REMARK ID 626903 MODEL 1 2024-07-27_00000035_1_19
PFRMAT TS
TARGET 2024-07-27_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.169  -1.657   1.593  1.00  2.84           N  
ATOM      2  CA  GLY A   1       1.174  -1.350   1.115  1.00  2.84           C  
ATOM      3  C   GLY A   1       1.749  -0.134   1.830  1.00  2.84           C  
ATOM      4  O   GLY A   1       1.026   0.809   2.157  1.00  2.84           O  
ATOM      5  H   GLY A   1      -0.496  -1.211   2.438  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       1.823  -2.211   1.276  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       1.145  -1.165   0.042  1.00  2.84           H  
ATOM      8  N   SER A   2       3.054  -0.164   2.074  1.00  2.51           N  
ATOM      9  CA  SER A   2       3.743   0.930   2.752  1.00  2.51           C  
ATOM     10  C   SER A   2       5.221   0.937   2.436  1.00  2.51           C  
ATOM     11  O   SER A   2       5.775  -0.091   2.046  1.00  2.51           O  
ATOM     12  CB  SER A   2       3.575   0.793   4.251  1.00  2.51           C  
ATOM     13  OG  SER A   2       4.231  -0.373   4.738  1.00  2.51           O  
ATOM     14  H   SER A   2       3.580  -0.970   1.773  1.00  2.51           H  
ATOM     15  HA  SER A   2       3.310   1.876   2.420  1.00  2.51           H  
ATOM     16 1HB  SER A   2       3.975   1.675   4.749  1.00  2.51           H  
ATOM     17 2HB  SER A   2       2.513   0.740   4.490  1.00  2.51           H  
ATOM     18  HG  SER A   2       3.867  -0.523   5.622  1.00  2.51           H  
ATOM     19  N   ALA A   3       5.880   2.071   2.682  1.00  2.19           N  
ATOM     20  CA  ALA A   3       7.325   2.139   2.503  1.00  2.19           C  
ATOM     21  C   ALA A   3       8.015   1.123   3.395  1.00  2.19           C  
ATOM     22  O   ALA A   3       9.031   0.545   3.019  1.00  2.19           O  
ATOM     23  CB  ALA A   3       7.839   3.528   2.816  1.00  2.19           C  
ATOM     24  H   ALA A   3       5.372   2.888   2.990  1.00  2.19           H  
ATOM     25  HA  ALA A   3       7.553   1.896   1.464  1.00  2.19           H  
ATOM     26 1HB  ALA A   3       8.919   3.558   2.659  1.00  2.19           H  
ATOM     27 2HB  ALA A   3       7.358   4.254   2.161  1.00  2.19           H  
ATOM     28 3HB  ALA A   3       7.618   3.773   3.853  1.00  2.19           H  
ATOM     29  N   ALA A   4       7.478   0.911   4.596  1.00  1.90           N  
ATOM     30  CA  ALA A   4       8.089  -0.048   5.497  1.00  1.90           C  
ATOM     31  C   ALA A   4       8.066  -1.435   4.878  1.00  1.90           C  
ATOM     32  O   ALA A   4       9.059  -2.165   4.942  1.00  1.90           O  
ATOM     33  CB  ALA A   4       7.362  -0.058   6.823  1.00  1.90           C  
ATOM     34  H   ALA A   4       6.642   1.404   4.869  1.00  1.90           H  
ATOM     35  HA  ALA A   4       9.128   0.241   5.654  1.00  1.90           H  
ATOM     36 1HB  ALA A   4       7.839  -0.771   7.495  1.00  1.90           H  
ATOM     37 2HB  ALA A   4       7.398   0.937   7.264  1.00  1.90           H  
ATOM     38 3HB  ALA A   4       6.326  -0.348   6.664  1.00  1.90           H  
ATOM     39  N   ALA A   5       6.943  -1.792   4.234  1.00  1.66           N  
ATOM     40  CA  ALA A   5       6.862  -3.096   3.587  1.00  1.66           C  
ATOM     41  C   ALA A   5       7.900  -3.203   2.488  1.00  1.66           C  
ATOM     42  O   ALA A   5       8.566  -4.229   2.351  1.00  1.66           O  
ATOM     43  CB  ALA A   5       5.483  -3.326   3.002  1.00  1.66           C  
ATOM     44  H   ALA A   5       6.132  -1.168   4.214  1.00  1.66           H  
ATOM     45  HA  ALA A   5       7.070  -3.861   4.334  1.00  1.66           H  
ATOM     46 1HB  ALA A   5       5.443  -4.309   2.539  1.00  1.66           H  
ATOM     47 2HB  ALA A   5       4.740  -3.262   3.795  1.00  1.66           H  
ATOM     48 3HB  ALA A   5       5.282  -2.566   2.254  1.00  1.66           H  
ATOM     49  N   VAL A   6       8.088  -2.114   1.748  1.00  1.47           N  
ATOM     50  CA  VAL A   6       9.057  -2.119   0.668  1.00  1.47           C  
ATOM     51  C   VAL A   6      10.458  -2.330   1.188  1.00  1.47           C  
ATOM     52  O   VAL A   6      11.218  -3.135   0.641  1.00  1.47           O  
ATOM     53  CB  VAL A   6       9.022  -0.801  -0.101  1.00  1.47           C  
ATOM     54  CG1 VAL A   6      10.161  -0.754  -1.061  1.00  1.47           C  
ATOM     55  CG2 VAL A   6       7.704  -0.680  -0.823  1.00  1.47           C  
ATOM     56  H   VAL A   6       7.507  -1.290   1.917  1.00  1.47           H  
ATOM     57  HA  VAL A   6       8.808  -2.932  -0.014  1.00  1.47           H  
ATOM     58  HB  VAL A   6       9.140   0.026   0.588  1.00  1.47           H  
ATOM     59 1HG1 VAL A   6      10.124   0.188  -1.586  1.00  1.47           H  
ATOM     60 2HG1 VAL A   6      11.108  -0.832  -0.519  1.00  1.47           H  
ATOM     61 3HG1 VAL A   6      10.077  -1.578  -1.768  1.00  1.47           H  
ATOM     62 1HG2 VAL A   6       7.671   0.261  -1.370  1.00  1.47           H  
ATOM     63 2HG2 VAL A   6       7.596  -1.512  -1.519  1.00  1.47           H  
ATOM     64 3HG2 VAL A   6       6.895  -0.709  -0.098  1.00  1.47           H  
ATOM     65  N   GLU A   7      10.810  -1.622   2.250  1.00  1.33           N  
ATOM     66  CA  GLU A   7      12.148  -1.761   2.779  1.00  1.33           C  
ATOM     67  C   GLU A   7      12.350  -3.171   3.333  1.00  1.33           C  
ATOM     68  O   GLU A   7      13.434  -3.747   3.195  1.00  1.33           O  
ATOM     69  CB  GLU A   7      12.405  -0.681   3.823  1.00  1.33           C  
ATOM     70  CG  GLU A   7      12.460   0.757   3.224  1.00  1.33           C  
ATOM     71  CD  GLU A   7      13.564   0.942   2.223  1.00  1.33           C  
ATOM     72  OE1 GLU A   7      14.667   0.612   2.554  1.00  1.33           O  
ATOM     73  OE2 GLU A   7      13.314   1.425   1.140  1.00  1.33           O  
ATOM     74  H   GLU A   7      10.147  -0.967   2.670  1.00  1.33           H  
ATOM     75  HA  GLU A   7      12.854  -1.615   1.968  1.00  1.33           H  
ATOM     76 1HB  GLU A   7      11.602  -0.702   4.565  1.00  1.33           H  
ATOM     77 2HB  GLU A   7      13.342  -0.880   4.339  1.00  1.33           H  
ATOM     78 1HG  GLU A   7      11.513   0.964   2.731  1.00  1.33           H  
ATOM     79 2HG  GLU A   7      12.579   1.473   4.034  1.00  1.33           H  
ATOM     80  N   ALA A   8      11.305  -3.751   3.936  1.00  1.23           N  
ATOM     81  CA  ALA A   8      11.395  -5.114   4.437  1.00  1.23           C  
ATOM     82  C   ALA A   8      11.658  -6.091   3.291  1.00  1.23           C  
ATOM     83  O   ALA A   8      12.477  -7.006   3.420  1.00  1.23           O  
ATOM     84  CB  ALA A   8      10.118  -5.493   5.157  1.00  1.23           C  
ATOM     85  H   ALA A   8      10.436  -3.229   4.064  1.00  1.23           H  
ATOM     86  HA  ALA A   8      12.232  -5.167   5.133  1.00  1.23           H  
ATOM     87 1HB  ALA A   8      10.202  -6.505   5.546  1.00  1.23           H  
ATOM     88 2HB  ALA A   8       9.947  -4.797   5.978  1.00  1.23           H  
ATOM     89 3HB  ALA A   8       9.285  -5.440   4.464  1.00  1.23           H  
ATOM     90  N   GLN A   9      10.995  -5.864   2.149  1.00  1.14           N  
ATOM     91  CA  GLN A   9      11.169  -6.711   0.973  1.00  1.14           C  
ATOM     92  C   GLN A   9      12.585  -6.586   0.438  1.00  1.14           C  
ATOM     93  O   GLN A   9      13.208  -7.587   0.074  1.00  1.14           O  
ATOM     94  CB  GLN A   9      10.149  -6.332  -0.098  1.00  1.14           C  
ATOM     95  CG  GLN A   9       8.714  -6.700   0.275  1.00  1.14           C  
ATOM     96  CD  GLN A   9       7.677  -6.114  -0.671  1.00  1.14           C  
ATOM     97  OE1 GLN A   9       7.955  -5.198  -1.454  1.00  1.14           O  
ATOM     98  NE2 GLN A   9       6.458  -6.641  -0.598  1.00  1.14           N  
ATOM     99  H   GLN A   9      10.317  -5.101   2.111  1.00  1.14           H  
ATOM    100  HA  GLN A   9      11.003  -7.746   1.264  1.00  1.14           H  
ATOM    101 1HB  GLN A   9      10.183  -5.260  -0.268  1.00  1.14           H  
ATOM    102 2HB  GLN A   9      10.401  -6.822  -1.035  1.00  1.14           H  
ATOM    103 1HG  GLN A   9       8.623  -7.783   0.234  1.00  1.14           H  
ATOM    104 2HG  GLN A   9       8.504  -6.362   1.278  1.00  1.14           H  
ATOM    105 1HE2 GLN A   9       5.728  -6.301  -1.190  1.00  1.14           H  
ATOM    106 2HE2 GLN A   9       6.272  -7.378   0.052  1.00  1.14           H  
ATOM    107  N   ILE A  10      13.127  -5.369   0.450  1.00  1.08           N  
ATOM    108  CA  ILE A  10      14.493  -5.184  -0.004  1.00  1.08           C  
ATOM    109  C   ILE A  10      15.436  -5.935   0.904  1.00  1.08           C  
ATOM    110  O   ILE A  10      16.336  -6.639   0.439  1.00  1.08           O  
ATOM    111  CB  ILE A  10      14.908  -3.715  -0.018  1.00  1.08           C  
ATOM    112  CG1 ILE A  10      14.153  -2.962  -1.083  1.00  1.08           C  
ATOM    113  CG2 ILE A  10      16.370  -3.634  -0.221  1.00  1.08           C  
ATOM    114  CD1 ILE A  10      14.304  -1.484  -0.971  1.00  1.08           C  
ATOM    115  H   ILE A  10      12.565  -4.568   0.744  1.00  1.08           H  
ATOM    116  HA  ILE A  10      14.586  -5.584  -1.011  1.00  1.08           H  
ATOM    117  HB  ILE A  10      14.653  -3.254   0.937  1.00  1.08           H  
ATOM    118 1HG1 ILE A  10      14.508  -3.271  -2.060  1.00  1.08           H  
ATOM    119 2HG1 ILE A  10      13.097  -3.205  -1.000  1.00  1.08           H  
ATOM    120 1HG2 ILE A  10      16.667  -2.594  -0.220  1.00  1.08           H  
ATOM    121 2HG2 ILE A  10      16.893  -4.162   0.578  1.00  1.08           H  
ATOM    122 3HG2 ILE A  10      16.603  -4.093  -1.170  1.00  1.08           H  
ATOM    123 1HD1 ILE A  10      13.733  -1.027  -1.731  1.00  1.08           H  
ATOM    124 2HD1 ILE A  10      13.940  -1.144  -0.007  1.00  1.08           H  
ATOM    125 3HD1 ILE A  10      15.352  -1.206  -1.077  1.00  1.08           H  
ATOM    126  N   ALA A  11      15.239  -5.793   2.211  1.00  1.02           N  
ATOM    127  CA  ALA A  11      16.098  -6.469   3.158  1.00  1.02           C  
ATOM    128  C   ALA A  11      16.040  -7.975   2.946  1.00  1.02           C  
ATOM    129  O   ALA A  11      17.067  -8.656   2.994  1.00  1.02           O  
ATOM    130  CB  ALA A  11      15.677  -6.119   4.570  1.00  1.02           C  
ATOM    131  H   ALA A  11      14.489  -5.191   2.553  1.00  1.02           H  
ATOM    132  HA  ALA A  11      17.123  -6.134   2.993  1.00  1.02           H  
ATOM    133 1HB  ALA A  11      16.337  -6.611   5.280  1.00  1.02           H  
ATOM    134 2HB  ALA A  11      15.737  -5.037   4.704  1.00  1.02           H  
ATOM    135 3HB  ALA A  11      14.654  -6.447   4.734  1.00  1.02           H  
ATOM    136  N   ALA A  12      14.840  -8.500   2.669  1.00  0.97           N  
ATOM    137  CA  ALA A  12      14.677  -9.923   2.414  1.00  0.97           C  
ATOM    138  C   ALA A  12      15.451 -10.356   1.172  1.00  0.97           C  
ATOM    139  O   ALA A  12      16.097 -11.408   1.172  1.00  0.97           O  
ATOM    140  CB  ALA A  12      13.204 -10.251   2.246  1.00  0.97           C  
ATOM    141  H   ALA A  12      14.015  -7.901   2.668  1.00  0.97           H  
ATOM    142  HA  ALA A  12      15.071 -10.467   3.270  1.00  0.97           H  
ATOM    143 1HB  ALA A  12      13.085 -11.319   2.083  1.00  0.97           H  
ATOM    144 2HB  ALA A  12      12.663  -9.954   3.144  1.00  0.97           H  
ATOM    145 3HB  ALA A  12      12.808  -9.710   1.393  1.00  0.97           H  
ATOM    146  N   LEU A  13      15.422  -9.535   0.113  1.00  0.92           N  
ATOM    147  CA  LEU A  13      16.153  -9.871  -1.105  1.00  0.92           C  
ATOM    148  C   LEU A  13      17.646  -9.867  -0.876  1.00  0.92           C  
ATOM    149  O   LEU A  13      18.371 -10.729  -1.380  1.00  0.92           O  
ATOM    150  CB  LEU A  13      15.827  -8.888  -2.235  1.00  0.92           C  
ATOM    151  CG  LEU A  13      14.439  -8.994  -2.813  1.00  0.92           C  
ATOM    152  CD1 LEU A  13      14.208  -7.857  -3.807  1.00  0.92           C  
ATOM    153  CD2 LEU A  13      14.315 -10.337  -3.478  1.00  0.92           C  
ATOM    154  H   LEU A  13      14.860  -8.683   0.149  1.00  0.92           H  
ATOM    155  HA  LEU A  13      15.859 -10.870  -1.418  1.00  0.92           H  
ATOM    156 1HB  LEU A  13      15.944  -7.875  -1.848  1.00  0.92           H  
ATOM    157 2HB  LEU A  13      16.544  -9.030  -3.043  1.00  0.92           H  
ATOM    158  HG  LEU A  13      13.701  -8.909  -2.018  1.00  0.92           H  
ATOM    159 1HD1 LEU A  13      13.206  -7.932  -4.227  1.00  0.92           H  
ATOM    160 2HD1 LEU A  13      14.314  -6.909  -3.287  1.00  0.92           H  
ATOM    161 3HD1 LEU A  13      14.936  -7.920  -4.602  1.00  0.92           H  
ATOM    162 1HD2 LEU A  13      13.322 -10.443  -3.896  1.00  0.92           H  
ATOM    163 2HD2 LEU A  13      15.063 -10.406  -4.268  1.00  0.92           H  
ATOM    164 3HD2 LEU A  13      14.485 -11.125  -2.744  1.00  0.92           H  
ATOM    165  N   VAL A  14      18.114  -8.906  -0.098  1.00  0.89           N  
ATOM    166  CA  VAL A  14      19.528  -8.818   0.173  1.00  0.89           C  
ATOM    167  C   VAL A  14      20.008  -9.954   1.046  1.00  0.89           C  
ATOM    168  O   VAL A  14      21.014 -10.599   0.740  1.00  0.89           O  
ATOM    169  CB  VAL A  14      19.863  -7.469   0.803  1.00  0.89           C  
ATOM    170  CG1 VAL A  14      21.307  -7.472   1.262  1.00  0.89           C  
ATOM    171  CG2 VAL A  14      19.636  -6.334  -0.247  1.00  0.89           C  
ATOM    172  H   VAL A  14      17.473  -8.210   0.288  1.00  0.89           H  
ATOM    173  HA  VAL A  14      20.052  -8.887  -0.764  1.00  0.89           H  
ATOM    174  HB  VAL A  14      19.220  -7.301   1.673  1.00  0.89           H  
ATOM    175 1HG1 VAL A  14      21.547  -6.508   1.711  1.00  0.89           H  
ATOM    176 2HG1 VAL A  14      21.448  -8.262   1.997  1.00  0.89           H  
ATOM    177 3HG1 VAL A  14      21.959  -7.650   0.429  1.00  0.89           H  
ATOM    178 1HG2 VAL A  14      19.868  -5.375   0.206  1.00  0.89           H  
ATOM    179 2HG2 VAL A  14      20.278  -6.493  -1.105  1.00  0.89           H  
ATOM    180 3HG2 VAL A  14      18.600  -6.336  -0.570  1.00  0.89           H  
ATOM    181  N   ALA A  15      19.289 -10.229   2.129  1.00  0.86           N  
ATOM    182  CA  ALA A  15      19.691 -11.311   3.002  1.00  0.86           C  
ATOM    183  C   ALA A  15      19.673 -12.642   2.267  1.00  0.86           C  
ATOM    184  O   ALA A  15      20.603 -13.445   2.399  1.00  0.86           O  
ATOM    185  CB  ALA A  15      18.764 -11.377   4.196  1.00  0.86           C  
ATOM    186  H   ALA A  15      18.460  -9.680   2.353  1.00  0.86           H  
ATOM    187  HA  ALA A  15      20.708 -11.119   3.338  1.00  0.86           H  
ATOM    188 1HB  ALA A  15      19.077 -12.177   4.860  1.00  0.86           H  
ATOM    189 2HB  ALA A  15      18.793 -10.426   4.728  1.00  0.86           H  
ATOM    190 3HB  ALA A  15      17.746 -11.565   3.847  1.00  0.86           H  
ATOM    191  N   ALA A  16      18.631 -12.867   1.456  1.00  0.83           N  
ATOM    192  CA  ALA A  16      18.524 -14.107   0.713  1.00  0.83           C  
ATOM    193  C   ALA A  16      19.649 -14.246  -0.289  1.00  0.83           C  
ATOM    194  O   ALA A  16      20.258 -15.315  -0.397  1.00  0.83           O  
ATOM    195  CB  ALA A  16      17.191 -14.160  -0.003  1.00  0.83           C  
ATOM    196  H   ALA A  16      17.878 -12.185   1.366  1.00  0.83           H  
ATOM    197  HA  ALA A  16      18.593 -14.932   1.419  1.00  0.83           H  
ATOM    198 1HB  ALA A  16      17.103 -15.100  -0.543  1.00  0.83           H  
ATOM    199 2HB  ALA A  16      16.386 -14.079   0.727  1.00  0.83           H  
ATOM    200 3HB  ALA A  16      17.128 -13.327  -0.706  1.00  0.83           H  
ATOM    201  N   ALA A  17      19.957 -13.161  -1.008  1.00  0.82           N  
ATOM    202  CA  ALA A  17      21.024 -13.213  -1.982  1.00  0.82           C  
ATOM    203  C   ALA A  17      22.348 -13.473  -1.299  1.00  0.82           C  
ATOM    204  O   ALA A  17      23.112 -14.323  -1.741  1.00  0.82           O  
ATOM    205  CB  ALA A  17      21.081 -11.920  -2.764  1.00  0.82           C  
ATOM    206  H   ALA A  17      19.433 -12.291  -0.901  1.00  0.82           H  
ATOM    207  HA  ALA A  17      20.829 -14.039  -2.664  1.00  0.82           H  
ATOM    208 1HB  ALA A  17      21.875 -11.975  -3.502  1.00  0.82           H  
ATOM    209 2HB  ALA A  17      20.129 -11.749  -3.264  1.00  0.82           H  
ATOM    210 3HB  ALA A  17      21.270 -11.108  -2.068  1.00  0.82           H  
ATOM    211  N   ASN A  18      22.604 -12.814  -0.169  1.00  0.83           N  
ATOM    212  CA  ASN A  18      23.873 -13.024   0.505  1.00  0.83           C  
ATOM    213  C   ASN A  18      24.034 -14.462   0.963  1.00  0.83           C  
ATOM    214  O   ASN A  18      25.102 -15.061   0.785  1.00  0.83           O  
ATOM    215  CB  ASN A  18      24.008 -12.078   1.680  1.00  0.83           C  
ATOM    216  CG  ASN A  18      24.352 -10.652   1.296  1.00  0.83           C  
ATOM    217  OD1 ASN A  18      24.868 -10.360   0.214  1.00  0.83           O  
ATOM    218  ND2 ASN A  18      24.077  -9.741   2.192  1.00  0.83           N  
ATOM    219  H   ASN A  18      21.941 -12.131   0.200  1.00  0.83           H  
ATOM    220  HA  ASN A  18      24.675 -12.816  -0.197  1.00  0.83           H  
ATOM    221 1HB  ASN A  18      23.060 -12.063   2.224  1.00  0.83           H  
ATOM    222 2HB  ASN A  18      24.766 -12.454   2.363  1.00  0.83           H  
ATOM    223 1HD2 ASN A  18      24.291  -8.782   2.011  1.00  0.83           H  
ATOM    224 2HD2 ASN A  18      23.660 -10.008   3.060  1.00  0.83           H  
ATOM    225  N   ALA A  19      22.970 -15.040   1.522  1.00  0.84           N  
ATOM    226  CA  ALA A  19      23.030 -16.417   1.978  1.00  0.84           C  
ATOM    227  C   ALA A  19      23.266 -17.373   0.817  1.00  0.84           C  
ATOM    228  O   ALA A  19      24.082 -18.300   0.901  1.00  0.84           O  
ATOM    229  CB  ALA A  19      21.735 -16.770   2.680  1.00  0.84           C  
ATOM    230  H   ALA A  19      22.107 -14.505   1.654  1.00  0.84           H  
ATOM    231  HA  ALA A  19      23.863 -16.510   2.674  1.00  0.84           H  
ATOM    232 1HB  ALA A  19      21.782 -17.794   3.041  1.00  0.84           H  
ATOM    233 2HB  ALA A  19      21.581 -16.090   3.518  1.00  0.84           H  
ATOM    234 3HB  ALA A  19      20.908 -16.667   1.974  1.00  0.84           H  
ATOM    235  N   ALA A  20      22.570 -17.127  -0.292  1.00  0.86           N  
ATOM    236  CA  ALA A  20      22.690 -17.970  -1.461  1.00  0.86           C  
ATOM    237  C   ALA A  20      24.096 -17.952  -2.018  1.00  0.86           C  
ATOM    238  O   ALA A  20      24.657 -18.992  -2.386  1.00  0.86           O  
ATOM    239  CB  ALA A  20      21.734 -17.489  -2.516  1.00  0.86           C  
ATOM    240  H   ALA A  20      21.910 -16.347  -0.317  1.00  0.86           H  
ATOM    241  HA  ALA A  20      22.443 -18.991  -1.173  1.00  0.86           H  
ATOM    242 1HB  ALA A  20      21.820 -18.137  -3.364  1.00  0.86           H  
ATOM    243 2HB  ALA A  20      20.718 -17.513  -2.133  1.00  0.86           H  
ATOM    244 3HB  ALA A  20      21.985 -16.470  -2.804  1.00  0.86           H  
ATOM    245  N   LEU A  21      24.693 -16.762  -2.043  1.00  0.88           N  
ATOM    246  CA  LEU A  21      26.028 -16.603  -2.579  1.00  0.88           C  
ATOM    247  C   LEU A  21      27.040 -17.298  -1.684  1.00  0.88           C  
ATOM    248  O   LEU A  21      27.889 -18.045  -2.168  1.00  0.88           O  
ATOM    249  CB  LEU A  21      26.345 -15.105  -2.649  1.00  0.88           C  
ATOM    250  CG  LEU A  21      25.523 -14.284  -3.663  1.00  0.88           C  
ATOM    251  CD1 LEU A  21      25.739 -12.787  -3.342  1.00  0.88           C  
ATOM    252  CD2 LEU A  21      25.943 -14.620  -5.081  1.00  0.88           C  
ATOM    253  H   LEU A  21      24.185 -15.936  -1.721  1.00  0.88           H  
ATOM    254  HA  LEU A  21      26.066 -17.044  -3.574  1.00  0.88           H  
ATOM    255 1HB  LEU A  21      26.161 -14.673  -1.665  1.00  0.88           H  
ATOM    256 2HB  LEU A  21      27.399 -14.980  -2.889  1.00  0.88           H  
ATOM    257  HG  LEU A  21      24.487 -14.526  -3.562  1.00  0.88           H  
ATOM    258 1HD1 LEU A  21      25.157 -12.181  -3.988  1.00  0.88           H  
ATOM    259 2HD1 LEU A  21      25.423 -12.594  -2.327  1.00  0.88           H  
ATOM    260 3HD1 LEU A  21      26.793 -12.529  -3.447  1.00  0.88           H  
ATOM    261 1HD2 LEU A  21      25.352 -14.047  -5.788  1.00  0.88           H  
ATOM    262 2HD2 LEU A  21      26.979 -14.372  -5.191  1.00  0.88           H  
ATOM    263 3HD2 LEU A  21      25.795 -15.680  -5.268  1.00  0.88           H  
ATOM    264  N   ALA A  22      26.896 -17.120  -0.364  1.00  0.90           N  
ATOM    265  CA  ALA A  22      27.811 -17.702   0.616  1.00  0.90           C  
ATOM    266  C   ALA A  22      27.834 -19.220   0.553  1.00  0.90           C  
ATOM    267  O   ALA A  22      28.880 -19.846   0.718  1.00  0.90           O  
ATOM    268  CB  ALA A  22      27.412 -17.265   2.015  1.00  0.90           C  
ATOM    269  H   ALA A  22      26.149 -16.513  -0.022  1.00  0.90           H  
ATOM    270  HA  ALA A  22      28.813 -17.337   0.396  1.00  0.90           H  
ATOM    271 1HB  ALA A  22      28.113 -17.674   2.739  1.00  0.90           H  
ATOM    272 2HB  ALA A  22      27.420 -16.176   2.069  1.00  0.90           H  
ATOM    273 3HB  ALA A  22      26.407 -17.630   2.231  1.00  0.90           H  
ATOM    274  N   ALA A  23      26.667 -19.808   0.315  1.00  0.91           N  
ATOM    275  CA  ALA A  23      26.496 -21.251   0.236  1.00  0.91           C  
ATOM    276  C   ALA A  23      26.764 -21.844  -1.151  1.00  0.91           C  
ATOM    277  O   ALA A  23      26.610 -23.055  -1.333  1.00  0.91           O  
ATOM    278  CB  ALA A  23      25.076 -21.595   0.636  1.00  0.91           C  
ATOM    279  H   ALA A  23      25.834 -19.222   0.222  1.00  0.91           H  
ATOM    280  HA  ALA A  23      27.194 -21.706   0.936  1.00  0.91           H  
ATOM    281 1HB  ALA A  23      24.941 -22.674   0.621  1.00  0.91           H  
ATOM    282 2HB  ALA A  23      24.878 -21.214   1.636  1.00  0.91           H  
ATOM    283 3HB  ALA A  23      24.386 -21.129  -0.072  1.00  0.91           H  
ATOM    284  N   ASP A  24      27.071 -21.006  -2.148  1.00  0.92           N  
ATOM    285  CA  ASP A  24      27.192 -21.437  -3.547  1.00  0.92           C  
ATOM    286  C   ASP A  24      25.933 -22.172  -4.000  1.00  0.92           C  
ATOM    287  O   ASP A  24      25.970 -23.095  -4.824  1.00  0.92           O  
ATOM    288  CB  ASP A  24      28.417 -22.339  -3.784  1.00  0.92           C  
ATOM    289  CG  ASP A  24      29.740 -21.607  -3.635  1.00  0.92           C  
ATOM    290  OD1 ASP A  24      29.763 -20.428  -3.929  1.00  0.92           O  
ATOM    291  OD2 ASP A  24      30.719 -22.217  -3.272  1.00  0.92           O  
ATOM    292  H   ASP A  24      27.230 -20.018  -1.948  1.00  0.92           H  
ATOM    293  HA  ASP A  24      27.298 -20.546  -4.167  1.00  0.92           H  
ATOM    294 1HB  ASP A  24      28.403 -23.175  -3.086  1.00  0.92           H  
ATOM    295 2HB  ASP A  24      28.366 -22.758  -4.790  1.00  0.92           H  
ATOM    296  N   ASP A  25      24.788 -21.722  -3.517  1.00  0.91           N  
ATOM    297  CA  ASP A  25      23.562 -22.364  -3.898  1.00  0.91           C  
ATOM    298  C   ASP A  25      23.062 -21.701  -5.141  1.00  0.91           C  
ATOM    299  O   ASP A  25      22.279 -20.762  -5.086  1.00  0.91           O  
ATOM    300  CB  ASP A  25      22.573 -22.345  -2.735  1.00  0.91           C  
ATOM    301  CG  ASP A  25      21.221 -23.013  -3.040  1.00  0.91           C  
ATOM    302  OD1 ASP A  25      20.892 -23.166  -4.210  1.00  0.91           O  
ATOM    303  OD2 ASP A  25      20.527 -23.343  -2.111  1.00  0.91           O  
ATOM    304  H   ASP A  25      24.777 -20.914  -2.893  1.00  0.91           H  
ATOM    305  HA  ASP A  25      23.770 -23.409  -4.130  1.00  0.91           H  
ATOM    306 1HB  ASP A  25      23.025 -22.860  -1.883  1.00  0.91           H  
ATOM    307 2HB  ASP A  25      22.407 -21.314  -2.427  1.00  0.91           H  
ATOM    308  N   GLN A  26      23.477 -22.248  -6.271  1.00  0.89           N  
ATOM    309  CA  GLN A  26      23.211 -21.657  -7.576  1.00  0.89           C  
ATOM    310  C   GLN A  26      21.717 -21.493  -7.827  1.00  0.89           C  
ATOM    311  O   GLN A  26      21.285 -20.531  -8.470  1.00  0.89           O  
ATOM    312  CB  GLN A  26      23.792 -22.559  -8.656  1.00  0.89           C  
ATOM    313  CG  GLN A  26      25.305 -22.620  -8.672  1.00  0.89           C  
ATOM    314  CD  GLN A  26      25.816 -23.651  -9.656  1.00  0.89           C  
ATOM    315  OE1 GLN A  26      25.027 -24.435 -10.207  1.00  0.89           O  
ATOM    316  NE2 GLN A  26      27.121 -23.679  -9.874  1.00  0.89           N  
ATOM    317  H   GLN A  26      24.120 -23.034  -6.173  1.00  0.89           H  
ATOM    318  HA  GLN A  26      23.685 -20.678  -7.618  1.00  0.89           H  
ATOM    319 1HB  GLN A  26      23.410 -23.572  -8.530  1.00  0.89           H  
ATOM    320 2HB  GLN A  26      23.465 -22.205  -9.635  1.00  0.89           H  
ATOM    321 1HG  GLN A  26      25.692 -21.653  -8.973  1.00  0.89           H  
ATOM    322 2HG  GLN A  26      25.671 -22.877  -7.674  1.00  0.89           H  
ATOM    323 1HE2 GLN A  26      27.514 -24.334 -10.513  1.00  0.89           H  
ATOM    324 2HE2 GLN A  26      27.754 -23.014  -9.395  1.00  0.89           H  
ATOM    325  N   ALA A  27      20.913 -22.451  -7.358  1.00  0.87           N  
ATOM    326  CA  ALA A  27      19.479 -22.342  -7.560  1.00  0.87           C  
ATOM    327  C   ALA A  27      18.942 -21.157  -6.779  1.00  0.87           C  
ATOM    328  O   ALA A  27      18.177 -20.344  -7.314  1.00  0.87           O  
ATOM    329  CB  ALA A  27      18.782 -23.614  -7.125  1.00  0.87           C  
ATOM    330  H   ALA A  27      21.299 -23.216  -6.816  1.00  0.87           H  
ATOM    331  HA  ALA A  27      19.291 -22.167  -8.613  1.00  0.87           H  
ATOM    332 1HB  ALA A  27      17.710 -23.518  -7.290  1.00  0.87           H  
ATOM    333 2HB  ALA A  27      19.165 -24.454  -7.699  1.00  0.87           H  
ATOM    334 3HB  ALA A  27      18.975 -23.779  -6.060  1.00  0.87           H  
ATOM    335  N   ALA A  28      19.362 -21.047  -5.513  1.00  0.86           N  
ATOM    336  CA  ALA A  28      18.944 -19.938  -4.668  1.00  0.86           C  
ATOM    337  C   ALA A  28      19.483 -18.611  -5.187  1.00  0.86           C  
ATOM    338  O   ALA A  28      18.806 -17.587  -5.095  1.00  0.86           O  
ATOM    339  CB  ALA A  28      19.380 -20.158  -3.246  1.00  0.86           C  
ATOM    340  H   ALA A  28      19.994 -21.760  -5.119  1.00  0.86           H  
ATOM    341  HA  ALA A  28      17.858 -19.897  -4.690  1.00  0.86           H  
ATOM    342 1HB  ALA A  28      19.031 -19.340  -2.622  1.00  0.86           H  
ATOM    343 2HB  ALA A  28      18.967 -21.098  -2.881  1.00  0.86           H  
ATOM    344 3HB  ALA A  28      20.460 -20.201  -3.215  1.00  0.86           H  
ATOM    345  N   VAL A  29      20.701 -18.619  -5.745  1.00  0.86           N  
ATOM    346  CA  VAL A  29      21.286 -17.388  -6.254  1.00  0.86           C  
ATOM    347  C   VAL A  29      20.401 -16.904  -7.376  1.00  0.86           C  
ATOM    348  O   VAL A  29      19.962 -15.760  -7.382  1.00  0.86           O  
ATOM    349  CB  VAL A  29      22.742 -17.596  -6.783  1.00  0.86           C  
ATOM    350  CG1 VAL A  29      23.216 -16.367  -7.483  1.00  0.86           C  
ATOM    351  CG2 VAL A  29      23.718 -17.873  -5.633  1.00  0.86           C  
ATOM    352  H   VAL A  29      21.225 -19.489  -5.782  1.00  0.86           H  
ATOM    353  HA  VAL A  29      21.299 -16.640  -5.462  1.00  0.86           H  
ATOM    354  HB  VAL A  29      22.741 -18.421  -7.491  1.00  0.86           H  
ATOM    355 1HG1 VAL A  29      24.212 -16.532  -7.862  1.00  0.86           H  
ATOM    356 2HG1 VAL A  29      22.550 -16.153  -8.298  1.00  0.86           H  
ATOM    357 3HG1 VAL A  29      23.226 -15.533  -6.786  1.00  0.86           H  
ATOM    358 1HG2 VAL A  29      24.720 -18.010  -6.034  1.00  0.86           H  
ATOM    359 2HG2 VAL A  29      23.713 -17.025  -4.953  1.00  0.86           H  
ATOM    360 3HG2 VAL A  29      23.436 -18.747  -5.098  1.00  0.86           H  
ATOM    361  N   ARG A  30      20.050 -17.797  -8.292  1.00  0.87           N  
ATOM    362  CA  ARG A  30      19.184 -17.415  -9.391  1.00  0.87           C  
ATOM    363  C   ARG A  30      17.846 -16.888  -8.876  1.00  0.87           C  
ATOM    364  O   ARG A  30      17.371 -15.831  -9.311  1.00  0.87           O  
ATOM    365  CB  ARG A  30      18.956 -18.617 -10.296  1.00  0.87           C  
ATOM    366  CG  ARG A  30      18.183 -18.359 -11.573  1.00  0.87           C  
ATOM    367  CD  ARG A  30      18.075 -19.603 -12.396  1.00  0.87           C  
ATOM    368  NE  ARG A  30      19.392 -20.171 -12.721  1.00  0.87           N  
ATOM    369  CZ  ARG A  30      19.879 -21.315 -12.189  1.00  0.87           C  
ATOM    370  NH1 ARG A  30      19.150 -22.003 -11.340  1.00  0.87           N  
ATOM    371  NH2 ARG A  30      21.079 -21.763 -12.518  1.00  0.87           N  
ATOM    372  H   ARG A  30      20.414 -18.752  -8.249  1.00  0.87           H  
ATOM    373  HA  ARG A  30      19.673 -16.626  -9.957  1.00  0.87           H  
ATOM    374 1HB  ARG A  30      19.914 -19.043 -10.572  1.00  0.87           H  
ATOM    375 2HB  ARG A  30      18.420 -19.385  -9.740  1.00  0.87           H  
ATOM    376 1HG  ARG A  30      17.175 -18.031 -11.316  1.00  0.87           H  
ATOM    377 2HG  ARG A  30      18.670 -17.591 -12.161  1.00  0.87           H  
ATOM    378 1HD  ARG A  30      17.512 -20.351 -11.837  1.00  0.87           H  
ATOM    379 2HD  ARG A  30      17.559 -19.381 -13.328  1.00  0.87           H  
ATOM    380  HE  ARG A  30      19.980 -19.671 -13.375  1.00  0.87           H  
ATOM    381 1HH1 ARG A  30      18.230 -21.674 -11.080  1.00  0.87           H  
ATOM    382 2HH1 ARG A  30      19.511 -22.858 -10.947  1.00  0.87           H  
ATOM    383 1HH2 ARG A  30      21.680 -21.263 -13.192  1.00  0.87           H  
ATOM    384 2HH2 ARG A  30      21.426 -22.617 -12.115  1.00  0.87           H  
ATOM    385  N   ALA A  31      17.244 -17.618  -7.930  1.00  0.89           N  
ATOM    386  CA  ALA A  31      15.955 -17.254  -7.360  1.00  0.89           C  
ATOM    387  C   ALA A  31      15.965 -15.897  -6.660  1.00  0.89           C  
ATOM    388  O   ALA A  31      14.968 -15.185  -6.694  1.00  0.89           O  
ATOM    389  CB  ALA A  31      15.511 -18.318  -6.373  1.00  0.89           C  
ATOM    390  H   ALA A  31      17.687 -18.479  -7.606  1.00  0.89           H  
ATOM    391  HA  ALA A  31      15.237 -17.204  -8.178  1.00  0.89           H  
ATOM    392 1HB  ALA A  31      14.528 -18.066  -5.983  1.00  0.89           H  
ATOM    393 2HB  ALA A  31      15.471 -19.284  -6.876  1.00  0.89           H  
ATOM    394 3HB  ALA A  31      16.225 -18.363  -5.558  1.00  0.89           H  
ATOM    395  N   ALA A  32      17.074 -15.551  -5.997  1.00  0.93           N  
ATOM    396  CA  ALA A  32      17.198 -14.283  -5.277  1.00  0.93           C  
ATOM    397  C   ALA A  32      17.549 -13.122  -6.210  1.00  0.93           C  
ATOM    398  O   ALA A  32      17.044 -12.001  -6.061  1.00  0.93           O  
ATOM    399  CB  ALA A  32      18.264 -14.412  -4.206  1.00  0.93           C  
ATOM    400  H   ALA A  32      17.856 -16.203  -5.967  1.00  0.93           H  
ATOM    401  HA  ALA A  32      16.241 -14.064  -4.809  1.00  0.93           H  
ATOM    402 1HB  ALA A  32      18.336 -13.482  -3.650  1.00  0.93           H  
ATOM    403 2HB  ALA A  32      18.003 -15.223  -3.526  1.00  0.93           H  
ATOM    404 3HB  ALA A  32      19.223 -14.635  -4.679  1.00  0.93           H  
ATOM    405  N   LEU A  33      18.412 -13.385  -7.181  1.00  0.96           N  
ATOM    406  CA  LEU A  33      18.863 -12.336  -8.068  1.00  0.96           C  
ATOM    407  C   LEU A  33      17.804 -11.957  -9.091  1.00  0.96           C  
ATOM    408  O   LEU A  33      17.709 -10.796  -9.484  1.00  0.96           O  
ATOM    409  CB  LEU A  33      20.154 -12.771  -8.754  1.00  0.96           C  
ATOM    410  CG  LEU A  33      21.478 -12.403  -8.031  1.00  0.96           C  
ATOM    411  CD1 LEU A  33      21.475 -12.962  -6.590  1.00  0.96           C  
ATOM    412  CD2 LEU A  33      22.632 -12.966  -8.876  1.00  0.96           C  
ATOM    413  H   LEU A  33      18.802 -14.322  -7.287  1.00  0.96           H  
ATOM    414  HA  LEU A  33      19.086 -11.460  -7.466  1.00  0.96           H  
ATOM    415 1HB  LEU A  33      20.134 -13.849  -8.860  1.00  0.96           H  
ATOM    416 2HB  LEU A  33      20.168 -12.364  -9.744  1.00  0.96           H  
ATOM    417  HG  LEU A  33      21.575 -11.325  -7.953  1.00  0.96           H  
ATOM    418 1HD1 LEU A  33      22.392 -12.709  -6.090  1.00  0.96           H  
ATOM    419 2HD1 LEU A  33      20.637 -12.531  -6.041  1.00  0.96           H  
ATOM    420 3HD1 LEU A  33      21.378 -14.027  -6.609  1.00  0.96           H  
ATOM    421 1HD2 LEU A  33      23.570 -12.743  -8.422  1.00  0.96           H  
ATOM    422 2HD2 LEU A  33      22.523 -14.028  -8.955  1.00  0.96           H  
ATOM    423 3HD2 LEU A  33      22.604 -12.533  -9.875  1.00  0.96           H  
ATOM    424  N   ALA A  34      16.969 -12.901  -9.507  1.00  0.99           N  
ATOM    425  CA  ALA A  34      15.932 -12.542 -10.458  1.00  0.99           C  
ATOM    426  C   ALA A  34      15.032 -11.389  -9.919  1.00  0.99           C  
ATOM    427  O   ALA A  34      14.962 -10.356 -10.584  1.00  0.99           O  
ATOM    428  CB  ALA A  34      15.135 -13.783 -10.847  1.00  0.99           C  
ATOM    429  H   ALA A  34      17.070 -13.871  -9.204  1.00  0.99           H  
ATOM    430  HA  ALA A  34      16.418 -12.170 -11.359  1.00  0.99           H  
ATOM    431 1HB  ALA A  34      14.395 -13.514 -11.599  1.00  0.99           H  
ATOM    432 2HB  ALA A  34      15.825 -14.517 -11.263  1.00  0.99           H  
ATOM    433 3HB  ALA A  34      14.643 -14.236 -10.022  1.00  0.99           H  
ATOM    434  N   PRO A  35      14.361 -11.463  -8.732  1.00  1.03           N  
ATOM    435  CA  PRO A  35      13.576 -10.370  -8.188  1.00  1.03           C  
ATOM    436  C   PRO A  35      14.417  -9.153  -7.832  1.00  1.03           C  
ATOM    437  O   PRO A  35      13.901  -8.037  -7.826  1.00  1.03           O  
ATOM    438  CB  PRO A  35      12.908 -10.993  -6.965  1.00  1.03           C  
ATOM    439  CG  PRO A  35      13.770 -12.157  -6.617  1.00  1.03           C  
ATOM    440  CD  PRO A  35      14.292 -12.664  -7.926  1.00  1.03           C  
ATOM    441  HA  PRO A  35      12.813 -10.101  -8.928  1.00  1.03           H  
ATOM    442 1HB  PRO A  35      12.845 -10.250  -6.165  1.00  1.03           H  
ATOM    443 2HB  PRO A  35      11.879 -11.289  -7.209  1.00  1.03           H  
ATOM    444 1HG  PRO A  35      14.575 -11.857  -5.959  1.00  1.03           H  
ATOM    445 2HG  PRO A  35      13.196 -12.921  -6.078  1.00  1.03           H  
ATOM    446 1HD  PRO A  35      15.241 -13.088  -7.753  1.00  1.03           H  
ATOM    447 2HD  PRO A  35      13.578 -13.379  -8.332  1.00  1.03           H  
ATOM    448  N   LEU A  36      15.720  -9.329  -7.590  1.00  1.06           N  
ATOM    449  CA  LEU A  36      16.568  -8.169  -7.337  1.00  1.06           C  
ATOM    450  C   LEU A  36      16.567  -7.314  -8.591  1.00  1.06           C  
ATOM    451  O   LEU A  36      16.333  -6.102  -8.548  1.00  1.06           O  
ATOM    452  CB  LEU A  36      17.997  -8.618  -7.059  1.00  1.06           C  
ATOM    453  CG  LEU A  36      19.048  -7.591  -6.819  1.00  1.06           C  
ATOM    454  CD1 LEU A  36      18.735  -6.825  -5.525  1.00  1.06           C  
ATOM    455  CD2 LEU A  36      20.390  -8.330  -6.806  1.00  1.06           C  
ATOM    456  H   LEU A  36      16.138 -10.260  -7.532  1.00  1.06           H  
ATOM    457  HA  LEU A  36      16.172  -7.594  -6.506  1.00  1.06           H  
ATOM    458 1HB  LEU A  36      17.981  -9.293  -6.201  1.00  1.06           H  
ATOM    459 2HB  LEU A  36      18.341  -9.174  -7.904  1.00  1.06           H  
ATOM    460  HG  LEU A  36      19.057  -6.863  -7.632  1.00  1.06           H  
ATOM    461 1HD1 LEU A  36      19.506  -6.084  -5.358  1.00  1.06           H  
ATOM    462 2HD1 LEU A  36      17.766  -6.331  -5.616  1.00  1.06           H  
ATOM    463 3HD1 LEU A  36      18.709  -7.522  -4.686  1.00  1.06           H  
ATOM    464 1HD2 LEU A  36      21.202  -7.626  -6.645  1.00  1.06           H  
ATOM    465 2HD2 LEU A  36      20.382  -9.068  -6.024  1.00  1.06           H  
ATOM    466 3HD2 LEU A  36      20.527  -8.834  -7.760  1.00  1.06           H  
ATOM    467  N   ALA A  37      16.841  -7.972  -9.721  1.00  1.10           N  
ATOM    468  CA  ALA A  37      16.868  -7.312 -11.011  1.00  1.10           C  
ATOM    469  C   ALA A  37      15.501  -6.741 -11.368  1.00  1.10           C  
ATOM    470  O   ALA A  37      15.404  -5.616 -11.866  1.00  1.10           O  
ATOM    471  CB  ALA A  37      17.311  -8.290 -12.077  1.00  1.10           C  
ATOM    472  H   ALA A  37      17.030  -8.976  -9.673  1.00  1.10           H  
ATOM    473  HA  ALA A  37      17.580  -6.489 -10.957  1.00  1.10           H  
ATOM    474 1HB  ALA A  37      17.352  -7.792 -13.034  1.00  1.10           H  
ATOM    475 2HB  ALA A  37      18.285  -8.673 -11.824  1.00  1.10           H  
ATOM    476 3HB  ALA A  37      16.603  -9.115 -12.128  1.00  1.10           H  
ATOM    477  N   GLU A  38      14.424  -7.481 -11.078  1.00  1.14           N  
ATOM    478  CA  GLU A  38      13.111  -6.955 -11.433  1.00  1.14           C  
ATOM    479  C   GLU A  38      12.791  -5.718 -10.597  1.00  1.14           C  
ATOM    480  O   GLU A  38      12.270  -4.729 -11.122  1.00  1.14           O  
ATOM    481  CB  GLU A  38      12.025  -8.018 -11.261  1.00  1.14           C  
ATOM    482  CG  GLU A  38      12.100  -9.212 -12.254  1.00  1.14           C  
ATOM    483  CD  GLU A  38      11.908  -8.828 -13.721  1.00  1.14           C  
ATOM    484  OE1 GLU A  38      10.944  -8.171 -14.026  1.00  1.14           O  
ATOM    485  OE2 GLU A  38      12.741  -9.195 -14.539  1.00  1.14           O  
ATOM    486  H   GLU A  38      14.531  -8.412 -10.670  1.00  1.14           H  
ATOM    487  HA  GLU A  38      13.130  -6.658 -12.476  1.00  1.14           H  
ATOM    488 1HB  GLU A  38      12.071  -8.409 -10.254  1.00  1.14           H  
ATOM    489 2HB  GLU A  38      11.048  -7.552 -11.380  1.00  1.14           H  
ATOM    490 1HG  GLU A  38      13.072  -9.684 -12.147  1.00  1.14           H  
ATOM    491 2HG  GLU A  38      11.345  -9.944 -11.972  1.00  1.14           H  
ATOM    492  N   LEU A  39      13.174  -5.740  -9.313  1.00  1.19           N  
ATOM    493  CA  LEU A  39      12.976  -4.598  -8.436  1.00  1.19           C  
ATOM    494  C   LEU A  39      13.703  -3.422  -9.034  1.00  1.19           C  
ATOM    495  O   LEU A  39      13.146  -2.340  -9.141  1.00  1.19           O  
ATOM    496  CB  LEU A  39      13.474  -4.862  -7.003  1.00  1.19           C  
ATOM    497  CG  LEU A  39      13.183  -3.721  -5.963  1.00  1.19           C  
ATOM    498  CD1 LEU A  39      13.129  -4.293  -4.553  1.00  1.19           C  
ATOM    499  CD2 LEU A  39      14.274  -2.679  -6.047  1.00  1.19           C  
ATOM    500  H   LEU A  39      13.589  -6.581  -8.922  1.00  1.19           H  
ATOM    501  HA  LEU A  39      11.915  -4.365  -8.396  1.00  1.19           H  
ATOM    502 1HB  LEU A  39      13.008  -5.777  -6.640  1.00  1.19           H  
ATOM    503 2HB  LEU A  39      14.551  -5.023  -7.032  1.00  1.19           H  
ATOM    504  HG  LEU A  39      12.217  -3.262  -6.181  1.00  1.19           H  
ATOM    505 1HD1 LEU A  39      12.920  -3.490  -3.848  1.00  1.19           H  
ATOM    506 2HD1 LEU A  39      12.341  -5.045  -4.492  1.00  1.19           H  
ATOM    507 3HD1 LEU A  39      14.087  -4.749  -4.316  1.00  1.19           H  
ATOM    508 1HD2 LEU A  39      14.075  -1.908  -5.330  1.00  1.19           H  
ATOM    509 2HD2 LEU A  39      15.234  -3.141  -5.824  1.00  1.19           H  
ATOM    510 3HD2 LEU A  39      14.299  -2.250  -7.047  1.00  1.19           H  
ATOM    511  N   ALA A  40      14.961  -3.624  -9.417  1.00  1.25           N  
ATOM    512  CA  ALA A  40      15.750  -2.547  -9.981  1.00  1.25           C  
ATOM    513  C   ALA A  40      15.143  -1.955 -11.235  1.00  1.25           C  
ATOM    514  O   ALA A  40      15.248  -0.752 -11.464  1.00  1.25           O  
ATOM    515  CB  ALA A  40      17.122  -3.068 -10.327  1.00  1.25           C  
ATOM    516  H   ALA A  40      15.384  -4.545  -9.294  1.00  1.25           H  
ATOM    517  HA  ALA A  40      15.805  -1.758  -9.246  1.00  1.25           H  
ATOM    518 1HB  ALA A  40      17.724  -2.250 -10.720  1.00  1.25           H  
ATOM    519 2HB  ALA A  40      17.591  -3.484  -9.438  1.00  1.25           H  
ATOM    520 3HB  ALA A  40      17.029  -3.846 -11.078  1.00  1.25           H  
ATOM    521  N   LYS A  41      14.527  -2.780 -12.067  1.00  1.32           N  
ATOM    522  CA  LYS A  41      13.925  -2.264 -13.282  1.00  1.32           C  
ATOM    523  C   LYS A  41      12.652  -1.466 -13.015  1.00  1.32           C  
ATOM    524  O   LYS A  41      12.418  -0.435 -13.651  1.00  1.32           O  
ATOM    525  CB  LYS A  41      13.652  -3.396 -14.255  1.00  1.32           C  
ATOM    526  CG  LYS A  41      14.904  -3.986 -14.870  1.00  1.32           C  
ATOM    527  CD  LYS A  41      14.542  -4.951 -15.950  1.00  1.32           C  
ATOM    528  CE  LYS A  41      14.011  -6.229 -15.354  1.00  1.32           C  
ATOM    529  NZ  LYS A  41      13.693  -7.226 -16.387  1.00  1.32           N  
ATOM    530  H   LYS A  41      14.500  -3.781 -11.864  1.00  1.32           H  
ATOM    531  HA  LYS A  41      14.643  -1.589 -13.749  1.00  1.32           H  
ATOM    532 1HB  LYS A  41      13.126  -4.200 -13.729  1.00  1.32           H  
ATOM    533 2HB  LYS A  41      13.005  -3.045 -15.055  1.00  1.32           H  
ATOM    534 1HG  LYS A  41      15.526  -3.192 -15.292  1.00  1.32           H  
ATOM    535 2HG  LYS A  41      15.484  -4.503 -14.111  1.00  1.32           H  
ATOM    536 1HD  LYS A  41      13.786  -4.517 -16.599  1.00  1.32           H  
ATOM    537 2HD  LYS A  41      15.427  -5.176 -16.550  1.00  1.32           H  
ATOM    538 1HE  LYS A  41      14.768  -6.646 -14.689  1.00  1.32           H  
ATOM    539 2HE  LYS A  41      13.112  -6.020 -14.779  1.00  1.32           H  
ATOM    540 1HZ  LYS A  41      13.355  -8.076 -15.910  1.00  1.32           H  
ATOM    541 2HZ  LYS A  41      12.986  -6.878 -17.004  1.00  1.32           H  
ATOM    542 3HZ  LYS A  41      14.539  -7.425 -16.920  1.00  1.32           H  
ATOM    543  N   GLU A  42      11.828  -1.927 -12.073  1.00  1.38           N  
ATOM    544  CA  GLU A  42      10.589  -1.218 -11.765  1.00  1.38           C  
ATOM    545  C   GLU A  42      10.806  -0.035 -10.820  1.00  1.38           C  
ATOM    546  O   GLU A  42      10.127   0.989 -10.919  1.00  1.38           O  
ATOM    547  CB  GLU A  42       9.552  -2.161 -11.137  1.00  1.38           C  
ATOM    548  CG  GLU A  42       8.992  -3.242 -12.057  1.00  1.38           C  
ATOM    549  CD  GLU A  42       7.875  -4.058 -11.398  1.00  1.38           C  
ATOM    550  OE1 GLU A  42       7.624  -3.867 -10.226  1.00  1.38           O  
ATOM    551  OE2 GLU A  42       7.264  -4.851 -12.079  1.00  1.38           O  
ATOM    552  H   GLU A  42      12.058  -2.797 -11.586  1.00  1.38           H  
ATOM    553  HA  GLU A  42      10.180  -0.831 -12.696  1.00  1.38           H  
ATOM    554 1HB  GLU A  42      10.014  -2.676 -10.292  1.00  1.38           H  
ATOM    555 2HB  GLU A  42       8.718  -1.579 -10.746  1.00  1.38           H  
ATOM    556 1HG  GLU A  42       8.608  -2.775 -12.962  1.00  1.38           H  
ATOM    557 2HG  GLU A  42       9.808  -3.911 -12.339  1.00  1.38           H  
ATOM    558  N   HIS A  43      11.750  -0.190  -9.902  1.00  1.42           N  
ATOM    559  CA  HIS A  43      12.024   0.767  -8.849  1.00  1.42           C  
ATOM    560  C   HIS A  43      13.527   1.034  -8.670  1.00  1.42           C  
ATOM    561  O   HIS A  43      14.058   0.851  -7.564  1.00  1.42           O  
ATOM    562  CB  HIS A  43      11.519   0.194  -7.542  1.00  1.42           C  
ATOM    563  CG  HIS A  43      10.099  -0.215  -7.539  1.00  1.42           C  
ATOM    564  ND1 HIS A  43       9.056   0.682  -7.494  1.00  1.42           N  
ATOM    565  CD2 HIS A  43       9.542  -1.444  -7.583  1.00  1.42           C  
ATOM    566  CE1 HIS A  43       7.913   0.019  -7.515  1.00  1.42           C  
ATOM    567  NE2 HIS A  43       8.181  -1.273  -7.569  1.00  1.42           N  
ATOM    568  H   HIS A  43      12.285  -1.045  -9.903  1.00  1.42           H  
ATOM    569  HA  HIS A  43      11.508   1.704  -9.045  1.00  1.42           H  
ATOM    570 1HB  HIS A  43      12.127  -0.672  -7.281  1.00  1.42           H  
ATOM    571 2HB  HIS A  43      11.646   0.933  -6.776  1.00  1.42           H  
ATOM    572  HD2 HIS A  43      10.079  -2.393  -7.630  1.00  1.42           H  
ATOM    573  HE1 HIS A  43       6.918   0.462  -7.493  1.00  1.42           H  
ATOM    574  HE2 HIS A  43       7.501  -2.023  -7.602  1.00  1.42           H  
ATOM    575  N   PRO A  44      14.221   1.594  -9.671  1.00  1.45           N  
ATOM    576  CA  PRO A  44      15.646   1.858  -9.633  1.00  1.45           C  
ATOM    577  C   PRO A  44      15.987   2.836  -8.517  1.00  1.45           C  
ATOM    578  O   PRO A  44      17.103   2.836  -7.999  1.00  1.45           O  
ATOM    579  CB  PRO A  44      15.910   2.462 -11.013  1.00  1.45           C  
ATOM    580  CG  PRO A  44      14.568   2.995 -11.478  1.00  1.45           C  
ATOM    581  CD  PRO A  44      13.553   2.035 -10.910  1.00  1.45           C  
ATOM    582  HA  PRO A  44      16.184   0.905  -9.507  1.00  1.45           H  
ATOM    583 1HB  PRO A  44      16.673   3.249 -10.935  1.00  1.45           H  
ATOM    584 2HB  PRO A  44      16.300   1.682 -11.685  1.00  1.45           H  
ATOM    585 1HG  PRO A  44      14.425   4.026 -11.125  1.00  1.45           H  
ATOM    586 2HG  PRO A  44      14.545   3.029 -12.578  1.00  1.45           H  
ATOM    587 1HD  PRO A  44      12.618   2.567 -10.720  1.00  1.45           H  
ATOM    588 2HD  PRO A  44      13.418   1.186 -11.599  1.00  1.45           H  
ATOM    589  N   GLU A  45      14.997   3.637  -8.111  1.00  1.47           N  
ATOM    590  CA  GLU A  45      15.157   4.603  -7.038  1.00  1.47           C  
ATOM    591  C   GLU A  45      15.426   3.902  -5.712  1.00  1.47           C  
ATOM    592  O   GLU A  45      16.144   4.424  -4.857  1.00  1.47           O  
ATOM    593  CB  GLU A  45      13.909   5.478  -6.929  1.00  1.47           C  
ATOM    594  CG  GLU A  45      13.706   6.419  -8.114  1.00  1.47           C  
ATOM    595  CD  GLU A  45      12.447   7.256  -8.015  1.00  1.47           C  
ATOM    596  OE1 GLU A  45      11.664   7.024  -7.123  1.00  1.47           O  
ATOM    597  OE2 GLU A  45      12.274   8.126  -8.836  1.00  1.47           O  
ATOM    598  H   GLU A  45      14.107   3.590  -8.578  1.00  1.47           H  
ATOM    599  HA  GLU A  45      16.010   5.241  -7.270  1.00  1.47           H  
ATOM    600 1HB  GLU A  45      13.028   4.840  -6.849  1.00  1.47           H  
ATOM    601 2HB  GLU A  45      13.963   6.079  -6.022  1.00  1.47           H  
ATOM    602 1HG  GLU A  45      14.567   7.084  -8.183  1.00  1.47           H  
ATOM    603 2HG  GLU A  45      13.670   5.823  -9.027  1.00  1.47           H  
ATOM    604  N   LEU A  46      14.818   2.726  -5.511  1.00  1.46           N  
ATOM    605  CA  LEU A  46      15.014   2.000  -4.267  1.00  1.46           C  
ATOM    606  C   LEU A  46      16.412   1.453  -4.243  1.00  1.46           C  
ATOM    607  O   LEU A  46      17.078   1.450  -3.210  1.00  1.46           O  
ATOM    608  CB  LEU A  46      14.052   0.833  -4.148  1.00  1.46           C  
ATOM    609  CG  LEU A  46      12.590   1.157  -3.962  1.00  1.46           C  
ATOM    610  CD1 LEU A  46      11.780  -0.153  -4.030  1.00  1.46           C  
ATOM    611  CD2 LEU A  46      12.392   1.867  -2.629  1.00  1.46           C  
ATOM    612  H   LEU A  46      14.268   2.300  -6.252  1.00  1.46           H  
ATOM    613  HA  LEU A  46      14.882   2.679  -3.428  1.00  1.46           H  
ATOM    614 1HB  LEU A  46      14.122   0.279  -5.070  1.00  1.46           H  
ATOM    615 2HB  LEU A  46      14.384   0.205  -3.357  1.00  1.46           H  
ATOM    616  HG  LEU A  46      12.262   1.809  -4.764  1.00  1.46           H  
ATOM    617 1HD1 LEU A  46      10.721   0.070  -3.923  1.00  1.46           H  
ATOM    618 2HD1 LEU A  46      11.942  -0.642  -4.969  1.00  1.46           H  
ATOM    619 3HD1 LEU A  46      12.092  -0.819  -3.244  1.00  1.46           H  
ATOM    620 1HD2 LEU A  46      11.339   2.109  -2.499  1.00  1.46           H  
ATOM    621 2HD2 LEU A  46      12.720   1.225  -1.808  1.00  1.46           H  
ATOM    622 3HD2 LEU A  46      12.977   2.787  -2.619  1.00  1.46           H  
ATOM    623  N   VAL A  47      16.862   1.014  -5.411  1.00  1.44           N  
ATOM    624  CA  VAL A  47      18.199   0.462  -5.537  1.00  1.44           C  
ATOM    625  C   VAL A  47      19.237   1.536  -5.280  1.00  1.44           C  
ATOM    626  O   VAL A  47      20.207   1.327  -4.549  1.00  1.44           O  
ATOM    627  CB  VAL A  47      18.370  -0.142  -6.937  1.00  1.44           C  
ATOM    628  CG1 VAL A  47      19.794  -0.555  -7.208  1.00  1.44           C  
ATOM    629  CG2 VAL A  47      17.471  -1.299  -7.032  1.00  1.44           C  
ATOM    630  H   VAL A  47      16.232   1.055  -6.218  1.00  1.44           H  
ATOM    631  HA  VAL A  47      18.320  -0.327  -4.796  1.00  1.44           H  
ATOM    632  HB  VAL A  47      18.103   0.590  -7.687  1.00  1.44           H  
ATOM    633 1HG1 VAL A  47      19.864  -0.980  -8.209  1.00  1.44           H  
ATOM    634 2HG1 VAL A  47      20.422   0.321  -7.147  1.00  1.44           H  
ATOM    635 3HG1 VAL A  47      20.125  -1.277  -6.499  1.00  1.44           H  
ATOM    636 1HG2 VAL A  47      17.586  -1.711  -7.990  1.00  1.44           H  
ATOM    637 2HG2 VAL A  47      17.720  -2.043  -6.294  1.00  1.44           H  
ATOM    638 3HG2 VAL A  47      16.446  -0.962  -6.881  1.00  1.44           H  
ATOM    639  N   ALA A  48      19.039   2.691  -5.899  1.00  1.41           N  
ATOM    640  CA  ALA A  48      19.939   3.816  -5.733  1.00  1.41           C  
ATOM    641  C   ALA A  48      19.984   4.336  -4.294  1.00  1.41           C  
ATOM    642  O   ALA A  48      21.045   4.705  -3.788  1.00  1.41           O  
ATOM    643  CB  ALA A  48      19.497   4.936  -6.653  1.00  1.41           C  
ATOM    644  H   ALA A  48      18.234   2.793  -6.515  1.00  1.41           H  
ATOM    645  HA  ALA A  48      20.939   3.486  -6.002  1.00  1.41           H  
ATOM    646 1HB  ALA A  48      20.170   5.781  -6.563  1.00  1.41           H  
ATOM    647 2HB  ALA A  48      19.489   4.583  -7.687  1.00  1.41           H  
ATOM    648 3HB  ALA A  48      18.492   5.248  -6.373  1.00  1.41           H  
ATOM    649  N   ALA A  49      18.823   4.371  -3.634  1.00  1.36           N  
ATOM    650  CA  ALA A  49      18.711   4.914  -2.288  1.00  1.36           C  
ATOM    651  C   ALA A  49      19.096   3.962  -1.157  1.00  1.36           C  
ATOM    652  O   ALA A  49      19.655   4.404  -0.153  1.00  1.36           O  
ATOM    653  CB  ALA A  49      17.281   5.358  -2.059  1.00  1.36           C  
ATOM    654  H   ALA A  49      17.966   4.068  -4.094  1.00  1.36           H  
ATOM    655  HA  ALA A  49      19.369   5.779  -2.232  1.00  1.36           H  
ATOM    656 1HB  ALA A  49      17.195   5.812  -1.075  1.00  1.36           H  
ATOM    657 2HB  ALA A  49      16.998   6.078  -2.825  1.00  1.36           H  
ATOM    658 3HB  ALA A  49      16.625   4.487  -2.121  1.00  1.36           H  
ATOM    659  N   ASN A  50      18.766   2.677  -1.272  1.00  1.30           N  
ATOM    660  CA  ASN A  50      19.004   1.754  -0.173  1.00  1.30           C  
ATOM    661  C   ASN A  50      20.425   1.140  -0.188  1.00  1.30           C  
ATOM    662  O   ASN A  50      20.724   0.282  -1.027  1.00  1.30           O  
ATOM    663  CB  ASN A  50      17.920   0.695  -0.147  1.00  1.30           C  
ATOM    664  CG  ASN A  50      18.057  -0.223   1.003  1.00  1.30           C  
ATOM    665  OD1 ASN A  50      19.135  -0.746   1.250  1.00  1.30           O  
ATOM    666  ND2 ASN A  50      17.017  -0.406   1.757  1.00  1.30           N  
ATOM    667  H   ASN A  50      18.303   2.333  -2.112  1.00  1.30           H  
ATOM    668  HA  ASN A  50      18.860   2.333   0.727  1.00  1.30           H  
ATOM    669 1HB  ASN A  50      16.934   1.171  -0.108  1.00  1.30           H  
ATOM    670 2HB  ASN A  50      17.959   0.113  -1.068  1.00  1.30           H  
ATOM    671 1HD2 ASN A  50      17.073  -1.002   2.558  1.00  1.30           H  
ATOM    672 2HD2 ASN A  50      16.146   0.081   1.592  1.00  1.30           H  
ATOM    673  N   PRO A  51      21.288   1.454   0.807  1.00  1.24           N  
ATOM    674  CA  PRO A  51      22.684   1.059   0.879  1.00  1.24           C  
ATOM    675  C   PRO A  51      22.878  -0.448   1.014  1.00  1.24           C  
ATOM    676  O   PRO A  51      23.974  -0.950   0.769  1.00  1.24           O  
ATOM    677  CB  PRO A  51      23.184   1.792   2.131  1.00  1.24           C  
ATOM    678  CG  PRO A  51      21.956   1.985   2.983  1.00  1.24           C  
ATOM    679  CD  PRO A  51      20.826   2.197   2.013  1.00  1.24           C  
ATOM    680  HA  PRO A  51      23.199   1.437  -0.017  1.00  1.24           H  
ATOM    681 1HB  PRO A  51      23.957   1.191   2.633  1.00  1.24           H  
ATOM    682 2HB  PRO A  51      23.654   2.744   1.844  1.00  1.24           H  
ATOM    683 1HG  PRO A  51      21.800   1.100   3.622  1.00  1.24           H  
ATOM    684 2HG  PRO A  51      22.096   2.842   3.657  1.00  1.24           H  
ATOM    685 1HD  PRO A  51      19.933   1.735   2.462  1.00  1.24           H  
ATOM    686 2HD  PRO A  51      20.698   3.270   1.802  1.00  1.24           H  
ATOM    687  N   GLU A  52      21.834  -1.181   1.418  1.00  1.17           N  
ATOM    688  CA  GLU A  52      21.952  -2.623   1.583  1.00  1.17           C  
ATOM    689  C   GLU A  52      21.898  -3.270   0.215  1.00  1.17           C  
ATOM    690  O   GLU A  52      22.463  -4.346   0.001  1.00  1.17           O  
ATOM    691  CB  GLU A  52      20.851  -3.186   2.491  1.00  1.17           C  
ATOM    692  CG  GLU A  52      20.928  -2.702   3.941  1.00  1.17           C  
ATOM    693  CD  GLU A  52      19.848  -3.276   4.855  1.00  1.17           C  
ATOM    694  OE1 GLU A  52      18.998  -3.997   4.387  1.00  1.17           O  
ATOM    695  OE2 GLU A  52      19.884  -2.981   6.026  1.00  1.17           O  
ATOM    696  H   GLU A  52      20.928  -0.759   1.575  1.00  1.17           H  
ATOM    697  HA  GLU A  52      22.918  -2.847   2.036  1.00  1.17           H  
ATOM    698 1HB  GLU A  52      19.873  -2.950   2.091  1.00  1.17           H  
ATOM    699 2HB  GLU A  52      20.928  -4.270   2.512  1.00  1.17           H  
ATOM    700 1HG  GLU A  52      21.905  -2.964   4.343  1.00  1.17           H  
ATOM    701 2HG  GLU A  52      20.849  -1.614   3.938  1.00  1.17           H  
ATOM    702  N   VAL A  53      21.232  -2.597  -0.728  1.00  1.11           N  
ATOM    703  CA  VAL A  53      21.133  -3.123  -2.068  1.00  1.11           C  
ATOM    704  C   VAL A  53      22.448  -2.844  -2.710  1.00  1.11           C  
ATOM    705  O   VAL A  53      23.010  -3.699  -3.382  1.00  1.11           O  
ATOM    706  CB  VAL A  53      20.048  -2.476  -2.913  1.00  1.11           C  
ATOM    707  CG1 VAL A  53      20.141  -3.041  -4.296  1.00  1.11           C  
ATOM    708  CG2 VAL A  53      18.747  -2.724  -2.323  1.00  1.11           C  
ATOM    709  H   VAL A  53      20.821  -1.687  -0.526  1.00  1.11           H  
ATOM    710  HA  VAL A  53      20.965  -4.199  -2.031  1.00  1.11           H  
ATOM    711  HB  VAL A  53      20.217  -1.393  -2.976  1.00  1.11           H  
ATOM    712 1HG1 VAL A  53      19.384  -2.600  -4.899  1.00  1.11           H  
ATOM    713 2HG1 VAL A  53      21.123  -2.824  -4.712  1.00  1.11           H  
ATOM    714 3HG1 VAL A  53      19.992  -4.112  -4.255  1.00  1.11           H  
ATOM    715 1HG2 VAL A  53      17.967  -2.261  -2.931  1.00  1.11           H  
ATOM    716 2HG2 VAL A  53      18.589  -3.797  -2.269  1.00  1.11           H  
ATOM    717 3HG2 VAL A  53      18.741  -2.292  -1.325  1.00  1.11           H  
ATOM    718  N   GLN A  54      22.962  -1.637  -2.491  1.00  1.06           N  
ATOM    719  CA  GLN A  54      24.244  -1.335  -3.091  1.00  1.06           C  
ATOM    720  C   GLN A  54      25.318  -2.257  -2.509  1.00  1.06           C  
ATOM    721  O   GLN A  54      26.181  -2.739  -3.247  1.00  1.06           O  
ATOM    722  CB  GLN A  54      24.605   0.134  -2.894  1.00  1.06           C  
ATOM    723  CG  GLN A  54      23.724   1.090  -3.679  1.00  1.06           C  
ATOM    724  CD  GLN A  54      23.822   0.825  -5.163  1.00  1.06           C  
ATOM    725  OE1 GLN A  54      24.914   0.585  -5.692  1.00  1.06           O  
ATOM    726  NE2 GLN A  54      22.703   0.874  -5.840  1.00  1.06           N  
ATOM    727  H   GLN A  54      22.441  -0.955  -1.934  1.00  1.06           H  
ATOM    728  HA  GLN A  54      24.178  -1.524  -4.161  1.00  1.06           H  
ATOM    729 1HB  GLN A  54      24.526   0.384  -1.838  1.00  1.06           H  
ATOM    730 2HB  GLN A  54      25.638   0.299  -3.194  1.00  1.06           H  
ATOM    731 1HG  GLN A  54      22.678   0.953  -3.370  1.00  1.06           H  
ATOM    732 2HG  GLN A  54      24.038   2.116  -3.488  1.00  1.06           H  
ATOM    733 1HE2 GLN A  54      22.709   0.717  -6.826  1.00  1.06           H  
ATOM    734 2HE2 GLN A  54      21.829   1.084  -5.342  1.00  1.06           H  
ATOM    735  N   ALA A  55      25.230  -2.570  -1.207  1.00  1.02           N  
ATOM    736  CA  ALA A  55      26.165  -3.509  -0.604  1.00  1.02           C  
ATOM    737  C   ALA A  55      26.031  -4.879  -1.267  1.00  1.02           C  
ATOM    738  O   ALA A  55      27.037  -5.531  -1.561  1.00  1.02           O  
ATOM    739  CB  ALA A  55      25.919  -3.619   0.884  1.00  1.02           C  
ATOM    740  H   ALA A  55      24.533  -2.126  -0.613  1.00  1.02           H  
ATOM    741  HA  ALA A  55      27.175  -3.141  -0.775  1.00  1.02           H  
ATOM    742 1HB  ALA A  55      26.636  -4.310   1.323  1.00  1.02           H  
ATOM    743 2HB  ALA A  55      26.028  -2.636   1.344  1.00  1.02           H  
ATOM    744 3HB  ALA A  55      24.911  -3.986   1.053  1.00  1.02           H  
ATOM    745  N   LEU A  56      24.791  -5.294  -1.560  1.00  0.98           N  
ATOM    746  CA  LEU A  56      24.571  -6.556  -2.247  1.00  0.98           C  
ATOM    747  C   LEU A  56      25.198  -6.541  -3.610  1.00  0.98           C  
ATOM    748  O   LEU A  56      25.847  -7.508  -4.012  1.00  0.98           O  
ATOM    749  CB  LEU A  56      23.106  -6.876  -2.469  1.00  0.98           C  
ATOM    750  CG  LEU A  56      22.914  -8.171  -3.236  1.00  0.98           C  
ATOM    751  CD1 LEU A  56      23.506  -9.315  -2.448  1.00  0.98           C  
ATOM    752  CD2 LEU A  56      21.490  -8.372  -3.499  1.00  0.98           C  
ATOM    753  H   LEU A  56      23.981  -4.746  -1.268  1.00  0.98           H  
ATOM    754  HA  LEU A  56      25.025  -7.352  -1.658  1.00  0.98           H  
ATOM    755 1HB  LEU A  56      22.613  -6.943  -1.525  1.00  0.98           H  
ATOM    756 2HB  LEU A  56      22.645  -6.083  -3.045  1.00  0.98           H  
ATOM    757  HG  LEU A  56      23.450  -8.109  -4.184  1.00  0.98           H  
ATOM    758 1HD1 LEU A  56      23.399 -10.235  -3.002  1.00  0.98           H  
ATOM    759 2HD1 LEU A  56      24.561  -9.129  -2.276  1.00  0.98           H  
ATOM    760 3HD1 LEU A  56      22.992  -9.403  -1.484  1.00  0.98           H  
ATOM    761 1HD2 LEU A  56      21.359  -9.291  -4.051  1.00  0.98           H  
ATOM    762 2HD2 LEU A  56      20.965  -8.430  -2.590  1.00  0.98           H  
ATOM    763 3HD2 LEU A  56      21.123  -7.535  -4.072  1.00  0.98           H  
ATOM    764  N   LEU A  57      24.984  -5.461  -4.349  1.00  0.95           N  
ATOM    765  CA  LEU A  57      25.505  -5.408  -5.689  1.00  0.95           C  
