822   9.145  1.00  1.04           C  
ATOM    588  CG  GLN A  37       6.928  -6.025   9.866  1.00  1.04           C  
ATOM    589  CD  GLN A  37       8.247  -6.777   9.963  1.00  1.04           C  
ATOM    590  OE1 GLN A  37       8.818  -7.195   8.949  1.00  1.04           O  
ATOM    591  NE2 GLN A  37       8.744  -6.944  11.182  1.00  1.04           N  
ATOM    592  H   GLN A  37       3.486  -6.609  10.804  1.00  1.04           H  
ATOM    593  HA  GLN A  37       4.696  -5.151   8.473  1.00  1.04           H  
ATOM    594 1HB  GLN A  37       5.695  -7.733   9.714  1.00  1.04           H  
ATOM    595 2HB  GLN A  37       6.244  -7.106   8.166  1.00  1.04           H  
ATOM    596 1HG  GLN A  37       7.096  -5.093   9.328  1.00  1.04           H  
ATOM    597 2HG  GLN A  37       6.588  -5.813  10.880  1.00  1.04           H  
ATOM    598 1HE2 GLN A  37       9.611  -7.424  11.311  1.00  1.04           H  
ATOM    599 2HE2 GLN A  37       8.249  -6.575  11.989  1.00  1.04           H  
ATOM    600  N   LEU A  38       3.529  -6.524   6.806  1.00  1.13           N  
ATOM    601  CA  LEU A  38       2.713  -7.239   5.831  1.00  1.13           C  
ATOM    602  C   LEU A  38       3.462  -7.713   4.574  1.00  1.13           C  
ATOM    603  O   LEU A  38       4.331  -7.001   4.061  1.00  1.13           O  
ATOM    604  CB  LEU A  38       1.500  -6.379   5.442  1.00  1.13           C  
ATOM    605  CG  LEU A  38       0.296  -6.396   6.439  1.00  1.13           C  
ATOM    606  CD1 LEU A  38       0.503  -5.455   7.623  1.00  1.13           C  
ATOM    607  CD2 LEU A  38      -0.957  -6.035   5.686  1.00  1.13           C  
ATOM    608  H   LEU A  38       4.046  -5.708   6.511  1.00  1.13           H  
ATOM    609  HA  LEU A  38       2.338  -8.116   6.328  1.00  1.13           H  
ATOM    610 1HB  LEU A  38       1.819  -5.355   5.301  1.00  1.13           H  
ATOM    611 2HB  LEU A  38       1.139  -6.752   4.518  1.00  1.13           H  
ATOM    612  HG  LEU A  38       0.194  -7.385   6.826  1.00  1.13           H  
ATOM    613 1HD1 LEU A  38      -0.346  -5.528   8.266  1.00  1.13           H  
ATOM    614 2HD1 LEU A  38       1.360  -5.722   8.174  1.00  1.13           H  
ATOM    615 3HD1 LEU A  38       0.606  -4.459   7.306  1.00  1.13           H  
ATOM    616 1HD2 LEU A  38      -1.801  -6.071   6.339  1.00  1.13           H  
ATOM    617 2HD2 LEU A  38      -0.864  -5.042   5.268  1.00  1.13           H  
ATOM    618 3HD2 LEU A  38      -1.103  -6.738   4.902  1.00  1.13           H  
ATOM    619  N   TRP A  39       3.083  -8.901   4.062  1.00  1.25           N  
ATOM    620  CA  TRP A  39       3.670  -9.459   2.831  1.00  1.25           C  
ATOM    621  C   TRP A  39       2.572 -10.001   1.906  1.00  1.25           C  
ATOM    622  O   TRP A  39       1.690 -10.732   2.359  1.00  1.25           O  
ATOM    623  CB  TRP A  39       4.587 -10.630   3.180  1.00  1.25           C  
ATOM    624  CG  TRP A  39       5.656 -10.302   4.167  1.00  1.25           C  
ATOM    625  CD1 TRP A  39       6.945  -9.941   3.924  1.00  1.25           C  
ATOM    626  CD2 TRP A  39       5.514 -10.346   5.607  1.00  1.25           C  
ATOM    627  NE1 TRP A  39       7.610  -9.745   5.110  1.00  1.25           N  
ATOM    628  CE2 TRP A  39       6.746  -9.994   6.150  1.00  1.25           C  
ATOM    629  CE3 TRP A  39       4.451 -10.657   6.462  1.00  1.25           C  
ATOM    630  CZ2 TRP A  39       6.954  -9.942   7.515  1.00  1.25           C  
ATOM    631  CZ3 TRP A  39       4.655 -10.608   7.825  1.00  1.25           C  
ATOM    632  CH2 TRP A  39       5.879 -10.260   8.339  1.00  1.25           C  
ATOM    633  H   TRP A  39       2.367  -9.423   4.568  1.00  1.25           H  
ATOM    634  HA  TRP A  39       4.225  -8.680   2.310  1.00  1.25           H  
ATOM    635 1HB  TRP A  39       3.988 -11.446   3.585  1.00  1.25           H  
ATOM    636 2HB  TRP A  39       5.062 -10.997   2.271  1.00  1.25           H  
ATOM    637  HD1 TRP A  39       7.385  -9.823   2.935  1.00  1.25           H  
ATOM    638  HE1 TRP A  39       8.576  -9.470   5.209  1.00  1.25           H  
ATOM    639  HE3 TRP A  39       3.482 -10.934   6.059  1.00  1.25           H  
ATOM    640  HZ2 TRP A  39       7.919  -9.665   7.947  1.00  1.25           H  
ATOM    641  HZ3 TRP A  39       3.817 -10.851   8.473  1.00  1.25           H  
ATOM    642  HH2 TRP A  39       6.017 -10.228   9.411  1.00  1.25           H  
ATOM    643  N   GLU A  40       2.624  -9.704   0.605  1.00  1.38           N  
ATOM    644  CA  GLU A  40       1.560 -10.178  -0.303  1.00  1.38           C  
ATOM    645  C   GLU A  40       1.714 -11.611  -0.782  1.00  1.38           C  
ATOM    646  O   GLU A  40       2.831 -12.099  -0.941  1.00  1.38           O  
ATOM    647  CB  GLU A  40       1.427  -9.255  -1.515  1.00  1.38           C  
ATOM    648  CG  GLU A  40       0.876  -7.890  -1.177  1.00  1.38           C  
ATOM    649  CD  GLU A  40       0.650  -7.007  -2.370  1.00  1.38           C  
ATOM    650  OE1 GLU A  40       1.193  -7.283  -3.414  1.00  1.38           O  
ATOM    651  OE2 GLU A  40      -0.102  -6.063  -2.237  1.00  1.38           O  
ATOM    652  H   GLU A  40       3.372  -9.126   0.248  1.00  1.38           H  
ATOM    653  HA  GLU A  40       0.616 -10.134   0.228  1.00  1.38           H  
ATOM    654 1HB  GLU A  40       2.401  -9.123  -1.983  1.00  1.38           H  
ATOM    655 2HB  GLU A  40       0.764  -9.714  -2.250  1.00  1.38           H  
ATOM    656 1HG  GLU A  40      -0.083  -8.053  -0.699  1.00  1.38           H  
ATOM    657 2HG  GLU A  40       1.536  -7.394  -0.465  1.00  1.38           H  
ATOM    658  N   ASP A  41       0.571 -12.270  -1.036  1.00  1.49           N  
ATOM    659  CA  ASP A  41       0.554 -13.622  -1.587  1.00  1.49           C  
ATOM    660  C   ASP A  41      -0.742 -13.901  -2.358  1.00  1.49           C  
ATOM    661  O   ASP A  41      -1.545 -14.740  -1.934  1.00  1.49           O  
ATOM    662  CB  ASP A  41       0.720 -14.653  -0.463  1.00  1.49           C  
ATOM    663  CG  ASP A  41       0.941 -16.099  -0.959  1.00  1.49           C  
ATOM    664  OD1 ASP A  41       1.373 -16.292  -2.067  1.00  1.49           O  
ATOM    665  OD2 ASP A  41       0.666 -17.000  -0.194  1.00  1.49           O  
ATOM    666  H   ASP A  41      -0.331 -11.824  -0.846  1.00  1.49           H  
ATOM    667  HA  ASP A  41       1.391 -13.721  -2.280  1.00  1.49           H  
ATOM    668 1HB  ASP A  41       1.574 -14.371   0.155  1.00  1.49           H  
ATOM    669 2HB  ASP A  41      -0.161 -14.630   0.179  1.00  1.49           H  
ATOM    670  N   GLY A  42      -0.926 -13.227  -3.503  1.00  1.55           N  
ATOM    671  CA  GLY A  42      -2.163 -13.346  -4.281  1.00  1.55           C  
ATOM    672  C   GLY A  42      -3.141 -12.224  -3.939  1.00  1.55           C  
ATOM    673  O   GLY A  42      -2.739 -11.083  -3.735  1.00  1.55           O  
ATOM    674  H   GLY A  42      -0.209 -12.586  -3.811  1.00  1.55           H  
ATOM    675 1HA  GLY A  42      -1.928 -13.317  -5.346  1.00  1.55           H  
ATOM    676 2HA  GLY A  42      -2.625 -14.312  -4.081  1.00  1.55           H  
ATOM    677  N   GLY A  43      -4.438 -12.553  -3.880  1.00  1.54           N  
ATOM    678  CA  GLY A  43      -5.532 -11.589  -3.635  1.00  1.54           C  
ATOM    679  C   GLY A  43      -5.773 -11.396  -2.128  1.00  1.54           C  
ATOM    680  O   GLY A  43      -6.848 -10.950  -1.690  1.00  1.54           O  
ATOM    681  H   GLY A  43      -4.686 -13.519  -4.038  1.00  1.54           H  
ATOM    682 1HA  GLY A  43      -5.284 -10.632  -4.093  1.00  1.54           H  
ATOM    683 2HA  GLY A  43      -6.444 -11.948  -4.110  1.00  1.54           H  
ATOM    684  N   ARG A  44      -4.759 -11.804  -1.375  1.00  1.48           N  
ATOM    685  CA  ARG A  44      -4.684 -11.832   0.065  1.00  1.48           C  
ATOM    686  C   ARG A  44      -3.286 -11.388   0.488  1.00  1.48           C  
ATOM    687  O   ARG A  44      -2.337 -11.447  -0.309  1.00  1.48           O  
ATOM    688  CB  ARG A  44      -4.910 -13.246   0.551  1.00  1.48           C  
ATOM    689  CG  ARG A  44      -3.825 -14.177   0.126  1.00  1.48           C  
ATOM    690  CD  ARG A  44      -4.051 -15.572   0.527  1.00  1.48           C  
ATOM    691  NE  ARG A  44      -2.905 -16.402   0.183  1.00  1.48           N  
ATOM    692  CZ  ARG A  44      -2.815 -17.725   0.435  1.00  1.48           C  
ATOM    693  NH1 ARG A  44      -3.815 -18.358   1.019  1.00  1.48           N  
ATOM    694  NH2 ARG A  44      -1.727 -18.390   0.108  1.00  1.48           N  
ATOM    695  H   ARG A  44      -3.942 -12.127  -1.868  1.00  1.48           H  
ATOM    696  HA  ARG A  44      -5.426 -11.152   0.481  1.00  1.48           H  
ATOM    697 1HB  ARG A  44      -4.974 -13.260   1.635  1.00  1.48           H  
ATOM    698 2HB  ARG A  44      -5.848 -13.621   0.158  1.00  1.48           H  
ATOM    699 1HG  ARG A  44      -3.760 -14.148  -0.958  1.00  1.48           H  
ATOM    700 2HG  ARG A  44      -2.875 -13.848   0.553  1.00  1.48           H  
ATOM    701 1HD  ARG A  44      -4.206 -15.630   1.592  1.00  1.48           H  
ATOM    702 2HD  ARG A  44      -4.923 -15.963   0.008  1.00  1.48           H  
ATOM    703  HE  ARG A  44      -2.116 -15.939  -0.314  1.00  1.48           H  
ATOM    704 1HH1 ARG A  44      -4.653 -17.855   1.280  1.00  1.48           H  
ATOM    705 2HH1 ARG A  44      -3.740 -19.346   1.208  1.00  1.48           H  
ATOM    706 1HH2 ARG A  44      -0.920 -17.891  -0.301  1.00  1.48           H  
ATOM    707 2HH2 ARG A  44      -1.653 -19.370   0.299  1.00  1.48           H  