ATOM    766  C   LEU A  57      27.027  -5.505  -5.611  1.00  0.95           C  
ATOM    767  O   LEU A  57      27.646  -6.198  -6.415  1.00  0.95           O  
ATOM    768  CB  LEU A  57      25.026  -4.136  -6.402  1.00  0.95           C  
ATOM    769  CG  LEU A  57      23.479  -4.065  -6.664  1.00  0.95           C  
ATOM    770  CD1 LEU A  57      23.141  -2.720  -7.296  1.00  0.95           C  
ATOM    771  CD2 LEU A  57      23.032  -5.248  -7.489  1.00  0.95           C  
ATOM    772  H   LEU A  57      24.437  -4.687  -3.972  1.00  0.95           H  
ATOM    773  HA  LEU A  57      25.135  -6.271  -6.241  1.00  0.95           H  
ATOM    774 1HB  LEU A  57      25.295  -3.277  -5.780  1.00  0.95           H  
ATOM    775 2HB  LEU A  57      25.539  -4.045  -7.356  1.00  0.95           H  
ATOM    776  HG  LEU A  57      22.958  -4.109  -5.728  1.00  0.95           H  
ATOM    777 1HD1 LEU A  57      22.066  -2.652  -7.453  1.00  0.95           H  
ATOM    778 2HD1 LEU A  57      23.462  -1.920  -6.632  1.00  0.95           H  
ATOM    779 3HD1 LEU A  57      23.652  -2.628  -8.251  1.00  0.95           H  
ATOM    780 1HD2 LEU A  57      21.953  -5.199  -7.648  1.00  0.95           H  
ATOM    781 2HD2 LEU A  57      23.542  -5.253  -8.436  1.00  0.95           H  
ATOM    782 3HD2 LEU A  57      23.274  -6.146  -6.950  1.00  0.95           H  
ATOM    783  N   LYS A  58      27.642  -4.865  -4.605  1.00  0.93           N  
ATOM    784  CA  LYS A  58      29.087  -4.973  -4.452  1.00  0.93           C  
ATOM    785  C   LYS A  58      29.486  -6.420  -4.153  1.00  0.93           C  
ATOM    786  O   LYS A  58      30.493  -6.902  -4.675  1.00  0.93           O  
ATOM    787  CB  LYS A  58      29.599  -4.019  -3.371  1.00  0.93           C  
ATOM    788  CG  LYS A  58      29.552  -2.548  -3.780  1.00  0.93           C  
ATOM    789  CD  LYS A  58      30.032  -1.633  -2.669  1.00  0.93           C  
ATOM    790  CE  LYS A  58      29.988  -0.170  -3.099  1.00  0.93           C  
ATOM    791  NZ  LYS A  58      30.414   0.743  -1.997  1.00  0.93           N  
ATOM    792  H   LYS A  58      27.104  -4.281  -3.964  1.00  0.93           H  
ATOM    793  HA  LYS A  58      29.557  -4.688  -5.388  1.00  0.93           H  
ATOM    794 1HB  LYS A  58      28.996  -4.134  -2.472  1.00  0.93           H  
ATOM    795 2HB  LYS A  58      30.624  -4.273  -3.114  1.00  0.93           H  
ATOM    796 1HG  LYS A  58      30.193  -2.407  -4.641  1.00  0.93           H  
ATOM    797 2HG  LYS A  58      28.536  -2.278  -4.058  1.00  0.93           H  
ATOM    798 1HD  LYS A  58      29.395  -1.769  -1.793  1.00  0.93           H  
ATOM    799 2HD  LYS A  58      31.054  -1.893  -2.400  1.00  0.93           H  
ATOM    800 1HE  LYS A  58      30.650  -0.029  -3.951  1.00  0.93           H  
ATOM    801 2HE  LYS A  58      28.969   0.084  -3.398  1.00  0.93           H  
ATOM    802 1HZ  LYS A  58      30.375   1.701  -2.317  1.00  0.93           H  
ATOM    803 2HZ  LYS A  58      29.798   0.627  -1.205  1.00  0.93           H  
ATOM    804 3HZ  LYS A  58      31.360   0.521  -1.722  1.00  0.93           H  
ATOM    805  N   ALA A  59      28.691  -7.128  -3.334  1.00  0.92           N  
ATOM    806  CA  ALA A  59      28.974  -8.533  -3.039  1.00  0.92           C  
ATOM    807  C   ALA A  59      28.908  -9.376  -4.311  1.00  0.92           C  
ATOM    808  O   ALA A  59      29.744 -10.260  -4.518  1.00  0.92           O  
ATOM    809  CB  ALA A  59      27.992  -9.079  -2.015  1.00  0.92           C  
ATOM    810  H   ALA A  59      27.890  -6.673  -2.896  1.00  0.92           H  
ATOM    811  HA  ALA A  59      29.982  -8.596  -2.635  1.00  0.92           H  
ATOM    812 1HB  ALA A  59      28.233 -10.115  -1.793  1.00  0.92           H  
ATOM    813 2HB  ALA A  59      28.053  -8.485  -1.104  1.00  0.92           H  
ATOM    814 3HB  ALA A  59      26.988  -9.025  -2.411  1.00  0.92           H  
ATOM    815  N   LEU A  60      27.938  -9.079  -5.184  1.00  0.91           N  
ATOM    816  CA  LEU A  60      27.798  -9.806  -6.440  1.00  0.91           C  
ATOM    817  C   LEU A  60      29.005  -9.552  -7.335  1.00  0.91           C  
ATOM    818  O   LEU A  60      29.543 -10.475  -7.954  1.00  0.91           O  
ATOM    819  CB  LEU A  60      26.496  -9.395  -7.140  1.00  0.91           C  
ATOM    820  CG  LEU A  60      25.231  -9.861  -6.449  1.00  0.91           C  
ATOM    821  CD1 LEU A  60      24.003  -9.290  -7.114  1.00  0.91           C  
ATOM    822  CD2 LEU A  60      25.202 -11.298  -6.516  1.00  0.91           C  
ATOM    823  H   LEU A  60      27.270  -8.345  -4.944  1.00  0.91           H  
ATOM    824  HA  LEU A  60      27.751 -10.871  -6.219  1.00  0.91           H  
ATOM    825 1HB  LEU A  60      26.462  -8.313  -7.204  1.00  0.91           H  
ATOM    826 2HB  LEU A  60      26.492  -9.793  -8.132  1.00  0.91           H  
ATOM    827  HG  LEU A  60      25.247  -9.539  -5.408  1.00  0.91           H  
ATOM    828 1HD1 LEU A  60      23.114  -9.650  -6.595  1.00  0.91           H  
ATOM    829 2HD1 LEU A  60      24.040  -8.224  -7.062  1.00  0.91           H  
ATOM    830 3HD1 LEU A  60      23.969  -9.604  -8.158  1.00  0.91           H  
ATOM    831 1HD2 LEU A  60      24.318 -11.653  -6.019  1.00  0.91           H  
ATOM    832 2HD2 LEU A  60      25.186 -11.593  -7.534  1.00  0.91           H  
ATOM    833 3HD2 LEU A  60      26.091 -11.696  -6.038  1.00  0.91           H  
ATOM    834  N   ILE A  61      29.474  -8.309  -7.334  1.00  0.93           N  
ATOM    835  CA  ILE A  61      30.641  -7.923  -8.109  1.00  0.93           C  
ATOM    836  C   ILE A  61      31.865  -8.653  -7.554  1.00  0.93           C  
ATOM    837  O   ILE A  61      32.680  -9.167  -8.313  1.00  0.93           O  
ATOM    838  CB  ILE A  61      30.814  -6.395  -8.072  1.00  0.93           C  
ATOM    839  CG1 ILE A  61      29.653  -5.747  -8.846  1.00  0.93           C  
ATOM    840  CG2 ILE A  61      32.145  -5.982  -8.688  1.00  0.93           C  
ATOM    841  CD1 ILE A  61      29.533  -4.274  -8.612  1.00  0.93           C  
ATOM    842  H   ILE A  61      28.970  -7.593  -6.811  1.00  0.93           H  
ATOM    843  HA  ILE A  61      30.494  -8.223  -9.139  1.00  0.93           H  
ATOM    844  HB  ILE A  61      30.769  -6.046  -7.050  1.00  0.93           H  
ATOM    845 1HG1 ILE A  61      29.812  -5.908  -9.889  1.00  0.93           H  
ATOM    846 2HG1 ILE A  61      28.721  -6.225  -8.571  1.00  0.93           H  
ATOM    847 1HG2 ILE A  61      32.241  -4.893  -8.653  1.00  0.93           H  
ATOM    848 2HG2 ILE A  61      32.961  -6.432  -8.121  1.00  0.93           H  
ATOM    849 3HG2 ILE A  61      32.195  -6.319  -9.720  1.00  0.93           H  
ATOM    850 1HD1 ILE A  61      28.710  -3.879  -9.200  1.00  0.93           H  
ATOM    851 2HD1 ILE A  61      29.343  -4.097  -7.567  1.00  0.93           H  
ATOM    852 3HD1 ILE A  61      30.459  -3.785  -8.891  1.00  0.93           H  
ATOM    853  N   ALA A  62      32.015  -8.713  -6.235  1.00  0.96           N  
ATOM    854  CA  ALA A  62      33.128  -9.456  -5.652  1.00  0.96           C  
ATOM    855  C   ALA A  62      33.063 -10.951  -6.011  1.00  0.96           C  
ATOM    856  O   ALA A  62      34.070 -11.559  -6.380  1.00  0.96           O  
ATOM    857  CB  ALA A  62      33.115  -9.295  -4.146  1.00  0.96           C  
ATOM    858  H   ALA A  62      31.347  -8.240  -5.629  1.00  0.96           H  
ATOM    859  HA  ALA A  62      34.054  -9.047  -6.056  1.00  0.96           H  
ATOM    860 1HB  ALA A  62      33.958  -9.826  -3.712  1.00  0.96           H  
ATOM    861 2HB  ALA A  62      33.179  -8.237  -3.894  1.00  0.96           H  
ATOM    862 3HB  ALA A  62      32.186  -9.702  -3.752  1.00  0.96           H  
ATOM    863  N   LYS A  63      31.855 -11.534  -5.982  1.00  1.01           N  
ATOM    864  CA  LYS A  63      31.622 -12.946  -6.313  1.00  1.01           C  
ATOM    865  C   LYS A  63      32.007 -13.214  -7.760  1.00  1.01           C  
ATOM    866  O   LYS A  63      32.467 -14.292  -8.127  1.00  1.01           O  
ATOM    867  CB  LYS A  63      30.160 -13.331  -6.089  1.00  1.01           C  
ATOM    868  CG  LYS A  63      29.854 -14.813  -6.219  1.00  1.01           C  
ATOM    869  CD  LYS A  63      30.494 -15.612  -5.091  1.00  1.01           C  
ATOM    870  CE  LYS A  63      30.024 -17.072  -5.069  1.00  1.01           C  
ATOM    871  NZ  LYS A  63      30.792 -17.883  -4.049  1.00  1.01           N  
ATOM    872  H   LYS A  63      31.057 -10.981  -5.668  1.00  1.01           H  
ATOM    873  HA  LYS A  63      32.254 -13.565  -5.675  1.00  1.01           H  
ATOM    874 1HB  LYS A  63      29.844 -12.999  -5.098  1.00  1.01           H  
ATOM    875 2HB  LYS A  63      29.538 -12.805  -6.813  1.00  1.01           H  
ATOM    876 1HG  LYS A  63      28.800 -14.963  -6.203  1.00  1.01           H  
ATOM    877 2HG  LYS A  63      30.242 -15.172  -7.173  1.00  1.01           H  
ATOM    878 1HD  LYS A  63      31.580 -15.597  -5.211  1.00  1.01           H  
ATOM    879 2HD  LYS A  63      30.248 -15.153  -4.135  1.00  1.01           H  
ATOM    880 1HE  LYS A  63      28.961 -17.101  -4.808  1.00  1.01           H  
ATOM    881 2HE  LYS A  63      30.161 -17.520  -6.053  1.00  1.01           H  
ATOM    882 1HZ  LYS A  63      30.467 -18.853  -4.038  1.00  1.01           H  
ATOM    883 2HZ  LYS A  63      31.784 -17.874  -4.307  1.00  1.01           H  
ATOM    884 3HZ  LYS A  63      30.679 -17.501  -3.132  1.00  1.01           H  
ATOM    885  N   PHE A  64      31.842 -12.196  -8.581  1.00  1.06           N  
ATOM    886  CA  PHE A  64      32.137 -12.238  -9.993  1.00  1.06           C  
ATOM    887  C   PHE A  64      33.618 -12.569 -10.264  1.00  1.06           C  
ATOM    888  O   PHE A  64      33.956 -13.044 -11.350  1.00  1.06           O  
ATOM    889  CB  PHE A  64      31.719 -10.923 -10.623  1.00  1.06           C  
ATOM    890  CG  PHE A  64      31.653 -10.951 -12.010  1.00  1.06           C  
ATOM    891  CD1 PHE A  64      30.812 -11.810 -12.606  1.00  1.06           C  
ATOM    892  CD2 PHE A  64      32.386 -10.103 -12.751  1.00  1.06           C  
ATOM    893  CE1 PHE A  64      30.728 -11.855 -13.932  1.00  1.06           C  
ATOM    894  CE2 PHE A  64      32.295 -10.128 -14.081  1.00  1.06           C  
ATOM    895  CZ  PHE A  64      31.463 -11.024 -14.672  1.00  1.06           C  
ATOM    896  H   PHE A  64      31.426 -11.341  -8.213  1.00  1.06           H  
ATOM    897  HA  PHE A  64      31.528 -13.026 -10.434  1.00  1.06           H  
ATOM    898 1HB  PHE A  64      30.769 -10.605 -10.225  1.00  1.06           H  
ATOM    899 2HB  PHE A  64      32.447 -10.178 -10.376  1.00  1.06           H  
ATOM    900  HD1 PHE A  64      30.218 -12.468 -11.988  1.00  1.06           H  
ATOM    901  HD2 PHE A  64      33.040  -9.412 -12.255  1.00  1.06           H  
ATOM    902  HE1 PHE A  64      30.066 -12.558 -14.406  1.00  1.06           H  
ATOM    903  HE2 PHE A  64      32.884  -9.453 -14.676  1.00  1.06           H  
ATOM    904  HZ  PHE A  64      31.392 -11.062 -15.742  1.00  1.06           H  
ATOM    905  N   GLU A  65      34.518 -12.313  -9.296  1.00  1.09           N  
ATOM    906  CA  GLU A  65      35.936 -12.651  -9.468  1.00  1.09           C  
ATOM    907  C   GLU A  65      36.259 -14.127  -9.204  1.00  1.09           C  
ATOM    908  O   GLU A  65      37.413 -14.541  -9.350  1.00  1.09           O  
ATOM    909  CB  GLU A  65      36.834 -11.784  -8.588  1.00  1.09           C  
ATOM    910  CG  GLU A  65      36.947 -10.362  -9.008  1.00  1.09           C  
ATOM    911  CD  GLU A  65      37.801 -10.245 -10.272  1.00  1.09           C  
ATOM    912  OE1 GLU A  65      38.891 -10.760 -10.272  1.00  1.09           O  
ATOM    913  OE2 GLU A  65      37.366  -9.638 -11.214  1.00  1.09           O  
ATOM    914  H   GLU A  65      34.216 -11.927  -8.398  1.00  1.09           H  
ATOM    915  HA  GLU A  65      36.197 -12.444 -10.504  1.00  1.09           H  
ATOM    916 1HB  GLU A  65      36.453 -11.797  -7.566  1.00  1.09           H  
ATOM    917 2HB  GLU A  65      37.837 -12.207  -8.567  1.00  1.09           H  
ATOM    918 1HG  GLU A  65      35.946  -9.964  -9.204  1.00  1.09           H  
ATOM    919 2HG  GLU A  65      37.394  -9.781  -8.204  1.00  1.09           H  
ATOM    920  N   GLU A  66      35.266 -14.919  -8.820  1.00  1.09           N  
ATOM    921  CA  GLU A  66      35.478 -16.344  -8.626  1.00  1.09           C  
ATOM    922  C   GLU A  66      35.205 -17.003  -9.969  1.00  1.09           C  
ATOM    923  O   GLU A  66      34.697 -16.354 -10.871  1.00  1.09           O  
ATOM    924  CB  GLU A  66      34.606 -16.901  -7.500  1.00  1.09           C  
ATOM    925  CG  GLU A  66      34.930 -16.290  -6.128  1.00  1.09           C  
ATOM    926  CD  GLU A  66      34.180 -16.920  -4.981  1.00  1.09           C  
ATOM    927  OE1 GLU A  66      33.365 -17.778  -5.224  1.00  1.09           O  
ATOM    928  OE2 GLU A  66      34.402 -16.536  -3.859  1.00  1.09           O  
ATOM    929  H   GLU A  66      34.329 -14.541  -8.679  1.00  1.09           H  
ATOM    930  HA  GLU A  66      36.522 -16.521  -8.366  1.00  1.09           H  
ATOM    931 1HB  GLU A  66      33.556 -16.700  -7.721  1.00  1.09           H  
ATOM    932 2HB  GLU A  66      34.730 -17.980  -7.435  1.00  1.09           H  
ATOM    933 1HG  GLU A  66      36.000 -16.385  -5.947  1.00  1.09           H  
ATOM    934 2HG  GLU A  66      34.690 -15.223  -6.167  1.00  1.09           H  
ATOM    935  N   PHE A  67      35.537 -18.279 -10.132  1.00  1.06           N  
ATOM    936  CA  PHE A  67      35.336 -18.909 -11.441  1.00  1.06           C  
ATOM    937  C   PHE A  67      34.070 -19.738 -11.585  1.00  1.06           C  
ATOM    938  O   PHE A  67      33.929 -20.528 -12.526  1.00  1.06           O  
ATOM    939  CB  PHE A  67      36.539 -19.760 -11.803  1.00  1.06           C  
ATOM    940  CG  PHE A  67      37.761 -18.942 -12.063  1.00  1.06           C  
ATOM    941  CD1 PHE A  67      38.785 -18.869 -11.135  1.00  1.06           C  
ATOM    942  CD2 PHE A  67      37.882 -18.233 -13.248  1.00  1.06           C  
ATOM    943  CE1 PHE A  67      39.908 -18.105 -11.389  1.00  1.06           C  
ATOM    944  CE2 PHE A  67      39.001 -17.471 -13.507  1.00  1.06           C  
ATOM    945  CZ  PHE A  67      40.017 -17.407 -12.575  1.00  1.06           C  
ATOM    946  H   PHE A  67      35.945 -18.802  -9.372  1.00  1.06           H  
ATOM    947  HA  PHE A  67      35.277 -18.111 -12.183  1.00  1.06           H  
ATOM    948 1HB  PHE A  67      36.754 -20.459 -10.996  1.00  1.06           H  
ATOM    949 2HB  PHE A  67      36.317 -20.341 -12.696  1.00  1.06           H  
ATOM    950  HD1 PHE A  67      38.698 -19.420 -10.199  1.00  1.06           H  
ATOM    951  HD2 PHE A  67      37.075 -18.284 -13.981  1.00  1.06           H  
ATOM    952  HE1 PHE A  67      40.709 -18.053 -10.652  1.00  1.06           H  
ATOM    953  HE2 PHE A  67      39.084 -16.919 -14.442  1.00  1.06           H  
ATOM    954  HZ  PHE A  67      40.902 -16.806 -12.776  1.00  1.06           H  
ATOM    955  N   ASP A  68      33.117 -19.564 -10.687  1.00  1.01           N  
ATOM    956  CA  ASP A  68      31.901 -20.315 -10.893  1.00  1.01           C  
ATOM    957  C   ASP A  68      31.087 -19.580 -11.929  1.00  1.01           C  
ATOM    958  O   ASP A  68      30.355 -18.635 -11.628  1.00  1.01           O  
ATOM    959  CB  ASP A  68      31.093 -20.534  -9.618  1.00  1.01           C  
ATOM    960  CG  ASP A  68      29.795 -21.391  -9.876  1.00  1.01           C  
ATOM    961  OD1 ASP A  68      29.372 -21.520 -11.027  1.00  1.01           O  
ATOM    962  OD2 ASP A  68      29.241 -21.910  -8.930  1.00  1.01           O  
ATOM    963  H   ASP A  68      33.234 -18.920  -9.916  1.00  1.01           H  
ATOM    964  HA  ASP A  68      32.154 -21.299 -11.290  1.00  1.01           H  
ATOM    965 1HB  ASP A  68      31.709 -21.035  -8.869  1.00  1.01           H  
ATOM    966 2HB  ASP A  68      30.798 -19.566  -9.207  1.00  1.01           H  
ATOM    967  N   LEU A  69      31.183 -20.091 -13.141  1.00  0.93           N  
ATOM    968  CA  LEU A  69      30.555 -19.543 -14.329  1.00  0.93           C  
ATOM    969  C   LEU A  69      29.047 -19.445 -14.238  1.00  0.93           C  
ATOM    970  O   LEU A  69      28.448 -18.603 -14.908  1.00  0.93           O  
ATOM    971  CB  LEU A  69      30.937 -20.421 -15.523  1.00  0.93           C  
ATOM    972  CG  LEU A  69      32.354 -20.287 -15.961  1.00  0.93           C  
ATOM    973  CD1 LEU A  69      32.727 -21.409 -16.895  1.00  0.93           C  
ATOM    974  CD2 LEU A  69      32.448 -18.967 -16.700  1.00  0.93           C  
ATOM    975  H   LEU A  69      31.841 -20.861 -13.230  1.00  0.93           H  
ATOM    976  HA  LEU A  69      30.960 -18.547 -14.488  1.00  0.93           H  
ATOM    977 1HB  LEU A  69      30.756 -21.461 -15.267  1.00  0.93           H  
ATOM    978 2HB  LEU A  69      30.305 -20.156 -16.367  1.00  0.93           H  
ATOM    979  HG  LEU A  69      33.021 -20.293 -15.095  1.00  0.93           H  
ATOM    980 1HD1 LEU A  69      33.745 -21.281 -17.223  1.00  0.93           H  
ATOM    981 2HD1 LEU A  69      32.633 -22.359 -16.375  1.00  0.93           H  
ATOM    982 3HD1 LEU A  69      32.068 -21.401 -17.752  1.00  0.93           H  
ATOM    983 1HD2 LEU A  69      33.451 -18.797 -17.041  1.00  0.93           H  
ATOM    984 2HD2 LEU A  69      31.773 -18.986 -17.557  1.00  0.93           H  
ATOM    985 3HD2 LEU A  69      32.154 -18.178 -16.044  1.00  0.93           H  
ATOM    986  N   GLU A  70      28.393 -20.299 -13.453  1.00  0.86           N  
ATOM    987  CA  GLU A  70      26.944 -20.175 -13.442  1.00  0.86           C  
ATOM    988  C   GLU A  70      26.582 -18.920 -12.672  1.00  0.86           C  
ATOM    989  O   GLU A  70      25.753 -18.120 -13.111  1.00  0.86           O  
ATOM    990  CB  GLU A  70      26.278 -21.393 -12.824  1.00  0.86           C  
ATOM    991  CG  GLU A  70      24.753 -21.372 -12.903  1.00  0.86           C  
ATOM    992  CD  GLU A  70      24.250 -21.419 -14.348  1.00  0.86           C  
ATOM    993  OE1 GLU A  70      25.029 -21.761 -15.227  1.00  0.86           O  
ATOM    994  OE2 GLU A  70      23.083 -21.145 -14.562  1.00  0.86           O  
ATOM    995  H   GLU A  70      28.885 -20.951 -12.828  1.00  0.86           H  
ATOM    996  HA  GLU A  70      26.590 -20.063 -14.465  1.00  0.86           H  
ATOM    997 1HB  GLU A  70      26.635 -22.296 -13.316  1.00  0.86           H  
ATOM    998 2HB  GLU A  70      26.561 -21.461 -11.773  1.00  0.86           H  
ATOM    999 1HG  GLU A  70      24.358 -22.227 -12.354  1.00  0.86           H  
ATOM   1000 2HG  GLU A  70      24.389 -20.463 -12.419  1.00  0.86           H  
ATOM   1001  N   VAL A  71      27.257 -18.714 -11.545  1.00  0.80           N  
ATOM   1002  CA  VAL A  71      26.993 -17.548 -10.732  1.00  0.80           C  
ATOM   1003  C   VAL A  71      27.471 -16.310 -11.460  1.00  0.80           C  
ATOM   1004  O   VAL A  71      26.792 -15.288 -11.439  1.00  0.80           O  
ATOM   1005  CB  VAL A  71      27.594 -17.661  -9.332  1.00  0.80           C  
ATOM   1006  CG1 VAL A  71      27.423 -16.346  -8.595  1.00  0.80           C  
ATOM   1007  CG2 VAL A  71      26.883 -18.793  -8.582  1.00  0.80           C  
ATOM   1008  H   VAL A  71      27.959 -19.393 -11.253  1.00  0.80           H  
ATOM   1009  HA  VAL A  71      25.918 -17.465 -10.601  1.00  0.80           H  
ATOM   1010  HB  VAL A  71      28.664 -17.877  -9.405  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  71      27.843 -16.447  -7.610  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  71      27.942 -15.556  -9.140  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  71      26.372 -16.100  -8.517  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  71      27.303 -18.894  -7.581  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  71      25.815 -18.577  -8.510  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  71      27.033 -19.723  -9.133  1.00  0.80           H  
ATOM   1017  N   GLN A  72      28.637 -16.378 -12.116  1.00  0.76           N  
ATOM   1018  CA  GLN A  72      29.109 -15.196 -12.826  1.00  0.76           C  
ATOM   1019  C   GLN A  72      28.093 -14.771 -13.877  1.00  0.76           C  
ATOM   1020  O   GLN A  72      27.807 -13.580 -14.028  1.00  0.76           O  
ATOM   1021  CB  GLN A  72      30.443 -15.451 -13.528  1.00  0.76           C  
ATOM   1022  CG  GLN A  72      31.664 -15.582 -12.642  1.00  0.76           C  
ATOM   1023  CD  GLN A  72      32.923 -15.896 -13.454  1.00  0.76           C  
ATOM   1024  OE1 GLN A  72      32.935 -16.793 -14.286  1.00  0.76           O  
ATOM   1025  NE2 GLN A  72      33.976 -15.135 -13.235  1.00  0.76           N  
ATOM   1026  H   GLN A  72      29.187 -17.238 -12.101  1.00  0.76           H  
ATOM   1027  HA  GLN A  72      29.224 -14.394 -12.106  1.00  0.76           H  
ATOM   1028 1HB  GLN A  72      30.359 -16.353 -14.120  1.00  0.76           H  
ATOM   1029 2HB  GLN A  72      30.645 -14.662 -14.195  1.00  0.76           H  
ATOM   1030 1HG  GLN A  72      31.834 -14.648 -12.127  1.00  0.76           H  
ATOM   1031 2HG  GLN A  72      31.512 -16.384 -11.921  1.00  0.76           H  
ATOM   1032 1HE2 GLN A  72      34.824 -15.288 -13.728  1.00  0.76           H  
ATOM   1033 2HE2 GLN A  72      33.935 -14.398 -12.527  1.00  0.76           H  
ATOM   1034  N   ARG A  73      27.507 -15.735 -14.586  1.00  0.74           N  
ATOM   1035  CA  ARG A  73      26.485 -15.387 -15.551  1.00  0.74           C  
ATOM   1036  C   ARG A  73      25.256 -14.774 -14.874  1.00  0.74           C  
ATOM   1037  O   ARG A  73      24.700 -13.794 -15.376  1.00  0.74           O  
ATOM   1038  CB  ARG A  73      26.118 -16.594 -16.391  1.00  0.74           C  
ATOM   1039  CG  ARG A  73      27.171 -16.973 -17.449  1.00  0.74           C  
ATOM   1040  CD  ARG A  73      26.626 -17.951 -18.395  1.00  0.74           C  
ATOM   1041  NE  ARG A  73      26.509 -19.276 -17.818  1.00  0.74           N  
ATOM   1042  CZ  ARG A  73      27.472 -20.210 -17.942  1.00  0.74           C  
ATOM   1043  NH1 ARG A  73      28.533 -19.917 -18.680  1.00  0.74           N  
ATOM   1044  NH2 ARG A  73      27.335 -21.391 -17.358  1.00  0.74           N  
ATOM   1045  H   ARG A  73      27.771 -16.716 -14.473  1.00  0.74           H  
ATOM   1046  HA  ARG A  73      26.905 -14.642 -16.225  1.00  0.74           H  
ATOM   1047 1HB  ARG A  73      25.991 -17.459 -15.734  1.00  0.74           H  
ATOM   1048 2HB  ARG A  73      25.169 -16.424 -16.892  1.00  0.74           H  
ATOM   1049 1HG  ARG A  73      27.491 -16.101 -18.001  1.00  0.74           H  
ATOM   1050 2HG  ARG A  73      28.037 -17.414 -16.971  1.00  0.74           H  
ATOM   1051 1HD  ARG A  73      25.647 -17.633 -18.747  1.00  0.74           H  
ATOM   1052 2HD  ARG A  73      27.309 -18.012 -19.226  1.00  0.74           H  
ATOM   1053  HE  ARG A  73      25.693 -19.500 -17.253  1.00  0.74           H  
ATOM   1054 1HH1 ARG A  73      28.600 -19.013 -19.125  1.00  0.74           H  
ATOM   1055 2HH1 ARG A  73      29.300 -20.580 -18.865  1.00  0.74           H  
ATOM   1056 1HH2 ARG A  73      26.492 -21.588 -16.785  1.00  0.74           H  
ATOM   1057 2HH2 ARG A  73      28.053 -22.090 -17.461  1.00  0.74           H  
ATOM   1058  N   LEU A  74      24.861 -15.296 -13.706  1.00  0.74           N  
ATOM   1059  CA  LEU A  74      23.716 -14.730 -12.993  1.00  0.74           C  
ATOM   1060  C   LEU A  74      24.010 -13.289 -12.568  1.00  0.74           C  
ATOM   1061  O   LEU A  74      23.145 -12.415 -12.686  1.00  0.74           O  
ATOM   1062  CB  LEU A  74      23.373 -15.594 -11.768  1.00  0.74           C  
ATOM   1063  CG  LEU A  74      22.801 -16.996 -12.094  1.00  0.74           C  
ATOM   1064  CD1 LEU A  74      22.701 -17.853 -10.821  1.00  0.74           C  
ATOM   1065  CD2 LEU A  74      21.452 -16.819 -12.722  1.00  0.74           C  
ATOM   1066  H   LEU A  74      25.335 -16.119 -13.329  1.00  0.74           H  
ATOM   1067  HA  LEU A  74      22.861 -14.723 -13.665  1.00  0.74           H  
ATOM   1068 1HB  LEU A  74      24.267 -15.723 -11.168  1.00  0.74           H  
ATOM   1069 2HB  LEU A  74      22.633 -15.070 -11.172  1.00  0.74           H  
ATOM   1070  HG  LEU A  74      23.454 -17.504 -12.790  1.00  0.74           H  
ATOM   1071 1HD1 LEU A  74      22.300 -18.835 -11.070  1.00  0.74           H  
ATOM   1072 2HD1 LEU A  74      23.680 -17.974 -10.377  1.00  0.74           H  
ATOM   1073 3HD1 LEU A  74      22.052 -17.367 -10.128  1.00  0.74           H  
ATOM   1074 1HD2 LEU A  74      21.046 -17.794 -12.967  1.00  0.74           H  
ATOM   1075 2HD2 LEU A  74      20.795 -16.307 -12.027  1.00  0.74           H  
ATOM   1076 3HD2 LEU A  74      21.552 -16.227 -13.630  1.00  0.74           H  
ATOM   1077  N   VAL A  75      25.250 -13.024 -12.143  1.00  0.74           N  
ATOM   1078  CA  VAL A  75      25.644 -11.677 -11.752  1.00  0.74           C  
ATOM   1079  C   VAL A  75      25.550 -10.737 -12.939  1.00  0.74           C  
ATOM   1080  O   VAL A  75      24.981  -9.649 -12.826  1.00  0.74           O  
ATOM   1081  CB  VAL A  75      27.093 -11.648 -11.216  1.00  0.74           C  
ATOM   1082  CG1 VAL A  75      27.554 -10.187 -11.041  1.00  0.74           C  
ATOM   1083  CG2 VAL A  75      27.182 -12.374  -9.876  1.00  0.74           C  
ATOM   1084  H   VAL A  75      25.918 -13.790 -12.063  1.00  0.74           H  
ATOM   1085  HA  VAL A  75      24.970 -11.330 -10.970  1.00  0.74           H  
ATOM   1086  HB  VAL A  75      27.749 -12.129 -11.933  1.00  0.74           H  
ATOM   1087 1HG1 VAL A  75      28.571 -10.171 -10.673  1.00  0.74           H  
ATOM   1088 2HG1 VAL A  75      27.510  -9.673 -12.001  1.00  0.74           H  
ATOM   1089 3HG1 VAL A  75      26.910  -9.681 -10.337  1.00  0.74           H  
ATOM   1090 1HG2 VAL A  75      28.215 -12.345  -9.514  1.00  0.74           H  
ATOM   1091 2HG2 VAL A  75      26.549 -11.888  -9.181  1.00  0.74           H  
ATOM   1092 3HG2 VAL A  75      26.867 -13.396  -9.987  1.00  0.74           H  
ATOM   1093  N   LEU A  76      26.085 -11.155 -14.086  1.00  0.76           N  
ATOM   1094  CA  LEU A  76      26.032 -10.313 -15.267  1.00  0.76           C  
ATOM   1095  C   LEU A  76      24.613 -10.082 -15.730  1.00  0.76           C  
ATOM   1096  O   LEU A  76      24.283  -8.982 -16.166  1.00  0.76           O  
ATOM   1097  CB  LEU A  76      26.813 -10.932 -16.404  1.00  0.76           C  
ATOM   1098  CG  LEU A  76      28.264 -10.962 -16.242  1.00  0.76           C  
ATOM   1099  CD1 LEU A  76      28.837 -11.789 -17.318  1.00  0.76           C  
ATOM   1100  CD2 LEU A  76      28.808  -9.570 -16.323  1.00  0.76           C  
ATOM   1101  H   LEU A  76      26.549 -12.065 -14.124  1.00  0.76           H  
ATOM   1102  HA  LEU A  76      26.478  -9.354 -15.018  1.00  0.76           H  
ATOM   1103 1HB  LEU A  76      26.472 -11.959 -16.540  1.00  0.76           H  
ATOM   1104 2HB  LEU A  76      26.597 -10.370 -17.307  1.00  0.76           H  
ATOM   1105  HG  LEU A  76      28.487 -11.394 -15.300  1.00  0.76           H  
ATOM   1106 1HD1 LEU A  76      29.909 -11.847 -17.224  1.00  0.76           H  
ATOM   1107 2HD1 LEU A  76      28.403 -12.776 -17.249  1.00  0.76           H  
ATOM   1108 3HD1 LEU A  76      28.594 -11.357 -18.259  1.00  0.76           H  
ATOM   1109 1HD2 LEU A  76      29.868  -9.546 -16.221  1.00  0.76           H  
ATOM   1110 2HD2 LEU A  76      28.553  -9.190 -17.281  1.00  0.76           H  
ATOM   1111 3HD2 LEU A  76      28.359  -8.967 -15.538  1.00  0.76           H  
ATOM   1112  N   ALA A  77      23.761 -11.106 -15.641  1.00  0.78           N  
ATOM   1113  CA  ALA A  77      22.379 -10.934 -16.047  1.00  0.78           C  
ATOM   1114  C   ALA A  77      21.716  -9.869 -15.186  1.00  0.78           C  
ATOM   1115  O   ALA A  77      21.027  -8.986 -15.702  1.00  0.78           O  
ATOM   1116  CB  ALA A  77      21.631 -12.242 -15.935  1.00  0.78           C  
ATOM   1117  H   ALA A  77      24.080 -12.015 -15.309  1.00  0.78           H  
ATOM   1118  HA  ALA A  77      22.365 -10.597 -17.083  1.00  0.78           H  
ATOM   1119 1HB  ALA A  77      20.601 -12.101 -16.255  1.00  0.78           H  
ATOM   1120 2HB  ALA A  77      22.116 -12.987 -16.567  1.00  0.78           H  
ATOM   1121 3HB  ALA A  77      21.649 -12.579 -14.899  1.00  0.78           H  
ATOM   1122  N   VAL A  78      21.997  -9.876 -13.876  1.00  0.80           N  
ATOM   1123  CA  VAL A  78      21.423  -8.847 -13.024  1.00  0.80           C  
ATOM   1124  C   VAL A  78      21.925  -7.506 -13.445  1.00  0.80           C  
ATOM   1125  O   VAL A  78      21.135  -6.581 -13.623  1.00  0.80           O  
ATOM   1126  CB  VAL A  78      21.788  -9.039 -11.544  1.00  0.80           C  
ATOM   1127  CG1 VAL A  78      21.368  -7.813 -10.717  1.00  0.80           C  
ATOM   1128  CG2 VAL A  78      21.095 -10.217 -11.031  1.00  0.80           C  
ATOM   1129  H   VAL A  78      22.572 -10.620 -13.473  1.00  0.80           H  
ATOM   1130  HA  VAL A  78      20.339  -8.870 -13.130  1.00  0.80           H  
ATOM   1131  HB  VAL A  78      22.867  -9.167 -11.449  1.00  0.80           H  
ATOM   1132 1HG1 VAL A  78      21.639  -7.971  -9.679  1.00  0.80           H  
ATOM   1133 2HG1 VAL A  78      21.886  -6.939 -11.089  1.00  0.80           H  
ATOM   1134 3HG1 VAL A  78      20.294  -7.659 -10.793  1.00  0.80           H  
ATOM   1135 1HG2 VAL A  78      21.364 -10.332 -10.001  1.00  0.80           H  
ATOM   1136 2HG2 VAL A  78      20.021 -10.087 -11.113  1.00  0.80           H  
ATOM   1137 3HG2 VAL A  78      21.395 -11.091 -11.595  1.00  0.80           H  
ATOM   1138  N   VAL A  79      23.229  -7.408 -13.668  1.00  0.83           N  
ATOM   1139  CA  VAL A  79      23.794  -6.139 -14.042  1.00  0.83           C  
ATOM   1140  C   VAL A  79      23.228  -5.614 -15.339  1.00  0.83           C  
ATOM   1141  O   VAL A  79      22.882  -4.435 -15.423  1.00  0.83           O  
ATOM   1142  CB  VAL A  79      25.304  -6.204 -14.172  1.00  0.83           C  
ATOM   1143  CG1 VAL A  79      25.735  -4.943 -14.753  1.00  0.83           C  
ATOM   1144  CG2 VAL A  79      25.949  -6.401 -12.810  1.00  0.83           C  
ATOM   1145  H   VAL A  79      23.832  -8.221 -13.529  1.00  0.83           H  
ATOM   1146  HA  VAL A  79      23.565  -5.435 -13.261  1.00  0.83           H  
ATOM   1147  HB  VAL A  79      25.584  -7.015 -14.837  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  79      26.781  -4.932 -14.854  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  79      25.271  -4.793 -15.725  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  79      25.427  -4.192 -14.090  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  79      27.032  -6.423 -12.919  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  79      25.668  -5.582 -12.156  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  79      25.612  -7.333 -12.379  1.00  0.83           H  
ATOM   1154  N   ALA A  80      23.089  -6.466 -16.347  1.00  0.86           N  
ATOM   1155  CA  ALA A  80      22.555  -5.979 -17.601  1.00  0.86           C  
ATOM   1156  C   ALA A  80      21.184  -5.389 -17.379  1.00  0.86           C  
ATOM   1157  O   ALA A  80      20.922  -4.256 -17.804  1.00  0.86           O  
ATOM   1158  CB  ALA A  80      22.464  -7.114 -18.612  1.00  0.86           C  
ATOM   1159  H   ALA A  80      23.374  -7.436 -16.244  1.00  0.86           H  
ATOM   1160  HA  ALA A  80      23.208  -5.194 -17.976  1.00  0.86           H  
ATOM   1161 1HB  ALA A  80      22.066  -6.732 -19.550  1.00  0.86           H  
ATOM   1162 2HB  ALA A  80      23.442  -7.546 -18.786  1.00  0.86           H  
ATOM   1163 3HB  ALA A  80      21.799  -7.888 -18.217  1.00  0.86           H  
ATOM   1164  N   GLU A  81      20.351  -6.089 -16.606  1.00  0.91           N  
ATOM   1165  CA  GLU A  81      19.003  -5.619 -16.368  1.00  0.91           C  
ATOM   1166  C   GLU A  81      19.022  -4.333 -15.538  1.00  0.91           C  
ATOM   1167  O   GLU A  81      18.217  -3.436 -15.779  1.00  0.91           O  
ATOM   1168  CB  GLU A  81      18.176  -6.715 -15.696  1.00  0.91           C  
ATOM   1169  CG  GLU A  81      17.926  -7.999 -16.589  1.00  0.91           C  
ATOM   1170  CD  GLU A  81      17.162  -7.800 -17.909  1.00  0.91           C  
ATOM   1171  OE1 GLU A  81      16.063  -7.297 -17.905  1.00  0.91           O  
ATOM   1172  OE2 GLU A  81      17.694  -8.178 -18.933  1.00  0.91           O  
ATOM   1173  H   GLU A  81      20.639  -6.997 -16.227  1.00  0.91           H  
ATOM   1174  HA  GLU A  81      18.545  -5.390 -17.328  1.00  0.91           H  
ATOM   1175 1HB  GLU A  81      18.709  -7.047 -14.806  1.00  0.91           H  
ATOM   1176 2HB  GLU A  81      17.223  -6.318 -15.373  1.00  0.91           H  
ATOM   1177 1HG  GLU A  81      18.892  -8.422 -16.835  1.00  0.91           H  
ATOM   1178 2HG  GLU A  81      17.396  -8.732 -15.980  1.00  0.91           H  
ATOM   1179  N   LEU A  82      19.992  -4.199 -14.616  1.00  0.98           N  
ATOM   1180  CA  LEU A  82      20.082  -2.990 -13.798  1.00  0.98           C  
ATOM   1181  C   LEU A  82      20.349  -1.783 -14.687  1.00  0.98           C  
ATOM   1182  O   LEU A  82      19.834  -0.700 -14.423  1.00  0.98           O  
ATOM   1183  CB  LEU A  82      21.299  -2.964 -12.855  1.00  0.98           C  
ATOM   1184  CG  LEU A  82      21.475  -3.923 -11.721  1.00  0.98           C  
ATOM   1185  CD1 LEU A  82      22.841  -3.638 -11.129  1.00  0.98           C  
ATOM   1186  CD2 LEU A  82      20.395  -3.800 -10.715  1.00  0.98           C  
ATOM   1187  H   LEU A  82      20.638  -4.970 -14.451  1.00  0.98           H  
ATOM   1188  HA  LEU A  82      19.149  -2.848 -13.255  1.00  0.98           H  
ATOM   1189 1HB  LEU A  82      22.195  -3.029 -13.464  1.00  0.98           H  
ATOM   1190 2HB  LEU A  82      21.296  -1.998 -12.394  1.00  0.98           H  
ATOM   1191  HG  LEU A  82      21.483  -4.902 -12.091  1.00  0.98           H  
ATOM   1192 1HD1 LEU A  82      23.034  -4.329 -10.340  1.00  0.98           H  
ATOM   1193 2HD1 LEU A  82      23.602  -3.737 -11.884  1.00  0.98           H  
ATOM   1194 3HD1 LEU A  82      22.861  -2.621 -10.744  1.00  0.98           H  
ATOM   1195 1HD2 LEU A  82      20.563  -4.513  -9.903  1.00  0.98           H  
ATOM   1196 2HD2 LEU A  82      20.374  -2.788 -10.314  1.00  0.98           H  
ATOM   1197 3HD2 LEU A  82      19.467  -4.028 -11.208  1.00  0.98           H  
ATOM   1198  N   THR A  83      21.173  -1.974 -15.736  1.00  1.06           N  
ATOM   1199  CA  THR A  83      21.564  -0.866 -16.608  1.00  1.06           C  
ATOM   1200  C   THR A  83      20.566  -0.579 -17.718  1.00  1.06           C  
ATOM   1201  O   THR A  83      20.516   0.548 -18.233  1.00  1.06           O  
ATOM   1202  CB  THR A  83      22.945  -1.130 -17.254  1.00  1.06           C  
ATOM   1203  OG1 THR A  83      22.888  -2.303 -18.083  1.00  1.06           O  
ATOM   1204  CG2 THR A  83      23.997  -1.317 -16.181  1.00  1.06           C  
ATOM   1205  H   THR A  83      21.568  -2.905 -15.888  1.00  1.06           H  
ATOM   1206  HA  THR A  83      21.637   0.035 -16.003  1.00  1.06           H  
ATOM   1207  HB  THR A  83      23.225  -0.282 -17.872  1.00  1.06           H  
ATOM   1208  HG1 THR A  83      22.203  -2.925 -17.750  1.00  1.06           H  
ATOM   1209 1HG2 THR A  83      24.965  -1.494 -16.646  1.00  1.06           H  
ATOM   1210 2HG2 THR A  83      24.043  -0.420 -15.566  1.00  1.06           H  
ATOM   1211 3HG2 THR A  83      23.740  -2.161 -15.560  1.00  1.06           H  
ATOM   1212  N   LYS A  84      19.745  -1.557 -18.097  1.00  1.15           N  
ATOM   1213  CA  LYS A  84      18.780  -1.258 -19.138  1.00  1.15           C  
ATOM   1214  C   LYS A  84      17.883  -0.138 -18.656  1.00  1.15           C  
ATOM   1215  O   LYS A  84      17.320  -0.203 -17.563  1.00  1.15           O  
ATOM   1216  CB  LYS A  84      17.955  -2.492 -19.508  1.00  1.15           C  
ATOM   1217  CG  LYS A  84      18.714  -3.565 -20.280  1.00  1.15           C  
ATOM   1218  CD  LYS A  84      17.841  -4.777 -20.554  1.00  1.15           C  
ATOM   1219  CE  LYS A  84      18.592  -5.832 -21.350  1.00  1.15           C  
ATOM   1220  NZ  LYS A  84      17.779  -7.073 -21.529  1.00  1.15           N  
ATOM   1221  H   LYS A  84      19.822  -2.489 -17.691  1.00  1.15           H  
ATOM   1222  HA  LYS A  84      19.310  -0.915 -20.026  1.00  1.15           H  
ATOM   1223 1HB  LYS A  84      17.580  -2.957 -18.590  1.00  1.15           H  
ATOM   1224 2HB  LYS A  84      17.089  -2.185 -20.098  1.00  1.15           H  
ATOM   1225 1HG  LYS A  84      19.044  -3.150 -21.230  1.00  1.15           H  
ATOM   1226 2HG  LYS A  84      19.582  -3.874 -19.730  1.00  1.15           H  
ATOM   1227 1HD  LYS A  84      17.521  -5.218 -19.606  1.00  1.15           H  
ATOM   1228 2HD  LYS A  84      16.957  -4.473 -21.109  1.00  1.15           H  
ATOM   1229 1HE  LYS A  84      18.838  -5.423 -22.329  1.00  1.15           H  
ATOM   1230 2HE  LYS A  84      19.519  -6.088 -20.831  1.00  1.15           H  
ATOM   1231 1HZ  LYS A  84      18.301  -7.747 -22.058  1.00  1.15           H  
ATOM   1232 2HZ  LYS A  84      17.573  -7.465 -20.596  1.00  1.15           H  
ATOM   1233 3HZ  LYS A  84      16.919  -6.862 -22.005  1.00  1.15           H  
ATOM   1234  N   ASP A  85      17.766   0.899 -19.476  1.00  1.23           N  
ATOM   1235  CA  ASP A  85      16.957   2.076 -19.180  1.00  1.23           C  
ATOM   1236  C   ASP A  85      17.353   2.812 -17.885  1.00  1.23           C  
ATOM   1237  O   ASP A  85      16.554   3.589 -17.358  1.00  1.23           O  
ATOM   1238  CB  ASP A  85      15.477   1.684 -19.097  1.00  1.23           C  
ATOM   1239  CG  ASP A  85      14.940   1.140 -20.425  1.00  1.23           C  
ATOM   1240  OD1 ASP A  85      15.377   1.599 -21.455  1.00  1.23           O  
ATOM   1241  OD2 ASP A  85      14.109   0.265 -20.395  1.00  1.23           O  
ATOM   1242  H   ASP A  85      18.274   0.871 -20.349  1.00  1.23           H  
ATOM   1243  HA  ASP A  85      17.077   2.777 -20.006  1.00  1.23           H  
ATOM   1244 1HB  ASP A  85      15.320   0.942 -18.319  1.00  1.23           H  
ATOM   1245 2HB  ASP A  85      14.890   2.559 -18.821  1.00  1.23           H  
ATOM   1246  N   ASN A  86      18.584   2.620 -17.389  1.00  1.29           N  
ATOM   1247  CA  ASN A  86      18.969   3.289 -16.149  1.00  1.29           C  
ATOM   1248  C   ASN A  86      20.453   3.661 -16.000  1.00  1.29           C  
ATOM   1249  O   ASN A  86      21.226   2.943 -15.350  1.00  1.29           O  
ATOM   1250  CB  ASN A  86      18.562   2.468 -14.963  1.00  1.29           C  
ATOM   1251  CG  ASN A  86      18.827   3.206 -13.713  1.00  1.29           C  
ATOM   1252  OD1 ASN A  86      19.074   4.426 -13.751  1.00  1.29           O  
ATOM   1253  ND2 ASN A  86      18.803   2.513 -12.610  1.00  1.29           N  
ATOM   1254  H   ASN A  86      19.225   1.966 -17.837  1.00  1.29           H  
ATOM   1255  HA  ASN A  86      18.392   4.207 -16.083  1.00  1.29           H  
ATOM   1256 1HB  ASN A  86      17.501   2.210 -15.022  1.00  1.29           H  
ATOM   1257 2HB  ASN A  86      19.125   1.547 -14.961  1.00  1.29           H  
ATOM   1258 1HD2 ASN A  86      18.971   2.949 -11.727  1.00  1.29           H  
ATOM   1259 2HD2 ASN A  86      18.598   1.531 -12.644  1.00  1.29           H  
ATOM   1260  N   PRO A  87      20.866   4.835 -16.489  1.00  1.32           N  
ATOM   1261  CA  PRO A  87      22.205   5.370 -16.361  1.00  1.32           C  
ATOM   1262  C   PRO A  87      22.648   5.493 -14.893  1.00  1.32           C  
ATOM   1263  O   PRO A  87      23.849   5.551 -14.622  1.00  1.32           O  
ATOM   1264  CB  PRO A  87      22.075   6.747 -17.018  1.00  1.32           C  
ATOM   1265  CG  PRO A  87      20.920   6.602 -17.982  1.00  1.32           C  
ATOM   1266  CD  PRO A  87      19.953   5.680 -17.278  1.00  1.32           C  
ATOM   1267  HA  PRO A  87      22.901   4.733 -16.926  1.00  1.32           H  
ATOM   1268 1HB  PRO A  87      21.892   7.513 -16.245  1.00  1.32           H  
ATOM   1269 2HB  PRO A  87      23.017   7.015 -17.518  1.00  1.32           H  
ATOM   1270 1HG  PRO A  87      20.482   7.585 -18.207  1.00  1.32           H  
ATOM   1271 2HG  PRO A  87      21.278   6.186 -18.935  1.00  1.32           H  
ATOM   1272 1HD  PRO A  87      19.287   6.256 -16.617  1.00  1.32           H  
ATOM   1273 2HD  PRO A  87      19.404   5.101 -18.029  1.00  1.32           H  
ATOM   1274  N   GLU A  88      21.704   5.563 -13.930  1.00  1.30           N  
ATOM   1275  CA  GLU A  88      22.159   5.668 -12.550  1.00  1.30           C  
ATOM   1276  C   GLU A  88      22.809   4.359 -12.166  1.00  1.30           C  
ATOM   1277  O   GLU A  88      23.800   4.347 -11.440  1.00  1.30           O  
ATOM   1278  CB  GLU A  88      21.035   6.002 -11.559  1.00  1.30           C  
ATOM   1279  CG  GLU A  88      20.453   7.402 -11.691  1.00  1.30           C  
ATOM   1280  CD  GLU A  88      19.392   7.712 -10.641  1.00  1.30           C  
ATOM   1281  OE1 GLU A  88      19.046   6.835  -9.883  1.00  1.30           O  
ATOM   1282  OE2 GLU A  88      18.941   8.834 -10.599  1.00  1.30           O  
ATOM   1283  H   GLU A  88      20.709   5.480 -14.117  1.00  1.30           H  
ATOM   1284  HA  GLU A  88      22.911   6.454 -12.486  1.00  1.30           H  
ATOM   1285 1HB  GLU A  88      20.228   5.288 -11.663  1.00  1.30           H  
ATOM   1286 2HB  GLU A  88      21.417   5.902 -10.546  1.00  1.30           H  
ATOM   1287 1HG  GLU A  88      21.259   8.128 -11.607  1.00  1.30           H  
ATOM   1288 2HG  GLU A  88      20.013   7.499 -12.685  1.00  1.30           H  
ATOM   1289  N   ALA A  89      22.254   3.238 -12.644  1.00  1.25           N  
ATOM   1290  CA  ALA A  89      22.815   1.945 -12.299  1.00  1.25           C  
ATOM   1291  C   ALA A  89      24.208   1.880 -12.837  1.00  1.25           C  
ATOM   1292  O   ALA A  89      25.118   1.393 -12.172  1.00  1.25           O  
ATOM   1293  CB  ALA A  89      22.005   0.819 -12.860  1.00  1.25           C  
ATOM   1294  H   ALA A  89      21.477   3.284 -13.297  1.00  1.25           H  
ATOM   1295  HA  ALA A  89      22.854   1.858 -11.216  1.00  1.25           H  
ATOM   1296 1HB  ALA A  89      22.476  -0.115 -12.588  1.00  1.25           H  
ATOM   1297 2HB  ALA A  89      20.998   0.847 -12.470  1.00  1.25           H  
ATOM   1298 3HB  ALA A  89      21.976   0.909 -13.934  1.00  1.25           H  
ATOM   1299  N   VAL A  90      24.388   2.439 -14.025  1.00  1.18           N  
ATOM   1300  CA  VAL A  90      25.703   2.438 -14.631  1.00  1.18           C  
ATOM   1301  C   VAL A  90      26.681   3.192 -13.734  1.00  1.18           C  
ATOM   1302  O   VAL A  90      27.795   2.718 -13.476  1.00  1.18           O  
ATOM   1303  CB  VAL A  90      25.644   3.077 -16.020  1.00  1.18           C  
ATOM   1304  CG1 VAL A  90      27.006   3.271 -16.536  1.00  1.18           C  
ATOM   1305  CG2 VAL A  90      24.833   2.196 -16.950  1.00  1.18           C  
ATOM   1306  H   VAL A  90      23.574   2.825 -14.510  1.00  1.18           H  
ATOM   1307  HA  VAL A  90      26.040   1.416 -14.738  1.00  1.18           H  
ATOM   1308  HB  VAL A  90      25.191   4.048 -15.948  1.00  1.18           H  
ATOM   1309 1HG1 VAL A  90      26.943   3.737 -17.490  1.00  1.18           H  
ATOM   1310 2HG1 VAL A  90      27.563   3.913 -15.859  1.00  1.18           H  
ATOM   1311 3HG1 VAL A  90      27.509   2.331 -16.626  1.00  1.18           H  
ATOM   1312 1HG2 VAL A  90      24.785   2.649 -17.936  1.00  1.18           H  
ATOM   1313 2HG2 VAL A  90      25.307   1.223 -17.025  1.00  1.18           H  
ATOM   1314 3HG2 VAL A  90      23.819   2.084 -16.551  1.00  1.18           H  
ATOM   1315  N   ALA A  91      26.255   4.354 -13.231  1.00  1.12           N  
ATOM   1316  CA  ALA A  91      27.076   5.142 -12.318  1.00  1.12           C  
ATOM   1317  C   ALA A  91      27.404   4.378 -11.025  1.00  1.12           C  
ATOM   1318  O   ALA A  91      28.535   4.448 -10.531  1.00  1.12           O  
ATOM   1319  CB  ALA A  91      26.370   6.438 -11.978  1.00  1.12           C  
ATOM   1320  H   ALA A  91      25.333   4.703 -13.505  1.00  1.12           H  
ATOM   1321  HA  ALA A  91      28.013   5.369 -12.825  1.00  1.12           H  
ATOM   1322 1HB  ALA A  91      27.003   7.036 -11.327  1.00  1.12           H  
ATOM   1323 2HB  ALA A  91      26.163   6.987 -12.895  1.00  1.12           H  
ATOM   1324 3HB  ALA A  91      25.437   6.221 -11.470  1.00  1.12           H  
ATOM   1325  N   PHE A  92      26.442   3.614 -10.494  1.00  1.08           N  
ATOM   1326  CA  PHE A  92      26.697   2.852  -9.270  1.00  1.08           C  
ATOM   1327  C   PHE A  92      27.663   1.705  -9.531  1.00  1.08           C  
ATOM   1328  O   PHE A  92      28.550   1.429  -8.719  1.00  1.08           O  
ATOM   1329  CB  PHE A  92      25.400   2.323  -8.659  1.00  1.08           C  
ATOM   1330  CG  PHE A  92      24.626   3.363  -7.897  1.00  1.08           C  
ATOM   1331  CD1 PHE A  92      23.490   3.933  -8.416  1.00  1.08           C  
ATOM   1332  CD2 PHE A  92      25.061   3.776  -6.645  1.00  1.08           C  
ATOM   1333  CE1 PHE A  92      22.804   4.890  -7.727  1.00  1.08           C  
ATOM   1334  CE2 PHE A  92      24.367   4.730  -5.939  1.00  1.08           C  
ATOM   1335  CZ  PHE A  92      23.238   5.292  -6.482  1.00  1.08           C  
ATOM   1336  H   PHE A  92      25.517   3.600 -10.927  1.00  1.08           H  
ATOM   1337  HA  PHE A  92      27.153   3.521  -8.543  1.00  1.08           H  
ATOM   1338 1HB  PHE A  92      24.764   1.941  -9.456  1.00  1.08           H  
ATOM   1339 2HB  PHE A  92      25.621   1.497  -7.991  1.00  1.08           H  
ATOM   1340  HD1 PHE A  92      23.138   3.615  -9.381  1.00  1.08           H  
ATOM   1341  HD2 PHE A  92      25.962   3.327  -6.222  1.00  1.08           H  
ATOM   1342  HE1 PHE A  92      21.910   5.328  -8.167  1.00  1.08           H  
ATOM   1343  HE2 PHE A  92      24.714   5.043  -4.954  1.00  1.08           H  
ATOM   1344  HZ  PHE A  92      22.686   6.048  -5.923  1.00  1.08           H  
ATOM   1345  N   LEU A  93      27.528   1.068 -10.688  1.00  1.04           N  
ATOM   1346  CA  LEU A  93      28.416  -0.014 -11.072  1.00  1.04           C  
ATOM   1347  C   LEU A  93      29.829   0.529 -11.208  1.00  1.04           C  
ATOM   1348  O   LEU A  93      30.798  -0.108 -10.783  1.00  1.04           O  
ATOM   1349  CB  LEU A  93      27.903  -0.613 -12.375  1.00  1.04           C  
ATOM   1350  CG  LEU A  93      26.618  -1.381 -12.242  1.00  1.04           C  
ATOM   1351  CD1 LEU A  93      26.095  -1.644 -13.587  1.00  1.04           C  
ATOM   1352  CD2 LEU A  93      26.872  -2.683 -11.494  1.00  1.04           C  
ATOM   1353  H   LEU A  93      26.766   1.329 -11.314  1.00  1.04           H  
ATOM   1354  HA  LEU A  93      28.401  -0.777 -10.298  1.00  1.04           H  
ATOM   1355 1HB  LEU A  93      27.725   0.197 -13.076  1.00  1.04           H  
ATOM   1356 2HB  LEU A  93      28.647  -1.262 -12.797  1.00  1.04           H  
ATOM   1357  HG  LEU A  93      25.896  -0.795 -11.695  1.00  1.04           H  
ATOM   1358 1HD1 LEU A  93      25.155  -2.167 -13.494  1.00  1.04           H  
ATOM   1359 2HD1 LEU A  93      25.929  -0.707 -14.078  1.00  1.04           H  
ATOM   1360 3HD1 LEU A  93      26.813  -2.231 -14.155  1.00  1.04           H  
ATOM   1361 1HD2 LEU A  93      25.942  -3.235 -11.401  1.00  1.04           H  
ATOM   1362 2HD2 LEU A  93      27.597  -3.284 -12.040  1.00  1.04           H  
ATOM   1363 3HD2 LEU A  93      27.258  -2.455 -10.506  1.00  1.04           H  
ATOM   1364  N   LYS A  94      29.945   1.748 -11.745  1.00  1.01           N  
ATOM   1365  CA  LYS A  94      31.239   2.396 -11.873  1.00  1.01           C  
ATOM   1366  C   LYS A  94      31.830   2.635 -10.496  1.00  1.01           C  
ATOM   1367  O   LYS A  94      32.975   2.261 -10.236  1.00  1.01           O  
ATOM   1368  CB  LYS A  94      31.094   3.699 -12.670  1.00  1.01           C  
ATOM   1369  CG  LYS A  94      32.379   4.458 -12.957  1.00  1.01           C  
ATOM   1370  CD  LYS A  94      32.073   5.700 -13.799  1.00  1.01           C  
ATOM   1371  CE  LYS A  94      33.319   6.523 -14.086  1.00  1.01           C  
ATOM   1372  NZ  LYS A  94      32.990   7.773 -14.841  1.00  1.01           N  
ATOM   1373  H   LYS A  94      29.113   2.221 -12.101  1.00  1.01           H  
ATOM   1374  HA  LYS A  94      31.919   1.730 -12.380  1.00  1.01           H  
ATOM   1375 1HB  LYS A  94      30.601   3.492 -13.618  1.00  1.01           H  
ATOM   1376 2HB  LYS A  94      30.448   4.375 -12.125  1.00  1.01           H  
ATOM   1377 1HG  LYS A  94      32.838   4.763 -12.014  1.00  1.01           H  
ATOM   1378 2HG  LYS A  94      33.075   3.816 -13.497  1.00  1.01           H  
ATOM   1379 1HD  LYS A  94      31.627   5.391 -14.745  1.00  1.01           H  
ATOM   1380 2HD  LYS A  94      31.354   6.323 -13.266  1.00  1.01           H  
ATOM   1381 1HE  LYS A  94      33.793   6.794 -13.144  1.00  1.01           H  
ATOM   1382 2HE  LYS A  94      34.017   5.926 -14.677  1.00  1.01           H  
ATOM   1383 1HZ  LYS A  94      33.835   8.298 -15.012  1.00  1.01           H  
ATOM   1384 2HZ  LYS A  94      32.557   7.536 -15.723  1.00  1.01           H  
ATOM   1385 3HZ  LYS A  94      32.353   8.336 -14.296  1.00  1.01           H  
ATOM   1386  N   ALA A  95      31.029   3.189  -9.584  1.00  0.98           N  
ATOM   1387  CA  ALA A  95      31.462   3.465  -8.218  1.00  0.98           C  
ATOM   1388  C   ALA A  95      31.910   2.187  -7.502  1.00  0.98           C  
ATOM   1389  O   ALA A  95      32.840   2.205  -6.692  1.00  0.98           O  
ATOM   1390  CB  ALA A  95      30.333   4.118  -7.447  1.00  0.98           C  
ATOM   1391  H   ALA A  95      30.087   3.469  -9.861  1.00  0.98           H  
ATOM   1392  HA  ALA A  95      32.311   4.146  -8.264  1.00  0.98           H  
ATOM   1393 1HB  ALA A  95      30.667   4.349  -6.439  1.00  0.98           H  
ATOM   1394 2HB  ALA A  95      30.032   5.035  -7.955  1.00  0.98           H  
ATOM   1395 3HB  ALA A  95      29.487   3.438  -7.402  1.00  0.98           H  
ATOM   1396  N   ALA A  96      31.253   1.074  -7.824  1.00  0.94           N  
ATOM   1397  CA  ALA A  96      31.538  -0.231  -7.249  1.00  0.94           C  
ATOM   1398  C   ALA A  96      32.746  -0.918  -7.894  1.00  0.94           C  
ATOM   1399  O   ALA A  96      33.140  -2.003  -7.458  1.00  0.94           O  
ATOM   1400  CB  ALA A  96      30.327  -1.128  -7.398  1.00  0.94           C  
ATOM   1401  H   ALA A  96      30.472   1.146  -8.476  1.00  0.94           H  
ATOM   1402  HA  ALA A  96      31.758  -0.089  -6.193  1.00  0.94           H  
ATOM   1403 1HB  ALA A  96      30.538  -2.085  -6.940  1.00  0.94           H  
ATOM   1404 2HB  ALA A  96      29.465  -0.668  -6.912  1.00  0.94           H  
ATOM   1405 3HB  ALA A  96      30.116  -1.263  -8.455  1.00  0.94           H  
ATOM   1406  N   GLY A  97      33.310  -0.327  -8.951  1.00  0.91           N  
ATOM   1407  CA  GLY A  97      34.448  -0.904  -9.654  1.00  0.91           C  
ATOM   1408  C   GLY A  97      34.072  -2.029 -10.616  1.00  0.91           C  
ATOM   1409  O   GLY A  97      34.935  -2.770 -11.075  1.00  0.91           O  
ATOM   1410  H   GLY A  97      32.970   0.577  -9.275  1.00  0.91           H  
ATOM   1411 1HA  GLY A  97      34.948  -0.109 -10.208  1.00  0.91           H  
ATOM   1412 2HA  GLY A  97      35.165  -1.275  -8.925  1.00  0.91           H  
ATOM   1413  N   PHE A  98      32.798  -2.172 -10.943  1.00  0.88           N  
ATOM   1414  CA  PHE A  98      32.369  -3.270 -11.800  1.00  0.88           C  
ATOM   1415  C   PHE A  98      32.998  -3.332 -13.174  1.00  0.88           C  
ATOM   1416  O   PHE A  98      33.418  -4.398 -13.608  1.00  0.88           O  
ATOM   1417  CB  PHE A  98      30.873  -3.277 -11.973  1.00  0.88           C  
ATOM   1418  CG  PHE A  98      30.408  -4.272 -12.947  1.00  0.88           C  
ATOM   1419  CD1 PHE A  98      30.481  -5.640 -12.685  1.00  0.88           C  
ATOM   1420  CD2 PHE A  98      29.856  -3.848 -14.120  1.00  0.88           C  
ATOM   1421  CE1 PHE A  98      30.026  -6.552 -13.603  1.00  0.88           C  
ATOM   1422  CE2 PHE A  98      29.403  -4.735 -15.019  1.00  0.88           C  
ATOM   1423  CZ  PHE A  98      29.486  -6.096 -14.774  1.00  0.88           C  
ATOM   1424  H   PHE A  98      32.104  -1.506 -10.600  1.00  0.88           H  
ATOM   1425  HA  PHE A  98      32.632  -4.194 -11.286  1.00  0.88           H  
ATOM   1426 1HB  PHE A  98      30.384  -3.447 -11.056  1.00  0.88           H  
ATOM   1427 2HB  PHE A  98      30.570  -2.305 -12.325  1.00  0.88           H  
ATOM   1428  HD1 PHE A  98      30.916  -5.980 -11.756  1.00  0.88           H  
ATOM   1429  HD2 PHE A  98      29.784  -2.777 -14.320  1.00  0.88           H  
ATOM   1430  HE1 PHE A  98      30.093  -7.626 -13.401  1.00  0.88           H  
ATOM   1431  HE2 PHE A  98      28.968  -4.374 -15.937  1.00  0.88           H  
ATOM   1432  HZ  PHE A  98      29.123  -6.796 -15.508  1.00  0.88           H  
ATOM   1433  N   TRP A  99      33.016  -2.230 -13.890  1.00  0.86           N  
ATOM   1434  CA  TRP A  99      33.499  -2.242 -15.264  1.00  0.86           C  
ATOM   1435  C   TRP A  99      34.812  -3.046 -15.489  1.00  0.86           C  
ATOM   1436  O   TRP A  99      34.803  -3.942 -16.329  1.00  0.86           O  
ATOM   1437  CB  TRP A  99      33.521  -0.820 -15.780  1.00  0.86           C  
ATOM   1438  CG  TRP A  99      32.110  -0.292 -15.718  1.00  0.86           C  
ATOM   1439  CD1 TRP A  99      31.707   0.728 -14.963  1.00  0.86           C  
ATOM   1440  CD2 TRP A  99      30.909  -0.821 -16.339  1.00  0.86           C  
ATOM   1441  NE1 TRP A  99      30.334   0.883 -15.047  1.00  0.86           N  
ATOM   1442  CE2 TRP A  99      29.838  -0.056 -15.871  1.00  0.86           C  
ATOM   1443  CE3 TRP A  99      30.658  -1.864 -17.206  1.00  0.86           C  
ATOM   1444  CZ2 TRP A  99      28.538  -0.310 -16.240  1.00  0.86           C  
ATOM   1445  CZ3 TRP A  99      29.342  -2.110 -17.581  1.00  0.86           C  
ATOM   1446  CH2 TRP A  99      28.314  -1.351 -17.098  1.00  0.86           C  
ATOM   1447  H   TRP A  99      32.676  -1.373 -13.477  1.00  0.86           H  
ATOM   1448  HA  TRP A  99      32.732  -2.741 -15.858  1.00  0.86           H  
ATOM   1449 1HB  TRP A  99      34.127  -0.195 -15.145  1.00  0.86           H  
ATOM   1450 2HB  TRP A  99      33.910  -0.771 -16.762  1.00  0.86           H  
ATOM   1451  HD1 TRP A  99      32.375   1.324 -14.371  1.00  0.86           H  
ATOM   1452  HE1 TRP A  99      29.772   1.581 -14.558  1.00  0.86           H  
ATOM   1453  HE3 TRP A  99      31.476  -2.472 -17.581  1.00  0.86           H  
ATOM   1454  HZ2 TRP A  99      27.711   0.273 -15.866  1.00  0.86           H  
ATOM   1455  HZ3 TRP A  99      29.147  -2.928 -18.267  1.00  0.86           H  
ATOM   1456  HH2 TRP A  99      27.296  -1.574 -17.404  1.00  0.86           H  
ATOM   1457  N   PRO A 100      35.945  -2.819 -14.789  1.00  0.84           N  
ATOM   1458  CA  PRO A 100      37.148  -3.626 -14.937  1.00  0.84           C  
ATOM   1459  C   PRO A 100      36.928  -5.104 -14.568  1.00  0.84           C  
ATOM   1460  O   PRO A 100      37.666  -5.972 -15.042  1.00  0.84           O  
ATOM   1461  CB  PRO A 100      38.157  -2.913 -14.025  1.00  0.84           C  
ATOM   1462  CG  PRO A 100      37.327  -2.124 -13.066  1.00  0.84           C  
ATOM   1463  CD  PRO A 100      36.112  -1.691 -13.868  1.00  0.84           C  
ATOM   1464  HA  PRO A 100      37.488  -3.565 -15.979  1.00  0.84           H  
ATOM   1465 1HB  PRO A 100      38.787  -3.657 -13.514  1.00  0.84           H  
ATOM   1466 2HB  PRO A 100      38.827  -2.281 -14.627  1.00  0.84           H  
ATOM   1467 1HG  PRO A 100      37.077  -2.755 -12.204  1.00  0.84           H  
ATOM   1468 2HG  PRO A 100      37.903  -1.272 -12.677  1.00  0.84           H  
ATOM   1469 1HD  PRO A 100      35.298  -1.539 -13.198  1.00  0.84           H  
ATOM   1470 2HD  PRO A 100      36.349  -0.807 -14.431  1.00  0.84           H  
ATOM   1471  N   HIS A 101      35.905  -5.413 -13.755  1.00  0.84           N  
ATOM   1472  CA  HIS A 101      35.636  -6.809 -13.411  1.00  0.84           C  
ATOM   1473  C   HIS A 101      34.926  -7.430 -14.618  1.00  0.84           C  
ATOM   1474  O   HIS A 101      35.152  -8.594 -14.969  1.00  0.84           O  
ATOM   1475  CB  HIS A 101      34.804  -6.940 -12.118  1.00  0.84           C  
ATOM   1476  CG  HIS A 101      35.547  -6.523 -10.858  1.00  0.84           C  
ATOM   1477  ND1 HIS A 101      36.636  -7.207 -10.412  1.00  0.84           N  
ATOM   1478  CD2 HIS A 101      35.327  -5.546  -9.944  1.00  0.84           C  
ATOM   1479  CE1 HIS A 101      37.076  -6.671  -9.290  1.00  0.84           C  
ATOM   1480  NE2 HIS A 101      36.304  -5.657  -8.981  1.00  0.84           N  
ATOM   1481  H   HIS A 101      35.278  -4.703 -13.396  1.00  0.84           H  
ATOM   1482  HA  HIS A 101      36.571  -7.347 -13.254  1.00  0.84           H  
ATOM   1483 1HB  HIS A 101      33.878  -6.378 -12.194  1.00  0.84           H  
ATOM   1484 2HB  HIS A 101      34.550  -7.969 -11.982  1.00  0.84           H  
ATOM   1485  HD1 HIS A 101      37.009  -8.047 -10.835  1.00  0.84           H  
ATOM   1486  HD2 HIS A 101      34.575  -4.780  -9.853  1.00  0.84           H  
ATOM   1487  HE1 HIS A 101      37.949  -7.090  -8.789  1.00  0.84           H  
ATOM   1488  N   LEU A 102      34.102  -6.615 -15.289  1.00  0.84           N  
ATOM   1489  CA  LEU A 102      33.421  -7.023 -16.514  1.00  0.84           C  
ATOM   1490  C   LEU A 102      34.509  -7.402 -17.502  1.00  0.84           C  
ATOM   1491  O   LEU A 102      34.457  -8.458 -18.134  1.00  0.84           O  
ATOM   1492  CB  LEU A 102      32.535  -5.909 -17.104  1.00  0.84           C  
ATOM   1493  CG  LEU A 102      31.678  -6.308 -18.308  1.00  0.84           C  
ATOM   1494  CD1 LEU A 102      30.522  -5.413 -18.437  1.00  0.84           C  
ATOM   1495  CD2 LEU A 102      32.506  -6.208 -19.546  1.00  0.84           C  
ATOM   1496  H   LEU A 102      33.950  -5.676 -14.918  1.00  0.84           H  
ATOM   1497  HA  LEU A 102      32.800  -7.893 -16.316  1.00  0.84           H  
ATOM   1498 1HB  LEU A 102      31.899  -5.512 -16.323  1.00  0.84           H  
ATOM   1499 2HB  LEU A 102      33.157  -5.117 -17.458  1.00  0.84           H  
ATOM   1500  HG  LEU A 102      31.311  -7.317 -18.170  1.00  0.84           H  
ATOM   1501 1HD1 LEU A 102      29.942  -5.702 -19.280  1.00  0.84           H  
ATOM   1502 2HD1 LEU A 102      29.923  -5.470 -17.571  1.00  0.84           H  
ATOM   1503 3HD1 LEU A 102      30.885  -4.412 -18.580  1.00  0.84           H  
ATOM   1504 1HD2 LEU A 102      31.911  -6.485 -20.416  1.00  0.84           H  
ATOM   1505 2HD2 LEU A 102      32.842  -5.198 -19.653  1.00  0.84           H  
ATOM   1506 3HD2 LEU A 102      33.354  -6.863 -19.457  1.00  0.84           H  
ATOM   1507  N   ALA A 103      35.501  -6.518 -17.647  1.00  0.86           N  
ATOM   1508  CA  ALA A 103      36.589  -6.779 -18.573  1.00  0.86           C  
ATOM   1509  C   ALA A 103      37.313  -8.077 -18.227  1.00  0.86           C  
ATOM   1510  O   ALA A 103      37.591  -8.897 -19.106  1.00  0.86           O  
ATOM   1511  CB  ALA A 103      37.576  -5.637 -18.552  1.00  0.86           C  
ATOM   1512  H   ALA A 103      35.472  -5.654 -17.102  1.00  0.86           H  
ATOM   1513  HA  ALA A 103      36.170  -6.871 -19.563  1.00  0.86           H  
ATOM   1514 1HB  ALA A 103      38.369  -5.834 -19.279  1.00  0.86           H  
ATOM   1515 2HB  ALA A 103      37.077  -4.740 -18.799  1.00  0.86           H  
ATOM   1516 3HB  ALA A 103      38.006  -5.544 -17.563  1.00  0.86           H  
ATOM   1517  N   ALA A 104      37.546  -8.324 -16.938  1.00  0.88           N  
ATOM   1518  CA  ALA A 104      38.213  -9.558 -16.562  1.00  0.88           C  
ATOM   1519  C   ALA A 104      37.406 -10.761 -17.037  1.00  0.88           C  
ATOM   1520  O   ALA A 104      37.963 -11.740 -17.536  1.00  0.88           O  
ATOM   1521  CB  ALA A 104      38.396  -9.610 -15.060  1.00  0.88           C  
ATOM   1522  H   ALA A 104      37.319  -7.629 -16.226  1.00  0.88           H  
ATOM   1523  HA  ALA A 104      39.186  -9.581 -17.049  1.00  0.88           H  
ATOM   1524 1HB  ALA A 104      38.912 -10.526 -14.785  1.00  0.88           H  
ATOM   1525 2HB  ALA A 104      38.979  -8.749 -14.735  1.00  0.88           H  
ATOM   1526 3HB  ALA A 104      37.425  -9.588 -14.573  1.00  0.88           H  
ATOM   1527  N   ALA A 105      36.081 -10.676 -16.919  1.00  0.90           N  
ATOM   1528  CA  ALA A 105      35.203 -11.739 -17.389  1.00  0.90           C  
ATOM   1529  C   ALA A 105      35.309 -11.928 -18.890  1.00  0.90           C  
ATOM   1530  O   ALA A 105      35.323 -13.055 -19.379  1.00  0.90           O  
ATOM   1531  CB  ALA A 105      33.787 -11.438 -17.015  1.00  0.90           C  