ATOM    708  N   ILE A  45      -3.169 -10.948   1.736  1.00  1.39           N  
ATOM    709  CA  ILE A  45      -1.887 -10.497   2.268  1.00  1.39           C  
ATOM    710  C   ILE A  45      -1.687 -11.015   3.702  1.00  1.39           C  
ATOM    711  O   ILE A  45      -2.626 -11.078   4.498  1.00  1.39           O  
ATOM    712  CB  ILE A  45      -1.851  -8.951   2.186  1.00  1.39           C  
ATOM    713  CG1 ILE A  45      -0.516  -8.373   2.534  1.00  1.39           C  
ATOM    714  CG2 ILE A  45      -2.827  -8.414   3.068  1.00  1.39           C  
ATOM    715  CD1 ILE A  45      -0.364  -6.899   2.148  1.00  1.39           C  
ATOM    716  H   ILE A  45      -4.008 -10.925   2.316  1.00  1.39           H  
ATOM    717  HA  ILE A  45      -1.086 -10.902   1.654  1.00  1.39           H  
ATOM    718  HB  ILE A  45      -2.076  -8.647   1.166  1.00  1.39           H  
ATOM    719 1HG1 ILE A  45      -0.322  -8.505   3.595  1.00  1.39           H  
ATOM    720 2HG1 ILE A  45       0.197  -8.887   2.005  1.00  1.39           H  
ATOM    721 1HG2 ILE A  45      -2.827  -7.354   3.008  1.00  1.39           H  
ATOM    722 2HG2 ILE A  45      -3.799  -8.799   2.774  1.00  1.39           H  
ATOM    723 3HG2 ILE A  45      -2.575  -8.717   4.082  1.00  1.39           H  
ATOM    724 1HD1 ILE A  45       0.635  -6.557   2.382  1.00  1.39           H  
ATOM    725 2HD1 ILE A  45      -0.532  -6.778   1.090  1.00  1.39           H  
ATOM    726 3HD1 ILE A  45      -1.078  -6.303   2.679  1.00  1.39           H  
ATOM    727  N   THR A  46      -0.461 -11.403   4.023  1.00  1.30           N  
ATOM    728  CA  THR A  46      -0.142 -11.927   5.346  1.00  1.30           C  
ATOM    729  C   THR A  46       0.349 -10.838   6.267  1.00  1.30           C  
ATOM    730  O   THR A  46       1.187 -10.033   5.879  1.00  1.30           O  
ATOM    731  CB  THR A  46       0.920 -13.039   5.265  1.00  1.30           C  
ATOM    732  OG1 THR A  46       0.406 -14.134   4.486  1.00  1.30           O  
ATOM    733  CG2 THR A  46       1.301 -13.529   6.662  1.00  1.30           C  
ATOM    734  H   THR A  46       0.285 -11.312   3.338  1.00  1.30           H  
ATOM    735  HA  THR A  46      -1.044 -12.351   5.783  1.00  1.30           H  
ATOM    736  HB  THR A  46       1.810 -12.647   4.767  1.00  1.30           H  
ATOM    737  HG1 THR A  46       1.114 -14.758   4.302  1.00  1.30           H  
ATOM    738 1HG2 THR A  46       2.050 -14.313   6.580  1.00  1.30           H  
ATOM    739 2HG2 THR A  46       1.712 -12.707   7.248  1.00  1.30           H  
ATOM    740 3HG2 THR A  46       0.414 -13.922   7.165  1.00  1.30           H  
ATOM    741  N   ALA A  47      -0.176 -10.816   7.487  1.00  1.23           N  
ATOM    742  CA  ALA A  47       0.244  -9.840   8.479  1.00  1.23           C  
ATOM    743  C   ALA A  47       0.847 -10.503   9.708  1.00  1.23           C  
ATOM    744  O   ALA A  47       0.429 -11.585  10.135  1.00  1.23           O  
ATOM    745  CB  ALA A  47      -0.927  -8.976   8.920  1.00  1.23           C  
ATOM    746  H   ALA A  47      -0.870 -11.515   7.734  1.00  1.23           H  
ATOM    747  HA  ALA A  47       1.006  -9.212   8.032  1.00  1.23           H  
ATOM    748 1HB  ALA A  47      -0.577  -8.238   9.642  1.00  1.23           H  
ATOM    749 2HB  ALA A  47      -1.360  -8.469   8.064  1.00  1.23           H  
ATOM    750 3HB  ALA A  47      -1.685  -9.608   9.380  1.00  1.23           H  
ATOM    751  N   ARG A  48       1.777  -9.786  10.322  1.00  1.19           N  
ATOM    752  CA  ARG A  48       2.364 -10.165  11.601  1.00  1.19           C  
ATOM    753  C   ARG A  48       2.439  -8.952  12.498  1.00  1.19           C  
ATOM    754  O   ARG A  48       2.790  -7.858  12.048  1.00  1.19           O  
ATOM    755  CB  ARG A  48       3.758 -10.728  11.439  1.00  1.19           C  
ATOM    756  CG  ARG A  48       4.462 -11.128  12.732  1.00  1.19           C  
ATOM    757  CD  ARG A  48       5.759 -11.789  12.449  1.00  1.19           C  
ATOM    758  NE  ARG A  48       5.575 -13.080  11.801  1.00  1.19           N  
ATOM    759  CZ  ARG A  48       6.544 -13.752  11.137  1.00  1.19           C  
ATOM    760  NH1 ARG A  48       7.753 -13.237  11.044  1.00  1.19           N  
ATOM    761  NH2 ARG A  48       6.293 -14.926  10.574  1.00  1.19           N  
ATOM    762  H   ARG A  48       2.116  -8.947   9.853  1.00  1.19           H  
ATOM    763  HA  ARG A  48       1.735 -10.915  12.073  1.00  1.19           H  
ATOM    764 1HB  ARG A  48       3.722 -11.607  10.798  1.00  1.19           H  
ATOM    765 2HB  ARG A  48       4.375  -9.983  10.956  1.00  1.19           H  
ATOM    766 1HG  ARG A  48       4.664 -10.239  13.330  1.00  1.19           H  
ATOM    767 2HG  ARG A  48       3.826 -11.810  13.302  1.00  1.19           H  
ATOM    768 1HD  ARG A  48       6.353 -11.158  11.791  1.00  1.19           H  
ATOM    769 2HD  ARG A  48       6.294 -11.949  13.383  1.00  1.19           H  
ATOM    770  HE  ARG A  48       4.641 -13.502  11.864  1.00  1.19           H  
ATOM    771 1HH1 ARG A  48       7.955 -12.344  11.469  1.00  1.19           H  
ATOM    772 2HH1 ARG A  48       8.478 -13.736  10.549  1.00  1.19           H  
ATOM    773 1HH2 ARG A  48       5.372 -15.342  10.629  1.00  1.19           H  
ATOM    774 2HH2 ARG A  48       7.027 -15.413  10.084  1.00  1.19           H  
ATOM    775  N   ALA A  49       2.138  -9.131  13.778  1.00  1.17           N  
ATOM    776  CA  ALA A  49       2.230  -8.000  14.686  1.00  1.17           C  
ATOM    777  C   ALA A  49       2.687  -8.368  16.079  1.00  1.17           C  
ATOM    778  O   ALA A  49       2.446  -9.471  16.581  1.00  1.17           O  
ATOM    779  CB  ALA A  49       0.879  -7.312  14.805  1.00  1.17           C  
ATOM    780  H   ALA A  49       1.828 -10.047  14.101  1.00  1.17           H  
ATOM    781  HA  ALA A  49       2.958  -7.314  14.270  1.00  1.17           H  
ATOM    782 1HB  ALA A  49       0.974  -6.438  15.455  1.00  1.17           H  
ATOM    783 2HB  ALA A  49       0.550  -7.000  13.827  1.00  1.17           H  
ATOM    784 3HB  ALA A  49       0.163  -8.003  15.224  1.00  1.17           H  
ATOM    785  N   THR A  50       3.315  -7.393  16.723  1.00  1.18           N  
ATOM    786  CA  THR A  50       3.707  -7.528  18.113  1.00  1.18           C  
ATOM    787  C   THR A  50       3.078  -6.436  18.948  1.00  1.18           C  
ATOM    788  O   THR A  50       3.188  -5.233  18.637  1.00  1.18           O  
ATOM    789  CB  THR A  50       5.237  -7.487  18.315  1.00  1.18           C  
ATOM    790  OG1 THR A  50       5.855  -8.558  17.586  1.00  1.18           O  
ATOM    791  CG2 THR A  50       5.582  -7.619  19.835  1.00  1.18           C  
ATOM    792  H   THR A  50       3.489  -6.523  16.218  1.00  1.18           H  
ATOM    793  HA  THR A  50       3.341  -8.483  18.493  1.00  1.18           H  
ATOM    794  HB  THR A  50       5.627  -6.538  17.945  1.00  1.18           H  
ATOM    795  HG1 THR A  50       6.798  -8.566  17.768  1.00  1.18           H  
ATOM    796 1HG2 THR A  50       6.660  -7.588  19.966  1.00  1.18           H  
ATOM    797 2HG2 THR A  50       5.134  -6.797  20.393  1.00  1.18           H  
ATOM    798 3HG2 THR A  50       5.197  -8.562  20.222  1.00  1.18           H  
ATOM    799  N   VAL A  51       2.449  -6.880  20.024  1.00  1.21           N  
ATOM    800  CA  VAL A  51       1.802  -6.049  21.010  1.00  1.21           C  
ATOM    801  C   VAL A  51       2.448  -6.201  22.366  1.00  1.21           C  
ATOM    802  O   VAL A  51       2.692  -7.314  22.848  1.00  1.21           O  
ATOM    803  CB  VAL A  51       0.302  -6.398  21.084  1.00  1.21           C  
ATOM    804  CG1 VAL A  51      -0.397  -5.663  22.233  1.00  1.21           C  
ATOM    805  CG2 VAL A  51      -0.350  -5.964  19.805  1.00  1.21           C  
ATOM    806  H   VAL A  51       2.409  -7.888  20.172  1.00  1.21           H  
ATOM    807  HA  VAL A  51       1.904  -5.022  20.691  1.00  1.21           H  
ATOM    808  HB  VAL A  51       0.191  -7.463  21.222  1.00  1.21           H  
ATOM    809 1HG1 VAL A  51      -1.450  -5.931  22.236  1.00  1.21           H  
ATOM    810 2HG1 VAL A  51       0.054  -5.952  23.182  1.00  1.21           H  
ATOM    811 3HG1 VAL A  51      -0.299  -4.598  22.100  1.00  1.21           H  
ATOM    812 1HG2 VAL A  51      -1.409  -6.204  19.838  1.00  1.21           H  
ATOM    813 2HG2 VAL A  51      -0.231  -4.904  19.711  1.00  1.21           H  
ATOM    814 3HG2 VAL A  51       0.117  -6.462  18.961  1.00  1.21           H  
ATOM    815  N   LEU A  52       2.752  -5.079  22.984  1.00  1.24           N  
ATOM    816  CA  LEU A  52       3.317  -5.118  24.310  1.00  1.24           C  
ATOM    817  C   LEU A  52       2.282  -4.639  25.279  1.00  1.24           C  
ATOM    818  O   LEU A  52       1.439  -3.797  24.952  1.00  1.24           O  
ATOM    819  CB  LEU A  52       4.612  -4.331  24.430  1.00  1.24           C  
ATOM    820  CG  LEU A  52       5.738  -4.816  23.504  1.00  1.24           C  
ATOM    821  CD1 LEU A  52       6.988  -3.976  23.732  1.00  1.24           C  
ATOM    822  CD2 LEU A  52       6.011  -6.261  23.759  1.00  1.24           C  
ATOM    823  H   LEU A  52       2.522  -4.194  22.531  1.00  1.24           H  
ATOM    824  HA  LEU A  52       3.555  -6.149  24.565  1.00  1.24           H  
ATOM    825 1HB  LEU A  52       4.408  -3.287  24.195  1.00  1.24           H  
ATOM    826 2HB  LEU A  52       4.965  -4.394  25.461  1.00  1.24           H  
ATOM    827  HG  LEU A  52       5.425  -4.703  22.471  1.00  1.24           H  
ATOM    828 1HD1 LEU A  52       7.778  -4.316  23.062  1.00  1.24           H  
ATOM    829 2HD1 LEU A  52       6.787  -2.929  23.545  1.00  1.24           H  
ATOM    830 3HD1 LEU A  52       7.313  -4.092  24.764  1.00  1.24           H  
ATOM    831 1HD2 LEU A  52       6.798  -6.593  23.083  1.00  1.24           H  
ATOM    832 2HD2 LEU A  52       6.329  -6.402  24.792  1.00  1.24           H  
ATOM    833 3HD2 LEU A  52       5.113  -6.839  23.580  1.00  1.24           H  
ATOM    834  N   ILE A  53       2.319  -5.199  26.468  1.00  1.27           N  
ATOM    835  CA  ILE A  53       1.356  -4.839  27.474  1.00  1.27           C  
ATOM    836  C   ILE A  53       2.037  -4.209  28.664  1.00  1.27           C  
ATOM    837  O   ILE A  53       3.078  -4.682  29.113  1.00  1.27           O  
ATOM    838  CB  ILE A  53       0.560  -6.069  27.878  1.00  1.27           C  
ATOM    839  CG1 ILE A  53      -0.084  -6.646  26.662  1.00  1.27           C  
ATOM    840  CG2 ILE A  53      -0.529  -5.683  28.874  1.00  1.27           C  
ATOM    841  CD1 ILE A  53       0.725  -7.667  25.887  1.00  1.27           C  
ATOM    842  H   ILE A  53       3.002  -5.931  26.691  1.00  1.27           H  
ATOM    843  HA  ILE A  53       0.670  -4.112  27.055  1.00  1.27           H  
ATOM    844  HB  ILE A  53       1.230  -6.809  28.302  1.00  1.27           H  
ATOM    845 1HG1 ILE A  53      -0.986  -7.116  26.975  1.00  1.27           H  
ATOM    846 2HG1 ILE A  53      -0.323  -5.824  25.994  1.00  1.27           H  
ATOM    847 1HG2 ILE A  53      -1.100  -6.545  29.136  1.00  1.27           H  
ATOM    848 2HG2 ILE A  53      -0.087  -5.262  29.767  1.00  1.27           H  
ATOM    849 3HG2 ILE A  53      -1.188  -4.957  28.417  1.00  1.27           H  
ATOM    850 1HD1 ILE A  53       0.143  -7.982  25.040  1.00  1.27           H  
ATOM    851 2HD1 ILE A  53       1.643  -7.253  25.536  1.00  1.27           H  
ATOM    852 3HD1 ILE A  53       0.956  -8.518  26.504  1.00  1.27           H  
ATOM    853  N   ASP A  54       1.475  -3.119  29.186  1.00  1.29           N  
ATOM    854  CA  ASP A  54       2.071  -2.442  30.349  1.00  1.29           C  
ATOM    855  C   ASP A  54       1.771  -3.188  31.667  1.00  1.29           C  
ATOM    856  O   ASP A  54       1.162  -2.671  32.603  1.00  1.29           O  
ATOM    857  CB  ASP A  54       1.576  -1.005  30.423  1.00  1.29           C  
ATOM    858  CG  ASP A  54       2.105  -0.135  29.265  1.00  1.29           C  
ATOM    859  OD1 ASP A  54       3.254  -0.252  28.919  1.00  1.29           O  
ATOM    860  OD2 ASP A  54       1.329   0.630  28.721  1.00  1.29           O  
ATOM    861  H   ASP A  54       0.608  -2.780  28.769  1.00  1.29           H  
ATOM    862  HA  ASP A  54       3.152  -2.423  30.215  1.00  1.29           H  
ATOM    863 1HB  ASP A  54       0.489  -0.998  30.401  1.00  1.29           H  
ATOM    864 2HB  ASP A  54       1.889  -0.561  31.368  1.00  1.29           H  
ATOM    865  N   LYS A  55       2.225  -4.425  31.666  1.00  1.28           N  
ATOM    866  CA  LYS A  55       2.196  -5.468  32.663  1.00  1.28           C  
ATOM    867  C   LYS A  55       3.500  -6.187  32.385  1.00  1.28           C  
ATOM    868  O   LYS A  55       3.495  -7.197  31.677  1.00  1.28           O  
ATOM    869  CB  LYS A  55       0.998  -6.383  32.474  1.00  1.28           C  
ATOM    870  CG  LYS A  55       0.911  -7.537  33.452  1.00  1.28           C  
ATOM    871  CD  LYS A  55       0.544  -7.058  34.843  1.00  1.28           C  
ATOM    872  CE  LYS A  55       0.349  -8.231  35.794  1.00  1.28           C  
ATOM    873  NZ  LYS A  55       0.022  -7.778  37.176  1.00  1.28           N  
ATOM    874  H   LYS A  55       2.708  -4.671  30.813  1.00  1.28           H  
ATOM    875  HA  LYS A  55       2.174  -5.054  33.667  1.00  1.28           H  
ATOM    876 1HB  LYS A  55       0.100  -5.786  32.586  1.00  1.28           H  
ATOM    877 2HB  LYS A  55       1.003  -6.795  31.464  1.00  1.28           H  
ATOM    878 1HG  LYS A  55       0.165  -8.253  33.107  1.00  1.28           H  
ATOM    879 2HG  LYS A  55       1.880  -8.042  33.495  1.00  1.28           H  
ATOM    880 1HD  LYS A  55       1.340  -6.416  35.223  1.00  1.28           H  
ATOM    881 2HD  LYS A  55      -0.380  -6.477  34.795  1.00  1.28           H  
ATOM    882 1HE  LYS A  55      -0.463  -8.856  35.425  1.00  1.28           H  
ATOM    883 2HE  LYS A  55       1.266  -8.821  35.822  1.00  1.28           H  
ATOM    884 1HZ  LYS A  55      -0.099  -8.581  37.775  1.00  1.28           H  
ATOM    885 2HZ  LYS A  55       0.775  -7.205  37.530  1.00  1.28           H  
ATOM    886 3HZ  LYS A  55      -0.831  -7.239  37.161  1.00  1.28           H  
ATOM    887  N   PRO A  56       4.631  -5.672  32.880  1.00  1.24           N  
ATOM    888  CA  PRO A  56       5.957  -6.029  32.436  1.00  1.24           C  
ATOM    889  C   PRO A  56       6.154  -7.522  32.375  1.00  1.24           C  
ATOM    890  O   PRO A  56       5.826  -8.260  33.302  1.00  1.24           O  
ATOM    891  CB  PRO A  56       6.832  -5.395  33.523  1.00  1.24           C  
ATOM    892  CG  PRO A  56       6.038  -4.189  33.975  1.00  1.24           C  
ATOM    893  CD  PRO A  56       4.600  -4.657  33.961  1.00  1.24           C  
ATOM    894  HA  PRO A  56       6.147  -5.569  31.454  1.00  1.24           H  
ATOM    895 1HB  PRO A  56       7.008  -6.122  34.332  1.00  1.24           H  
ATOM    896 2HB  PRO A  56       7.815  -5.133  33.109  1.00  1.24           H  
ATOM    897 1HG  PRO A  56       6.370  -3.866  34.973  1.00  1.24           H  
ATOM    898 2HG  PRO A  56       6.214  -3.344  33.293  1.00  1.24           H  
ATOM    899 1HD  PRO A  56       4.320  -5.116  34.921  1.00  1.24           H  
ATOM    900 2HD  PRO A  56       3.969  -3.796  33.703  1.00  1.24           H  
ATOM    901  N   GLY A  57       6.714  -7.941  31.249  1.00  1.19           N  
ATOM    902  CA  GLY A  57       6.967  -9.334  30.929  1.00  1.19           C  
ATOM    903  C   GLY A  57       5.860  -9.938  30.049  1.00  1.19           C  
ATOM    904  O   GLY A  57       6.087 -10.960  29.404  1.00  1.19           O  
ATOM    905  H   GLY A  57       6.958  -7.250  30.553  1.00  1.19           H  
ATOM    906 1HA  GLY A  57       7.924  -9.417  30.415  1.00  1.19           H  
ATOM    907 2HA  GLY A  57       7.057  -9.901  31.853  1.00  1.19           H  
ATOM    908  N   PHE A  58       4.690  -9.288  29.970  1.00  1.12           N  
ATOM    909  CA  PHE A  58       3.603  -9.821  29.140  1.00  1.12           C  
ATOM    910  C   PHE A  58       3.695  -9.291  27.697  1.00  1.12           C  
ATOM    911  O   PHE A  58       3.749  -8.076  27.439  1.00  1.12           O  
ATOM    912  CB  PHE A  58       2.238  -9.531  29.788  1.00  1.12           C  
ATOM    913  CG  PHE A  58       1.035 -10.120  29.080  1.00  1.12           C  
ATOM    914  CD1 PHE A  58       1.068 -11.392  28.675  1.00  1.12           C  
ATOM    915  CD2 PHE A  58      -0.117  -9.416  28.880  1.00  1.12           C  
ATOM    916  CE1 PHE A  58       0.018 -11.990  28.047  1.00  1.12           C  
ATOM    917  CE2 PHE A  58      -1.203  -9.985  28.241  1.00  1.12           C  
ATOM    918  CZ  PHE A  58      -1.127 -11.286  27.818  1.00  1.12           C  
ATOM    919  H   PHE A  58       4.520  -8.454  30.536  1.00  1.12           H  
ATOM    920  HA  PHE A  58       3.710 -10.906  29.102  1.00  1.12           H  
ATOM    921 1HB  PHE A  58       2.241  -9.895  30.804  1.00  1.12           H  
ATOM    922 2HB  PHE A  58       2.102  -8.454  29.846  1.00  1.12           H  
ATOM    923  HD1 PHE A  58       1.954 -11.922  28.860  1.00  1.12           H  
ATOM    924  HD2 PHE A  58      -0.155  -8.419  29.231  1.00  1.12           H  
ATOM    925  HE1 PHE A  58       0.099 -13.026  27.736  1.00  1.12           H  
ATOM    926  HE2 PHE A  58      -2.112  -9.414  28.075  1.00  1.12           H  
ATOM    927  HZ  PHE A  58      -1.974 -11.763  27.313  1.00  1.12           H  
ATOM    928  N   LEU A  59       3.741 -10.243  26.755  1.00  1.06           N  
ATOM    929  CA  LEU A  59       3.897  -9.959  25.324  1.00  1.06           C  
ATOM    930  C   LEU A  59       2.961 -10.781  24.441  1.00  1.06           C  
ATOM    931  O   LEU A  59       2.791 -11.987  24.650  1.00  1.06           O  
ATOM    932  CB  LEU A  59       5.348 -10.251  24.908  1.00  1.06           C  
ATOM    933  CG  LEU A  59       5.736  -9.968  23.449  1.00  1.06           C  
ATOM    934  CD1 LEU A  59       7.204  -9.584  23.384  1.00  1.06           C  
ATOM    935  CD2 LEU A  59       5.517 -11.192  22.617  1.00  1.06           C  
ATOM    936  H   LEU A  59       3.694 -11.218  27.067  1.00  1.06           H  
ATOM    937  HA  LEU A  59       3.682  -8.903  25.156  1.00  1.06           H  
ATOM    938 1HB  LEU A  59       6.008  -9.658  25.540  1.00  1.06           H  
ATOM    939 2HB  LEU A  59       5.552 -11.305  25.101  1.00  1.06           H  
ATOM    940  HG  LEU A  59       5.132  -9.146  23.062  1.00  1.06           H  
ATOM    941 1HD1 LEU A  59       7.479  -9.378  22.350  1.00  1.06           H  
ATOM    942 2HD1 LEU A  59       7.382  -8.705  23.989  1.00  1.06           H  
ATOM    943 3HD1 LEU A  59       7.809 -10.406  23.764  1.00  1.06           H  
ATOM    944 1HD2 LEU A  59       5.804 -10.964  21.609  1.00  1.06           H  
ATOM    945 2HD2 LEU A  59       6.129 -12.009  22.996  1.00  1.06           H  
ATOM    946 3HD2 LEU A  59       4.479 -11.489  22.641  1.00  1.06           H  
ATOM    947  N   ILE A  60       2.346 -10.132  23.449  1.00  1.00           N  
ATOM    948  CA  ILE A  60       1.476 -10.844  22.521  1.00  1.00           C  