ATOM   1532  H   ALA A 105      35.676  -9.850 -16.473  1.00  0.90           H  
ATOM   1533  HA  ALA A 105      35.509 -12.666 -16.908  1.00  0.90           H  
ATOM   1534 1HB  ALA A 105      33.146 -12.226 -17.325  1.00  0.90           H  
ATOM   1535 2HB  ALA A 105      33.783 -11.350 -15.955  1.00  0.90           H  
ATOM   1536 3HB  ALA A 105      33.454 -10.521 -17.471  1.00  0.90           H  
ATOM   1537  N   LEU A 106      35.464 -10.829 -19.628  1.00  0.92           N  
ATOM   1538  CA  LEU A 106      35.565 -10.919 -21.078  1.00  0.92           C  
ATOM   1539  C   LEU A 106      36.778 -11.733 -21.474  1.00  0.92           C  
ATOM   1540  O   LEU A 106      36.757 -12.474 -22.457  1.00  0.92           O  
ATOM   1541  CB  LEU A 106      35.675  -9.532 -21.726  1.00  0.92           C  
ATOM   1542  CG  LEU A 106      34.468  -8.699 -21.648  1.00  0.92           C  
ATOM   1543  CD1 LEU A 106      34.735  -7.291 -22.179  1.00  0.92           C  
ATOM   1544  CD2 LEU A 106      33.467  -9.348 -22.436  1.00  0.92           C  
ATOM   1545  H   LEU A 106      35.454  -9.917 -19.166  1.00  0.92           H  
ATOM   1546  HA  LEU A 106      34.671 -11.407 -21.452  1.00  0.92           H  
ATOM   1547 1HB  LEU A 106      36.508  -8.985 -21.299  1.00  0.92           H  
ATOM   1548 2HB  LEU A 106      35.865  -9.678 -22.762  1.00  0.92           H  
ATOM   1549  HG  LEU A 106      34.144  -8.631 -20.622  1.00  0.92           H  
ATOM   1550 1HD1 LEU A 106      33.829  -6.692 -22.124  1.00  0.92           H  
ATOM   1551 2HD1 LEU A 106      35.507  -6.815 -21.609  1.00  0.92           H  
ATOM   1552 3HD1 LEU A 106      35.061  -7.346 -23.207  1.00  0.92           H  
ATOM   1553 1HD2 LEU A 106      32.556  -8.768 -22.393  1.00  0.92           H  
ATOM   1554 2HD2 LEU A 106      33.821  -9.419 -23.457  1.00  0.92           H  
ATOM   1555 3HD2 LEU A 106      33.296 -10.337 -22.049  1.00  0.92           H  
ATOM   1556  N   ARG A 107      37.845 -11.622 -20.697  1.00  0.93           N  
ATOM   1557  CA  ARG A 107      39.067 -12.346 -21.009  1.00  0.93           C  
ATOM   1558  C   ARG A 107      38.897 -13.890 -20.942  1.00  0.93           C  
ATOM   1559  O   ARG A 107      39.714 -14.649 -21.489  1.00  0.93           O  
ATOM   1560  CB  ARG A 107      40.198 -11.938 -20.072  1.00  0.93           C  
ATOM   1561  CG  ARG A 107      40.626 -10.456 -20.142  1.00  0.93           C  
ATOM   1562  CD  ARG A 107      41.119 -10.081 -21.468  1.00  0.93           C  
ATOM   1563  NE  ARG A 107      41.565  -8.700 -21.540  1.00  0.93           N  
ATOM   1564  CZ  ARG A 107      42.835  -8.293 -21.367  1.00  0.93           C  
ATOM   1565  NH1 ARG A 107      43.784  -9.175 -21.123  1.00  0.93           N  
ATOM   1566  NH2 ARG A 107      43.129  -7.007 -21.441  1.00  0.93           N  
ATOM   1567  H   ARG A 107      37.809 -10.974 -19.904  1.00  0.93           H  
ATOM   1568  HA  ARG A 107      39.347 -12.061 -22.014  1.00  0.93           H  
ATOM   1569 1HB  ARG A 107      39.910 -12.148 -19.048  1.00  0.93           H  
ATOM   1570 2HB  ARG A 107      41.076 -12.542 -20.292  1.00  0.93           H  
ATOM   1571 1HG  ARG A 107      39.770  -9.824 -19.916  1.00  0.93           H  
ATOM   1572 2HG  ARG A 107      41.414 -10.268 -19.416  1.00  0.93           H  
ATOM   1573 1HD  ARG A 107      41.958 -10.720 -21.723  1.00  0.93           H  
ATOM   1574 2HD  ARG A 107      40.310 -10.207 -22.189  1.00  0.93           H  
ATOM   1575  HE  ARG A 107      40.847  -7.979 -21.724  1.00  0.93           H  
ATOM   1576 1HH1 ARG A 107      43.554 -10.156 -21.053  1.00  0.93           H  
ATOM   1577 2HH1 ARG A 107      44.737  -8.870 -20.994  1.00  0.93           H  
ATOM   1578 1HH2 ARG A 107      42.393  -6.328 -21.615  1.00  0.93           H  
ATOM   1579 2HH2 ARG A 107      44.077  -6.697 -21.315  1.00  0.93           H  
ATOM   1580  N   HIS A 108      37.874 -14.357 -20.210  1.00  0.93           N  
ATOM   1581  CA  HIS A 108      37.619 -15.776 -19.988  1.00  0.93           C  
ATOM   1582  C   HIS A 108      37.185 -16.456 -21.307  1.00  0.93           C  
ATOM   1583  O   HIS A 108      36.404 -15.875 -22.049  1.00  0.93           O  
ATOM   1584  CB  HIS A 108      36.503 -15.935 -18.935  1.00  0.93           C  
ATOM   1585  CG  HIS A 108      36.369 -17.319 -18.344  1.00  0.93           C  
ATOM   1586  ND1 HIS A 108      35.797 -18.371 -19.020  1.00  0.93           N  
ATOM   1587  CD2 HIS A 108      36.752 -17.810 -17.140  1.00  0.93           C  
ATOM   1588  CE1 HIS A 108      35.851 -19.455 -18.267  1.00  0.93           C  
ATOM   1589  NE2 HIS A 108      36.419 -19.141 -17.119  1.00  0.93           N  
ATOM   1590  H   HIS A 108      37.203 -13.698 -19.813  1.00  0.93           H  
ATOM   1591  HA  HIS A 108      38.528 -16.226 -19.608  1.00  0.93           H  
ATOM   1592 1HB  HIS A 108      36.653 -15.215 -18.124  1.00  0.93           H  
ATOM   1593 2HB  HIS A 108      35.560 -15.688 -19.414  1.00  0.93           H  
ATOM   1594  HD2 HIS A 108      37.240 -17.253 -16.342  1.00  0.93           H  
ATOM   1595  HE1 HIS A 108      35.485 -20.437 -18.548  1.00  0.93           H  
ATOM   1596  HE2 HIS A 108      36.585 -19.780 -16.351  1.00  0.93           H  
ATOM   1597  N   PRO A 109      37.638 -17.693 -21.626  1.00  0.92           N  
ATOM   1598  CA  PRO A 109      37.261 -18.456 -22.816  1.00  0.92           C  
ATOM   1599  C   PRO A 109      35.769 -18.843 -22.938  1.00  0.92           C  
ATOM   1600  O   PRO A 109      35.327 -19.202 -24.027  1.00  0.92           O  
ATOM   1601  CB  PRO A 109      38.147 -19.705 -22.706  1.00  0.92           C  
ATOM   1602  CG  PRO A 109      38.513 -19.812 -21.253  1.00  0.92           C  
ATOM   1603  CD  PRO A 109      38.651 -18.385 -20.786  1.00  0.92           C  
ATOM   1604  HA  PRO A 109      37.565 -17.880 -23.697  1.00  0.92           H  
ATOM   1605 1HB  PRO A 109      37.594 -20.583 -23.068  1.00  0.92           H  
ATOM   1606 2HB  PRO A 109      39.028 -19.593 -23.356  1.00  0.92           H  
ATOM   1607 1HG  PRO A 109      37.723 -20.354 -20.713  1.00  0.92           H  
ATOM   1608 2HG  PRO A 109      39.439 -20.394 -21.132  1.00  0.92           H  
ATOM   1609 1HD  PRO A 109      38.429 -18.374 -19.731  1.00  0.92           H  
ATOM   1610 2HD  PRO A 109      39.657 -17.995 -21.002  1.00  0.92           H  
ATOM   1611  N   ASP A 110      34.993 -18.821 -21.850  1.00  0.90           N  
ATOM   1612  CA  ASP A 110      33.567 -19.171 -21.949  1.00  0.90           C  
ATOM   1613  C   ASP A 110      32.768 -18.103 -22.696  1.00  0.90           C  
ATOM   1614  O   ASP A 110      32.572 -16.989 -22.201  1.00  0.90           O  
ATOM   1615  CB  ASP A 110      32.976 -19.422 -20.551  1.00  0.90           C  
ATOM   1616  CG  ASP A 110      31.485 -19.801 -20.521  1.00  0.90           C  
ATOM   1617  OD1 ASP A 110      30.708 -19.163 -21.221  1.00  0.90           O  
ATOM   1618  OD2 ASP A 110      31.120 -20.719 -19.806  1.00  0.90           O  
ATOM   1619  H   ASP A 110      35.365 -18.558 -20.940  1.00  0.90           H  
ATOM   1620  HA  ASP A 110      33.488 -20.101 -22.511  1.00  0.90           H  
ATOM   1621 1HB  ASP A 110      33.532 -20.222 -20.072  1.00  0.90           H  
ATOM   1622 2HB  ASP A 110      33.116 -18.527 -19.940  1.00  0.90           H  
ATOM   1623  N   LEU A 111      32.236 -18.468 -23.869  1.00  0.86           N  
ATOM   1624  CA  LEU A 111      31.557 -17.491 -24.716  1.00  0.86           C  
ATOM   1625  C   LEU A 111      30.271 -16.930 -24.120  1.00  0.86           C  
ATOM   1626  O   LEU A 111      29.821 -15.866 -24.544  1.00  0.86           O  
ATOM   1627  CB  LEU A 111      31.180 -18.080 -26.085  1.00  0.86           C  
ATOM   1628  CG  LEU A 111      32.263 -18.020 -27.149  1.00  0.86           C  
ATOM   1629  CD1 LEU A 111      33.340 -18.983 -26.790  1.00  0.86           C  
ATOM   1630  CD2 LEU A 111      31.671 -18.281 -28.529  1.00  0.86           C  
ATOM   1631  H   LEU A 111      32.380 -19.412 -24.199  1.00  0.86           H  
ATOM   1632  HA  LEU A 111      32.249 -16.666 -24.879  1.00  0.86           H  
ATOM   1633 1HB  LEU A 111      30.902 -19.123 -25.944  1.00  0.86           H  
ATOM   1634 2HB  LEU A 111      30.308 -17.543 -26.462  1.00  0.86           H  
ATOM   1635  HG  LEU A 111      32.714 -17.046 -27.130  1.00  0.86           H  
ATOM   1636 1HD1 LEU A 111      34.142 -18.929 -27.522  1.00  0.86           H  
ATOM   1637 2HD1 LEU A 111      33.719 -18.732 -25.811  1.00  0.86           H  
ATOM   1638 3HD1 LEU A 111      32.936 -19.992 -26.773  1.00  0.86           H  
ATOM   1639 1HD2 LEU A 111      32.462 -18.215 -29.257  1.00  0.86           H  
ATOM   1640 2HD2 LEU A 111      31.224 -19.273 -28.559  1.00  0.86           H  
ATOM   1641 3HD2 LEU A 111      30.907 -17.534 -28.749  1.00  0.86           H  
ATOM   1642  N   GLU A 112      29.631 -17.650 -23.196  1.00  0.83           N  
ATOM   1643  CA  GLU A 112      28.388 -17.151 -22.623  1.00  0.83           C  
ATOM   1644  C   GLU A 112      28.711 -16.097 -21.583  1.00  0.83           C  
ATOM   1645  O   GLU A 112      27.986 -15.111 -21.423  1.00  0.83           O  
ATOM   1646  CB  GLU A 112      27.540 -18.279 -22.041  1.00  0.83           C  
ATOM   1647  CG  GLU A 112      26.981 -19.236 -23.080  1.00  0.83           C  
ATOM   1648  CD  GLU A 112      26.057 -18.530 -24.043  1.00  0.83           C  
ATOM   1649  OE1 GLU A 112      25.191 -17.810 -23.586  1.00  0.83           O  
ATOM   1650  OE2 GLU A 112      26.209 -18.705 -25.228  1.00  0.83           O  
ATOM   1651  H   GLU A 112      30.051 -18.498 -22.808  1.00  0.83           H  
ATOM   1652  HA  GLU A 112      27.807 -16.680 -23.413  1.00  0.83           H  
ATOM   1653 1HB  GLU A 112      28.138 -18.858 -21.343  1.00  0.83           H  
ATOM   1654 2HB  GLU A 112      26.699 -17.855 -21.498  1.00  0.83           H  
ATOM   1655 1HG  GLU A 112      27.812 -19.673 -23.636  1.00  0.83           H  
ATOM   1656 2HG  GLU A 112      26.446 -20.041 -22.577  1.00  0.83           H  
ATOM   1657  N   LEU A 113      29.834 -16.286 -20.891  1.00  0.80           N  
ATOM   1658  CA  LEU A 113      30.231 -15.287 -19.909  1.00  0.80           C  
ATOM   1659  C   LEU A 113      30.567 -14.012 -20.685  1.00  0.80           C  
ATOM   1660  O   LEU A 113      30.138 -12.912 -20.318  1.00  0.80           O  
ATOM   1661  CB  LEU A 113      31.454 -15.713 -19.092  1.00  0.80           C  
ATOM   1662  CG  LEU A 113      31.825 -14.745 -18.000  1.00  0.80           C  
ATOM   1663  CD1 LEU A 113      30.688 -14.691 -17.043  1.00  0.80           C  
ATOM   1664  CD2 LEU A 113      33.108 -15.154 -17.304  1.00  0.80           C  
ATOM   1665  H   LEU A 113      30.384 -17.144 -21.056  1.00  0.80           H  
ATOM   1666  HA  LEU A 113      29.397 -15.083 -19.241  1.00  0.80           H  
ATOM   1667 1HB  LEU A 113      31.257 -16.685 -18.639  1.00  0.80           H  
ATOM   1668 2HB  LEU A 113      32.311 -15.813 -19.764  1.00  0.80           H  
ATOM   1669  HG  LEU A 113      31.941 -13.759 -18.438  1.00  0.80           H  
ATOM   1670 1HD1 LEU A 113      30.911 -13.963 -16.278  1.00  0.80           H  
ATOM   1671 2HD1 LEU A 113      29.803 -14.411 -17.574  1.00  0.80           H  
ATOM   1672 3HD1 LEU A 113      30.538 -15.673 -16.594  1.00  0.80           H  
ATOM   1673 1HD2 LEU A 113      33.349 -14.445 -16.517  1.00  0.80           H  
ATOM   1674 2HD2 LEU A 113      32.995 -16.134 -16.870  1.00  0.80           H  
ATOM   1675 3HD2 LEU A 113      33.899 -15.169 -18.025  1.00  0.80           H  
ATOM   1676  N   VAL A 114      31.313 -14.186 -21.794  1.00  0.78           N  
ATOM   1677  CA  VAL A 114      31.727 -13.074 -22.642  1.00  0.78           C  
ATOM   1678  C   VAL A 114      30.514 -12.398 -23.259  1.00  0.78           C  
ATOM   1679  O   VAL A 114      30.420 -11.169 -23.241  1.00  0.78           O  
ATOM   1680  CB  VAL A 114      32.662 -13.561 -23.772  1.00  0.78           C  
ATOM   1681  CG1 VAL A 114      32.955 -12.431 -24.783  1.00  0.78           C  
ATOM   1682  CG2 VAL A 114      33.942 -14.071 -23.161  1.00  0.78           C  
ATOM   1683  H   VAL A 114      31.632 -15.131 -22.024  1.00  0.78           H  
ATOM   1684  HA  VAL A 114      32.262 -12.358 -22.027  1.00  0.78           H  
ATOM   1685  HB  VAL A 114      32.171 -14.361 -24.313  1.00  0.78           H  
ATOM   1686 1HG1 VAL A 114      33.605 -12.808 -25.574  1.00  0.78           H  
ATOM   1687 2HG1 VAL A 114      32.018 -12.082 -25.219  1.00  0.78           H  
ATOM   1688 3HG1 VAL A 114      33.448 -11.610 -24.278  1.00  0.78           H  
ATOM   1689 1HG2 VAL A 114      34.590 -14.428 -23.932  1.00  0.78           H  
ATOM   1690 2HG2 VAL A 114      34.426 -13.284 -22.632  1.00  0.78           H  
ATOM   1691 3HG2 VAL A 114      33.735 -14.879 -22.468  1.00  0.78           H  
ATOM   1692  N   ARG A 115      29.563 -13.190 -23.763  1.00  0.77           N  
ATOM   1693  CA  ARG A 115      28.358 -12.639 -24.350  1.00  0.77           C  
ATOM   1694  C   ARG A 115      27.620 -11.749 -23.381  1.00  0.77           C  
ATOM   1695  O   ARG A 115      27.303 -10.607 -23.714  1.00  0.77           O  
ATOM   1696  CB  ARG A 115      27.409 -13.737 -24.820  1.00  0.77           C  
ATOM   1697  CG  ARG A 115      26.099 -13.222 -25.440  1.00  0.77           C  
ATOM   1698  CD  ARG A 115      25.159 -14.329 -25.855  1.00  0.77           C  
ATOM   1699  NE  ARG A 115      24.640 -15.111 -24.726  1.00  0.77           N  
ATOM   1700  CZ  ARG A 115      23.660 -14.724 -23.890  1.00  0.77           C  
ATOM   1701  NH1 ARG A 115      23.077 -13.548 -24.015  1.00  0.77           N  
ATOM   1702  NH2 ARG A 115      23.294 -15.561 -22.947  1.00  0.77           N  
ATOM   1703  H   ARG A 115      29.686 -14.199 -23.773  1.00  0.77           H  
ATOM   1704  HA  ARG A 115      28.645 -12.038 -25.200  1.00  0.77           H  
ATOM   1705 1HB  ARG A 115      27.911 -14.363 -25.556  1.00  0.77           H  
ATOM   1706 2HB  ARG A 115      27.146 -14.374 -23.976  1.00  0.77           H  
ATOM   1707 1HG  ARG A 115      25.585 -12.620 -24.690  1.00  0.77           H  
ATOM   1708 2HG  ARG A 115      26.308 -12.602 -26.303  1.00  0.77           H  
ATOM   1709 1HD  ARG A 115      24.311 -13.899 -26.385  1.00  0.77           H  
ATOM   1710 2HD  ARG A 115      25.687 -15.014 -26.519  1.00  0.77           H  
ATOM   1711  HE  ARG A 115      25.022 -16.056 -24.557  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 115      23.367 -12.917 -24.748  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 115      22.340 -13.280 -23.380  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 115      23.780 -16.470 -22.906  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 115      22.564 -15.323 -22.297  1.00  0.77           H  
ATOM   1716  N   LEU A 116      27.363 -12.241 -22.170  1.00  0.77           N  
ATOM   1717  CA  LEU A 116      26.649 -11.413 -21.219  1.00  0.77           C  
ATOM   1718  C   LEU A 116      27.433 -10.163 -20.852  1.00  0.77           C  
ATOM   1719  O   LEU A 116      26.867  -9.076 -20.736  1.00  0.77           O  
ATOM   1720  CB  LEU A 116      26.325 -12.207 -19.964  1.00  0.77           C  
ATOM   1721  CG  LEU A 116      25.281 -13.270 -20.106  1.00  0.77           C  
ATOM   1722  CD1 LEU A 116      25.211 -14.021 -18.814  1.00  0.77           C  
ATOM   1723  CD2 LEU A 116      23.948 -12.622 -20.452  1.00  0.77           C  
ATOM   1724  H   LEU A 116      27.651 -13.189 -21.914  1.00  0.77           H  
ATOM   1725  HA  LEU A 116      25.713 -11.108 -21.677  1.00  0.77           H  
ATOM   1726 1HB  LEU A 116      27.237 -12.705 -19.638  1.00  0.77           H  
ATOM   1727 2HB  LEU A 116      25.999 -11.524 -19.194  1.00  0.77           H  
ATOM   1728  HG  LEU A 116      25.568 -13.972 -20.897  1.00  0.77           H  
ATOM   1729 1HD1 LEU A 116      24.469 -14.815 -18.881  1.00  0.77           H  
ATOM   1730 2HD1 LEU A 116      26.178 -14.439 -18.623  1.00  0.77           H  
ATOM   1731 3HD1 LEU A 116      24.941 -13.340 -18.004  1.00  0.77           H  
ATOM   1732 1HD2 LEU A 116      23.184 -13.392 -20.549  1.00  0.77           H  
ATOM   1733 2HD2 LEU A 116      23.665 -11.926 -19.659  1.00  0.77           H  
ATOM   1734 3HD2 LEU A 116      24.042 -12.082 -21.395  1.00  0.77           H  
ATOM   1735  N   ALA A 117      28.743 -10.291 -20.695  1.00  0.77           N  
ATOM   1736  CA  ALA A 117      29.543  -9.133 -20.360  1.00  0.77           C  
ATOM   1737  C   ALA A 117      29.460  -8.078 -21.480  1.00  0.77           C  
ATOM   1738  O   ALA A 117      29.303  -6.879 -21.214  1.00  0.77           O  
ATOM   1739  CB  ALA A 117      30.956  -9.607 -20.102  1.00  0.77           C  
ATOM   1740  H   ALA A 117      29.194 -11.204 -20.785  1.00  0.77           H  
ATOM   1741  HA  ALA A 117      29.147  -8.679 -19.458  1.00  0.77           H  
ATOM   1742 1HB  ALA A 117      31.599  -8.802 -19.842  1.00  0.77           H  
ATOM   1743 2HB  ALA A 117      30.950 -10.338 -19.293  1.00  0.77           H  
ATOM   1744 3HB  ALA A 117      31.305 -10.080 -20.990  1.00  0.77           H  
ATOM   1745  N   LEU A 118      29.480  -8.516 -22.741  1.00  0.79           N  
ATOM   1746  CA  LEU A 118      29.408  -7.555 -23.825  1.00  0.79           C  
ATOM   1747  C   LEU A 118      27.979  -7.027 -23.958  1.00  0.79           C  
ATOM   1748  O   LEU A 118      27.779  -5.882 -24.374  1.00  0.79           O  
ATOM   1749  CB  LEU A 118      29.901  -8.159 -25.147  1.00  0.79           C  
ATOM   1750  CG  LEU A 118      31.423  -8.550 -25.196  1.00  0.79           C  
ATOM   1751  CD1 LEU A 118      31.755  -9.173 -26.529  1.00  0.79           C  
ATOM   1752  CD2 LEU A 118      32.324  -7.330 -24.918  1.00  0.79           C  
ATOM   1753  H   LEU A 118      29.599  -9.509 -22.942  1.00  0.79           H  
ATOM   1754  HA  LEU A 118      30.057  -6.717 -23.584  1.00  0.79           H  
ATOM   1755 1HB  LEU A 118      29.330  -9.075 -25.326  1.00  0.79           H  
ATOM   1756 2HB  LEU A 118      29.694  -7.467 -25.954  1.00  0.79           H  
ATOM   1757  HG  LEU A 118      31.596  -9.300 -24.450  1.00  0.79           H  
ATOM   1758 1HD1 LEU A 118      32.801  -9.477 -26.542  1.00  0.79           H  
ATOM   1759 2HD1 LEU A 118      31.124 -10.044 -26.678  1.00  0.79           H  
ATOM   1760 3HD1 LEU A 118      31.579  -8.446 -27.322  1.00  0.79           H  
ATOM   1761 1HD2 LEU A 118      33.364  -7.643 -24.939  1.00  0.79           H  
ATOM   1762 2HD2 LEU A 118      32.193  -6.582 -25.646  1.00  0.79           H  
ATOM   1763 3HD2 LEU A 118      32.083  -6.925 -23.937  1.00  0.79           H  
ATOM   1764  N   ALA A 119      26.977  -7.856 -23.602  1.00  0.81           N  
ATOM   1765  CA  ALA A 119      25.573  -7.445 -23.647  1.00  0.81           C  
ATOM   1766  C   ALA A 119      25.326  -6.281 -22.700  1.00  0.81           C  
ATOM   1767  O   ALA A 119      24.582  -5.351 -23.028  1.00  0.81           O  
ATOM   1768  CB  ALA A 119      24.653  -8.590 -23.259  1.00  0.81           C  
ATOM   1769  H   ALA A 119      27.195  -8.805 -23.310  1.00  0.81           H  
ATOM   1770  HA  ALA A 119      25.343  -7.136 -24.660  1.00  0.81           H  
ATOM   1771 1HB  ALA A 119      23.619  -8.262 -23.320  1.00  0.81           H  
ATOM   1772 2HB  ALA A 119      24.814  -9.429 -23.937  1.00  0.81           H  
ATOM   1773 3HB  ALA A 119      24.871  -8.901 -22.246  1.00  0.81           H  
ATOM   1774  N   ILE A 120      25.984  -6.298 -21.538  1.00  0.83           N  
ATOM   1775  CA  ILE A 120      25.800  -5.215 -20.580  1.00  0.83           C  
ATOM   1776  C   ILE A 120      26.269  -3.930 -21.198  1.00  0.83           C  
ATOM   1777  O   ILE A 120      25.589  -2.907 -21.135  1.00  0.83           O  
ATOM   1778  CB  ILE A 120      26.630  -5.398 -19.308  1.00  0.83           C  
ATOM   1779  CG1 ILE A 120      26.157  -6.535 -18.530  1.00  0.83           C  
ATOM   1780  CG2 ILE A 120      26.525  -4.134 -18.469  1.00  0.83           C  
ATOM   1781  CD1 ILE A 120      27.071  -6.901 -17.500  1.00  0.83           C  
ATOM   1782  H   ILE A 120      26.570  -7.104 -21.303  1.00  0.83           H  
ATOM   1783  HA  ILE A 120      24.744  -5.128 -20.331  1.00  0.83           H  
ATOM   1784  HB  ILE A 120      27.663  -5.583 -19.575  1.00  0.83           H  
ATOM   1785 1HG1 ILE A 120      25.251  -6.279 -18.061  1.00  0.83           H  
ATOM   1786 2HG1 ILE A 120      25.995  -7.386 -19.182  1.00  0.83           H  
ATOM   1787 1HG2 ILE A 120      27.117  -4.247 -17.568  1.00  0.83           H  
ATOM   1788 2HG2 ILE A 120      26.893  -3.293 -19.049  1.00  0.83           H  
ATOM   1789 3HG2 ILE A 120      25.481  -3.955 -18.197  1.00  0.83           H  
ATOM   1790 1HD1 ILE A 120      26.656  -7.734 -16.951  1.00  0.83           H  
ATOM   1791 2HD1 ILE A 120      28.008  -7.172 -17.961  1.00  0.83           H  
ATOM   1792 3HD1 ILE A 120      27.222  -6.070 -16.848  1.00  0.83           H  
ATOM   1793  N   LEU A 121      27.438  -3.985 -21.821  1.00  0.87           N  
ATOM   1794  CA  LEU A 121      27.977  -2.797 -22.440  1.00  0.87           C  
ATOM   1795  C   LEU A 121      27.110  -2.355 -23.624  1.00  0.87           C  
ATOM   1796  O   LEU A 121      26.710  -1.197 -23.725  1.00  0.87           O  
ATOM   1797  CB  LEU A 121      29.394  -3.116 -22.925  1.00  0.87           C  
ATOM   1798  CG  LEU A 121      30.361  -3.402 -21.831  1.00  0.87           C  
ATOM   1799  CD1 LEU A 121      31.683  -3.860 -22.428  1.00  0.87           C  
ATOM   1800  CD2 LEU A 121      30.501  -2.178 -20.989  1.00  0.87           C  
ATOM   1801  H   LEU A 121      27.961  -4.866 -21.835  1.00  0.87           H  
ATOM   1802  HA  LEU A 121      28.009  -1.999 -21.706  1.00  0.87           H  
ATOM   1803 1HB  LEU A 121      29.357  -3.987 -23.577  1.00  0.87           H  
ATOM   1804 2HB  LEU A 121      29.769  -2.273 -23.497  1.00  0.87           H  
ATOM   1805  HG  LEU A 121      29.978  -4.216 -21.217  1.00  0.87           H  
ATOM   1806 1HD1 LEU A 121      32.379  -4.078 -21.634  1.00  0.87           H  
ATOM   1807 2HD1 LEU A 121      31.520  -4.753 -23.021  1.00  0.87           H  
ATOM   1808 3HD1 LEU A 121      32.090  -3.075 -23.059  1.00  0.87           H  
ATOM   1809 1HD2 LEU A 121      31.188  -2.388 -20.180  1.00  0.87           H  
ATOM   1810 2HD2 LEU A 121      30.881  -1.366 -21.596  1.00  0.87           H  
ATOM   1811 3HD2 LEU A 121      29.534  -1.900 -20.582  1.00  0.87           H  
ATOM   1812  N   SER A 122      26.695  -3.318 -24.438  1.00  0.90           N  
ATOM   1813  CA  SER A 122      25.904  -3.060 -25.632  1.00  0.90           C  
ATOM   1814  C   SER A 122      24.529  -2.476 -25.333  1.00  0.90           C  
ATOM   1815  O   SER A 122      23.992  -1.701 -26.129  1.00  0.90           O  
ATOM   1816  CB  SER A 122      25.748  -4.338 -26.419  1.00  0.90           C  
ATOM   1817  OG  SER A 122      26.991  -4.791 -26.883  1.00  0.90           O  
ATOM   1818  H   SER A 122      27.004  -4.269 -24.271  1.00  0.90           H  
ATOM   1819  HA  SER A 122      26.444  -2.341 -26.237  1.00  0.90           H  
ATOM   1820 1HB  SER A 122      25.289  -5.092 -25.792  1.00  0.90           H  
ATOM   1821 2HB  SER A 122      25.085  -4.161 -27.262  1.00  0.90           H  
ATOM   1822  HG  SER A 122      27.467  -5.097 -26.077  1.00  0.90           H  
ATOM   1823  N   SER A 123      23.960  -2.839 -24.181  1.00  0.93           N  
ATOM   1824  CA  SER A 123      22.641  -2.385 -23.760  1.00  0.93           C  
ATOM   1825  C   SER A 123      22.528  -0.863 -23.631  1.00  0.93           C  
ATOM   1826  O   SER A 123      21.414  -0.331 -23.659  1.00  0.93           O  
ATOM   1827  CB  SER A 123      22.265  -3.036 -22.439  1.00  0.93           C  
ATOM   1828  OG  SER A 123      22.102  -4.426 -22.597  1.00  0.93           O  
ATOM   1829  H   SER A 123      24.447  -3.507 -23.585  1.00  0.93           H  
ATOM   1830  HA  SER A 123      21.924  -2.709 -24.513  1.00  0.93           H  
ATOM   1831 1HB  SER A 123      23.048  -2.842 -21.704  1.00  0.93           H  
ATOM   1832 2HB  SER A 123      21.347  -2.597 -22.061  1.00  0.93           H  
ATOM   1833  HG  SER A 123      22.962  -4.752 -22.946  1.00  0.93           H  
ATOM   1834  N   SER A 124      23.649  -0.154 -23.445  1.00  0.94           N  
ATOM   1835  CA  SER A 124      23.582   1.302 -23.349  1.00  0.94           C  
ATOM   1836  C   SER A 124      24.916   1.974 -23.573  1.00  0.94           C  
ATOM   1837  O   SER A 124      25.907   1.630 -22.926  1.00  0.94           O  
ATOM   1838  CB  SER A 124      23.086   1.749 -21.987  1.00  0.94           C  
ATOM   1839  OG  SER A 124      23.063   3.168 -21.920  1.00  0.94           O  
ATOM   1840  H   SER A 124      24.560  -0.623 -23.431  1.00  0.94           H  
ATOM   1841  HA  SER A 124      22.890   1.659 -24.114  1.00  0.94           H  
ATOM   1842 1HB  SER A 124      22.088   1.355 -21.795  1.00  0.94           H  
ATOM   1843 2HB  SER A 124      23.749   1.356 -21.217  1.00  0.94           H  
ATOM   1844  HG  SER A 124      22.294   3.436 -22.437  1.00  0.94           H  
ATOM   1845  N   LEU A 125      24.925   3.076 -24.315  1.00  0.94           N  
ATOM   1846  CA  LEU A 125      26.176   3.807 -24.429  1.00  0.94           C  
ATOM   1847  C   LEU A 125      26.649   4.315 -23.078  1.00  0.94           C  
ATOM   1848  O   LEU A 125      27.831   4.586 -22.915  1.00  0.94           O  
ATOM   1849  CB  LEU A 125      26.122   4.951 -25.448  1.00  0.94           C  
ATOM   1850  CG  LEU A 125      26.099   4.515 -26.920  1.00  0.94           C  
ATOM   1851  CD1 LEU A 125      25.925   5.740 -27.811  1.00  0.94           C  
ATOM   1852  CD2 LEU A 125      27.433   3.783 -27.237  1.00  0.94           C  
ATOM   1853  H   LEU A 125      24.099   3.368 -24.819  1.00  0.94           H  
ATOM   1854  HA  LEU A 125      26.923   3.112 -24.799  1.00  0.94           H  
ATOM   1855 1HB  LEU A 125      25.229   5.546 -25.259  1.00  0.94           H  
ATOM   1856 2HB  LEU A 125      26.996   5.587 -25.300  1.00  0.94           H  
ATOM   1857  HG  LEU A 125      25.259   3.843 -27.096  1.00  0.94           H  
ATOM   1858 1HD1 LEU A 125      25.910   5.431 -28.858  1.00  0.94           H  
ATOM   1859 2HD1 LEU A 125      24.986   6.239 -27.568  1.00  0.94           H  
ATOM   1860 3HD1 LEU A 125      26.756   6.429 -27.648  1.00  0.94           H  
ATOM   1861 1HD2 LEU A 125      27.443   3.465 -28.282  1.00  0.94           H  
ATOM   1862 2HD2 LEU A 125      28.265   4.458 -27.059  1.00  0.94           H  
ATOM   1863 3HD2 LEU A 125      27.530   2.916 -26.594  1.00  0.94           H  
ATOM   1864  N   ALA A 126      25.748   4.479 -22.101  1.00  0.92           N  
ATOM   1865  CA  ALA A 126      26.197   4.919 -20.793  1.00  0.92           C  
ATOM   1866  C   ALA A 126      27.161   3.886 -20.210  1.00  0.92           C  
ATOM   1867  O   ALA A 126      28.138   4.242 -19.549  1.00  0.92           O  
ATOM   1868  CB  ALA A 126      25.012   5.114 -19.860  1.00  0.92           C  
ATOM   1869  H   ALA A 126      24.773   4.223 -22.235  1.00  0.92           H  
ATOM   1870  HA  ALA A 126      26.733   5.860 -20.909  1.00  0.92           H  
ATOM   1871 1HB  ALA A 126      25.361   5.450 -18.884  1.00  0.92           H  
ATOM   1872 2HB  ALA A 126      24.339   5.859 -20.280  1.00  0.92           H  
ATOM   1873 3HB  ALA A 126      24.481   4.173 -19.749  1.00  0.92           H  
ATOM   1874  N   ALA A 127      26.868   2.596 -20.434  1.00  0.90           N  
ATOM   1875  CA  ALA A 127      27.690   1.505 -19.926  1.00  0.90           C  
ATOM   1876  C   ALA A 127      28.978   1.457 -20.702  1.00  0.90           C  
ATOM   1877  O   ALA A 127      30.058   1.259 -20.142  1.00  0.90           O  
ATOM   1878  CB  ALA A 127      26.958   0.185 -20.035  1.00  0.90           C  
ATOM   1879  H   ALA A 127      26.088   2.356 -21.037  1.00  0.90           H  
ATOM   1880  HA  ALA A 127      27.927   1.699 -18.884  1.00  0.90           H  
ATOM   1881 1HB  ALA A 127      27.577  -0.610 -19.663  1.00  0.90           H  
ATOM   1882 2HB  ALA A 127      26.036   0.225 -19.462  1.00  0.90           H  
ATOM   1883 3HB  ALA A 127      26.719  -0.014 -21.082  1.00  0.90           H  
ATOM   1884  N   VAL A 128      28.879   1.717 -22.005  1.00  0.88           N  
ATOM   1885  CA  VAL A 128      30.070   1.679 -22.828  1.00  0.88           C  
ATOM   1886  C   VAL A 128      31.004   2.791 -22.375  1.00  0.88           C  
ATOM   1887  O   VAL A 128      32.191   2.552 -22.171  1.00  0.88           O  
ATOM   1888  CB  VAL A 128      29.743   1.886 -24.315  1.00  0.88           C  
ATOM   1889  CG1 VAL A 128      30.995   1.983 -25.102  1.00  0.88           C  
ATOM   1890  CG2 VAL A 128      28.889   0.769 -24.818  1.00  0.88           C  
ATOM   1891  H   VAL A 128      27.956   1.885 -22.414  1.00  0.88           H  
ATOM   1892  HA  VAL A 128      30.563   0.718 -22.699  1.00  0.88           H  
ATOM   1893  HB  VAL A 128      29.221   2.831 -24.429  1.00  0.88           H  
ATOM   1894 1HG1 VAL A 128      30.754   2.158 -26.152  1.00  0.88           H  
ATOM   1895 2HG1 VAL A 128      31.599   2.799 -24.726  1.00  0.88           H  
ATOM   1896 3HG1 VAL A 128      31.543   1.049 -25.002  1.00  0.88           H  
ATOM   1897 1HG2 VAL A 128      28.651   0.933 -25.863  1.00  0.88           H  
ATOM   1898 2HG2 VAL A 128      29.410  -0.176 -24.710  1.00  0.88           H  
ATOM   1899 3HG2 VAL A 128      27.976   0.754 -24.239  1.00  0.88           H  
ATOM   1900  N   GLU A 129      30.468   4.002 -22.192  1.00  0.86           N  
ATOM   1901  CA  GLU A 129      31.274   5.129 -21.747  1.00  0.86           C  
ATOM   1902  C   GLU A 129      31.842   4.890 -20.360  1.00  0.86           C  
ATOM   1903  O   GLU A 129      32.985   5.256 -20.091  1.00  0.86           O  
ATOM   1904  CB  GLU A 129      30.489   6.447 -21.782  1.00  0.86           C  
ATOM   1905  CG  GLU A 129      31.368   7.676 -21.484  1.00  0.86           C  
ATOM   1906  CD  GLU A 129      30.676   9.018 -21.681  1.00  0.86           C  
ATOM   1907  OE1 GLU A 129      29.522   9.044 -22.033  1.00  0.86           O  
ATOM   1908  OE2 GLU A 129      31.324  10.019 -21.485  1.00  0.86           O  
ATOM   1909  H   GLU A 129      29.481   4.145 -22.375  1.00  0.86           H  
ATOM   1910  HA  GLU A 129      32.119   5.225 -22.419  1.00  0.86           H  
ATOM   1911 1HB  GLU A 129      30.008   6.574 -22.751  1.00  0.86           H  
ATOM   1912 2HB  GLU A 129      29.695   6.408 -21.034  1.00  0.86           H  
ATOM   1913 1HG  GLU A 129      31.710   7.607 -20.451  1.00  0.86           H  
ATOM   1914 2HG  GLU A 129      32.248   7.631 -22.125  1.00  0.86           H  
ATOM   1915  N   ALA A 130      31.056   4.297 -19.453  1.00  0.86           N  
ATOM   1916  CA  ALA A 130      31.570   4.012 -18.122  1.00  0.86           C  
ATOM   1917  C   ALA A 130      32.758   3.062 -18.206  1.00  0.86           C  
ATOM   1918  O   ALA A 130      33.755   3.241 -17.503  1.00  0.86           O  
ATOM   1919  CB  ALA A 130      30.486   3.415 -17.260  1.00  0.86           C  
ATOM   1920  H   ALA A 130      30.091   4.054 -19.678  1.00  0.86           H  
ATOM   1921  HA  ALA A 130      31.906   4.947 -17.680  1.00  0.86           H  
ATOM   1922 1HB  ALA A 130      30.877   3.236 -16.270  1.00  0.86           H  
ATOM   1923 2HB  ALA A 130      29.661   4.113 -17.207  1.00  0.86           H  
ATOM   1924 3HB  ALA A 130      30.146   2.478 -17.698  1.00  0.86           H  
ATOM   1925  N   PHE A 131      32.672   2.090 -19.118  1.00  0.85           N  
ATOM   1926  CA  PHE A 131      33.718   1.107 -19.350  1.00  0.85           C  
ATOM   1927  C   PHE A 131      34.932   1.840 -19.923  1.00  0.85           C  
ATOM   1928  O   PHE A 131      36.053   1.661 -19.443  1.00  0.85           O  
ATOM   1929  CB  PHE A 131      33.141  -0.008 -20.235  1.00  0.85           C  
ATOM   1930  CG  PHE A 131      33.958  -1.264 -20.470  1.00  0.85           C  
ATOM   1931  CD1 PHE A 131      34.152  -2.168 -19.457  1.00  0.85           C  
ATOM   1932  CD2 PHE A 131      34.447  -1.586 -21.709  1.00  0.85           C  
ATOM   1933  CE1 PHE A 131      34.833  -3.318 -19.657  1.00  0.85           C  
ATOM   1934  CE2 PHE A 131      35.140  -2.762 -21.921  1.00  0.85           C  
ATOM   1935  CZ  PHE A 131      35.338  -3.624 -20.889  1.00  0.85           C  
ATOM   1936  H   PHE A 131      31.807   1.993 -19.652  1.00  0.85           H  
ATOM   1937  HA  PHE A 131      34.007   0.676 -18.401  1.00  0.85           H  
ATOM   1938 1HB  PHE A 131      32.198  -0.302 -19.794  1.00  0.85           H  
ATOM   1939 2HB  PHE A 131      32.905   0.406 -21.206  1.00  0.85           H  
ATOM   1940  HD1 PHE A 131      33.752  -1.965 -18.489  1.00  0.85           H  
ATOM   1941  HD2 PHE A 131      34.266  -0.911 -22.529  1.00  0.85           H  
ATOM   1942  HE1 PHE A 131      34.962  -3.999 -18.829  1.00  0.85           H  
ATOM   1943  HE2 PHE A 131      35.523  -3.006 -22.913  1.00  0.85           H  
ATOM   1944  HZ  PHE A 131      35.883  -4.554 -21.051  1.00  0.85           H  
ATOM   1945  N   VAL A 132      34.707   2.733 -20.896  1.00  0.86           N  
ATOM   1946  CA  VAL A 132      35.812   3.492 -21.472  1.00  0.86           C  
ATOM   1947  C   VAL A 132      36.503   4.300 -20.392  1.00  0.86           C  
ATOM   1948  O   VAL A 132      37.724   4.282 -20.274  1.00  0.86           O  
ATOM   1949  CB  VAL A 132      35.330   4.512 -22.534  1.00  0.86           C  
ATOM   1950  CG1 VAL A 132      36.478   5.402 -22.913  1.00  0.86           C  
ATOM   1951  CG2 VAL A 132      34.823   3.848 -23.771  1.00  0.86           C  
ATOM   1952  H   VAL A 132      33.762   2.854 -21.256  1.00  0.86           H  
ATOM   1953  HA  VAL A 132      36.520   2.816 -21.922  1.00  0.86           H  
ATOM   1954  HB  VAL A 132      34.545   5.122 -22.100  1.00  0.86           H  
ATOM   1955 1HG1 VAL A 132      36.149   6.136 -23.646  1.00  0.86           H  
ATOM   1956 2HG1 VAL A 132      36.858   5.917 -22.031  1.00  0.86           H  
ATOM   1957 3HG1 VAL A 132      37.255   4.788 -23.333  1.00  0.86           H  
ATOM   1958 1HG2 VAL A 132      34.501   4.613 -24.474  1.00  0.86           H  
ATOM   1959 2HG2 VAL A 132      35.606   3.301 -24.198  1.00  0.86           H  
ATOM   1960 3HG2 VAL A 132      34.001   3.195 -23.547  1.00  0.86           H  
ATOM   1961  N   ALA A 133      35.731   5.004 -19.574  1.00  0.88           N  
ATOM   1962  CA  ALA A 133      36.310   5.811 -18.517  1.00  0.88           C  
ATOM   1963  C   ALA A 133      37.063   4.980 -17.475  1.00  0.88           C  
ATOM   1964  O   ALA A 133      38.146   5.364 -17.030  1.00  0.88           O  
ATOM   1965  CB  ALA A 133      35.206   6.593 -17.829  1.00  0.88           C  
ATOM   1966  H   ALA A 133      34.723   4.992 -19.700  1.00  0.88           H  
ATOM   1967  HA  ALA A 133      37.015   6.502 -18.973  1.00  0.88           H  
ATOM   1968 1HB  ALA A 133      35.638   7.225 -17.059  1.00  0.88           H  
ATOM   1969 2HB  ALA A 133      34.686   7.210 -18.566  1.00  0.88           H  
ATOM   1970 3HB  ALA A 133      34.500   5.894 -17.380  1.00  0.88           H  
ATOM   1971  N   ALA A 134      36.486   3.845 -17.079  1.00  0.90           N  
ATOM   1972  CA  ALA A 134      37.059   2.976 -16.059  1.00  0.90           C  
ATOM   1973  C   ALA A 134      38.372   2.311 -16.468  1.00  0.90           C  
ATOM   1974  O   ALA A 134      39.273   2.143 -15.644  1.00  0.90           O  
ATOM   1975  CB  ALA A 134      36.056   1.907 -15.695  1.00  0.90           C  
ATOM   1976  H   ALA A 134      35.588   3.576 -17.478  1.00  0.90           H  
ATOM   1977  HA  ALA A 134      37.259   3.590 -15.182  1.00  0.90           H  
ATOM   1978 1HB  ALA A 134      36.471   1.313 -14.906  1.00  0.90           H  
ATOM   1979 2HB  ALA A 134      35.129   2.374 -15.359  1.00  0.90           H  
ATOM   1980 3HB  ALA A 134      35.855   1.289 -16.571  1.00  0.90           H  
ATOM   1981  N   LEU A 135      38.466   1.909 -17.731  1.00  0.93           N  
ATOM   1982  CA  LEU A 135      39.630   1.195 -18.249  1.00  0.93           C  
ATOM   1983  C   LEU A 135      40.601   2.091 -19.024  1.00  0.93           C  
ATOM   1984  O   LEU A 135      41.811   1.845 -19.040  1.00  0.93           O  
ATOM   1985  CB  LEU A 135      39.170   0.117 -19.224  1.00  0.93           C  
ATOM   1986  CG  LEU A 135      38.722  -1.258 -18.735  1.00  0.93           C  
ATOM   1987  CD1 LEU A 135      37.424  -1.140 -17.906  1.00  0.93           C  
ATOM   1988  CD2 LEU A 135      38.500  -2.117 -19.976  1.00  0.93           C  
ATOM   1989  H   LEU A 135      37.673   2.064 -18.356  1.00  0.93           H  
ATOM   1990  HA  LEU A 135      40.162   0.744 -17.414  1.00  0.93           H  
ATOM   1991 1HB  LEU A 135      38.316   0.531 -19.691  1.00  0.93           H  
ATOM   1992 2HB  LEU A 135      39.944  -0.020 -19.976  1.00  0.93           H  
ATOM   1993  HG  LEU A 135      39.492  -1.708 -18.110  1.00  0.93           H  
ATOM   1994 1HD1 LEU A 135      37.100  -2.120 -17.598  1.00  0.93           H  
ATOM   1995 2HD1 LEU A 135      37.602  -0.525 -17.031  1.00  0.93           H  
ATOM   1996 3HD1 LEU A 135      36.648  -0.686 -18.518  1.00  0.93           H  
ATOM   1997 1HD2 LEU A 135      38.194  -3.093 -19.695  1.00  0.93           H  
ATOM   1998 2HD2 LEU A 135      37.728  -1.666 -20.587  1.00  0.93           H  
ATOM   1999 3HD2 LEU A 135      39.426  -2.184 -20.551  1.00  0.93           H  
ATOM   2000  N   GLY A 136      40.053   3.079 -19.724  1.00  0.97           N  
ATOM   2001  CA  GLY A 136      40.770   3.950 -20.644  1.00  0.97           C  
ATOM   2002  C   GLY A 136      40.481   3.426 -22.042  1.00  0.97           C  
ATOM   2003  O   GLY A 136      40.573   2.218 -22.266  1.00  0.97           O  
ATOM   2004  H   GLY A 136      39.060   3.256 -19.645  1.00  0.97           H  
ATOM   2005 1HA  GLY A 136      40.411   4.973 -20.538  1.00  0.97           H  
ATOM   2006 2HA  GLY A 136      41.838   3.932 -20.433  1.00  0.97           H  
ATOM   2007  N   LEU A 137      40.178   4.295 -23.008  1.00  1.00           N  
ATOM   2008  CA  LEU A 137      39.834   3.760 -24.330  1.00  1.00           C  
ATOM   2009  C   LEU A 137      40.932   2.853 -24.873  1.00  1.00           C  
ATOM   2010  O   LEU A 137      40.638   1.820 -25.467  1.00  1.00           O  
ATOM   2011  CB  LEU A 137      39.519   4.856 -25.341  1.00  1.00           C  
ATOM   2012  CG  LEU A 137      39.040   4.328 -26.704  1.00  1.00           C  
ATOM   2013  CD1 LEU A 137      37.763   3.497 -26.501  1.00  1.00           C  
ATOM   2014  CD2 LEU A 137      38.755   5.496 -27.632  1.00  1.00           C  
ATOM   2015  H   LEU A 137      40.135   5.287 -22.819  1.00  1.00           H  
ATOM   2016  HA  LEU A 137      38.932   3.162 -24.226  1.00  1.00           H  
ATOM   2017 1HB  LEU A 137      38.759   5.516 -24.944  1.00  1.00           H  
ATOM   2018 2HB  LEU A 137      40.423   5.438 -25.516  1.00  1.00           H  
ATOM   2019  HG  LEU A 137      39.812   3.684 -27.142  1.00  1.00           H  
ATOM   2020 1HD1 LEU A 137      37.430   3.120 -27.462  1.00  1.00           H  
ATOM   2021 2HD1 LEU A 137      37.972   2.669 -25.841  1.00  1.00           H  
ATOM   2022 3HD1 LEU A 137      36.987   4.122 -26.068  1.00  1.00           H  
ATOM   2023 1HD2 LEU A 137      38.414   5.111 -28.592  1.00  1.00           H  
ATOM   2024 2HD2 LEU A 137      37.980   6.128 -27.196  1.00  1.00           H  
ATOM   2025 3HD2 LEU A 137      39.664   6.079 -27.775  1.00  1.00           H  
ATOM   2026  N   GLU A 138      42.200   3.208 -24.651  1.00  1.02           N  
ATOM   2027  CA  GLU A 138      43.290   2.359 -25.127  1.00  1.02           C  
ATOM   2028  C   GLU A 138      43.205   0.985 -24.452  1.00  1.02           C  
ATOM   2029  O   GLU A 138      43.517  -0.042 -25.057  1.00  1.02           O  
ATOM   2030  CB  GLU A 138      44.641   3.012 -24.841  1.00  1.02           C  
ATOM   2031  CG  GLU A 138      44.923   4.260 -25.677  1.00  1.02           C  
ATOM   2032  CD  GLU A 138      46.238   4.922 -25.337  1.00  1.02           C  
ATOM   2033  OE1 GLU A 138      46.862   4.514 -24.387  1.00  1.02           O  
ATOM   2034  OE2 GLU A 138      46.616   5.837 -26.033  1.00  1.02           O  
ATOM   2035  H   GLU A 138      42.402   4.063 -24.157  1.00  1.02           H  
ATOM   2036  HA  GLU A 138      43.184   2.223 -26.205  1.00  1.02           H  
ATOM   2037 1HB  GLU A 138      44.693   3.292 -23.790  1.00  1.02           H  
ATOM   2038 2HB  GLU A 138      45.439   2.293 -25.029  1.00  1.02           H  
ATOM   2039 1HG  GLU A 138      44.930   3.982 -26.731  1.00  1.02           H  
ATOM   2040 2HG  GLU A 138      44.111   4.972 -25.525  1.00  1.02           H  
ATOM   2041  N   GLY A 139      42.778   0.979 -23.182  1.00  1.02           N  
ATOM   2042  CA  GLY A 139      42.599  -0.239 -22.403  1.00  1.02           C  
ATOM   2043  C   GLY A 139      41.539  -1.113 -23.059  1.00  1.02           C  
ATOM   2044  O   GLY A 139      41.637  -2.344 -23.051  1.00  1.02           O  
ATOM   2045  H   GLY A 139      42.519   1.857 -22.751  1.00  1.02           H  
ATOM   2046 1HA  GLY A 139      43.542  -0.778 -22.330  1.00  1.02           H  
ATOM   2047 2HA  GLY A 139      42.286   0.026 -21.390  1.00  1.02           H  
ATOM   2048  N   LEU A 140      40.534  -0.466 -23.656  1.00  1.01           N  
ATOM   2049  CA  LEU A 140      39.454  -1.197 -24.298  1.00  1.01           C  
ATOM   2050  C   LEU A 140      39.912  -1.710 -25.639  1.00  1.01           C  
ATOM   2051  O   LEU A 140      39.570  -2.826 -26.021  1.00  1.01           O  
ATOM   2052  CB  LEU A 140      38.239  -0.322 -24.542  1.00  1.01           C  
ATOM   2053  CG  LEU A 140      37.333  -0.161 -23.410  1.00  1.01           C  
ATOM   2054  CD1 LEU A 140      37.987   0.554 -22.392  1.00  1.01           C  
ATOM   2055  CD2 LEU A 140      36.209   0.561 -23.830  1.00  1.01           C  
ATOM   2056  H   LEU A 140      40.519   0.554 -23.604  1.00  1.01           H  
ATOM   2057  HA  LEU A 140      39.172  -2.036 -23.667  1.00  1.01           H  
ATOM   2058 1HB  LEU A 140      38.570   0.655 -24.839  1.00  1.01           H  
ATOM   2059 2HB  LEU A 140      37.675  -0.751 -25.360  1.00  1.01           H  
ATOM   2060  HG  LEU A 140      37.058  -1.117 -23.013  1.00  1.01           H  
ATOM   2061 1HD1 LEU A 140      37.297   0.670 -21.573  1.00  1.01           H  
ATOM   2062 2HD1 LEU A 140      38.865   0.014 -22.076  1.00  1.01           H  
ATOM   2063 3HD1 LEU A 140      38.275   1.516 -22.760  1.00  1.01           H  
ATOM   2064 1HD2 LEU A 140      35.539   0.746 -23.007  1.00  1.01           H  
ATOM   2065 2HD2 LEU A 140      36.570   1.476 -24.221  1.00  1.01           H  
ATOM   2066 3HD2 LEU A 140      35.715   0.004 -24.580  1.00  1.01           H  
ATOM   2067  N   GLU A 141      40.692  -0.918 -26.370  1.00  0.99           N  
ATOM   2068  CA  GLU A 141      41.157  -1.421 -27.651  1.00  0.99           C  
ATOM   2069  C   GLU A 141      42.051  -2.639 -27.410  1.00  0.99           C  
ATOM   2070  O   GLU A 141      41.949  -3.636 -28.127  1.00  0.99           O  
ATOM   2071  CB  GLU A 141      41.888  -0.337 -28.456  1.00  0.99           C  
ATOM   2072  CG  GLU A 141      40.968   0.783 -29.003  1.00  0.99           C  
ATOM   2073  CD  GLU A 141      41.706   1.832 -29.841  1.00  0.99           C  
ATOM   2074  OE1 GLU A 141      42.913   1.784 -29.905  1.00  0.99           O  
ATOM   2075  OE2 GLU A 141      41.047   2.665 -30.429  1.00  0.99           O  
ATOM   2076  H   GLU A 141      40.934   0.016 -26.037  1.00  0.99           H  
ATOM   2077  HA  GLU A 141      40.294  -1.742 -28.231  1.00  0.99           H  
ATOM   2078 1HB  GLU A 141      42.640   0.133 -27.820  1.00  0.99           H  
ATOM   2079 2HB  GLU A 141      42.408  -0.794 -29.297  1.00  0.99           H  
ATOM   2080 1HG  GLU A 141      40.184   0.332 -29.611  1.00  0.99           H  
ATOM   2081 2HG  GLU A 141      40.489   1.278 -28.155  1.00  0.99           H  
ATOM   2082  N   ALA A 142      42.890  -2.582 -26.365  1.00  0.95           N  
ATOM   2083  CA  ALA A 142      43.742  -3.709 -26.003  1.00  0.95           C  
ATOM   2084  C   ALA A 142      42.906  -4.926 -25.599  1.00  0.95           C  
ATOM   2085  O   ALA A 142      43.219  -6.059 -25.973  1.00  0.95           O  
ATOM   2086  CB  ALA A 142      44.668  -3.319 -24.874  1.00  0.95           C  
ATOM   2087  H   ALA A 142      42.954  -1.720 -25.821  1.00  0.95           H  
ATOM   2088  HA  ALA A 142      44.336  -3.979 -26.876  1.00  0.95           H  
ATOM   2089 1HB  ALA A 142      45.317  -4.154 -24.625  1.00  0.95           H  
ATOM   2090 2HB  ALA A 142      45.269  -2.463 -25.180  1.00  0.95           H  
ATOM   2091 3HB  ALA A 142      44.072  -3.047 -24.004  1.00  0.95           H  
ATOM   2092  N   ASP A 143      41.804  -4.680 -24.872  1.00  0.91           N  
ATOM   2093  CA  ASP A 143      40.905  -5.743 -24.438  1.00  0.91           C  
ATOM   2094  C   ASP A 143      40.292  -6.390 -25.668  1.00  0.91           C  
ATOM   2095  O   ASP A 143      40.295  -7.612 -25.793  1.00  0.91           O  
ATOM   2096  CB  ASP A 143      39.820  -5.167 -23.503  1.00  0.91           C  
ATOM   2097  CG  ASP A 143      38.903  -6.179 -22.818  1.00  0.91           C  
ATOM   2098  OD1 ASP A 143      39.393  -6.970 -22.038  1.00  0.91           O  
ATOM   2099  OD2 ASP A 143      37.717  -6.125 -23.041  1.00  0.91           O  
ATOM   2100  H   ASP A 143      41.607  -3.730 -24.562  1.00  0.91           H  
ATOM   2101  HA  ASP A 143      41.479  -6.495 -23.902  1.00  0.91           H  
ATOM   2102 1HB  ASP A 143      40.299  -4.558 -22.735  1.00  0.91           H  
ATOM   2103 2HB  ASP A 143      39.190  -4.497 -24.082  1.00  0.91           H  
ATOM   2104  N   LEU A 144      39.813  -5.578 -26.605  1.00  0.88           N  
ATOM   2105  CA  LEU A 144      39.231  -6.104 -27.825  1.00  0.88           C  
ATOM   2106  C   LEU A 144      40.273  -6.859 -28.639  1.00  0.88           C  
ATOM   2107  O   LEU A 144      39.961  -7.889 -29.233  1.00  0.88           O  
ATOM   2108  CB  LEU A 144      38.619  -4.969 -28.638  1.00  0.88           C  
ATOM   2109  CG  LEU A 144      37.353  -4.330 -28.033  1.00  0.88           C  
ATOM   2110  CD1 LEU A 144      37.031  -3.144 -28.787  1.00  0.88           C  
ATOM   2111  CD2 LEU A 144      36.172  -5.283 -28.114  1.00  0.88           C  
ATOM   2112  H   LEU A 144      39.837  -4.573 -26.453  1.00  0.88           H  
ATOM   2113  HA  LEU A 144      38.439  -6.793 -27.558  1.00  0.88           H  
ATOM   2114 1HB  LEU A 144      39.367  -4.182 -28.743  1.00  0.88           H  
ATOM   2115 2HB  LEU A 144      38.368  -5.343 -29.630  1.00  0.88           H  
ATOM   2116  HG  LEU A 144      37.534  -4.060 -26.992  1.00  0.88           H  
ATOM   2117 1HD1 LEU A 144      36.140  -2.733 -28.365  1.00  0.88           H  
ATOM   2118 2HD1 LEU A 144      37.852  -2.428 -28.731  1.00  0.88           H  
ATOM   2119 3HD1 LEU A 144      36.861  -3.419 -29.804  1.00  0.88           H  
ATOM   2120 1HD2 LEU A 144      35.292  -4.803 -27.696  1.00  0.88           H  
ATOM   2121 2HD2 LEU A 144      35.980  -5.527 -29.160  1.00  0.88           H  
ATOM   2122 3HD2 LEU A 144      36.392  -6.182 -27.557  1.00  0.88           H  
ATOM   2123  N   ALA A 145      41.520  -6.376 -28.675  1.00  0.85           N  
ATOM   2124  CA  ALA A 145      42.552  -7.091 -29.420  1.00  0.85           C  
ATOM   2125  C   ALA A 145      42.749  -8.486 -28.834  1.00  0.85           C  
ATOM   2126  O   ALA A 145      42.814  -9.477 -29.574  1.00  0.85           O  
ATOM   2127  CB  ALA A 145      43.852  -6.316 -29.392  1.00  0.85           C  
ATOM   2128  H   ALA A 145      41.749  -5.501 -28.203  1.00  0.85           H  
ATOM   2129  HA  ALA A 145      42.215  -7.203 -30.446  1.00  0.85           H  
ATOM   2130 1HB  ALA A 145      44.608  -6.848 -29.963  1.00  0.85           H  
ATOM   2131 2HB  ALA A 145      43.692  -5.329 -29.824  1.00  0.85           H  
ATOM   2132 3HB  ALA A 145      44.184  -6.209 -28.363  1.00  0.85           H  
ATOM   2133  N   TYR A 146      42.776  -8.570 -27.499  1.00  0.83           N  
ATOM   2134  CA  TYR A 146      42.867  -9.855 -26.823  1.00  0.83           C  
ATOM   2135  C   TYR A 146      41.710 -10.733 -27.215  1.00  0.83           C  
ATOM   2136  O   TYR A 146      41.890 -11.898 -27.572  1.00  0.83           O  
ATOM   2137  CB  TYR A 146      42.852  -9.732 -25.304  1.00  0.83           C  
ATOM   2138  CG  TYR A 146      42.735 -11.103 -24.637  1.00  0.83           C  
ATOM   2139  CD1 TYR A 146      43.838 -11.886 -24.337  1.00  0.83           C  
ATOM   2140  CD2 TYR A 146      41.470 -11.590 -24.378  1.00  0.83           C  
ATOM   2141  CE1 TYR A 146      43.644 -13.133 -23.737  1.00  0.83           C  
ATOM   2142  CE2 TYR A 146      41.286 -12.807 -23.809  1.00  0.83           C  
ATOM   2143  CZ  TYR A 146      42.340 -13.575 -23.473  1.00  0.83           C  
ATOM   2144  OH  TYR A 146      42.102 -14.784 -22.857  1.00  0.83           O  
ATOM   2145  H   TYR A 146      42.738  -7.713 -26.941  1.00  0.83           H  
ATOM   2146  HA  TYR A 146      43.788 -10.348 -27.135  1.00  0.83           H  
ATOM   2147 1HB  TYR A 146      43.764  -9.249 -24.958  1.00  0.83           H  
ATOM   2148 2HB  TYR A 146      42.017  -9.127 -24.982  1.00  0.83           H  
ATOM   2149  HD1 TYR A 146      44.846 -11.526 -24.550  1.00  0.83           H  
ATOM   2150  HD2 TYR A 146      40.607 -10.988 -24.623  1.00  0.83           H  
ATOM   2151  HE1 TYR A 146      44.501 -13.754 -23.474  1.00  0.83           H  
ATOM   2152  HE2 TYR A 146      40.281 -13.171 -23.614  1.00  0.83           H  
ATOM   2153  HH  TYR A 146      41.188 -14.773 -22.461  1.00  0.83           H  
ATOM   2154  N   LEU A 147      40.505 -10.177 -27.118  1.00  0.82           N  
ATOM   2155  CA  LEU A 147      39.316 -10.946 -27.366  1.00  0.82           C  
ATOM   2156  C   LEU A 147      39.284 -11.445 -28.795  1.00  0.82           C  
ATOM   2157  O   LEU A 147      38.908 -12.589 -29.025  1.00  0.82           O  
ATOM   2158  CB  LEU A 147      38.096 -10.094 -27.061  1.00  0.82           C  
ATOM   2159  CG  LEU A 147      37.905  -9.749 -25.647  1.00  0.82           C  
ATOM   2160  CD1 LEU A 147      36.779  -8.733 -25.516  1.00  0.82           C  
ATOM   2161  CD2 LEU A 147      37.606 -10.978 -24.897  1.00  0.82           C  
ATOM   2162  H   LEU A 147      40.426  -9.202 -26.826  1.00  0.82           H  
ATOM   2163  HA  LEU A 147      39.314 -11.803 -26.698  1.00  0.82           H  
ATOM   2164 1HB  LEU A 147      38.120  -9.188 -27.657  1.00  0.82           H  
ATOM   2165 2HB  LEU A 147      37.250 -10.651 -27.299  1.00  0.82           H  
ATOM   2166  HG  LEU A 147      38.807  -9.318 -25.255  1.00  0.82           H  
ATOM   2167 1HD1 LEU A 147      36.659  -8.470 -24.477  1.00  0.82           H  
ATOM   2168 2HD1 LEU A 147      37.034  -7.847 -26.066  1.00  0.82           H  
ATOM   2169 3HD1 LEU A 147      35.851  -9.150 -25.902  1.00  0.82           H  
ATOM   2170 1HD2 LEU A 147      37.502 -10.702 -23.880  1.00  0.82           H  
ATOM   2171 2HD2 LEU A 147      36.682 -11.425 -25.266  1.00  0.82           H  
ATOM   2172 3HD2 LEU A 147      38.416 -11.690 -24.997  1.00  0.82           H  
ATOM   2173  N   ARG A 148      39.708 -10.630 -29.760  1.00  0.82           N  
ATOM   2174  CA  ARG A 148      39.726 -11.101 -31.135  1.00  0.82           C  
ATOM   2175  C   ARG A 148      40.711 -12.258 -31.276  1.00  0.82           C  
ATOM   2176  O   ARG A 148      40.451 -13.233 -31.973  1.00  0.82           O  
ATOM   2177  CB  ARG A 148      40.113  -9.997 -32.110  1.00  0.82           C  
ATOM   2178  CG  ARG A 148      39.069  -8.900 -32.351  1.00  0.82           C  
ATOM   2179  CD  ARG A 148      39.420  -8.061 -33.539  1.00  0.82           C  
ATOM   2180  NE  ARG A 148      40.683  -7.339 -33.368  1.00  0.82           N  
ATOM   2181  CZ  ARG A 148      40.816  -6.104 -32.833  1.00  0.82           C  
ATOM   2182  NH1 ARG A 148      39.763  -5.431 -32.425  1.00  0.82           N  
ATOM   2183  NH2 ARG A 148      42.023  -5.563 -32.731  1.00  0.82           N  
ATOM   2184  H   ARG A 148      40.001  -9.680 -29.539  1.00  0.82           H  
ATOM   2185  HA  ARG A 148      38.727 -11.460 -31.391  1.00  0.82           H  
ATOM   2186 1HB  ARG A 148      41.009  -9.500 -31.732  1.00  0.82           H  
ATOM   2187 2HB  ARG A 148      40.366 -10.436 -33.073  1.00  0.82           H  
ATOM   2188 1HG  ARG A 148      38.098  -9.363 -32.532  1.00  0.82           H  
ATOM   2189 2HG  ARG A 148      39.008  -8.251 -31.486  1.00  0.82           H  
ATOM   2190 1HD  ARG A 148      39.508  -8.698 -34.418  1.00  0.82           H  
ATOM   2191 2HD  ARG A 148      38.629  -7.326 -33.703  1.00  0.82           H  
ATOM   2192  HE  ARG A 148      41.527  -7.809 -33.666  1.00  0.82           H  
ATOM   2193 1HH1 ARG A 148      38.835  -5.823 -32.520  1.00  0.82           H  
ATOM   2194 2HH1 ARG A 148      39.876  -4.503 -32.039  1.00  0.82           H  
ATOM   2195 1HH2 ARG A 148      42.835  -6.074 -33.051  1.00  0.82           H  
ATOM   2196 2HH2 ARG A 148      42.125  -4.636 -32.342  1.00  0.82           H  
ATOM   2197  N   ALA A 149      41.864 -12.164 -30.607  1.00  0.83           N  
ATOM   2198  CA  ALA A 149      42.833 -13.250 -30.668  1.00  0.83           C  
ATOM   2199  C   ALA A 149      42.266 -14.526 -30.043  1.00  0.83           C  
ATOM   2200  O   ALA A 149      42.456 -15.628 -30.562  1.00  0.83           O  
ATOM   2201  CB  ALA A 149      44.109 -12.846 -29.950  1.00  0.83           C  
ATOM   2202  H   ALA A 149      42.075 -11.330 -30.058  1.00  0.83           H  
ATOM   2203  HA  ALA A 149      43.055 -13.450 -31.715  1.00  0.83           H  
ATOM   2204 1HB  ALA A 149      44.835 -13.651 -30.019  1.00  0.83           H  
ATOM   2205 2HB  ALA A 149      44.514 -11.945 -30.410  1.00  0.83           H  
ATOM   2206 3HB  ALA A 149      43.889 -12.646 -28.905  1.00  0.83           H  
ATOM   2207  N   ALA A 150      41.571 -14.364 -28.910  1.00  0.86           N  
ATOM   2208  CA  ALA A 150      40.938 -15.453 -28.171  1.00  0.86           C  
ATOM   2209  C   ALA A 150      39.790 -16.096 -28.944  1.00  0.86           C  
ATOM   2210  O   ALA A 150      39.590 -17.314 -28.894  1.00  0.86           O  
ATOM   2211  CB  ALA A 150      40.418 -14.933 -26.840  1.00  0.86           C  
ATOM   2212  H   ALA A 150      41.489 -13.422 -28.531  1.00  0.86           H  
ATOM   2213  HA  ALA A 150      41.692 -16.217 -27.991  1.00  0.86           H  
ATOM   2214 1HB  ALA A 150      39.972 -15.746 -26.270  1.00  0.86           H  
ATOM   2215 2HB  ALA A 150      41.242 -14.501 -26.277  1.00  0.86           H  
ATOM   2216 3HB  ALA A 150      39.672 -14.173 -27.024  1.00  0.86           H  
ATOM   2217  N   PHE A 151      39.037 -15.263 -29.657  1.00  0.89           N  
ATOM   2218  CA  PHE A 151      37.859 -15.681 -30.386  1.00  0.89           C  
ATOM   2219  C   PHE A 151      37.885 -15.198 -31.843  1.00  0.89           C  
ATOM   2220  O   PHE A 151      37.106 -14.315 -32.188  1.00  0.89           O  
ATOM   2221  CB  PHE A 151      36.646 -15.055 -29.714  1.00  0.89           C  
ATOM   2222  CG  PHE A 151      36.519 -15.364 -28.241  1.00  0.89           C  
ATOM   2223  CD1 PHE A 151      36.751 -14.363 -27.300  1.00  0.89           C  
ATOM   2224  CD2 PHE A 151      36.200 -16.624 -27.785  1.00  0.89           C  
ATOM   2225  CE1 PHE A 151      36.659 -14.614 -25.960  1.00  0.89           C  
ATOM   2226  CE2 PHE A 151      36.113 -16.869 -26.432  1.00  0.89           C  
ATOM   2227  CZ  PHE A 151      36.339 -15.866 -25.531  1.00  0.89           C  
ATOM   2228  H   PHE A 151      39.263 -14.272 -29.649  1.00  0.89           H  
ATOM   2229  HA  PHE A 151      37.783 -16.767 -30.349  1.00  0.89           H  
ATOM   2230 1HB  PHE A 151      36.701 -13.973 -29.824  1.00  0.89           H  
ATOM   2231 2HB  PHE A 151      35.753 -15.378 -30.220  1.00  0.89           H  
ATOM   2232  HD1 PHE A 151      37.018 -13.372 -27.641  1.00  0.89           H  
ATOM   2233  HD2 PHE A 151      36.025 -17.428 -28.498  1.00  0.89           H  
ATOM   2234  HE1 PHE A 151      36.841 -13.824 -25.228  1.00  0.89           H  
ATOM   2235  HE2 PHE A 151      35.868 -17.865 -26.072  1.00  0.89           H  
ATOM   2236  HZ  PHE A 151      36.264 -16.066 -24.463  1.00  0.89           H  
ATOM   2237  N   PRO A 152      38.768 -15.720 -32.712  1.00  0.93           N  
ATOM   2238  CA  PRO A 152      38.950 -15.287 -34.092  1.00  0.93           C  
ATOM   2239  C   PRO A 152      37.866 -15.731 -35.076  1.00  0.93           C  
ATOM   2240  O   PRO A 152      37.786 -15.211 -36.189  1.00  0.93           O  
ATOM   2241  CB  PRO A 152      40.278 -15.948 -34.453  1.00  0.93           C  
ATOM   2242  CG  PRO A 152      40.319 -17.203 -33.600  1.00  0.93           C  
ATOM   2243  CD  PRO A 152      39.663 -16.812 -32.304  1.00  0.93           C  
ATOM   2244  HA  PRO A 152      39.053 -14.189 -34.100  1.00  0.93           H  
ATOM   2245 1HB  PRO A 152      40.312 -16.158 -35.532  1.00  0.93           H  
ATOM   2246 2HB  PRO A 152      41.106 -15.258 -34.226  1.00  0.93           H  
ATOM   2247 1HG  PRO A 152      39.799 -18.028 -34.106  1.00  0.93           H  
ATOM   2248 2HG  PRO A 152      41.361 -17.520 -33.457  1.00  0.93           H  
ATOM   2249 1HD  PRO A 152      39.116 -17.661 -31.885  1.00  0.93           H  
ATOM   2250 2HD  PRO A 152      40.427 -16.443 -31.633  1.00  0.93           H  
ATOM   2251  N   ASP A 153      37.069 -16.731 -34.693  1.00  0.97           N  
ATOM   2252  CA  ASP A 153      36.075 -17.323 -35.592  1.00  0.97           C  
ATOM   2253  C   ASP A 153      34.931 -17.971 -34.808  1.00  0.97           C  
ATOM   2254  O   ASP A 153      34.830 -19.196 -34.741  1.00  0.97           O  
ATOM   2255  CB  ASP A 153      36.746 -18.375 -36.497  1.00  0.97           C  
ATOM   2256  CG  ASP A 153      35.856 -18.901 -37.658  1.00  0.97           C  
ATOM   2257  OD1 ASP A 153      34.926 -18.228 -38.041  1.00  0.97           O  
ATOM   2258  OD2 ASP A 153      36.139 -19.976 -38.149  1.00  0.97           O  
ATOM   2259  H   ASP A 153      37.156 -17.105 -33.762  1.00  0.97           H  
ATOM   2260  HA  ASP A 153      35.657 -16.532 -36.215  1.00  0.97           H  
ATOM   2261 1HB  ASP A 153      37.652 -17.948 -36.930  1.00  0.97           H  
ATOM   2262 2HB  ASP A 153      37.050 -19.225 -35.887  1.00  0.97           H  
ATOM   2263  N   SER A 154      34.105 -17.150 -34.173  1.00  1.00           N  
ATOM   2264  CA  SER A 154      33.033 -17.644 -33.312  1.00  1.00           C  
ATOM   2265  C   SER A 154      31.992 -16.527 -33.121  1.00  1.00           C  
ATOM   2266  O   SER A 154      32.297 -15.374 -33.416  1.00  1.00           O  
ATOM   2267  CB  SER A 154      33.645 -18.108 -31.999  1.00  1.00           C  
ATOM   2268  OG  SER A 154      34.136 -17.035 -31.262  1.00  1.00           O  
ATOM   2269  H   SER A 154      34.244 -16.158 -34.294  1.00  1.00           H  
ATOM   2270  HA  SER A 154      32.567 -18.496 -33.806  1.00  1.00           H  
ATOM   2271 1HB  SER A 154      32.945 -18.667 -31.420  1.00  1.00           H  
ATOM   2272 2HB  SER A 154      34.467 -18.788 -32.217  1.00  1.00           H  
ATOM   2273  HG  SER A 154      34.656 -17.436 -30.556  1.00  1.00           H  
ATOM   2274  N   PRO A 155      30.771 -16.789 -32.619  1.00  1.02           N  
ATOM   2275  CA  PRO A 155      29.790 -15.758 -32.303  1.00  1.02           C  
ATOM   2276  C   PRO A 155      30.411 -14.635 -31.469  1.00  1.02           C  
ATOM   2277  O   PRO A 155      30.060 -13.466 -31.633  1.00  1.02           O  
ATOM   2278  CB  PRO A 155      28.754 -16.550 -31.506  1.00  1.02           C  
ATOM   2279  CG  PRO A 155      28.830 -17.948 -32.099  1.00  1.02           C  
ATOM   2280  CD  PRO A 155      30.306 -18.169 -32.367  1.00  1.02           C  
ATOM   2281  HA  PRO A 155      29.362 -15.360 -33.233  1.00  1.02           H  
ATOM   2282 1HB  PRO A 155      28.991 -16.516 -30.433  1.00  1.02           H  
ATOM   2283 2HB  PRO A 155      27.760 -16.087 -31.630  1.00  1.02           H  
ATOM   2284 1HG  PRO A 155      28.414 -18.679 -31.386  1.00  1.02           H  
ATOM   2285 2HG  PRO A 155      28.217 -18.008 -33.010  1.00  1.02           H  
ATOM   2286 1HD  PRO A 155      30.763 -18.592 -31.473  1.00  1.02           H  
ATOM   2287 2HD  PRO A 155      30.427 -18.807 -33.249  1.00  1.02           H  
ATOM   2288  N   ALA A 156      31.361 -14.969 -30.594  1.00  1.02           N  
ATOM   2289  CA  ALA A 156      32.011 -13.932 -29.820  1.00  1.02           C  
ATOM   2290  C   ALA A 156      32.736 -12.970 -30.745  1.00  1.02           C  
ATOM   2291  O   ALA A 156      32.787 -11.784 -30.465  1.00  1.02           O  
ATOM   2292  CB  ALA A 156      32.954 -14.514 -28.804  1.00  1.02           C  
ATOM   2293  H   ALA A 156      31.641 -15.931 -30.468  1.00  1.02           H  
ATOM   2294  HA  ALA A 156      31.246 -13.368 -29.297  1.00  1.02           H  
ATOM   2295 1HB  ALA A 156      33.417 -13.714 -28.227  1.00  1.02           H  
ATOM   2296 2HB  ALA A 156      32.396 -15.152 -28.150  1.00  1.02           H  
ATOM   2297 3HB  ALA A 156      33.713 -15.082 -29.307  1.00  1.02           H  