ATOM    949  C   ILE A  60       1.894 -10.769  21.053  1.00  1.00           C  
ATOM    950  O   ILE A  60       2.125  -9.690  20.501  1.00  1.00           O  
ATOM    951  CB  ILE A  60       0.028 -10.355  22.644  1.00  1.00           C  
ATOM    952  CG1 ILE A  60      -0.498 -10.632  24.033  1.00  1.00           C  
ATOM    953  CG2 ILE A  60      -0.826 -10.990  21.607  1.00  1.00           C  
ATOM    954  CD1 ILE A  60      -1.869 -10.080  24.249  1.00  1.00           C  
ATOM    955  H   ILE A  60       2.498  -9.132  23.312  1.00  1.00           H  
ATOM    956  HA  ILE A  60       1.483 -11.895  22.793  1.00  1.00           H  
ATOM    957  HB  ILE A  60       0.005  -9.283  22.517  1.00  1.00           H  
ATOM    958 1HG1 ILE A  60      -0.499 -11.677  24.202  1.00  1.00           H  
ATOM    959 2HG1 ILE A  60       0.164 -10.198  24.756  1.00  1.00           H  
ATOM    960 1HG2 ILE A  60      -1.850 -10.635  21.695  1.00  1.00           H  
ATOM    961 2HG2 ILE A  60      -0.448 -10.746  20.623  1.00  1.00           H  
ATOM    962 3HG2 ILE A  60      -0.791 -12.064  21.757  1.00  1.00           H  
ATOM    963 1HD1 ILE A  60      -2.193 -10.307  25.258  1.00  1.00           H  
ATOM    964 2HD1 ILE A  60      -1.853  -9.005  24.098  1.00  1.00           H  
ATOM    965 3HD1 ILE A  60      -2.561 -10.537  23.541  1.00  1.00           H  
ATOM    966  N   LEU A  61       1.991 -11.938  20.420  1.00  0.97           N  
ATOM    967  CA  LEU A  61       2.300 -11.997  19.002  1.00  0.97           C  
ATOM    968  C   LEU A  61       1.065 -12.409  18.230  1.00  0.97           C  
ATOM    969  O   LEU A  61       0.320 -13.308  18.647  1.00  0.97           O  
ATOM    970  CB  LEU A  61       3.417 -12.998  18.714  1.00  0.97           C  
ATOM    971  CG  LEU A  61       4.737 -12.721  19.378  1.00  0.97           C  
ATOM    972  CD1 LEU A  61       5.704 -13.838  19.071  1.00  0.97           C  
ATOM    973  CD2 LEU A  61       5.258 -11.391  18.874  1.00  0.97           C  
ATOM    974  H   LEU A  61       1.806 -12.805  20.923  1.00  0.97           H  
ATOM    975  HA  LEU A  61       2.610 -11.011  18.659  1.00  0.97           H  
ATOM    976 1HB  LEU A  61       3.084 -13.983  19.038  1.00  0.97           H  
ATOM    977 2HB  LEU A  61       3.582 -13.027  17.638  1.00  0.97           H  
ATOM    978  HG  LEU A  61       4.602 -12.688  20.446  1.00  0.97           H  
ATOM    979 1HD1 LEU A  61       6.658 -13.637  19.558  1.00  0.97           H  
ATOM    980 2HD1 LEU A  61       5.297 -14.780  19.442  1.00  0.97           H  
ATOM    981 3HD1 LEU A  61       5.853 -13.905  17.994  1.00  0.97           H  
ATOM    982 1HD2 LEU A  61       6.214 -11.160  19.336  1.00  0.97           H  
ATOM    983 2HD2 LEU A  61       5.386 -11.433  17.792  1.00  0.97           H  
ATOM    984 3HD2 LEU A  61       4.538 -10.611  19.117  1.00  0.97           H  
ATOM    985  N   MET A  62       0.862 -11.790  17.079  1.00  0.94           N  
ATOM    986  CA  MET A  62      -0.270 -12.154  16.254  1.00  0.94           C  
ATOM    987  C   MET A  62       0.160 -12.403  14.822  1.00  0.94           C  
ATOM    988  O   MET A  62       1.029 -11.715  14.279  1.00  0.94           O  
ATOM    989  CB  MET A  62      -1.335 -11.056  16.322  1.00  0.94           C  
ATOM    990  CG  MET A  62      -1.866 -10.816  17.734  1.00  0.94           C  
ATOM    991  SD  MET A  62      -3.113  -9.561  17.858  1.00  0.94           S  
ATOM    992  CE  MET A  62      -2.170  -8.105  17.612  1.00  0.94           C  
ATOM    993  H   MET A  62       1.489 -11.038  16.795  1.00  0.94           H  
ATOM    994  HA  MET A  62      -0.700 -13.081  16.628  1.00  0.94           H  
ATOM    995 1HB  MET A  62      -0.922 -10.124  15.948  1.00  0.94           H  
ATOM    996 2HB  MET A  62      -2.175 -11.328  15.685  1.00  0.94           H  
ATOM    997 1HG  MET A  62      -2.277 -11.744  18.111  1.00  0.94           H  
ATOM    998 2HG  MET A  62      -1.046 -10.524  18.373  1.00  0.94           H  
ATOM    999 1HE  MET A  62      -2.821  -7.230  17.688  1.00  0.94           H  
ATOM   1000 2HE  MET A  62      -1.407  -8.068  18.366  1.00  0.94           H  
ATOM   1001 3HE  MET A  62      -1.708  -8.133  16.632  1.00  0.94           H  
ATOM   1002  N   ASN A  63      -0.493 -13.362  14.190  1.00  0.94           N  
ATOM   1003  CA  ASN A  63      -0.264 -13.655  12.781  1.00  0.94           C  
ATOM   1004  C   ASN A  63      -1.568 -13.962  12.095  1.00  0.94           C  
ATOM   1005  O   ASN A  63      -2.429 -14.652  12.639  1.00  0.94           O  
ATOM   1006  CB  ASN A  63       0.698 -14.819  12.582  1.00  0.94           C  
ATOM   1007  CG  ASN A  63       2.152 -14.513  12.907  1.00  0.94           C  
ATOM   1008  OD1 ASN A  63       2.864 -13.968  12.051  1.00  0.94           O  
ATOM   1009  ND2 ASN A  63       2.599 -14.855  14.092  1.00  0.94           N  
ATOM   1010  H   ASN A  63      -1.167 -13.924  14.715  1.00  0.94           H  
ATOM   1011  HA  ASN A  63       0.150 -12.770  12.301  1.00  0.94           H  
ATOM   1012 1HB  ASN A  63       0.372 -15.657  13.201  1.00  0.94           H  
ATOM   1013 2HB  ASN A  63       0.640 -15.144  11.543  1.00  0.94           H  
ATOM   1014 1HD2 ASN A  63       3.552 -14.681  14.341  1.00  0.94           H  
ATOM   1015 2HD2 ASN A  63       1.987 -15.300  14.746  1.00  0.94           H  
ATOM   1016  N   GLY A  64      -1.713 -13.504  10.873  1.00  0.96           N  
ATOM   1017  CA  GLY A  64      -2.951 -13.804  10.191  1.00  0.96           C  
ATOM   1018  C   GLY A  64      -2.979 -13.361   8.757  1.00  0.96           C  
ATOM   1019  O   GLY A  64      -1.992 -12.846   8.231  1.00  0.96           O  
ATOM   1020  H   GLY A  64      -0.987 -12.921  10.452  1.00  0.96           H  
ATOM   1021 1HA  GLY A  64      -3.154 -14.874  10.247  1.00  0.96           H  
ATOM   1022 2HA  GLY A  64      -3.755 -13.301  10.723  1.00  0.96           H  
ATOM   1023  N   THR A  65      -4.111 -13.587   8.124  1.00  1.02           N  
ATOM   1024  CA  THR A  65      -4.242 -13.267   6.720  1.00  1.02           C  
ATOM   1025  C   THR A  65      -5.448 -12.400   6.443  1.00  1.02           C  
ATOM   1026  O   THR A  65      -6.540 -12.651   6.961  1.00  1.02           O  
ATOM   1027  CB  THR A  65      -4.312 -14.553   5.879  1.00  1.02           C  
ATOM   1028  OG1 THR A  65      -3.139 -15.344   6.115  1.00  1.02           O  
ATOM   1029  CG2 THR A  65      -4.358 -14.199   4.381  1.00  1.02           C  
ATOM   1030  H   THR A  65      -4.880 -13.993   8.660  1.00  1.02           H  
ATOM   1031  HA  THR A  65      -3.363 -12.706   6.405  1.00  1.02           H  
ATOM   1032  HB  THR A  65      -5.192 -15.124   6.157  1.00  1.02           H  
ATOM   1033  HG1 THR A  65      -2.359 -14.852   5.831  1.00  1.02           H  
ATOM   1034 1HG2 THR A  65      -4.391 -15.114   3.811  1.00  1.02           H  
ATOM   1035 2HG2 THR A  65      -5.234 -13.604   4.155  1.00  1.02           H  
ATOM   1036 3HG2 THR A  65      -3.465 -13.635   4.110  1.00  1.02           H  
ATOM   1037  N   LEU A  66      -5.220 -11.373   5.631  1.00  1.13           N  
ATOM   1038  CA  LEU A  66      -6.217 -10.428   5.173  1.00  1.13           C  
ATOM   1039  C   LEU A  66      -6.659 -10.844   3.781  1.00  1.13           C  
ATOM   1040  O   LEU A  66      -5.820 -11.015   2.892  1.00  1.13           O  
ATOM   1041  CB  LEU A  66      -5.591  -9.029   5.037  1.00  1.13           C  
ATOM   1042  CG  LEU A  66      -5.441  -8.105   6.221  1.00  1.13           C  
ATOM   1043  CD1 LEU A  66      -4.442  -8.713   7.198  1.00  1.13           C  
ATOM   1044  CD2 LEU A  66      -4.982  -6.710   5.725  1.00  1.13           C  
ATOM   1045  H   LEU A  66      -4.273 -11.257   5.277  1.00  1.13           H  
ATOM   1046  HA  LEU A  66      -7.069 -10.427   5.846  1.00  1.13           H  
ATOM   1047 1HB  LEU A  66      -4.610  -9.234   4.768  1.00  1.13           H  
ATOM   1048 2HB  LEU A  66      -6.072  -8.494   4.221  1.00  1.13           H  
ATOM   1049  HG  LEU A  66      -6.369  -7.987   6.697  1.00  1.13           H  
ATOM   1050 1HD1 LEU A  66      -4.329  -8.058   8.059  1.00  1.13           H  
ATOM   1051 2HD1 LEU A  66      -4.800  -9.681   7.529  1.00  1.13           H  
ATOM   1052 3HD1 LEU A  66      -3.476  -8.834   6.701  1.00  1.13           H  
ATOM   1053 1HD2 LEU A  66      -4.894  -6.039   6.565  1.00  1.13           H  
ATOM   1054 2HD2 LEU A  66      -4.021  -6.789   5.228  1.00  1.13           H  
ATOM   1055 3HD2 LEU A  66      -5.703  -6.299   5.029  1.00  1.13           H  
ATOM   1056  N   TYR A  67      -7.958 -10.969   3.564  1.00  1.29           N  
ATOM   1057  CA  TYR A  67      -8.462 -11.325   2.240  1.00  1.29           C  
ATOM   1058  C   TYR A  67      -9.329 -10.212   1.699  1.00  1.29           C  
ATOM   1059  O   TYR A  67     -10.160  -9.668   2.425  1.00  1.29           O  
ATOM   1060  CB  TYR A  67      -9.285 -12.600   2.332  1.00  1.29           C  
ATOM   1061  CG  TYR A  67      -8.518 -13.820   2.712  1.00  1.29           C  
ATOM   1062  CD1 TYR A  67      -8.295 -14.093   4.039  1.00  1.29           C  
ATOM   1063  CD2 TYR A  67      -8.066 -14.687   1.741  1.00  1.29           C  
ATOM   1064  CE1 TYR A  67      -7.618 -15.238   4.402  1.00  1.29           C  
ATOM   1065  CE2 TYR A  67      -7.386 -15.830   2.100  1.00  1.29           C  
ATOM   1066  CZ  TYR A  67      -7.165 -16.107   3.428  1.00  1.29           C  
ATOM   1067  OH  TYR A  67      -6.492 -17.249   3.793  1.00  1.29           O  
ATOM   1068  H   TYR A  67      -8.602 -10.856   4.347  1.00  1.29           H  
ATOM   1069  HA  TYR A  67      -7.629 -11.471   1.554  1.00  1.29           H  
ATOM   1070 1HB  TYR A  67     -10.044 -12.462   3.089  1.00  1.29           H  
ATOM   1071 2HB  TYR A  67      -9.787 -12.783   1.381  1.00  1.29           H  
ATOM   1072  HD1 TYR A  67      -8.658 -13.400   4.803  1.00  1.29           H  
ATOM   1073  HD2 TYR A  67      -8.251 -14.468   0.689  1.00  1.29           H  
ATOM   1074  HE1 TYR A  67      -7.442 -15.457   5.451  1.00  1.29           H  
ATOM   1075  HE2 TYR A  67      -7.031 -16.516   1.333  1.00  1.29           H  
ATOM   1076  HH  TYR A  67      -6.442 -17.297   4.753  1.00  1.29           H  
ATOM   1077  N   GLN A  68      -9.182  -9.878   0.416  1.00  1.49           N  
ATOM   1078  CA  GLN A  68     -10.033  -8.815  -0.120  1.00  1.49           C  
ATOM   1079  C   GLN A  68     -11.295  -9.367  -0.786  1.00  1.49           C  
ATOM   1080  O   GLN A  68     -11.246 -10.360  -1.517  1.00  1.49           O  
ATOM   1081  CB  GLN A  68      -9.245  -7.950  -1.104  1.00  1.49           C  
ATOM   1082  CG  GLN A  68      -8.063  -7.188  -0.507  1.00  1.49           C  
ATOM   1083  CD  GLN A  68      -7.357  -6.333  -1.534  1.00  1.49           C  
ATOM   1084  OE1 GLN A  68      -7.919  -5.348  -2.024  1.00  1.49           O  
ATOM   1085  NE2 GLN A  68      -6.133  -6.699  -1.878  1.00  1.49           N  
ATOM   1086  H   GLN A  68      -8.478 -10.327  -0.180  1.00  1.49           H  
ATOM   1087  HA  GLN A  68     -10.360  -8.179   0.701  1.00  1.49           H  
ATOM   1088 1HB  GLN A  68      -8.857  -8.584  -1.904  1.00  1.49           H  
ATOM   1089 2HB  GLN A  68      -9.918  -7.225  -1.559  1.00  1.49           H  
ATOM   1090 1HG  GLN A  68      -8.426  -6.526   0.258  1.00  1.49           H  
ATOM   1091 2HG  GLN A  68      -7.347  -7.899  -0.088  1.00  1.49           H  
ATOM   1092 1HE2 GLN A  68      -5.631  -6.174  -2.563  1.00  1.49           H  
ATOM   1093 2HE2 GLN A  68      -5.714  -7.504  -1.458  1.00  1.49           H  
ATOM   1094  N   PHE A  69     -12.414  -8.683  -0.557  1.00  1.71           N  
ATOM   1095  CA  PHE A  69     -13.723  -9.048  -1.089  1.00  1.71           C  
ATOM   1096  C   PHE A  69     -14.398  -7.872  -1.778  1.00  1.71           C  
ATOM   1097  O   PHE A  69     -13.802  -6.794  -1.913  1.00  1.71           O  
ATOM   1098  CB  PHE A  69     -14.616  -9.561   0.036  1.00  1.71           C  
ATOM   1099  CG  PHE A  69     -14.032 -10.731   0.719  1.00  1.71           C  
ATOM   1100  CD1 PHE A  69     -13.226 -10.534   1.799  1.00  1.71           C  
ATOM   1101  CD2 PHE A  69     -14.261 -12.026   0.284  1.00  1.71           C  
ATOM   1102  CE1 PHE A  69     -12.652 -11.574   2.436  1.00  1.71           C  
ATOM   1103  CE2 PHE A  69     -13.678 -13.095   0.937  1.00  1.71           C  
ATOM   1104  CZ  PHE A  69     -12.866 -12.864   2.023  1.00  1.71           C  
ATOM   1105  H   PHE A  69     -12.375  -7.891   0.088  1.00  1.71           H  
ATOM   1106  HA  PHE A  69     -13.590  -9.844  -1.823  1.00  1.71           H  
ATOM   1107 1HB  PHE A  69     -14.759  -8.767   0.773  1.00  1.71           H  
ATOM   1108 2HB  PHE A  69     -15.591  -9.839  -0.347  1.00  1.71           H  
ATOM   1109  HD1 PHE A  69     -13.033  -9.512   2.143  1.00  1.71           H  
ATOM   1110  HD2 PHE A  69     -14.899 -12.195  -0.583  1.00  1.71           H  
ATOM   1111  HE1 PHE A  69     -12.014 -11.368   3.266  1.00  1.71           H  
ATOM   1112  HE2 PHE A  69     -13.856 -14.113   0.592  1.00  1.71           H  
ATOM   1113  HZ  PHE A  69     -12.393 -13.693   2.547  1.00  1.71           H  
ATOM   1114  N   SER A  70     -15.615  -8.110  -2.264  1.00  1.87           N  
ATOM   1115  CA  SER A  70     -16.403  -7.086  -2.922  1.00  1.87           C  
ATOM   1116  C   SER A  70     -16.382  -5.784  -2.131  1.00  1.87           C  
ATOM   1117  O   SER A  70     -16.384  -5.779  -0.893  1.00  1.87           O  
ATOM   1118  CB  SER A  70     -17.836  -7.552  -3.082  1.00  1.87           C  
ATOM   1119  OG  SER A  70     -17.912  -8.672  -3.925  1.00  1.87           O  
ATOM   1120  H   SER A  70     -16.018  -9.030  -2.152  1.00  1.87           H  
ATOM   1121  HA  SER A  70     -15.976  -6.899  -3.908  1.00  1.87           H  
ATOM   1122 1HB  SER A  70     -18.250  -7.800  -2.104  1.00  1.87           H  
ATOM   1123 2HB  SER A  70     -18.437  -6.737  -3.491  1.00  1.87           H  
ATOM   1124  HG  SER A  70     -18.847  -8.887  -3.997  1.00  1.87           H  
ATOM   1125  N   ASP A  71     -16.292  -4.684  -2.875  1.00  1.92           N  
ATOM   1126  CA  ASP A  71     -16.259  -3.313  -2.366  1.00  1.92           C  
ATOM   1127  C   ASP A  71     -14.991  -2.980  -1.572  1.00  1.92           C  
ATOM   1128  O   ASP A  71     -14.878  -1.887  -1.007  1.00  1.92           O  
ATOM   1129  CB  ASP A  71     -17.498  -3.036  -1.504  1.00  1.92           C  
ATOM   1130  CG  ASP A  71     -18.804  -3.165  -2.307  1.00  1.92           C  
ATOM   1131  OD1 ASP A  71     -18.848  -2.686  -3.416  1.00  1.92           O  
ATOM   1132  OD2 ASP A  71     -19.726  -3.766  -1.813  1.00  1.92           O  
ATOM   1133  H   ASP A  71     -16.268  -4.805  -3.878  1.00  1.92           H  
ATOM   1134  HA  ASP A  71     -16.295  -2.640  -3.222  1.00  1.92           H  
ATOM   1135 1HB  ASP A  71     -17.536  -3.696  -0.644  1.00  1.92           H  
ATOM   1136 2HB  ASP A  71     -17.439  -2.020  -1.120  1.00  1.92           H  
ATOM   1137  N   GLY A  72     -14.008  -3.886  -1.591  1.00  1.86           N  
ATOM   1138  CA  GLY A  72     -12.741  -3.674  -0.917  1.00  1.86           C  
ATOM   1139  C   GLY A  72     -12.802  -4.094   0.544  1.00  1.86           C  
ATOM   1140  O   GLY A  72     -11.892  -3.799   1.316  1.00  1.86           O  
ATOM   1141  H   GLY A  72     -14.143  -4.789  -2.043  1.00  1.86           H  
ATOM   1142 1HA  GLY A  72     -11.970  -4.254  -1.426  1.00  1.86           H  
ATOM   1143 2HA  GLY A  72     -12.456  -2.627  -0.991  1.00  1.86           H  
ATOM   1144  N   ALA A  73     -13.889  -4.734   0.962  1.00  1.71           N  
ATOM   1145  CA  ALA A  73     -13.963  -5.145   2.355  1.00  1.71           C  
ATOM   1146  C   ALA A  73     -12.862  -6.150   2.633  1.00  1.71           C  
ATOM   1147  O   ALA A  73     -12.538  -6.969   1.764  1.00  1.71           O  
ATOM   1148  CB  ALA A  73     -15.324  -5.733   2.677  1.00  1.71           C  
ATOM   1149  H   ALA A  73     -14.647  -4.964   0.312  1.00  1.71           H  
ATOM   1150  HA  ALA A  73     -13.782  -4.276   2.979  1.00  1.71           H  
ATOM   1151 1HB  ALA A  73     -15.353  -6.024   3.727  1.00  1.71           H  
ATOM   1152 2HB  ALA A  73     -16.094  -4.992   2.480  1.00  1.71           H  
ATOM   1153 3HB  ALA A  73     -15.496  -6.607   2.049  1.00  1.71           H  
ATOM   1154  N   VAL A  74     -12.278  -6.108   3.831  1.00  1.52           N  
ATOM   1155  CA  VAL A  74     -11.250  -7.091   4.152  1.00  1.52           C  
ATOM   1156  C   VAL A  74     -11.543  -7.932   5.383  1.00  1.52           C  
ATOM   1157  O   VAL A  74     -11.857  -7.414   6.459  1.00  1.52           O  
ATOM   1158  CB  VAL A  74      -9.871  -6.417   4.284  1.00  1.52           C  
ATOM   1159  CG1 VAL A  74      -8.831  -7.421   4.732  1.00  1.52           C  
ATOM   1160  CG2 VAL A  74      -9.430  -5.896   2.914  1.00  1.52           C  
ATOM   1161  H   VAL A  74     -12.537  -5.402   4.525  1.00  1.52           H  
ATOM   1162  HA  VAL A  74     -11.183  -7.768   3.312  1.00  1.52           H  
ATOM   1163  HB  VAL A  74      -9.921  -5.616   5.019  1.00  1.52           H  
ATOM   1164 1HG1 VAL A  74      -7.883  -6.922   4.804  1.00  1.52           H  
ATOM   1165 2HG1 VAL A  74      -9.097  -7.828   5.699  1.00  1.52           H  
ATOM   1166 3HG1 VAL A  74      -8.765  -8.225   4.011  1.00  1.52           H  
ATOM   1167 1HG2 VAL A  74      -8.447  -5.454   2.971  1.00  1.52           H  
ATOM   1168 2HG2 VAL A  74      -9.400  -6.739   2.246  1.00  1.52           H  
ATOM   1169 3HG2 VAL A  74     -10.137  -5.160   2.543  1.00  1.52           H  
ATOM   1170  N   THR A  75     -11.421  -9.246   5.224  1.00  1.35           N  
ATOM   1171  CA  THR A  75     -11.657 -10.149   6.351  1.00  1.35           C  
ATOM   1172  C   THR A  75     -10.334 -10.698   6.804  1.00  1.35           C  
ATOM   1173  O   THR A  75      -9.483 -11.062   5.988  1.00  1.35           O  
ATOM   1174  CB  THR A  75     -12.645 -11.294   6.054  1.00  1.35           C  
ATOM   1175  OG1 THR A  75     -13.924 -10.739   5.690  1.00  1.35           O  
ATOM   1176  CG2 THR A  75     -12.852 -12.153   7.303  1.00  1.35           C  
ATOM   1177  H   THR A  75     -11.132  -9.593   4.306  1.00  1.35           H  
ATOM   1178  HA  THR A  75     -12.068  -9.583   7.179  1.00  1.35           H  
ATOM   1179  HB  THR A  75     -12.264 -11.921   5.275  1.00  1.35           H  
ATOM   1180  HG1 THR A  75     -14.413 -10.518   6.479  1.00  1.35           H  
ATOM   1181 1HG2 THR A  75     -13.559 -12.949   7.079  1.00  1.35           H  
ATOM   1182 2HG2 THR A  75     -11.918 -12.589   7.625  1.00  1.35           H  
ATOM   1183 3HG2 THR A  75     -13.250 -11.535   8.102  1.00  1.35           H  
ATOM   1184  N   ILE A  76     -10.141 -10.676   8.112  1.00  1.22           N  
ATOM   1185  CA  ILE A  76      -8.900 -11.113   8.695  1.00  1.22           C  
ATOM   1186  C   ILE A  76      -9.074 -12.316   9.594  1.00  1.22           C  
ATOM   1187  O   ILE A  76      -9.953 -12.357  10.460  1.00  1.22           O  
ATOM   1188  CB  ILE A  76      -8.226  -9.997   9.491  1.00  1.22           C  