ATOM   2298  N   ALA A 157      33.310 -13.460 -31.851  1.00  1.00           N  
ATOM   2299  CA  ALA A 157      34.058 -12.591 -32.755  1.00  1.00           C  
ATOM   2300  C   ALA A 157      33.149 -11.505 -33.268  1.00  1.00           C  
ATOM   2301  O   ALA A 157      33.534 -10.334 -33.383  1.00  1.00           O  
ATOM   2302  CB  ALA A 157      34.612 -13.369 -33.937  1.00  1.00           C  
ATOM   2303  H   ALA A 157      33.198 -14.433 -32.099  1.00  1.00           H  
ATOM   2304  HA  ALA A 157      34.882 -12.147 -32.206  1.00  1.00           H  
ATOM   2305 1HB  ALA A 157      35.174 -12.698 -34.580  1.00  1.00           H  
ATOM   2306 2HB  ALA A 157      35.253 -14.158 -33.598  1.00  1.00           H  
ATOM   2307 3HB  ALA A 157      33.794 -13.797 -34.500  1.00  1.00           H  
ATOM   2308  N   GLU A 158      31.909 -11.908 -33.553  1.00  0.98           N  
ATOM   2309  CA  GLU A 158      30.929 -10.960 -34.057  1.00  0.98           C  
ATOM   2310  C   GLU A 158      30.588  -9.933 -32.980  1.00  0.98           C  
ATOM   2311  O   GLU A 158      30.514  -8.734 -33.257  1.00  0.98           O  
ATOM   2312  CB  GLU A 158      29.657 -11.694 -34.497  1.00  0.98           C  
ATOM   2313  CG  GLU A 158      29.831 -12.591 -35.721  1.00  0.98           C  
ATOM   2314  CD  GLU A 158      28.576 -13.365 -36.069  1.00  0.98           C  
ATOM   2315  OE1 GLU A 158      27.631 -13.305 -35.315  1.00  0.98           O  
ATOM   2316  OE2 GLU A 158      28.564 -14.012 -37.090  1.00  0.98           O  
ATOM   2317  H   GLU A 158      31.683 -12.898 -33.424  1.00  0.98           H  
ATOM   2318  HA  GLU A 158      31.354 -10.436 -34.911  1.00  0.98           H  
ATOM   2319 1HB  GLU A 158      29.286 -12.307 -33.686  1.00  0.98           H  
ATOM   2320 2HB  GLU A 158      28.883 -10.964 -34.728  1.00  0.98           H  
ATOM   2321 1HG  GLU A 158      30.120 -11.979 -36.573  1.00  0.98           H  
ATOM   2322 2HG  GLU A 158      30.641 -13.296 -35.519  1.00  0.98           H  
ATOM   2323  N   LEU A 159      30.449 -10.396 -31.734  1.00  0.96           N  
ATOM   2324  CA  LEU A 159      30.102  -9.489 -30.643  1.00  0.96           C  
ATOM   2325  C   LEU A 159      31.218  -8.492 -30.384  1.00  0.96           C  
ATOM   2326  O   LEU A 159      30.980  -7.305 -30.155  1.00  0.96           O  
ATOM   2327  CB  LEU A 159      29.865 -10.275 -29.361  1.00  0.96           C  
ATOM   2328  CG  LEU A 159      28.668 -11.176 -29.347  1.00  0.96           C  
ATOM   2329  CD1 LEU A 159      28.687 -11.984 -28.079  1.00  0.96           C  
ATOM   2330  CD2 LEU A 159      27.418 -10.342 -29.435  1.00  0.96           C  
ATOM   2331  H   LEU A 159      30.530 -11.404 -31.571  1.00  0.96           H  
ATOM   2332  HA  LEU A 159      29.200  -8.946 -30.912  1.00  0.96           H  
ATOM   2333 1HB  LEU A 159      30.747 -10.871 -29.145  1.00  0.96           H  
ATOM   2334 2HB  LEU A 159      29.725  -9.561 -28.560  1.00  0.96           H  
ATOM   2335  HG  LEU A 159      28.717 -11.862 -30.194  1.00  0.96           H  
ATOM   2336 1HD1 LEU A 159      27.829 -12.646 -28.062  1.00  0.96           H  
ATOM   2337 2HD1 LEU A 159      29.591 -12.570 -28.013  1.00  0.96           H  
ATOM   2338 3HD1 LEU A 159      28.643 -11.292 -27.251  1.00  0.96           H  
ATOM   2339 1HD2 LEU A 159      26.546 -10.995 -29.424  1.00  0.96           H  
ATOM   2340 2HD2 LEU A 159      27.375  -9.661 -28.581  1.00  0.96           H  
ATOM   2341 3HD2 LEU A 159      27.432  -9.767 -30.360  1.00  0.96           H  
ATOM   2342  N   ILE A 160      32.445  -8.972 -30.475  1.00  0.94           N  
ATOM   2343  CA  ILE A 160      33.626  -8.169 -30.242  1.00  0.94           C  
ATOM   2344  C   ILE A 160      33.681  -7.062 -31.278  1.00  0.94           C  
ATOM   2345  O   ILE A 160      33.867  -5.895 -30.925  1.00  0.94           O  
ATOM   2346  CB  ILE A 160      34.839  -9.103 -30.311  1.00  0.94           C  
ATOM   2347  CG1 ILE A 160      34.780 -10.041 -29.113  1.00  0.94           C  
ATOM   2348  CG2 ILE A 160      36.149  -8.341 -30.278  1.00  0.94           C  
ATOM   2349  CD1 ILE A 160      35.651 -11.237 -29.264  1.00  0.94           C  
ATOM   2350  H   ILE A 160      32.565  -9.965 -30.672  1.00  0.94           H  
ATOM   2351  HA  ILE A 160      33.568  -7.725 -29.252  1.00  0.94           H  
ATOM   2352  HB  ILE A 160      34.784  -9.699 -31.217  1.00  0.94           H  
ATOM   2353 1HG1 ILE A 160      35.126  -9.490 -28.244  1.00  0.94           H  
ATOM   2354 2HG1 ILE A 160      33.762 -10.340 -28.927  1.00  0.94           H  
ATOM   2355 1HG2 ILE A 160      36.969  -9.050 -30.310  1.00  0.94           H  
ATOM   2356 2HG2 ILE A 160      36.211  -7.665 -31.132  1.00  0.94           H  
ATOM   2357 3HG2 ILE A 160      36.210  -7.784 -29.367  1.00  0.94           H  
ATOM   2358 1HD1 ILE A 160      35.577 -11.838 -28.371  1.00  0.94           H  
ATOM   2359 2HD1 ILE A 160      35.336 -11.821 -30.096  1.00  0.94           H  
ATOM   2360 3HD1 ILE A 160      36.659 -10.928 -29.431  1.00  0.94           H  
ATOM   2361  N   ALA A 161      33.464  -7.415 -32.552  1.00  0.93           N  
ATOM   2362  CA  ALA A 161      33.443  -6.427 -33.625  1.00  0.93           C  
ATOM   2363  C   ALA A 161      32.336  -5.388 -33.416  1.00  0.93           C  
ATOM   2364  O   ALA A 161      32.545  -4.191 -33.655  1.00  0.93           O  
ATOM   2365  CB  ALA A 161      33.236  -7.130 -34.953  1.00  0.93           C  
ATOM   2366  H   ALA A 161      33.328  -8.401 -32.784  1.00  0.93           H  
ATOM   2367  HA  ALA A 161      34.401  -5.910 -33.632  1.00  0.93           H  
ATOM   2368 1HB  ALA A 161      33.245  -6.400 -35.758  1.00  0.93           H  
ATOM   2369 2HB  ALA A 161      34.037  -7.854 -35.105  1.00  0.93           H  
ATOM   2370 3HB  ALA A 161      32.278  -7.649 -34.938  1.00  0.93           H  
ATOM   2371  N   LYS A 162      31.167  -5.821 -32.937  1.00  0.93           N  
ATOM   2372  CA  LYS A 162      30.076  -4.883 -32.700  1.00  0.93           C  
ATOM   2373  C   LYS A 162      30.447  -3.907 -31.593  1.00  0.93           C  
ATOM   2374  O   LYS A 162      30.187  -2.706 -31.702  1.00  0.93           O  
ATOM   2375  CB  LYS A 162      28.793  -5.642 -32.373  1.00  0.93           C  
ATOM   2376  CG  LYS A 162      28.209  -6.380 -33.582  1.00  0.93           C  
ATOM   2377  CD  LYS A 162      26.982  -7.205 -33.228  1.00  0.93           C  
ATOM   2378  CE  LYS A 162      26.471  -7.954 -34.457  1.00  0.93           C  
ATOM   2379  NZ  LYS A 162      25.295  -8.817 -34.148  1.00  0.93           N  
ATOM   2380  H   LYS A 162      31.020  -6.820 -32.773  1.00  0.93           H  
ATOM   2381  HA  LYS A 162      29.913  -4.309 -33.612  1.00  0.93           H  
ATOM   2382 1HB  LYS A 162      28.997  -6.378 -31.596  1.00  0.93           H  
ATOM   2383 2HB  LYS A 162      28.045  -4.953 -31.987  1.00  0.93           H  
ATOM   2384 1HG  LYS A 162      27.925  -5.647 -34.335  1.00  0.93           H  
ATOM   2385 2HG  LYS A 162      28.962  -7.024 -34.014  1.00  0.93           H  
ATOM   2386 1HD  LYS A 162      27.246  -7.928 -32.454  1.00  0.93           H  
ATOM   2387 2HD  LYS A 162      26.197  -6.554 -32.848  1.00  0.93           H  
ATOM   2388 1HE  LYS A 162      26.187  -7.231 -35.219  1.00  0.93           H  
ATOM   2389 2HE  LYS A 162      27.276  -8.583 -34.848  1.00  0.93           H  
ATOM   2390 1HZ  LYS A 162      24.998  -9.292 -34.991  1.00  0.93           H  
ATOM   2391 2HZ  LYS A 162      25.556  -9.504 -33.455  1.00  0.93           H  
ATOM   2392 3HZ  LYS A 162      24.539  -8.249 -33.796  1.00  0.93           H  
ATOM   2393  N   VAL A 163      31.103  -4.407 -30.552  1.00  0.93           N  
ATOM   2394  CA  VAL A 163      31.526  -3.539 -29.471  1.00  0.93           C  
ATOM   2395  C   VAL A 163      32.598  -2.575 -29.947  1.00  0.93           C  
ATOM   2396  O   VAL A 163      32.557  -1.393 -29.598  1.00  0.93           O  
ATOM   2397  CB  VAL A 163      31.931  -4.344 -28.239  1.00  0.93           C  
ATOM   2398  CG1 VAL A 163      32.564  -3.421 -27.181  1.00  0.93           C  
ATOM   2399  CG2 VAL A 163      30.633  -4.986 -27.693  1.00  0.93           C  
ATOM   2400  H   VAL A 163      31.283  -5.411 -30.502  1.00  0.93           H  
ATOM   2401  HA  VAL A 163      30.667  -2.950 -29.171  1.00  0.93           H  
ATOM   2402  HB  VAL A 163      32.658  -5.115 -28.512  1.00  0.93           H  
ATOM   2403 1HG1 VAL A 163      32.829  -4.005 -26.300  1.00  0.93           H  
ATOM   2404 2HG1 VAL A 163      33.463  -2.959 -27.596  1.00  0.93           H  
ATOM   2405 3HG1 VAL A 163      31.852  -2.642 -26.902  1.00  0.93           H  
ATOM   2406 1HG2 VAL A 163      30.822  -5.556 -26.834  1.00  0.93           H  
ATOM   2407 2HG2 VAL A 163      29.920  -4.202 -27.441  1.00  0.93           H  
ATOM   2408 3HG2 VAL A 163      30.201  -5.629 -28.458  1.00  0.93           H  
ATOM   2409  N   GLU A 164      33.546  -3.051 -30.754  1.00  0.93           N  
ATOM   2410  CA  GLU A 164      34.558  -2.149 -31.281  1.00  0.93           C  
ATOM   2411  C   GLU A 164      33.865  -0.999 -32.014  1.00  0.93           C  
ATOM   2412  O   GLU A 164      34.233   0.170 -31.847  1.00  0.93           O  
ATOM   2413  CB  GLU A 164      35.505  -2.876 -32.244  1.00  0.93           C  
ATOM   2414  CG  GLU A 164      36.683  -2.018 -32.722  1.00  0.93           C  
ATOM   2415  CD  GLU A 164      37.657  -2.747 -33.632  1.00  0.93           C  
ATOM   2416  OE1 GLU A 164      37.439  -3.898 -33.935  1.00  0.93           O  
ATOM   2417  OE2 GLU A 164      38.638  -2.149 -34.001  1.00  0.93           O  
ATOM   2418  H   GLU A 164      33.562  -4.042 -30.996  1.00  0.93           H  
ATOM   2419  HA  GLU A 164      35.127  -1.731 -30.456  1.00  0.93           H  
ATOM   2420 1HB  GLU A 164      35.880  -3.789 -31.789  1.00  0.93           H  
ATOM   2421 2HB  GLU A 164      34.947  -3.175 -33.128  1.00  0.93           H  
ATOM   2422 1HG  GLU A 164      36.284  -1.154 -33.254  1.00  0.93           H  
ATOM   2423 2HG  GLU A 164      37.220  -1.651 -31.847  1.00  0.93           H  
ATOM   2424  N   ALA A 165      32.838  -1.329 -32.814  1.00  0.93           N  
ATOM   2425  CA  ALA A 165      32.092  -0.304 -33.527  1.00  0.93           C  
ATOM   2426  C   ALA A 165      31.423   0.665 -32.551  1.00  0.93           C  
ATOM   2427  O   ALA A 165      31.471   1.877 -32.768  1.00  0.93           O  
ATOM   2428  CB  ALA A 165      31.050  -0.941 -34.428  1.00  0.93           C  
ATOM   2429  H   ALA A 165      32.594  -2.313 -32.942  1.00  0.93           H  
ATOM   2430  HA  ALA A 165      32.793   0.258 -34.139  1.00  0.93           H  
ATOM   2431 1HB  ALA A 165      30.519  -0.162 -34.975  1.00  0.93           H  
ATOM   2432 2HB  ALA A 165      31.543  -1.613 -35.130  1.00  0.93           H  
ATOM   2433 3HB  ALA A 165      30.344  -1.502 -33.832  1.00  0.93           H  
ATOM   2434  N   LEU A 166      30.875   0.161 -31.433  1.00  0.94           N  
ATOM   2435  CA  LEU A 166      30.230   1.060 -30.472  1.00  0.94           C  
ATOM   2436  C   LEU A 166      31.234   2.038 -29.910  1.00  0.94           C  
ATOM   2437  O   LEU A 166      30.935   3.222 -29.737  1.00  0.94           O  
ATOM   2438  CB  LEU A 166      29.628   0.299 -29.276  1.00  0.94           C  
ATOM   2439  CG  LEU A 166      28.426  -0.559 -29.544  1.00  0.94           C  
ATOM   2440  CD1 LEU A 166      28.097  -1.363 -28.285  1.00  0.94           C  
ATOM   2441  CD2 LEU A 166      27.266   0.336 -29.939  1.00  0.94           C  
ATOM   2442  H   LEU A 166      30.857  -0.850 -31.290  1.00  0.94           H  
ATOM   2443  HA  LEU A 166      29.445   1.616 -30.987  1.00  0.94           H  
ATOM   2444 1HB  LEU A 166      30.398  -0.339 -28.852  1.00  0.94           H  
ATOM   2445 2HB  LEU A 166      29.346   1.028 -28.519  1.00  0.94           H  
ATOM   2446  HG  LEU A 166      28.645  -1.257 -30.350  1.00  0.94           H  
ATOM   2447 1HD1 LEU A 166      27.228  -1.991 -28.479  1.00  0.94           H  
ATOM   2448 2HD1 LEU A 166      28.936  -1.988 -28.012  1.00  0.94           H  
ATOM   2449 3HD1 LEU A 166      27.878  -0.683 -27.468  1.00  0.94           H  
ATOM   2450 1HD2 LEU A 166      26.386  -0.275 -30.136  1.00  0.94           H  
ATOM   2451 2HD2 LEU A 166      27.051   1.033 -29.128  1.00  0.94           H  
ATOM   2452 3HD2 LEU A 166      27.529   0.899 -30.842  1.00  0.94           H  
ATOM   2453  N   LEU A 167      32.443   1.554 -29.648  1.00  0.96           N  
ATOM   2454  CA  LEU A 167      33.465   2.421 -29.104  1.00  0.96           C  
ATOM   2455  C   LEU A 167      33.858   3.482 -30.106  1.00  0.96           C  
ATOM   2456  O   LEU A 167      34.064   4.639 -29.743  1.00  0.96           O  
ATOM   2457  CB  LEU A 167      34.686   1.611 -28.721  1.00  0.96           C  
ATOM   2458  CG  LEU A 167      34.462   0.713 -27.602  1.00  0.96           C  
ATOM   2459  CD1 LEU A 167      35.675  -0.111 -27.423  1.00  0.96           C  
ATOM   2460  CD2 LEU A 167      34.112   1.524 -26.408  1.00  0.96           C  
ATOM   2461  H   LEU A 167      32.632   0.562 -29.806  1.00  0.96           H  
ATOM   2462  HA  LEU A 167      33.069   2.909 -28.218  1.00  0.96           H  
ATOM   2463 1HB  LEU A 167      34.996   1.014 -29.575  1.00  0.96           H  
ATOM   2464 2HB  LEU A 167      35.487   2.289 -28.464  1.00  0.96           H  
ATOM   2465  HG  LEU A 167      33.636   0.046 -27.840  1.00  0.96           H  
ATOM   2466 1HD1 LEU A 167      35.529  -0.830 -26.628  1.00  0.96           H  
ATOM   2467 2HD1 LEU A 167      35.845  -0.617 -28.349  1.00  0.96           H  
ATOM   2468 3HD1 LEU A 167      36.528   0.526 -27.199  1.00  0.96           H  
ATOM   2469 1HD2 LEU A 167      33.913   0.878 -25.564  1.00  0.96           H  
ATOM   2470 2HD2 LEU A 167      34.933   2.190 -26.182  1.00  0.96           H  
ATOM   2471 3HD2 LEU A 167      33.234   2.104 -26.634  1.00  0.96           H  
ATOM   2472  N   ALA A 168      33.948   3.111 -31.381  1.00  0.99           N  
ATOM   2473  CA  ALA A 168      34.292   4.092 -32.399  1.00  0.99           C  
ATOM   2474  C   ALA A 168      33.220   5.183 -32.491  1.00  0.99           C  
ATOM   2475  O   ALA A 168      33.540   6.376 -32.600  1.00  0.99           O  
ATOM   2476  CB  ALA A 168      34.460   3.404 -33.738  1.00  0.99           C  
ATOM   2477  H   ALA A 168      33.795   2.133 -31.638  1.00  0.99           H  
ATOM   2478  HA  ALA A 168      35.233   4.561 -32.115  1.00  0.99           H  
ATOM   2479 1HB  ALA A 168      34.740   4.134 -34.492  1.00  0.99           H  
ATOM   2480 2HB  ALA A 168      35.236   2.642 -33.657  1.00  0.99           H  
ATOM   2481 3HB  ALA A 168      33.519   2.933 -34.021  1.00  0.99           H  
ATOM   2482  N   GLU A 169      31.943   4.772 -32.410  1.00  1.04           N  
ATOM   2483  CA  GLU A 169      30.832   5.718 -32.475  1.00  1.04           C  
ATOM   2484  C   GLU A 169      30.829   6.631 -31.256  1.00  1.04           C  
ATOM   2485  O   GLU A 169      30.644   7.848 -31.375  1.00  1.04           O  
ATOM   2486  CB  GLU A 169      29.494   4.967 -32.551  1.00  1.04           C  
ATOM   2487  CG  GLU A 169      29.235   4.217 -33.863  1.00  1.04           C  
ATOM   2488  CD  GLU A 169      27.951   3.397 -33.838  1.00  1.04           C  
ATOM   2489  OE1 GLU A 169      27.327   3.321 -32.802  1.00  1.04           O  
ATOM   2490  OE2 GLU A 169      27.600   2.851 -34.859  1.00  1.04           O  
ATOM   2491  H   GLU A 169      31.748   3.772 -32.330  1.00  1.04           H  
ATOM   2492  HA  GLU A 169      30.951   6.331 -33.367  1.00  1.04           H  
ATOM   2493 1HB  GLU A 169      29.450   4.234 -31.744  1.00  1.04           H  
ATOM   2494 2HB  GLU A 169      28.676   5.668 -32.397  1.00  1.04           H  
ATOM   2495 1HG  GLU A 169      29.176   4.940 -34.675  1.00  1.04           H  
ATOM   2496 2HG  GLU A 169      30.077   3.560 -34.064  1.00  1.04           H  
ATOM   2497  N   LEU A 170      31.090   6.046 -30.088  1.00  1.14           N  
ATOM   2498  CA  LEU A 170      31.127   6.796 -28.851  1.00  1.14           C  
ATOM   2499  C   LEU A 170      32.269   7.785 -28.877  1.00  1.14           C  
ATOM   2500  O   LEU A 170      32.091   8.954 -28.546  1.00  1.14           O  
ATOM   2501  CB  LEU A 170      31.277   5.874 -27.654  1.00  1.14           C  
ATOM   2502  CG  LEU A 170      31.350   6.593 -26.350  1.00  1.14           C  
ATOM   2503  CD1 LEU A 170      30.066   7.394 -26.124  1.00  1.14           C  
ATOM   2504  CD2 LEU A 170      31.549   5.622 -25.277  1.00  1.14           C  
ATOM   2505  H   LEU A 170      31.227   5.036 -30.055  1.00  1.14           H  
ATOM   2506  HA  LEU A 170      30.192   7.343 -28.751  1.00  1.14           H  
ATOM   2507 1HB  LEU A 170      30.439   5.187 -27.631  1.00  1.14           H  
ATOM   2508 2HB  LEU A 170      32.191   5.291 -27.776  1.00  1.14           H  
ATOM   2509  HG  LEU A 170      32.190   7.282 -26.375  1.00  1.14           H  
ATOM   2510 1HD1 LEU A 170      30.130   7.925 -25.170  1.00  1.14           H  
ATOM   2511 2HD1 LEU A 170      29.939   8.112 -26.930  1.00  1.14           H  
ATOM   2512 3HD1 LEU A 170      29.216   6.716 -26.103  1.00  1.14           H  
ATOM   2513 1HD2 LEU A 170      31.621   6.168 -24.366  1.00  1.14           H  
ATOM   2514 2HD2 LEU A 170      30.701   4.941 -25.244  1.00  1.14           H  
ATOM   2515 3HD2 LEU A 170      32.461   5.068 -25.453  1.00  1.14           H  
ATOM   2516  N   ARG A 171      33.444   7.320 -29.279  1.00  1.29           N  
ATOM   2517  CA  ARG A 171      34.603   8.177 -29.364  1.00  1.29           C  
ATOM   2518  C   ARG A 171      34.249   9.409 -30.175  1.00  1.29           C  
ATOM   2519  O   ARG A 171      34.405  10.530 -29.690  1.00  1.29           O  
ATOM   2520  CB  ARG A 171      35.754   7.426 -30.017  1.00  1.29           C  
ATOM   2521  CG  ARG A 171      37.036   8.192 -30.216  1.00  1.29           C  
ATOM   2522  CD  ARG A 171      37.961   7.419 -31.093  1.00  1.29           C  
ATOM   2523  NE  ARG A 171      37.387   7.225 -32.422  1.00  1.29           N  
ATOM   2524  CZ  ARG A 171      37.812   6.319 -33.327  1.00  1.29           C  
ATOM   2525  NH1 ARG A 171      38.830   5.529 -33.051  1.00  1.29           N  
ATOM   2526  NH2 ARG A 171      37.197   6.226 -34.495  1.00  1.29           N  
ATOM   2527  H   ARG A 171      33.541   6.344 -29.536  1.00  1.29           H  
ATOM   2528  HA  ARG A 171      34.893   8.481 -28.359  1.00  1.29           H  
ATOM   2529 1HB  ARG A 171      35.986   6.543 -29.420  1.00  1.29           H  
ATOM   2530 2HB  ARG A 171      35.438   7.070 -30.993  1.00  1.29           H  
ATOM   2531 1HG  ARG A 171      36.821   9.153 -30.688  1.00  1.29           H  
ATOM   2532 2HG  ARG A 171      37.523   8.353 -29.254  1.00  1.29           H  
ATOM   2533 1HD  ARG A 171      38.902   7.957 -31.200  1.00  1.29           H  
ATOM   2534 2HD  ARG A 171      38.146   6.441 -30.658  1.00  1.29           H  
ATOM   2535  HE  ARG A 171      36.595   7.805 -32.676  1.00  1.29           H  
ATOM   2536 1HH1 ARG A 171      39.301   5.599 -32.158  1.00  1.29           H  
ATOM   2537 2HH1 ARG A 171      39.144   4.851 -33.731  1.00  1.29           H  
ATOM   2538 1HH2 ARG A 171      36.414   6.834 -34.702  1.00  1.29           H  
ATOM   2539 2HH2 ARG A 171      37.510   5.552 -35.178  1.00  1.29           H  
ATOM   2540  N   ALA A 172      33.690   9.203 -31.375  1.00  1.51           N  
ATOM   2541  CA  ALA A 172      33.318  10.321 -32.232  1.00  1.51           C  
ATOM   2542  C   ALA A 172      32.312  11.248 -31.545  1.00  1.51           C  
ATOM   2543  O   ALA A 172      32.375  12.468 -31.696  1.00  1.51           O  
ATOM   2544  CB  ALA A 172      32.731   9.790 -33.525  1.00  1.51           C  
ATOM   2545  H   ALA A 172      33.547   8.249 -31.716  1.00  1.51           H  
ATOM   2546  HA  ALA A 172      34.218  10.898 -32.447  1.00  1.51           H  
ATOM   2547 1HB  ALA A 172      32.476  10.620 -34.180  1.00  1.51           H  
ATOM   2548 2HB  ALA A 172      33.461   9.146 -34.015  1.00  1.51           H  
ATOM   2549 3HB  ALA A 172      31.834   9.212 -33.300  1.00  1.51           H  
ATOM   2550  N   ALA A 173      31.375  10.672 -30.790  1.00  1.80           N  
ATOM   2551  CA  ALA A 173      30.382  11.440 -30.048  1.00  1.80           C  
ATOM   2552  C   ALA A 173      31.007  12.333 -28.971  1.00  1.80           C  
ATOM   2553  O   ALA A 173      30.447  13.379 -28.630  1.00  1.80           O  
ATOM   2554  CB  ALA A 173      29.371  10.513 -29.392  1.00  1.80           C  
ATOM   2555  H   ALA A 173      31.337   9.653 -30.733  1.00  1.80           H  
ATOM   2556  HA  ALA A 173      29.864  12.079 -30.761  1.00  1.80           H  
ATOM   2557 1HB  ALA A 173      28.618  11.106 -28.880  1.00  1.80           H  
ATOM   2558 2HB  ALA A 173      28.899   9.895 -30.153  1.00  1.80           H  
ATOM   2559 3HB  ALA A 173      29.869   9.883 -28.676  1.00  1.80           H  
ATOM   2560  N   LEU A 174      32.127  11.892 -28.388  1.00  2.15           N  
ATOM   2561  CA  LEU A 174      32.740  12.604 -27.274  1.00  2.15           C  
ATOM   2562  C   LEU A 174      33.824  13.615 -27.672  1.00  2.15           C  
ATOM   2563  O   LEU A 174      33.986  14.632 -26.991  1.00  2.15           O  
ATOM   2564  CB  LEU A 174      33.334  11.580 -26.297  1.00  2.15           C  
ATOM   2565  CG  LEU A 174      32.318  10.583 -25.660  1.00  2.15           C  
ATOM   2566  CD1 LEU A 174      33.065   9.580 -24.787  1.00  2.15           C  
ATOM   2567  CD2 LEU A 174      31.285  11.336 -24.862  1.00  2.15           C  
ATOM   2568  H   LEU A 174      32.564  11.029 -28.721  1.00  2.15           H  
ATOM   2569  HA  LEU A 174      31.952  13.148 -26.759  1.00  2.15           H  
ATOM   2570 1HB  LEU A 174      34.073  10.987 -26.842  1.00  2.15           H  
ATOM   2571 2HB  LEU A 174      33.840  12.111 -25.495  1.00  2.15           H  
ATOM   2572  HG  LEU A 174      31.817  10.039 -26.437  1.00  2.15           H  
ATOM   2573 1HD1 LEU A 174      32.353   8.878 -24.356  1.00  2.15           H  
ATOM   2574 2HD1 LEU A 174      33.789   9.039 -25.394  1.00  2.15           H  
ATOM   2575 3HD1 LEU A 174      33.578  10.106 -23.986  1.00  2.15           H  
ATOM   2576 1HD2 LEU A 174      30.575  10.625 -24.427  1.00  2.15           H  
ATOM   2577 2HD2 LEU A 174      31.775  11.888 -24.059  1.00  2.15           H  
ATOM   2578 3HD2 LEU A 174      30.756  12.030 -25.514  1.00  2.15           H  
ATOM   2579  N   GLU A 175      34.566  13.340 -28.748  1.00  2.51           N  
ATOM   2580  CA  GLU A 175      35.669  14.218 -29.145  1.00  2.51           C  
ATOM   2581  C   GLU A 175      35.891  14.236 -30.658  1.00  2.51           C  
ATOM   2582  O   GLU A 175      35.606  15.244 -31.308  1.00  2.51           O  
ATOM   2583  OXT GLU A 175      36.635  13.392 -31.157  1.00  2.51           O  
ATOM   2584  CB  GLU A 175      36.962  13.794 -28.429  1.00  2.51           C  
ATOM   2585  CG  GLU A 175      38.180  14.683 -28.712  1.00  2.51           C  
ATOM   2586  CD  GLU A 175      39.414  14.295 -27.908  1.00  2.51           C  
ATOM   2587  OE1 GLU A 175      39.331  13.382 -27.121  1.00  2.51           O  
ATOM   2588  OE2 GLU A 175      40.434  14.920 -28.089  1.00  2.51           O  
ATOM   2589  H   GLU A 175      34.384  12.480 -29.267  1.00  2.51           H  
ATOM   2590  HA  GLU A 175      35.422  15.234 -28.836  1.00  2.51           H  
ATOM   2591 1HB  GLU A 175      36.794  13.792 -27.352  1.00  2.51           H  
ATOM   2592 2HB  GLU A 175      37.215  12.774 -28.720  1.00  2.51           H  
ATOM   2593 1HG  GLU A 175      38.419  14.623 -29.773  1.00  2.51           H  
ATOM   2594 2HG  GLU A 175      37.917  15.716 -28.487  1.00  2.51           H  
TER    2595
ENDMDL

REMARK ID 626903 MODEL 2 2024-07-27_00000035_1_19
PFRMAT TS
TARGET 2024-07-27_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.455  -0.309  -1.011  1.00  3.72           N  
ATOM      2  CA  GLY A   1       2.611   0.255  -0.318  1.00  3.72           C  
ATOM      3  C   GLY A   1       2.857   1.693  -0.750  1.00  3.72           C  
ATOM      4  O   GLY A   1       3.074   2.581   0.081  1.00  3.72           O  
ATOM      5  H   GLY A   1       1.202  -1.272  -0.838  1.00  3.72           H  
ATOM      6 1HA  GLY A   1       2.445   0.216   0.759  1.00  3.72           H  
ATOM      7 2HA  GLY A   1       3.492  -0.349  -0.531  1.00  3.72           H  
ATOM      8  N   SER A   2       2.784   1.928  -2.056  1.00  3.19           N  
ATOM      9  CA  SER A   2       3.021   3.261  -2.593  1.00  3.19           C  
ATOM     10  C   SER A   2       2.033   4.263  -2.027  1.00  3.19           C  
ATOM     11  O   SER A   2       2.403   5.395  -1.729  1.00  3.19           O  
ATOM     12  CB  SER A   2       2.921   3.257  -4.102  1.00  3.19           C  
ATOM     13  OG  SER A   2       3.951   2.497  -4.677  1.00  3.19           O  
ATOM     14  H   SER A   2       2.577   1.155  -2.674  1.00  3.19           H  
ATOM     15  HA  SER A   2       4.027   3.574  -2.310  1.00  3.19           H  
ATOM     16 1HB  SER A   2       1.955   2.849  -4.399  1.00  3.19           H  
ATOM     17 2HB  SER A   2       2.970   4.281  -4.470  1.00  3.19           H  
ATOM     18  HG  SER A   2       3.831   2.566  -5.629  1.00  3.19           H  
ATOM     19  N   ALA A   3       0.773   3.860  -1.869  1.00  2.67           N  
ATOM     20  CA  ALA A   3      -0.212   4.785  -1.328  1.00  2.67           C  
ATOM     21  C   ALA A   3       0.190   5.232   0.068  1.00  2.67           C  
ATOM     22  O   ALA A   3      -0.010   6.385   0.442  1.00  2.67           O  
ATOM     23  CB  ALA A   3      -1.580   4.140  -1.281  1.00  2.67           C  
ATOM     24  H   ALA A   3       0.512   2.918  -2.121  1.00  2.67           H  
ATOM     25  HA  ALA A   3      -0.249   5.663  -1.974  1.00  2.67           H  
ATOM     26 1HB  ALA A   3      -2.304   4.856  -0.888  1.00  2.67           H  
ATOM     27 2HB  ALA A   3      -1.875   3.838  -2.284  1.00  2.67           H  
ATOM     28 3HB  ALA A   3      -1.545   3.266  -0.632  1.00  2.67           H  
ATOM     29  N   ALA A   4       0.748   4.316   0.862  1.00  2.22           N  
ATOM     30  CA  ALA A   4       1.149   4.676   2.209  1.00  2.22           C  
ATOM     31  C   ALA A   4       2.238   5.726   2.148  1.00  2.22           C  
ATOM     32  O   ALA A   4       2.233   6.691   2.917  1.00  2.22           O  
ATOM     33  CB  ALA A   4       1.627   3.455   2.968  1.00  2.22           C  
ATOM     34  H   ALA A   4       0.921   3.381   0.518  1.00  2.22           H  
ATOM     35  HA  ALA A   4       0.287   5.104   2.722  1.00  2.22           H  
ATOM     36 1HB  ALA A   4       1.909   3.743   3.979  1.00  2.22           H  
ATOM     37 2HB  ALA A   4       0.829   2.718   3.008  1.00  2.22           H  
ATOM     38 3HB  ALA A   4       2.489   3.028   2.463  1.00  2.22           H  
ATOM     39  N   ALA A   5       3.161   5.554   1.194  1.00  1.87           N  
ATOM     40  CA  ALA A   5       4.242   6.513   1.024  1.00  1.87           C  
ATOM     41  C   ALA A   5       3.679   7.881   0.677  1.00  1.87           C  
ATOM     42  O   ALA A   5       4.116   8.894   1.222  1.00  1.87           O  
ATOM     43  CB  ALA A   5       5.194   6.054  -0.062  1.00  1.87           C  
ATOM     44  H   ALA A   5       3.111   4.723   0.601  1.00  1.87           H  
ATOM     45  HA  ALA A   5       4.780   6.590   1.967  1.00  1.87           H  
ATOM     46 1HB  ALA A   5       6.005   6.773  -0.160  1.00  1.87           H  
ATOM     47 2HB  ALA A   5       5.599   5.078   0.203  1.00  1.87           H  
ATOM     48 3HB  ALA A   5       4.668   5.980  -1.004  1.00  1.87           H  
ATOM     49  N   VAL A   6       2.652   7.902  -0.169  1.00  1.61           N  
ATOM     50  CA  VAL A   6       2.029   9.157  -0.552  1.00  1.61           C  
ATOM     51  C   VAL A   6       1.389   9.839   0.627  1.00  1.61           C  
ATOM     52  O   VAL A   6       1.549  11.048   0.821  1.00  1.61           O  
ATOM     53  CB  VAL A   6       0.956   8.939  -1.614  1.00  1.61           C  
ATOM     54  CG1 VAL A   6       0.197  10.200  -1.813  1.00  1.61           C  
ATOM     55  CG2 VAL A   6       1.607   8.509  -2.905  1.00  1.61           C  
ATOM     56  H   VAL A   6       2.335   7.025  -0.586  1.00  1.61           H  
ATOM     57  HA  VAL A   6       2.799   9.810  -0.963  1.00  1.61           H  
ATOM     58  HB  VAL A   6       0.259   8.178  -1.278  1.00  1.61           H  
ATOM     59 1HG1 VAL A   6      -0.560  10.020  -2.559  1.00  1.61           H  
ATOM     60 2HG1 VAL A   6      -0.280  10.503  -0.876  1.00  1.61           H  
ATOM     61 3HG1 VAL A   6       0.875  10.985  -2.147  1.00  1.61           H  
ATOM     62 1HG2 VAL A   6       0.844   8.351  -3.664  1.00  1.61           H  
ATOM     63 2HG2 VAL A   6       2.299   9.285  -3.234  1.00  1.61           H  
ATOM     64 3HG2 VAL A   6       2.153   7.590  -2.743  1.00  1.61           H  
ATOM     65  N   GLU A   7       0.661   9.077   1.428  1.00  1.43           N  
ATOM     66  CA  GLU A   7      -0.004   9.677   2.559  1.00  1.43           C  
ATOM     67  C   GLU A   7       1.033  10.195   3.558  1.00  1.43           C  
ATOM     68  O   GLU A   7       0.843  11.252   4.169  1.00  1.43           O  
ATOM     69  CB  GLU A   7      -0.970   8.673   3.175  1.00  1.43           C  
ATOM     70  CG  GLU A   7      -2.176   8.326   2.246  1.00  1.43           C  
ATOM     71  CD  GLU A   7      -3.031   9.512   1.909  1.00  1.43           C  
ATOM     72  OE1 GLU A   7      -3.419  10.186   2.816  1.00  1.43           O  
ATOM     73  OE2 GLU A   7      -3.310   9.742   0.754  1.00  1.43           O  
ATOM     74  H   GLU A   7       0.553   8.080   1.226  1.00  1.43           H  
ATOM     75  HA  GLU A   7      -0.584  10.525   2.207  1.00  1.43           H  
ATOM     76 1HB  GLU A   7      -0.435   7.744   3.388  1.00  1.43           H  
ATOM     77 2HB  GLU A   7      -1.356   9.059   4.116  1.00  1.43           H  
ATOM     78 1HG  GLU A   7      -1.794   7.909   1.320  1.00  1.43           H  
ATOM     79 2HG  GLU A   7      -2.787   7.564   2.729  1.00  1.43           H  
ATOM     80  N   ALA A   8       2.150   9.472   3.708  1.00  1.31           N  
ATOM     81  CA  ALA A   8       3.221   9.919   4.587  1.00  1.31           C  
ATOM     82  C   ALA A   8       3.799  11.248   4.100  1.00  1.31           C  
ATOM     83  O   ALA A   8       4.059  12.150   4.902  1.00  1.31           O  
ATOM     84  CB  ALA A   8       4.313   8.871   4.652  1.00  1.31           C  
ATOM     85  H   ALA A   8       2.251   8.585   3.213  1.00  1.31           H  
ATOM     86  HA  ALA A   8       2.804  10.068   5.582  1.00  1.31           H  
ATOM     87 1HB  ALA A   8       5.098   9.203   5.327  1.00  1.31           H  
ATOM     88 2HB  ALA A   8       3.892   7.932   5.011  1.00  1.31           H  
ATOM     89 3HB  ALA A   8       4.729   8.721   3.662  1.00  1.31           H  
ATOM     90  N   GLN A   9       3.953  11.386   2.774  1.00  1.21           N  
ATOM     91  CA  GLN A   9       4.474  12.613   2.178  1.00  1.21           C  
ATOM     92  C   GLN A   9       3.516  13.764   2.420  1.00  1.21           C  
ATOM     93  O   GLN A   9       3.939  14.873   2.755  1.00  1.21           O  
ATOM     94  CB  GLN A   9       4.707  12.415   0.681  1.00  1.21           C  
ATOM     95  CG  GLN A   9       5.866  11.473   0.363  1.00  1.21           C  
ATOM     96  CD  GLN A   9       5.943  11.090  -1.111  1.00  1.21           C  
ATOM     97  OE1 GLN A   9       4.991  11.270  -1.880  1.00  1.21           O  
ATOM     98  NE2 GLN A   9       7.088  10.548  -1.513  1.00  1.21           N  
ATOM     99  H   GLN A   9       3.738  10.594   2.165  1.00  1.21           H  
ATOM    100  HA  GLN A   9       5.424  12.852   2.654  1.00  1.21           H  
ATOM    101 1HB  GLN A   9       3.810  12.006   0.225  1.00  1.21           H  
ATOM    102 2HB  GLN A   9       4.904  13.377   0.212  1.00  1.21           H  
ATOM    103 1HG  GLN A   9       6.792  11.984   0.618  1.00  1.21           H  
ATOM    104 2HG  GLN A   9       5.778  10.577   0.956  1.00  1.21           H  
ATOM    105 1HE2 GLN A   9       7.205  10.271  -2.466  1.00  1.21           H  
ATOM    106 2HE2 GLN A   9       7.834  10.416  -0.859  1.00  1.21           H  
ATOM    107  N   ILE A  10       2.216  13.492   2.319  1.00  1.14           N  
ATOM    108  CA  ILE A  10       1.243  14.534   2.584  1.00  1.14           C  
ATOM    109  C   ILE A  10       1.344  14.976   4.025  1.00  1.14           C  
ATOM    110  O   ILE A  10       1.380  16.174   4.314  1.00  1.14           O  
ATOM    111  CB  ILE A  10      -0.190  14.073   2.323  1.00  1.14           C  
ATOM    112  CG1 ILE A  10      -0.417  13.851   0.847  1.00  1.14           C  
ATOM    113  CG2 ILE A  10      -1.129  15.075   2.890  1.00  1.14           C  
ATOM    114  CD1 ILE A  10      -1.696  13.144   0.550  1.00  1.14           C  
ATOM    115  H   ILE A  10       1.913  12.562   2.022  1.00  1.14           H  
ATOM    116  HA  ILE A  10       1.459  15.386   1.943  1.00  1.14           H  
ATOM    117  HB  ILE A  10      -0.358  13.113   2.813  1.00  1.14           H  
ATOM    118 1HG1 ILE A  10      -0.430  14.811   0.340  1.00  1.14           H  
ATOM    119 2HG1 ILE A  10       0.403  13.255   0.451  1.00  1.14           H  
ATOM    120 1HG2 ILE A  10      -2.143  14.744   2.721  1.00  1.14           H  
ATOM    121 2HG2 ILE A  10      -0.961  15.187   3.962  1.00  1.14           H  
ATOM    122 3HG2 ILE A  10      -0.950  16.015   2.399  1.00  1.14           H  
ATOM    123 1HD1 ILE A  10      -1.781  13.007  -0.491  1.00  1.14           H  
ATOM    124 2HD1 ILE A  10      -1.705  12.172   1.034  1.00  1.14           H  
ATOM    125 3HD1 ILE A  10      -2.535  13.732   0.913  1.00  1.14           H  
ATOM    126  N   ALA A  11       1.403  14.013   4.940  1.00  1.07           N  
ATOM    127  CA  ALA A  11       1.490  14.345   6.345  1.00  1.07           C  
ATOM    128  C   ALA A  11       2.733  15.176   6.625  1.00  1.07           C  
ATOM    129  O   ALA A  11       2.686  16.143   7.392  1.00  1.07           O  
ATOM    130  CB  ALA A  11       1.516  13.073   7.166  1.00  1.07           C  
ATOM    131  H   ALA A  11       1.364  13.034   4.654  1.00  1.07           H  
ATOM    132  HA  ALA A  11       0.610  14.931   6.615  1.00  1.07           H  
ATOM    133 1HB  ALA A  11       1.559  13.322   8.223  1.00  1.07           H  
ATOM    134 2HB  ALA A  11       0.611  12.497   6.962  1.00  1.07           H  
ATOM    135 3HB  ALA A  11       2.389  12.485   6.893  1.00  1.07           H  
ATOM    136  N   ALA A  12       3.850  14.830   5.974  1.00  1.01           N  
ATOM    137  CA  ALA A  12       5.085  15.576   6.149  1.00  1.01           C  
ATOM    138  C   ALA A  12       4.934  17.019   5.678  1.00  1.01           C  
ATOM    139  O   ALA A  12       5.401  17.949   6.344  1.00  1.01           O  
ATOM    140  CB  ALA A  12       6.207  14.899   5.383  1.00  1.01           C  
ATOM    141  H   ALA A  12       3.848  14.008   5.369  1.00  1.01           H  
ATOM    142  HA  ALA A  12       5.327  15.586   7.210  1.00  1.01           H  
ATOM    143 1HB  ALA A  12       7.135  15.444   5.538  1.00  1.01           H  
ATOM    144 2HB  ALA A  12       6.318  13.874   5.738  1.00  1.01           H  
ATOM    145 3HB  ALA A  12       5.965  14.888   4.324  1.00  1.01           H  
ATOM    146  N   LEU A  13       4.256  17.221   4.542  1.00  0.96           N  
ATOM    147  CA  LEU A  13       4.051  18.569   4.023  1.00  0.96           C  
ATOM    148  C   LEU A  13       3.158  19.387   4.924  1.00  0.96           C  
ATOM    149  O   LEU A  13       3.393  20.578   5.144  1.00  0.96           O  
ATOM    150  CB  LEU A  13       3.446  18.526   2.619  1.00  0.96           C  
ATOM    151  CG  LEU A  13       4.374  18.028   1.540  1.00  0.96           C  
ATOM    152  CD1 LEU A  13       3.608  17.887   0.228  1.00  0.96           C  
ATOM    153  CD2 LEU A  13       5.506  19.008   1.419  1.00  0.96           C  
ATOM    154  H   LEU A  13       3.902  16.418   4.015  1.00  0.96           H  
ATOM    155  HA  LEU A  13       5.020  19.062   3.966  1.00  0.96           H  
ATOM    156 1HB  LEU A  13       2.581  17.860   2.641  1.00  0.96           H  
ATOM    157 2HB  LEU A  13       3.108  19.525   2.348  1.00  0.96           H  
ATOM    158  HG  LEU A  13       4.767  17.049   1.812  1.00  0.96           H  
ATOM    159 1HD1 LEU A  13       4.277  17.530  -0.553  1.00  0.96           H  
ATOM    160 2HD1 LEU A  13       2.798  17.177   0.368  1.00  0.96           H  
ATOM    161 3HD1 LEU A  13       3.206  18.847  -0.056  1.00  0.96           H  
ATOM    162 1HD2 LEU A  13       6.197  18.672   0.656  1.00  0.96           H  
ATOM    163 2HD2 LEU A  13       5.096  19.982   1.151  1.00  0.96           H  
ATOM    164 3HD2 LEU A  13       6.029  19.081   2.373  1.00  0.96           H  
ATOM    165  N   VAL A  14       2.133  18.751   5.463  1.00  0.92           N  
ATOM    166  CA  VAL A  14       1.224  19.452   6.336  1.00  0.92           C  
ATOM    167  C   VAL A  14       1.883  19.826   7.643  1.00  0.92           C  
ATOM    168  O   VAL A  14       1.793  20.972   8.088  1.00  0.92           O  
ATOM    169  CB  VAL A  14      -0.030  18.613   6.567  1.00  0.92           C  
ATOM    170  CG1 VAL A  14      -0.890  19.257   7.636  1.00  0.92           C  
ATOM    171  CG2 VAL A  14      -0.826  18.505   5.228  1.00  0.92           C  
ATOM    172  H   VAL A  14       1.972  17.767   5.240  1.00  0.92           H  
ATOM    173  HA  VAL A  14       0.926  20.365   5.851  1.00  0.92           H  
ATOM    174  HB  VAL A  14       0.258  17.613   6.907  1.00  0.92           H  
ATOM    175 1HG1 VAL A  14      -1.784  18.653   7.793  1.00  0.92           H  
ATOM    176 2HG1 VAL A  14      -0.323  19.319   8.562  1.00  0.92           H  
ATOM    177 3HG1 VAL A  14      -1.177  20.246   7.335  1.00  0.92           H  
ATOM    178 1HG2 VAL A  14      -1.710  17.899   5.386  1.00  0.92           H  
ATOM    179 2HG2 VAL A  14      -1.119  19.491   4.892  1.00  0.92           H  
ATOM    180 3HG2 VAL A  14      -0.207  18.042   4.470  1.00  0.92           H  
ATOM    181  N   ALA A  15       2.581  18.880   8.261  1.00  0.88           N  
ATOM    182  CA  ALA A  15       3.248  19.183   9.510  1.00  0.88           C  
ATOM    183  C   ALA A  15       4.295  20.273   9.326  1.00  0.88           C  
ATOM    184  O   ALA A  15       4.391  21.195  10.145  1.00  0.88           O  
ATOM    185  CB  ALA A  15       3.908  17.933  10.052  1.00  0.88           C  
ATOM    186  H   ALA A  15       2.643  17.940   7.868  1.00  0.88           H  
ATOM    187  HA  ALA A  15       2.502  19.540  10.217  1.00  0.88           H  
ATOM    188 1HB  ALA A  15       4.393  18.156  10.998  1.00  0.88           H  
ATOM    189 2HB  ALA A  15       3.154  17.160  10.198  1.00  0.88           H  
ATOM    190 3HB  ALA A  15       4.651  17.582   9.332  1.00  0.88           H  
ATOM    191  N   ALA A  16       5.065  20.191   8.233  1.00  0.86           N  
ATOM    192  CA  ALA A  16       6.096  21.178   7.976  1.00  0.86           C  
ATOM    193  C   ALA A  16       5.505  22.552   7.740  1.00  0.86           C  
ATOM    194  O   ALA A  16       5.990  23.545   8.294  1.00  0.86           O  
ATOM    195  CB  ALA A  16       6.910  20.762   6.769  1.00  0.86           C  
ATOM    196  H   ALA A  16       4.963  19.417   7.576  1.00  0.86           H  
ATOM    197  HA  ALA A  16       6.741  21.230   8.851  1.00  0.86           H  
ATOM    198 1HB  ALA A  16       7.697  21.491   6.591  1.00  0.86           H  
ATOM    199 2HB  ALA A  16       7.351  19.782   6.950  1.00  0.86           H  
ATOM    200 3HB  ALA A  16       6.256  20.709   5.896  1.00  0.86           H  
ATOM    201  N   ALA A  17       4.436  22.618   6.940  1.00  0.85           N  
ATOM    202  CA  ALA A  17       3.810  23.891   6.662  1.00  0.85           C  
ATOM    203  C   ALA A  17       3.233  24.482   7.927  1.00  0.85           C  
ATOM    204  O   ALA A  17       3.434  25.661   8.201  1.00  0.85           O  
ATOM    205  CB  ALA A  17       2.733  23.721   5.619  1.00  0.85           C  
ATOM    206  H   ALA A  17       4.059  21.780   6.497  1.00  0.85           H  
ATOM    207  HA  ALA A  17       4.570  24.574   6.289  1.00  0.85           H  
ATOM    208 1HB  ALA A  17       2.278  24.683   5.404  1.00  0.85           H  
ATOM    209 2HB  ALA A  17       3.163  23.309   4.706  1.00  0.85           H  
ATOM    210 3HB  ALA A  17       1.991  23.031   6.006  1.00  0.85           H  
ATOM    211  N   ASN A  18       2.580  23.665   8.753  1.00  0.86           N  
ATOM    212  CA  ASN A  18       2.000  24.203   9.969  1.00  0.86           C  
ATOM    213  C   ASN A  18       3.062  24.767  10.893  1.00  0.86           C  
ATOM    214  O   ASN A  18       2.887  25.854  11.455  1.00  0.86           O  
ATOM    215  CB  ASN A  18       1.187  23.146  10.684  1.00  0.86           C  
ATOM    216  CG  ASN A  18      -0.164  22.876  10.062  1.00  0.86           C  
ATOM    217  OD1 ASN A  18      -0.726  23.684   9.321  1.00  0.86           O  
ATOM    218  ND2 ASN A  18      -0.713  21.731  10.369  1.00  0.86           N  
ATOM    219  H   ASN A  18       2.446  22.680   8.521  1.00  0.86           H  
ATOM    220  HA  ASN A  18       1.338  25.021   9.702  1.00  0.86           H  
ATOM    221 1HB  ASN A  18       1.756  22.211  10.682  1.00  0.86           H  
ATOM    222 2HB  ASN A  18       1.048  23.437  11.723  1.00  0.86           H  
ATOM    223 1HD2 ASN A  18      -1.614  21.496  10.003  1.00  0.86           H  
ATOM    224 2HD2 ASN A  18      -0.235  21.097  10.974  1.00  0.86           H  
ATOM    225  N   ALA A  19       4.184  24.060  11.030  1.00  0.88           N  
ATOM    226  CA  ALA A  19       5.256  24.538  11.885  1.00  0.88           C  
ATOM    227  C   ALA A  19       5.829  25.853  11.369  1.00  0.88           C  
ATOM    228  O   ALA A  19       6.069  26.795  12.133  1.00  0.88           O  
ATOM    229  CB  ALA A  19       6.348  23.491  11.955  1.00  0.88           C  
ATOM    230  H   ALA A  19       4.287  23.161  10.553  1.00  0.88           H  
ATOM    231  HA  ALA A  19       4.848  24.710  12.880  1.00  0.88           H  
ATOM    232 1HB  ALA A  19       7.144  23.836  12.611  1.00  0.88           H  
ATOM    233 2HB  ALA A  19       5.932  22.561  12.339  1.00  0.88           H  
ATOM    234 3HB  ALA A  19       6.746  23.322  10.952  1.00  0.88           H  
ATOM    235  N   ALA A  20       6.015  25.932  10.052  1.00  0.91           N  
ATOM    236  CA  ALA A  20       6.565  27.123   9.436  1.00  0.91           C  
ATOM    237  C   ALA A  20       5.674  28.330   9.651  1.00  0.91           C  
ATOM    238  O   ALA A  20       6.143  29.440   9.942  1.00  0.91           O  
ATOM    239  CB  ALA A  20       6.722  26.882   7.963  1.00  0.91           C  
ATOM    240  H   ALA A  20       5.799  25.128   9.459  1.00  0.91           H  
ATOM    241  HA  ALA A  20       7.536  27.323   9.885  1.00  0.91           H  
ATOM    242 1HB  ALA A  20       7.150  27.759   7.530  1.00  0.91           H  
ATOM    243 2HB  ALA A  20       7.374  26.028   7.796  1.00  0.91           H  
ATOM    244 3HB  ALA A  20       5.751  26.685   7.516  1.00  0.91           H  
ATOM    245  N   LEU A  21       4.366  28.106   9.543  1.00  0.94           N  
ATOM    246  CA  LEU A  21       3.403  29.175   9.702  1.00  0.94           C  
ATOM    247  C   LEU A  21       3.368  29.631  11.152  1.00  0.94           C  
ATOM    248  O   LEU A  21       3.422  30.827  11.431  1.00  0.94           O  
ATOM    249  CB  LEU A  21       2.023  28.650   9.292  1.00  0.94           C  
ATOM    250  CG  LEU A  21       1.845  28.302   7.802  1.00  0.94           C  
ATOM    251  CD1 LEU A  21       0.531  27.497   7.655  1.00  0.94           C  
ATOM    252  CD2 LEU A  21       1.831  29.564   6.967  1.00  0.94           C  
ATOM    253  H   LEU A  21       4.035  27.170   9.299  1.00  0.94           H  
ATOM    254  HA  LEU A  21       3.693  30.011   9.068  1.00  0.94           H  
ATOM    255 1HB  LEU A  21       1.822  27.741   9.860  1.00  0.94           H  
ATOM    256 2HB  LEU A  21       1.273  29.393   9.557  1.00  0.94           H  
ATOM    257  HG  LEU A  21       2.668  27.702   7.476  1.00  0.94           H  
ATOM    258 1HD1 LEU A  21       0.388  27.199   6.649  1.00  0.94           H  
ATOM    259 2HD1 LEU A  21       0.590  26.605   8.265  1.00  0.94           H  
ATOM    260 3HD1 LEU A  21      -0.316  28.101   7.981  1.00  0.94           H  
ATOM    261 1HD2 LEU A  21       1.721  29.313   5.918  1.00  0.94           H  
ATOM    262 2HD2 LEU A  21       1.005  30.166   7.282  1.00  0.94           H  
ATOM    263 3HD2 LEU A  21       2.759  30.110   7.107  1.00  0.94           H  
ATOM    264  N   ALA A  22       3.363  28.667  12.082  1.00  0.97           N  
ATOM    265  CA  ALA A  22       3.305  28.948  13.516  1.00  0.97           C  
ATOM    266  C   ALA A  22       4.498  29.760  13.988  1.00  0.97           C  
ATOM    267  O   ALA A  22       4.374  30.624  14.855  1.00  0.97           O  
ATOM    268  CB  ALA A  22       3.251  27.646  14.295  1.00  0.97           C  
ATOM    269  H   ALA A  22       3.350  27.690  11.787  1.00  0.97           H  
ATOM    270  HA  ALA A  22       2.403  29.524  13.709  1.00  0.97           H  
ATOM    271 1HB  ALA A  22       3.180  27.860  15.359  1.00  0.97           H  
ATOM    272 2HB  ALA A  22       2.382  27.070  13.976  1.00  0.97           H  
ATOM    273 3HB  ALA A  22       4.156  27.071  14.097  1.00  0.97           H  
ATOM    274  N   ALA A  23       5.658  29.473  13.411  1.00  1.00           N  
ATOM    275  CA  ALA A  23       6.906  30.137  13.743  1.00  1.00           C  
ATOM    276  C   ALA A  23       7.132  31.452  12.997  1.00  1.00           C  
ATOM    277  O   ALA A  23       8.165  32.093  13.204  1.00  1.00           O  
ATOM    278  CB  ALA A  23       8.061  29.208  13.427  1.00  1.00           C  
ATOM    279  H   ALA A  23       5.690  28.716  12.724  1.00  1.00           H  
ATOM    280  HA  ALA A  23       6.892  30.354  14.810  1.00  1.00           H  
ATOM    281 1HB  ALA A  23       9.000  29.680  13.707  1.00  1.00           H  
ATOM    282 2HB  ALA A  23       7.939  28.277  13.978  1.00  1.00           H  
ATOM    283 3HB  ALA A  23       8.062  28.998  12.354  1.00  1.00           H  
ATOM    284  N   ASP A  24       6.228  31.826  12.085  1.00  1.01           N  
ATOM    285  CA  ASP A  24       6.429  32.992  11.221  1.00  1.01           C  
ATOM    286  C   ASP A  24       7.773  32.925  10.500  1.00  1.01           C  
ATOM    287  O   ASP A  24       8.468  33.933  10.363  1.00  1.01           O  
ATOM    288  CB  ASP A  24       6.332  34.323  11.989  1.00  1.01           C  
ATOM    289  CG  ASP A  24       4.924  34.630  12.501  1.00  1.01           C  
ATOM    290  OD1 ASP A  24       3.984  34.226  11.842  1.00  1.01           O  
ATOM    291  OD2 ASP A  24       4.790  35.294  13.503  1.00  1.01           O  
ATOM    292  H   ASP A  24       5.365  31.294  11.969  1.00  1.01           H  
ATOM    293  HA  ASP A  24       5.646  32.985  10.462  1.00  1.01           H  
ATOM    294 1HB  ASP A  24       7.015  34.312  12.836  1.00  1.01           H  
ATOM    295 2HB  ASP A  24       6.645  35.137  11.332  1.00  1.01           H  
ATOM    296  N   ASP A  25       8.143  31.733  10.041  1.00  1.00           N  
ATOM    297  CA  ASP A  25       9.384  31.552   9.312  1.00  1.00           C  
ATOM    298  C   ASP A  25       9.125  31.576   7.819  1.00  1.00           C  
ATOM    299  O   ASP A  25       8.864  30.537   7.219  1.00  1.00           O  
ATOM    300  CB  ASP A  25      10.057  30.261   9.783  1.00  1.00           C  
ATOM    301  CG  ASP A  25      11.387  29.931   9.084  1.00  1.00           C  
ATOM    302  OD1 ASP A  25      11.619  30.431   7.990  1.00  1.00           O  
ATOM    303  OD2 ASP A  25      12.143  29.168   9.633  1.00  1.00           O  
ATOM    304  H   ASP A  25       7.519  30.932  10.172  1.00  1.00           H  
ATOM    305  HA  ASP A  25      10.048  32.383   9.552  1.00  1.00           H  
ATOM    306 1HB  ASP A  25      10.247  30.338  10.857  1.00  1.00           H  
ATOM    307 2HB  ASP A  25       9.362  29.430   9.646  1.00  1.00           H  
ATOM    308  N   GLN A  26       9.223  32.755   7.206  1.00  0.98           N  
ATOM    309  CA  GLN A  26       8.864  32.914   5.798  1.00  0.98           C  
ATOM    310  C   GLN A  26       9.665  32.015   4.859  1.00  0.98           C  
ATOM    311  O   GLN A  26       9.179  31.622   3.794  1.00  0.98           O  
ATOM    312  CB  GLN A  26       9.074  34.359   5.362  1.00  0.98           C  
ATOM    313  CG  GLN A  26       8.190  35.359   6.067  1.00  0.98           C  
ATOM    314  CD  GLN A  26       8.791  35.847   7.361  1.00  0.98           C  
ATOM    315  OE1 GLN A  26       9.981  35.617   7.623  1.00  0.98           O  
ATOM    316  NE2 GLN A  26       7.999  36.526   8.174  1.00  0.98           N  
ATOM    317  H   GLN A  26       9.488  33.565   7.753  1.00  0.98           H  
ATOM    318  HA  GLN A  26       7.810  32.667   5.691  1.00  0.98           H  
ATOM    319 1HB  GLN A  26      10.113  34.642   5.531  1.00  0.98           H  
ATOM    320 2HB  GLN A  26       8.886  34.438   4.292  1.00  0.98           H  
ATOM    321 1HG  GLN A  26       8.046  36.215   5.430  1.00  0.98           H  
ATOM    322 2HG  GLN A  26       7.240  34.893   6.294  1.00  0.98           H  
ATOM    323 1HE2 GLN A  26       8.348  36.865   9.041  1.00  0.98           H  
ATOM    324 2HE2 GLN A  26       7.013  36.717   7.925  1.00  0.98           H  
ATOM    325  N   ALA A  27      10.915  31.715   5.218  1.00  0.96           N  
ATOM    326  CA  ALA A  27      11.725  30.866   4.362  1.00  0.96           C  
ATOM    327  C   ALA A  27      11.161  29.462   4.384  1.00  0.96           C  
ATOM    328  O   ALA A  27      10.971  28.837   3.334  1.00  0.96           O  
ATOM    329  CB  ALA A  27      13.168  30.864   4.822  1.00  0.96           C  
ATOM    330  H   ALA A  27      11.280  32.033   6.110  1.00  0.96           H  
ATOM    331  HA  ALA A  27      11.668  31.245   3.342  1.00  0.96           H  
ATOM    332 1HB  ALA A  27      13.758  30.226   4.166  1.00  0.96           H  
ATOM    333 2HB  ALA A  27      13.561  31.878   4.794  1.00  0.96           H  
ATOM    334 3HB  ALA A  27      13.217  30.481   5.846  1.00  0.96           H  
ATOM    335  N   ALA A  28      10.873  28.973   5.594  1.00  0.94           N  
ATOM    336  CA  ALA A  28      10.292  27.651   5.760  1.00  0.94           C  
ATOM    337  C   ALA A  28       8.899  27.589   5.148  1.00  0.94           C  
ATOM    338  O   ALA A  28       8.514  26.569   4.574  1.00  0.94           O  
ATOM    339  CB  ALA A  28      10.247  27.271   7.214  1.00  0.94           C  
ATOM    340  H   ALA A  28      11.062  29.543   6.431  1.00  0.94           H  
ATOM    341  HA  ALA A  28      10.926  26.940   5.236  1.00  0.94           H  
ATOM    342 1HB  ALA A  28       9.840  26.270   7.321  1.00  0.94           H  
ATOM    343 2HB  ALA A  28      11.256  27.302   7.630  1.00  0.94           H  
ATOM    344 3HB  ALA A  28       9.618  27.978   7.743  1.00  0.94           H  
ATOM    345  N   VAL A  29       8.137  28.687   5.248  1.00  0.94           N  
ATOM    346  CA  VAL A  29       6.794  28.696   4.687  1.00  0.94           C  
ATOM    347  C   VAL A  29       6.922  28.512   3.192  1.00  0.94           C  
ATOM    348  O   VAL A  29       6.291  27.634   2.614  1.00  0.94           O  
ATOM    349  CB  VAL A  29       6.037  30.023   4.997  1.00  0.94           C  
ATOM    350  CG1 VAL A  29       4.759  30.080   4.236  1.00  0.94           C  
ATOM    351  CG2 VAL A  29       5.697  30.124   6.485  1.00  0.94           C  
ATOM    352  H   VAL A  29       8.492  29.500   5.750  1.00  0.94           H  
ATOM    353  HA  VAL A  29       6.226  27.863   5.100  1.00  0.94           H  
ATOM    354  HB  VAL A  29       6.659  30.857   4.689  1.00  0.94           H  
ATOM    355 1HG1 VAL A  29       4.258  31.013   4.443  1.00  0.94           H  
ATOM    356 2HG1 VAL A  29       4.978  30.014   3.186  1.00  0.94           H  
ATOM    357 3HG1 VAL A  29       4.120  29.253   4.533  1.00  0.94           H  
ATOM    358 1HG2 VAL A  29       5.173  31.055   6.677  1.00  0.94           H  
ATOM    359 2HG2 VAL A  29       5.061  29.287   6.761  1.00  0.94           H  
ATOM    360 3HG2 VAL A  29       6.583  30.094   7.077  1.00  0.94           H  
ATOM    361  N   ARG A  30       7.806  29.273   2.559  1.00  0.95           N  
ATOM    362  CA  ARG A  30       7.996  29.126   1.128  1.00  0.95           C  
ATOM    363  C   ARG A  30       8.411  27.701   0.768  1.00  0.95           C  
ATOM    364  O   ARG A  30       7.854  27.091  -0.152  1.00  0.95           O  
ATOM    365  CB  ARG A  30       9.058  30.099   0.639  1.00  0.95           C  
ATOM    366  CG  ARG A  30       9.293  30.111  -0.861  1.00  0.95           C  
ATOM    367  CD  ARG A  30      10.415  31.018  -1.232  1.00  0.95           C  
ATOM    368  NE  ARG A  30      10.154  32.409  -0.870  1.00  0.95           N  
ATOM    369  CZ  ARG A  30      11.100  33.368  -0.817  1.00  0.95           C  
ATOM    370  NH1 ARG A  30      12.349  33.073  -1.115  1.00  0.95           N  
ATOM    371  NH2 ARG A  30      10.787  34.604  -0.468  1.00  0.95           N  
ATOM    372  H   ARG A  30       8.335  29.988   3.063  1.00  0.95           H  
ATOM    373  HA  ARG A  30       7.053  29.346   0.632  1.00  0.95           H  
ATOM    374 1HB  ARG A  30       8.789  31.108   0.942  1.00  0.95           H  
ATOM    375 2HB  ARG A  30      10.007  29.867   1.121  1.00  0.95           H  
ATOM    376 1HG  ARG A  30       9.547  29.102  -1.188  1.00  0.95           H  
ATOM    377 2HG  ARG A  30       8.398  30.442  -1.378  1.00  0.95           H  
ATOM    378 1HD  ARG A  30      11.318  30.696  -0.713  1.00  0.95           H  
ATOM    379 2HD  ARG A  30      10.579  30.972  -2.307  1.00  0.95           H  
ATOM    380  HE  ARG A  30       9.205  32.672  -0.628  1.00  0.95           H  
ATOM    381 1HH1 ARG A  30      12.596  32.131  -1.384  1.00  0.95           H  
ATOM    382 2HH1 ARG A  30      13.059  33.790  -1.077  1.00  0.95           H  
ATOM    383 1HH2 ARG A  30       9.814  34.858  -0.230  1.00  0.95           H  
ATOM    384 2HH2 ARG A  30      11.497  35.315  -0.431  1.00  0.95           H  
ATOM    385  N   ALA A  31       9.387  27.165   1.511  1.00  0.98           N  
ATOM    386  CA  ALA A  31       9.914  25.829   1.268  1.00  0.98           C  
ATOM    387  C   ALA A  31       8.860  24.732   1.405  1.00  0.98           C  
ATOM    388  O   ALA A  31       8.907  23.748   0.674  1.00  0.98           O  
ATOM    389  CB  ALA A  31      11.051  25.545   2.234  1.00  0.98           C  
ATOM    390  H   ALA A  31       9.805  27.718   2.260  1.00  0.98           H  
ATOM    391  HA  ALA A  31      10.295  25.805   0.249  1.00  0.98           H  
ATOM    392 1HB  ALA A  31      11.471  24.564   2.026  1.00  0.98           H  
ATOM    393 2HB  ALA A  31      11.821  26.307   2.121  1.00  0.98           H  
ATOM    394 3HB  ALA A  31      10.667  25.567   3.250  1.00  0.98           H  
ATOM    395  N   ALA A  32       7.928  24.885   2.349  1.00  1.02           N  
ATOM    396  CA  ALA A  32       6.874  23.896   2.580  1.00  1.02           C  
ATOM    397  C   ALA A  32       5.709  24.049   1.599  1.00  1.02           C  
ATOM    398  O   ALA A  32       5.131  23.062   1.125  1.00  1.02           O  
ATOM    399  CB  ALA A  32       6.364  24.033   3.997  1.00  1.02           C  
ATOM    400  H   ALA A  32       7.966  25.705   2.952  1.00  1.02           H  
ATOM    401  HA  ALA A  32       7.305  22.906   2.445  1.00  1.02           H  
ATOM    402 1HB  ALA A  32       5.604  23.281   4.182  1.00  1.02           H  
ATOM    403 2HB  ALA A  32       7.188  23.900   4.699  1.00  1.02           H  
ATOM    404 3HB  ALA A  32       5.937  25.030   4.128  1.00  1.02           H  
ATOM    405  N   LEU A  33       5.360  25.288   1.285  1.00  1.06           N  
ATOM    406  CA  LEU A  33       4.226  25.534   0.420  1.00  1.06           C  
ATOM    407  C   LEU A  33       4.545  25.243  -1.037  1.00  1.06           C  
ATOM    408  O   LEU A  33       3.674  24.802  -1.787  1.00  1.06           O  
ATOM    409  CB  LEU A  33       3.759  26.974   0.600  1.00  1.06           C  
ATOM    410  CG  LEU A  33       2.685  27.220   1.694  1.00  1.06           C  
ATOM    411  CD1 LEU A  33       3.175  26.687   3.057  1.00  1.06           C  
ATOM    412  CD2 LEU A  33       2.401  28.730   1.722  1.00  1.06           C  
ATOM    413  H   LEU A  33       5.861  26.083   1.682  1.00  1.06           H  
ATOM    414  HA  LEU A  33       3.418  24.878   0.733  1.00  1.06           H  
ATOM    415 1HB  LEU A  33       4.622  27.579   0.853  1.00  1.06           H  
ATOM    416 2HB  LEU A  33       3.394  27.331  -0.340  1.00  1.06           H  
ATOM    417  HG  LEU A  33       1.776  26.679   1.456  1.00  1.06           H  
ATOM    418 1HD1 LEU A  33       2.428  26.859   3.812  1.00  1.06           H  
ATOM    419 2HD1 LEU A  33       3.363  25.618   2.976  1.00  1.06           H  
ATOM    420 3HD1 LEU A  33       4.077  27.185   3.344  1.00  1.06           H  
ATOM    421 1HD2 LEU A  33       1.670  28.958   2.460  1.00  1.06           H  
ATOM    422 2HD2 LEU A  33       3.305  29.252   1.950  1.00  1.06           H  
ATOM    423 3HD2 LEU A  33       2.041  29.057   0.748  1.00  1.06           H  
ATOM    424  N   ALA A  34       5.790  25.431  -1.456  1.00  1.10           N  
ATOM    425  CA  ALA A  34       6.117  25.124  -2.837  1.00  1.10           C  
ATOM    426  C   ALA A  34       5.769  23.649  -3.197  1.00  1.10           C  
ATOM    427  O   ALA A  34       4.977  23.460  -4.120  1.00  1.10           O  
ATOM    428  CB  ALA A  34       7.579  25.467  -3.112  1.00  1.10           C  
ATOM    429  H   ALA A  34       6.503  25.826  -0.838  1.00  1.10           H  
ATOM    430  HA  ALA A  34       5.505  25.759  -3.475  1.00  1.10           H  
ATOM    431 1HB  ALA A  34       7.799  25.281  -4.162  1.00  1.10           H  
ATOM    432 2HB  ALA A  34       7.732  26.524  -2.891  1.00  1.10           H  
ATOM    433 3HB  ALA A  34       8.256  24.911  -2.511  1.00  1.10           H  
ATOM    434  N   PRO A  35       6.262  22.578  -2.502  1.00  1.14           N  
ATOM    435  CA  PRO A  35       5.893  21.203  -2.779  1.00  1.14           C  
ATOM    436  C   PRO A  35       4.421  20.917  -2.510  1.00  1.14           C  
ATOM    437  O   PRO A  35       3.850  20.014  -3.118  1.00  1.14           O  
ATOM    438  CB  PRO A  35       6.820  20.402  -1.866  1.00  1.14           C  
ATOM    439  CG  PRO A  35       7.215  21.358  -0.798  1.00  1.14           C  
ATOM    440  CD  PRO A  35       7.273  22.693  -1.471  1.00  1.14           C  
ATOM    441  HA  PRO A  35       6.144  20.991  -3.825  1.00  1.14           H  
ATOM    442 1HB  PRO A  35       6.287  19.526  -1.488  1.00  1.14           H  
ATOM    443 2HB  PRO A  35       7.679  20.031  -2.442  1.00  1.14           H  
ATOM    444 1HG  PRO A  35       6.494  21.352   0.006  1.00  1.14           H  
ATOM    445 2HG  PRO A  35       8.178  21.078  -0.354  1.00  1.14           H  
ATOM    446 1HD  PRO A  35       7.039  23.427  -0.752  1.00  1.14           H  
ATOM    447 2HD  PRO A  35       8.267  22.821  -1.898  1.00  1.14           H  
ATOM    448  N   LEU A  36       3.764  21.710  -1.654  1.00  1.18           N  
ATOM    449  CA  LEU A  36       2.329  21.517  -1.462  1.00  1.18           C  
ATOM    450  C   LEU A  36       1.639  21.800  -2.781  1.00  1.18           C  
ATOM    451  O   LEU A  36       0.818  21.009  -3.262  1.00  1.18           O  
ATOM    452  CB  LEU A  36       1.798  22.499  -0.424  1.00  1.18           C  
ATOM    453  CG  LEU A  36       0.332  22.512  -0.140  1.00  1.18           C  
ATOM    454  CD1 LEU A  36      -0.091  21.175   0.473  1.00  1.18           C  
ATOM    455  CD2 LEU A  36       0.069  23.720   0.752  1.00  1.18           C  
ATOM    456  H   LEU A  36       4.245  22.418  -1.097  1.00  1.18           H  
ATOM    457  HA  LEU A  36       2.130  20.496  -1.163  1.00  1.18           H  
ATOM    458 1HB  LEU A  36       2.325  22.320   0.515  1.00  1.18           H  
ATOM    459 2HB  LEU A  36       2.029  23.489  -0.747  1.00  1.18           H  
ATOM    460  HG  LEU A  36      -0.229  22.635  -1.069  1.00  1.18           H  
ATOM    461 1HD1 LEU A  36      -1.153  21.206   0.674  1.00  1.18           H  
ATOM    462 2HD1 LEU A  36       0.128  20.364  -0.225  1.00  1.18           H  
ATOM    463 3HD1 LEU A  36       0.455  21.008   1.403  1.00  1.18           H  
ATOM    464 1HD2 LEU A  36      -0.993  23.792   0.985  1.00  1.18           H  
ATOM    465 2HD2 LEU A  36       0.638  23.620   1.651  1.00  1.18           H  
ATOM    466 3HD2 LEU A  36       0.394  24.619   0.236  1.00  1.18           H  
ATOM    467  N   ALA A  37       1.977  22.950  -3.358  1.00  1.24           N  
ATOM    468  CA  ALA A  37       1.421  23.374  -4.626  1.00  1.24           C  
ATOM    469  C   ALA A  37       1.780  22.394  -5.745  1.00  1.24           C  