ATOM   1189  CG1 ILE A  76      -8.039  -8.807   8.625  1.00  1.22           C  
ATOM   1190  CG2 ILE A  76      -6.845 -10.509   9.974  1.00  1.22           C  
ATOM   1191  CD1 ILE A  76      -9.155  -7.805   8.713  1.00  1.22           C  
ATOM   1192  H   ILE A  76     -10.892 -10.352   8.713  1.00  1.22           H  
ATOM   1193  HA  ILE A  76      -8.235 -11.387   7.894  1.00  1.22           H  
ATOM   1194  HB  ILE A  76      -8.844  -9.706  10.322  1.00  1.22           H  
ATOM   1195 1HG1 ILE A  76      -7.109  -8.314   8.904  1.00  1.22           H  
ATOM   1196 2HG1 ILE A  76      -7.973  -9.145   7.607  1.00  1.22           H  
ATOM   1197 1HG2 ILE A  76      -6.333  -9.730  10.514  1.00  1.22           H  
ATOM   1198 2HG2 ILE A  76      -6.972 -11.369  10.623  1.00  1.22           H  
ATOM   1199 3HG2 ILE A  76      -6.247 -10.796   9.112  1.00  1.22           H  
ATOM   1200 1HD1 ILE A  76      -8.952  -6.963   8.050  1.00  1.22           H  
ATOM   1201 2HD1 ILE A  76     -10.099  -8.264   8.430  1.00  1.22           H  
ATOM   1202 3HD1 ILE A  76      -9.228  -7.456   9.720  1.00  1.22           H  
ATOM   1203  N   PHE A  77      -8.245 -13.315   9.333  1.00  1.12           N  
ATOM   1204  CA  PHE A  77      -8.213 -14.556  10.088  1.00  1.12           C  
ATOM   1205  C   PHE A  77      -6.924 -14.543  10.890  1.00  1.12           C  
ATOM   1206  O   PHE A  77      -5.851 -14.382  10.311  1.00  1.12           O  
ATOM   1207  CB  PHE A  77      -8.252 -15.711   9.109  1.00  1.12           C  
ATOM   1208  CG  PHE A  77      -9.539 -15.709   8.332  1.00  1.12           C  
ATOM   1209  CD1 PHE A  77      -9.652 -14.906   7.212  1.00  1.12           C  
ATOM   1210  CD2 PHE A  77     -10.617 -16.488   8.696  1.00  1.12           C  
ATOM   1211  CE1 PHE A  77     -10.806 -14.879   6.464  1.00  1.12           C  
ATOM   1212  CE2 PHE A  77     -11.784 -16.464   7.949  1.00  1.12           C  
ATOM   1213  CZ  PHE A  77     -11.874 -15.658   6.830  1.00  1.12           C  
ATOM   1214  H   PHE A  77      -7.591 -13.186   8.559  1.00  1.12           H  
ATOM   1215  HA  PHE A  77      -9.061 -14.602  10.771  1.00  1.12           H  
ATOM   1216 1HB  PHE A  77      -7.419 -15.637   8.406  1.00  1.12           H  
ATOM   1217 2HB  PHE A  77      -8.166 -16.653   9.646  1.00  1.12           H  
ATOM   1218  HD1 PHE A  77      -8.802 -14.282   6.931  1.00  1.12           H  
ATOM   1219  HD2 PHE A  77     -10.541 -17.126   9.579  1.00  1.12           H  
ATOM   1220  HE1 PHE A  77     -10.869 -14.237   5.585  1.00  1.12           H  
ATOM   1221  HE2 PHE A  77     -12.632 -17.083   8.239  1.00  1.12           H  
ATOM   1222  HZ  PHE A  77     -12.788 -15.638   6.241  1.00  1.12           H  
ATOM   1223  N   VAL A  78      -7.022 -14.664  12.218  1.00  1.05           N  
ATOM   1224  CA  VAL A  78      -5.834 -14.499  13.063  1.00  1.05           C  
ATOM   1225  C   VAL A  78      -5.602 -15.548  14.148  1.00  1.05           C  
ATOM   1226  O   VAL A  78      -6.525 -16.030  14.810  1.00  1.05           O  
ATOM   1227  CB  VAL A  78      -5.916 -13.107  13.738  1.00  1.05           C  
ATOM   1228  CG1 VAL A  78      -7.180 -13.052  14.598  1.00  1.05           C  
ATOM   1229  CG2 VAL A  78      -4.670 -12.805  14.605  1.00  1.05           C  
ATOM   1230  H   VAL A  78      -7.932 -14.832  12.649  1.00  1.05           H  
ATOM   1231  HA  VAL A  78      -4.963 -14.511  12.415  1.00  1.05           H  
ATOM   1232  HB  VAL A  78      -5.990 -12.361  12.959  1.00  1.05           H  
ATOM   1233 1HG1 VAL A  78      -7.280 -12.086  15.063  1.00  1.05           H  
ATOM   1234 2HG1 VAL A  78      -8.043 -13.236  13.970  1.00  1.05           H  
ATOM   1235 3HG1 VAL A  78      -7.121 -13.813  15.375  1.00  1.05           H  
ATOM   1236 1HG2 VAL A  78      -4.765 -11.815  15.040  1.00  1.05           H  
ATOM   1237 2HG2 VAL A  78      -4.580 -13.524  15.412  1.00  1.05           H  
ATOM   1238 3HG2 VAL A  78      -3.774 -12.841  13.989  1.00  1.05           H  
ATOM   1239  N   LYS A  79      -4.320 -15.864  14.328  1.00  1.00           N  
ATOM   1240  CA  LYS A  79      -3.831 -16.717  15.397  1.00  1.00           C  
ATOM   1241  C   LYS A  79      -3.014 -15.873  16.370  1.00  1.00           C  
ATOM   1242  O   LYS A  79      -2.143 -15.093  15.966  1.00  1.00           O  
ATOM   1243  CB  LYS A  79      -2.980 -17.869  14.861  1.00  1.00           C  
ATOM   1244  CG  LYS A  79      -2.454 -18.821  15.963  1.00  1.00           C  
ATOM   1245  CD  LYS A  79      -1.681 -19.994  15.366  1.00  1.00           C  
ATOM   1246  CE  LYS A  79      -1.130 -20.942  16.448  1.00  1.00           C  
ATOM   1247  NZ  LYS A  79      -0.388 -22.083  15.830  1.00  1.00           N  
ATOM   1248  H   LYS A  79      -3.639 -15.447  13.703  1.00  1.00           H  
ATOM   1249  HA  LYS A  79      -4.677 -17.125  15.946  1.00  1.00           H  
ATOM   1250 1HB  LYS A  79      -3.576 -18.466  14.168  1.00  1.00           H  
ATOM   1251 2HB  LYS A  79      -2.128 -17.469  14.309  1.00  1.00           H  
ATOM   1252 1HG  LYS A  79      -1.798 -18.273  16.642  1.00  1.00           H  
ATOM   1253 2HG  LYS A  79      -3.300 -19.205  16.542  1.00  1.00           H  
ATOM   1254 1HD  LYS A  79      -2.351 -20.563  14.713  1.00  1.00           H  
ATOM   1255 2HD  LYS A  79      -0.853 -19.618  14.768  1.00  1.00           H  
ATOM   1256 1HE  LYS A  79      -0.454 -20.393  17.106  1.00  1.00           H  
ATOM   1257 2HE  LYS A  79      -1.957 -21.335  17.044  1.00  1.00           H  
ATOM   1258 1HZ  LYS A  79      -0.022 -22.716  16.538  1.00  1.00           H  
ATOM   1259 2HZ  LYS A  79      -1.020 -22.592  15.229  1.00  1.00           H  
ATOM   1260 3HZ  LYS A  79       0.380 -21.723  15.287  1.00  1.00           H  
ATOM   1261  N   THR A  80      -3.309 -16.019  17.652  1.00  0.98           N  
ATOM   1262  CA  THR A  80      -2.612 -15.276  18.689  1.00  0.98           C  
ATOM   1263  C   THR A  80      -1.841 -16.200  19.623  1.00  0.98           C  
ATOM   1264  O   THR A  80      -2.335 -17.256  20.035  1.00  0.98           O  
ATOM   1265  CB  THR A  80      -3.582 -14.386  19.502  1.00  0.98           C  
ATOM   1266  OG1 THR A  80      -4.203 -13.437  18.630  1.00  0.98           O  
ATOM   1267  CG2 THR A  80      -2.836 -13.633  20.582  1.00  0.98           C  
ATOM   1268  H   THR A  80      -4.042 -16.672  17.919  1.00  0.98           H  
ATOM   1269  HA  THR A  80      -1.887 -14.616  18.215  1.00  0.98           H  
ATOM   1270  HB  THR A  80      -4.352 -15.005  19.962  1.00  0.98           H  
ATOM   1271  HG1 THR A  80      -4.584 -12.715  19.158  1.00  0.98           H  
ATOM   1272 1HG2 THR A  80      -3.528 -12.998  21.136  1.00  0.98           H  
ATOM   1273 2HG2 THR A  80      -2.366 -14.325  21.270  1.00  0.98           H  
ATOM   1274 3HG2 THR A  80      -2.080 -13.023  20.108  1.00  0.98           H  
ATOM   1275  N   SER A  81      -0.613 -15.783  19.931  1.00  0.97           N  
ATOM   1276  CA  SER A  81       0.281 -16.448  20.871  1.00  0.97           C  
ATOM   1277  C   SER A  81       0.706 -15.472  21.954  1.00  0.97           C  
ATOM   1278  O   SER A  81       1.269 -14.410  21.671  1.00  0.97           O  
ATOM   1279  CB  SER A  81       1.514 -16.983  20.195  1.00  0.97           C  
ATOM   1280  OG  SER A  81       2.414 -17.429  21.164  1.00  0.97           O  
ATOM   1281  H   SER A  81      -0.290 -14.915  19.504  1.00  0.97           H  
ATOM   1282  HA  SER A  81      -0.249 -17.275  21.340  1.00  0.97           H  
ATOM   1283 1HB  SER A  81       1.244 -17.803  19.528  1.00  0.97           H  
ATOM   1284 2HB  SER A  81       1.970 -16.196  19.596  1.00  0.97           H  
ATOM   1285  HG  SER A  81       2.440 -16.727  21.830  1.00  0.97           H  
ATOM   1286  N   GLU A  82       0.425 -15.817  23.198  1.00  0.98           N  
ATOM   1287  CA  GLU A  82       0.719 -14.888  24.275  1.00  0.98           C  
ATOM   1288  C   GLU A  82       1.750 -15.496  25.213  1.00  0.98           C  
ATOM   1289  O   GLU A  82       1.658 -16.680  25.538  1.00  0.98           O  
ATOM   1290  CB  GLU A  82      -0.550 -14.653  25.092  1.00  0.98           C  
ATOM   1291  CG  GLU A  82      -1.791 -14.237  24.304  1.00  0.98           C  
ATOM   1292  CD  GLU A  82      -2.972 -13.966  25.203  1.00  0.98           C  
ATOM   1293  OE1 GLU A  82      -2.852 -14.186  26.386  1.00  0.98           O  
ATOM   1294  OE2 GLU A  82      -3.988 -13.541  24.710  1.00  0.98           O  
ATOM   1295  H   GLU A  82      -0.025 -16.713  23.382  1.00  0.98           H  
ATOM   1296  HA  GLU A  82       1.107 -13.954  23.874  1.00  0.98           H  
ATOM   1297 1HB  GLU A  82      -0.779 -15.536  25.669  1.00  0.98           H  
ATOM   1298 2HB  GLU A  82      -0.360 -13.860  25.787  1.00  0.98           H  
ATOM   1299 1HG  GLU A  82      -1.606 -13.404  23.664  1.00  0.98           H  
ATOM   1300 2HG  GLU A  82      -2.049 -15.079  23.660  1.00  0.98           H  
ATOM   1301  N   THR A  83       2.683 -14.687  25.711  1.00  1.01           N  
ATOM   1302  CA  THR A  83       3.618 -15.189  26.716  1.00  1.01           C  
ATOM   1303  C   THR A  83       3.448 -14.375  27.984  1.00  1.01           C  
ATOM   1304  O   THR A  83       3.573 -13.149  27.975  1.00  1.01           O  
ATOM   1305  CB  THR A  83       5.084 -15.140  26.249  1.00  1.01           C  
ATOM   1306  OG1 THR A  83       5.244 -15.933  25.061  1.00  1.01           O  
ATOM   1307  CG2 THR A  83       5.988 -15.723  27.353  1.00  1.01           C  
ATOM   1308  H   THR A  83       2.737 -13.718  25.395  1.00  1.01           H  
ATOM   1309  HA  THR A  83       3.377 -16.224  26.953  1.00  1.01           H  
ATOM   1310  HB  THR A  83       5.373 -14.110  26.037  1.00  1.01           H  
ATOM   1311  HG1 THR A  83       4.923 -16.823  25.230  1.00  1.01           H  
ATOM   1312 1HG2 THR A  83       7.026 -15.699  27.030  1.00  1.01           H  
ATOM   1313 2HG2 THR A  83       5.881 -15.131  28.256  1.00  1.01           H  
ATOM   1314 3HG2 THR A  83       5.696 -16.755  27.563  1.00  1.01           H  
ATOM   1315  N   SER A  84       3.142 -15.069  29.076  1.00  1.07           N  
ATOM   1316  CA  SER A  84       2.872 -14.433  30.363  1.00  1.07           C  
ATOM   1317  C   SER A  84       4.176 -13.885  30.977  1.00  1.07           C  
ATOM   1318  O   SER A  84       5.256 -14.280  30.537  1.00  1.07           O  
ATOM   1319  CB  SER A  84       2.200 -15.452  31.258  1.00  1.07           C  
ATOM   1320  OG  SER A  84       3.090 -16.440  31.621  1.00  1.07           O  
ATOM   1321  H   SER A  84       3.084 -16.090  29.002  1.00  1.07           H  
ATOM   1322  HA  SER A  84       2.176 -13.626  30.188  1.00  1.07           H  
ATOM   1323 1HB  SER A  84       1.764 -15.015  32.126  1.00  1.07           H  
ATOM   1324 2HB  SER A  84       1.383 -15.910  30.698  1.00  1.07           H  
ATOM   1325  HG  SER A  84       3.335 -16.879  30.791  1.00  1.07           H  
ATOM   1326  N   PRO A  85       4.128 -13.045  32.035  1.00  1.14           N  
ATOM   1327  CA  PRO A  85       5.278 -12.468  32.716  1.00  1.14           C  
ATOM   1328  C   PRO A  85       6.329 -13.457  33.225  1.00  1.14           C  
ATOM   1329  O   PRO A  85       7.471 -13.061  33.446  1.00  1.14           O  
ATOM   1330  CB  PRO A  85       4.632 -11.705  33.879  1.00  1.14           C  
ATOM   1331  CG  PRO A  85       3.253 -11.359  33.390  1.00  1.14           C  
ATOM   1332  CD  PRO A  85       2.828 -12.549  32.572  1.00  1.14           C  
ATOM   1333  HA  PRO A  85       5.752 -11.769  32.030  1.00  1.14           H  
ATOM   1334 1HB  PRO A  85       4.629 -12.330  34.784  1.00  1.14           H  
ATOM   1335 2HB  PRO A  85       5.229 -10.804  34.109  1.00  1.14           H  
ATOM   1336 1HG  PRO A  85       2.585 -11.159  34.238  1.00  1.14           H  
ATOM   1337 2HG  PRO A  85       3.309 -10.423  32.808  1.00  1.14           H  
ATOM   1338 1HD  PRO A  85       2.375 -13.274  33.252  1.00  1.14           H  
ATOM   1339 2HD  PRO A  85       2.147 -12.207  31.792  1.00  1.14           H  
ATOM   1340  N   ASN A  86       5.989 -14.740  33.417  1.00  1.21           N  
ATOM   1341  CA  ASN A  86       7.021 -15.660  33.900  1.00  1.21           C  
ATOM   1342  C   ASN A  86       7.953 -16.122  32.755  1.00  1.21           C  
ATOM   1343  O   ASN A  86       8.859 -16.947  32.958  1.00  1.21           O  
ATOM   1344  CB  ASN A  86       6.371 -16.859  34.588  1.00  1.21           C  
ATOM   1345  CG  ASN A  86       5.560 -17.769  33.644  1.00  1.21           C  
ATOM   1346  OD1 ASN A  86       5.633 -17.649  32.410  1.00  1.21           O  
ATOM   1347  ND2 ASN A  86       4.805 -18.689  34.221  1.00  1.21           N  
ATOM   1348  H   ASN A  86       5.053 -15.073  33.236  1.00  1.21           H  
ATOM   1349  HA  ASN A  86       7.640 -15.135  34.629  1.00  1.21           H  
ATOM   1350 1HB  ASN A  86       7.145 -17.461  35.065  1.00  1.21           H  
ATOM   1351 2HB  ASN A  86       5.708 -16.501  35.377  1.00  1.21           H  
ATOM   1352 1HD2 ASN A  86       4.251 -19.335  33.657  1.00  1.21           H  
ATOM   1353 2HD2 ASN A  86       4.775 -18.759  35.217  1.00  1.21           H  
ATOM   1354  N   GLY A  87       7.674 -15.643  31.526  1.00  1.28           N  
ATOM   1355  CA  GLY A  87       8.480 -15.877  30.329  1.00  1.28           C  
ATOM   1356  C   GLY A  87       8.438 -17.325  29.863  1.00  1.28           C  
ATOM   1357  O   GLY A  87       9.171 -17.714  28.953  1.00  1.28           O  
ATOM   1358  H   GLY A  87       6.868 -15.028  31.410  1.00  1.28           H  
ATOM   1359 1HA  GLY A  87       8.122 -15.225  29.533  1.00  1.28           H  
ATOM   1360 2HA  GLY A  87       9.510 -15.591  30.531  1.00  1.28           H  
ATOM   1361  N   SER A  88       7.602 -18.117  30.517  1.00  1.32           N  
ATOM   1362  CA  SER A  88       7.582 -19.544  30.332  1.00  1.32           C  
ATOM   1363  C   SER A  88       6.241 -20.096  29.853  1.00  1.32           C  
ATOM   1364  O   SER A  88       6.198 -21.006  29.022  1.00  1.32           O  
ATOM   1365  CB  SER A  88       7.926 -20.135  31.685  1.00  1.32           C  
ATOM   1366  OG  SER A  88       9.188 -19.660  32.134  1.00  1.32           O  
ATOM   1367  H   SER A  88       6.998 -17.715  31.219  1.00  1.32           H  
ATOM   1368  HA  SER A  88       8.348 -19.810  29.606  1.00  1.32           H  
ATOM   1369 1HB  SER A  88       7.159 -19.883  32.407  1.00  1.32           H  
ATOM   1370 2HB  SER A  88       7.952 -21.218  31.604  1.00  1.32           H  
ATOM   1371  HG  SER A  88       9.063 -18.687  32.390  1.00  1.32           H  
ATOM   1372  N   SER A  89       5.142 -19.564  30.380  1.00  1.33           N  
ATOM   1373  CA  SER A  89       3.824 -20.084  30.042  1.00  1.33           C  
ATOM   1374  C   SER A  89       3.266 -19.384  28.809  1.00  1.33           C  
ATOM   1375  O   SER A  89       3.108 -18.152  28.786  1.00  1.33           O  
ATOM   1376  CB  SER A  89       2.872 -19.921  31.209  1.00  1.33           C  
ATOM   1377  OG  SER A  89       3.286 -20.676  32.322  1.00  1.33           O  
ATOM   1378  H   SER A  89       5.229 -18.812  31.055  1.00  1.33           H  
ATOM   1379  HA  SER A  89       3.917 -21.148  29.818  1.00  1.33           H  
ATOM   1380 1HB  SER A  89       2.816 -18.883  31.485  1.00  1.33           H  
ATOM   1381 2HB  SER A  89       1.872 -20.231  30.906  1.00  1.33           H  
ATOM   1382  HG  SER A  89       3.244 -21.597  32.045  1.00  1.33           H  
ATOM   1383  N   GLN A  90       2.970 -20.183  27.786  1.00  1.32           N  
ATOM   1384  CA  GLN A  90       2.465 -19.691  26.511  1.00  1.32           C  
ATOM   1385  C   GLN A  90       1.018 -20.103  26.258  1.00  1.32           C  
ATOM   1386  O   GLN A  90       0.662 -21.274  26.418  1.00  1.32           O  
ATOM   1387  CB  GLN A  90       3.348 -20.201  25.371  1.00  1.32           C  
ATOM   1388  CG  GLN A  90       2.950 -19.723  23.975  1.00  1.32           C  
ATOM   1389  CD  GLN A  90       3.904 -20.269  22.921  1.00  1.32           C  
ATOM   1390  OE1 GLN A  90       4.722 -21.142  23.237  1.00  1.32           O  
ATOM   1391  NE2 GLN A  90       3.820 -19.787  21.687  1.00  1.32           N  
ATOM   1392  H   GLN A  90       3.128 -21.177  27.893  1.00  1.32           H  
ATOM   1393  HA  GLN A  90       2.512 -18.611  26.529  1.00  1.32           H  
ATOM   1394 1HB  GLN A  90       4.378 -19.890  25.548  1.00  1.32           H  
ATOM   1395 2HB  GLN A  90       3.335 -21.290  25.367  1.00  1.32           H  
ATOM   1396 1HG  GLN A  90       1.942 -20.076  23.742  1.00  1.32           H  
ATOM   1397 2HG  GLN A  90       2.976 -18.630  23.945  1.00  1.32           H  
ATOM   1398 1HE2 GLN A  90       4.428 -20.130  20.973  1.00  1.32           H  
ATOM   1399 2HE2 GLN A  90       3.153 -19.067  21.459  1.00  1.32           H  
ATOM   1400  N   LEU A  91       0.190 -19.136  25.878  1.00  1.29           N  
ATOM   1401  CA  LEU A  91      -1.215 -19.394  25.585  1.00  1.29           C  
ATOM   1402  C   LEU A  91      -1.485 -19.196  24.103  1.00  1.29           C  
ATOM   1403  O   LEU A  91      -0.877 -18.330  23.473  1.00  1.29           O  
ATOM   1404  CB  LEU A  91      -2.108 -18.443  26.378  1.00  1.29           C  
ATOM   1405  CG  LEU A  91      -1.915 -18.446  27.893  1.00  1.29           C  
ATOM   1406  CD1 LEU A  91      -2.804 -17.376  28.497  1.00  1.29           C  
ATOM   1407  CD2 LEU A  91      -2.240 -19.819  28.452  1.00  1.29           C  
ATOM   1408  H   LEU A  91       0.565 -18.193  25.778  1.00  1.29           H  
ATOM   1409  HA  LEU A  91      -1.452 -20.424  25.848  1.00  1.29           H  
ATOM   1410 1HB  LEU A  91      -1.947 -17.434  26.022  1.00  1.29           H  
ATOM   1411 2HB  LEU A  91      -3.146 -18.705  26.179  1.00  1.29           H  
ATOM   1412  HG  LEU A  91      -0.879 -18.195  28.129  1.00  1.29           H  
ATOM   1413 1HD1 LEU A  91      -2.667 -17.352  29.577  1.00  1.29           H  
ATOM   1414 2HD1 LEU A  91      -2.538 -16.400  28.073  1.00  1.29           H  
ATOM   1415 3HD1 LEU A  91      -3.846 -17.597  28.269  1.00  1.29           H  
ATOM   1416 1HD2 LEU A  91      -2.098 -19.816  29.533  1.00  1.29           H  
ATOM   1417 2HD2 LEU A  91      -3.275 -20.069  28.222  1.00  1.29           H  
ATOM   1418 3HD2 LEU A  91      -1.579 -20.563  28.003  1.00  1.29           H  
ATOM   1419  N   GLU A  92      -2.418 -19.962  23.545  1.00  1.27           N  
ATOM   1420  CA  GLU A  92      -2.784 -19.779  22.141  1.00  1.27           C  
ATOM   1421  C   GLU A  92      -4.290 -19.767  21.900  1.00  1.27           C  
ATOM   1422  O   GLU A  92      -5.055 -20.403  22.631  1.00  1.27           O  
ATOM   1423  CB  GLU A  92      -2.168 -20.859  21.235  1.00  1.27           C  
ATOM   1424  CG  GLU A  92      -0.644 -20.862  21.110  1.00  1.27           C  
ATOM   1425  CD  GLU A  92      -0.166 -21.899  20.108  1.00  1.27           C  
ATOM   1426  OE1 GLU A  92      -0.997 -22.584  19.554  1.00  1.27           O  
ATOM   1427  OE2 GLU A  92       1.012 -21.984  19.867  1.00  1.27           O  
ATOM   1428  H   GLU A  92      -2.883 -20.671  24.094  1.00  1.27           H  
ATOM   1429  HA  GLU A  92      -2.397 -18.817  21.822  1.00  1.27           H  