ATOM    470  O   ALA A  37       0.937  22.062  -6.583  1.00  1.24           O  
ATOM    471  CB  ALA A  37       1.922  24.760  -4.955  1.00  1.24           C  
ATOM    472  H   ALA A  37       2.661  23.552  -2.891  1.00  1.24           H  
ATOM    473  HA  ALA A  37       0.337  23.396  -4.532  1.00  1.24           H  
ATOM    474 1HB  ALA A  37       1.495  25.091  -5.884  1.00  1.24           H  
ATOM    475 2HB  ALA A  37       1.642  25.435  -4.162  1.00  1.24           H  
ATOM    476 3HB  ALA A  37       3.005  24.742  -5.045  1.00  1.24           H  
ATOM    477  N   GLU A  38       3.026  21.892  -5.741  1.00  1.31           N  
ATOM    478  CA  GLU A  38       3.428  20.942  -6.775  1.00  1.31           C  
ATOM    479  C   GLU A  38       2.625  19.650  -6.657  1.00  1.31           C  
ATOM    480  O   GLU A  38       2.148  19.120  -7.666  1.00  1.31           O  
ATOM    481  CB  GLU A  38       4.921  20.630  -6.670  1.00  1.31           C  
ATOM    482  CG  GLU A  38       5.853  21.792  -7.033  1.00  1.31           C  
ATOM    483  CD  GLU A  38       7.316  21.497  -6.756  1.00  1.31           C  
ATOM    484  OE1 GLU A  38       7.597  20.495  -6.138  1.00  1.31           O  
ATOM    485  OE2 GLU A  38       8.148  22.274  -7.167  1.00  1.31           O  
ATOM    486  H   GLU A  38       3.696  22.213  -5.040  1.00  1.31           H  
ATOM    487  HA  GLU A  38       3.230  21.384  -7.750  1.00  1.31           H  
ATOM    488 1HB  GLU A  38       5.143  20.300  -5.670  1.00  1.31           H  
ATOM    489 2HB  GLU A  38       5.158  19.802  -7.338  1.00  1.31           H  
ATOM    490 1HG  GLU A  38       5.734  22.018  -8.092  1.00  1.31           H  
ATOM    491 2HG  GLU A  38       5.552  22.671  -6.470  1.00  1.31           H  
ATOM    492  N   LEU A  39       2.410  19.185  -5.418  1.00  1.39           N  
ATOM    493  CA  LEU A  39       1.612  17.995  -5.155  1.00  1.39           C  
ATOM    494  C   LEU A  39       0.235  18.225  -5.712  1.00  1.39           C  
ATOM    495  O   LEU A  39      -0.304  17.378  -6.406  1.00  1.39           O  
ATOM    496  CB  LEU A  39       1.531  17.655  -3.653  1.00  1.39           C  
ATOM    497  CG  LEU A  39       0.774  16.321  -3.290  1.00  1.39           C  
ATOM    498  CD1 LEU A  39       1.289  15.763  -1.962  1.00  1.39           C  
ATOM    499  CD2 LEU A  39      -0.724  16.606  -3.182  1.00  1.39           C  
ATOM    500  H   LEU A  39       2.841  19.658  -4.625  1.00  1.39           H  
ATOM    501  HA  LEU A  39       2.061  17.151  -5.677  1.00  1.39           H  
ATOM    502 1HB  LEU A  39       2.545  17.589  -3.259  1.00  1.39           H  
ATOM    503 2HB  LEU A  39       1.028  18.473  -3.139  1.00  1.39           H  
ATOM    504  HG  LEU A  39       0.954  15.574  -4.065  1.00  1.39           H  
ATOM    505 1HD1 LEU A  39       0.761  14.839  -1.734  1.00  1.39           H  
ATOM    506 2HD1 LEU A  39       2.358  15.559  -2.037  1.00  1.39           H  
ATOM    507 3HD1 LEU A  39       1.111  16.491  -1.175  1.00  1.39           H  
ATOM    508 1HD2 LEU A  39      -1.233  15.698  -2.924  1.00  1.39           H  
ATOM    509 2HD2 LEU A  39      -0.901  17.350  -2.405  1.00  1.39           H  
ATOM    510 3HD2 LEU A  39      -1.102  16.979  -4.132  1.00  1.39           H  
ATOM    511  N   ALA A  40      -0.350  19.371  -5.394  1.00  1.49           N  
ATOM    512  CA  ALA A  40      -1.682  19.693  -5.859  1.00  1.49           C  
ATOM    513  C   ALA A  40      -1.808  19.711  -7.367  1.00  1.49           C  
ATOM    514  O   ALA A  40      -2.850  19.353  -7.913  1.00  1.49           O  
ATOM    515  CB  ALA A  40      -2.065  21.042  -5.348  1.00  1.49           C  
ATOM    516  H   ALA A  40       0.142  20.036  -4.797  1.00  1.49           H  
ATOM    517  HA  ALA A  40      -2.352  18.930  -5.485  1.00  1.49           H  
ATOM    518 1HB  ALA A  40      -3.069  21.251  -5.679  1.00  1.49           H  
ATOM    519 2HB  ALA A  40      -2.008  21.056  -4.261  1.00  1.49           H  
ATOM    520 3HB  ALA A  40      -1.384  21.776  -5.753  1.00  1.49           H  
ATOM    521  N   LYS A  41      -0.760  20.139  -8.056  1.00  1.58           N  
ATOM    522  CA  LYS A  41      -0.811  20.189  -9.502  1.00  1.58           C  
ATOM    523  C   LYS A  41      -0.718  18.779 -10.083  1.00  1.58           C  
ATOM    524  O   LYS A  41      -1.500  18.402 -10.958  1.00  1.58           O  
ATOM    525  CB  LYS A  41       0.313  21.076 -10.042  1.00  1.58           C  
ATOM    526  CG  LYS A  41       0.311  21.230 -11.562  1.00  1.58           C  
ATOM    527  CD  LYS A  41       1.377  22.217 -12.031  1.00  1.58           C  
ATOM    528  CE  LYS A  41       1.426  22.289 -13.556  1.00  1.58           C  
ATOM    529  NZ  LYS A  41       0.163  22.850 -14.128  1.00  1.58           N  
ATOM    530  H   LYS A  41       0.071  20.470  -7.562  1.00  1.58           H  
ATOM    531  HA  LYS A  41      -1.768  20.615  -9.802  1.00  1.58           H  
ATOM    532 1HB  LYS A  41       0.237  22.071  -9.597  1.00  1.58           H  
ATOM    533 2HB  LYS A  41       1.277  20.658  -9.742  1.00  1.58           H  
ATOM    534 1HG  LYS A  41       0.495  20.258 -12.021  1.00  1.58           H  
ATOM    535 2HG  LYS A  41      -0.670  21.590 -11.891  1.00  1.58           H  
ATOM    536 1HD  LYS A  41       1.149  23.214 -11.631  1.00  1.58           H  
ATOM    537 2HD  LYS A  41       2.349  21.906 -11.652  1.00  1.58           H  
ATOM    538 1HE  LYS A  41       2.259  22.921 -13.856  1.00  1.58           H  
ATOM    539 2HE  LYS A  41       1.579  21.286 -13.956  1.00  1.58           H  
ATOM    540 1HZ  LYS A  41       0.211  22.887 -15.126  1.00  1.58           H  
ATOM    541 2HZ  LYS A  41      -0.655  22.275 -13.867  1.00  1.58           H  
ATOM    542 3HZ  LYS A  41      -0.002  23.774 -13.776  1.00  1.58           H  
ATOM    543  N   GLU A  42       0.241  17.991  -9.604  1.00  1.66           N  
ATOM    544  CA  GLU A  42       0.413  16.632 -10.108  1.00  1.66           C  
ATOM    545  C   GLU A  42      -0.699  15.676  -9.656  1.00  1.66           C  
ATOM    546  O   GLU A  42      -1.113  14.787 -10.402  1.00  1.66           O  
ATOM    547  CB  GLU A  42       1.765  16.066  -9.661  1.00  1.66           C  
ATOM    548  CG  GLU A  42       2.989  16.718 -10.296  1.00  1.66           C  
ATOM    549  CD  GLU A  42       4.297  16.081  -9.845  1.00  1.66           C  
ATOM    550  OE1 GLU A  42       4.290  15.378  -8.859  1.00  1.66           O  
ATOM    551  OE2 GLU A  42       5.295  16.291 -10.500  1.00  1.66           O  
ATOM    552  H   GLU A  42       0.865  18.346  -8.878  1.00  1.66           H  
ATOM    553  HA  GLU A  42       0.397  16.673 -11.196  1.00  1.66           H  
ATOM    554 1HB  GLU A  42       1.859  16.191  -8.579  1.00  1.66           H  
ATOM    555 2HB  GLU A  42       1.799  14.997  -9.870  1.00  1.66           H  
ATOM    556 1HG  GLU A  42       2.910  16.643 -11.379  1.00  1.66           H  
ATOM    557 2HG  GLU A  42       2.993  17.776 -10.028  1.00  1.66           H  
ATOM    558  N   HIS A  43      -1.163  15.863  -8.425  1.00  1.71           N  
ATOM    559  CA  HIS A  43      -2.122  14.993  -7.772  1.00  1.71           C  
ATOM    560  C   HIS A  43      -3.254  15.761  -7.055  1.00  1.71           C  
ATOM    561  O   HIS A  43      -3.441  15.596  -5.839  1.00  1.71           O  
ATOM    562  CB  HIS A  43      -1.391  14.195  -6.714  1.00  1.71           C  
ATOM    563  CG  HIS A  43      -0.218  13.427  -7.193  1.00  1.71           C  
ATOM    564  ND1 HIS A  43      -0.326  12.267  -7.926  1.00  1.71           N  
ATOM    565  CD2 HIS A  43       1.104  13.659  -7.040  1.00  1.71           C  
ATOM    566  CE1 HIS A  43       0.885  11.819  -8.210  1.00  1.71           C  
ATOM    567  NE2 HIS A  43       1.771  12.646  -7.683  1.00  1.71           N  
ATOM    568  H   HIS A  43      -0.793  16.632  -7.887  1.00  1.71           H  
ATOM    569  HA  HIS A  43      -2.549  14.300  -8.490  1.00  1.71           H  
ATOM    570 1HB  HIS A  43      -1.057  14.877  -5.933  1.00  1.71           H  
ATOM    571 2HB  HIS A  43      -2.079  13.499  -6.281  1.00  1.71           H  
ATOM    572  HD2 HIS A  43       1.554  14.501  -6.508  1.00  1.71           H  
ATOM    573  HE1 HIS A  43       1.114  10.922  -8.783  1.00  1.71           H  
ATOM    574  HE2 HIS A  43       2.778  12.560  -7.743  1.00  1.71           H  
ATOM    575  N   PRO A  44      -4.115  16.488  -7.781  1.00  1.72           N  
ATOM    576  CA  PRO A  44      -5.200  17.284  -7.232  1.00  1.72           C  
ATOM    577  C   PRO A  44      -6.197  16.420  -6.470  1.00  1.72           C  
ATOM    578  O   PRO A  44      -6.889  16.897  -5.567  1.00  1.72           O  
ATOM    579  CB  PRO A  44      -5.829  17.889  -8.490  1.00  1.72           C  
ATOM    580  CG  PRO A  44      -5.406  16.983  -9.625  1.00  1.72           C  
ATOM    581  CD  PRO A  44      -4.036  16.506  -9.249  1.00  1.72           C  
ATOM    582  HA  PRO A  44      -4.777  18.067  -6.582  1.00  1.72           H  
ATOM    583 1HB  PRO A  44      -6.913  17.908  -8.387  1.00  1.72           H  
ATOM    584 2HB  PRO A  44      -5.488  18.931  -8.619  1.00  1.72           H  
ATOM    585 1HG  PRO A  44      -6.124  16.160  -9.746  1.00  1.72           H  
ATOM    586 2HG  PRO A  44      -5.405  17.548 -10.570  1.00  1.72           H  
ATOM    587 1HD  PRO A  44      -3.870  15.520  -9.682  1.00  1.72           H  
ATOM    588 2HD  PRO A  44      -3.286  17.236  -9.577  1.00  1.72           H  
ATOM    589  N   GLU A  45      -6.237  15.129  -6.813  1.00  1.71           N  
ATOM    590  CA  GLU A  45      -7.112  14.166  -6.165  1.00  1.71           C  
ATOM    591  C   GLU A  45      -6.728  13.978  -4.702  1.00  1.71           C  
ATOM    592  O   GLU A  45      -7.585  13.720  -3.856  1.00  1.71           O  
ATOM    593  CB  GLU A  45      -7.061  12.828  -6.899  1.00  1.71           C  
ATOM    594  CG  GLU A  45      -7.682  12.861  -8.293  1.00  1.71           C  
ATOM    595  CD  GLU A  45      -7.595  11.538  -9.024  1.00  1.71           C  
ATOM    596  OE1 GLU A  45      -6.950  10.643  -8.531  1.00  1.71           O  
ATOM    597  OE2 GLU A  45      -8.178  11.429 -10.078  1.00  1.71           O  
ATOM    598  H   GLU A  45      -5.650  14.804  -7.564  1.00  1.71           H  
ATOM    599  HA  GLU A  45      -8.133  14.546  -6.204  1.00  1.71           H  
ATOM    600 1HB  GLU A  45      -6.023  12.510  -6.998  1.00  1.71           H  
ATOM    601 2HB  GLU A  45      -7.582  12.070  -6.312  1.00  1.71           H  
ATOM    602 1HG  GLU A  45      -8.730  13.146  -8.203  1.00  1.71           H  
ATOM    603 2HG  GLU A  45      -7.176  13.629  -8.879  1.00  1.71           H  
ATOM    604  N   LEU A  46      -5.425  14.059  -4.402  1.00  1.68           N  
ATOM    605  CA  LEU A  46      -4.972  13.865  -3.034  1.00  1.68           C  
ATOM    606  C   LEU A  46      -5.382  15.059  -2.221  1.00  1.68           C  
ATOM    607  O   LEU A  46      -5.792  14.938  -1.070  1.00  1.68           O  
ATOM    608  CB  LEU A  46      -3.461  13.747  -2.970  1.00  1.68           C  
ATOM    609  CG  LEU A  46      -2.840  12.517  -3.587  1.00  1.68           C  
ATOM    610  CD1 LEU A  46      -1.311  12.674  -3.564  1.00  1.68           C  
ATOM    611  CD2 LEU A  46      -3.289  11.275  -2.829  1.00  1.68           C  
ATOM    612  H   LEU A  46      -4.750  14.318  -5.116  1.00  1.68           H  
ATOM    613  HA  LEU A  46      -5.436  12.971  -2.622  1.00  1.68           H  
ATOM    614 1HB  LEU A  46      -3.059  14.592  -3.506  1.00  1.68           H  
ATOM    615 2HB  LEU A  46      -3.162  13.826  -1.948  1.00  1.68           H  
ATOM    616  HG  LEU A  46      -3.163  12.436  -4.619  1.00  1.68           H  
ATOM    617 1HD1 LEU A  46      -0.851  11.812  -4.036  1.00  1.68           H  
ATOM    618 2HD1 LEU A  46      -1.022  13.554  -4.091  1.00  1.68           H  
ATOM    619 3HD1 LEU A  46      -0.964  12.759  -2.549  1.00  1.68           H  
ATOM    620 1HD2 LEU A  46      -2.848  10.390  -3.284  1.00  1.68           H  
ATOM    621 2HD2 LEU A  46      -2.976  11.336  -1.784  1.00  1.68           H  
ATOM    622 3HD2 LEU A  46      -4.376  11.198  -2.872  1.00  1.68           H  
ATOM    623  N   VAL A  47      -5.313  16.225  -2.847  1.00  1.63           N  
ATOM    624  CA  VAL A  47      -5.694  17.448  -2.155  1.00  1.63           C  
ATOM    625  C   VAL A  47      -7.179  17.429  -1.837  1.00  1.63           C  
ATOM    626  O   VAL A  47      -7.607  17.750  -0.727  1.00  1.63           O  
ATOM    627  CB  VAL A  47      -5.372  18.665  -3.027  1.00  1.63           C  
ATOM    628  CG1 VAL A  47      -5.928  19.947  -2.421  1.00  1.63           C  
ATOM    629  CG2 VAL A  47      -3.909  18.748  -3.184  1.00  1.63           C  
ATOM    630  H   VAL A  47      -4.958  16.242  -3.809  1.00  1.63           H  
ATOM    631  HA  VAL A  47      -5.134  17.511  -1.225  1.00  1.63           H  
ATOM    632  HB  VAL A  47      -5.836  18.544  -4.001  1.00  1.63           H  
ATOM    633 1HG1 VAL A  47      -5.686  20.790  -3.069  1.00  1.63           H  
ATOM    634 2HG1 VAL A  47      -7.010  19.861  -2.327  1.00  1.63           H  
ATOM    635 3HG1 VAL A  47      -5.502  20.111  -1.452  1.00  1.63           H  
ATOM    636 1HG2 VAL A  47      -3.711  19.587  -3.795  1.00  1.63           H  
ATOM    637 2HG2 VAL A  47      -3.422  18.872  -2.229  1.00  1.63           H  
ATOM    638 3HG2 VAL A  47      -3.545  17.833  -3.659  1.00  1.63           H  
ATOM    639  N   ALA A  48      -7.971  17.060  -2.837  1.00  1.56           N  
ATOM    640  CA  ALA A  48      -9.410  16.972  -2.684  1.00  1.56           C  
ATOM    641  C   ALA A  48      -9.845  15.922  -1.655  1.00  1.56           C  
ATOM    642  O   ALA A  48     -10.809  16.137  -0.917  1.00  1.56           O  
ATOM    643  CB  ALA A  48     -10.031  16.642  -4.024  1.00  1.56           C  
ATOM    644  H   ALA A  48      -7.556  16.835  -3.742  1.00  1.56           H  
ATOM    645  HA  ALA A  48      -9.770  17.943  -2.349  1.00  1.56           H  
ATOM    646 1HB  ALA A  48     -11.117  16.609  -3.934  1.00  1.56           H  
ATOM    647 2HB  ALA A  48      -9.753  17.401  -4.757  1.00  1.56           H  
ATOM    648 3HB  ALA A  48      -9.666  15.670  -4.356  1.00  1.56           H  
ATOM    649  N   ALA A  49      -9.148  14.781  -1.620  1.00  1.48           N  
ATOM    650  CA  ALA A  49      -9.510  13.674  -0.743  1.00  1.48           C  
ATOM    651  C   ALA A  49      -8.937  13.717   0.678  1.00  1.48           C  
ATOM    652  O   ALA A  49      -9.615  13.306   1.620  1.00  1.48           O  
ATOM    653  CB  ALA A  49      -9.055  12.381  -1.388  1.00  1.48           C  
ATOM    654  H   ALA A  49      -8.371  14.643  -2.264  1.00  1.48           H  
ATOM    655  HA  ALA A  49     -10.596  13.672  -0.659  1.00  1.48           H  
ATOM    656 1HB  ALA A  49      -9.367  11.538  -0.776  1.00  1.48           H  
ATOM    657 2HB  ALA A  49      -9.493  12.297  -2.382  1.00  1.48           H  
ATOM    658 3HB  ALA A  49      -7.967  12.389  -1.473  1.00  1.48           H  
ATOM    659  N   ASN A  50      -7.685  14.140   0.844  1.00  1.39           N  
ATOM    660  CA  ASN A  50      -7.041  14.072   2.148  1.00  1.39           C  
ATOM    661  C   ASN A  50      -7.352  15.283   3.061  1.00  1.39           C  
ATOM    662  O   ASN A  50      -6.853  16.389   2.817  1.00  1.39           O  
ATOM    663  CB  ASN A  50      -5.550  13.853   1.983  1.00  1.39           C  
ATOM    664  CG  ASN A  50      -4.851  13.688   3.283  1.00  1.39           C  
ATOM    665  OD1 ASN A  50      -5.031  14.492   4.185  1.00  1.39           O  
ATOM    666  ND2 ASN A  50      -4.098  12.646   3.443  1.00  1.39           N  
ATOM    667  H   ASN A  50      -7.150  14.489   0.053  1.00  1.39           H  
ATOM    668  HA  ASN A  50      -7.412  13.164   2.599  1.00  1.39           H  
ATOM    669 1HB  ASN A  50      -5.370  12.966   1.367  1.00  1.39           H  
ATOM    670 2HB  ASN A  50      -5.116  14.703   1.457  1.00  1.39           H  
ATOM    671 1HD2 ASN A  50      -3.630  12.490   4.313  1.00  1.39           H  
ATOM    672 2HD2 ASN A  50      -3.997  11.940   2.728  1.00  1.39           H  
ATOM    673  N   PRO A  51      -8.060  15.082   4.200  1.00  1.31           N  
ATOM    674  CA  PRO A  51      -8.538  16.110   5.109  1.00  1.31           C  
ATOM    675  C   PRO A  51      -7.413  16.887   5.793  1.00  1.31           C  
ATOM    676  O   PRO A  51      -7.651  17.966   6.334  1.00  1.31           O  
ATOM    677  CB  PRO A  51      -9.353  15.309   6.135  1.00  1.31           C  
ATOM    678  CG  PRO A  51      -8.763  13.927   6.107  1.00  1.31           C  
ATOM    679  CD  PRO A  51      -8.346  13.701   4.681  1.00  1.31           C  
ATOM    680  HA  PRO A  51      -9.197  16.789   4.551  1.00  1.31           H  
ATOM    681 1HB  PRO A  51      -9.275  15.784   7.123  1.00  1.31           H  
ATOM    682 2HB  PRO A  51     -10.417  15.324   5.855  1.00  1.31           H  
ATOM    683 1HG  PRO A  51      -7.912  13.867   6.806  1.00  1.31           H  
ATOM    684 2HG  PRO A  51      -9.506  13.192   6.447  1.00  1.31           H  
ATOM    685 1HD  PRO A  51      -7.437  13.081   4.715  1.00  1.31           H  
ATOM    686 2HD  PRO A  51      -9.165  13.239   4.106  1.00  1.31           H  
ATOM    687  N   GLU A  52      -6.193  16.341   5.806  1.00  1.23           N  
ATOM    688  CA  GLU A  52      -5.082  17.024   6.452  1.00  1.23           C  
ATOM    689  C   GLU A  52      -4.576  18.110   5.524  1.00  1.23           C  
ATOM    690  O   GLU A  52      -4.086  19.148   5.976  1.00  1.23           O  
ATOM    691  CB  GLU A  52      -3.952  16.052   6.818  1.00  1.23           C  
ATOM    692  CG  GLU A  52      -4.345  15.015   7.873  1.00  1.23           C  
ATOM    693  CD  GLU A  52      -3.221  14.061   8.277  1.00  1.23           C  
ATOM    694  OE1 GLU A  52      -2.142  14.152   7.741  1.00  1.23           O  
ATOM    695  OE2 GLU A  52      -3.462  13.238   9.128  1.00  1.23           O  
ATOM    696  H   GLU A  52      -6.005  15.469   5.331  1.00  1.23           H  
ATOM    697  HA  GLU A  52      -5.441  17.490   7.369  1.00  1.23           H  
ATOM    698 1HB  GLU A  52      -3.596  15.539   5.932  1.00  1.23           H  
ATOM    699 2HB  GLU A  52      -3.112  16.616   7.216  1.00  1.23           H  
ATOM    700 1HG  GLU A  52      -4.697  15.539   8.760  1.00  1.23           H  
ATOM    701 2HG  GLU A  52      -5.178  14.432   7.477  1.00  1.23           H  
ATOM    702  N   VAL A  53      -4.745  17.897   4.214  1.00  1.15           N  
ATOM    703  CA  VAL A  53      -4.318  18.893   3.257  1.00  1.15           C  
ATOM    704  C   VAL A  53      -5.331  19.985   3.346  1.00  1.15           C  
ATOM    705  O   VAL A  53      -4.991  21.160   3.364  1.00  1.15           O  
ATOM    706  CB  VAL A  53      -4.288  18.406   1.813  1.00  1.15           C  
ATOM    707  CG1 VAL A  53      -3.951  19.578   0.939  1.00  1.15           C  
ATOM    708  CG2 VAL A  53      -3.312  17.328   1.654  1.00  1.15           C  
ATOM    709  H   VAL A  53      -5.210  17.056   3.878  1.00  1.15           H  
ATOM    710  HA  VAL A  53      -3.337  19.278   3.534  1.00  1.15           H  
ATOM    711  HB  VAL A  53      -5.281  18.040   1.523  1.00  1.15           H  
ATOM    712 1HG1 VAL A  53      -3.929  19.262  -0.076  1.00  1.15           H  
ATOM    713 2HG1 VAL A  53      -4.704  20.352   1.068  1.00  1.15           H  
ATOM    714 3HG1 VAL A  53      -2.982  19.962   1.219  1.00  1.15           H  
ATOM    715 1HG2 VAL A  53      -3.296  16.987   0.617  1.00  1.15           H  
ATOM    716 2HG2 VAL A  53      -2.336  17.705   1.935  1.00  1.15           H  
ATOM    717 3HG2 VAL A  53      -3.604  16.509   2.304  1.00  1.15           H  
ATOM    718  N   GLN A  54      -6.598  19.589   3.412  1.00  1.09           N  
ATOM    719  CA  GLN A  54      -7.650  20.579   3.506  1.00  1.09           C  
ATOM    720  C   GLN A  54      -7.481  21.391   4.789  1.00  1.09           C  
ATOM    721  O   GLN A  54      -7.626  22.613   4.768  1.00  1.09           O  
ATOM    722  CB  GLN A  54      -9.008  19.898   3.478  1.00  1.09           C  
ATOM    723  CG  GLN A  54      -9.362  19.296   2.143  1.00  1.09           C  
ATOM    724  CD  GLN A  54     -10.682  18.570   2.185  1.00  1.09           C  
ATOM    725  OE1 GLN A  54     -11.191  18.228   3.263  1.00  1.09           O  
ATOM    726  NE2 GLN A  54     -11.251  18.328   1.016  1.00  1.09           N  
ATOM    727  H   GLN A  54      -6.811  18.588   3.374  1.00  1.09           H  
ATOM    728  HA  GLN A  54      -7.575  21.254   2.655  1.00  1.09           H  
ATOM    729 1HB  GLN A  54      -9.014  19.105   4.212  1.00  1.09           H  
ATOM    730 2HB  GLN A  54      -9.771  20.594   3.770  1.00  1.09           H  
ATOM    731 1HG  GLN A  54      -9.420  20.084   1.395  1.00  1.09           H  
ATOM    732 2HG  GLN A  54      -8.583  18.574   1.865  1.00  1.09           H  
ATOM    733 1HE2 GLN A  54     -12.117  17.832   0.964  1.00  1.09           H  
ATOM    734 2HE2 GLN A  54     -10.802  18.620   0.170  1.00  1.09           H  
ATOM    735  N   ALA A  55      -7.116  20.730   5.899  1.00  1.04           N  
ATOM    736  CA  ALA A  55      -6.872  21.442   7.148  1.00  1.04           C  
ATOM    737  C   ALA A  55      -5.726  22.433   6.979  1.00  1.04           C  
ATOM    738  O   ALA A  55      -5.809  23.571   7.452  1.00  1.04           O  
ATOM    739  CB  ALA A  55      -6.547  20.466   8.259  1.00  1.04           C  
ATOM    740  H   ALA A  55      -7.046  19.715   5.895  1.00  1.04           H  
ATOM    741  HA  ALA A  55      -7.773  21.996   7.405  1.00  1.04           H  
ATOM    742 1HB  ALA A  55      -6.387  21.010   9.187  1.00  1.04           H  
ATOM    743 2HB  ALA A  55      -7.376  19.768   8.382  1.00  1.04           H  
ATOM    744 3HB  ALA A  55      -5.647  19.915   8.000  1.00  1.04           H  
ATOM    745  N   LEU A  56      -4.676  22.026   6.255  1.00  1.00           N  
ATOM    746  CA  LEU A  56      -3.567  22.926   5.991  1.00  1.00           C  
ATOM    747  C   LEU A  56      -4.022  24.112   5.195  1.00  1.00           C  
ATOM    748  O   LEU A  56      -3.668  25.250   5.502  1.00  1.00           O  
ATOM    749  CB  LEU A  56      -2.450  22.281   5.197  1.00  1.00           C  
ATOM    750  CG  LEU A  56      -1.348  23.263   4.875  1.00  1.00           C  
ATOM    751  CD1 LEU A  56      -0.762  23.792   6.161  1.00  1.00           C  
ATOM    752  CD2 LEU A  56      -0.333  22.600   4.045  1.00  1.00           C  
ATOM    753  H   LEU A  56      -4.630  21.067   5.909  1.00  1.00           H  
ATOM    754  HA  LEU A  56      -3.169  23.272   6.943  1.00  1.00           H  
ATOM    755 1HB  LEU A  56      -2.047  21.471   5.756  1.00  1.00           H  
ATOM    756 2HB  LEU A  56      -2.840  21.900   4.262  1.00  1.00           H  
ATOM    757  HG  LEU A  56      -1.767  24.108   4.328  1.00  1.00           H  
ATOM    758 1HD1 LEU A  56       0.007  24.516   5.942  1.00  1.00           H  
ATOM    759 2HD1 LEU A  56      -1.543  24.273   6.743  1.00  1.00           H  
ATOM    760 3HD1 LEU A  56      -0.337  22.965   6.739  1.00  1.00           H  
ATOM    761 1HD2 LEU A  56       0.450  23.308   3.815  1.00  1.00           H  
ATOM    762 2HD2 LEU A  56       0.077  21.781   4.563  1.00  1.00           H  
ATOM    763 3HD2 LEU A  56      -0.802  22.249   3.135  1.00  1.00           H  
ATOM    764  N   LEU A  57      -4.789  23.853   4.149  1.00  0.96           N  
ATOM    765  CA  LEU A  57      -5.227  24.933   3.310  1.00  0.96           C  
ATOM    766  C   LEU A  57      -6.074  25.875   4.156  1.00  0.96           C  
ATOM    767  O   LEU A  57      -5.932  27.086   4.037  1.00  0.96           O  
ATOM    768  CB  LEU A  57      -5.996  24.384   2.111  1.00  0.96           C  
ATOM    769  CG  LEU A  57      -5.165  23.568   1.107  1.00  0.96           C  
ATOM    770  CD1 LEU A  57      -6.112  22.956   0.081  1.00  0.96           C  
ATOM    771  CD2 LEU A  57      -4.102  24.445   0.468  1.00  0.96           C  
ATOM    772  H   LEU A  57      -5.049  22.892   3.935  1.00  0.96           H  
ATOM    773  HA  LEU A  57      -4.358  25.473   2.950  1.00  0.96           H  
ATOM    774 1HB  LEU A  57      -6.786  23.741   2.482  1.00  0.96           H  
ATOM    775 2HB  LEU A  57      -6.428  25.218   1.579  1.00  0.96           H  
ATOM    776  HG  LEU A  57      -4.668  22.766   1.624  1.00  0.96           H  
ATOM    777 1HD1 LEU A  57      -5.544  22.357  -0.618  1.00  0.96           H  
ATOM    778 2HD1 LEU A  57      -6.840  22.323   0.588  1.00  0.96           H  
ATOM    779 3HD1 LEU A  57      -6.632  23.746  -0.455  1.00  0.96           H  
ATOM    780 1HD2 LEU A  57      -3.508  23.852  -0.222  1.00  0.96           H  
ATOM    781 2HD2 LEU A  57      -4.573  25.268  -0.066  1.00  0.96           H  
ATOM    782 3HD2 LEU A  57      -3.461  24.833   1.239  1.00  0.96           H  
ATOM    783  N   LYS A  58      -6.905  25.349   5.067  1.00  0.93           N  
ATOM    784  CA  LYS A  58      -7.689  26.239   5.916  1.00  0.93           C  
ATOM    785  C   LYS A  58      -6.762  27.086   6.790  1.00  0.93           C  
ATOM    786  O   LYS A  58      -7.016  28.277   6.989  1.00  0.93           O  
ATOM    787  CB  LYS A  58      -8.693  25.470   6.782  1.00  0.93           C  
ATOM    788  CG  LYS A  58      -9.859  24.876   6.008  1.00  0.93           C  
ATOM    789  CD  LYS A  58     -10.816  24.137   6.911  1.00  0.93           C  
ATOM    790  CE  LYS A  58     -11.972  23.539   6.123  1.00  0.93           C  
ATOM    791  NZ  LYS A  58     -12.915  22.790   7.009  1.00  0.93           N  
ATOM    792  H   LYS A  58      -7.013  24.338   5.144  1.00  0.93           H  
ATOM    793  HA  LYS A  58      -8.258  26.912   5.285  1.00  0.93           H  
ATOM    794 1HB  LYS A  58      -8.179  24.653   7.289  1.00  0.93           H  
ATOM    795 2HB  LYS A  58      -9.094  26.130   7.547  1.00  0.93           H  
ATOM    796 1HG  LYS A  58     -10.386  25.659   5.470  1.00  0.93           H  
ATOM    797 2HG  LYS A  58      -9.471  24.173   5.304  1.00  0.93           H  
ATOM    798 1HD  LYS A  58     -10.280  23.332   7.417  1.00  0.93           H  
ATOM    799 2HD  LYS A  58     -11.210  24.819   7.663  1.00  0.93           H  
ATOM    800 1HE  LYS A  58     -12.515  24.339   5.617  1.00  0.93           H  
ATOM    801 2HE  LYS A  58     -11.575  22.854   5.372  1.00  0.93           H  
ATOM    802 1HZ  LYS A  58     -13.668  22.405   6.457  1.00  0.93           H  
ATOM    803 2HZ  LYS A  58     -12.420  22.040   7.472  1.00  0.93           H  
ATOM    804 3HZ  LYS A  58     -13.295  23.419   7.703  1.00  0.93           H  
ATOM    805  N   ALA A  59      -5.669  26.493   7.293  1.00  0.92           N  
ATOM    806  CA  ALA A  59      -4.713  27.249   8.098  1.00  0.92           C  
ATOM    807  C   ALA A  59      -4.090  28.376   7.278  1.00  0.92           C  
ATOM    808  O   ALA A  59      -3.934  29.495   7.772  1.00  0.92           O  
ATOM    809  CB  ALA A  59      -3.618  26.337   8.630  1.00  0.92           C  
ATOM    810  H   ALA A  59      -5.517  25.496   7.131  1.00  0.92           H  
ATOM    811  HA  ALA A  59      -5.250  27.690   8.936  1.00  0.92           H  
ATOM    812 1HB  ALA A  59      -2.929  26.912   9.244  1.00  0.92           H  
ATOM    813 2HB  ALA A  59      -4.065  25.542   9.227  1.00  0.92           H  
ATOM    814 3HB  ALA A  59      -3.074  25.899   7.804  1.00  0.92           H  
ATOM    815  N   LEU A  60      -3.775  28.094   6.010  1.00  0.91           N  
ATOM    816  CA  LEU A  60      -3.188  29.089   5.118  1.00  0.91           C  
ATOM    817  C   LEU A  60      -4.181  30.216   4.830  1.00  0.91           C  
ATOM    818  O   LEU A  60      -3.821  31.397   4.830  1.00  0.91           O  
ATOM    819  CB  LEU A  60      -2.732  28.403   3.822  1.00  0.91           C  
ATOM    820  CG  LEU A  60      -1.534  27.473   3.983  1.00  0.91           C  
ATOM    821  CD1 LEU A  60      -1.255  26.706   2.704  1.00  0.91           C  
ATOM    822  CD2 LEU A  60      -0.390  28.293   4.328  1.00  0.91           C  
ATOM    823  H   LEU A  60      -3.924  27.142   5.671  1.00  0.91           H  
ATOM    824  HA  LEU A  60      -2.315  29.516   5.607  1.00  0.91           H  
ATOM    825 1HB  LEU A  60      -3.558  27.819   3.432  1.00  0.91           H  
ATOM    826 2HB  LEU A  60      -2.476  29.150   3.102  1.00  0.91           H  
ATOM    827  HG  LEU A  60      -1.731  26.757   4.781  1.00  0.91           H  
ATOM    828 1HD1 LEU A  60      -0.390  26.059   2.850  1.00  0.91           H  
ATOM    829 2HD1 LEU A  60      -2.110  26.108   2.463  1.00  0.91           H  
ATOM    830 3HD1 LEU A  60      -1.054  27.405   1.890  1.00  0.91           H  
ATOM    831 1HD2 LEU A  60       0.471  27.662   4.458  1.00  0.91           H  
ATOM    832 2HD2 LEU A  60      -0.212  28.979   3.542  1.00  0.91           H  
ATOM    833 3HD2 LEU A  60      -0.601  28.836   5.246  1.00  0.91           H  
ATOM    834  N   ILE A  61      -5.443  29.845   4.657  1.00  0.93           N  
ATOM    835  CA  ILE A  61      -6.530  30.775   4.407  1.00  0.93           C  
ATOM    836  C   ILE A  61      -6.712  31.682   5.620  1.00  0.93           C  
ATOM    837  O   ILE A  61      -6.911  32.886   5.484  1.00  0.93           O  
ATOM    838  CB  ILE A  61      -7.801  29.985   4.058  1.00  0.93           C  
ATOM    839  CG1 ILE A  61      -7.591  29.291   2.704  1.00  0.93           C  
ATOM    840  CG2 ILE A  61      -9.042  30.851   4.036  1.00  0.93           C  
ATOM    841  CD1 ILE A  61      -8.607  28.242   2.404  1.00  0.93           C  
ATOM    842  H   ILE A  61      -5.657  28.847   4.665  1.00  0.93           H  
ATOM    843  HA  ILE A  61      -6.266  31.396   3.550  1.00  0.93           H  
ATOM    844  HB  ILE A  61      -7.940  29.208   4.796  1.00  0.93           H  
ATOM    845 1HG1 ILE A  61      -7.636  30.014   1.933  1.00  0.93           H  
ATOM    846 2HG1 ILE A  61      -6.608  28.855   2.680  1.00  0.93           H  
ATOM    847 1HG2 ILE A  61      -9.917  30.243   3.793  1.00  0.93           H  
ATOM    848 2HG2 ILE A  61      -9.172  31.285   5.014  1.00  0.93           H  
ATOM    849 3HG2 ILE A  61      -8.931  31.636   3.299  1.00  0.93           H  
ATOM    850 1HD1 ILE A  61      -8.386  27.816   1.456  1.00  0.93           H  
ATOM    851 2HD1 ILE A  61      -8.572  27.468   3.151  1.00  0.93           H  
ATOM    852 3HD1 ILE A  61      -9.590  28.686   2.395  1.00  0.93           H  
ATOM    853  N   ALA A  62      -6.676  31.103   6.822  1.00  0.97           N  
ATOM    854  CA  ALA A  62      -6.754  31.898   8.042  1.00  0.97           C  
ATOM    855  C   ALA A  62      -5.534  32.824   8.202  1.00  0.97           C  
ATOM    856  O   ALA A  62      -5.676  34.001   8.533  1.00  0.97           O  
ATOM    857  CB  ALA A  62      -6.846  30.979   9.243  1.00  0.97           C  
ATOM    858  H   ALA A  62      -6.573  30.091   6.890  1.00  0.97           H  
ATOM    859  HA  ALA A  62      -7.647  32.517   7.987  1.00  0.97           H  
ATOM    860 1HB  ALA A  62      -6.930  31.572  10.151  1.00  0.97           H  
ATOM    861 2HB  ALA A  62      -7.720  30.337   9.141  1.00  0.97           H  
ATOM    862 3HB  ALA A  62      -5.950  30.362   9.291  1.00  0.97           H  
ATOM    863  N   LYS A  63      -4.330  32.313   7.896  1.00  1.04           N  
ATOM    864  CA  LYS A  63      -3.071  33.070   8.001  1.00  1.04           C  
ATOM    865  C   LYS A  63      -3.100  34.259   7.059  1.00  1.04           C  
ATOM    866  O   LYS A  63      -2.553  35.327   7.331  1.00  1.04           O  
ATOM    867  CB  LYS A  63      -1.871  32.184   7.676  1.00  1.04           C  
ATOM    868  CG  LYS A  63      -0.514  32.800   7.952  1.00  1.04           C  
ATOM    869  CD  LYS A  63      -0.280  32.982   9.445  1.00  1.04           C  
ATOM    870  CE  LYS A  63       1.166  33.394   9.766  1.00  1.04           C  
ATOM    871  NZ  LYS A  63       1.336  33.710  11.236  1.00  1.04           N  
ATOM    872  H   LYS A  63      -4.268  31.333   7.626  1.00  1.04           H  
ATOM    873  HA  LYS A  63      -2.970  33.445   9.020  1.00  1.04           H  
ATOM    874 1HB  LYS A  63      -1.945  31.250   8.236  1.00  1.04           H  
ATOM    875 2HB  LYS A  63      -1.900  31.924   6.617  1.00  1.04           H  
ATOM    876 1HG  LYS A  63       0.243  32.168   7.560  1.00  1.04           H  
ATOM    877 2HG  LYS A  63      -0.450  33.772   7.459  1.00  1.04           H  
ATOM    878 1HD  LYS A  63      -0.954  33.756   9.822  1.00  1.04           H  
ATOM    879 2HD  LYS A  63      -0.503  32.052   9.966  1.00  1.04           H  
ATOM    880 1HE  LYS A  63       1.839  32.573   9.506  1.00  1.04           H  
ATOM    881 2HE  LYS A  63       1.436  34.275   9.183  1.00  1.04           H  
ATOM    882 1HZ  LYS A  63       2.303  33.978  11.449  1.00  1.04           H  
ATOM    883 2HZ  LYS A  63       0.714  34.495  11.471  1.00  1.04           H  
ATOM    884 3HZ  LYS A  63       1.103  32.915  11.795  1.00  1.04           H  
ATOM    885  N   PHE A  64      -3.789  34.080   5.951  1.00  1.12           N  
ATOM    886  CA  PHE A  64      -3.957  35.090   4.934  1.00  1.12           C  
ATOM    887  C   PHE A  64      -4.615  36.371   5.491  1.00  1.12           C  
ATOM    888  O   PHE A  64      -4.461  37.447   4.911  1.00  1.12           O  
ATOM    889  CB  PHE A  64      -4.741  34.504   3.775  1.00  1.12           C  
ATOM    890  CG  PHE A  64      -4.802  35.342   2.643  1.00  1.12           C  
ATOM    891  CD1 PHE A  64      -3.688  35.642   1.950  1.00  1.12           C  
ATOM    892  CD2 PHE A  64      -5.984  35.828   2.247  1.00  1.12           C  
ATOM    893  CE1 PHE A  64      -3.759  36.449   0.888  1.00  1.12           C  
ATOM    894  CE2 PHE A  64      -6.078  36.620   1.181  1.00  1.12           C  
ATOM    895  CZ  PHE A  64      -4.954  36.947   0.494  1.00  1.12           C  
ATOM    896  H   PHE A  64      -4.182  33.157   5.769  1.00  1.12           H  
ATOM    897  HA  PHE A  64      -2.968  35.349   4.562  1.00  1.12           H  
ATOM    898 1HB  PHE A  64      -4.324  33.553   3.493  1.00  1.12           H  
ATOM    899 2HB  PHE A  64      -5.750  34.339   4.087  1.00  1.12           H  
ATOM    900  HD1 PHE A  64      -2.744  35.232   2.269  1.00  1.12           H  
ATOM    901  HD2 PHE A  64      -6.849  35.562   2.810  1.00  1.12           H  
ATOM    902  HE1 PHE A  64      -2.859  36.697   0.349  1.00  1.12           H  
ATOM    903  HE2 PHE A  64      -7.038  37.001   0.885  1.00  1.12           H  
ATOM    904  HZ  PHE A  64      -5.010  37.597  -0.376  1.00  1.12           H  
ATOM    905  N   GLU A  65      -5.366  36.273   6.600  1.00  1.19           N  
ATOM    906  CA  GLU A  65      -6.000  37.450   7.201  1.00  1.19           C  
ATOM    907  C   GLU A  65      -5.055  38.268   8.095  1.00  1.19           C  
ATOM    908  O   GLU A  65      -5.457  39.298   8.641  1.00  1.19           O  
ATOM    909  CB  GLU A  65      -7.240  37.053   8.002  1.00  1.19           C  
ATOM    910  CG  GLU A  65      -8.378  36.553   7.169  1.00  1.19           C  
ATOM    911  CD  GLU A  65      -9.025  37.676   6.389  1.00  1.19           C  
ATOM    912  OE1 GLU A  65      -9.405  38.653   6.998  1.00  1.19           O  
ATOM    913  OE2 GLU A  65      -9.113  37.575   5.200  1.00  1.19           O  
ATOM    914  H   GLU A  65      -5.469  35.376   7.077  1.00  1.19           H  
ATOM    915  HA  GLU A  65      -6.324  38.100   6.388  1.00  1.19           H  
ATOM    916 1HB  GLU A  65      -6.975  36.269   8.710  1.00  1.19           H  
ATOM    917 2HB  GLU A  65      -7.592  37.908   8.577  1.00  1.19           H  
ATOM    918 1HG  GLU A  65      -7.988  35.812   6.471  1.00  1.19           H  
ATOM    919 2HG  GLU A  65      -9.117  36.070   7.805  1.00  1.19           H  
ATOM    920  N   GLU A  66      -3.809  37.822   8.248  1.00  1.23           N  
ATOM    921  CA  GLU A  66      -2.824  38.566   9.022  1.00  1.23           C  
ATOM    922  C   GLU A  66      -2.109  39.506   8.058  1.00  1.23           C  
ATOM    923  O   GLU A  66      -2.310  39.417   6.853  1.00  1.23           O  
ATOM    924  CB  GLU A  66      -1.853  37.638   9.758  1.00  1.23           C  
ATOM    925  CG  GLU A  66      -2.535  36.746  10.806  1.00  1.23           C  
ATOM    926  CD  GLU A  66      -1.572  35.928  11.641  1.00  1.23           C  
ATOM    927  OE1 GLU A  66      -0.391  35.970  11.378  1.00  1.23           O  
ATOM    928  OE2 GLU A  66      -2.013  35.245  12.534  1.00  1.23           O  
ATOM    929  H   GLU A  66      -3.519  36.953   7.802  1.00  1.23           H  
ATOM    930  HA  GLU A  66      -3.340  39.173   9.765  1.00  1.23           H  
ATOM    931 1HB  GLU A  66      -1.351  36.989   9.038  1.00  1.23           H  
ATOM    932 2HB  GLU A  66      -1.087  38.228  10.259  1.00  1.23           H  
ATOM    933 1HG  GLU A  66      -3.132  37.373  11.465  1.00  1.23           H  
ATOM    934 2HG  GLU A  66      -3.215  36.067  10.282  1.00  1.23           H  
ATOM    935  N   PHE A  67      -1.279  40.412   8.563  1.00  1.23           N  
ATOM    936  CA  PHE A  67      -0.645  41.390   7.677  1.00  1.23           C  
ATOM    937  C   PHE A  67       0.776  41.069   7.245  1.00  1.23           C  
ATOM    938  O   PHE A  67       1.518  41.946   6.794  1.00  1.23           O  
ATOM    939  CB  PHE A  67      -0.677  42.763   8.317  1.00  1.23           C  
ATOM    940  CG  PHE A  67      -2.066  43.284   8.445  1.00  1.23           C  
ATOM    941  CD1 PHE A  67      -2.709  43.300   9.671  1.00  1.23           C  
ATOM    942  CD2 PHE A  67      -2.743  43.743   7.329  1.00  1.23           C  
ATOM    943  CE1 PHE A  67      -4.001  43.774   9.779  1.00  1.23           C  
ATOM    944  CE2 PHE A  67      -4.035  44.218   7.433  1.00  1.23           C  
ATOM    945  CZ  PHE A  67      -4.664  44.234   8.660  1.00  1.23           C  
ATOM    946  H   PHE A  67      -1.113  40.448   9.558  1.00  1.23           H  
ATOM    947  HA  PHE A  67      -1.246  41.447   6.768  1.00  1.23           H  
ATOM    948 1HB  PHE A  67      -0.227  42.722   9.308  1.00  1.23           H  
ATOM    949 2HB  PHE A  67      -0.100  43.462   7.714  1.00  1.23           H  
ATOM    950  HD1 PHE A  67      -2.186  42.934  10.554  1.00  1.23           H  
ATOM    951  HD2 PHE A  67      -2.242  43.723   6.360  1.00  1.23           H  
ATOM    952  HE1 PHE A  67      -4.499  43.783  10.747  1.00  1.23           H  
ATOM    953  HE2 PHE A  67      -4.560  44.578   6.550  1.00  1.23           H  
ATOM    954  HZ  PHE A  67      -5.683  44.607   8.744  1.00  1.23           H  
ATOM    955  N   ASP A  68       1.187  39.823   7.381  1.00  1.19           N  
ATOM    956  CA  ASP A  68       2.514  39.507   6.901  1.00  1.19           C  
ATOM    957  C   ASP A  68       2.413  39.262   5.417  1.00  1.19           C  
ATOM    958  O   ASP A  68       2.108  38.155   4.965  1.00  1.19           O  
ATOM    959  CB  ASP A  68       3.126  38.311   7.618  1.00  1.19           C  
ATOM    960  CG  ASP A  68       4.587  37.971   7.148  1.00  1.19           C  
ATOM    961  OD1 ASP A  68       5.022  38.402   6.071  1.00  1.19           O  
ATOM    962  OD2 ASP A  68       5.247  37.271   7.889  1.00  1.19           O  
ATOM    963  H   ASP A  68       0.575  39.117   7.770  1.00  1.19           H  
ATOM    964  HA  ASP A  68       3.168  40.364   7.065  1.00  1.19           H  
ATOM    965 1HB  ASP A  68       3.142  38.501   8.693  1.00  1.19           H  
ATOM    966 2HB  ASP A  68       2.496  37.435   7.454  1.00  1.19           H  
ATOM    967  N   LEU A  69       2.726  40.304   4.667  1.00  1.11           N  
ATOM    968  CA  LEU A  69       2.620  40.285   3.217  1.00  1.11           C  
ATOM    969  C   LEU A  69       3.461  39.200   2.554  1.00  1.11           C  
ATOM    970  O   LEU A  69       3.146  38.772   1.445  1.00  1.11           O  
ATOM    971  CB  LEU A  69       3.034  41.651   2.651  1.00  1.11           C  
ATOM    972  CG  LEU A  69       1.918  42.642   2.472  1.00  1.11           C  
ATOM    973  CD1 LEU A  69       1.066  42.194   1.334  1.00  1.11           C  
ATOM    974  CD2 LEU A  69       1.116  42.718   3.756  1.00  1.11           C  
ATOM    975  H   LEU A  69       2.941  41.166   5.165  1.00  1.11           H  
ATOM    976  HA  LEU A  69       1.577  40.112   2.964  1.00  1.11           H  
ATOM    977 1HB  LEU A  69       3.769  42.094   3.317  1.00  1.11           H  
ATOM    978 2HB  LEU A  69       3.500  41.498   1.676  1.00  1.11           H  
ATOM    979  HG  LEU A  69       2.317  43.629   2.226  1.00  1.11           H  
ATOM    980 1HD1 LEU A  69       0.257  42.907   1.201  1.00  1.11           H  
ATOM    981 2HD1 LEU A  69       1.671  42.153   0.427  1.00  1.11           H  
ATOM    982 3HD1 LEU A  69       0.663  41.215   1.538  1.00  1.11           H  
ATOM    983 1HD2 LEU A  69       0.303  43.412   3.632  1.00  1.11           H  
ATOM    984 2HD2 LEU A  69       0.714  41.740   4.003  1.00  1.11           H  
ATOM    985 3HD2 LEU A  69       1.761  43.054   4.562  1.00  1.11           H  
ATOM    986  N   GLU A  70       4.546  38.740   3.181  1.00  1.02           N  
ATOM    987  CA  GLU A  70       5.310  37.724   2.470  1.00  1.02           C  
ATOM    988  C   GLU A  70       4.544  36.422   2.508  1.00  1.02           C  
ATOM    989  O   GLU A  70       4.381  35.748   1.487  1.00  1.02           O  
ATOM    990  CB  GLU A  70       6.701  37.556   3.054  1.00  1.02           C  
ATOM    991  CG  GLU A  70       7.551  36.472   2.365  1.00  1.02           C  
ATOM    992  CD  GLU A  70       7.867  36.751   0.911  1.00  1.02           C  
ATOM    993  OE1 GLU A  70       7.769  37.882   0.490  1.00  1.02           O  
ATOM    994  OE2 GLU A  70       8.224  35.814   0.223  1.00  1.02           O  
ATOM    995  H   GLU A  70       4.785  39.015   4.144  1.00  1.02           H  
ATOM    996  HA  GLU A  70       5.415  38.027   1.429  1.00  1.02           H  
ATOM    997 1HB  GLU A  70       7.239  38.499   2.990  1.00  1.02           H  
ATOM    998 2HB  GLU A  70       6.603  37.309   4.105  1.00  1.02           H  
ATOM    999 1HG  GLU A  70       8.489  36.380   2.904  1.00  1.02           H  
ATOM   1000 2HG  GLU A  70       7.025  35.519   2.443  1.00  1.02           H  
ATOM   1001  N   VAL A  71       4.011  36.096   3.677  1.00  0.95           N  
ATOM   1002  CA  VAL A  71       3.263  34.869   3.807  1.00  0.95           C  
ATOM   1003  C   VAL A  71       1.993  34.967   2.990  1.00  0.95           C  
ATOM   1004  O   VAL A  71       1.610  33.998   2.342  1.00  0.95           O  
ATOM   1005  CB  VAL A  71       2.985  34.504   5.262  1.00  0.95           C  
ATOM   1006  CG1 VAL A  71       2.057  33.308   5.321  1.00  0.95           C  
ATOM   1007  CG2 VAL A  71       4.315  34.187   5.946  1.00  0.95           C  
ATOM   1008  H   VAL A  71       4.145  36.709   4.481  1.00  0.95           H  
ATOM   1009  HA  VAL A  71       3.862  34.063   3.397  1.00  0.95           H  
ATOM   1010  HB  VAL A  71       2.498  35.343   5.769  1.00  0.95           H  
ATOM   1011 1HG1 VAL A  71       1.886  33.062   6.351  1.00  0.95           H  
ATOM   1012 2HG1 VAL A  71       1.112  33.558   4.837  1.00  0.95           H  
ATOM   1013 3HG1 VAL A  71       2.509  32.463   4.817  1.00  0.95           H  
ATOM   1014 1HG2 VAL A  71       4.140  33.929   6.991  1.00  0.95           H  
ATOM   1015 2HG2 VAL A  71       4.803  33.353   5.440  1.00  0.95           H  
ATOM   1016 3HG2 VAL A  71       4.951  35.072   5.893  1.00  0.95           H  
ATOM   1017  N   GLN A  72       1.326  36.128   2.999  1.00  0.89           N  
ATOM   1018  CA  GLN A  72       0.104  36.230   2.213  1.00  0.89           C  
ATOM   1019  C   GLN A  72       0.378  35.964   0.743  1.00  0.89           C  
ATOM   1020  O   GLN A  72      -0.390  35.266   0.081  1.00  0.89           O  
ATOM   1021  CB  GLN A  72      -0.525  37.617   2.293  1.00  0.89           C  
ATOM   1022  CG  GLN A  72      -1.164  38.006   3.594  1.00  0.89           C  
ATOM   1023  CD  GLN A  72      -1.729  39.396   3.501  1.00  0.89           C  
ATOM   1024  OE1 GLN A  72      -1.074  40.295   3.005  1.00  0.89           O  
ATOM   1025  NE2 GLN A  72      -2.952  39.577   3.940  1.00  0.89           N  
ATOM   1026  H   GLN A  72       1.665  36.914   3.557  1.00  0.89           H  
ATOM   1027  HA  GLN A  72      -0.595  35.485   2.580  1.00  0.89           H  
ATOM   1028 1HB  GLN A  72       0.239  38.357   2.072  1.00  0.89           H  
ATOM   1029 2HB  GLN A  72      -1.265  37.706   1.537  1.00  0.89           H  
ATOM   1030 1HG  GLN A  72      -1.974  37.330   3.823  1.00  0.89           H  
ATOM   1031 2HG  GLN A  72      -0.418  37.989   4.389  1.00  0.89           H  
ATOM   1032 1HE2 GLN A  72      -3.379  40.473   3.904  1.00  0.89           H  
ATOM   1033 2HE2 GLN A  72      -3.468  38.793   4.339  1.00  0.89           H  
ATOM   1034  N   ARG A  73       1.490  36.483   0.223  1.00  0.86           N  
ATOM   1035  CA  ARG A  73       1.808  36.249  -1.173  1.00  0.86           C  
ATOM   1036  C   ARG A  73       2.066  34.757  -1.414  1.00  0.86           C  
ATOM   1037  O   ARG A  73       1.627  34.205  -2.428  1.00  0.86           O  
ATOM   1038  CB  ARG A  73       3.017  37.078  -1.565  1.00  0.86           C  
ATOM   1039  CG  ARG A  73       2.777  38.604  -1.645  1.00  0.86           C  
ATOM   1040  CD  ARG A  73       4.062  39.323  -1.834  1.00  0.86           C  
ATOM   1041  NE  ARG A  73       3.913  40.772  -1.846  1.00  0.86           N  
ATOM   1042  CZ  ARG A  73       4.951  41.634  -1.818  1.00  0.86           C  
ATOM   1043  NH1 ARG A  73       6.187  41.167  -1.778  1.00  0.86           N  
ATOM   1044  NH2 ARG A  73       4.740  42.943  -1.832  1.00  0.86           N  
ATOM   1045  H   ARG A  73       2.109  37.075   0.784  1.00  0.86           H  
ATOM   1046  HA  ARG A  73       0.959  36.561  -1.778  1.00  0.86           H  
ATOM   1047 1HB  ARG A  73       3.813  36.915  -0.832  1.00  0.86           H  
ATOM   1048 2HB  ARG A  73       3.390  36.745  -2.530  1.00  0.86           H  
ATOM   1049 1HG  ARG A  73       2.157  38.833  -2.499  1.00  0.86           H  
ATOM   1050 2HG  ARG A  73       2.280  38.963  -0.755  1.00  0.86           H  
ATOM   1051 1HD  ARG A  73       4.735  39.058  -1.011  1.00  0.86           H  
ATOM   1052 2HD  ARG A  73       4.510  39.020  -2.778  1.00  0.86           H  
ATOM   1053  HE  ARG A  73       2.976  41.163  -1.879  1.00  0.86           H  
ATOM   1054 1HH1 ARG A  73       6.348  40.166  -1.771  1.00  0.86           H  
ATOM   1055 2HH1 ARG A  73       6.968  41.804  -1.758  1.00  0.86           H  
ATOM   1056 1HH2 ARG A  73       3.768  43.330  -1.865  1.00  0.86           H  
ATOM   1057 2HH2 ARG A  73       5.516  43.581  -1.809  1.00  0.86           H  
ATOM   1058  N   LEU A  74       2.730  34.087  -0.458  1.00  0.86           N  
ATOM   1059  CA  LEU A  74       3.002  32.655  -0.580  1.00  0.86           C  
ATOM   1060  C   LEU A  74       1.699  31.849  -0.559  1.00  0.86           C  
ATOM   1061  O   LEU A  74       1.533  30.910  -1.344  1.00  0.86           O  
ATOM   1062  CB  LEU A  74       3.934  32.206   0.553  1.00  0.86           C  
ATOM   1063  CG  LEU A  74       5.376  32.770   0.473  1.00  0.86           C  
ATOM   1064  CD1 LEU A  74       6.152  32.446   1.758  1.00  0.86           C  
ATOM   1065  CD2 LEU A  74       6.058  32.178  -0.728  1.00  0.86           C  
ATOM   1066  H   LEU A  74       3.087  34.595   0.355  1.00  0.86           H  
ATOM   1067  HA  LEU A  74       3.500  32.479  -1.531  1.00  0.86           H  
ATOM   1068 1HB  LEU A  74       3.505  32.505   1.503  1.00  0.86           H  
ATOM   1069 2HB  LEU A  74       4.004  31.123   0.533  1.00  0.86           H  
ATOM   1070  HG  LEU A  74       5.340  33.847   0.365  1.00  0.86           H  
ATOM   1071 1HD1 LEU A  74       7.161  32.857   1.689  1.00  0.86           H  
ATOM   1072 2HD1 LEU A  74       5.652  32.882   2.613  1.00  0.86           H  
ATOM   1073 3HD1 LEU A  74       6.203  31.388   1.875  1.00  0.86           H  
ATOM   1074 1HD2 LEU A  74       7.066  32.581  -0.797  1.00  0.86           H  
ATOM   1075 2HD2 LEU A  74       6.097  31.100  -0.628  1.00  0.86           H  
ATOM   1076 3HD2 LEU A  74       5.500  32.440  -1.626  1.00  0.86           H  
ATOM   1077  N   VAL A  75       0.744  32.261   0.285  1.00  0.87           N  
ATOM   1078  CA  VAL A  75      -0.551  31.591   0.346  1.00  0.87           C  
ATOM   1079  C   VAL A  75      -1.246  31.712  -0.989  1.00  0.87           C  
ATOM   1080  O   VAL A  75      -1.795  30.738  -1.514  1.00  0.87           O  
ATOM   1081  CB  VAL A  75      -1.477  32.223   1.408  1.00  0.87           C  
ATOM   1082  CG1 VAL A  75      -2.902  31.640   1.255  1.00  0.87           C  
ATOM   1083  CG2 VAL A  75      -0.965  31.946   2.814  1.00  0.87           C  
ATOM   1084  H   VAL A  75       0.942  33.038   0.914  1.00  0.87           H  
ATOM   1085  HA  VAL A  75      -0.393  30.538   0.578  1.00  0.87           H  
ATOM   1086  HB  VAL A  75      -1.527  33.296   1.245  1.00  0.87           H  
ATOM   1087 1HG1 VAL A  75      -3.560  32.085   1.985  1.00  0.87           H  
ATOM   1088 2HG1 VAL A  75      -3.276  31.858   0.253  1.00  0.87           H  
ATOM   1089 3HG1 VAL A  75      -2.877  30.570   1.401  1.00  0.87           H  
ATOM   1090 1HG2 VAL A  75      -1.638  32.405   3.545  1.00  0.87           H  
ATOM   1091 2HG2 VAL A  75      -0.938  30.904   2.968  1.00  0.87           H  
ATOM   1092 3HG2 VAL A  75       0.021  32.348   2.933  1.00  0.87           H  
ATOM   1093  N   LEU A  76      -1.229  32.919  -1.545  1.00  0.88           N  
ATOM   1094  CA  LEU A  76      -1.882  33.147  -2.811  1.00  0.88           C  
ATOM   1095  C   LEU A  76      -1.226  32.358  -3.925  1.00  0.88           C  
ATOM   1096  O   LEU A  76      -1.919  31.829  -4.790  1.00  0.88           O  
ATOM   1097  CB  LEU A  76      -1.860  34.627  -3.140  1.00  0.88           C  
ATOM   1098  CG  LEU A  76      -2.694  35.453  -2.241  1.00  0.88           C  
ATOM   1099  CD1 LEU A  76      -2.501  36.899  -2.529  1.00  0.88           C  
ATOM   1100  CD2 LEU A  76      -4.070  35.109  -2.426  1.00  0.88           C  
ATOM   1101  H   LEU A  76      -0.771  33.694  -1.062  1.00  0.88           H  
ATOM   1102  HA  LEU A  76      -2.915  32.823  -2.719  1.00  0.88           H  
ATOM   1103 1HB  LEU A  76      -0.835  34.983  -3.067  1.00  0.88           H  
ATOM   1104 2HB  LEU A  76      -2.209  34.765  -4.155  1.00  0.88           H  
ATOM   1105  HG  LEU A  76      -2.405  35.246  -1.234  1.00  0.88           H  
ATOM   1106 1HD1 LEU A  76      -3.114  37.486  -1.865  1.00  0.88           H  
ATOM   1107 2HD1 LEU A  76      -1.452  37.161  -2.392  1.00  0.88           H  
ATOM   1108 3HD1 LEU A  76      -2.802  37.095  -3.534  1.00  0.88           H  
ATOM   1109 1HD2 LEU A  76      -4.678  35.676  -1.782  1.00  0.88           H  
ATOM   1110 2HD2 LEU A  76      -4.322  35.338  -3.434  1.00  0.88           H  
ATOM   1111 3HD2 LEU A  76      -4.204  34.055  -2.218  1.00  0.88           H  
ATOM   1112  N   ALA A  77       0.105  32.249  -3.906  1.00  0.91           N  
ATOM   1113  CA  ALA A  77       0.792  31.475  -4.929  1.00  0.91           C  
ATOM   1114  C   ALA A  77       0.343  30.018  -4.881  1.00  0.91           C  
ATOM   1115  O   ALA A  77       0.083  29.402  -5.918  1.00  0.91           O  
ATOM   1116  CB  ALA A  77       2.288  31.568  -4.737  1.00  0.91           C  
ATOM   1117  H   ALA A  77       0.647  32.733  -3.189  1.00  0.91           H  
ATOM   1118  HA  ALA A  77       0.527  31.883  -5.903  1.00  0.91           H  
ATOM   1119 1HB  ALA A  77       2.792  31.001  -5.516  1.00  0.91           H  
ATOM   1120 2HB  ALA A  77       2.593  32.614  -4.785  1.00  0.91           H  
ATOM   1121 3HB  ALA A  77       2.551  31.161  -3.762  1.00  0.91           H  
ATOM   1122  N   VAL A  78       0.172  29.479  -3.669  1.00  0.95           N  
ATOM   1123  CA  VAL A  78      -0.296  28.108  -3.551  1.00  0.95           C  
ATOM   1124  C   VAL A  78      -1.677  27.979  -4.118  1.00  0.95           C  
ATOM   1125  O   VAL A  78      -1.922  27.126  -4.972  1.00  0.95           O  
ATOM   1126  CB  VAL A  78      -0.324  27.658  -2.082  1.00  0.95           C  
ATOM   1127  CG1 VAL A  78      -1.029  26.325  -1.922  1.00  0.95           C  
ATOM   1128  CG2 VAL A  78       1.045  27.517  -1.613  1.00  0.95           C  
ATOM   1129  H   VAL A  78       0.408  30.019  -2.832  1.00  0.95           H  
ATOM   1130  HA  VAL A  78       0.377  27.462  -4.110  1.00  0.95           H  
ATOM   1131  HB  VAL A  78      -0.851  28.400  -1.487  1.00  0.95           H  
ATOM   1132 1HG1 VAL A  78      -1.029  26.046  -0.875  1.00  0.95           H  
ATOM   1133 2HG1 VAL A  78      -2.055  26.425  -2.261  1.00  0.95           H  
ATOM   1134 3HG1 VAL A  78      -0.514  25.560  -2.504  1.00  0.95           H  
ATOM   1135 1HG2 VAL A  78       1.005  27.210  -0.591  1.00  0.95           H  
ATOM   1136 2HG2 VAL A  78       1.569  26.766  -2.199  1.00  0.95           H  
ATOM   1137 3HG2 VAL A  78       1.562  28.467  -1.699  1.00  0.95           H  
ATOM   1138  N   VAL A  79      -2.559  28.881  -3.725  1.00  0.99           N  
ATOM   1139  CA  VAL A  79      -3.909  28.813  -4.216  1.00  0.99           C  
ATOM   1140  C   VAL A  79      -3.966  28.966  -5.726  1.00  0.99           C  
ATOM   1141  O   VAL A  79      -4.756  28.293  -6.393  1.00  0.99           O  
ATOM   1142  CB  VAL A  79      -4.809  29.831  -3.555  1.00  0.99           C  
ATOM   1143  CG1 VAL A  79      -6.074  29.790  -4.292  1.00  0.99           C  
ATOM   1144  CG2 VAL A  79      -5.016  29.462  -2.083  1.00  0.99           C  
ATOM   1145  H   VAL A  79      -2.291  29.595  -3.043  1.00  0.99           H  
ATOM   1146  HA  VAL A  79      -4.305  27.834  -3.956  1.00  0.99           H  
ATOM   1147  HB  VAL A  79      -4.379  30.829  -3.632  1.00  0.99           H  
ATOM   1148 1HG1 VAL A  79      -6.768  30.461  -3.887  1.00  0.99           H  
ATOM   1149 2HG1 VAL A  79      -5.894  30.032  -5.333  1.00  0.99           H  
ATOM   1150 3HG1 VAL A  79      -6.442  28.805  -4.222  1.00  0.99           H  
ATOM   1151 1HG2 VAL A  79      -5.683  30.167  -1.614  1.00  0.99           H  
ATOM   1152 2HG2 VAL A  79      -5.445  28.464  -2.017  1.00  0.99           H  
ATOM   1153 3HG2 VAL A  79      -4.053  29.478  -1.570  1.00  0.99           H  
ATOM   1154  N   ALA A  80      -3.167  29.863  -6.289  1.00  1.04           N  
ATOM   1155  CA  ALA A  80      -3.183  30.020  -7.726  1.00  1.04           C  
ATOM   1156  C   ALA A  80      -2.837  28.707  -8.409  1.00  1.04           C  
ATOM   1157  O   ALA A  80      -3.531  28.291  -9.337  1.00  1.04           O  
ATOM   1158  CB  ALA A  80      -2.181  31.082  -8.146  1.00  1.04           C  
ATOM   1159  H   ALA A  80      -2.547  30.430  -5.721  1.00  1.04           H  
ATOM   1160  HA  ALA A  80      -4.186  30.316  -8.030  1.00  1.04           H  
ATOM   1161 1HB  ALA A  80      -2.209  31.199  -9.227  1.00  1.04           H  
ATOM   1162 2HB  ALA A  80      -2.414  32.030  -7.673  1.00  1.04           H  
ATOM   1163 3HB  ALA A  80      -1.183  30.767  -7.839  1.00  1.04           H  
ATOM   1164  N   GLU A  81      -1.832  27.993  -7.901  1.00  1.10           N  
ATOM   1165  CA  GLU A  81      -1.482  26.732  -8.533  1.00  1.10           C  
ATOM   1166  C   GLU A  81      -2.574  25.680  -8.331  1.00  1.10           C  
ATOM   1167  O   GLU A  81      -2.890  24.917  -9.251  1.00  1.10           O  
ATOM   1168  CB  GLU A  81      -0.145  26.238  -7.999  1.00  1.10           C  
ATOM   1169  CG  GLU A  81       1.076  27.087  -8.437  1.00  1.10           C  
ATOM   1170  CD  GLU A  81       1.281  27.114  -9.938  1.00  1.10           C  
ATOM   1171  OE1 GLU A  81       1.309  26.067 -10.529  1.00  1.10           O  
ATOM   1172  OE2 GLU A  81       1.406  28.191 -10.495  1.00  1.10           O  
ATOM   1173  H   GLU A  81      -1.285  28.349  -7.111  1.00  1.10           H  
ATOM   1174  HA  GLU A  81      -1.377  26.903  -9.599  1.00  1.10           H  
ATOM   1175 1HB  GLU A  81      -0.186  26.263  -6.911  1.00  1.10           H  
ATOM   1176 2HB  GLU A  81       0.018  25.203  -8.301  1.00  1.10           H  
ATOM   1177 1HG  GLU A  81       0.928  28.108  -8.085  1.00  1.10           H  
ATOM   1178 2HG  GLU A  81       1.969  26.693  -7.956  1.00  1.10           H  
ATOM   1179  N   LEU A  82      -3.202  25.677  -7.155  1.00  1.17           N  
ATOM   1180  CA  LEU A  82      -4.270  24.727  -6.874  1.00  1.17           C  
ATOM   1181  C   LEU A  82      -5.501  24.963  -7.732  1.00  1.17           C  
ATOM   1182  O   LEU A  82      -6.125  24.016  -8.196  1.00  1.17           O  
ATOM   1183  CB  LEU A  82      -4.719  24.807  -5.410  1.00  1.17           C  
ATOM   1184  CG  LEU A  82      -4.077  23.867  -4.413  1.00  1.17           C  
ATOM   1185  CD1 LEU A  82      -2.604  24.105  -4.345  1.00  1.17           C  
ATOM   1186  CD2 LEU A  82      -4.701  24.080  -3.078  1.00  1.17           C  
ATOM   1187  H   LEU A  82      -2.901  26.331  -6.430  1.00  1.17           H  
ATOM   1188  HA  LEU A  82      -3.895  23.725  -7.075  1.00  1.17           H  
ATOM   1189 1HB  LEU A  82      -4.531  25.815  -5.066  1.00  1.17           H  
ATOM   1190 2HB  LEU A  82      -5.784  24.642  -5.377  1.00  1.17           H  
ATOM   1191  HG  LEU A  82      -4.255  22.855  -4.723  1.00  1.17           H  
ATOM   1192 1HD1 LEU A  82      -2.149  23.425  -3.626  1.00  1.17           H  
ATOM   1193 2HD1 LEU A  82      -2.156  23.961  -5.325  1.00  1.17           H  
ATOM   1194 3HD1 LEU A  82      -2.445  25.086  -4.034  1.00  1.17           H  
ATOM   1195 1HD2 LEU A  82      -4.249  23.390  -2.376  1.00  1.17           H  
ATOM   1196 2HD2 LEU A  82      -4.528  25.107  -2.752  1.00  1.17           H  
ATOM   1197 3HD2 LEU A  82      -5.773  23.892  -3.138  1.00  1.17           H  
ATOM   1198  N   THR A  83      -5.847  26.224  -7.960  1.00  1.27           N  
ATOM   1199  CA  THR A  83      -7.057  26.528  -8.702  1.00  1.27           C  
ATOM   1200  C   THR A  83      -6.918  26.571 -10.219  1.00  1.27           C  
ATOM   1201  O   THR A  83      -7.874  26.220 -10.917  1.00  1.27           O  
ATOM   1202  CB  THR A  83      -7.650  27.845  -8.187  1.00  1.27           C  
ATOM   1203  OG1 THR A  83      -6.682  28.884  -8.288  1.00  1.27           O  
ATOM   1204  CG2 THR A  83      -8.066  27.698  -6.785  1.00  1.27           C  
ATOM   1205  H   THR A  83      -5.292  26.981  -7.561  1.00  1.27           H  
ATOM   1206  HA  THR A  83      -7.781  25.745  -8.475  1.00  1.27           H  
ATOM   1207  HB  THR A  83      -8.511  28.114  -8.794  1.00  1.27           H  
ATOM   1208  HG1 THR A  83      -5.895  28.637  -7.745  1.00  1.27           H  
ATOM   1209 1HG2 THR A  83      -8.480  28.638  -6.443  1.00  1.27           H  
ATOM   1210 2HG2 THR A  83      -8.814  26.911  -6.706  1.00  1.27           H  
ATOM   1211 3HG2 THR A  83      -7.200  27.435  -6.180  1.00  1.27           H  
ATOM   1212  N   LYS A  84      -5.741  26.880 -10.764  1.00  1.37           N  
ATOM   1213  CA  LYS A  84      -5.630  26.919 -12.228  1.00  1.37           C  
ATOM   1214  C   LYS A  84      -5.965  25.593 -12.891  1.00  1.37           C  
ATOM   1215  O   LYS A  84      -6.619  25.566 -13.934  1.00  1.37           O  
ATOM   1216  CB  LYS A  84      -4.230  27.346 -12.668  1.00  1.37           C  
ATOM   1217  CG  LYS A  84      -3.926  28.830 -12.520  1.00  1.37           C  
ATOM   1218  CD  LYS A  84      -2.569  29.172 -13.108  1.00  1.37           C  
ATOM   1219  CE  LYS A  84      -1.452  28.677 -12.201  1.00  1.37           C  
ATOM   1220  NZ  LYS A  84      -0.098  29.057 -12.699  1.00  1.37           N  
ATOM   1221  H   LYS A  84      -4.952  27.165 -10.181  1.00  1.37           H  
ATOM   1222  HA  LYS A  84      -6.334  27.659 -12.603  1.00  1.37           H  
ATOM   1223 1HB  LYS A  84      -3.492  26.804 -12.066  1.00  1.37           H  
ATOM   1224 2HB  LYS A  84      -4.073  27.055 -13.707  1.00  1.37           H  
ATOM   1225 1HG  LYS A  84      -4.688  29.380 -13.061  1.00  1.37           H  
ATOM   1226 2HG  LYS A  84      -3.968  29.134 -11.492  1.00  1.37           H  
ATOM   1227 1HD  LYS A  84      -2.468  28.706 -14.089  1.00  1.37           H  
ATOM   1228 2HD  LYS A  84      -2.484  30.253 -13.224  1.00  1.37           H  
ATOM   1229 1HE  LYS A  84      -1.590  29.105 -11.209  1.00  1.37           H  
ATOM   1230 2HE  LYS A  84      -1.506  27.590 -12.124  1.00  1.37           H  
ATOM   1231 1HZ  LYS A  84       0.583  28.691 -12.018  1.00  1.37           H  
ATOM   1232 2HZ  LYS A  84       0.072  28.655 -13.603  1.00  1.37           H  
ATOM   1233 3HZ  LYS A  84      -0.017  30.055 -12.751  1.00  1.37           H  
ATOM   1234  N   ASP A  85      -5.541  24.491 -12.285  1.00  1.46           N  
ATOM   1235  CA  ASP A  85      -5.790  23.183 -12.864  1.00  1.46           C  