ATOM   1430 1HB  GLU A  92      -2.470 -21.842  21.593  1.00  1.27           H  
ATOM   1431 2HB  GLU A  92      -2.570 -20.746  20.227  1.00  1.27           H  
ATOM   1432 1HG  GLU A  92      -0.314 -19.872  20.788  1.00  1.27           H  
ATOM   1433 2HG  GLU A  92      -0.198 -21.065  22.083  1.00  1.27           H  
ATOM   1434  N   GLY A  93      -4.693 -19.099  20.819  1.00  1.25           N  
ATOM   1435  CA  GLY A  93      -6.088 -19.117  20.374  1.00  1.25           C  
ATOM   1436  C   GLY A  93      -6.274 -18.442  19.016  1.00  1.25           C  
ATOM   1437  O   GLY A  93      -5.346 -17.837  18.479  1.00  1.25           O  
ATOM   1438  H   GLY A  93      -3.992 -18.555  20.313  1.00  1.25           H  
ATOM   1439 1HA  GLY A  93      -6.433 -20.149  20.316  1.00  1.25           H  
ATOM   1440 2HA  GLY A  93      -6.709 -18.618  21.117  1.00  1.25           H  
ATOM   1441  N   GLU A  94      -7.477 -18.572  18.452  1.00  1.25           N  
ATOM   1442  CA  GLU A  94      -7.770 -18.038  17.118  1.00  1.25           C  
ATOM   1443  C   GLU A  94      -9.098 -17.280  17.039  1.00  1.25           C  
ATOM   1444  O   GLU A  94     -10.005 -17.512  17.842  1.00  1.25           O  
ATOM   1445  CB  GLU A  94      -7.777 -19.178  16.081  1.00  1.25           C  
ATOM   1446  CG  GLU A  94      -6.434 -19.924  15.914  1.00  1.25           C  
ATOM   1447  CD  GLU A  94      -6.459 -21.007  14.855  1.00  1.25           C  
ATOM   1448  OE1 GLU A  94      -7.482 -21.200  14.243  1.00  1.25           O  
ATOM   1449  OE2 GLU A  94      -5.445 -21.639  14.661  1.00  1.25           O  
ATOM   1450  H   GLU A  94      -8.203 -19.066  18.951  1.00  1.25           H  
ATOM   1451  HA  GLU A  94      -6.980 -17.338  16.854  1.00  1.25           H  
ATOM   1452 1HB  GLU A  94      -8.538 -19.909  16.349  1.00  1.25           H  
ATOM   1453 2HB  GLU A  94      -8.044 -18.770  15.105  1.00  1.25           H  
ATOM   1454 1HG  GLU A  94      -5.679 -19.201  15.642  1.00  1.25           H  
ATOM   1455 2HG  GLU A  94      -6.145 -20.366  16.862  1.00  1.25           H  
ATOM   1456  N   GLY A  95      -9.214 -16.406  16.036  1.00  1.27           N  
ATOM   1457  CA  GLY A  95     -10.460 -15.678  15.786  1.00  1.27           C  
ATOM   1458  C   GLY A  95     -10.457 -14.948  14.443  1.00  1.27           C  
ATOM   1459  O   GLY A  95      -9.589 -15.173  13.595  1.00  1.27           O  
ATOM   1460  H   GLY A  95      -8.397 -16.249  15.443  1.00  1.27           H  
ATOM   1461 1HA  GLY A  95     -11.295 -16.377  15.816  1.00  1.27           H  
ATOM   1462 2HA  GLY A  95     -10.622 -14.961  16.589  1.00  1.27           H  
ATOM   1463  N   ARG A  96     -11.470 -14.114  14.215  1.00  1.32           N  
ATOM   1464  CA  ARG A  96     -11.580 -13.413  12.936  1.00  1.32           C  
ATOM   1465  C   ARG A  96     -12.517 -12.214  12.990  1.00  1.32           C  
ATOM   1466  O   ARG A  96     -13.295 -12.057  13.935  1.00  1.32           O  
ATOM   1467  CB  ARG A  96     -12.068 -14.361  11.833  1.00  1.32           C  
ATOM   1468  CG  ARG A  96     -13.453 -14.946  12.036  1.00  1.32           C  
ATOM   1469  CD  ARG A  96     -13.847 -15.806  10.886  1.00  1.32           C  
ATOM   1470  NE  ARG A  96     -15.135 -16.471  11.098  1.00  1.32           N  
ATOM   1471  CZ  ARG A  96     -16.343 -15.936  10.817  1.00  1.32           C  
ATOM   1472  NH1 ARG A  96     -16.429 -14.727  10.314  1.00  1.32           N  
ATOM   1473  NH2 ARG A  96     -17.443 -16.631  11.050  1.00  1.32           N  
ATOM   1474  H   ARG A  96     -12.167 -13.959  14.930  1.00  1.32           H  
ATOM   1475  HA  ARG A  96     -10.587 -13.056  12.668  1.00  1.32           H  
ATOM   1476 1HB  ARG A  96     -12.079 -13.830  10.880  1.00  1.32           H  
ATOM   1477 2HB  ARG A  96     -11.373 -15.189  11.722  1.00  1.32           H  
ATOM   1478 1HG  ARG A  96     -13.466 -15.551  12.942  1.00  1.32           H  
ATOM   1479 2HG  ARG A  96     -14.177 -14.136  12.126  1.00  1.32           H  
ATOM   1480 1HD  ARG A  96     -13.918 -15.194   9.986  1.00  1.32           H  
ATOM   1481 2HD  ARG A  96     -13.089 -16.573  10.743  1.00  1.32           H  
ATOM   1482  HE  ARG A  96     -15.118 -17.405  11.486  1.00  1.32           H  
ATOM   1483 1HH1 ARG A  96     -15.591 -14.194  10.141  1.00  1.32           H  
ATOM   1484 2HH1 ARG A  96     -17.335 -14.331  10.106  1.00  1.32           H  
ATOM   1485 1HH2 ARG A  96     -17.381 -17.563  11.438  1.00  1.32           H  
ATOM   1486 2HH2 ARG A  96     -18.346 -16.232  10.841  1.00  1.32           H  
ATOM   1487  N   GLY A  97     -12.478 -11.407  11.932  1.00  1.41           N  
ATOM   1488  CA  GLY A  97     -13.421 -10.295  11.785  1.00  1.41           C  
ATOM   1489  C   GLY A  97     -13.234  -9.520  10.484  1.00  1.41           C  
ATOM   1490  O   GLY A  97     -12.315  -9.790   9.711  1.00  1.41           O  
ATOM   1491  H   GLY A  97     -11.757 -11.584  11.230  1.00  1.41           H  
ATOM   1492 1HA  GLY A  97     -14.437 -10.685  11.827  1.00  1.41           H  
ATOM   1493 2HA  GLY A  97     -13.316  -9.617  12.630  1.00  1.41           H  
ATOM   1494  N   THR A  98     -14.111  -8.547  10.239  1.00  1.55           N  
ATOM   1495  CA  THR A  98     -14.046  -7.774   8.997  1.00  1.55           C  
ATOM   1496  C   THR A  98     -13.868  -6.284   9.233  1.00  1.55           C  
ATOM   1497  O   THR A  98     -14.540  -5.692  10.085  1.00  1.55           O  
ATOM   1498  CB  THR A  98     -15.314  -8.006   8.132  1.00  1.55           C  
ATOM   1499  OG1 THR A  98     -15.432  -9.414   7.804  1.00  1.55           O  
ATOM   1500  CG2 THR A  98     -15.257  -7.177   6.810  1.00  1.55           C  
ATOM   1501  H   THR A  98     -14.841  -8.349  10.913  1.00  1.55           H  
ATOM   1502  HA  THR A  98     -13.184  -8.107   8.430  1.00  1.55           H  
ATOM   1503  HB  THR A  98     -16.190  -7.705   8.704  1.00  1.55           H  
ATOM   1504  HG1 THR A  98     -14.821  -9.627   7.102  1.00  1.55           H  
ATOM   1505 1HG2 THR A  98     -16.157  -7.359   6.230  1.00  1.55           H  
ATOM   1506 2HG2 THR A  98     -15.189  -6.115   7.035  1.00  1.55           H  
ATOM   1507 3HG2 THR A  98     -14.391  -7.476   6.227  1.00  1.55           H  
ATOM   1508  N   ILE A  99     -12.953  -5.695   8.473  1.00  1.72           N  
ATOM   1509  CA  ILE A  99     -12.694  -4.271   8.515  1.00  1.72           C  
ATOM   1510  C   ILE A  99     -13.233  -3.637   7.233  1.00  1.72           C  
ATOM   1511  O   ILE A  99     -12.880  -4.059   6.122  1.00  1.72           O  
ATOM   1512  CB  ILE A  99     -11.188  -3.987   8.670  1.00  1.72           C  
ATOM   1513  CG1 ILE A  99     -10.624  -4.696   9.898  1.00  1.72           C  
ATOM   1514  CG2 ILE A  99     -10.952  -2.499   8.826  1.00  1.72           C  
ATOM   1515  CD1 ILE A  99     -11.238  -4.266  11.208  1.00  1.72           C  
ATOM   1516  H   ILE A  99     -12.446  -6.270   7.800  1.00  1.72           H  
ATOM   1517  HA  ILE A  99     -13.224  -3.835   9.360  1.00  1.72           H  
ATOM   1518  HB  ILE A  99     -10.658  -4.358   7.791  1.00  1.72           H  
ATOM   1519 1HG1 ILE A  99     -10.795  -5.755   9.791  1.00  1.72           H  
ATOM   1520 2HG1 ILE A  99      -9.550  -4.511   9.938  1.00  1.72           H  
ATOM   1521 1HG2 ILE A  99      -9.882  -2.311   8.933  1.00  1.72           H  
ATOM   1522 2HG2 ILE A  99     -11.330  -1.972   7.955  1.00  1.72           H  
ATOM   1523 3HG2 ILE A  99     -11.470  -2.140   9.713  1.00  1.72           H  
ATOM   1524 1HD1 ILE A  99     -10.793  -4.813  12.020  1.00  1.72           H  
ATOM   1525 2HD1 ILE A  99     -11.064  -3.200  11.356  1.00  1.72           H  
ATOM   1526 3HD1 ILE A  99     -12.309  -4.460  11.191  1.00  1.72           H  
ATOM   1527  N   LYS A 100     -14.105  -2.647   7.414  1.00  1.92           N  
ATOM   1528  CA  LYS A 100     -14.789  -1.911   6.350  1.00  1.92           C  
ATOM   1529  C   LYS A 100     -15.859  -1.031   6.977  1.00  1.92           C  
ATOM   1530  O   LYS A 100     -15.544   0.050   7.475  1.00  1.92           O  
ATOM   1531  OXT LYS A 100     -16.887  -1.589   7.359  1.00  1.92           O  
ATOM   1532  CB  LYS A 100     -15.429  -2.851   5.311  1.00  1.92           C  
ATOM   1533  CG  LYS A 100     -16.174  -2.153   4.164  1.00  1.92           C  
ATOM   1534  CD  LYS A 100     -15.214  -1.367   3.257  1.00  1.92           C  
ATOM   1535  CE  LYS A 100     -15.905  -0.890   1.988  1.00  1.92           C  
ATOM   1536  NZ  LYS A 100     -15.071   0.102   1.232  1.00  1.92           N  
ATOM   1537  H   LYS A 100     -14.315  -2.391   8.369  1.00  1.92           H  
ATOM   1538  HA  LYS A 100     -14.069  -1.263   5.846  1.00  1.92           H  
ATOM   1539 1HB  LYS A 100     -14.691  -3.447   4.836  1.00  1.92           H  
ATOM   1540 2HB  LYS A 100     -16.125  -3.531   5.806  1.00  1.92           H  
ATOM   1541 1HG  LYS A 100     -16.699  -2.893   3.563  1.00  1.92           H  
ATOM   1542 2HG  LYS A 100     -16.910  -1.465   4.578  1.00  1.92           H  
ATOM   1543 1HD  LYS A 100     -14.827  -0.504   3.794  1.00  1.92           H  
ATOM   1544 2HD  LYS A 100     -14.374  -1.997   2.971  1.00  1.92           H  
ATOM   1545 1HE  LYS A 100     -16.078  -1.759   1.351  1.00  1.92           H  
ATOM   1546 2HE  LYS A 100     -16.864  -0.438   2.236  1.00  1.92           H  
ATOM   1547 1HZ  LYS A 100     -15.557   0.371   0.385  1.00  1.92           H  
ATOM   1548 2HZ  LYS A 100     -14.918   0.915   1.807  1.00  1.92           H  
ATOM   1549 3HZ  LYS A 100     -14.173  -0.299   0.986  1.00  1.92           H  
TER    1550
ENDMDL