ATOM   1236  C   ASP A  85      -6.884  22.382 -12.146  1.00  1.46           C  
ATOM   1237  O   ASP A  85      -6.982  21.172 -12.359  1.00  1.46           O  
ATOM   1238  CB  ASP A  85      -4.490  22.365 -12.895  1.00  1.46           C  
ATOM   1239  CG  ASP A  85      -3.400  22.980 -13.816  1.00  1.46           C  
ATOM   1240  OD1 ASP A  85      -3.719  23.773 -14.654  1.00  1.46           O  
ATOM   1241  OD2 ASP A  85      -2.245  22.623 -13.666  1.00  1.46           O  
ATOM   1242  H   ASP A  85      -5.026  24.568 -11.414  1.00  1.46           H  
ATOM   1243  HA  ASP A  85      -6.114  23.325 -13.895  1.00  1.46           H  
ATOM   1244 1HB  ASP A  85      -4.088  22.288 -11.880  1.00  1.46           H  
ATOM   1245 2HB  ASP A  85      -4.706  21.352 -13.237  1.00  1.46           H  
ATOM   1246  N   ASN A  86      -7.674  23.010 -11.265  1.00  1.52           N  
ATOM   1247  CA  ASN A  86      -8.635  22.193 -10.516  1.00  1.52           C  
ATOM   1248  C   ASN A  86      -9.880  22.921  -9.968  1.00  1.52           C  
ATOM   1249  O   ASN A  86      -9.835  23.492  -8.875  1.00  1.52           O  
ATOM   1250  CB  ASN A  86      -7.932  21.515  -9.361  1.00  1.52           C  
ATOM   1251  CG  ASN A  86      -8.788  20.535  -8.650  1.00  1.52           C  
ATOM   1252  OD1 ASN A  86      -9.917  20.252  -9.079  1.00  1.52           O  
ATOM   1253  ND2 ASN A  86      -8.286  20.026  -7.545  1.00  1.52           N  
ATOM   1254  H   ASN A  86      -7.619  24.023 -11.130  1.00  1.52           H  
ATOM   1255  HA  ASN A  86      -8.964  21.396 -11.174  1.00  1.52           H  
ATOM   1256 1HB  ASN A  86      -7.026  21.014  -9.706  1.00  1.52           H  
ATOM   1257 2HB  ASN A  86      -7.638  22.257  -8.648  1.00  1.52           H  
ATOM   1258 1HD2 ASN A  86      -8.801  19.353  -7.004  1.00  1.52           H  
ATOM   1259 2HD2 ASN A  86      -7.373  20.307  -7.240  1.00  1.52           H  
ATOM   1260  N   PRO A  87     -11.032  22.860 -10.649  1.00  1.54           N  
ATOM   1261  CA  PRO A  87     -12.285  23.460 -10.220  1.00  1.54           C  
ATOM   1262  C   PRO A  87     -12.732  22.938  -8.841  1.00  1.54           C  
ATOM   1263  O   PRO A  87     -13.527  23.591  -8.158  1.00  1.54           O  
ATOM   1264  CB  PRO A  87     -13.256  23.026 -11.320  1.00  1.54           C  
ATOM   1265  CG  PRO A  87     -12.375  22.792 -12.538  1.00  1.54           C  
ATOM   1266  CD  PRO A  87     -11.084  22.226 -11.977  1.00  1.54           C  
ATOM   1267  HA  PRO A  87     -12.174  24.553 -10.206  1.00  1.54           H  
ATOM   1268 1HB  PRO A  87     -13.797  22.120 -11.004  1.00  1.54           H  
ATOM   1269 2HB  PRO A  87     -14.013  23.810 -11.485  1.00  1.54           H  
ATOM   1270 1HG  PRO A  87     -12.871  22.103 -13.239  1.00  1.54           H  
ATOM   1271 2HG  PRO A  87     -12.220  23.737 -13.080  1.00  1.54           H  
ATOM   1272 1HD  PRO A  87     -11.147  21.129 -11.884  1.00  1.54           H  
ATOM   1273 2HD  PRO A  87     -10.241  22.555 -12.611  1.00  1.54           H  
ATOM   1274  N   GLU A  88     -12.250  21.756  -8.417  1.00  1.52           N  
ATOM   1275  CA  GLU A  88     -12.656  21.260  -7.111  1.00  1.52           C  
ATOM   1276  C   GLU A  88     -11.937  22.060  -6.038  1.00  1.52           C  
ATOM   1277  O   GLU A  88     -12.453  22.235  -4.933  1.00  1.52           O  
ATOM   1278  CB  GLU A  88     -12.385  19.761  -6.940  1.00  1.52           C  
ATOM   1279  CG  GLU A  88     -13.228  18.861  -7.841  1.00  1.52           C  
ATOM   1280  CD  GLU A  88     -12.995  17.373  -7.611  1.00  1.52           C  
ATOM   1281  OE1 GLU A  88     -12.144  17.028  -6.826  1.00  1.52           O  
ATOM   1282  OE2 GLU A  88     -13.681  16.589  -8.225  1.00  1.52           O  
ATOM   1283  H   GLU A  88     -11.578  21.213  -8.953  1.00  1.52           H  
ATOM   1284  HA  GLU A  88     -13.728  21.421  -6.994  1.00  1.52           H  
ATOM   1285 1HB  GLU A  88     -11.340  19.549  -7.121  1.00  1.52           H  
ATOM   1286 2HB  GLU A  88     -12.593  19.478  -5.909  1.00  1.52           H  
ATOM   1287 1HG  GLU A  88     -14.279  19.084  -7.669  1.00  1.52           H  
ATOM   1288 2HG  GLU A  88     -12.999  19.105  -8.879  1.00  1.52           H  
ATOM   1289  N   ALA A  89     -10.720  22.537  -6.351  1.00  1.44           N  
ATOM   1290  CA  ALA A  89      -9.986  23.354  -5.404  1.00  1.44           C  
ATOM   1291  C   ALA A  89     -10.773  24.625  -5.222  1.00  1.44           C  
ATOM   1292  O   ALA A  89     -10.913  25.133  -4.116  1.00  1.44           O  
ATOM   1293  CB  ALA A  89      -8.584  23.649  -5.880  1.00  1.44           C  
ATOM   1294  H   ALA A  89     -10.335  22.405  -7.280  1.00  1.44           H  
ATOM   1295  HA  ALA A  89      -9.938  22.832  -4.451  1.00  1.44           H  
ATOM   1296 1HB  ALA A  89      -8.083  24.269  -5.144  1.00  1.44           H  
ATOM   1297 2HB  ALA A  89      -8.032  22.721  -6.011  1.00  1.44           H  
ATOM   1298 3HB  ALA A  89      -8.621  24.176  -6.825  1.00  1.44           H  
ATOM   1299  N   VAL A  90     -11.350  25.111  -6.318  1.00  1.35           N  
ATOM   1300  CA  VAL A  90     -12.148  26.320  -6.231  1.00  1.35           C  
ATOM   1301  C   VAL A  90     -13.335  26.098  -5.298  1.00  1.35           C  
ATOM   1302  O   VAL A  90     -13.620  26.939  -4.436  1.00  1.35           O  
ATOM   1303  CB  VAL A  90     -12.644  26.763  -7.615  1.00  1.35           C  
ATOM   1304  CG1 VAL A  90     -13.638  27.877  -7.454  1.00  1.35           C  
ATOM   1305  CG2 VAL A  90     -11.463  27.211  -8.473  1.00  1.35           C  
ATOM   1306  H   VAL A  90     -11.186  24.638  -7.209  1.00  1.35           H  
ATOM   1307  HA  VAL A  90     -11.527  27.107  -5.821  1.00  1.35           H  
ATOM   1308  HB  VAL A  90     -13.153  25.948  -8.093  1.00  1.35           H  
ATOM   1309 1HG1 VAL A  90     -13.996  28.170  -8.427  1.00  1.35           H  
ATOM   1310 2HG1 VAL A  90     -14.477  27.536  -6.849  1.00  1.35           H  
ATOM   1311 3HG1 VAL A  90     -13.167  28.711  -6.974  1.00  1.35           H  
ATOM   1312 1HG2 VAL A  90     -11.826  27.523  -9.454  1.00  1.35           H  
ATOM   1313 2HG2 VAL A  90     -10.959  28.044  -7.993  1.00  1.35           H  
ATOM   1314 3HG2 VAL A  90     -10.761  26.376  -8.591  1.00  1.35           H  
ATOM   1315  N   ALA A  91     -14.018  24.956  -5.455  1.00  1.26           N  
ATOM   1316  CA  ALA A  91     -15.144  24.626  -4.583  1.00  1.26           C  
ATOM   1317  C   ALA A  91     -14.708  24.542  -3.110  1.00  1.26           C  
ATOM   1318  O   ALA A  91     -15.398  25.053  -2.224  1.00  1.26           O  
ATOM   1319  CB  ALA A  91     -15.766  23.319  -5.023  1.00  1.26           C  
ATOM   1320  H   ALA A  91     -13.753  24.319  -6.210  1.00  1.26           H  
ATOM   1321  HA  ALA A  91     -15.882  25.423  -4.672  1.00  1.26           H  
ATOM   1322 1HB  ALA A  91     -16.622  23.090  -4.392  1.00  1.26           H  
ATOM   1323 2HB  ALA A  91     -16.086  23.403  -6.061  1.00  1.26           H  
ATOM   1324 3HB  ALA A  91     -15.029  22.522  -4.936  1.00  1.26           H  
ATOM   1325  N   PHE A  92     -13.533  23.950  -2.865  1.00  1.19           N  
ATOM   1326  CA  PHE A  92     -12.971  23.877  -1.515  1.00  1.19           C  
ATOM   1327  C   PHE A  92     -12.765  25.257  -0.929  1.00  1.19           C  
ATOM   1328  O   PHE A  92     -13.157  25.526   0.209  1.00  1.19           O  
ATOM   1329  CB  PHE A  92     -11.641  23.132  -1.478  1.00  1.19           C  
ATOM   1330  CG  PHE A  92     -10.969  23.309  -0.153  1.00  1.19           C  
ATOM   1331  CD1 PHE A  92     -11.335  22.595   0.967  1.00  1.19           C  
ATOM   1332  CD2 PHE A  92      -9.970  24.258  -0.034  1.00  1.19           C  
ATOM   1333  CE1 PHE A  92     -10.704  22.831   2.168  1.00  1.19           C  
ATOM   1334  CE2 PHE A  92      -9.355  24.490   1.150  1.00  1.19           C  
ATOM   1335  CZ  PHE A  92      -9.711  23.778   2.253  1.00  1.19           C  
ATOM   1336  H   PHE A  92     -13.019  23.522  -3.634  1.00  1.19           H  
ATOM   1337  HA  PHE A  92     -13.677  23.339  -0.884  1.00  1.19           H  
ATOM   1338 1HB  PHE A  92     -11.800  22.072  -1.658  1.00  1.19           H  
ATOM   1339 2HB  PHE A  92     -10.983  23.506  -2.247  1.00  1.19           H  
ATOM   1340  HD1 PHE A  92     -12.127  21.849   0.896  1.00  1.19           H  
ATOM   1341  HD2 PHE A  92      -9.683  24.830  -0.912  1.00  1.19           H  
ATOM   1342  HE1 PHE A  92     -10.996  22.270   3.047  1.00  1.19           H  
ATOM   1343  HE2 PHE A  92      -8.586  25.243   1.214  1.00  1.19           H  
ATOM   1344  HZ  PHE A  92      -9.211  23.963   3.189  1.00  1.19           H  
ATOM   1345  N   LEU A  93     -12.123  26.121  -1.697  1.00  1.12           N  
ATOM   1346  CA  LEU A  93     -11.800  27.465  -1.271  1.00  1.12           C  
ATOM   1347  C   LEU A  93     -13.072  28.243  -0.968  1.00  1.12           C  
ATOM   1348  O   LEU A  93     -13.115  29.076  -0.051  1.00  1.12           O  
ATOM   1349  CB  LEU A  93     -10.977  28.098  -2.374  1.00  1.12           C  
ATOM   1350  CG  LEU A  93      -9.622  27.495  -2.519  1.00  1.12           C  
ATOM   1351  CD1 LEU A  93      -9.036  27.996  -3.699  1.00  1.12           C  
ATOM   1352  CD2 LEU A  93      -8.791  27.798  -1.333  1.00  1.12           C  
ATOM   1353  H   LEU A  93     -11.827  25.820  -2.626  1.00  1.12           H  
ATOM   1354  HA  LEU A  93     -11.196  27.408  -0.370  1.00  1.12           H  
ATOM   1355 1HB  LEU A  93     -11.498  27.943  -3.315  1.00  1.12           H  
ATOM   1356 2HB  LEU A  93     -10.879  29.149  -2.218  1.00  1.12           H  
ATOM   1357  HG  LEU A  93      -9.713  26.434  -2.607  1.00  1.12           H  
ATOM   1358 1HD1 LEU A  93      -8.080  27.520  -3.812  1.00  1.12           H  
ATOM   1359 2HD1 LEU A  93      -9.677  27.736  -4.523  1.00  1.12           H  
ATOM   1360 3HD1 LEU A  93      -8.930  29.078  -3.635  1.00  1.12           H  
ATOM   1361 1HD2 LEU A  93      -7.806  27.342  -1.444  1.00  1.12           H  
ATOM   1362 2HD2 LEU A  93      -8.681  28.867  -1.223  1.00  1.12           H  
ATOM   1363 3HD2 LEU A  93      -9.292  27.386  -0.473  1.00  1.12           H  
ATOM   1364  N   LYS A  94     -14.134  27.980  -1.725  1.00  1.07           N  
ATOM   1365  CA  LYS A  94     -15.403  28.626  -1.437  1.00  1.07           C  
ATOM   1366  C   LYS A  94     -15.878  28.170  -0.062  1.00  1.07           C  
ATOM   1367  O   LYS A  94     -16.160  28.991   0.814  1.00  1.07           O  
ATOM   1368  CB  LYS A  94     -16.435  28.290  -2.520  1.00  1.07           C  
ATOM   1369  CG  LYS A  94     -17.801  28.971  -2.365  1.00  1.07           C  
ATOM   1370  CD  LYS A  94     -18.756  28.545  -3.488  1.00  1.07           C  
ATOM   1371  CE  LYS A  94     -20.137  29.172  -3.328  1.00  1.07           C  
ATOM   1372  NZ  LYS A  94     -21.089  28.689  -4.378  1.00  1.07           N  
ATOM   1373  H   LYS A  94     -14.057  27.331  -2.510  1.00  1.07           H  
ATOM   1374  HA  LYS A  94     -15.258  29.695  -1.369  1.00  1.07           H  
ATOM   1375 1HB  LYS A  94     -16.028  28.534  -3.499  1.00  1.07           H  
ATOM   1376 2HB  LYS A  94     -16.617  27.221  -2.516  1.00  1.07           H  
ATOM   1377 1HG  LYS A  94     -18.233  28.697  -1.402  1.00  1.07           H  
ATOM   1378 2HG  LYS A  94     -17.676  30.056  -2.396  1.00  1.07           H  
ATOM   1379 1HD  LYS A  94     -18.346  28.834  -4.451  1.00  1.07           H  
ATOM   1380 2HD  LYS A  94     -18.858  27.460  -3.472  1.00  1.07           H  
ATOM   1381 1HE  LYS A  94     -20.532  28.915  -2.347  1.00  1.07           H  
ATOM   1382 2HE  LYS A  94     -20.049  30.260  -3.401  1.00  1.07           H  
ATOM   1383 1HZ  LYS A  94     -21.993  29.116  -4.239  1.00  1.07           H  
ATOM   1384 2HZ  LYS A  94     -20.737  28.934  -5.296  1.00  1.07           H  
ATOM   1385 3HZ  LYS A  94     -21.181  27.685  -4.310  1.00  1.07           H  
ATOM   1386  N   ALA A  95     -15.894  26.852   0.147  1.00  1.02           N  
ATOM   1387  CA  ALA A  95     -16.337  26.251   1.403  1.00  1.02           C  
ATOM   1388  C   ALA A  95     -15.498  26.718   2.594  1.00  1.02           C  
ATOM   1389  O   ALA A  95     -16.011  26.896   3.700  1.00  1.02           O  
ATOM   1390  CB  ALA A  95     -16.261  24.737   1.292  1.00  1.02           C  
ATOM   1391  H   ALA A  95     -15.615  26.231  -0.614  1.00  1.02           H  
ATOM   1392  HA  ALA A  95     -17.368  26.552   1.573  1.00  1.02           H  
ATOM   1393 1HB  ALA A  95     -16.620  24.286   2.215  1.00  1.02           H  
ATOM   1394 2HB  ALA A  95     -16.877  24.405   0.457  1.00  1.02           H  
ATOM   1395 3HB  ALA A  95     -15.231  24.437   1.121  1.00  1.02           H  
ATOM   1396  N   ALA A  96     -14.207  26.933   2.350  1.00  0.98           N  
ATOM   1397  CA  ALA A  96     -13.248  27.351   3.361  1.00  0.98           C  
ATOM   1398  C   ALA A  96     -13.281  28.863   3.645  1.00  0.98           C  
ATOM   1399  O   ALA A  96     -12.551  29.333   4.521  1.00  0.98           O  
ATOM   1400  CB  ALA A  96     -11.854  26.942   2.924  1.00  0.98           C  
ATOM   1401  H   ALA A  96     -13.858  26.737   1.415  1.00  0.98           H  
ATOM   1402  HA  ALA A  96     -13.494  26.834   4.286  1.00  0.98           H  
ATOM   1403 1HB  ALA A  96     -11.139  27.214   3.693  1.00  0.98           H  
ATOM   1404 2HB  ALA A  96     -11.827  25.865   2.759  1.00  0.98           H  
ATOM   1405 3HB  ALA A  96     -11.615  27.454   1.999  1.00  0.98           H  
ATOM   1406  N   GLY A  97     -14.092  29.635   2.904  1.00  0.95           N  
ATOM   1407  CA  GLY A  97     -14.186  31.084   3.106  1.00  0.95           C  
ATOM   1408  C   GLY A  97     -13.090  31.910   2.420  1.00  0.95           C  
ATOM   1409  O   GLY A  97     -12.984  33.121   2.646  1.00  0.95           O  
ATOM   1410  H   GLY A  97     -14.693  29.217   2.192  1.00  0.95           H  
ATOM   1411 1HA  GLY A  97     -15.158  31.417   2.740  1.00  0.95           H  
ATOM   1412 2HA  GLY A  97     -14.173  31.291   4.175  1.00  0.95           H  
ATOM   1413  N   PHE A  98     -12.277  31.277   1.586  1.00  0.93           N  
ATOM   1414  CA  PHE A  98     -11.176  31.978   0.948  1.00  0.93           C  
ATOM   1415  C   PHE A  98     -11.589  33.132   0.062  1.00  0.93           C  
ATOM   1416  O   PHE A  98     -10.993  34.201   0.144  1.00  0.93           O  
ATOM   1417  CB  PHE A  98     -10.327  31.026   0.155  1.00  0.93           C  
ATOM   1418  CG  PHE A  98      -9.176  31.642  -0.573  1.00  0.93           C  
ATOM   1419  CD1 PHE A  98      -8.032  32.065   0.109  1.00  0.93           C  
ATOM   1420  CD2 PHE A  98      -9.204  31.753  -1.938  1.00  0.93           C  
ATOM   1421  CE1 PHE A  98      -6.961  32.570  -0.567  1.00  0.93           C  
ATOM   1422  CE2 PHE A  98      -8.139  32.259  -2.604  1.00  0.93           C  
ATOM   1423  CZ  PHE A  98      -7.018  32.655  -1.923  1.00  0.93           C  
ATOM   1424  H   PHE A  98     -12.436  30.294   1.365  1.00  0.93           H  
ATOM   1425  HA  PHE A  98     -10.552  32.383   1.742  1.00  0.93           H  
ATOM   1426 1HB  PHE A  98      -9.951  30.256   0.797  1.00  0.93           H  
ATOM   1427 2HB  PHE A  98     -10.958  30.555  -0.566  1.00  0.93           H  
ATOM   1428  HD1 PHE A  98      -7.993  31.992   1.184  1.00  0.93           H  
ATOM   1429  HD2 PHE A  98     -10.085  31.422  -2.482  1.00  0.93           H  
ATOM   1430  HE1 PHE A  98      -6.065  32.896  -0.030  1.00  0.93           H  
ATOM   1431  HE2 PHE A  98      -8.163  32.340  -3.681  1.00  0.93           H  
ATOM   1432  HZ  PHE A  98      -6.174  33.039  -2.470  1.00  0.93           H  
ATOM   1433  N   TRP A  99     -12.560  32.926  -0.821  1.00  0.92           N  
ATOM   1434  CA  TRP A  99     -12.904  33.994  -1.748  1.00  0.92           C  
ATOM   1435  C   TRP A  99     -13.175  35.320  -0.958  1.00  0.92           C  
ATOM   1436  O   TRP A  99     -12.587  36.346  -1.314  1.00  0.92           O  
ATOM   1437  CB  TRP A  99     -13.989  33.530  -2.751  1.00  0.92           C  
ATOM   1438  CG  TRP A  99     -13.523  32.291  -3.552  1.00  0.92           C  
ATOM   1439  CD1 TRP A  99     -14.125  31.095  -3.561  1.00  0.92           C  
ATOM   1440  CD2 TRP A  99     -12.337  32.129  -4.353  1.00  0.92           C  
ATOM   1441  NE1 TRP A  99     -13.400  30.189  -4.310  1.00  0.92           N  
ATOM   1442  CE2 TRP A  99     -12.301  30.802  -4.780  1.00  0.92           C  
ATOM   1443  CE3 TRP A  99     -11.335  32.962  -4.711  1.00  0.92           C  
ATOM   1444  CZ2 TRP A  99     -11.266  30.308  -5.539  1.00  0.92           C  
ATOM   1445  CZ3 TRP A  99     -10.292  32.475  -5.487  1.00  0.92           C  
ATOM   1446  CH2 TRP A  99     -10.262  31.171  -5.877  1.00  0.92           C  
ATOM   1447  H   TRP A  99     -13.041  32.037  -0.845  1.00  0.92           H  
ATOM   1448  HA  TRP A  99     -12.027  34.183  -2.368  1.00  0.92           H  
ATOM   1449 1HB  TRP A  99     -14.892  33.231  -2.270  1.00  0.92           H  
ATOM   1450 2HB  TRP A  99     -14.225  34.295  -3.449  1.00  0.92           H  
ATOM   1451  HD1 TRP A  99     -15.043  30.892  -3.056  1.00  0.92           H  
ATOM   1452  HE1 TRP A  99     -13.631  29.203  -4.482  1.00  0.92           H  
ATOM   1453  HE3 TRP A  99     -11.384  33.973  -4.382  1.00  0.92           H  
ATOM   1454  HZ2 TRP A  99     -11.224  29.284  -5.863  1.00  0.92           H  
ATOM   1455  HZ3 TRP A  99      -9.499  33.153  -5.772  1.00  0.92           H  
ATOM   1456  HH2 TRP A  99      -9.437  30.806  -6.478  1.00  0.92           H  
ATOM   1457  N   PRO A 100     -14.059  35.374   0.078  1.00  0.93           N  
ATOM   1458  CA  PRO A 100     -14.193  36.508   0.990  1.00  0.93           C  
ATOM   1459  C   PRO A 100     -12.867  36.984   1.574  1.00  0.93           C  
ATOM   1460  O   PRO A 100     -12.663  38.190   1.740  1.00  0.93           O  
ATOM   1461  CB  PRO A 100     -15.103  35.950   2.077  1.00  0.93           C  
ATOM   1462  CG  PRO A 100     -15.962  34.968   1.355  1.00  0.93           C  
ATOM   1463  CD  PRO A 100     -15.057  34.319   0.320  1.00  0.93           C  
ATOM   1464  HA  PRO A 100     -14.688  37.335   0.463  1.00  0.93           H  
ATOM   1465 1HB  PRO A 100     -14.490  35.471   2.864  1.00  0.93           H  
ATOM   1466 2HB  PRO A 100     -15.670  36.758   2.555  1.00  0.93           H  
ATOM   1467 1HG  PRO A 100     -16.390  34.241   2.061  1.00  0.93           H  
ATOM   1468 2HG  PRO A 100     -16.799  35.516   0.914  1.00  0.93           H  
ATOM   1469 1HD  PRO A 100     -14.627  33.412   0.709  1.00  0.93           H  
ATOM   1470 2HD  PRO A 100     -15.654  34.153  -0.551  1.00  0.93           H  
ATOM   1471  N   HIS A 101     -11.931  36.059   1.842  1.00  0.94           N  
ATOM   1472  CA  HIS A 101     -10.655  36.514   2.377  1.00  0.94           C  
ATOM   1473  C   HIS A 101      -9.892  37.248   1.273  1.00  0.94           C  
ATOM   1474  O   HIS A 101      -9.156  38.200   1.554  1.00  0.94           O  
ATOM   1475  CB  HIS A 101      -9.808  35.380   2.976  1.00  0.94           C  
ATOM   1476  CG  HIS A 101     -10.377  34.783   4.237  1.00  0.94           C  
ATOM   1477  ND1 HIS A 101      -9.634  33.990   5.101  1.00  0.94           N  
ATOM   1478  CD2 HIS A 101     -11.608  34.875   4.780  1.00  0.94           C  
ATOM   1479  CE1 HIS A 101     -10.393  33.631   6.122  1.00  0.94           C  
ATOM   1480  NE2 HIS A 101     -11.598  34.149   5.953  1.00  0.94           N  
ATOM   1481  H   HIS A 101     -12.107  35.059   1.730  1.00  0.94           H  
ATOM   1482  HA  HIS A 101     -10.828  37.228   3.181  1.00  0.94           H  
ATOM   1483 1HB  HIS A 101      -9.629  34.600   2.244  1.00  0.94           H  
ATOM   1484 2HB  HIS A 101      -8.866  35.796   3.253  1.00  0.94           H  
ATOM   1485  HD1 HIS A 101      -8.643  33.746   5.035  1.00  0.94           H  
ATOM   1486  HD2 HIS A 101     -12.514  35.386   4.462  1.00  0.94           H  
ATOM   1487  HE1 HIS A 101      -9.986  33.005   6.914  1.00  0.94           H  
ATOM   1488  N   LEU A 102     -10.085  36.851   0.003  1.00  0.97           N  
ATOM   1489  CA  LEU A 102      -9.416  37.620  -1.031  1.00  0.97           C  
ATOM   1490  C   LEU A 102      -9.973  39.013  -1.052  1.00  0.97           C  
ATOM   1491  O   LEU A 102      -9.222  39.960  -1.239  1.00  0.97           O  
ATOM   1492  CB  LEU A 102      -9.528  37.076  -2.457  1.00  0.97           C  
ATOM   1493  CG  LEU A 102      -8.800  35.850  -2.771  1.00  0.97           C  
ATOM   1494  CD1 LEU A 102      -8.985  35.563  -4.227  1.00  0.97           C  
ATOM   1495  CD2 LEU A 102      -7.384  36.028  -2.423  1.00  0.97           C  
ATOM   1496  H   LEU A 102     -10.670  36.041  -0.204  1.00  0.97           H  
ATOM   1497  HA  LEU A 102      -8.360  37.681  -0.792  1.00  0.97           H  
ATOM   1498 1HB  LEU A 102     -10.576  36.891  -2.672  1.00  0.97           H  
ATOM   1499 2HB  LEU A 102      -9.184  37.849  -3.143  1.00  0.97           H  
ATOM   1500  HG  LEU A 102      -9.220  35.013  -2.204  1.00  0.97           H  
ATOM   1501 1HD1 LEU A 102      -8.460  34.656  -4.486  1.00  0.97           H  
ATOM   1502 2HD1 LEU A 102     -10.016  35.477  -4.447  1.00  0.97           H  
ATOM   1503 3HD1 LEU A 102      -8.579  36.386  -4.799  1.00  0.97           H  
ATOM   1504 1HD2 LEU A 102      -6.851  35.158  -2.675  1.00  0.97           H  
ATOM   1505 2HD2 LEU A 102      -6.981  36.838  -2.962  1.00  0.97           H  
ATOM   1506 3HD2 LEU A 102      -7.300  36.221  -1.366  1.00  0.97           H  
ATOM   1507  N   ALA A 103     -11.277  39.161  -0.830  1.00  1.00           N  
ATOM   1508  CA  ALA A 103     -11.842  40.503  -0.837  1.00  1.00           C  
ATOM   1509  C   ALA A 103     -11.165  41.347   0.241  1.00  1.00           C  
ATOM   1510  O   ALA A 103     -10.794  42.504   0.023  1.00  1.00           O  
ATOM   1511  CB  ALA A 103     -13.337  40.451  -0.609  1.00  1.00           C  
ATOM   1512  H   ALA A 103     -11.857  38.329  -0.694  1.00  1.00           H  
ATOM   1513  HA  ALA A 103     -11.651  40.956  -1.801  1.00  1.00           H  
ATOM   1514 1HB  ALA A 103     -13.740  41.465  -0.640  1.00  1.00           H  
ATOM   1515 2HB  ALA A 103     -13.788  39.860  -1.371  1.00  1.00           H  
ATOM   1516 3HB  ALA A 103     -13.547  40.010   0.354  1.00  1.00           H  
ATOM   1517  N   ALA A 104     -10.935  40.745   1.404  1.00  1.04           N  
ATOM   1518  CA  ALA A 104     -10.272  41.481   2.468  1.00  1.04           C  
ATOM   1519  C   ALA A 104      -8.868  41.913   2.036  1.00  1.04           C  
ATOM   1520  O   ALA A 104      -8.443  43.043   2.291  1.00  1.04           O  
ATOM   1521  CB  ALA A 104     -10.196  40.622   3.713  1.00  1.04           C  
ATOM   1522  H   ALA A 104     -11.262  39.787   1.554  1.00  1.04           H  
ATOM   1523  HA  ALA A 104     -10.855  42.376   2.678  1.00  1.04           H  
ATOM   1524 1HB  ALA A 104      -9.720  41.178   4.517  1.00  1.04           H  
ATOM   1525 2HB  ALA A 104     -11.200  40.331   4.018  1.00  1.04           H  
ATOM   1526 3HB  ALA A 104      -9.614  39.724   3.511  1.00  1.04           H  
ATOM   1527  N   ALA A 105      -8.152  41.009   1.365  1.00  1.08           N  
ATOM   1528  CA  ALA A 105      -6.811  41.289   0.860  1.00  1.08           C  
ATOM   1529  C   ALA A 105      -6.814  42.357  -0.216  1.00  1.08           C  
ATOM   1530  O   ALA A 105      -5.943  43.220  -0.252  1.00  1.08           O  
ATOM   1531  CB  ALA A 105      -6.198  40.033   0.315  1.00  1.08           C  
ATOM   1532  H   ALA A 105      -8.557  40.083   1.213  1.00  1.08           H  
ATOM   1533  HA  ALA A 105      -6.208  41.649   1.691  1.00  1.08           H  
ATOM   1534 1HB  ALA A 105      -5.206  40.216  -0.025  1.00  1.08           H  
ATOM   1535 2HB  ALA A 105      -6.190  39.327   1.121  1.00  1.08           H  
ATOM   1536 3HB  ALA A 105      -6.794  39.658  -0.510  1.00  1.08           H  
ATOM   1537  N   LEU A 106      -7.828  42.340  -1.070  1.00  1.12           N  
ATOM   1538  CA  LEU A 106      -7.923  43.294  -2.156  1.00  1.12           C  
ATOM   1539  C   LEU A 106      -8.019  44.708  -1.629  1.00  1.12           C  
ATOM   1540  O   LEU A 106      -7.446  45.635  -2.197  1.00  1.12           O  
ATOM   1541  CB  LEU A 106      -9.116  42.957  -3.057  1.00  1.12           C  
ATOM   1542  CG  LEU A 106      -8.937  41.720  -3.901  1.00  1.12           C  
ATOM   1543  CD1 LEU A 106     -10.229  41.335  -4.599  1.00  1.12           C  
ATOM   1544  CD2 LEU A 106      -7.909  42.031  -4.868  1.00  1.12           C  
ATOM   1545  H   LEU A 106      -8.532  41.611  -0.988  1.00  1.12           H  
ATOM   1546  HA  LEU A 106      -7.024  43.205  -2.754  1.00  1.12           H  
ATOM   1547 1HB  LEU A 106     -10.005  42.829  -2.441  1.00  1.12           H  
ATOM   1548 2HB  LEU A 106      -9.281  43.767  -3.721  1.00  1.12           H  
ATOM   1549  HG  LEU A 106      -8.616  40.896  -3.296  1.00  1.12           H  
ATOM   1550 1HD1 LEU A 106     -10.067  40.451  -5.213  1.00  1.12           H  
ATOM   1551 2HD1 LEU A 106     -10.981  41.122  -3.870  1.00  1.12           H  
ATOM   1552 3HD1 LEU A 106     -10.569  42.158  -5.223  1.00  1.12           H  
ATOM   1553 1HD2 LEU A 106      -7.742  41.166  -5.488  1.00  1.12           H  
ATOM   1554 2HD2 LEU A 106      -8.231  42.871  -5.475  1.00  1.12           H  
ATOM   1555 3HD2 LEU A 106      -7.009  42.288  -4.346  1.00  1.12           H  
ATOM   1556  N   ARG A 107      -8.695  44.886  -0.504  1.00  1.15           N  
ATOM   1557  CA  ARG A 107      -8.828  46.216   0.064  1.00  1.15           C  
ATOM   1558  C   ARG A 107      -7.465  46.836   0.493  1.00  1.15           C  
ATOM   1559  O   ARG A 107      -7.349  48.057   0.682  1.00  1.15           O  
ATOM   1560  CB  ARG A 107      -9.775  46.203   1.259  1.00  1.15           C  
ATOM   1561  CG  ARG A 107     -11.237  45.813   0.940  1.00  1.15           C  
ATOM   1562  CD  ARG A 107     -11.860  46.729  -0.012  1.00  1.15           C  
ATOM   1563  NE  ARG A 107     -13.242  46.388  -0.319  1.00  1.15           N  
ATOM   1564  CZ  ARG A 107     -14.320  46.902   0.301  1.00  1.15           C  
ATOM   1565  NH1 ARG A 107     -14.172  47.794   1.261  1.00  1.15           N  
ATOM   1566  NH2 ARG A 107     -15.529  46.508  -0.056  1.00  1.15           N  
ATOM   1567  H   ARG A 107      -9.175  44.087  -0.077  1.00  1.15           H  
ATOM   1568  HA  ARG A 107      -9.274  46.835  -0.702  1.00  1.15           H  
ATOM   1569 1HB  ARG A 107      -9.403  45.495   1.999  1.00  1.15           H  
ATOM   1570 2HB  ARG A 107      -9.787  47.189   1.722  1.00  1.15           H  
ATOM   1571 1HG  ARG A 107     -11.257  44.827   0.500  1.00  1.15           H  
ATOM   1572 2HG  ARG A 107     -11.826  45.812   1.856  1.00  1.15           H  
ATOM   1573 1HD  ARG A 107     -11.841  47.733   0.397  1.00  1.15           H  
ATOM   1574 2HD  ARG A 107     -11.297  46.684  -0.943  1.00  1.15           H  
ATOM   1575  HE  ARG A 107     -13.401  45.686  -1.065  1.00  1.15           H  
ATOM   1576 1HH1 ARG A 107     -13.245  48.083   1.543  1.00  1.15           H  
ATOM   1577 2HH1 ARG A 107     -14.983  48.178   1.724  1.00  1.15           H  
ATOM   1578 1HH2 ARG A 107     -15.638  45.809  -0.786  1.00  1.15           H  
ATOM   1579 2HH2 ARG A 107     -16.340  46.888   0.400  1.00  1.15           H  
ATOM   1580  N   HIS A 108      -6.451  45.985   0.712  1.00  1.16           N  
ATOM   1581  CA  HIS A 108      -5.125  46.393   1.168  1.00  1.16           C  
ATOM   1582  C   HIS A 108      -4.397  47.199   0.067  1.00  1.16           C  
ATOM   1583  O   HIS A 108      -4.479  46.832  -1.099  1.00  1.16           O  
ATOM   1584  CB  HIS A 108      -4.311  45.134   1.508  1.00  1.16           C  
ATOM   1585  CG  HIS A 108      -3.044  45.343   2.309  1.00  1.16           C  
ATOM   1586  ND1 HIS A 108      -1.873  45.817   1.762  1.00  1.16           N  
ATOM   1587  CD2 HIS A 108      -2.791  45.143   3.624  1.00  1.16           C  
ATOM   1588  CE1 HIS A 108      -0.955  45.907   2.715  1.00  1.16           C  
ATOM   1589  NE2 HIS A 108      -1.487  45.506   3.848  1.00  1.16           N  
ATOM   1590  H   HIS A 108      -6.579  44.995   0.505  1.00  1.16           H  
ATOM   1591  HA  HIS A 108      -5.246  46.988   2.064  1.00  1.16           H  
ATOM   1592 1HB  HIS A 108      -4.946  44.409   2.024  1.00  1.16           H  
ATOM   1593 2HB  HIS A 108      -4.027  44.700   0.565  1.00  1.16           H  
ATOM   1594  HD2 HIS A 108      -3.496  44.772   4.362  1.00  1.16           H  
ATOM   1595  HE1 HIS A 108       0.069  46.254   2.591  1.00  1.16           H  
ATOM   1596  HE2 HIS A 108      -1.003  45.475   4.737  1.00  1.16           H  
ATOM   1597  N   PRO A 109      -3.654  48.278   0.391  1.00  1.15           N  
ATOM   1598  CA  PRO A 109      -2.879  49.099  -0.539  1.00  1.15           C  
ATOM   1599  C   PRO A 109      -1.707  48.405  -1.268  1.00  1.15           C  
ATOM   1600  O   PRO A 109      -1.202  48.944  -2.249  1.00  1.15           O  
ATOM   1601  CB  PRO A 109      -2.364  50.227   0.363  1.00  1.15           C  
ATOM   1602  CG  PRO A 109      -2.384  49.664   1.756  1.00  1.15           C  
ATOM   1603  CD  PRO A 109      -3.594  48.772   1.791  1.00  1.15           C  
ATOM   1604  HA  PRO A 109      -3.576  49.522  -1.275  1.00  1.15           H  
ATOM   1605 1HB  PRO A 109      -1.355  50.524   0.042  1.00  1.15           H  
ATOM   1606 2HB  PRO A 109      -3.006  51.113   0.256  1.00  1.15           H  
ATOM   1607 1HG  PRO A 109      -1.453  49.105   1.941  1.00  1.15           H  
ATOM   1608 2HG  PRO A 109      -2.424  50.472   2.500  1.00  1.15           H  
ATOM   1609 1HD  PRO A 109      -3.393  48.000   2.516  1.00  1.15           H  
ATOM   1610 2HD  PRO A 109      -4.503  49.344   2.032  1.00  1.15           H  
ATOM   1611  N   ASP A 110      -1.219  47.256  -0.790  1.00  1.13           N  
ATOM   1612  CA  ASP A 110      -0.092  46.597  -1.469  1.00  1.13           C  
ATOM   1613  C   ASP A 110      -0.497  45.994  -2.813  1.00  1.13           C  
ATOM   1614  O   ASP A 110      -1.269  45.034  -2.881  1.00  1.13           O  
ATOM   1615  CB  ASP A 110       0.527  45.542  -0.547  1.00  1.13           C  
ATOM   1616  CG  ASP A 110       1.772  44.808  -1.068  1.00  1.13           C  
ATOM   1617  OD1 ASP A 110       1.801  44.293  -2.185  1.00  1.13           O  
ATOM   1618  OD2 ASP A 110       2.729  44.777  -0.326  1.00  1.13           O  
ATOM   1619  H   ASP A 110      -1.609  46.814   0.042  1.00  1.13           H  
ATOM   1620  HA  ASP A 110       0.669  47.353  -1.659  1.00  1.13           H  
ATOM   1621 1HB  ASP A 110       0.807  46.023   0.380  1.00  1.13           H  
ATOM   1622 2HB  ASP A 110      -0.233  44.799  -0.306  1.00  1.13           H  
ATOM   1623  N   LEU A 111       0.080  46.521  -3.897  1.00  1.09           N  
ATOM   1624  CA  LEU A 111      -0.328  46.104  -5.233  1.00  1.09           C  
ATOM   1625  C   LEU A 111       0.005  44.655  -5.572  1.00  1.09           C  
ATOM   1626  O   LEU A 111      -0.608  44.091  -6.479  1.00  1.09           O  
ATOM   1627  CB  LEU A 111       0.326  46.964  -6.327  1.00  1.09           C  
ATOM   1628  CG  LEU A 111      -0.396  48.259  -6.668  1.00  1.09           C  
ATOM   1629  CD1 LEU A 111      -0.237  49.208  -5.524  1.00  1.09           C  
ATOM   1630  CD2 LEU A 111       0.120  48.827  -7.985  1.00  1.09           C  
ATOM   1631  H   LEU A 111       0.748  47.271  -3.782  1.00  1.09           H  
ATOM   1632  HA  LEU A 111      -1.407  46.231  -5.298  1.00  1.09           H  
ATOM   1633 1HB  LEU A 111       1.335  47.216  -6.005  1.00  1.09           H  
ATOM   1634 2HB  LEU A 111       0.398  46.369  -7.239  1.00  1.09           H  
ATOM   1635  HG  LEU A 111      -1.450  48.062  -6.751  1.00  1.09           H  
ATOM   1636 1HD1 LEU A 111      -0.774  50.130  -5.732  1.00  1.09           H  
ATOM   1637 2HD1 LEU A 111      -0.633  48.747  -4.630  1.00  1.09           H  
ATOM   1638 3HD1 LEU A 111       0.818  49.431  -5.380  1.00  1.09           H  
ATOM   1639 1HD2 LEU A 111      -0.420  49.733  -8.200  1.00  1.09           H  
ATOM   1640 2HD2 LEU A 111       1.184  49.044  -7.905  1.00  1.09           H  
ATOM   1641 3HD2 LEU A 111      -0.043  48.104  -8.786  1.00  1.09           H  
ATOM   1642  N   GLU A 112       0.992  44.047  -4.907  1.00  1.04           N  
ATOM   1643  CA  GLU A 112       1.329  42.670  -5.248  1.00  1.04           C  
ATOM   1644  C   GLU A 112       0.317  41.753  -4.609  1.00  1.04           C  
ATOM   1645  O   GLU A 112      -0.097  40.751  -5.194  1.00  1.04           O  
ATOM   1646  CB  GLU A 112       2.748  42.315  -4.822  1.00  1.04           C  
ATOM   1647  CG  GLU A 112       3.832  43.039  -5.612  1.00  1.04           C  
ATOM   1648  CD  GLU A 112       3.810  42.652  -7.075  1.00  1.04           C  
ATOM   1649  OE1 GLU A 112       3.502  41.510  -7.354  1.00  1.04           O  
ATOM   1650  OE2 GLU A 112       4.088  43.483  -7.905  1.00  1.04           O  
ATOM   1651  H   GLU A 112       1.449  44.493  -4.106  1.00  1.04           H  
ATOM   1652  HA  GLU A 112       1.265  42.550  -6.328  1.00  1.04           H  
ATOM   1653 1HB  GLU A 112       2.864  42.577  -3.785  1.00  1.04           H  
ATOM   1654 2HB  GLU A 112       2.905  41.240  -4.913  1.00  1.04           H  
ATOM   1655 1HG  GLU A 112       3.671  44.114  -5.524  1.00  1.04           H  
ATOM   1656 2HG  GLU A 112       4.805  42.803  -5.182  1.00  1.04           H  
ATOM   1657  N   LEU A 113      -0.141  42.138  -3.419  1.00  0.99           N  
ATOM   1658  CA  LEU A 113      -1.159  41.336  -2.755  1.00  0.99           C  
ATOM   1659  C   LEU A 113      -2.419  41.381  -3.611  1.00  0.99           C  
ATOM   1660  O   LEU A 113      -3.047  40.349  -3.869  1.00  0.99           O  
ATOM   1661  CB  LEU A 113      -1.481  41.873  -1.371  1.00  0.99           C  
ATOM   1662  CG  LEU A 113      -2.492  41.090  -0.584  1.00  0.99           C  
ATOM   1663  CD1 LEU A 113      -1.952  39.724  -0.341  1.00  0.99           C  
ATOM   1664  CD2 LEU A 113      -2.793  41.798   0.707  1.00  0.99           C  
ATOM   1665  H   LEU A 113       0.263  42.982  -2.980  1.00  0.99           H  
ATOM   1666  HA  LEU A 113      -0.814  40.305  -2.680  1.00  0.99           H  
ATOM   1667 1HB  LEU A 113      -0.570  41.900  -0.813  1.00  0.99           H  
ATOM   1668 2HB  LEU A 113      -1.851  42.897  -1.466  1.00  0.99           H  
ATOM   1669  HG  LEU A 113      -3.402  40.996  -1.169  1.00  0.99           H  
ATOM   1670 1HD1 LEU A 113      -2.683  39.144   0.211  1.00  0.99           H  
ATOM   1671 2HD1 LEU A 113      -1.745  39.259  -1.286  1.00  0.99           H  
ATOM   1672 3HD1 LEU A 113      -1.032  39.798   0.234  1.00  0.99           H  
ATOM   1673 1HD2 LEU A 113      -3.525  41.242   1.283  1.00  0.99           H  
ATOM   1674 2HD2 LEU A 113      -1.893  41.907   1.288  1.00  0.99           H  
ATOM   1675 3HD2 LEU A 113      -3.177  42.753   0.467  1.00  0.99           H  
ATOM   1676  N   VAL A 114      -2.769  42.597  -4.061  1.00  0.94           N  
ATOM   1677  CA  VAL A 114      -3.950  42.814  -4.884  1.00  0.94           C  
ATOM   1678  C   VAL A 114      -3.821  42.089  -6.216  1.00  0.94           C  
ATOM   1679  O   VAL A 114      -4.750  41.395  -6.634  1.00  0.94           O  
ATOM   1680  CB  VAL A 114      -4.171  44.326  -5.117  1.00  0.94           C  
ATOM   1681  CG1 VAL A 114      -5.301  44.588  -6.146  1.00  0.94           C  
ATOM   1682  CG2 VAL A 114      -4.505  44.975  -3.781  1.00  0.94           C  
ATOM   1683  H   VAL A 114      -2.199  43.404  -3.790  1.00  0.94           H  
ATOM   1684  HA  VAL A 114      -4.804  42.417  -4.349  1.00  0.94           H  
ATOM   1685  HB  VAL A 114      -3.259  44.755  -5.516  1.00  0.94           H  
ATOM   1686 1HG1 VAL A 114      -5.418  45.665  -6.289  1.00  0.94           H  
ATOM   1687 2HG1 VAL A 114      -5.043  44.121  -7.099  1.00  0.94           H  
ATOM   1688 3HG1 VAL A 114      -6.231  44.176  -5.783  1.00  0.94           H  
ATOM   1689 1HG2 VAL A 114      -4.639  46.024  -3.914  1.00  0.94           H  
ATOM   1690 2HG2 VAL A 114      -5.406  44.559  -3.388  1.00  0.94           H  
ATOM   1691 3HG2 VAL A 114      -3.703  44.808  -3.068  1.00  0.94           H  
ATOM   1692  N   ARG A 115      -2.656  42.194  -6.861  1.00  0.92           N  
ATOM   1693  CA  ARG A 115      -2.433  41.509  -8.121  1.00  0.92           C  
ATOM   1694  C   ARG A 115      -2.641  40.021  -7.997  1.00  0.92           C  
ATOM   1695  O   ARG A 115      -3.407  39.438  -8.766  1.00  0.92           O  
ATOM   1696  CB  ARG A 115      -1.022  41.755  -8.650  1.00  0.92           C  
ATOM   1697  CG  ARG A 115      -0.706  41.041  -9.980  1.00  0.92           C  
ATOM   1698  CD  ARG A 115       0.704  41.271 -10.447  1.00  0.92           C  
ATOM   1699  NE  ARG A 115       1.711  40.642  -9.587  1.00  0.92           N  
ATOM   1700  CZ  ARG A 115       2.034  39.337  -9.597  1.00  0.92           C  
ATOM   1701  NH1 ARG A 115       1.434  38.488 -10.411  1.00  0.92           N  
ATOM   1702  NH2 ARG A 115       2.975  38.933  -8.778  1.00  0.92           N  
ATOM   1703  H   ARG A 115      -1.912  42.783  -6.496  1.00  0.92           H  
ATOM   1704  HA  ARG A 115      -3.152  41.887  -8.833  1.00  0.92           H  
ATOM   1705 1HB  ARG A 115      -0.868  42.823  -8.795  1.00  0.92           H  
ATOM   1706 2HB  ARG A 115      -0.294  41.419  -7.910  1.00  0.92           H  
ATOM   1707 1HG  ARG A 115      -0.823  39.968  -9.821  1.00  0.92           H  
ATOM   1708 2HG  ARG A 115      -1.388  41.355 -10.756  1.00  0.92           H  
ATOM   1709 1HD  ARG A 115       0.821  40.870 -11.453  1.00  0.92           H  
ATOM   1710 2HD  ARG A 115       0.902  42.343 -10.463  1.00  0.92           H  
ATOM   1711  HE  ARG A 115       2.239  41.228  -8.920  1.00  0.92           H  
ATOM   1712 1HH1 ARG A 115       0.714  38.815 -11.038  1.00  0.92           H  
ATOM   1713 2HH1 ARG A 115       1.696  37.514 -10.405  1.00  0.92           H  
ATOM   1714 1HH2 ARG A 115       3.409  39.642  -8.170  1.00  0.92           H  
ATOM   1715 2HH2 ARG A 115       3.256  37.968  -8.748  1.00  0.92           H  
ATOM   1716  N   LEU A 116      -1.988  39.398  -7.021  1.00  0.90           N  
ATOM   1717  CA  LEU A 116      -2.122  37.967  -6.857  1.00  0.90           C  
ATOM   1718  C   LEU A 116      -3.557  37.580  -6.518  1.00  0.90           C  
ATOM   1719  O   LEU A 116      -4.086  36.596  -7.039  1.00  0.90           O  
ATOM   1720  CB  LEU A 116      -1.175  37.497  -5.764  1.00  0.90           C  
ATOM   1721  CG  LEU A 116       0.290  37.545  -6.084  1.00  0.90           C  
ATOM   1722  CD1 LEU A 116       1.060  37.229  -4.823  1.00  0.90           C  
ATOM   1723  CD2 LEU A 116       0.595  36.550  -7.189  1.00  0.90           C  
ATOM   1724  H   LEU A 116      -1.376  39.921  -6.391  1.00  0.90           H  
ATOM   1725  HA  LEU A 116      -1.841  37.488  -7.791  1.00  0.90           H  
ATOM   1726 1HB  LEU A 116      -1.319  38.150  -4.904  1.00  0.90           H  
ATOM   1727 2HB  LEU A 116      -1.425  36.483  -5.491  1.00  0.90           H  
ATOM   1728  HG  LEU A 116       0.565  38.552  -6.409  1.00  0.90           H  
ATOM   1729 1HD1 LEU A 116       2.129  37.274  -5.021  1.00  0.90           H  
ATOM   1730 2HD1 LEU A 116       0.792  37.966  -4.073  1.00  0.90           H  
ATOM   1731 3HD1 LEU A 116       0.797  36.231  -4.465  1.00  0.90           H  
ATOM   1732 1HD2 LEU A 116       1.658  36.581  -7.419  1.00  0.90           H  
ATOM   1733 2HD2 LEU A 116       0.323  35.545  -6.859  1.00  0.90           H  
ATOM   1734 3HD2 LEU A 116       0.021  36.811  -8.078  1.00  0.90           H  
ATOM   1735  N   ALA A 117      -4.220  38.364  -5.672  1.00  0.90           N  
ATOM   1736  CA  ALA A 117      -5.593  38.050  -5.319  1.00  0.90           C  
ATOM   1737  C   ALA A 117      -6.501  38.088  -6.554  1.00  0.90           C  
ATOM   1738  O   ALA A 117      -7.326  37.189  -6.767  1.00  0.90           O  
ATOM   1739  CB  ALA A 117      -6.062  39.041  -4.271  1.00  0.90           C  
ATOM   1740  H   ALA A 117      -3.770  39.173  -5.240  1.00  0.90           H  
ATOM   1741  HA  ALA A 117      -5.624  37.040  -4.917  1.00  0.90           H  
ATOM   1742 1HB  ALA A 117      -7.086  38.838  -3.983  1.00  0.90           H  
ATOM   1743 2HB  ALA A 117      -5.413  38.980  -3.395  1.00  0.90           H  
ATOM   1744 3HB  ALA A 117      -5.992  40.025  -4.687  1.00  0.90           H  
ATOM   1745  N   LEU A 118      -6.305  39.088  -7.420  1.00  0.91           N  
ATOM   1746  CA  LEU A 118      -7.148  39.188  -8.597  1.00  0.91           C  
ATOM   1747  C   LEU A 118      -6.756  38.124  -9.615  1.00  0.91           C  
ATOM   1748  O   LEU A 118      -7.618  37.620 -10.341  1.00  0.91           O  
ATOM   1749  CB  LEU A 118      -7.061  40.582  -9.246  1.00  0.91           C  
ATOM   1750  CG  LEU A 118      -7.615  41.784  -8.413  1.00  0.91           C  
ATOM   1751  CD1 LEU A 118      -7.407  43.087  -9.184  1.00  0.91           C  
ATOM   1752  CD2 LEU A 118      -9.094  41.562  -8.045  1.00  0.91           C  
ATOM   1753  H   LEU A 118      -5.604  39.807  -7.231  1.00  0.91           H  
ATOM   1754  HA  LEU A 118      -8.179  39.016  -8.295  1.00  0.91           H  
ATOM   1755 1HB  LEU A 118      -6.004  40.790  -9.441  1.00  0.91           H  
ATOM   1756 2HB  LEU A 118      -7.581  40.557 -10.198  1.00  0.91           H  
ATOM   1757  HG  LEU A 118      -7.035  41.864  -7.515  1.00  0.91           H  
ATOM   1758 1HD1 LEU A 118      -7.758  43.927  -8.584  1.00  0.91           H  
ATOM   1759 2HD1 LEU A 118      -6.346  43.211  -9.391  1.00  0.91           H  
ATOM   1760 3HD1 LEU A 118      -7.963  43.056 -10.122  1.00  0.91           H  
ATOM   1761 1HD2 LEU A 118      -9.446  42.400  -7.447  1.00  0.91           H  
ATOM   1762 2HD2 LEU A 118      -9.699  41.491  -8.898  1.00  0.91           H  
ATOM   1763 3HD2 LEU A 118      -9.183  40.641  -7.472  1.00  0.91           H  
ATOM   1764  N   ALA A 119      -5.457  37.781  -9.675  1.00  0.95           N  
ATOM   1765  CA  ALA A 119      -4.952  36.775 -10.603  1.00  0.95           C  
ATOM   1766  C   ALA A 119      -5.525  35.393 -10.330  1.00  0.95           C  
ATOM   1767  O   ALA A 119      -5.912  34.692 -11.270  1.00  0.95           O  
ATOM   1768  CB  ALA A 119      -3.439  36.695 -10.516  1.00  0.95           C  
ATOM   1769  H   ALA A 119      -4.787  38.251  -9.069  1.00  0.95           H  
ATOM   1770  HA  ALA A 119      -5.239  37.075 -11.609  1.00  0.95           H  
ATOM   1771 1HB  ALA A 119      -3.070  35.965 -11.234  1.00  0.95           H  
ATOM   1772 2HB  ALA A 119      -3.010  37.673 -10.734  1.00  0.95           H  
ATOM   1773 3HB  ALA A 119      -3.154  36.392  -9.514  1.00  0.95           H  
ATOM   1774  N   ILE A 120      -5.628  35.010  -9.048  1.00  1.00           N  
ATOM   1775  CA  ILE A 120      -6.166  33.691  -8.710  1.00  1.00           C  
ATOM   1776  C   ILE A 120      -7.593  33.606  -9.132  1.00  1.00           C  
ATOM   1777  O   ILE A 120      -8.047  32.638  -9.742  1.00  1.00           O  
ATOM   1778  CB  ILE A 120      -6.242  33.435  -7.201  1.00  1.00           C  
ATOM   1779  CG1 ILE A 120      -4.944  33.331  -6.583  1.00  1.00           C  
ATOM   1780  CG2 ILE A 120      -7.005  32.167  -6.965  1.00  1.00           C  
ATOM   1781  CD1 ILE A 120      -5.072  33.358  -5.155  1.00  1.00           C  
ATOM   1782  H   ILE A 120      -5.282  35.629  -8.310  1.00  1.00           H  
ATOM   1783  HA  ILE A 120      -5.588  32.918  -9.212  1.00  1.00           H  
ATOM   1784  HB  ILE A 120      -6.767  34.267  -6.723  1.00  1.00           H  
ATOM   1785 1HG1 ILE A 120      -4.489  32.410  -6.858  1.00  1.00           H  
ATOM   1786 2HG1 ILE A 120      -4.310  34.151  -6.903  1.00  1.00           H  
ATOM   1787 1HG2 ILE A 120      -7.101  31.997  -5.903  1.00  1.00           H  
ATOM   1788 2HG2 ILE A 120      -7.984  32.259  -7.409  1.00  1.00           H  
ATOM   1789 3HG2 ILE A 120      -6.480  31.333  -7.425  1.00  1.00           H  
ATOM   1790 1HD1 ILE A 120      -4.100  33.273  -4.719  1.00  1.00           H  
ATOM   1791 2HD1 ILE A 120      -5.542  34.294  -4.880  1.00  1.00           H  
ATOM   1792 3HD1 ILE A 120      -5.687  32.542  -4.836  1.00  1.00           H  
ATOM   1793  N   LEU A 121      -8.303  34.651  -8.772  1.00  1.07           N  
ATOM   1794  CA  LEU A 121      -9.702  34.772  -9.012  1.00  1.07           C  
ATOM   1795  C   LEU A 121      -9.975  34.720 -10.529  1.00  1.07           C  
ATOM   1796  O   LEU A 121     -10.663  33.826 -11.027  1.00  1.07           O  
ATOM   1797  CB  LEU A 121     -10.067  36.107  -8.327  1.00  1.07           C  
ATOM   1798  CG  LEU A 121     -11.400  36.610  -8.359  1.00  1.07           C  
ATOM   1799  CD1 LEU A 121     -12.280  35.641  -7.658  1.00  1.07           C  
ATOM   1800  CD2 LEU A 121     -11.428  37.985  -7.678  1.00  1.07           C  
ATOM   1801  H   LEU A 121      -7.845  35.418  -8.273  1.00  1.07           H  
ATOM   1802  HA  LEU A 121     -10.219  33.950  -8.522  1.00  1.07           H  
ATOM   1803 1HB  LEU A 121      -9.783  36.024  -7.277  1.00  1.07           H  
ATOM   1804 2HB  LEU A 121      -9.444  36.877  -8.759  1.00  1.07           H  
ATOM   1805  HG  LEU A 121     -11.711  36.726  -9.359  1.00  1.07           H  
ATOM   1806 1HD1 LEU A 121     -13.267  36.030  -7.681  1.00  1.07           H  
ATOM   1807 2HD1 LEU A 121     -12.244  34.679  -8.160  1.00  1.07           H  
ATOM   1808 3HD1 LEU A 121     -11.955  35.524  -6.623  1.00  1.07           H  
ATOM   1809 1HD2 LEU A 121     -12.440  38.378  -7.700  1.00  1.07           H  
ATOM   1810 2HD2 LEU A 121     -11.096  37.889  -6.640  1.00  1.07           H  
ATOM   1811 3HD2 LEU A 121     -10.763  38.666  -8.209  1.00  1.07           H  
ATOM   1812  N   SER A 122      -9.307  35.588 -11.281  1.00  1.15           N  
ATOM   1813  CA  SER A 122      -9.483  35.707 -12.723  1.00  1.15           C  
ATOM   1814  C   SER A 122      -9.088  34.469 -13.530  1.00  1.15           C  
ATOM   1815  O   SER A 122      -9.763  34.113 -14.499  1.00  1.15           O  
ATOM   1816  CB  SER A 122      -8.626  36.845 -13.219  1.00  1.15           C  
ATOM   1817  OG  SER A 122      -9.036  38.060 -12.681  1.00  1.15           O  
ATOM   1818  H   SER A 122      -8.690  36.256 -10.830  1.00  1.15           H  
ATOM   1819  HA  SER A 122     -10.533  35.923 -12.915  1.00  1.15           H  
ATOM   1820 1HB  SER A 122      -7.586  36.658 -12.947  1.00  1.15           H  
ATOM   1821 2HB  SER A 122      -8.678  36.886 -14.302  1.00  1.15           H  
ATOM   1822  HG  SER A 122      -8.715  38.043 -11.747  1.00  1.15           H  
ATOM   1823  N   SER A 123      -7.986  33.819 -13.139  1.00  1.22           N  
ATOM   1824  CA  SER A 123      -7.434  32.668 -13.857  1.00  1.22           C  
ATOM   1825  C   SER A 123      -8.331  31.439 -13.910  1.00  1.22           C  
ATOM   1826  O   SER A 123      -8.158  30.588 -14.783  1.00  1.22           O  
ATOM   1827  CB  SER A 123      -6.127  32.242 -13.221  1.00  1.22           C  
ATOM   1828  OG  SER A 123      -5.152  33.235 -13.357  1.00  1.22           O  
ATOM   1829  H   SER A 123      -7.465  34.153 -12.328  1.00  1.22           H  
ATOM   1830  HA  SER A 123      -7.238  32.983 -14.881  1.00  1.22           H  
ATOM   1831 1HB  SER A 123      -6.290  32.026 -12.160  1.00  1.22           H  
ATOM   1832 2HB  SER A 123      -5.787  31.331 -13.693  1.00  1.22           H  
ATOM   1833  HG  SER A 123      -5.434  33.950 -12.750  1.00  1.22           H  
ATOM   1834  N   SER A 124      -9.256  31.322 -12.970  1.00  1.26           N  
ATOM   1835  CA  SER A 124     -10.123  30.161 -12.878  1.00  1.26           C  
ATOM   1836  C   SER A 124     -11.556  30.556 -12.716  1.00  1.26           C  
ATOM   1837  O   SER A 124     -12.161  30.132 -11.747  1.00  1.26           O  
ATOM   1838  CB  SER A 124      -9.742  29.252 -11.729  1.00  1.26           C  
ATOM   1839  OG  SER A 124      -8.477  28.716 -11.908  1.00  1.26           O  
ATOM   1840  H   SER A 124      -9.392  32.086 -12.299  1.00  1.26           H  
ATOM   1841  HA  SER A 124     -10.035  29.591 -13.804  1.00  1.26           H  
ATOM   1842 1HB  SER A 124      -9.779  29.805 -10.786  1.00  1.26           H  
ATOM   1843 2HB  SER A 124     -10.465  28.445 -11.661  1.00  1.26           H  
ATOM   1844  HG  SER A 124      -8.523  27.810 -11.529  1.00  1.26           H  
ATOM   1845  N   LEU A 125     -12.105  31.329 -13.659  1.00  1.27           N  
ATOM   1846  CA  LEU A 125     -13.430  31.988 -13.583  1.00  1.27           C  
ATOM   1847  C   LEU A 125     -14.530  31.364 -12.702  1.00  1.27           C  
ATOM   1848  O   LEU A 125     -15.365  32.103 -12.184  1.00  1.27           O  
ATOM   1849  CB  LEU A 125     -13.998  32.196 -14.986  1.00  1.27           C  
ATOM   1850  CG  LEU A 125     -13.180  33.153 -15.843  1.00  1.27           C  
ATOM   1851  CD1 LEU A 125     -13.794  33.266 -17.233  1.00  1.27           C  
ATOM   1852  CD2 LEU A 125     -13.105  34.487 -15.151  1.00  1.27           C  
ATOM   1853  H   LEU A 125     -11.516  31.555 -14.452  1.00  1.27           H  
ATOM   1854  HA  LEU A 125     -13.242  32.981 -13.187  1.00  1.27           H  
ATOM   1855 1HB  LEU A 125     -14.048  31.235 -15.494  1.00  1.27           H  
ATOM   1856 2HB  LEU A 125     -15.005  32.594 -14.893  1.00  1.27           H  
ATOM   1857  HG  LEU A 125     -12.165  32.759 -15.953  1.00  1.27           H  
ATOM   1858 1HD1 LEU A 125     -13.190  33.943 -17.841  1.00  1.27           H  
ATOM   1859 2HD1 LEU A 125     -13.819  32.282 -17.703  1.00  1.27           H  
ATOM   1860 3HD1 LEU A 125     -14.807  33.657 -17.157  1.00  1.27           H  
ATOM   1861 1HD2 LEU A 125     -12.500  35.144 -15.748  1.00  1.27           H  
ATOM   1862 2HD2 LEU A 125     -14.096  34.906 -15.033  1.00  1.27           H  
ATOM   1863 3HD2 LEU A 125     -12.638  34.357 -14.176  1.00  1.27           H  
ATOM   1864  N   ALA A 126     -14.521  30.052 -12.456  1.00  1.24           N  
ATOM   1865  CA  ALA A 126     -15.469  29.458 -11.506  1.00  1.24           C  
ATOM   1866  C   ALA A 126     -15.293  30.156 -10.151  1.00  1.24           C  
ATOM   1867  O   ALA A 126     -16.239  30.338  -9.392  1.00  1.24           O  
ATOM   1868  CB  ALA A 126     -15.220  27.964 -11.365  1.00  1.24           C  
ATOM   1869  H   ALA A 126     -13.817  29.473 -12.892  1.00  1.24           H  
ATOM   1870  HA  ALA A 126     -16.486  29.636 -11.863  1.00  1.24           H  
ATOM   1871 1HB  ALA A 126     -15.928  27.545 -10.652  1.00  1.24           H  
ATOM   1872 2HB  ALA A 126     -15.348  27.482 -12.331  1.00  1.24           H  
ATOM   1873 3HB  ALA A 126     -14.202  27.799 -11.006  1.00  1.24           H  
ATOM   1874  N   ALA A 127     -14.049  30.531  -9.869  1.00  1.19           N  
ATOM   1875  CA  ALA A 127     -13.611  31.264  -8.694  1.00  1.19           C  
ATOM   1876  C   ALA A 127     -14.271  32.610  -8.639  1.00  1.19           C  
ATOM   1877  O   ALA A 127     -14.624  33.101  -7.568  1.00  1.19           O  
ATOM   1878  CB  ALA A 127     -12.121  31.468  -8.746  1.00  1.19           C  
ATOM   1879  H   ALA A 127     -13.354  30.319 -10.562  1.00  1.19           H  
ATOM   1880  HA  ALA A 127     -13.890  30.711  -7.804  1.00  1.19           H  
ATOM   1881 1HB  ALA A 127     -11.822  32.026  -7.888  1.00  1.19           H  
ATOM   1882 2HB  ALA A 127     -11.615  30.505  -8.768  1.00  1.19           H  
ATOM   1883 3HB  ALA A 127     -11.865  32.029  -9.643  1.00  1.19           H  
ATOM   1884  N   VAL A 128     -14.460  33.213  -9.807  1.00  1.14           N  
ATOM   1885  CA  VAL A 128     -15.063  34.515  -9.868  1.00  1.14           C  
ATOM   1886  C   VAL A 128     -16.514  34.324  -9.547  1.00  1.14           C  
ATOM   1887  O   VAL A 128     -17.065  35.082  -8.760  1.00  1.14           O  
ATOM   1888  CB  VAL A 128     -14.891  35.188 -11.225  1.00  1.14           C  
ATOM   1889  CG1 VAL A 128     -15.638  36.469 -11.219  1.00  1.14           C  
ATOM   1890  CG2 VAL A 128     -13.462  35.424 -11.508  1.00  1.14           C  
ATOM   1891  H   VAL A 128     -14.194  32.748 -10.665  1.00  1.14           H  
ATOM   1892  HA  VAL A 128     -14.627  35.154  -9.119  1.00  1.14           H  
ATOM   1893  HB  VAL A 128     -15.301  34.554 -11.988  1.00  1.14           H  
ATOM   1894 1HG1 VAL A 128     -15.521  36.954 -12.182  1.00  1.14           H  
ATOM   1895 2HG1 VAL A 128     -16.693  36.273 -11.024  1.00  1.14           H  
ATOM   1896 3HG1 VAL A 128     -15.235  37.115 -10.438  1.00  1.14           H  
ATOM   1897 1HG2 VAL A 128     -13.349  35.902 -12.477  1.00  1.14           H  
ATOM   1898 2HG2 VAL A 128     -13.079  36.053 -10.761  1.00  1.14           H  
ATOM   1899 3HG2 VAL A 128     -12.941  34.481 -11.501  1.00  1.14           H  
ATOM   1900  N   GLU A 129     -17.133  33.291 -10.122  1.00  1.11           N  
ATOM   1901  CA  GLU A 129     -18.533  33.023  -9.823  1.00  1.11           C  
ATOM   1902  C   GLU A 129     -18.695  32.713  -8.323  1.00  1.11           C  
ATOM   1903  O   GLU A 129     -19.673  33.129  -7.699  1.00  1.11           O  
ATOM   1904  CB  GLU A 129     -19.070  31.857 -10.668  1.00  1.11           C  
ATOM   1905  CG  GLU A 129     -19.210  32.144 -12.169  1.00  1.11           C  
ATOM   1906  CD  GLU A 129     -19.758  30.950 -12.953  1.00  1.11           C  
ATOM   1907  OE1 GLU A 129     -19.892  29.893 -12.380  1.00  1.11           O  
ATOM   1908  OE2 GLU A 129     -20.054  31.107 -14.117  1.00  1.11           O  
ATOM   1909  H   GLU A 129     -16.612  32.701 -10.772  1.00  1.11           H  
ATOM   1910  HA  GLU A 129     -19.113  33.915 -10.054  1.00  1.11           H  
ATOM   1911 1HB  GLU A 129     -18.413  31.000 -10.560  1.00  1.11           H  
ATOM   1912 2HB  GLU A 129     -20.049  31.563 -10.293  1.00  1.11           H  
ATOM   1913 1HG  GLU A 129     -19.860  33.006 -12.317  1.00  1.11           H  
ATOM   1914 2HG  GLU A 129     -18.222  32.397 -12.559  1.00  1.11           H  
ATOM   1915  N   ALA A 130     -17.729  31.988  -7.739  1.00  1.08           N  
ATOM   1916  CA  ALA A 130     -17.744  31.680  -6.312  1.00  1.08           C  
ATOM   1917  C   ALA A 130     -17.655  32.958  -5.478  1.00  1.08           C  
ATOM   1918  O   ALA A 130     -18.372  33.108  -4.489  1.00  1.08           O  
ATOM   1919  CB  ALA A 130     -16.596  30.755  -5.964  1.00  1.08           C  
ATOM   1920  H   ALA A 130     -16.975  31.620  -8.312  1.00  1.08           H  
ATOM   1921  HA  ALA A 130     -18.686  31.186  -6.082  1.00  1.08           H  
ATOM   1922 1HB  ALA A 130     -16.635  30.518  -4.912  1.00  1.08           H  
ATOM   1923 2HB  ALA A 130     -16.671  29.839  -6.550  1.00  1.08           H  
ATOM   1924 3HB  ALA A 130     -15.658  31.243  -6.187  1.00  1.08           H  
ATOM   1925  N   PHE A 131     -16.812  33.898  -5.920  1.00  1.08           N  
ATOM   1926  CA  PHE A 131     -16.611  35.199  -5.288  1.00  1.08           C  
ATOM   1927  C   PHE A 131     -17.929  35.971  -5.402  1.00  1.08           C  
ATOM   1928  O   PHE A 131     -18.407  36.531  -4.415  1.00  1.08           O  
ATOM   1929  CB  PHE A 131     -15.394  35.873  -5.949  1.00  1.08           C  
ATOM   1930  CG  PHE A 131     -14.818  37.190  -5.404  1.00  1.08           C  
ATOM   1931  CD1 PHE A 131     -14.087  37.234  -4.228  1.00  1.08           C  
ATOM   1932  CD2 PHE A 131     -14.919  38.351  -6.121  1.00  1.08           C  
ATOM   1933  CE1 PHE A 131     -13.519  38.389  -3.786  1.00  1.08           C  
ATOM   1934  CE2 PHE A 131     -14.346  39.529  -5.670  1.00  1.08           C  
ATOM   1935  CZ  PHE A 131     -13.652  39.545  -4.500  1.00  1.08           C  
ATOM   1936  H   PHE A 131     -16.234  33.682  -6.731  1.00  1.08           H  
ATOM   1937  HA  PHE A 131     -16.389  35.051  -4.233  1.00  1.08           H  
ATOM   1938 1HB  PHE A 131     -14.588  35.145  -5.948  1.00  1.08           H  
ATOM   1939 2HB  PHE A 131     -15.640  36.050  -6.985  1.00  1.08           H  
ATOM   1940  HD1 PHE A 131     -13.952  36.353  -3.651  1.00  1.08           H  
ATOM   1941  HD2 PHE A 131     -15.441  38.332  -7.059  1.00  1.08           H  
ATOM   1942  HE1 PHE A 131     -12.956  38.378  -2.865  1.00  1.08           H  
ATOM   1943  HE2 PHE A 131     -14.437  40.445  -6.256  1.00  1.08           H  
ATOM   1944  HZ  PHE A 131     -13.199  40.473  -4.146  1.00  1.08           H  
ATOM   1945  N   VAL A 132     -18.555  35.950  -6.591  1.00  1.09           N  
ATOM   1946  CA  VAL A 132     -19.827  36.635  -6.784  1.00  1.09           C  
ATOM   1947  C   VAL A 132     -20.850  36.075  -5.816  1.00  1.09           C  
ATOM   1948  O   VAL A 132     -21.535  36.819  -5.125  1.00  1.09           O  
ATOM   1949  CB  VAL A 132     -20.412  36.413  -8.207  1.00  1.09           C  
ATOM   1950  CG1 VAL A 132     -21.814  36.960  -8.239  1.00  1.09           C  
ATOM   1951  CG2 VAL A 132     -19.608  37.089  -9.300  1.00  1.09           C  
ATOM   1952  H   VAL A 132     -18.122  35.470  -7.371  1.00  1.09           H  
ATOM   1953  HA  VAL A 132     -19.704  37.689  -6.606  1.00  1.09           H  
ATOM   1954  HB  VAL A 132     -20.448  35.352  -8.397  1.00  1.09           H  
ATOM   1955 1HG1 VAL A 132     -22.251  36.788  -9.221  1.00  1.09           H  
ATOM   1956 2HG1 VAL A 132     -22.423  36.469  -7.481  1.00  1.09           H  
ATOM   1957 3HG1 VAL A 132     -21.769  38.015  -8.038  1.00  1.09           H  
ATOM   1958 1HG2 VAL A 132     -20.069  36.881 -10.264  1.00  1.09           H  
ATOM   1959 2HG2 VAL A 132     -19.618  38.118  -9.142  1.00  1.09           H  
ATOM   1960 3HG2 VAL A 132     -18.604  36.736  -9.309  1.00  1.09           H  
ATOM   1961  N   ALA A 133     -20.947  34.754  -5.732  1.00  1.12           N  
ATOM   1962  CA  ALA A 133     -21.901  34.145  -4.821  1.00  1.12           C  
ATOM   1963  C   ALA A 133     -21.609  34.463  -3.351  1.00  1.12           C  
ATOM   1964  O   ALA A 133     -22.523  34.746  -2.575  1.00  1.12           O  
ATOM   1965  CB  ALA A 133     -21.883  32.642  -5.022  1.00  1.12           C  
ATOM   1966  H   ALA A 133     -20.366  34.162  -6.325  1.00  1.12           H  
ATOM   1967  HA  ALA A 133     -22.888  34.534  -5.062  1.00  1.12           H  
ATOM   1968 1HB  ALA A 133     -22.619  32.182  -4.367  1.00  1.12           H  
ATOM   1969 2HB  ALA A 133     -22.119  32.415  -6.062  1.00  1.12           H  
ATOM   1970 3HB  ALA A 133     -20.891  32.265  -4.784  1.00  1.12           H  
ATOM   1971  N   ALA A 134     -20.331  34.409  -2.973  1.00  1.16           N  
ATOM   1972  CA  ALA A 134     -19.885  34.637  -1.603  1.00  1.16           C  
ATOM   1973  C   ALA A 134     -20.102  36.064  -1.097  1.00  1.16           C  
ATOM   1974  O   ALA A 134     -20.437  36.272   0.071  1.00  1.16           O  
ATOM   1975  CB  ALA A 134     -18.416  34.292  -1.503  1.00  1.16           C  
ATOM   1976  H   ALA A 134     -19.625  34.166  -3.661  1.00  1.16           H  
ATOM   1977  HA  ALA A 134     -20.453  33.966  -0.960  1.00  1.16           H  
ATOM   1978 1HB  ALA A 134     -18.112  34.405  -0.488  1.00  1.16           H  
ATOM   1979 2HB  ALA A 134     -18.260  33.262  -1.821  1.00  1.16           H  
ATOM   1980 3HB  ALA A 134     -17.844  34.959  -2.145  1.00  1.16           H  
ATOM   1981  N   LEU A 135     -19.889  37.041  -1.973  1.00  1.21           N  
ATOM   1982  CA  LEU A 135     -19.990  38.458  -1.633  1.00  1.21           C  
ATOM   1983  C   LEU A 135     -21.318  39.093  -2.060  1.00  1.21           C  
ATOM   1984  O   LEU A 135     -21.811  40.022  -1.414  1.00  1.21           O  
ATOM   1985  CB  LEU A 135     -18.891  39.238  -2.352  1.00  1.21           C  
ATOM   1986  CG  LEU A 135     -17.481  39.362  -1.761  1.00  1.21           C  
ATOM   1987  CD1 LEU A 135     -16.790  37.986  -1.701  1.00  1.21           C  
ATOM   1988  CD2 LEU A 135     -16.698  40.323  -2.663  1.00  1.21           C  
ATOM   1989  H   LEU A 135     -19.594  36.792  -2.917  1.00  1.21           H  
ATOM   1990  HA  LEU A 135     -19.881  38.564  -0.556  1.00  1.21           H  
ATOM   1991 1HB  LEU A 135     -18.761  38.731  -3.273  1.00  1.21           H  
ATOM   1992 2HB  LEU A 135     -19.263  40.239  -2.563  1.00  1.21           H  
ATOM   1993  HG  LEU A 135     -17.534  39.767  -0.752  1.00  1.21           H  
ATOM   1994 1HD1 LEU A 135     -15.792  38.106  -1.308  1.00  1.21           H  
ATOM   1995 2HD1 LEU A 135     -17.357  37.316  -1.062  1.00  1.21           H  
ATOM   1996 3HD1 LEU A 135     -16.732  37.567  -2.705  1.00  1.21           H  
ATOM   1997 1HD2 LEU A 135     -15.708  40.460  -2.290  1.00  1.21           H  
ATOM   1998 2HD2 LEU A 135     -16.643  39.908  -3.662  1.00  1.21           H  
ATOM   1999 3HD2 LEU A 135     -17.202  41.291  -2.698  1.00  1.21           H  
ATOM   2000  N   GLY A 136     -21.844  38.635  -3.193  1.00  1.26           N  
ATOM   2001  CA  GLY A 136     -23.010  39.193  -3.862  1.00  1.26           C  
ATOM   2002  C   GLY A 136     -22.472  40.049  -4.998  1.00  1.26           C  
ATOM   2003  O   GLY A 136     -21.543  40.828  -4.780  1.00  1.26           O  
ATOM   2004  H   GLY A 136     -21.413  37.847  -3.659  1.00  1.26           H  
ATOM   2005 1HA  GLY A 136     -23.633  38.387  -4.254  1.00  1.26           H  
ATOM   2006 2HA  GLY A 136     -23.602  39.789  -3.169  1.00  1.26           H  
ATOM   2007  N   LEU A 137     -23.049  39.970  -6.199  1.00  1.29           N  
ATOM   2008  CA  LEU A 137     -22.468  40.758  -7.290  1.00  1.29           C  
ATOM   2009  C   LEU A 137     -22.376  42.235  -6.929  1.00  1.29           C  
ATOM   2010  O   LEU A 137     -21.387  42.886  -7.250  1.00  1.29           O  
ATOM   2011  CB  LEU A 137     -23.228  40.604  -8.600  1.00  1.29           C  
ATOM   2012  CG  LEU A 137     -22.568  41.332  -9.781  1.00  1.29           C  
ATOM   2013  CD1 LEU A 137     -21.154  40.761 -10.000  1.00  1.29           C  
ATOM   2014  CD2 LEU A 137     -23.401  41.149 -11.025  1.00  1.29           C  
ATOM   2015  H   LEU A 137     -23.829  39.349  -6.361  1.00  1.29           H  
ATOM   2016  HA  LEU A 137     -21.458  40.396  -7.465  1.00  1.29           H  
ATOM   2017 1HB  LEU A 137     -23.321  39.555  -8.851  1.00  1.29           H  
ATOM   2018 2HB  LEU A 137     -24.227  41.020  -8.475  1.00  1.29           H  
ATOM   2019  HG  LEU A 137     -22.480  42.400  -9.552  1.00  1.29           H  
ATOM   2020 1HD1 LEU A 137     -20.678  41.281 -10.829  1.00  1.29           H  
ATOM   2021 2HD1 LEU A 137     -20.570  40.903  -9.106  1.00  1.29           H  
ATOM   2022 3HD1 LEU A 137     -21.218  39.700 -10.229  1.00  1.29           H  
ATOM   2023 1HD2 LEU A 137     -22.915  41.672 -11.843  1.00  1.29           H  
ATOM   2024 2HD2 LEU A 137     -23.481  40.087 -11.260  1.00  1.29           H  
ATOM   2025 3HD2 LEU A 137     -24.397  41.563 -10.864  1.00  1.29           H  
ATOM   2026  N   GLU A 138     -23.385  42.771  -6.239  1.00  1.31           N  
ATOM   2027  CA  GLU A 138     -23.335  44.176  -5.845  1.00  1.31           C  
ATOM   2028  C   GLU A 138     -22.133  44.407  -4.924  1.00  1.31           C  
ATOM   2029  O   GLU A 138     -21.494  45.461  -4.961  1.00  1.31           O  
ATOM   2030  CB  GLU A 138     -24.631  44.585  -5.149  1.00  1.31           C  
ATOM   2031  CG  GLU A 138     -25.849  44.634  -6.070  1.00  1.31           C  
ATOM   2032  CD  GLU A 138     -27.129  44.984  -5.350  1.00  1.31           C  
ATOM   2033  OE1 GLU A 138     -27.113  45.054  -4.143  1.00  1.31           O  
ATOM   2034  OE2 GLU A 138     -28.123  45.182  -6.009  1.00  1.31           O  
ATOM   2035  H   GLU A 138     -24.182  42.203  -5.994  1.00  1.31           H  
ATOM   2036  HA  GLU A 138     -23.208  44.788  -6.742  1.00  1.31           H  
ATOM   2037 1HB  GLU A 138     -24.847  43.884  -4.343  1.00  1.31           H  
ATOM   2038 2HB  GLU A 138     -24.508  45.571  -4.702  1.00  1.31           H  
ATOM   2039 1HG  GLU A 138     -25.669  45.377  -6.849  1.00  1.31           H  
ATOM   2040 2HG  GLU A 138     -25.960  43.664  -6.553  1.00  1.31           H  
ATOM   2041  N   GLY A 139     -21.829  43.404  -4.090  1.00  1.31           N  
ATOM   2042  CA  GLY A 139     -20.693  43.432  -3.178  1.00  1.31           C  
ATOM   2043  C   GLY A 139     -19.399  43.540  -3.976  1.00  1.31           C  
ATOM   2044  O   GLY A 139     -18.443  44.195  -3.551  1.00  1.31           O  
ATOM   2045  H   GLY A 139     -22.384  42.558  -4.123  1.00  1.31           H  
ATOM   2046 1HA  GLY A 139     -20.787  44.274  -2.493  1.00  1.31           H  
ATOM   2047 2HA  GLY A 139     -20.688  42.517  -2.584  1.00  1.31           H  
ATOM   2048  N   LEU A 140     -19.381  42.910  -5.155  1.00  1.27           N  
ATOM   2049  CA  LEU A 140     -18.200  42.929  -6.003  1.00  1.27           C  
ATOM   2050  C   LEU A 140     -18.103  44.246  -6.726  1.00  1.27           C  
ATOM   2051  O   LEU A 140     -17.012  44.785  -6.884  1.00  1.27           O  
ATOM   2052  CB  LEU A 140     -18.237  41.844  -7.061  1.00  1.27           C  
ATOM   2053  CG  LEU A 140     -17.780  40.534  -6.640  1.00  1.27           C  
ATOM   2054  CD1 LEU A 140     -18.668  40.023  -5.667  1.00  1.27           C  
ATOM   2055  CD2 LEU A 140     -17.771  39.687  -7.762  1.00  1.27           C  
ATOM   2056  H   LEU A 140     -20.209  42.373  -5.424  1.00  1.27           H  
ATOM   2057  HA  LEU A 140     -17.318  42.795  -5.380  1.00  1.27           H  
ATOM   2058 1HB  LEU A 140     -19.245  41.737  -7.407  1.00  1.27           H  
ATOM   2059 2HB  LEU A 140     -17.625  42.162  -7.897  1.00  1.27           H  
ATOM   2060  HG  LEU A 140     -16.812  40.604  -6.194  1.00  1.27           H  
ATOM   2061 1HD1 LEU A 140     -18.315  39.045  -5.372  1.00  1.27           H  
ATOM   2062 2HD1 LEU A 140     -18.695  40.687  -4.820  1.00  1.27           H  
ATOM   2063 3HD1 LEU A 140     -19.651  39.945  -6.086  1.00  1.27           H  
ATOM   2064 1HD2 LEU A 140     -17.488  38.682  -7.490  1.00  1.27           H  
ATOM   2065 2HD2 LEU A 140     -18.756  39.698  -8.143  1.00  1.27           H  
ATOM   2066 3HD2 LEU A 140     -17.091  40.077  -8.478  1.00  1.27           H  
ATOM   2067  N   GLU A 141     -19.234  44.786  -7.175  1.00  1.21           N  
ATOM   2068  CA  GLU A 141     -19.147  46.065  -7.854  1.00  1.21           C  
ATOM   2069  C   GLU A 141     -18.635  47.105  -6.854  1.00  1.21           C  
ATOM   2070  O   GLU A 141     -17.784  47.930  -7.192  1.00  1.21           O  
ATOM   2071  CB  GLU A 141     -20.498  46.488  -8.455  1.00  1.21           C  
ATOM   2072  CG  GLU A 141     -20.973  45.646  -9.679  1.00  1.21           C  
ATOM   2073  CD  GLU A 141     -22.309  46.136 -10.266  1.00  1.21           C  
ATOM   2074  OE1 GLU A 141     -22.899  47.020  -9.690  1.00  1.21           O  
ATOM   2075  OE2 GLU A 141     -22.726  45.630 -11.290  1.00  1.21           O  
ATOM   2076  H   GLU A 141     -20.122  44.298  -7.053  1.00  1.21           H  
ATOM   2077  HA  GLU A 141     -18.424  45.983  -8.664  1.00  1.21           H  
ATOM   2078 1HB  GLU A 141     -21.269  46.410  -7.686  1.00  1.21           H  
ATOM   2079 2HB  GLU A 141     -20.448  47.532  -8.763  1.00  1.21           H  
ATOM   2080 1HG  GLU A 141     -20.209  45.681 -10.455  1.00  1.21           H  
ATOM   2081 2HG  GLU A 141     -21.081  44.606  -9.361  1.00  1.21           H  
ATOM   2082  N   ALA A 142     -19.116  47.029  -5.603  1.00  1.15           N  
ATOM   2083  CA  ALA A 142     -18.664  47.920  -4.542  1.00  1.15           C  
ATOM   2084  C   ALA A 142     -17.177  47.719  -4.242  1.00  1.15           C  
ATOM   2085  O   ALA A 142     -16.441  48.689  -4.041  1.00  1.15           O  
ATOM   2086  CB  ALA A 142     -19.479  47.690  -3.290  1.00  1.15           C  
ATOM   2087  H   ALA A 142     -19.840  46.341  -5.389  1.00  1.15           H  
ATOM   2088  HA  ALA A 142     -18.808  48.945  -4.878  1.00  1.15           H  
ATOM   2089 1HB  ALA A 142     -19.155  48.376  -2.510  1.00  1.15           H  
ATOM   2090 2HB  ALA A 142     -20.533  47.855  -3.510  1.00  1.15           H  
ATOM   2091 3HB  ALA A 142     -19.338  46.664  -2.954  1.00  1.15           H  
ATOM   2092  N   ASP A 143     -16.718  46.458  -4.264  1.00  1.08           N  
ATOM   2093  CA  ASP A 143     -15.316  46.144  -4.012  1.00  1.08           C  
ATOM   2094  C   ASP A 143     -14.472  46.751  -5.118  1.00  1.08           C  
ATOM   2095  O   ASP A 143     -13.465  47.399  -4.844  1.00  1.08           O  
ATOM   2096  CB  ASP A 143     -15.117  44.615  -3.934  1.00  1.08           C  
ATOM   2097  CG  ASP A 143     -13.726  44.137  -3.497  1.00  1.08           C  
ATOM   2098  OD1 ASP A 143     -13.336  44.429  -2.383  1.00  1.08           O  
ATOM   2099  OD2 ASP A 143     -13.081  43.453  -4.262  1.00  1.08           O  
ATOM   2100  H   ASP A 143     -17.368  45.687  -4.403  1.00  1.08           H  
ATOM   2101  HA  ASP A 143     -15.019  46.591  -3.066  1.00  1.08           H  
ATOM   2102 1HB  ASP A 143     -15.857  44.193  -3.256  1.00  1.08           H  
ATOM   2103 2HB  ASP A 143     -15.317  44.193  -4.918  1.00  1.08           H  
ATOM   2104  N   LEU A 144     -14.900  46.589  -6.367  1.00  1.03           N  
ATOM   2105  CA  LEU A 144     -14.167  47.160  -7.479  1.00  1.03           C  
ATOM   2106  C   LEU A 144     -14.173  48.680  -7.396  1.00  1.03           C  
ATOM   2107  O   LEU A 144     -13.164  49.317  -7.693  1.00  1.03           O  
ATOM   2108  CB  LEU A 144     -14.765  46.679  -8.798  1.00  1.03           C  
ATOM   2109  CG  LEU A 144     -14.544  45.184  -9.112  1.00  1.03           C  
ATOM   2110  CD1 LEU A 144     -15.351  44.822 -10.268  1.00  1.03           C  
ATOM   2111  CD2 LEU A 144     -13.082  44.915  -9.434  1.00  1.03           C  
ATOM   2112  H   LEU A 144     -15.739  46.042  -6.544  1.00  1.03           H  
ATOM   2113  HA  LEU A 144     -13.140  46.817  -7.427  1.00  1.03           H  
ATOM   2114 1HB  LEU A 144     -15.842  46.856  -8.769  1.00  1.03           H  
ATOM   2115 2HB  LEU A 144     -14.339  47.265  -9.611  1.00  1.03           H  
ATOM   2116  HG  LEU A 144     -14.848  44.578  -8.257  1.00  1.03           H  
ATOM   2117 1HD1 LEU A 144     -15.172  43.785 -10.485  1.00  1.03           H  
ATOM   2118 2HD1 LEU A 144     -16.408  44.991 -10.053  1.00  1.03           H  
ATOM   2119 3HD1 LEU A 144     -15.051  45.424 -11.099  1.00  1.03           H  
ATOM   2120 1HD2 LEU A 144     -12.952  43.863  -9.657  1.00  1.03           H  
ATOM   2121 2HD2 LEU A 144     -12.789  45.503 -10.303  1.00  1.03           H  
ATOM   2122 3HD2 LEU A 144     -12.471  45.180  -8.584  1.00  1.03           H  
ATOM   2123  N   ALA A 145     -15.293  49.285  -6.978  1.00  0.99           N  
ATOM   2124  CA  ALA A 145     -15.332  50.737  -6.849  1.00  0.99           C  
ATOM   2125  C   ALA A 145     -14.304  51.201  -5.825  1.00  0.99           C  
ATOM   2126  O   ALA A 145     -13.562  52.160  -6.063  1.00  0.99           O  
ATOM   2127  CB  ALA A 145     -16.719  51.196  -6.456  1.00  0.99           C  
ATOM   2128  H   ALA A 145     -16.129  48.736  -6.768  1.00  0.99           H  
ATOM   2129  HA  ALA A 145     -15.065  51.171  -7.810  1.00  0.99           H  
ATOM   2130 1HB  ALA A 145     -16.740  52.280  -6.382  1.00  0.99           H  
ATOM   2131 2HB  ALA A 145     -17.434  50.863  -7.208  1.00  0.99           H  
ATOM   2132 3HB  ALA A 145     -16.980  50.763  -5.495  1.00  0.99           H  
ATOM   2133  N   TYR A 146     -14.219  50.471  -4.703  1.00  0.97           N  
ATOM   2134  CA  TYR A 146     -13.218  50.761  -3.691  1.00  0.97           C  
ATOM   2135  C   TYR A 146     -11.839  50.667  -4.285  1.00  0.97           C  
ATOM   2136  O   TYR A 146     -11.013  51.563  -4.106  1.00  0.97           O  
ATOM   2137  CB  TYR A 146     -13.269  49.797  -2.509  1.00  0.97           C  
ATOM   2138  CG  TYR A 146     -12.084  50.014  -1.580  1.00  0.97           C  
ATOM   2139  CD1 TYR A 146     -12.114  50.926  -0.537  1.00  0.97           C  
ATOM   2140  CD2 TYR A 146     -10.923  49.310  -1.831  1.00  0.97           C  
ATOM   2141  CE1 TYR A 146     -10.980  51.081   0.260  1.00  0.97           C  
ATOM   2142  CE2 TYR A 146      -9.822  49.476  -1.063  1.00  0.97           C  
ATOM   2143  CZ  TYR A 146      -9.834  50.333  -0.021  1.00  0.97           C  
ATOM   2144  OH  TYR A 146      -8.706  50.440   0.759  1.00  0.97           O  
ATOM   2145  H   TYR A 146     -14.874  49.706  -4.551  1.00  0.97           H  
ATOM   2146  HA  TYR A 146     -13.365  51.777  -3.332  1.00  0.97           H  
ATOM   2147 1HB  TYR A 146     -14.192  49.939  -1.947  1.00  0.97           H  
ATOM   2148 2HB  TYR A 146     -13.248  48.774  -2.853  1.00  0.97           H  
ATOM   2149  HD1 TYR A 146     -13.016  51.502  -0.334  1.00  0.97           H  
ATOM   2150  HD2 TYR A 146     -10.891  48.606  -2.652  1.00  0.97           H  
ATOM   2151  HE1 TYR A 146     -10.990  51.780   1.097  1.00  0.97           H  
ATOM   2152  HE2 TYR A 146      -8.918  48.909  -1.279  1.00  0.97           H  
ATOM   2153  HH  TYR A 146      -8.156  49.621   0.648  1.00  0.97           H  
ATOM   2154  N   LEU A 147     -11.579  49.562  -4.979  1.00  0.96           N  
ATOM   2155  CA  LEU A 147     -10.264  49.330  -5.514  1.00  0.96           C  
ATOM   2156  C   LEU A 147      -9.901  50.403  -6.522  1.00  0.96           C  
ATOM   2157  O   LEU A 147      -8.765  50.865  -6.526  1.00  0.96           O  
ATOM   2158  CB  LEU A 147     -10.209  47.946  -6.155  1.00  0.96           C  
ATOM   2159  CG  LEU A 147     -10.308  46.798  -5.231  1.00  0.96           C  
ATOM   2160  CD1 LEU A 147     -10.438  45.497  -6.035  1.00  0.96           C  
ATOM   2161  CD2 LEU A 147      -9.110  46.779  -4.385  1.00  0.96           C  
ATOM   2162  H   LEU A 147     -12.308  48.859  -5.095  1.00  0.96           H  
ATOM   2163  HA  LEU A 147      -9.548  49.359  -4.699  1.00  0.96           H  
ATOM   2164 1HB  LEU A 147     -10.971  47.862  -6.924  1.00  0.96           H  
ATOM   2165 2HB  LEU A 147      -9.265  47.836  -6.578  1.00  0.96           H  
ATOM   2166  HG  LEU A 147     -11.178  46.905  -4.604  1.00  0.96           H  
ATOM   2167 1HD1 LEU A 147     -10.524  44.659  -5.357  1.00  0.96           H  
ATOM   2168 2HD1 LEU A 147     -11.325  45.543  -6.638  1.00  0.96           H  
ATOM   2169 3HD1 LEU A 147      -9.567  45.364  -6.670  1.00  0.96           H  
ATOM   2170 1HD2 LEU A 147      -9.217  45.965  -3.726  1.00  0.96           H  
ATOM   2171 2HD2 LEU A 147      -8.219  46.653  -4.999  1.00  0.96           H  
ATOM   2172 3HD2 LEU A 147      -9.031  47.701  -3.815  1.00  0.96           H  
ATOM   2173  N   ARG A 148     -10.846  50.844  -7.351  1.00  0.96           N  
ATOM   2174  CA  ARG A 148     -10.523  51.900  -8.296  1.00  0.96           C  
ATOM   2175  C   ARG A 148     -10.166  53.180  -7.546  1.00  0.96           C  
ATOM   2176  O   ARG A 148      -9.246  53.899  -7.922  1.00  0.96           O  
ATOM   2177  CB  ARG A 148     -11.681  52.190  -9.248  1.00  0.96           C  
ATOM   2178  CG  ARG A 148     -11.972  51.128 -10.316  1.00  0.96           C  
ATOM   2179  CD  ARG A 148     -12.895  51.651 -11.374  1.00  0.96           C  
ATOM   2180  NE  ARG A 148     -14.212  52.013 -10.846  1.00  0.96           N  
ATOM   2181  CZ  ARG A 148     -15.279  51.185 -10.750  1.00  0.96           C  
ATOM   2182  NH1 ARG A 148     -15.209  49.938 -11.164  1.00  0.96           N  
ATOM   2183  NH2 ARG A 148     -16.415  51.642 -10.241  1.00  0.96           N  
ATOM   2184  H   ARG A 148     -11.778  50.433  -7.336  1.00  0.96           H  
ATOM   2185  HA  ARG A 148      -9.660  51.588  -8.886  1.00  0.96           H  
ATOM   2186 1HB  ARG A 148     -12.593  52.303  -8.658  1.00  0.96           H  
ATOM   2187 2HB  ARG A 148     -11.502  53.136  -9.755  1.00  0.96           H  
ATOM   2188 1HG  ARG A 148     -11.037  50.826 -10.790  1.00  0.96           H  
ATOM   2189 2HG  ARG A 148     -12.443  50.268  -9.857  1.00  0.96           H  
ATOM   2190 1HD  ARG A 148     -12.456  52.537 -11.830  1.00  0.96           H  
ATOM   2191 2HD  ARG A 148     -13.035  50.883 -12.137  1.00  0.96           H  
ATOM   2192  HE  ARG A 148     -14.330  52.959 -10.512  1.00  0.96           H  
ATOM   2193 1HH1 ARG A 148     -14.360  49.580 -11.582  1.00  0.96           H  
ATOM   2194 2HH1 ARG A 148     -16.020  49.337 -11.093  1.00  0.96           H  
ATOM   2195 1HH2 ARG A 148     -16.478  52.602  -9.927  1.00  0.96           H  
ATOM   2196 2HH2 ARG A 148     -17.217  51.031 -10.176  1.00  0.96           H  
ATOM   2197  N   ALA A 149     -10.891  53.479  -6.466  1.00  0.99           N  
ATOM   2198  CA  ALA A 149     -10.582  54.666  -5.679  1.00  0.99           C  
ATOM   2199  C   ALA A 149      -9.193  54.558  -5.047  1.00  0.99           C  
ATOM   2200  O   ALA A 149      -8.433  55.527  -5.012  1.00  0.99           O  
ATOM   2201  CB  ALA A 149     -11.629  54.859  -4.597  1.00  0.99           C  
ATOM   2202  H   ALA A 149     -11.673  52.881  -6.190  1.00  0.99           H  
ATOM   2203  HA  ALA A 149     -10.587  55.526  -6.347  1.00  0.99           H  
ATOM   2204 1HB  ALA A 149     -11.404  55.759  -4.030  1.00  0.99           H  
ATOM   2205 2HB  ALA A 149     -12.613  54.951  -5.056  1.00  0.99           H  
ATOM   2206 3HB  ALA A 149     -11.624  54.001  -3.930  1.00  0.99           H  
ATOM   2207  N   ALA A 150      -8.875  53.362  -4.536  1.00  1.03           N  
ATOM   2208  CA  ALA A 150      -7.590  53.055  -3.910  1.00  1.03           C  
ATOM   2209  C   ALA A 150      -6.435  53.108  -4.905  1.00  1.03           C  
ATOM   2210  O   ALA A 150      -5.328  53.546  -4.573  1.00  1.03           O  
ATOM   2211  CB  ALA A 150      -7.645  51.675  -3.274  1.00  1.03           C  
ATOM   2212  H   ALA A 150      -9.575  52.623  -4.576  1.00  1.03           H  
ATOM   2213  HA  ALA A 150      -7.406  53.801  -3.140  1.00  1.03           H  
ATOM   2214 1HB  ALA A 150      -6.698  51.455  -2.783  1.00  1.03           H  
ATOM   2215 2HB  ALA A 150      -8.451  51.648  -2.545  1.00  1.03           H  
ATOM   2216 3HB  ALA A 150      -7.831  50.938  -4.041  1.00  1.03           H  
ATOM   2217  N   PHE A 151      -6.704  52.655  -6.126  1.00  1.08           N  
ATOM   2218  CA  PHE A 151      -5.712  52.555  -7.174  1.00  1.08           C  
ATOM   2219  C   PHE A 151      -6.179  53.218  -8.477  1.00  1.08           C  
ATOM   2220  O   PHE A 151      -6.444  52.510  -9.442  1.00  1.08           O  
ATOM   2221  CB  PHE A 151      -5.488  51.079  -7.463  1.00  1.08           C  
ATOM   2222  CG  PHE A 151      -5.100  50.269  -6.255  1.00  1.08           C  
ATOM   2223  CD1 PHE A 151      -6.002  49.363  -5.705  1.00  1.08           C  
ATOM   2224  CD2 PHE A 151      -3.878  50.415  -5.648  1.00  1.08           C  
ATOM   2225  CE1 PHE A 151      -5.682  48.631  -4.597  1.00  1.08           C  
ATOM   2226  CE2 PHE A 151      -3.567  49.678  -4.531  1.00  1.08           C  
ATOM   2227  CZ  PHE A 151      -4.465  48.791  -4.014  1.00  1.08           C  
ATOM   2228  H   PHE A 151      -7.639  52.308  -6.324  1.00  1.08           H  
ATOM   2229  HA  PHE A 151      -4.784  53.007  -6.830  1.00  1.08           H  
ATOM   2230 1HB  PHE A 151      -6.405  50.655  -7.870  1.00  1.08           H  
ATOM   2231 2HB  PHE A 151      -4.729  50.977  -8.217  1.00  1.08           H  
ATOM   2232  HD1 PHE A 151      -6.974  49.245  -6.159  1.00  1.08           H  
ATOM   2233  HD2 PHE A 151      -3.157  51.127  -6.049  1.00  1.08           H  
ATOM   2234  HE1 PHE A 151      -6.394  47.924  -4.170  1.00  1.08           H  
ATOM   2235  HE2 PHE A 151      -2.605  49.804  -4.051  1.00  1.08           H  
ATOM   2236  HZ  PHE A 151      -4.212  48.210  -3.131  1.00  1.08           H  
ATOM   2237  N   PRO A 152      -6.303  54.557  -8.544  1.00  1.14           N  
ATOM   2238  CA  PRO A 152      -6.832  55.295  -9.685  1.00  1.14           C  
ATOM   2239  C   PRO A 152      -5.891  55.419 -10.888  1.00  1.14           C  
ATOM   2240  O   PRO A 152      -6.326  55.789 -11.979  1.00  1.14           O  
ATOM   2241  CB  PRO A 152      -7.071  56.676  -9.074  1.00  1.14           C  
ATOM   2242  CG  PRO A 152      -6.035  56.790  -7.972  1.00  1.14           C  
ATOM   2243  CD  PRO A 152      -5.911  55.401  -7.409  1.00  1.14           C  
ATOM   2244  HA  PRO A 152      -7.785  54.838  -9.986  1.00  1.14           H  
ATOM   2245 1HB  PRO A 152      -6.970  57.450  -9.846  1.00  1.14           H  
ATOM   2246 2HB  PRO A 152      -8.103  56.729  -8.688  1.00  1.14           H  
ATOM   2247 1HG  PRO A 152      -5.086  57.171  -8.376  1.00  1.14           H  
ATOM   2248 2HG  PRO A 152      -6.373  57.511  -7.215  1.00  1.14           H  
ATOM   2249 1HD  PRO A 152      -4.882  55.212  -7.091  1.00  1.14           H  
ATOM   2250 2HD  PRO A 152      -6.617  55.300  -6.601  1.00  1.14           H  
ATOM   2251  N   ASP A 153      -4.600  55.160 -10.681  1.00  1.19           N  
ATOM   2252  CA  ASP A 153      -3.591  55.354 -11.726  1.00  1.19           C  
ATOM   2253  C   ASP A 153      -2.370  54.464 -11.490  1.00  1.19           C  
ATOM   2254  O   ASP A 153      -1.305  54.947 -11.105  1.00  1.19           O  
ATOM   2255  CB  ASP A 153      -3.160  56.834 -11.771  1.00  1.19           C  
ATOM   2256  CG  ASP A 153      -2.281  57.223 -12.994  1.00  1.19           C  
ATOM   2257  OD1 ASP A 153      -2.319  56.538 -13.990  1.00  1.19           O  
ATOM   2258  OD2 ASP A 153      -1.591  58.219 -12.903  1.00  1.19           O  
ATOM   2259  H   ASP A 153      -4.297  54.835  -9.778  1.00  1.19           H  
ATOM   2260  HA  ASP A 153      -4.029  55.083 -12.686  1.00  1.19           H  
ATOM   2261 1HB  ASP A 153      -4.050  57.465 -11.780  1.00  1.19           H  
ATOM   2262 2HB  ASP A 153      -2.608  57.070 -10.863  1.00  1.19           H  
ATOM   2263  N   SER A 154      -2.540  53.161 -11.667  1.00  1.23           N  
ATOM   2264  CA  SER A 154      -1.476  52.200 -11.378  1.00  1.23           C  
ATOM   2265  C   SER A 154      -1.781  50.880 -12.109  1.00  1.23           C  
ATOM   2266  O   SER A 154      -2.913  50.691 -12.548  1.00  1.23           O  
ATOM   2267  CB  SER A 154      -1.385  52.018  -9.871  1.00  1.23           C  
ATOM   2268  OG  SER A 154      -2.502  51.358  -9.370  1.00  1.23           O  
ATOM   2269  H   SER A 154      -3.437  52.843 -12.001  1.00  1.23           H  
ATOM   2270  HA  SER A 154      -0.538  52.614 -11.744  1.00  1.23           H  
ATOM   2271 1HB  SER A 154      -0.494  51.503  -9.596  1.00  1.23           H  
ATOM   2272 2HB  SER A 154      -1.322  52.999  -9.404  1.00  1.23           H  
ATOM   2273  HG  SER A 154      -2.443  51.457  -8.413  1.00  1.23           H  
ATOM   2274  N   PRO A 155      -0.837  49.932 -12.255  1.00  1.24           N  
ATOM   2275  CA  PRO A 155      -1.095  48.613 -12.819  1.00  1.24           C  
ATOM   2276  C   PRO A 155      -2.323  47.965 -12.181  1.00  1.24           C  
ATOM   2277  O   PRO A 155      -3.083  47.264 -12.849  1.00  1.24           O  
ATOM   2278  CB  PRO A 155       0.191  47.866 -12.474  1.00  1.24           C  
ATOM   2279  CG  PRO A 155       1.256  48.954 -12.476  1.00  1.24           C  
ATOM   2280  CD  PRO A 155       0.572  50.160 -11.864  1.00  1.24           C  
ATOM   2281  HA  PRO A 155      -1.226  48.702 -13.910  1.00  1.24           H  
ATOM   2282 1HB  PRO A 155       0.087  47.362 -11.502  1.00  1.24           H  
ATOM   2283 2HB  PRO A 155       0.380  47.083 -13.225  1.00  1.24           H  
ATOM   2284 1HG  PRO A 155       2.131  48.623 -11.894  1.00  1.24           H  
ATOM   2285 2HG  PRO A 155       1.608  49.138 -13.502  1.00  1.24           H  
ATOM   2286 1HD  PRO A 155       0.704  50.122 -10.785  1.00  1.24           H  
ATOM   2287 2HD  PRO A 155       0.975  51.077 -12.311  1.00  1.24           H  
ATOM   2288  N   ALA A 156      -2.550  48.217 -10.889  1.00  1.23           N  
ATOM   2289  CA  ALA A 156      -3.726  47.657 -10.255  1.00  1.23           C  
ATOM   2290  C   ALA A 156      -4.981  48.198 -10.922  1.00  1.23           C  
ATOM   2291  O   ALA A 156      -5.962  47.476 -11.037  1.00  1.23           O  
ATOM   2292  CB  ALA A 156      -3.735  47.944  -8.776  1.00  1.23           C  
ATOM   2293  H   ALA A 156      -1.920  48.793 -10.350  1.00  1.23           H  
ATOM   2294  HA  ALA A 156      -3.713  46.586 -10.396  1.00  1.23           H  
ATOM   2295 1HB  ALA A 156      -4.620  47.501  -8.319  1.00  1.23           H  
ATOM   2296 2HB  ALA A 156      -2.854  47.513  -8.341  1.00  1.23           H  
ATOM   2297 3HB  ALA A 156      -3.738  49.002  -8.618  1.00  1.23           H  
ATOM   2298  N   ALA A 157      -4.979  49.456 -11.371  1.00  1.20           N  
ATOM   2299  CA  ALA A 157      -6.169  50.037 -11.983  1.00  1.20           C  
ATOM   2300  C   ALA A 157      -6.557  49.218 -13.187  1.00  1.20           C  
ATOM   2301  O   ALA A 157      -7.739  48.955 -13.442  1.00  1.20           O  
ATOM   2302  CB  ALA A 157      -5.925  51.471 -12.420  1.00  1.20           C  
ATOM   2303  H   ALA A 157      -4.136  50.015 -11.329  1.00  1.20           H  
ATOM   2304  HA  ALA A 157      -6.977  50.021 -11.257  1.00  1.20           H  
ATOM   2305 1HB  ALA A 157      -6.832  51.878 -12.859  1.00  1.20           H  
ATOM   2306 2HB  ALA A 157      -5.633  52.074 -11.584  1.00  1.20           H  
ATOM   2307 3HB  ALA A 157      -5.135  51.492 -13.159  1.00  1.20           H  
ATOM   2308  N   GLU A 158      -5.528  48.794 -13.923  1.00  1.17           N  
ATOM   2309  CA  GLU A 158      -5.756  47.997 -15.117  1.00  1.17           C  
ATOM   2310  C   GLU A 158      -6.328  46.633 -14.743  1.00  1.17           C  
ATOM   2311  O   GLU A 158      -7.272  46.153 -15.376  1.00  1.17           O  
ATOM   2312  CB  GLU A 158      -4.446  47.814 -15.890  1.00  1.17           C  
ATOM   2313  CG  GLU A 158      -3.885  49.093 -16.506  1.00  1.17           C  
ATOM   2314  CD  GLU A 158      -2.549  48.884 -17.187  1.00  1.17           C  
ATOM   2315  OE1 GLU A 158      -2.009  47.806 -17.082  1.00  1.17           O  
ATOM   2316  OE2 GLU A 158      -2.072  49.803 -17.812  1.00  1.17           O  
ATOM   2317  H   GLU A 158      -4.584  49.064 -13.628  1.00  1.17           H  
ATOM   2318  HA  GLU A 158      -6.477  48.513 -15.749  1.00  1.17           H  
ATOM   2319 1HB  GLU A 158      -3.688  47.400 -15.237  1.00  1.17           H  
ATOM   2320 2HB  GLU A 158      -4.602  47.098 -16.696  1.00  1.17           H  
ATOM   2321 1HG  GLU A 158      -4.598  49.484 -17.230  1.00  1.17           H  
ATOM   2322 2HG  GLU A 158      -3.769  49.835 -15.710  1.00  1.17           H  
ATOM   2323  N   LEU A 159      -5.801  46.037 -13.672  1.00  1.14           N  
ATOM   2324  CA  LEU A 159      -6.264  44.718 -13.246  1.00  1.14           C  
ATOM   2325  C   LEU A 159      -7.709  44.766 -12.782  1.00  1.14           C  
ATOM   2326  O   LEU A 159      -8.510  43.881 -13.087  1.00  1.14           O  
ATOM   2327  CB  LEU A 159      -5.403  44.212 -12.099  1.00  1.14           C  
ATOM   2328  CG  LEU A 159      -3.972  43.909 -12.449  1.00  1.14           C  
ATOM   2329  CD1 LEU A 159      -3.219  43.591 -11.196  1.00  1.14           C  
ATOM   2330  CD2 LEU A 159      -3.932  42.746 -13.407  1.00  1.14           C  
ATOM   2331  H   LEU A 159      -5.023  46.496 -13.187  1.00  1.14           H  
ATOM   2332  HA  LEU A 159      -6.187  44.035 -14.090  1.00  1.14           H  
ATOM   2333 1HB  LEU A 159      -5.412  44.949 -11.301  1.00  1.14           H  
ATOM   2334 2HB  LEU A 159      -5.844  43.294 -11.729  1.00  1.14           H  
ATOM   2335  HG  LEU A 159      -3.517  44.784 -12.911  1.00  1.14           H  
ATOM   2336 1HD1 LEU A 159      -2.185  43.383 -11.446  1.00  1.14           H  
ATOM   2337 2HD1 LEU A 159      -3.258  44.418 -10.505  1.00  1.14           H  
ATOM   2338 3HD1 LEU A 159      -3.682  42.727 -10.755  1.00  1.14           H  
ATOM   2339 1HD2 LEU A 159      -2.897  42.524 -13.666  1.00  1.14           H  
ATOM   2340 2HD2 LEU A 159      -4.386  41.871 -12.936  1.00  1.14           H  
ATOM   2341 3HD2 LEU A 159      -4.485  43.003 -14.310  1.00  1.14           H  
ATOM   2342  N   ILE A 160      -8.048  45.834 -12.086  1.00  1.12           N  
ATOM   2343  CA  ILE A 160      -9.377  46.042 -11.551  1.00  1.12           C  
ATOM   2344  C   ILE A 160     -10.362  46.144 -12.700  1.00  1.12           C  
ATOM   2345  O   ILE A 160     -11.400  45.478 -12.688  1.00  1.12           O  
ATOM   2346  CB  ILE A 160      -9.335  47.313 -10.703  1.00  1.12           C  
ATOM   2347  CG1 ILE A 160      -8.465  47.036  -9.490  1.00  1.12           C  
ATOM   2348  CG2 ILE A 160     -10.719  47.733 -10.237  1.00  1.12           C  
ATOM   2349  CD1 ILE A 160      -8.013  48.274  -8.805  1.00  1.12           C  
ATOM   2350  H   ILE A 160      -7.328  46.527 -11.879  1.00  1.12           H  
ATOM   2351  HA  ILE A 160      -9.647  45.194 -10.924  1.00  1.12           H  
ATOM   2352  HB  ILE A 160      -8.880  48.116 -11.277  1.00  1.12           H  
ATOM   2353 1HG1 ILE A 160      -9.054  46.462  -8.784  1.00  1.12           H  
ATOM   2354 2HG1 ILE A 160      -7.617  46.435  -9.774  1.00  1.12           H  
ATOM   2355 1HG2 ILE A 160     -10.631  48.624  -9.626  1.00  1.12           H  
ATOM   2356 2HG2 ILE A 160     -11.357  47.937 -11.098  1.00  1.12           H  
ATOM   2357 3HG2 ILE A 160     -11.147  46.947  -9.644  1.00  1.12           H  
ATOM   2358 1HD1 ILE A 160      -7.424  48.001  -7.944  1.00  1.12           H  
ATOM   2359 2HD1 ILE A 160      -7.414  48.860  -9.461  1.00  1.12           H  
ATOM   2360 3HD1 ILE A 160      -8.862  48.850  -8.517  1.00  1.12           H  
ATOM   2361  N   ALA A 161     -10.015  46.943 -13.718  1.00  1.12           N  
ATOM   2362  CA  ALA A 161     -10.858  47.085 -14.898  1.00  1.12           C  
ATOM   2363  C   ALA A 161     -11.046  45.746 -15.616  1.00  1.12           C  
ATOM   2364  O   ALA A 161     -12.150  45.430 -16.078  1.00  1.12           O  
ATOM   2365  CB  ALA A 161     -10.235  48.089 -15.848  1.00  1.12           C  
ATOM   2366  H   ALA A 161      -9.147  47.482 -13.663  1.00  1.12           H  
ATOM   2367  HA  ALA A 161     -11.835  47.443 -14.579  1.00  1.12           H  
ATOM   2368 1HB  ALA A 161     -10.874  48.215 -16.718  1.00  1.12           H  
ATOM   2369 2HB  ALA A 161     -10.120  49.046 -15.336  1.00  1.12           H  
ATOM   2370 3HB  ALA A 161      -9.256  47.728 -16.162  1.00  1.12           H  
ATOM   2371  N   LYS A 162      -9.989  44.931 -15.682  1.00  1.13           N  
ATOM   2372  CA  LYS A 162     -10.104  43.633 -16.332  1.00  1.13           C  
ATOM   2373  C   LYS A 162     -11.067  42.742 -15.561  1.00  1.13           C  
ATOM   2374  O   LYS A 162     -11.897  42.056 -16.159  1.00  1.13           O  
ATOM   2375  CB  LYS A 162      -8.726  42.991 -16.476  1.00  1.13           C  
ATOM   2376  CG  LYS A 162      -7.849  43.696 -17.518  1.00  1.13           C  
ATOM   2377  CD  LYS A 162      -6.444  43.118 -17.603  1.00  1.13           C  
ATOM   2378  CE  LYS A 162      -5.615  43.890 -18.630  1.00  1.13           C  
ATOM   2379  NZ  LYS A 162      -4.211  43.396 -18.721  1.00  1.13           N  
ATOM   2380  H   LYS A 162      -9.085  45.235 -15.313  1.00  1.13           H  
ATOM   2381  HA  LYS A 162     -10.516  43.784 -17.330  1.00  1.13           H  
ATOM   2382 1HB  LYS A 162      -8.207  43.025 -15.520  1.00  1.13           H  
ATOM   2383 2HB  LYS A 162      -8.834  41.946 -16.760  1.00  1.13           H  
ATOM   2384 1HG  LYS A 162      -8.320  43.597 -18.494  1.00  1.13           H  
ATOM   2385 2HG  LYS A 162      -7.788  44.750 -17.285  1.00  1.13           H  
ATOM   2386 1HD  LYS A 162      -5.963  43.195 -16.625  1.00  1.13           H  
ATOM   2387 2HD  LYS A 162      -6.492  42.069 -17.889  1.00  1.13           H  
ATOM   2388 1HE  LYS A 162      -6.086  43.794 -19.606  1.00  1.13           H  
ATOM   2389 2HE  LYS A 162      -5.598  44.947 -18.348  1.00  1.13           H  
ATOM   2390 1HZ  LYS A 162      -3.709  43.940 -19.410  1.00  1.13           H  
ATOM   2391 2HZ  LYS A 162      -3.758  43.499 -17.823  1.00  1.13           H  
ATOM   2392 3HZ  LYS A 162      -4.210  42.423 -18.992  1.00  1.13           H  
ATOM   2393  N   VAL A 163     -11.007  42.797 -14.234  1.00  1.14           N  
ATOM   2394  CA  VAL A 163     -11.917  42.004 -13.427  1.00  1.14           C  
ATOM   2395  C   VAL A 163     -13.345  42.474 -13.607  1.00  1.14           C  
ATOM   2396  O   VAL A 163     -14.257  41.651 -13.707  1.00  1.14           O  
ATOM   2397  CB  VAL A 163     -11.493  41.984 -11.966  1.00  1.14           C  
ATOM   2398  CG1 VAL A 163     -12.578  41.307 -11.103  1.00  1.14           C  
ATOM   2399  CG2 VAL A 163     -10.196  41.202 -11.906  1.00  1.14           C  
ATOM   2400  H   VAL A 163     -10.294  43.374 -13.783  1.00  1.14           H  
ATOM   2401  HA  VAL A 163     -11.858  40.977 -13.776  1.00  1.14           H  
ATOM   2402  HB  VAL A 163     -11.343  43.005 -11.603  1.00  1.14           H  
ATOM   2403 1HG1 VAL A 163     -12.253  41.283 -10.062  1.00  1.14           H  
ATOM   2404 2HG1 VAL A 163     -13.508  41.873 -11.181  1.00  1.14           H  
ATOM   2405 3HG1 VAL A 163     -12.742  40.288 -11.457  1.00  1.14           H  
ATOM   2406 1HG2 VAL A 163      -9.840  41.144 -10.930  1.00  1.14           H  
ATOM   2407 2HG2 VAL A 163     -10.374  40.198 -12.281  1.00  1.14           H  
ATOM   2408 3HG2 VAL A 163      -9.450  41.686 -12.525  1.00  1.14           H  
ATOM   2409  N   GLU A 164     -13.558  43.789 -13.646  1.00  1.16           N  
ATOM   2410  CA  GLU A 164     -14.905  44.288 -13.864  1.00  1.16           C  
ATOM   2411  C   GLU A 164     -15.445  43.709 -15.171  1.00  1.16           C  
ATOM   2412  O   GLU A 164     -16.592  43.244 -15.232  1.00  1.16           O  
ATOM   2413  CB  GLU A 164     -14.919  45.820 -13.935  1.00  1.16           C  
ATOM   2414  CG  GLU A 164     -16.323  46.425 -14.030  1.00  1.16           C  
ATOM   2415  CD  GLU A 164     -16.340  47.946 -14.053  1.00  1.16           C  
ATOM   2416  OE1 GLU A 164     -15.293  48.552 -14.014  1.00  1.16           O  
ATOM   2417  OE2 GLU A 164     -17.414  48.497 -14.088  1.00  1.16           O  
ATOM   2418  H   GLU A 164     -12.777  44.436 -13.523  1.00  1.16           H  
ATOM   2419  HA  GLU A 164     -15.544  43.954 -13.051  1.00  1.16           H  
ATOM   2420 1HB  GLU A 164     -14.397  46.244 -13.083  1.00  1.16           H  
ATOM   2421 2HB  GLU A 164     -14.375  46.135 -14.823  1.00  1.16           H  
ATOM   2422 1HG  GLU A 164     -16.797  46.054 -14.939  1.00  1.16           H  
ATOM   2423 2HG  GLU A 164     -16.908  46.074 -13.180  1.00  1.16           H  
ATOM   2424  N   ALA A 165     -14.607  43.709 -16.217  1.00  1.18           N  
ATOM   2425  CA  ALA A 165     -15.011  43.154 -17.498  1.00  1.18           C  
ATOM   2426  C   ALA A 165     -15.349  41.670 -17.370  1.00  1.18           C  
ATOM   2427  O   ALA A 165     -16.351  41.221 -17.926  1.00  1.18           O  
ATOM   2428  CB  ALA A 165     -13.916  43.351 -18.528  1.00  1.18           C  
ATOM   2429  H   ALA A 165     -13.678  44.127 -16.119  1.00  1.18           H  
ATOM   2430  HA  ALA A 165     -15.907  43.680 -17.824  1.00  1.18           H  
ATOM   2431 1HB  ALA A 165     -14.244  42.956 -19.488  1.00  1.18           H  
ATOM   2432 2HB  ALA A 165     -13.698  44.415 -18.624  1.00  1.18           H  
ATOM   2433 3HB  ALA A 165     -13.021  42.829 -18.214  1.00  1.18           H  
ATOM   2434  N   LEU A 166     -14.565  40.918 -16.586  1.00  1.22           N  
ATOM   2435  CA  LEU A 166     -14.849  39.494 -16.423  1.00  1.22           C  
ATOM   2436  C   LEU A 166     -16.191  39.294 -15.749  1.00  1.22           C  
ATOM   2437  O   LEU A 166     -16.953  38.398 -16.118  1.00  1.22           O  
ATOM   2438  CB  LEU A 166     -13.765  38.796 -15.587  1.00  1.22           C  
ATOM   2439  CG  LEU A 166     -12.404  38.675 -16.251  1.00  1.22           C  
ATOM   2440  CD1 LEU A 166     -11.394  38.112 -15.242  1.00  1.22           C  
ATOM   2441  CD2 LEU A 166     -12.539  37.793 -17.488  1.00  1.22           C  
ATOM   2442  H   LEU A 166     -13.740  41.332 -16.149  1.00  1.22           H  
ATOM   2443  HA  LEU A 166     -14.883  39.034 -17.410  1.00  1.22           H  
ATOM   2444 1HB  LEU A 166     -13.634  39.346 -14.659  1.00  1.22           H  
ATOM   2445 2HB  LEU A 166     -14.108  37.791 -15.343  1.00  1.22           H  
ATOM   2446  HG  LEU A 166     -12.056  39.654 -16.554  1.00  1.22           H  
ATOM   2447 1HD1 LEU A 166     -10.417  38.036 -15.714  1.00  1.22           H  
ATOM   2448 2HD1 LEU A 166     -11.325  38.774 -14.383  1.00  1.22           H  
ATOM   2449 3HD1 LEU A 166     -11.709  37.136 -14.908  1.00  1.22           H  
ATOM   2450 1HD2 LEU A 166     -11.571  37.705 -17.979  1.00  1.22           H  
ATOM   2451 2HD2 LEU A 166     -12.890  36.812 -17.208  1.00  1.22           H  
ATOM   2452 3HD2 LEU A 166     -13.257  38.245 -18.181  1.00  1.22           H  
ATOM   2453  N   LEU A 167     -16.515  40.147 -14.779  1.00  1.27           N  
ATOM   2454  CA  LEU A 167     -17.794  39.999 -14.113  1.00  1.27           C  
ATOM   2455  C   LEU A 167     -18.920  40.246 -15.093  1.00  1.27           C  
ATOM   2456  O   LEU A 167     -19.928  39.534 -15.086  1.00  1.27           O  
ATOM   2457  CB  LEU A 167     -17.918  40.974 -12.949  1.00  1.27           C  
ATOM   2458  CG  LEU A 167     -17.019  40.696 -11.824  1.00  1.27           C  
ATOM   2459  CD1 LEU A 167     -17.149  41.797 -10.822  1.00  1.27           C  
ATOM   2460  CD2 LEU A 167     -17.361  39.361 -11.268  1.00  1.27           C  
ATOM   2461  H   LEU A 167     -15.853  40.873 -14.495  1.00  1.27           H  
ATOM   2462  HA  LEU A 167     -17.875  38.982 -13.736  1.00  1.27           H  
ATOM   2463 1HB  LEU A 167     -17.696  41.978 -13.310  1.00  1.27           H  
ATOM   2464 2HB  LEU A 167     -18.940  40.956 -12.584  1.00  1.27           H  
ATOM   2465  HG  LEU A 167     -15.991  40.687 -12.182  1.00  1.27           H  
ATOM   2466 1HD1 LEU A 167     -16.463  41.632  -9.999  1.00  1.27           H  
ATOM   2467 2HD1 LEU A 167     -16.911  42.722 -11.319  1.00  1.27           H  
ATOM   2468 3HD1 LEU A 167     -18.169  41.843 -10.449  1.00  1.27           H  
ATOM   2469 1HD2 LEU A 167     -16.694  39.123 -10.454  1.00  1.27           H  
ATOM   2470 2HD2 LEU A 167     -18.388  39.367 -10.915  1.00  1.27           H  
ATOM   2471 3HD2 LEU A 167     -17.255  38.622 -12.052  1.00  1.27           H  
ATOM   2472  N   ALA A 168     -18.745  41.239 -15.966  1.00  1.33           N  
ATOM   2473  CA  ALA A 168     -19.760  41.536 -16.962  1.00  1.33           C  
ATOM   2474  C   ALA A 168     -19.961  40.351 -17.908  1.00  1.33           C  
ATOM   2475  O   ALA A 168     -21.101  39.999 -18.239  1.00  1.33           O  
ATOM   2476  CB  ALA A 168     -19.367  42.775 -17.744  1.00  1.33           C  
ATOM   2477  H   ALA A 168     -17.897  41.811 -15.914  1.00  1.33           H  
ATOM   2478  HA  ALA A 168     -20.699  41.722 -16.444  1.00  1.33           H  
ATOM   2479 1HB  ALA A 168     -20.141  43.010 -18.471  1.00  1.33           H  
ATOM   2480 2HB  ALA A 168     -19.243  43.611 -17.056  1.00  1.33           H  
ATOM   2481 3HB  ALA A 168     -18.430  42.594 -18.262  1.00  1.33           H  
ATOM   2482  N   GLU A 169     -18.855  39.705 -18.310  1.00  1.43           N  
ATOM   2483  CA  GLU A 169     -18.949  38.556 -19.205  1.00  1.43           C  
ATOM   2484  C   GLU A 169     -19.658  37.390 -18.529  1.00  1.43           C  
ATOM   2485  O   GLU A 169     -20.518  36.739 -19.133  1.00  1.43           O  
ATOM   2486  CB  GLU A 169     -17.553  38.102 -19.662  1.00  1.43           C  
ATOM   2487  CG  GLU A 169     -16.830  39.062 -20.613  1.00  1.43           C  
ATOM   2488  CD  GLU A 169     -15.424  38.603 -20.979  1.00  1.43           C  
ATOM   2489  OE1 GLU A 169     -14.971  37.616 -20.440  1.00  1.43           O  
ATOM   2490  OE2 GLU A 169     -14.810  39.244 -21.803  1.00  1.43           O  
ATOM   2491  H   GLU A 169     -17.940  40.049 -18.013  1.00  1.43           H  
ATOM   2492  HA  GLU A 169     -19.528  38.848 -20.080  1.00  1.43           H  
ATOM   2493 1HB  GLU A 169     -16.917  37.970 -18.785  1.00  1.43           H  
ATOM   2494 2HB  GLU A 169     -17.631  37.135 -20.155  1.00  1.43           H  
ATOM   2495 1HG  GLU A 169     -17.418  39.159 -21.525  1.00  1.43           H  
ATOM   2496 2HG  GLU A 169     -16.777  40.042 -20.146  1.00  1.43           H  
ATOM   2497  N   LEU A 170     -19.335  37.155 -17.256  1.00  1.57           N  
ATOM   2498  CA  LEU A 170     -19.964  36.074 -16.519  1.00  1.57           C  
ATOM   2499  C   LEU A 170     -21.435  36.356 -16.306  1.00  1.57           C  
ATOM   2500  O   LEU A 170     -22.265  35.459 -16.441  1.00  1.57           O  
ATOM   2501  CB  LEU A 170     -19.248  35.861 -15.188  1.00  1.57           C  
ATOM   2502  CG  LEU A 170     -17.842  35.275 -15.316  1.00  1.57           C  
ATOM   2503  CD1 LEU A 170     -17.181  35.310 -13.990  1.00  1.57           C  
ATOM   2504  CD2 LEU A 170     -17.938  33.850 -15.837  1.00  1.57           C  
ATOM   2505  H   LEU A 170     -18.612  37.720 -16.808  1.00  1.57           H  
ATOM   2506  HA  LEU A 170     -19.871  35.162 -17.103  1.00  1.57           H  
ATOM   2507 1HB  LEU A 170     -19.165  36.825 -14.682  1.00  1.57           H  
ATOM   2508 2HB  LEU A 170     -19.844  35.189 -14.568  1.00  1.57           H  
ATOM   2509  HG  LEU A 170     -17.252  35.876 -16.010  1.00  1.57           H  
ATOM   2510 1HD1 LEU A 170     -16.186  34.904 -14.079  1.00  1.57           H  
ATOM   2511 2HD1 LEU A 170     -17.137  36.343 -13.671  1.00  1.57           H  
ATOM   2512 3HD1 LEU A 170     -17.750  34.725 -13.270  1.00  1.57           H  
ATOM   2513 1HD2 LEU A 170     -16.945  33.431 -15.929  1.00  1.57           H  
ATOM   2514 2HD2 LEU A 170     -18.525  33.243 -15.140  1.00  1.57           H  
ATOM   2515 3HD2 LEU A 170     -18.423  33.851 -16.812  1.00  1.57           H  
ATOM   2516  N   ARG A 171     -21.774  37.609 -16.025  1.00  1.77           N  
ATOM   2517  CA  ARG A 171     -23.161  37.957 -15.825  1.00  1.77           C  
ATOM   2518  C   ARG A 171     -23.939  37.633 -17.088  1.00  1.77           C  
ATOM   2519  O   ARG A 171     -24.974  36.970 -17.027  1.00  1.77           O  
ATOM   2520  CB  ARG A 171     -23.287  39.430 -15.480  1.00  1.77           C  
ATOM   2521  CG  ARG A 171     -24.684  39.928 -15.189  1.00  1.77           C  
ATOM   2522  CD  ARG A 171     -24.633  41.330 -14.716  1.00  1.77           C  
ATOM   2523  NE  ARG A 171     -25.937  41.856 -14.366  1.00  1.77           N  
ATOM   2524  CZ  ARG A 171     -26.128  43.012 -13.696  1.00  1.77           C  
ATOM   2525  NH1 ARG A 171     -25.092  43.728 -13.311  1.00  1.77           N  
ATOM   2526  NH2 ARG A 171     -27.354  43.425 -13.422  1.00  1.77           N  
ATOM   2527  H   ARG A 171     -21.058  38.325 -15.912  1.00  1.77           H  
ATOM   2528  HA  ARG A 171     -23.558  37.365 -15.002  1.00  1.77           H  
ATOM   2529 1HB  ARG A 171     -22.668  39.647 -14.610  1.00  1.77           H  
ATOM   2530 2HB  ARG A 171     -22.895  40.024 -16.304  1.00  1.77           H  
ATOM   2531 1HG  ARG A 171     -25.284  39.886 -16.101  1.00  1.77           H  
ATOM   2532 2HG  ARG A 171     -25.146  39.311 -14.417  1.00  1.77           H  
ATOM   2533 1HD  ARG A 171     -23.996  41.393 -13.851  1.00  1.77           H  
ATOM   2534 2HD  ARG A 171     -24.219  41.952 -15.509  1.00  1.77           H  
ATOM   2535  HE  ARG A 171     -26.754  41.327 -14.648  1.00  1.77           H  
ATOM   2536 1HH1 ARG A 171     -24.153  43.416 -13.514  1.00  1.77           H  
ATOM   2537 2HH1 ARG A 171     -25.231  44.595 -12.805  1.00  1.77           H  
ATOM   2538 1HH2 ARG A 171     -28.151  42.876 -13.716  1.00  1.77           H  
ATOM   2539 2HH2 ARG A 171     -27.493  44.290 -12.920  1.00  1.77           H  
ATOM   2540  N   ALA A 172     -23.408  38.049 -18.245  1.00  2.04           N  
ATOM   2541  CA  ALA A 172     -24.066  37.781 -19.518  1.00  2.04           C  
ATOM   2542  C   ALA A 172     -24.209  36.282 -19.774  1.00  2.04           C  
ATOM   2543  O   ALA A 172     -25.227  35.825 -20.296  1.00  2.04           O  
ATOM   2544  CB  ALA A 172     -23.268  38.416 -20.642  1.00  2.04           C  
ATOM   2545  H   ALA A 172     -22.539  38.587 -18.239  1.00  2.04           H  
ATOM   2546  HA  ALA A 172     -25.062  38.217 -19.483  1.00  2.04           H  
ATOM   2547 1HB  ALA A 172     -23.770  38.239 -21.590  1.00  2.04           H  
ATOM   2548 2HB  ALA A 172     -23.185  39.488 -20.465  1.00  2.04           H  
ATOM   2549 3HB  ALA A 172     -22.272  37.976 -20.668  1.00  2.04           H  
ATOM   2550  N   ALA A 173     -23.189  35.509 -19.405  1.00  2.38           N  
ATOM   2551  CA  ALA A 173     -23.209  34.060 -19.566  1.00  2.38           C  
ATOM   2552  C   ALA A 173     -24.316  33.395 -18.748  1.00  2.38           C  
ATOM   2553  O   ALA A 173     -24.895  32.391 -19.170  1.00  2.38           O  
ATOM   2554  CB  ALA A 173     -21.871  33.469 -19.153  1.00  2.38           C  
ATOM   2555  H   ALA A 173     -22.352  35.942 -19.014  1.00  2.38           H  
ATOM   2556  HA  ALA A 173     -23.388  33.847 -20.619  1.00  2.38           H  
ATOM   2557 1HB  ALA A 173     -21.886  32.394 -19.311  1.00  2.38           H  
ATOM   2558 2HB  ALA A 173     -21.076  33.918 -19.749  1.00  2.38           H  
ATOM   2559 3HB  ALA A 173     -21.693  33.675 -18.103  1.00  2.38           H  
ATOM   2560  N   LEU A 174     -24.584  33.943 -17.563  1.00  2.77           N  
ATOM   2561  CA  LEU A 174     -25.538  33.357 -16.633  1.00  2.77           C  
ATOM   2562  C   LEU A 174     -26.992  33.859 -16.720  1.00  2.77           C  
ATOM   2563  O   LEU A 174     -27.916  33.071 -16.495  1.00  2.77           O  
ATOM   2564  CB  LEU A 174     -24.993  33.583 -15.225  1.00  2.77           C  
ATOM   2565  CG  LEU A 174     -23.622  32.912 -14.967  1.00  2.77           C  
ATOM   2566  CD1 LEU A 174     -23.104  33.309 -13.605  1.00  2.77           C  
ATOM   2567  CD2 LEU A 174     -23.766  31.414 -15.086  1.00  2.77           C  
ATOM   2568  H   LEU A 174     -24.052  34.767 -17.275  1.00  2.77           H  
ATOM   2569  HA  LEU A 174     -25.553  32.286 -16.821  1.00  2.77           H  
ATOM   2570 1HB  LEU A 174     -24.868  34.659 -15.078  1.00  2.77           H  
ATOM   2571 2HB  LEU A 174     -25.710  33.209 -14.499  1.00  2.77           H  
ATOM   2572  HG  LEU A 174     -22.907  33.249 -15.707  1.00  2.77           H  
ATOM   2573 1HD1 LEU A 174     -22.133  32.841 -13.442  1.00  2.77           H  
ATOM   2574 2HD1 LEU A 174     -22.997  34.395 -13.566  1.00  2.77           H  
ATOM   2575 3HD1 LEU A 174     -23.800  32.981 -12.837  1.00  2.77           H  
ATOM   2576 1HD2 LEU A 174     -22.789  30.946 -14.915  1.00  2.77           H  
ATOM   2577 2HD2 LEU A 174     -24.477  31.054 -14.345  1.00  2.77           H  
ATOM   2578 3HD2 LEU A 174     -24.120  31.162 -16.087  1.00  2.77           H  
ATOM   2579  N   GLU A 175     -27.203  35.143 -17.019  1.00  3.17           N  
ATOM   2580  CA  GLU A 175     -28.563  35.693 -17.042  1.00  3.17           C  
ATOM   2581  C   GLU A 175     -28.690  36.914 -17.955  1.00  3.17           C  
ATOM   2582  O   GLU A 175     -29.161  36.786 -19.087  1.00  3.17           O  
ATOM   2583  OXT GLU A 175     -28.673  38.032 -17.439  1.00  3.17           O  
ATOM   2584  CB  GLU A 175     -29.012  36.060 -15.617  1.00  3.17           C  
ATOM   2585  CG  GLU A 175     -30.454  36.570 -15.511  1.00  3.17           C  
ATOM   2586  CD  GLU A 175     -30.903  36.840 -14.080  1.00  3.17           C  
ATOM   2587  OE1 GLU A 175     -30.130  36.627 -13.175  1.00  3.17           O  
ATOM   2588  OE2 GLU A 175     -32.025  37.257 -13.904  1.00  3.17           O  
ATOM   2589  H   GLU A 175     -26.407  35.754 -17.199  1.00  3.17           H  
ATOM   2590  HA  GLU A 175     -29.231  34.923 -17.425  1.00  3.17           H  
ATOM   2591 1HB  GLU A 175     -28.920  35.187 -14.970  1.00  3.17           H  
ATOM   2592 2HB  GLU A 175     -28.352  36.831 -15.218  1.00  3.17           H  
ATOM   2593 1HG  GLU A 175     -30.543  37.491 -16.085  1.00  3.17           H  
ATOM   2594 2HG  GLU A 175     -31.118  35.831 -15.959  1.00  3.17           H  
TER    2595
ENDMDL

REMARK ID 626903 MODEL 3 2024-07-27_00000035_1_19
PFRMAT TS
TARGET 2024-07-27_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.922  -2.358  -2.835  1.00  2.94           N  
ATOM      2  CA  GLY A   1       2.274  -1.877  -2.575  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.354  -0.362  -2.703  1.00  2.94           C  
ATOM      4  O   GLY A   1       1.535   0.364  -2.138  1.00  2.94           O  
ATOM      5  H   GLY A   1       0.318  -1.815  -3.435  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       2.583  -2.179  -1.574  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       2.965  -2.339  -3.279  1.00  2.94           H  
ATOM      8  N   SER A   2       3.346   0.113  -3.449  1.00  2.62           N  
ATOM      9  CA  SER A   2       3.516   1.546  -3.664  1.00  2.62           C  
ATOM     10  C   SER A   2       2.405   2.070  -4.536  1.00  2.62           C  
ATOM     11  O   SER A   2       1.801   1.303  -5.282  1.00  2.62           O  
ATOM     12  CB  SER A   2       4.840   1.821  -4.347  1.00  2.62           C  
ATOM     13  OG  SER A   2       4.856   1.305  -5.678  1.00  2.62           O  
ATOM     14  H   SER A   2       3.993  -0.534  -3.877  1.00  2.62           H  
ATOM     15  HA  SER A   2       3.481   2.058  -2.700  1.00  2.62           H  
ATOM     16 1HB  SER A   2       5.022   2.895  -4.370  1.00  2.62           H  
ATOM     17 2HB  SER A   2       5.643   1.367  -3.770  1.00  2.62           H  
ATOM     18  HG  SER A   2       5.777   1.373  -5.972  1.00  2.62           H  
ATOM     19  N   ALA A   3       2.191   3.385  -4.528  1.00  2.29           N  
ATOM     20  CA  ALA A   3       1.165   3.951  -5.394  1.00  2.29           C  
ATOM     21  C   ALA A   3       1.447   3.611  -6.847  1.00  2.29           C  
ATOM     22  O   ALA A   3       0.527   3.377  -7.624  1.00  2.29           O  
ATOM     23  CB  ALA A   3       1.096   5.454  -5.227  1.00  2.29           C  
ATOM     24  H   ALA A   3       2.715   3.980  -3.903  1.00  2.29           H  
ATOM     25  HA  ALA A   3       0.206   3.511  -5.118  1.00  2.29           H  
ATOM     26 1HB  ALA A   3       0.310   5.853  -5.870  1.00  2.29           H  
ATOM     27 2HB  ALA A   3       0.872   5.695  -4.189  1.00  2.29           H  
ATOM     28 3HB  ALA A   3       2.051   5.895  -5.505  1.00  2.29           H  
ATOM     29  N   ALA A   4       2.722   3.593  -7.232  1.00  2.00           N  
ATOM     30  CA  ALA A   4       3.046   3.262  -8.606  1.00  2.00           C  
ATOM     31  C   ALA A   4       2.584   1.849  -8.926  1.00  2.00           C  
ATOM     32  O   ALA A   4       2.017   1.603  -9.996  1.00  2.00           O  
ATOM     33  CB  ALA A   4       4.535   3.387  -8.840  1.00  2.00           C  
ATOM     34  H   ALA A   4       3.454   3.788  -6.567  1.00  2.00           H  
ATOM     35  HA  ALA A   4       2.514   3.953  -9.261  1.00  2.00           H  
ATOM     36 1HB  ALA A   4       4.761   3.149  -9.878  1.00  2.00           H  
ATOM     37 2HB  ALA A   4       4.853   4.405  -8.622  1.00  2.00           H  
ATOM     38 3HB  ALA A   4       5.060   2.693  -8.187  1.00  2.00           H  
ATOM     39  N   ALA A   5       2.789   0.916  -7.982  1.00  1.75           N  
ATOM     40  CA  ALA A   5       2.345  -0.455  -8.210  1.00  1.75           C  
ATOM     41  C   ALA A   5       0.841  -0.498  -8.369  1.00  1.75           C  
ATOM     42  O   ALA A   5       0.320  -1.189  -9.244  1.00  1.75           O  
ATOM     43  CB  ALA A   5       2.757  -1.357  -7.065  1.00  1.75           C  
ATOM     44  H   ALA A   5       3.271   1.150  -7.109  1.00  1.75           H  
ATOM     45  HA  ALA A   5       2.801  -0.811  -9.133  1.00  1.75           H  
ATOM     46 1HB  ALA A   5       2.426  -2.375  -7.266  1.00  1.75           H  
ATOM     47 2HB  ALA A   5       3.840  -1.337  -6.959  1.00  1.75           H  
ATOM     48 3HB  ALA A   5       2.297  -1.005  -6.145  1.00  1.75           H  
ATOM     49  N   VAL A   6       0.143   0.292  -7.561  1.00  1.56           N  
ATOM     50  CA  VAL A   6      -1.306   0.316  -7.614  1.00  1.56           C  
ATOM     51  C   VAL A   6      -1.799   0.813  -8.950  1.00  1.56           C  
ATOM     52  O   VAL A   6      -2.698   0.217  -9.548  1.00  1.56           O  
ATOM     53  CB  VAL A   6      -1.871   1.216  -6.517  1.00  1.56           C  
ATOM     54  CG1 VAL A   6      -3.338   1.394  -6.723  1.00  1.56           C  
ATOM     55  CG2 VAL A   6      -1.582   0.595  -5.162  1.00  1.56           C  
ATOM     56  H   VAL A   6       0.640   0.851  -6.863  1.00  1.56           H  
ATOM     57  HA  VAL A   6      -1.672  -0.699  -7.460  1.00  1.56           H  
ATOM     58  HB  VAL A   6      -1.411   2.195  -6.579  1.00  1.56           H  
ATOM     59 1HG1 VAL A   6      -3.713   2.042  -5.945  1.00  1.56           H  
ATOM     60 2HG1 VAL A   6      -3.525   1.852  -7.699  1.00  1.56           H  
ATOM     61 3HG1 VAL A   6      -3.834   0.426  -6.674  1.00  1.56           H  
ATOM     62 1HG2 VAL A   6      -1.975   1.235  -4.374  1.00  1.56           H  
ATOM     63 2HG2 VAL A   6      -2.053  -0.386  -5.106  1.00  1.56           H  
ATOM     64 3HG2 VAL A   6      -0.508   0.486  -5.035  1.00  1.56           H  
ATOM     65  N   GLU A   7      -1.209   1.893  -9.438  1.00  1.42           N  
ATOM     66  CA  GLU A   7      -1.654   2.429 -10.704  1.00  1.42           C  
ATOM     67  C   GLU A   7      -1.349   1.440 -11.829  1.00  1.42           C  
ATOM     68  O   GLU A   7      -2.145   1.285 -12.764  1.00  1.42           O  
ATOM     69  CB  GLU A   7      -1.009   3.788 -10.936  1.00  1.42           C  
ATOM     70  CG  GLU A   7      -1.500   4.887  -9.944  1.00  1.42           C  
ATOM     71  CD  GLU A   7      -2.967   5.162 -10.046  1.00  1.42           C  
ATOM     72  OE1 GLU A   7      -3.404   5.390 -11.135  1.00  1.42           O  
ATOM     73  OE2 GLU A   7      -3.650   5.165  -9.047  1.00  1.42           O  
ATOM     74  H   GLU A   7      -0.468   2.354  -8.907  1.00  1.42           H  
ATOM     75  HA  GLU A   7      -2.729   2.567 -10.659  1.00  1.42           H  
ATOM     76 1HB  GLU A   7       0.073   3.694 -10.818  1.00  1.42           H  
ATOM     77 2HB  GLU A   7      -1.205   4.122 -11.954  1.00  1.42           H  
ATOM     78 1HG  GLU A   7      -1.284   4.561  -8.931  1.00  1.42           H  
ATOM     79 2HG  GLU A   7      -0.943   5.804 -10.128  1.00  1.42           H  
ATOM     80  N   ALA A   8      -0.212   0.740 -11.738  1.00  1.31           N  
ATOM     81  CA  ALA A   8       0.124  -0.263 -12.737  1.00  1.31           C  
ATOM     82  C   ALA A   8      -0.915  -1.382 -12.746  1.00  1.31           C  
ATOM     83  O   ALA A   8      -1.338  -1.840 -13.810  1.00  1.31           O  
ATOM     84  CB  ALA A   8       1.499  -0.835 -12.463  1.00  1.31           C  
ATOM     85  H   ALA A   8       0.439   0.918 -10.970  1.00  1.31           H  
ATOM     86  HA  ALA A   8       0.119   0.217 -13.716  1.00  1.31           H  
ATOM     87 1HB  ALA A   8       1.749  -1.567 -13.226  1.00  1.31           H  
ATOM     88 2HB  ALA A   8       2.234  -0.030 -12.470  1.00  1.31           H  
ATOM     89 3HB  ALA A   8       1.502  -1.314 -11.488  1.00  1.31           H  
ATOM     90  N   GLN A   9      -1.361  -1.789 -11.547  1.00  1.22           N  
ATOM     91  CA  GLN A   9      -2.362  -2.841 -11.405  1.00  1.22           C  
ATOM     92  C   GLN A   9      -3.695  -2.387 -11.976  1.00  1.22           C  
ATOM     93  O   GLN A   9      -4.370  -3.152 -12.668  1.00  1.22           O  
ATOM     94  CB  GLN A   9      -2.512  -3.218  -9.929  1.00  1.22           C  
ATOM     95  CG  GLN A   9      -1.295  -3.954  -9.360  1.00  1.22           C  
ATOM     96  CD  GLN A   9      -1.339  -4.102  -7.842  1.00  1.22           C  
ATOM     97  OE1 GLN A   9      -2.119  -3.442  -7.144  1.00  1.22           O  
ATOM     98  NE2 GLN A   9      -0.485  -4.976  -7.318  1.00  1.22           N  
ATOM     99  H   GLN A   9      -0.954  -1.380 -10.705  1.00  1.22           H  
ATOM    100  HA  GLN A   9      -2.031  -3.714 -11.957  1.00  1.22           H  
ATOM    101 1HB  GLN A   9      -2.661  -2.320  -9.337  1.00  1.22           H  
ATOM    102 2HB  GLN A   9      -3.389  -3.848  -9.798  1.00  1.22           H  
ATOM    103 1HG  GLN A   9      -1.278  -4.953  -9.788  1.00  1.22           H  
ATOM    104 2HG  GLN A   9      -0.393  -3.432  -9.638  1.00  1.22           H  
ATOM    105 1HE2 GLN A   9      -0.459  -5.120  -6.327  1.00  1.22           H  
ATOM    106 2HE2 GLN A   9       0.134  -5.489  -7.913  1.00  1.22           H  
ATOM    107  N   ILE A  10      -4.050  -1.120 -11.760  1.00  1.14           N  
ATOM    108  CA  ILE A  10      -5.300  -0.634 -12.318  1.00  1.14           C  
ATOM    109  C   ILE A  10      -5.238  -0.685 -13.824  1.00  1.14           C  
ATOM    110  O   ILE A  10      -6.157  -1.199 -14.470  1.00  1.14           O  
ATOM    111  CB  ILE A  10      -5.588   0.824 -11.927  1.00  1.14           C  
ATOM    112  CG1 ILE A  10      -5.893   0.943 -10.461  1.00  1.14           C  
ATOM    113  CG2 ILE A  10      -6.717   1.331 -12.759  1.00  1.14           C  
ATOM    114  CD1 ILE A  10      -5.904   2.357  -9.987  1.00  1.14           C  
ATOM    115  H   ILE A  10      -3.471  -0.521 -11.170  1.00  1.14           H  
ATOM    116  HA  ILE A  10      -6.113  -1.265 -11.976  1.00  1.14           H  
ATOM    117  HB  ILE A  10      -4.705   1.433 -12.117  1.00  1.14           H  
ATOM    118 1HG1 ILE A  10      -6.862   0.514 -10.264  1.00  1.14           H  
ATOM    119 2HG1 ILE A  10      -5.142   0.395  -9.898  1.00  1.14           H  
ATOM    120 1HG2 ILE A  10      -6.908   2.362 -12.496  1.00  1.14           H  
ATOM    121 2HG2 ILE A  10      -6.463   1.269 -13.818  1.00  1.14           H  
ATOM    122 3HG2 ILE A  10      -7.588   0.724 -12.561  1.00  1.14           H  
ATOM    123 1HD1 ILE A  10      -6.105   2.374  -8.953  1.00  1.14           H  
ATOM    124 2HD1 ILE A  10      -4.939   2.815 -10.162  1.00  1.14           H  
ATOM    125 3HD1 ILE A  10      -6.666   2.918 -10.519  1.00  1.14           H  
ATOM    126  N   ALA A  11      -4.141  -0.188 -14.387  1.00  1.06           N  
ATOM    127  CA  ALA A  11      -3.980  -0.180 -15.824  1.00  1.06           C  
ATOM    128  C   ALA A  11      -4.033  -1.591 -16.389  1.00  1.06           C  
ATOM    129  O   ALA A  11      -4.647  -1.833 -17.431  1.00  1.06           O  
ATOM    130  CB  ALA A  11      -2.659   0.471 -16.178  1.00  1.06           C  
ATOM    131  H   ALA A  11      -3.408   0.217 -13.801  1.00  1.06           H  
ATOM    132  HA  ALA A  11      -4.798   0.398 -16.258  1.00  1.06           H  
ATOM    133 1HB  ALA A  11      -2.546   0.501 -17.258  1.00  1.06           H  
ATOM    134 2HB  ALA A  11      -2.645   1.487 -15.780  1.00  1.06           H  
ATOM    135 3HB  ALA A  11      -1.846  -0.103 -15.739  1.00  1.06           H  
ATOM    136  N   ALA A  12      -3.410  -2.545 -15.692  1.00  1.00           N  
ATOM    137  CA  ALA A  12      -3.419  -3.925 -16.147  1.00  1.00           C  
ATOM    138  C   ALA A  12      -4.825  -4.502 -16.172  1.00  1.00           C  
ATOM    139  O   ALA A  12      -5.205  -5.193 -17.124  1.00  1.00           O  
ATOM    140  CB  ALA A  12      -2.547  -4.769 -15.239  1.00  1.00           C  
ATOM    141  H   ALA A  12      -2.890  -2.305 -14.848  1.00  1.00           H  
ATOM    142  HA  ALA A  12      -3.022  -3.948 -17.160  1.00  1.00           H  
ATOM    143 1HB  ALA A  12      -2.533  -5.797 -15.596  1.00  1.00           H  
ATOM    144 2HB  ALA A  12      -1.533  -4.368 -15.237  1.00  1.00           H  
ATOM    145 3HB  ALA A  12      -2.948  -4.741 -14.228  1.00  1.00           H  
ATOM    146  N   LEU A  13      -5.617  -4.205 -15.138  1.00  0.94           N  
ATOM    147  CA  LEU A  13      -6.963  -4.746 -15.072  1.00  0.94           C  
ATOM    148  C   LEU A  13      -7.870  -4.117 -16.107  1.00  0.94           C  
ATOM    149  O   LEU A  13      -8.666  -4.807 -16.751  1.00  0.94           O  
ATOM    150  CB  LEU A  13      -7.563  -4.525 -13.692  1.00  0.94           C  
ATOM    151  CG  LEU A  13      -6.951  -5.293 -12.553  1.00  0.94           C  
ATOM    152  CD1 LEU A  13      -7.616  -4.841 -11.248  1.00  0.94           C  
ATOM    153  CD2 LEU A  13      -7.139  -6.747 -12.808  1.00  0.94           C  
ATOM    154  H   LEU A  13      -5.260  -3.631 -14.370  1.00  0.94           H  
ATOM    155  HA  LEU A  13      -6.912  -5.816 -15.265  1.00  0.94           H  
ATOM    156 1HB  LEU A  13      -7.493  -3.462 -13.452  1.00  0.94           H  
ATOM    157 2HB  LEU A  13      -8.597  -4.810 -13.738  1.00  0.94           H  
ATOM    158  HG  LEU A  13      -5.890  -5.079 -12.484  1.00  0.94           H  
ATOM    159 1HD1 LEU A  13      -7.185  -5.383 -10.408  1.00  0.94           H  
ATOM    160 2HD1 LEU A  13      -7.449  -3.772 -11.114  1.00  0.94           H  
ATOM    161 3HD1 LEU A  13      -8.688  -5.040 -11.296  1.00  0.94           H  
ATOM    162 1HD2 LEU A  13      -6.709  -7.327 -11.991  1.00  0.94           H  
ATOM    163 2HD2 LEU A  13      -8.191  -6.940 -12.884  1.00  0.94           H  
ATOM    164 3HD2 LEU A  13      -6.649  -7.018 -13.744  1.00  0.94           H  
ATOM    165  N   VAL A  14      -7.725  -2.812 -16.302  1.00  0.89           N  
ATOM    166  CA  VAL A  14      -8.530  -2.122 -17.285  1.00  0.89           C  
ATOM    167  C   VAL A  14      -8.199  -2.576 -18.688  1.00  0.89           C  
ATOM    168  O   VAL A  14      -9.102  -2.844 -19.482  1.00  0.89           O  
ATOM    169  CB  VAL A  14      -8.352  -0.612 -17.170  1.00  0.89           C  
ATOM    170  CG1 VAL A  14      -9.015   0.057 -18.360  1.00  0.89           C  
ATOM    171  CG2 VAL A  14      -9.006  -0.118 -15.848  1.00  0.89           C  
ATOM    172  H   VAL A  14      -7.052  -2.286 -15.742  1.00  0.89           H  
ATOM    173  HA  VAL A  14      -9.577  -2.351 -17.087  1.00  0.89           H  
ATOM    174  HB  VAL A  14      -7.287  -0.360 -17.172  1.00  0.89           H  
ATOM    175 1HG1 VAL A  14      -8.900   1.138 -18.283  1.00  0.89           H  
ATOM    176 2HG1 VAL A  14      -8.542  -0.293 -19.275  1.00  0.89           H  
ATOM    177 3HG1 VAL A  14     -10.049  -0.193 -18.391  1.00  0.89           H  
ATOM    178 1HG2 VAL A  14      -8.881   0.960 -15.766  1.00  0.89           H  
ATOM    179 2HG2 VAL A  14     -10.062  -0.363 -15.846  1.00  0.89           H  
ATOM    180 3HG2 VAL A  14      -8.527  -0.602 -15.002  1.00  0.89           H  
ATOM    181  N   ALA A  15      -6.908  -2.673 -19.008  1.00  0.85           N  
ATOM    182  CA  ALA A  15      -6.522  -3.119 -20.330  1.00  0.85           C  
ATOM    183  C   ALA A  15      -7.035  -4.525 -20.591  1.00  0.85           C  
ATOM    184  O   ALA A  15      -7.557  -4.807 -21.675  1.00  0.85           O  
ATOM    185  CB  ALA A  15      -5.014  -3.094 -20.467  1.00  0.85           C  
ATOM    186  H   ALA A  15      -6.182  -2.434 -18.332  1.00  0.85           H  
ATOM    187  HA  ALA A  15      -6.968  -2.447 -21.061  1.00  0.85           H  
ATOM    188 1HB  ALA A  15      -4.730  -3.416 -21.466  1.00  0.85           H  
ATOM    189 2HB  ALA A  15      -4.650  -2.081 -20.291  1.00  0.85           H  
ATOM    190 3HB  ALA A  15      -4.577  -3.768 -19.726  1.00  0.85           H  
ATOM    191  N   ALA A  16      -6.934  -5.402 -19.584  1.00  0.83           N  
ATOM    192  CA  ALA A  16      -7.412  -6.762 -19.740  1.00  0.83           C  
ATOM    193  C   ALA A  16      -8.907  -6.783 -19.990  1.00  0.83           C  
ATOM    194  O   ALA A  16      -9.387  -7.502 -20.874  1.00  0.83           O  
ATOM    195  CB  ALA A  16      -7.088  -7.565 -18.495  1.00  0.83           C  
ATOM    196  H   ALA A  16      -6.488  -5.142 -18.702  1.00  0.83           H  
ATOM    197  HA  ALA A  16      -6.915  -7.202 -20.601  1.00  0.83           H  
ATOM    198 1HB  ALA A  16      -7.431  -8.589 -18.620  1.00  0.83           H  
ATOM    199 2HB  ALA A  16      -6.010  -7.555 -18.330  1.00  0.83           H  
ATOM    200 3HB  ALA A  16      -7.587  -7.116 -17.636  1.00  0.83           H  
ATOM    201  N   ALA A  17      -9.646  -5.961 -19.238  1.00  0.82           N  
ATOM    202  CA  ALA A  17     -11.082  -5.896 -19.400  1.00  0.82           C  
ATOM    203  C   ALA A  17     -11.442  -5.386 -20.776  1.00  0.82           C  
ATOM    204  O   ALA A  17     -12.289  -5.969 -21.444  1.00  0.82           O  
ATOM    205  CB  ALA A  17     -11.676  -5.005 -18.335  1.00  0.82           C  
ATOM    206  H   ALA A  17      -9.204  -5.391 -18.516  1.00  0.82           H  
ATOM    207  HA  ALA A  17     -11.486  -6.900 -19.301  1.00  0.82           H  
ATOM    208 1HB  ALA A  17     -12.756  -4.971 -18.446  1.00  0.82           H  
ATOM    209 2HB  ALA A  17     -11.421  -5.402 -17.360  1.00  0.82           H  
ATOM    210 3HB  ALA A  17     -11.259  -4.008 -18.437  1.00  0.82           H  
ATOM    211  N   ASN A  18     -10.754  -4.353 -21.250  1.00  0.83           N  
ATOM    212  CA  ASN A  18     -11.082  -3.821 -22.559  1.00  0.83           C  
ATOM    213  C   ASN A  18     -10.795  -4.815 -23.667  1.00  0.83           C  
ATOM    214  O   ASN A  18     -11.587  -4.949 -24.604  1.00  0.83           O  
ATOM    215  CB  ASN A  18     -10.356  -2.517 -22.782  1.00  0.83           C  
ATOM    216  CG  ASN A  18     -10.993  -1.395 -22.033  1.00  0.83           C  
ATOM    217  OD1 ASN A  18     -12.183  -1.460 -21.710  1.00  0.83           O  
ATOM    218  ND2 ASN A  18     -10.238  -0.370 -21.748  1.00  0.83           N  
ATOM    219  H   ASN A  18     -10.036  -3.906 -20.680  1.00  0.83           H  
ATOM    220  HA  ASN A  18     -12.148  -3.616 -22.584  1.00  0.83           H  
ATOM    221 1HB  ASN A  18      -9.321  -2.623 -22.445  1.00  0.83           H  
ATOM    222 2HB  ASN A  18     -10.337  -2.281 -23.845  1.00  0.83           H  
ATOM    223 1HD2 ASN A  18     -10.613   0.409 -21.247  1.00  0.83           H  
ATOM    224 2HD2 ASN A  18      -9.279  -0.367 -22.029  1.00  0.83           H  
ATOM    225  N   ALA A  19      -9.692  -5.552 -23.556  1.00  0.85           N  
ATOM    226  CA  ALA A  19      -9.383  -6.544 -24.570  1.00  0.85           C  
ATOM    227  C   ALA A  19     -10.451  -7.633 -24.591  1.00  0.85           C  
ATOM    228  O   ALA A  19     -10.927  -8.052 -25.655  1.00  0.85           O  
ATOM    229  CB  ALA A  19      -8.023  -7.151 -24.290  1.00  0.85           C  
ATOM    230  H   ALA A  19      -9.050  -5.407 -22.774  1.00  0.85           H  
ATOM    231  HA  ALA A  19      -9.374  -6.054 -25.542  1.00  0.85           H  
ATOM    232 1HB  ALA A  19      -7.783  -7.885 -25.056  1.00  0.85           H  
ATOM    233 2HB  ALA A  19      -7.270  -6.364 -24.288  1.00  0.85           H  
ATOM    234 3HB  ALA A  19      -8.041  -7.636 -23.311  1.00  0.85           H  
ATOM    235  N   ALA A  20     -10.860  -8.065 -23.397  1.00  0.88           N  
ATOM    236  CA  ALA A  20     -11.865  -9.098 -23.269  1.00  0.88           C  
ATOM    237  C   ALA A  20     -13.193  -8.661 -23.852  1.00  0.88           C  
ATOM    238  O   ALA A  20     -13.867  -9.422 -24.557  1.00  0.88           O  
ATOM    239  CB  ALA A  20     -12.047  -9.430 -21.813  1.00  0.88           C  
ATOM    240  H   ALA A  20     -10.438  -7.686 -22.547  1.00  0.88           H  
ATOM    241  HA  ALA A  20     -11.521  -9.978 -23.810  1.00  0.88           H  
ATOM    242 1HB  ALA A  20     -12.775 -10.213 -21.739  1.00  0.88           H  
ATOM    243 2HB  ALA A  20     -11.103  -9.759 -21.390  1.00  0.88           H  
ATOM    244 3HB  ALA A  20     -12.394  -8.552 -21.276  1.00  0.88           H  
ATOM    245  N   LEU A  21     -13.561  -7.409 -23.587  1.00  0.92           N  
ATOM    246  CA  LEU A  21     -14.821  -6.877 -24.067  1.00  0.92           C  
ATOM    247  C   LEU A  21     -14.794  -6.738 -25.582  1.00  0.92           C  
ATOM    248  O   LEU A  21     -15.739  -7.140 -26.257  1.00  0.92           O  
ATOM    249  CB  LEU A  21     -15.061  -5.510 -23.412  1.00  0.92           C  
ATOM    250  CG  LEU A  21     -15.339  -5.521 -21.874  1.00  0.92           C  
ATOM    251  CD1 LEU A  21     -15.229  -4.067 -21.351  1.00  0.92           C  
ATOM    252  CD2 LEU A  21     -16.720  -6.131 -21.576  1.00  0.92           C  
ATOM    253  H   LEU A  21     -12.967  -6.822 -23.000  1.00  0.92           H  
ATOM    254  HA  LEU A  21     -15.620  -7.562 -23.789  1.00  0.92           H  
ATOM    255 1HB  LEU A  21     -14.170  -4.904 -23.570  1.00  0.92           H  
ATOM    256 2HB  LEU A  21     -15.888  -5.025 -23.906  1.00  0.92           H  
ATOM    257  HG  LEU A  21     -14.600  -6.123 -21.385  1.00  0.92           H  
ATOM    258 1HD1 LEU A  21     -15.370  -4.047 -20.293  1.00  0.92           H  
ATOM    259 2HD1 LEU A  21     -14.238  -3.680 -21.570  1.00  0.92           H  
ATOM    260 3HD1 LEU A  21     -15.977  -3.438 -21.833  1.00  0.92           H  
ATOM    261 1HD2 LEU A  21     -16.885  -6.144 -20.502  1.00  0.92           H  
ATOM    262 2HD2 LEU A  21     -17.495  -5.551 -22.045  1.00  0.92           H  
ATOM    263 3HD2 LEU A  21     -16.759  -7.143 -21.956  1.00  0.92           H  
ATOM    264  N   ALA A  22     -13.674  -6.250 -26.129  1.00  0.96           N  
ATOM    265  CA  ALA A  22     -13.530  -6.050 -27.570  1.00  0.96           C  
ATOM    266  C   ALA A  22     -13.672  -7.353 -28.342  1.00  0.96           C  
ATOM    267  O   ALA A  22     -14.243  -7.385 -29.432  1.00  0.96           O  
ATOM    268  CB  ALA A  22     -12.174  -5.435 -27.874  1.00  0.96           C  
ATOM    269  H   ALA A  22     -12.907  -5.957 -25.524  1.00  0.96           H  
ATOM    270  HA  ALA A  22     -14.315  -5.373 -27.897  1.00  0.96           H  
ATOM    271 1HB  ALA A  22     -12.083  -5.264 -28.944  1.00  0.96           H  
ATOM    272 2HB  ALA A  22     -12.078  -4.490 -27.341  1.00  0.96           H  
ATOM    273 3HB  ALA A  22     -11.388  -6.116 -27.544  1.00  0.96           H  
ATOM    274  N   ALA A  23     -13.145  -8.427 -27.768  1.00  0.99           N  
ATOM    275  CA  ALA A  23     -13.181  -9.755 -28.359  1.00  0.99           C  
ATOM    276  C   ALA A  23     -14.448 -10.555 -28.034  1.00  0.99           C  
ATOM    277  O   ALA A  23     -14.565 -11.709 -28.456  1.00  0.99           O  
ATOM    278  CB  ALA A  23     -11.978 -10.538 -27.871  1.00  0.99           C  
ATOM    279  H   ALA A  23     -12.651  -8.314 -26.879  1.00  0.99           H  
ATOM    280  HA  ALA A  23     -13.127  -9.638 -29.441  1.00  0.99           H  
ATOM    281 1HB  ALA A  23     -11.966 -11.522 -28.333  1.00  0.99           H  
ATOM    282 2HB  ALA A  23     -11.067 -10.001 -28.127  1.00  0.99           H  
ATOM    283 3HB  ALA A  23     -12.043 -10.643 -26.784  1.00  0.99           H  
ATOM    284  N   ASP A  24     -15.350 -10.000 -27.215  1.00  1.01           N  
ATOM    285  CA  ASP A  24     -16.519 -10.723 -26.697  1.00  1.01           C  
ATOM    286  C   ASP A  24     -16.100 -12.034 -26.037  1.00  1.01           C  
ATOM    287  O   ASP A  24     -16.814 -13.046 -26.067  1.00  1.01           O  
ATOM    288  CB  ASP A  24     -17.572 -11.008 -27.784  1.00  1.01           C  
ATOM    289  CG  ASP A  24     -18.285  -9.749 -28.296  1.00  1.01           C  
ATOM    290  OD1 ASP A  24     -18.453  -8.822 -27.514  1.00  1.01           O  
ATOM    291  OD2 ASP A  24     -18.687  -9.730 -29.439  1.00  1.01           O  
ATOM    292  H   ASP A  24     -15.238  -9.029 -26.927  1.00  1.01           H  
ATOM    293  HA  ASP A  24     -16.985 -10.102 -25.931  1.00  1.01           H  
ATOM    294 1HB  ASP A  24     -17.100 -11.506 -28.630  1.00  1.01           H  
ATOM    295 2HB  ASP A  24     -18.323 -11.692 -27.383  1.00  1.01           H  
ATOM    296  N   ASP A  25     -14.963 -12.011 -25.360  1.00  1.01           N  
ATOM    297  CA  ASP A  25     -14.500 -13.203 -24.704  1.00  1.01           C  
ATOM    298  C   ASP A  25     -15.099 -13.229 -23.336  1.00  1.01           C  
ATOM    299  O   ASP A  25     -14.505 -12.761 -22.375  1.00  1.01           O  
ATOM    300  CB  ASP A  25     -12.973 -13.256 -24.715  1.00  1.01           C  
ATOM    301  CG  ASP A  25     -12.373 -14.493 -24.018  1.00  1.01           C  
ATOM    302  OD1 ASP A  25     -13.066 -15.115 -23.220  1.00  1.01           O  
ATOM    303  OD2 ASP A  25     -11.232 -14.790 -24.271  1.00  1.01           O  
ATOM    304  H   ASP A  25     -14.428 -11.143 -25.296  1.00  1.01           H  
ATOM    305  HA  ASP A  25     -14.863 -14.072 -25.254  1.00  1.01           H  
ATOM    306 1HB  ASP A  25     -12.630 -13.248 -25.753  1.00  1.01           H  
ATOM    307 2HB  ASP A  25     -12.583 -12.353 -24.247  1.00  1.01           H  
ATOM    308  N   GLN A  26     -16.256 -13.860 -23.252  1.00  0.99           N  
ATOM    309  CA  GLN A  26     -17.068 -13.871 -22.044  1.00  0.99           C  
ATOM    310  C   GLN A  26     -16.301 -14.431 -20.849  1.00  0.99           C  
ATOM    311  O   GLN A  26     -16.481 -13.976 -19.714  1.00  0.99           O  
ATOM    312  CB  GLN A  26     -18.299 -14.732 -22.298  1.00  0.99           C  
ATOM    313  CG  GLN A  26     -19.287 -14.143 -23.309  1.00  0.99           C  
ATOM    314  CD  GLN A  26     -20.396 -15.129 -23.661  1.00  0.99           C  
ATOM    315  OE1 GLN A  26     -20.333 -16.293 -23.236  1.00  0.99           O  
ATOM    316  NE2 GLN A  26     -21.397 -14.700 -24.435  1.00  0.99           N  
ATOM    317  H   GLN A  26     -16.629 -14.217 -24.132  1.00  0.99           H  
ATOM    318  HA  GLN A  26     -17.373 -12.851 -21.822  1.00  0.99           H  
ATOM    319 1HB  GLN A  26     -17.987 -15.712 -22.660  1.00  0.99           H  
ATOM    320 2HB  GLN A  26     -18.831 -14.886 -21.359  1.00  0.99           H  
ATOM    321 1HG  GLN A  26     -19.750 -13.262 -22.873  1.00  0.99           H  
ATOM    322 2HG  GLN A  26     -18.754 -13.875 -24.226  1.00  0.99           H  
ATOM    323 1HE2 GLN A  26     -22.140 -15.315 -24.683  1.00  0.99           H  
ATOM    324 2HE2 GLN A  26     -21.436 -13.726 -24.785  1.00  0.99           H  
ATOM    325  N   ALA A  27     -15.461 -15.443 -21.080  1.00  0.96           N  
ATOM    326  CA  ALA A  27     -14.699 -16.004 -19.974  1.00  0.96           C  
ATOM    327  C   ALA A  27     -13.708 -14.976 -19.457  1.00  0.96           C  
ATOM    328  O   ALA A  27     -13.602 -14.752 -18.244  1.00  0.96           O  
ATOM    329  CB  ALA A  27     -13.967 -17.254 -20.411  1.00  0.96           C  
ATOM    330  H   ALA A  27     -15.318 -15.779 -22.026  1.00  0.96           H  
ATOM    331  HA  ALA A  27     -15.387 -16.244 -19.171  1.00  0.96           H  
ATOM    332 1HB  ALA A  27     -13.410 -17.663 -19.572  1.00  0.96           H  
ATOM    333 2HB  ALA A  27     -14.684 -17.991 -20.767  1.00  0.96           H  
ATOM    334 3HB  ALA A  27     -13.275 -16.997 -21.220  1.00  0.96           H  
ATOM    335  N   ALA A  28     -12.988 -14.337 -20.387  1.00  0.94           N  
ATOM    336  CA  ALA A  28     -12.023 -13.310 -20.023  1.00  0.94           C  
ATOM    337  C   ALA A  28     -12.714 -12.099 -19.404  1.00  0.94           C  
ATOM    338  O   ALA A  28     -12.173 -11.472 -18.493  1.00  0.94           O  
ATOM    339  CB  ALA A  28     -11.208 -12.899 -21.218  1.00  0.94           C  
ATOM    340  H   ALA A  28     -13.114 -14.568 -21.383  1.00  0.94           H  
ATOM    341  HA  ALA A  28     -11.353 -13.734 -19.281  1.00  0.94           H  
ATOM    342 1HB  ALA A  28     -10.470 -12.158 -20.925  1.00  0.94           H  
ATOM    343 2HB  ALA A  28     -10.704 -13.774 -21.632  1.00  0.94           H  
ATOM    344 3HB  ALA A  28     -11.869 -12.479 -21.963  1.00  0.94           H  
ATOM    345  N   VAL A  29     -13.919 -11.773 -19.887  1.00  0.93           N  
ATOM    346  CA  VAL A  29     -14.646 -10.628 -19.360  1.00  0.93           C  
ATOM    347  C   VAL A  29     -14.922 -10.906 -17.902  1.00  0.93           C  
ATOM    348  O   VAL A  29     -14.614 -10.094 -17.039  1.00  0.93           O  
ATOM    349  CB  VAL A  29     -15.987 -10.383 -20.124  1.00  0.93           C  
ATOM    350  CG1 VAL A  29     -16.803  -9.351 -19.428  1.00  0.93           C  
ATOM    351  CG2 VAL A  29     -15.726  -9.873 -21.547  1.00  0.93           C  
ATOM    352  H   VAL A  29     -14.312 -12.317 -20.650  1.00  0.93           H  
ATOM    353  HA  VAL A  29     -14.025  -9.737 -19.444  1.00  0.93           H  
ATOM    354  HB  VAL A  29     -16.549 -11.312 -20.147  1.00  0.93           H  
ATOM    355 1HG1 VAL A  29     -17.736  -9.208 -19.956  1.00  0.93           H  
ATOM    356 2HG1 VAL A  29     -17.003  -9.689 -18.431  1.00  0.93           H  
ATOM    357 3HG1 VAL A  29     -16.256  -8.414 -19.399  1.00  0.93           H  
ATOM    358 1HG2 VAL A  29     -16.672  -9.711 -22.055  1.00  0.93           H  
ATOM    359 2HG2 VAL A  29     -15.180  -8.937 -21.491  1.00  0.93           H  
ATOM    360 3HG2 VAL A  29     -15.152 -10.568 -22.102  1.00  0.93           H  
ATOM    361  N   ARG A  30     -15.417 -12.095 -17.596  1.00  0.94           N  
ATOM    362  CA  ARG A  30     -15.686 -12.435 -16.210  1.00  0.94           C  
ATOM    363  C   ARG A  30     -14.419 -12.346 -15.364  1.00  0.94           C  
ATOM    364  O   ARG A  30     -14.416 -11.741 -14.282  1.00  0.94           O  
ATOM    365  CB  ARG A  30     -16.251 -13.846 -16.135  1.00  0.94           C  
ATOM    366  CG  ARG A  30     -16.717 -14.309 -14.769  1.00  0.94           C  
ATOM    367  CD  ARG A  30     -17.303 -15.685 -14.834  1.00  0.94           C  
ATOM    368  NE  ARG A  30     -18.376 -15.782 -15.831  1.00  0.94           N  
ATOM    369  CZ  ARG A  30     -18.271 -16.464 -16.995  1.00  0.94           C  
ATOM    370  NH1 ARG A  30     -17.167 -17.122 -17.270  1.00  0.94           N  
ATOM    371  NH2 ARG A  30     -19.268 -16.491 -17.863  1.00  0.94           N  
ATOM    372  H   ARG A  30     -15.649 -12.765 -18.334  1.00  0.94           H  
ATOM    373  HA  ARG A  30     -16.415 -11.731 -15.818  1.00  0.94           H  
ATOM    374 1HB  ARG A  30     -17.089 -13.933 -16.818  1.00  0.94           H  
ATOM    375 2HB  ARG A  30     -15.495 -14.550 -16.476  1.00  0.94           H  
ATOM    376 1HG  ARG A  30     -15.859 -14.337 -14.097  1.00  0.94           H  
ATOM    377 2HG  ARG A  30     -17.460 -13.632 -14.371  1.00  0.94           H  
ATOM    378 1HD  ARG A  30     -16.521 -16.393 -15.107  1.00  0.94           H  
ATOM    379 2HD  ARG A  30     -17.714 -15.955 -13.862  1.00  0.94           H  
ATOM    380  HE  ARG A  30     -19.242 -15.290 -15.652  1.00  0.94           H  
ATOM    381 1HH1 ARG A  30     -16.395 -17.114 -16.618  1.00  0.94           H  
ATOM    382 2HH1 ARG A  30     -17.099 -17.640 -18.132  1.00  0.94           H  
ATOM    383 1HH2 ARG A  30     -20.154 -15.999 -17.684  1.00  0.94           H  
ATOM    384 2HH2 ARG A  30     -19.174 -17.004 -18.723  1.00  0.94           H  
ATOM    385  N   ALA A  31     -13.332 -12.935 -15.871  1.00  0.96           N  
ATOM    386  CA  ALA A  31     -12.058 -12.966 -15.167  1.00  0.96           C  
ATOM    387  C   ALA A  31     -11.489 -11.575 -14.888  1.00  0.96           C  
ATOM    388  O   ALA A  31     -10.879 -11.363 -13.845  1.00  0.96           O  
ATOM    389  CB  ALA A  31     -11.051 -13.762 -15.975  1.00  0.96           C  
ATOM    390  H   ALA A  31     -13.398 -13.409 -16.773  1.00  0.96           H  
ATOM    391  HA  ALA A  31     -12.223 -13.459 -14.211  1.00  0.96           H  
ATOM    392 1HB  ALA A  31     -10.111 -13.822 -15.431  1.00  0.96           H  
ATOM    393 2HB  ALA A  31     -11.439 -14.765 -16.152  1.00  0.96           H  
ATOM    394 3HB  ALA A  31     -10.889 -13.264 -16.927  1.00  0.96           H  
ATOM    395  N   ALA A  32     -11.670 -10.638 -15.825  1.00  1.00           N  
ATOM    396  CA  ALA A  32     -11.158  -9.273 -15.688  1.00  1.00           C  
ATOM    397  C   ALA A  32     -12.070  -8.389 -14.840  1.00  1.00           C  
ATOM    398  O   ALA A  32     -11.611  -7.588 -14.018  1.00  1.00           O  
ATOM    399  CB  ALA A  32     -11.006  -8.658 -17.057  1.00  1.00           C  
ATOM    400  H   ALA A  32     -12.158 -10.889 -16.684  1.00  1.00           H  
ATOM    401  HA  ALA A  32     -10.185  -9.324 -15.201  1.00  1.00           H  
ATOM    402 1HB  ALA A  32     -10.598  -7.659 -16.957  1.00  1.00           H  
ATOM    403 2HB  ALA A  32     -10.335  -9.269 -17.662  1.00  1.00           H  
ATOM    404 3HB  ALA A  32     -11.985  -8.614 -17.538  1.00  1.00           H  
ATOM    405  N   LEU A  33     -13.368  -8.548 -15.010  1.00  1.04           N  
ATOM    406  CA  LEU A  33     -14.284  -7.695 -14.291  1.00  1.04           C  
ATOM    407  C   LEU A  33     -14.335  -8.038 -12.820  1.00  1.04           C  
ATOM    408  O   LEU A  33     -14.504  -7.142 -11.991  1.00  1.04           O  
ATOM    409  CB  LEU A  33     -15.662  -7.798 -14.918  1.00  1.04           C  
ATOM    410  CG  LEU A  33     -15.991  -6.790 -16.036  1.00  1.04           C  
ATOM    411  CD1 LEU A  33     -14.918  -6.848 -17.154  1.00  1.04           C  
ATOM    412  CD2 LEU A  33     -17.392  -7.145 -16.550  1.00  1.04           C  
ATOM    413  H   LEU A  33     -13.732  -9.229 -15.675  1.00  1.04           H  
ATOM    414  HA  LEU A  33     -13.942  -6.673 -14.391  1.00  1.04           H  
ATOM    415 1HB  LEU A  33     -15.766  -8.791 -15.339  1.00  1.04           H  
ATOM    416 2HB  LEU A  33     -16.393  -7.716 -14.143  1.00  1.04           H  
ATOM    417  HG  LEU A  33     -15.989  -5.780 -15.645  1.00  1.04           H  
ATOM    418 1HD1 LEU A  33     -15.152  -6.149 -17.939  1.00  1.04           H  
ATOM    419 2HD1 LEU A  33     -13.948  -6.598 -16.729  1.00  1.04           H  
ATOM    420 3HD1 LEU A  33     -14.876  -7.825 -17.574  1.00  1.04           H  
ATOM    421 1HD2 LEU A  33     -17.683  -6.488 -17.333  1.00  1.04           H  
ATOM    422 2HD2 LEU A  33     -17.380  -8.145 -16.918  1.00  1.04           H  
ATOM    423 3HD2 LEU A  33     -18.110  -7.075 -15.736  1.00  1.04           H  
ATOM    424  N   ALA A  34     -14.160  -9.311 -12.472  1.00  1.09           N  
ATOM    425  CA  ALA A  34     -14.193  -9.682 -11.070  1.00  1.09           C  
ATOM    426  C   ALA A  34     -13.170  -8.873 -10.227  1.00  1.09           C  
ATOM    427  O   ALA A  34     -13.600  -8.238  -9.264  1.00  1.09           O  
ATOM    428  CB  ALA A  34     -13.997 -11.190 -10.931  1.00  1.09           C  
ATOM    429  H   ALA A  34     -14.048 -10.040 -13.182  1.00  1.09           H  
ATOM    430  HA  ALA A  34     -15.182  -9.440 -10.686  1.00  1.09           H  
ATOM    431 1HB  ALA A  34     -14.077 -11.466  -9.884  1.00  1.09           H  
ATOM    432 2HB  ALA A  34     -14.779 -11.692 -11.500  1.00  1.09           H  
ATOM    433 3HB  ALA A  34     -13.058 -11.521 -11.309  1.00  1.09           H  
ATOM    434  N   PRO A  35     -11.839  -8.825 -10.512  1.00  1.15           N  
ATOM    435  CA  PRO A  35     -10.901  -8.010  -9.766  1.00  1.15           C  
ATOM    436  C   PRO A  35     -11.177  -6.520  -9.893  1.00  1.15           C  
ATOM    437  O   PRO A  35     -10.851  -5.765  -8.979  1.00  1.15           O  
ATOM    438  CB  PRO A  35      -9.549  -8.403 -10.357  1.00  1.15           C  
ATOM    439  CG  PRO A  35      -9.878  -8.974 -11.693  1.00  1.15           C  
ATOM    440  CD  PRO A  35     -11.203  -9.649 -11.514  1.00  1.15           C  
ATOM    441  HA  PRO A  35     -10.946  -8.314  -8.712  1.00  1.15           H  
ATOM    442 1HB  PRO A  35      -8.905  -7.520 -10.422  1.00  1.15           H  
ATOM    443 2HB  PRO A  35      -9.044  -9.123  -9.703  1.00  1.15           H  
ATOM    444 1HG  PRO A  35      -9.937  -8.184 -12.425  1.00  1.15           H  
ATOM    445 2HG  PRO A  35      -9.095  -9.663 -12.038  1.00  1.15           H  
ATOM    446 1HD  PRO A  35     -11.712  -9.633 -12.433  1.00  1.15           H  
ATOM    447 2HD  PRO A  35     -11.040 -10.662 -11.148  1.00  1.15           H  
ATOM    448  N   LEU A  36     -11.834  -6.069 -10.968  1.00  1.21           N  
ATOM    449  CA  LEU A  36     -12.174  -4.649 -10.996  1.00  1.21           C  
ATOM    450  C   LEU A  36     -13.235  -4.366  -9.941  1.00  1.21           C  
ATOM    451  O   LEU A  36     -13.169  -3.357  -9.232  1.00  1.21           O  
ATOM    452  CB  LEU A  36     -12.642  -4.219 -12.389  1.00  1.21           C  
ATOM    453  CG  LEU A  36     -11.517  -4.149 -13.458  1.00  1.21           C  
ATOM    454  CD1 LEU A  36     -12.093  -3.986 -14.826  1.00  1.21           C  
ATOM    455  CD2 LEU A  36     -10.639  -2.919 -13.151  1.00  1.21           C  
ATOM    456  H   LEU A  36     -12.065  -6.666 -11.765  1.00  1.21           H  
ATOM    457  HA  LEU A  36     -11.283  -4.076 -10.748  1.00  1.21           H  
ATOM    458 1HB  LEU A  36     -13.391  -4.925 -12.734  1.00  1.21           H  
ATOM    459 2HB  LEU A  36     -13.104  -3.237 -12.316  1.00  1.21           H  
ATOM    460  HG  LEU A  36     -10.926  -5.068 -13.436  1.00  1.21           H  
ATOM    461 1HD1 LEU A  36     -11.279  -3.918 -15.546  1.00  1.21           H  
ATOM    462 2HD1 LEU A  36     -12.724  -4.833 -15.070  1.00  1.21           H  
ATOM    463 3HD1 LEU A  36     -12.669  -3.086 -14.839  1.00  1.21           H  
ATOM    464 1HD2 LEU A  36      -9.853  -2.836 -13.894  1.00  1.21           H  
ATOM    465 2HD2 LEU A  36     -11.253  -2.018 -13.184  1.00  1.21           H  
ATOM    466 3HD2 LEU A  36     -10.198  -3.022 -12.160  1.00  1.21           H  
ATOM    467  N   ALA A  37     -14.204  -5.276  -9.813  1.00  1.27           N  
ATOM    468  CA  ALA A  37     -15.239  -5.124  -8.804  1.00  1.27           C  
ATOM    469  C   ALA A  37     -14.634  -5.191  -7.406  1.00  1.27           C  
ATOM    470  O   ALA A  37     -14.973  -4.389  -6.530  1.00  1.27           O  
ATOM    471  CB  ALA A  37     -16.288  -6.204  -8.961  1.00  1.27           C  
ATOM    472  H   ALA A  37     -14.221  -6.083 -10.440  1.00  1.27           H  
ATOM    473  HA  ALA A  37     -15.703  -4.148  -8.935  1.00  1.27           H  
ATOM    474 1HB  ALA A  37     -17.063  -6.071  -8.219  1.00  1.27           H  
ATOM    475 2HB  ALA A  37     -16.713  -6.143  -9.944  1.00  1.27           H  
ATOM    476 3HB  ALA A  37     -15.829  -7.177  -8.831  1.00  1.27           H  
ATOM    477  N   GLU A  38     -13.692  -6.120  -7.201  1.00  1.34           N  
ATOM    478  CA  GLU A  38     -13.092  -6.245  -5.880  1.00  1.34           C  
ATOM    479  C   GLU A  38     -12.261  -5.006  -5.554  1.00  1.34           C  
ATOM    480  O   GLU A  38     -12.318  -4.494  -4.431  1.00  1.34           O  
ATOM    481  CB  GLU A  38     -12.243  -7.514  -5.789  1.00  1.34           C  
ATOM    482  CG  GLU A  38     -13.044  -8.848  -5.835  1.00  1.34           C  
ATOM    483  CD  GLU A  38     -13.999  -9.054  -4.652  1.00  1.34           C  
ATOM    484  OE1 GLU A  38     -13.563  -8.938  -3.534  1.00  1.34           O  
ATOM    485  OE2 GLU A  38     -15.172  -9.323  -4.878  1.00  1.34           O  
ATOM    486  H   GLU A  38     -13.442  -6.764  -7.955  1.00  1.34           H  
ATOM    487  HA  GLU A  38     -13.889  -6.316  -5.146  1.00  1.34           H  
ATOM    488 1HB  GLU A  38     -11.530  -7.522  -6.606  1.00  1.34           H  
ATOM    489 2HB  GLU A  38     -11.672  -7.500  -4.861  1.00  1.34           H  
ATOM    490 1HG  GLU A  38     -13.624  -8.868  -6.755  1.00  1.34           H  
ATOM    491 2HG  GLU A  38     -12.337  -9.676  -5.872  1.00  1.34           H  
ATOM    492  N   LEU A  39     -11.553  -4.475  -6.559  1.00  1.42           N  
ATOM    493  CA  LEU A  39     -10.769  -3.262  -6.398  1.00  1.42           C  
ATOM    494  C   LEU A  39     -11.696  -2.161  -5.960  1.00  1.42           C  
ATOM    495  O   LEU A  39     -11.401  -1.441  -5.017  1.00  1.42           O  
ATOM    496  CB  LEU A  39     -10.043  -2.859  -7.695  1.00  1.42           C  
ATOM    497  CG  LEU A  39      -9.070  -1.635  -7.587  1.00  1.42           C  
ATOM    498  CD1 LEU A  39      -7.994  -1.745  -8.664  1.00  1.42           C  
ATOM    499  CD2 LEU A  39      -9.859  -0.325  -7.753  1.00  1.42           C  
ATOM    500  H   LEU A  39     -11.529  -4.944  -7.461  1.00  1.42           H  
ATOM    501  HA  LEU A  39     -10.027  -3.424  -5.619  1.00  1.42           H  
ATOM    502 1HB  LEU A  39      -9.469  -3.715  -8.048  1.00  1.42           H  
ATOM    503 2HB  LEU A  39     -10.791  -2.624  -8.453  1.00  1.42           H  
ATOM    504  HG  LEU A  39      -8.579  -1.645  -6.612  1.00  1.42           H  
ATOM    505 1HD1 LEU A  39      -7.314  -0.906  -8.568  1.00  1.42           H  
ATOM    506 2HD1 LEU A  39      -7.441  -2.677  -8.532  1.00  1.42           H  
ATOM    507 3HD1 LEU A  39      -8.458  -1.736  -9.650  1.00  1.42           H  
ATOM    508 1HD2 LEU A  39      -9.177   0.508  -7.683  1.00  1.42           H  
ATOM    509 2HD2 LEU A  39     -10.348  -0.312  -8.726  1.00  1.42           H  
ATOM    510 3HD2 LEU A  39     -10.612  -0.245  -6.970  1.00  1.42           H  
ATOM    511  N   ALA A  40     -12.818  -2.013  -6.656  1.00  1.51           N  
ATOM    512  CA  ALA A  40     -13.764  -0.966  -6.335  1.00  1.51           C  
ATOM    513  C   ALA A  40     -14.295  -1.056  -4.918  1.00  1.51           C  
ATOM    514  O   ALA A  40     -14.513  -0.033  -4.266  1.00  1.51           O  
ATOM    515  CB  ALA A  40     -14.929  -1.047  -7.296  1.00  1.51           C  
ATOM    516  H   ALA A  40     -13.010  -2.632  -7.444  1.00  1.51           H  
ATOM    517  HA  ALA A  40     -13.249  -0.023  -6.420  1.00  1.51           H  
ATOM    518 1HB  ALA A  40     -15.603  -0.253  -7.064  1.00  1.51           H  
ATOM    519 2HB  ALA A  40     -14.568  -0.950  -8.319  1.00  1.51           H  
ATOM    520 3HB  ALA A  40     -15.435  -2.001  -7.183  1.00  1.51           H  
ATOM    521  N   LYS A  41     -14.513  -2.266  -4.422  1.00  1.59           N  
ATOM    522  CA  LYS A  41     -15.010  -2.412  -3.064  1.00  1.59           C  
ATOM    523  C   LYS A  41     -13.957  -2.082  -2.010  1.00  1.59           C  
ATOM    524  O   LYS A  41     -14.256  -1.434  -1.004  1.00  1.59           O  
ATOM    525  CB  LYS A  41     -15.544  -3.815  -2.846  1.00  1.59           C  
ATOM    526  CG  LYS A  41     -16.836  -4.098  -3.558  1.00  1.59           C  
ATOM    527  CD  LYS A  41     -17.375  -5.418  -3.120  1.00  1.59           C  
ATOM    528  CE  LYS A  41     -16.597  -6.540  -3.749  1.00  1.59           C  
ATOM    529  NZ  LYS A  41     -17.161  -7.856  -3.411  1.00  1.59           N  
ATOM    530  H   LYS A  41     -14.359  -3.091  -5.007  1.00  1.59           H  
ATOM    531  HA  LYS A  41     -15.839  -1.715  -2.932  1.00  1.59           H  
ATOM    532 1HB  LYS A  41     -14.803  -4.542  -3.189  1.00  1.59           H  
ATOM    533 2HB  LYS A  41     -15.708  -3.978  -1.782  1.00  1.59           H  
ATOM    534 1HG  LYS A  41     -17.569  -3.320  -3.313  1.00  1.59           H  
ATOM    535 2HG  LYS A  41     -16.678  -4.104  -4.633  1.00  1.59           H  
ATOM    536 1HD  LYS A  41     -17.309  -5.490  -2.034  1.00  1.59           H  
ATOM    537 2HD  LYS A  41     -18.423  -5.499  -3.402  1.00  1.59           H  
ATOM    538 1HE  LYS A  41     -16.620  -6.417  -4.832  1.00  1.59           H  
ATOM    539 2HE  LYS A  41     -15.561  -6.504  -3.414  1.00  1.59           H  
ATOM    540 1HZ  LYS A  41     -16.591  -8.572  -3.893  1.00  1.59           H  
ATOM    541 2HZ  LYS A  41     -17.132  -8.004  -2.422  1.00  1.59           H  
ATOM    542 3HZ  LYS A  41     -18.136  -7.889  -3.732  1.00  1.59           H  
ATOM    543  N   GLU A  42     -12.715  -2.512  -2.237  1.00  1.65           N  
ATOM    544  CA  GLU A  42     -11.654  -2.243  -1.268  1.00  1.65           C  
ATOM    545  C   GLU A  42     -11.081  -0.832  -1.384  1.00  1.65           C  
ATOM    546  O   GLU A  42     -10.690  -0.223  -0.386  1.00  1.65           O  
ATOM    547  CB  GLU A  42     -10.500  -3.250  -1.411  1.00  1.65           C  
ATOM    548  CG  GLU A  42     -10.817  -4.687  -1.015  1.00  1.65           C  
ATOM    549  CD  GLU A  42      -9.587  -5.600  -1.061  1.00  1.65           C  
ATOM    550  OE1 GLU A  42      -8.547  -5.158  -1.500  1.00  1.65           O  
ATOM    551  OE2 GLU A  42      -9.694  -6.728  -0.633  1.00  1.65           O  
ATOM    552  H   GLU A  42     -12.516  -3.055  -3.080  1.00  1.65           H  
ATOM    553  HA  GLU A  42     -12.076  -2.350  -0.270  1.00  1.65           H  
ATOM    554 1HB  GLU A  42     -10.186  -3.272  -2.457  1.00  1.65           H  
ATOM    555 2HB  GLU A  42      -9.647  -2.913  -0.823  1.00  1.65           H  
ATOM    556 1HG  GLU A  42     -11.231  -4.695  -0.007  1.00  1.65           H  
ATOM    557 2HG  GLU A  42     -11.579  -5.074  -1.696  1.00  1.65           H  
ATOM    558  N   HIS A  43     -11.030  -0.322  -2.607  1.00  1.69           N  
ATOM    559  CA  HIS A  43     -10.408   0.950  -2.918  1.00  1.69           C  
ATOM    560  C   HIS A  43     -11.266   1.827  -3.845  1.00  1.69           C  
ATOM    561  O   HIS A  43     -10.802   2.222  -4.927  1.00  1.69           O  
ATOM    562  CB  HIS A  43      -9.106   0.677  -3.641  1.00  1.69           C  
ATOM    563  CG  HIS A  43      -8.161  -0.213  -2.930  1.00  1.69           C  
ATOM    564  ND1 HIS A  43      -7.421   0.189  -1.843  1.00  1.69           N  
ATOM    565  CD2 HIS A  43      -7.838  -1.505  -3.154  1.00  1.69           C  
ATOM    566  CE1 HIS A  43      -6.681  -0.823  -1.423  1.00  1.69           C  
ATOM    567  NE2 HIS A  43      -6.917  -1.863  -2.201  1.00  1.69           N  
ATOM    568  H   HIS A  43     -11.396  -0.864  -3.375  1.00  1.69           H  
ATOM    569  HA  HIS A  43     -10.187   1.493  -2.004  1.00  1.69           H  
ATOM    570 1HB  HIS A  43      -9.328   0.236  -4.613  1.00  1.69           H  
ATOM    571 2HB  HIS A  43      -8.612   1.613  -3.802  1.00  1.69           H  
ATOM    572  HD2 HIS A  43      -8.243  -2.144  -3.942  1.00  1.69           H  
ATOM    573  HE1 HIS A  43      -5.996  -0.804  -0.576  1.00  1.69           H  
ATOM    574  HE2 HIS A  43      -6.496  -2.781  -2.115  1.00  1.69           H  
ATOM    575  N   PRO A  44     -12.454   2.274  -3.413  1.00  1.71           N  
ATOM    576  CA  PRO A  44     -13.371   3.084  -4.193  1.00  1.71           C  
ATOM    577  C   PRO A  44     -12.738   4.416  -4.583  1.00  1.71           C  
ATOM    578  O   PRO A  44     -13.111   5.028  -5.586  1.00  1.71           O  
ATOM    579  CB  PRO A  44     -14.542   3.274  -3.226  1.00  1.71           C  
ATOM    580  CG  PRO A  44     -13.968   3.032  -1.847  1.00  1.71           C  
ATOM    581  CD  PRO A  44     -12.920   1.980  -2.046  1.00  1.71           C  
ATOM    582  HA  PRO A  44     -13.682   2.514  -5.084  1.00  1.71           H  
ATOM    583 1HB  PRO A  44     -14.940   4.286  -3.319  1.00  1.71           H  
ATOM    584 2HB  PRO A  44     -15.352   2.570  -3.476  1.00  1.71           H  
ATOM    585 1HG  PRO A  44     -13.563   3.964  -1.432  1.00  1.71           H  
ATOM    586 2HG  PRO A  44     -14.771   2.701  -1.166  1.00  1.71           H  
ATOM    587 1HD  PRO A  44     -12.141   2.108  -1.295  1.00  1.71           H  
ATOM    588 2HD  PRO A  44     -13.383   0.980  -2.004  1.00  1.71           H  
ATOM    589  N   GLU A  45     -11.740   4.844  -3.803  1.00  1.70           N  
ATOM    590  CA  GLU A  45     -11.017   6.078  -4.061  1.00  1.70           C  
ATOM    591  C   GLU A  45     -10.244   5.991  -5.372  1.00  1.70           C  
ATOM    592  O   GLU A  45     -10.083   6.994  -6.071  1.00  1.70           O  
ATOM    593  CB  GLU A  45     -10.062   6.382  -2.905  1.00  1.70           C  
ATOM    594  CG  GLU A  45     -10.765   6.750  -1.600  1.00  1.70           C  
ATOM    595  CD  GLU A  45      -9.813   7.012  -0.452  1.00  1.70           C  
ATOM    596  OE1 GLU A  45      -8.637   6.782  -0.609  1.00  1.70           O  
ATOM    597  OE2 GLU A  45     -10.269   7.446   0.581  1.00  1.70           O  
ATOM    598  H   GLU A  45     -11.482   4.305  -2.992  1.00  1.70           H  
ATOM    599  HA  GLU A  45     -11.738   6.892  -4.142  1.00  1.70           H  
ATOM    600 1HB  GLU A  45      -9.433   5.511  -2.718  1.00  1.70           H  
ATOM    601 2HB  GLU A  45      -9.406   7.207  -3.182  1.00  1.70           H  
ATOM    602 1HG  GLU A  45     -11.369   7.641  -1.766  1.00  1.70           H  
ATOM    603 2HG  GLU A  45     -11.439   5.935  -1.328  1.00  1.70           H  
ATOM    604  N   LEU A  46      -9.729   4.796  -5.692  1.00  1.67           N  
ATOM    605  CA  LEU A  46      -8.951   4.617  -6.909  1.00  1.67           C  
ATOM    606  C   LEU A  46      -9.888   4.657  -8.081  1.00  1.67           C  
ATOM    607  O   LEU A  46      -9.573   5.200  -9.136  1.00  1.67           O  
ATOM    608  CB  LEU A  46      -8.241   3.274  -6.921  1.00  1.67           C  
ATOM    609  CG  LEU A  46      -7.138   3.070  -5.913  1.00  1.67           C  
ATOM    610  CD1 LEU A  46      -6.661   1.605  -5.994  1.00  1.67           C  
ATOM    611  CD2 LEU A  46      -6.003   4.051  -6.183  1.00  1.67           C  
ATOM    612  H   LEU A  46      -9.929   3.984  -5.115  1.00  1.67           H  
ATOM    613  HA  LEU A  46      -8.226   5.424  -6.998  1.00  1.67           H  
ATOM    614 1HB  LEU A  46      -8.987   2.521  -6.713  1.00  1.67           H  
ATOM    615 2HB  LEU A  46      -7.863   3.103  -7.906  1.00  1.67           H  
ATOM    616  HG  LEU A  46      -7.529   3.251  -4.919  1.00  1.67           H  
ATOM    617 1HD1 LEU A  46      -5.891   1.434  -5.248  1.00  1.67           H  
ATOM    618 2HD1 LEU A  46      -7.477   0.938  -5.812  1.00  1.67           H  
ATOM    619 3HD1 LEU A  46      -6.269   1.397  -6.973  1.00  1.67           H  
ATOM    620 1HD2 LEU A  46      -5.216   3.907  -5.445  1.00  1.67           H  
ATOM    621 2HD2 LEU A  46      -5.593   3.890  -7.182  1.00  1.67           H  
ATOM    622 3HD2 LEU A  46      -6.381   5.070  -6.112  1.00  1.67           H  
ATOM    623  N   VAL A  47     -11.075   4.106  -7.874  1.00  1.63           N  
ATOM    624  CA  VAL A  47     -12.058   4.092  -8.939  1.00  1.63           C  
ATOM    625  C   VAL A  47     -12.467   5.511  -9.279  1.00  1.63           C  
ATOM    626  O   VAL A  47     -12.530   5.900 -10.447  1.00  1.63           O  
ATOM    627  CB  VAL A  47     -13.289   3.293  -8.501  1.00  1.63           C  
ATOM    628  CG1 VAL A  47     -14.405   3.422  -9.500  1.00  1.63           C  
ATOM    629  CG2 VAL A  47     -12.900   1.889  -8.323  1.00  1.63           C  
ATOM    630  H   VAL A  47     -11.262   3.667  -6.968  1.00  1.63           H  
ATOM    631  HA  VAL A  47     -11.616   3.630  -9.817  1.00  1.63           H  
ATOM    632  HB  VAL A  47     -13.660   3.682  -7.564  1.00  1.63           H  
ATOM    633 1HG1 VAL A  47     -15.251   2.857  -9.155  1.00  1.63           H  
ATOM    634 2HG1 VAL A  47     -14.676   4.461  -9.580  1.00  1.63           H  
ATOM    635 3HG1 VAL A  47     -14.105   3.057 -10.459  1.00  1.63           H  
ATOM    636 1HG2 VAL A  47     -13.773   1.364  -8.013  1.00  1.63           H  
ATOM    637 2HG2 VAL A  47     -12.533   1.466  -9.239  1.00  1.63           H  
ATOM    638 3HG2 VAL A  47     -12.120   1.826  -7.558  1.00  1.63           H  
ATOM    639  N   ALA A  48     -12.768   6.289  -8.248  1.00  1.58           N  
ATOM    640  CA  ALA A  48     -13.162   7.674  -8.433  1.00  1.58           C  
ATOM    641  C   ALA A  48     -12.051   8.547  -9.031  1.00  1.58           C  
ATOM    642  O   ALA A  48     -12.315   9.419  -9.860  1.00  1.58           O  
ATOM    643  CB  ALA A  48     -13.577   8.249  -7.096  1.00  1.58           C  
ATOM    644  H   ALA A  48     -12.725   5.902  -7.304  1.00  1.58           H  
ATOM    645  HA  ALA A  48     -14.006   7.692  -9.118  1.00  1.58           H  
ATOM    646 1HB  ALA A  48     -13.907   9.277  -7.221  1.00  1.58           H  
ATOM    647 2HB  ALA A  48     -14.391   7.654  -6.676  1.00  1.58           H  
ATOM    648 3HB  ALA A  48     -12.724   8.222  -6.416  1.00  1.58           H  
ATOM    649  N   ALA A  49     -10.807   8.320  -8.597  1.00  1.52           N  
ATOM    650  CA  ALA A  49      -9.678   9.139  -9.020  1.00  1.52           C  
ATOM    651  C   ALA A  49      -9.056   8.769 -10.366  1.00  1.52           C  
ATOM    652  O   ALA A  49      -8.626   9.655 -11.105  1.00  1.52           O  
ATOM    653  CB  ALA A  49      -8.593   9.054  -7.965  1.00  1.52           C  
ATOM    654  H   ALA A  49     -10.633   7.597  -7.901  1.00  1.52           H  
ATOM    655  HA  ALA A  49     -10.031  10.166  -9.091  1.00  1.52           H  
ATOM    656 1HB  ALA A  49      -7.765   9.703  -8.242  1.00  1.52           H  
ATOM    657 2HB  ALA A  49      -8.998   9.364  -7.003  1.00  1.52           H  
ATOM    658 3HB  ALA A  49      -8.244   8.024  -7.895  1.00  1.52           H  
ATOM    659  N   ASN A  50      -8.947   7.479 -10.673  1.00  1.46           N  
ATOM    660  CA  ASN A  50      -8.266   7.059 -11.886  1.00  1.46           C  
ATOM    661  C   ASN A  50      -9.201   7.017 -13.118  1.00  1.46           C  
ATOM    662  O   ASN A  50     -10.055   6.128 -13.219  1.00  1.46           O  
ATOM    663  CB  ASN A  50      -7.555   5.742 -11.660  1.00  1.46           C  
ATOM    664  CG  ASN A  50      -6.783   5.314 -12.842  1.00  1.46           C  
ATOM    665  OD1 ASN A  50      -7.308   5.293 -13.943  1.00  1.46           O  
ATOM    666  ND2 ASN A  50      -5.533   5.024 -12.679  1.00  1.46           N  
ATOM    667  H   ASN A  50      -9.315   6.767 -10.048  1.00  1.46           H  
ATOM    668  HA  ASN A  50      -7.480   7.782 -12.039  1.00  1.46           H  
ATOM    669 1HB  ASN A  50      -6.877   5.829 -10.805  1.00  1.46           H  
ATOM    670 2HB  ASN A  50      -8.284   4.971 -11.417  1.00  1.46           H  
ATOM    671 1HD2 ASN A  50      -4.971   4.753 -13.460  1.00  1.46           H  
ATOM    672 2HD2 ASN A  50      -5.078   5.115 -11.782  1.00  1.46           H  
ATOM    673  N   PRO A  51      -8.985   7.885 -14.135  1.00  1.40           N  
ATOM    674  CA  PRO A  51      -9.831   8.057 -15.304  1.00  1.40           C  
ATOM    675  C   PRO A  51      -9.894   6.813 -16.185  1.00  1.40           C  
ATOM    676  O   PRO A  51     -10.797   6.694 -17.010  1.00  1.40           O  
ATOM    677  CB  PRO A  51      -9.162   9.224 -16.044  1.00  1.40           C  
ATOM    678  CG  PRO A  51      -7.722   9.184 -15.610  1.00  1.40           C  
ATOM    679  CD  PRO A  51      -7.750   8.714 -14.181  1.00  1.40           C  
ATOM    680  HA  PRO A  51     -10.837   8.343 -14.967  1.00  1.40           H  
ATOM    681 1HB  PRO A  51      -9.279   9.092 -17.130  1.00  1.40           H  
ATOM    682 2HB  PRO A  51      -9.660  10.168 -15.779  1.00  1.40           H  
ATOM    683 1HG  PRO A  51      -7.151   8.503 -16.263  1.00  1.40           H  
ATOM    684 2HG  PRO A  51      -7.268  10.179 -15.715  1.00  1.40           H  
ATOM    685 1HD  PRO A  51      -6.842   8.109 -14.033  1.00  1.40           H  
ATOM    686 2HD  PRO A  51      -7.817   9.570 -13.492  1.00  1.40           H  
ATOM    687  N   GLU A  52      -8.932   5.893 -16.037  1.00  1.34           N  
ATOM    688  CA  GLU A  52      -8.921   4.688 -16.851  1.00  1.34           C  
ATOM    689  C   GLU A  52      -9.949   3.719 -16.300  1.00  1.34           C  
ATOM    690  O   GLU A  52     -10.536   2.934 -17.046  1.00  1.34           O  
ATOM    691  CB  GLU A  52      -7.527   4.041 -16.894  1.00  1.34           C  
ATOM    692  CG  GLU A  52      -6.471   4.902 -17.592  1.00  1.34           C  
ATOM    693  CD  GLU A  52      -5.087   4.266 -17.678  1.00  1.34           C  
ATOM    694  OE1 GLU A  52      -4.896   3.186 -17.173  1.00  1.34           O  
ATOM    695  OE2 GLU A  52      -4.222   4.880 -18.259  1.00  1.34           O  
ATOM    696  H   GLU A  52      -8.220   5.991 -15.328  1.00  1.34           H  
ATOM    697  HA  GLU A  52      -9.203   4.951 -17.869  1.00  1.34           H  
ATOM    698 1HB  GLU A  52      -7.188   3.800 -15.895  1.00  1.34           H  
ATOM    699 2HB  GLU A  52      -7.588   3.102 -17.440  1.00  1.34           H  
ATOM    700 1HG  GLU A  52      -6.817   5.128 -18.599  1.00  1.34           H  
ATOM    701 2HG  GLU A  52      -6.393   5.845 -17.047  1.00  1.34           H  
ATOM    702  N   VAL A  53     -10.219   3.811 -14.993  1.00  1.28           N  
ATOM    703  CA  VAL A  53     -11.209   2.940 -14.403  1.00  1.28           C  
ATOM    704  C   VAL A  53     -12.535   3.487 -14.834  1.00  1.28           C  
ATOM    705  O   VAL A  53     -13.439   2.738 -15.191  1.00  1.28           O  
ATOM    706  CB  VAL A  53     -11.188   2.895 -12.882  1.00  1.28           C  
ATOM    707  CG1 VAL A  53     -12.349   2.037 -12.439  1.00  1.28           C  
ATOM    708  CG2 VAL A  53      -9.903   2.363 -12.400  1.00  1.28           C  
ATOM    709  H   VAL A  53      -9.764   4.512 -14.410  1.00  1.28           H  
ATOM    710  HA  VAL A  53     -11.088   1.930 -14.790  1.00  1.28           H  
ATOM    711  HB  VAL A  53     -11.336   3.904 -12.476  1.00  1.28           H  
ATOM    712 1HG1 VAL A  53     -12.358   1.993 -11.382  1.00  1.28           H  
ATOM    713 2HG1 VAL A  53     -13.280   2.471 -12.800  1.00  1.28           H  
ATOM    714 3HG1 VAL A  53     -12.236   1.028 -12.841  1.00  1.28           H  
ATOM    715 1HG2 VAL A  53      -9.896   2.330 -11.308  1.00  1.28           H  
ATOM    716 2HG2 VAL A  53      -9.767   1.365 -12.801  1.00  1.28           H  
ATOM    717 3HG2 VAL A  53      -9.115   3.023 -12.752  1.00  1.28           H  
ATOM    718  N   GLN A  54     -12.659   4.812 -14.799  1.00  1.22           N  
ATOM    719  CA  GLN A  54     -13.917   5.394 -15.228  1.00  1.22           C  
ATOM    720  C   GLN A  54     -14.148   5.112 -16.716  1.00  1.22           C  
ATOM    721  O   GLN A  54     -15.274   4.809 -17.117  1.00  1.22           O  
ATOM    722  CB  GLN A  54     -13.949   6.892 -14.941  1.00  1.22           C  
ATOM    723  CG  GLN A  54     -14.007   7.229 -13.463  1.00  1.22           C  
ATOM    724  CD  GLN A  54     -15.247   6.655 -12.826  1.00  1.22           C  
ATOM    725  OE1 GLN A  54     -16.332   6.689 -13.416  1.00  1.22           O  
ATOM    726  NE2 GLN A  54     -15.106   6.141 -11.630  1.00  1.22           N  
ATOM    727  H   GLN A  54     -11.878   5.385 -14.465  1.00  1.22           H  
ATOM    728  HA  GLN A  54     -14.721   4.925 -14.666  1.00  1.22           H  
ATOM    729 1HB  GLN A  54     -13.061   7.356 -15.364  1.00  1.22           H  
ATOM    730 2HB  GLN A  54     -14.815   7.336 -15.429  1.00  1.22           H  
ATOM    731 1HG  GLN A  54     -13.128   6.804 -12.961  1.00  1.22           H  
ATOM    732 2HG  GLN A  54     -14.024   8.312 -13.335  1.00  1.22           H  
ATOM    733 1HE2 GLN A  54     -15.899   5.763 -11.156  1.00  1.22           H  
ATOM    734 2HE2 GLN A  54     -14.175   6.144 -11.194  1.00  1.22           H  
ATOM    735  N   ALA A  55     -13.082   5.137 -17.530  1.00  1.17           N  
ATOM    736  CA  ALA A  55     -13.200   4.795 -18.944  1.00  1.17           C  
ATOM    737  C   ALA A  55     -13.673   3.351 -19.095  1.00  1.17           C  
ATOM    738  O   ALA A  55     -14.494   3.044 -19.960  1.00  1.17           O  
ATOM    739  CB  ALA A  55     -11.879   4.986 -19.658  1.00  1.17           C  
ATOM    740  H   ALA A  55     -12.175   5.436 -17.179  1.00  1.17           H  
ATOM    741  HA  ALA A  55     -13.947   5.452 -19.390  1.00  1.17           H  
ATOM    742 1HB  ALA A  55     -11.994   4.744 -20.711  1.00  1.17           H  
ATOM    743 2HB  ALA A  55     -11.554   6.022 -19.553  1.00  1.17           H  
ATOM    744 3HB  ALA A  55     -11.137   4.329 -19.214  1.00  1.17           H  
ATOM    745  N   LEU A  56     -13.184   2.478 -18.209  1.00  1.12           N  
ATOM    746  CA  LEU A  56     -13.551   1.073 -18.213  1.00  1.12           C  
ATOM    747  C   LEU A  56     -15.017   0.945 -17.887  1.00  1.12           C  
ATOM    748  O   LEU A  56     -15.749   0.229 -18.572  1.00  1.12           O  
ATOM    749  CB  LEU A  56     -12.753   0.280 -17.187  1.00  1.12           C  
ATOM    750  CG  LEU A  56     -12.935  -1.216 -17.264  1.00  1.12           C  
ATOM    751  CD1 LEU A  56     -14.209  -1.593 -16.586  1.00  1.12           C  
ATOM    752  CD2 LEU A  56     -12.974  -1.620 -18.712  1.00  1.12           C  
ATOM    753  H   LEU A  56     -12.485   2.787 -17.537  1.00  1.12           H  
ATOM    754  HA  LEU A  56     -13.368   0.666 -19.205  1.00  1.12           H  
ATOM    755 1HB  LEU A  56     -11.727   0.541 -17.272  1.00  1.12           H  
ATOM    756 2HB  LEU A  56     -13.083   0.570 -16.199  1.00  1.12           H  
ATOM    757  HG  LEU A  56     -12.113  -1.715 -16.765  1.00  1.12           H  
ATOM    758 1HD1 LEU A  56     -14.340  -2.671 -16.649  1.00  1.12           H  
ATOM    759 2HD1 LEU A  56     -14.176  -1.287 -15.539  1.00  1.12           H  
ATOM    760 3HD1 LEU A  56     -15.030  -1.096 -17.077  1.00  1.12           H  
ATOM    761 1HD2 LEU A  56     -13.119  -2.677 -18.804  1.00  1.12           H  
ATOM    762 2HD2 LEU A  56     -13.792  -1.114 -19.211  1.00  1.12           H  
ATOM    763 3HD2 LEU A  56     -12.034  -1.340 -19.177  1.00  1.12           H  
ATOM    764  N   LEU A  57     -15.458   1.628 -16.835  1.00  1.07           N  
ATOM    765  CA  LEU A  57     -16.849   1.528 -16.461  1.00  1.07           C  
ATOM    766  C   LEU A  57     -17.694   2.024 -17.629  1.00  1.07           C  
ATOM    767  O   LEU A  57     -18.697   1.398 -17.961  1.00  1.07           O  
ATOM    768  CB  LEU A  57     -17.109   2.341 -15.184  1.00  1.07           C  
ATOM    769  CG  LEU A  57     -16.461   1.764 -13.896  1.00  1.07           C  
ATOM    770  CD1 LEU A  57     -16.637   2.757 -12.743  1.00  1.07           C  
ATOM    771  CD2 LEU A  57     -17.091   0.413 -13.576  1.00  1.07           C  
ATOM    772  H   LEU A  57     -14.812   2.200 -16.295  1.00  1.07           H  
ATOM    773  HA  LEU A  57     -17.090   0.485 -16.272  1.00  1.07           H  
ATOM    774 1HB  LEU A  57     -16.708   3.345 -15.331  1.00  1.07           H  
ATOM    775 2HB  LEU A  57     -18.183   2.419 -15.025  1.00  1.07           H  
ATOM    776  HG  LEU A  57     -15.394   1.628 -14.058  1.00  1.07           H  
ATOM    777 1HD1 LEU A  57     -16.170   2.356 -11.844  1.00  1.07           H  
ATOM    778 2HD1 LEU A  57     -16.163   3.701 -13.006  1.00  1.07           H  
ATOM    779 3HD1 LEU A  57     -17.696   2.922 -12.559  1.00  1.07           H  
ATOM    780 1HD2 LEU A  57     -16.629  -0.001 -12.680  1.00  1.07           H  
ATOM    781 2HD2 LEU A  57     -18.162   0.534 -13.412  1.00  1.07           H  
ATOM    782 3HD2 LEU A  57     -16.926  -0.259 -14.411  1.00  1.07           H  
ATOM    783  N   LYS A  58     -17.264   3.090 -18.312  1.00  1.03           N  
ATOM    784  CA  LYS A  58     -18.013   3.569 -19.466  1.00  1.03           C  
ATOM    785  C   LYS A  58     -18.042   2.516 -20.572  1.00  1.03           C  
ATOM    786  O   LYS A  58     -19.076   2.328 -21.219  1.00  1.03           O  
ATOM    787  CB  LYS A  58     -17.458   4.900 -19.965  1.00  1.03           C  
ATOM    788  CG  LYS A  58     -17.761   6.063 -19.027  1.00  1.03           C  
ATOM    789  CD  LYS A  58     -17.171   7.364 -19.520  1.00  1.03           C  
ATOM    790  CE  LYS A  58     -17.491   8.510 -18.567  1.00  1.03           C  
ATOM    791  NZ  LYS A  58     -16.882   9.796 -19.025  1.00  1.03           N  
ATOM    792  H   LYS A  58     -16.428   3.592 -18.008  1.00  1.03           H  
ATOM    793  HA  LYS A  58     -19.036   3.748 -19.162  1.00  1.03           H  
ATOM    794 1HB  LYS A  58     -16.378   4.824 -20.071  1.00  1.03           H  
ATOM    795 2HB  LYS A  58     -17.871   5.126 -20.946  1.00  1.03           H  
ATOM    796 1HG  LYS A  58     -18.834   6.178 -18.959  1.00  1.03           H  
ATOM    797 2HG  LYS A  58     -17.376   5.842 -18.033  1.00  1.03           H  
ATOM    798 1HD  LYS A  58     -16.087   7.259 -19.597  1.00  1.03           H  
ATOM    799 2HD  LYS A  58     -17.570   7.598 -20.504  1.00  1.03           H  
ATOM    800 1HE  LYS A  58     -18.574   8.632 -18.505  1.00  1.03           H  
ATOM    801 2HE  LYS A  58     -17.106   8.267 -17.575  1.00  1.03           H  
ATOM    802 1HZ  LYS A  58     -17.112  10.533 -18.373  1.00  1.03           H  
ATOM    803 2HZ  LYS A  58     -15.879   9.693 -19.074  1.00  1.03           H  
ATOM    804 3HZ  LYS A  58     -17.240  10.033 -19.939  1.00  1.03           H  
ATOM    805  N   ALA A  59     -16.930   1.798 -20.781  1.00  0.99           N  
ATOM    806  CA  ALA A  59     -16.915   0.742 -21.787  1.00  0.99           C  
ATOM    807  C   ALA A  59     -17.934  -0.333 -21.431  1.00  0.99           C  
ATOM    808  O   ALA A  59     -18.659  -0.820 -22.300  1.00  0.99           O  
ATOM    809  CB  ALA A  59     -15.531   0.119 -21.900  1.00  0.99           C  
ATOM    810  H   ALA A  59     -16.082   2.007 -20.254  1.00  0.99           H  
ATOM    811  HA  ALA A  59     -17.193   1.179 -22.744  1.00  0.99           H  
ATOM    812 1HB  ALA A  59     -15.537  -0.654 -22.666  1.00  0.99           H  
ATOM    813 2HB  ALA A  59     -14.805   0.889 -22.166  1.00  0.99           H  
ATOM    814 3HB  ALA A  59     -15.250  -0.322 -20.954  1.00  0.99           H  
ATOM    815  N   LEU A  60     -18.034  -0.671 -20.143  1.00  0.97           N  
ATOM    816  CA  LEU A  60     -18.984  -1.689 -19.716  1.00  0.97           C  
ATOM    817  C   LEU A  60     -20.421  -1.231 -19.933  1.00  0.97           C  
ATOM    818  O   LEU A  60     -21.269  -2.000 -20.396  1.00  0.97           O  
ATOM    819  CB  LEU A  60     -18.773  -2.027 -18.238  1.00  0.97           C  
ATOM    820  CG  LEU A  60     -17.513  -2.740 -17.906  1.00  0.97           C  
ATOM    821  CD1 LEU A  60     -17.410  -2.923 -16.389  1.00  0.97           C  
ATOM    822  CD2 LEU A  60     -17.505  -4.017 -18.595  1.00  0.97           C  
ATOM    823  H   LEU A  60     -17.409  -0.233 -19.463  1.00  0.97           H  
ATOM    824  HA  LEU A  60     -18.815  -2.586 -20.308  1.00  0.97           H  
ATOM    825 1HB  LEU A  60     -18.784  -1.103 -17.669  1.00  0.97           H  
ATOM    826 2HB  LEU A  60     -19.576  -2.626 -17.908  1.00  0.97           H  
ATOM    827  HG  LEU A  60     -16.671  -2.152 -18.249  1.00  0.97           H  
ATOM    828 1HD1 LEU A  60     -16.492  -3.441 -16.141  1.00  0.97           H  
ATOM    829 2HD1 LEU A  60     -17.420  -1.956 -15.911  1.00  0.97           H  
ATOM    830 3HD1 LEU A  60     -18.259  -3.512 -16.036  1.00  0.97           H  
ATOM    831 1HD2 LEU A  60     -16.586  -4.524 -18.371  1.00  0.97           H  
ATOM    832 2HD2 LEU A  60     -18.325  -4.603 -18.266  1.00  0.97           H  
ATOM    833 3HD2 LEU A  60     -17.589  -3.848 -19.662  1.00  0.97           H  
ATOM    834  N   ILE A  61     -20.669   0.044 -19.661  1.00  0.97           N  
ATOM    835  CA  ILE A  61     -21.974   0.663 -19.819  1.00  0.97           C  
ATOM    836  C   ILE A  61     -22.381   0.643 -21.286  1.00  0.97           C  
ATOM    837  O   ILE A  61     -23.537   0.383 -21.627  1.00  0.97           O  
ATOM    838  CB  ILE A  61     -21.935   2.082 -19.246  1.00  0.97           C  
ATOM    839  CG1 ILE A  61     -21.749   1.986 -17.745  1.00  0.97           C  
ATOM    840  CG2 ILE A  61     -23.185   2.871 -19.574  1.00  0.97           C  
ATOM    841  CD1 ILE A  61     -21.395   3.268 -17.107  1.00  0.97           C  
ATOM    842  H   ILE A  61     -19.909   0.611 -19.281  1.00  0.97           H  
ATOM    843  HA  ILE A  61     -22.703   0.082 -19.251  1.00  0.97           H  
ATOM    844  HB  ILE A  61     -21.078   2.603 -19.651  1.00  0.97           H  
ATOM    845 1HG1 ILE A  61     -22.638   1.657 -17.322  1.00  0.97           H  
ATOM    846 2HG1 ILE A  61     -20.995   1.255 -17.525  1.00  0.97           H  
ATOM    847 1HG2 ILE A  61     -23.115   3.875 -19.148  1.00  0.97           H  
ATOM    848 2HG2 ILE A  61     -23.275   2.945 -20.649  1.00  0.97           H  
ATOM    849 3HG2 ILE A  61     -24.054   2.365 -19.167  1.00  0.97           H  
ATOM    850 1HD1 ILE A  61     -21.301   3.115 -16.060  1.00  0.97           H  
ATOM    851 2HD1 ILE A  61     -20.464   3.628 -17.494  1.00  0.97           H  
ATOM    852 3HD1 ILE A  61     -22.172   3.989 -17.309  1.00  0.97           H  
ATOM    853  N   ALA A  62     -21.434   0.967 -22.168  1.00  0.98           N  
ATOM    854  CA  ALA A  62     -21.692   0.904 -23.596  1.00  0.98           C  
ATOM    855  C   ALA A  62     -21.948  -0.536 -24.073  1.00  0.98           C  
ATOM    856  O   ALA A  62     -22.923  -0.793 -24.777  1.00  0.98           O  
ATOM    857  CB  ALA A  62     -20.513   1.482 -24.349  1.00  0.98           C  
ATOM    858  H   ALA A  62     -20.510   1.240 -21.834  1.00  0.98           H  
ATOM    859  HA  ALA A  62     -22.584   1.494 -23.804  1.00  0.98           H  
ATOM    860 1HB  ALA A  62     -20.714   1.461 -25.418  1.00  0.98           H  
ATOM    861 2HB  ALA A  62     -20.347   2.510 -24.026  1.00  0.98           H  
ATOM    862 3HB  ALA A  62     -19.624   0.889 -24.133  1.00  0.98           H  
ATOM    863  N   LYS A  63     -21.121  -1.500 -23.621  1.00  1.02           N  
ATOM    864  CA  LYS A  63     -21.270  -2.915 -24.013  1.00  1.02           C  
ATOM    865  C   LYS A  63     -22.600  -3.468 -23.550  1.00  1.02           C  
ATOM    866  O   LYS A  63     -23.220  -4.303 -24.208  1.00  1.02           O  
ATOM    867  CB  LYS A  63     -20.131  -3.781 -23.462  1.00  1.02           C  
ATOM    868  CG  LYS A  63     -18.767  -3.543 -24.131  1.00  1.02           C  
ATOM    869  CD  LYS A  63     -18.754  -4.042 -25.578  1.00  1.02           C  
ATOM    870  CE  LYS A  63     -18.756  -5.583 -25.679  1.00  1.02           C  
ATOM    871  NZ  LYS A  63     -18.698  -6.044 -27.131  1.00  1.02           N  
ATOM    872  H   LYS A  63     -20.336  -1.243 -23.024  1.00  1.02           H  
ATOM    873  HA  LYS A  63     -21.245  -2.972 -25.102  1.00  1.02           H  
ATOM    874 1HB  LYS A  63     -20.014  -3.579 -22.396  1.00  1.02           H  
ATOM    875 2HB  LYS A  63     -20.386  -4.834 -23.571  1.00  1.02           H  
ATOM    876 1HG  LYS A  63     -18.565  -2.477 -24.143  1.00  1.02           H  
ATOM    877 2HG  LYS A  63     -17.990  -4.019 -23.572  1.00  1.02           H  
ATOM    878 1HD  LYS A  63     -19.631  -3.657 -26.101  1.00  1.02           H  
ATOM    879 2HD  LYS A  63     -17.864  -3.667 -26.081  1.00  1.02           H  
ATOM    880 1HE  LYS A  63     -17.893  -5.979 -25.148  1.00  1.02           H  
ATOM    881 2HE  LYS A  63     -19.663  -5.976 -25.221  1.00  1.02           H  
ATOM    882 1HZ  LYS A  63     -18.695  -7.073 -27.206  1.00  1.02           H  
ATOM    883 2HZ  LYS A  63     -19.523  -5.684 -27.630  1.00  1.02           H  
ATOM    884 3HZ  LYS A  63     -17.868  -5.701 -27.569  1.00  1.02           H  
ATOM    885  N   PHE A  64     -23.059  -2.975 -22.423  1.00  1.07           N  
ATOM    886  CA  PHE A  64     -24.318  -3.368 -21.848  1.00  1.07           C  
ATOM    887  C   PHE A  64     -25.449  -3.250 -22.894  1.00  1.07           C  
ATOM    888  O   PHE A  64     -26.322  -4.116 -22.976  1.00  1.07           O  
ATOM    889  CB  PHE A  64     -24.577  -2.525 -20.606  1.00  1.07           C  
ATOM    890  CG  PHE A  64     -25.724  -2.885 -19.852  1.00  1.07           C  
ATOM    891  CD1 PHE A  64     -25.688  -3.986 -19.063  1.00  1.07           C  
ATOM    892  CD2 PHE A  64     -26.839  -2.119 -19.883  1.00  1.07           C  
ATOM    893  CE1 PHE A  64     -26.751  -4.338 -18.344  1.00  1.07           C  
ATOM    894  CE2 PHE A  64     -27.909  -2.450 -19.136  1.00  1.07           C  
ATOM    895  CZ  PHE A  64     -27.868  -3.581 -18.359  1.00  1.07           C  
ATOM    896  H   PHE A  64     -22.484  -2.316 -21.902  1.00  1.07           H  
ATOM    897  HA  PHE A  64     -24.230  -4.406 -21.538  1.00  1.07           H  
ATOM    898 1HB  PHE A  64     -23.715  -2.553 -19.958  1.00  1.07           H  
ATOM    899 2HB  PHE A  64     -24.715  -1.506 -20.909  1.00  1.07           H  
ATOM    900  HD1 PHE A  64     -24.788  -4.586 -19.040  1.00  1.07           H  
ATOM    901  HD2 PHE A  64     -26.855  -1.238 -20.519  1.00  1.07           H  
ATOM    902  HE1 PHE A  64     -26.710  -5.224 -17.754  1.00  1.07           H  
ATOM    903  HE2 PHE A  64     -28.793  -1.826 -19.161  1.00  1.07           H  
ATOM    904  HZ  PHE A  64     -28.722  -3.875 -17.753  1.00  1.07           H  
ATOM    905  N   GLU A  65     -25.435  -2.198 -23.717  1.00  1.11           N  
ATOM    906  CA  GLU A  65     -26.499  -1.965 -24.697  1.00  1.11           C  
ATOM    907  C   GLU A  65     -26.375  -2.784 -25.980  1.00  1.11           C  
ATOM    908  O   GLU A  65     -27.178  -2.619 -26.900  1.00  1.11           O  
ATOM    909  CB  GLU A  65     -26.615  -0.480 -25.021  1.00  1.11           C  
ATOM    910  CG  GLU A  65     -27.145   0.341 -23.887  1.00  1.11           C  
ATOM    911  CD  GLU A  65     -28.613   0.078 -23.658  1.00  1.11           C  
ATOM    912  OE1 GLU A  65     -29.370   0.221 -24.594  1.00  1.11           O  
ATOM    913  OE2 GLU A  65     -28.975  -0.293 -22.577  1.00  1.11           O  
ATOM    914  H   GLU A  65     -24.646  -1.548 -23.697  1.00  1.11           H  
ATOM    915  HA  GLU A  65     -27.438  -2.260 -24.229  1.00  1.11           H  
ATOM    916 1HB  GLU A  65     -25.629  -0.090 -25.284  1.00  1.11           H  
ATOM    917 2HB  GLU A  65     -27.269  -0.341 -25.881  1.00  1.11           H  
ATOM    918 1HG  GLU A  65     -26.590   0.087 -22.982  1.00  1.11           H  
ATOM    919 2HG  GLU A  65     -26.989   1.395 -24.103  1.00  1.11           H  
ATOM    920  N   GLU A  66     -25.371  -3.659 -26.063  1.00  1.14           N  
ATOM    921  CA  GLU A  66     -25.259  -4.526 -27.224  1.00  1.14           C  
ATOM    922  C   GLU A  66     -26.113  -5.790 -27.013  1.00  1.14           C  
ATOM    923  O   GLU A  66     -26.276  -6.602 -27.923  1.00  1.14           O  
ATOM    924  CB  GLU A  66     -23.797  -4.863 -27.527  1.00  1.14           C  
ATOM    925  CG  GLU A  66     -22.964  -3.642 -27.975  1.00  1.14           C  
ATOM    926  CD  GLU A  66     -21.534  -3.979 -28.327  1.00  1.14           C  
ATOM    927  OE1 GLU A  66     -21.170  -5.125 -28.215  1.00  1.14           O  
ATOM    928  OE2 GLU A  66     -20.801  -3.101 -28.714  1.00  1.14           O  
ATOM    929  H   GLU A  66     -24.696  -3.756 -25.306  1.00  1.14           H  
ATOM    930  HA  GLU A  66     -25.658  -3.998 -28.090  1.00  1.14           H  
ATOM    931 1HB  GLU A  66     -23.328  -5.285 -26.637  1.00  1.14           H  
ATOM    932 2HB  GLU A  66     -23.749  -5.616 -28.313  1.00  1.14           H  
ATOM    933 1HG  GLU A  66     -23.444  -3.188 -28.839  1.00  1.14           H  
ATOM    934 2HG  GLU A  66     -22.970  -2.908 -27.163  1.00  1.14           H  
ATOM    935  N   PHE A  67     -26.671  -5.932 -25.801  1.00  1.14           N  
ATOM    936  CA  PHE A  67     -27.564  -7.025 -25.399  1.00  1.14           C  
ATOM    937  C   PHE A  67     -27.053  -8.468 -25.392  1.00  1.14           C  
ATOM    938  O   PHE A  67     -27.843  -9.408 -25.480  1.00  1.14           O  
ATOM    939  CB  PHE A  67     -28.875  -6.923 -26.167  1.00  1.14           C  
ATOM    940  CG  PHE A  67     -29.597  -5.646 -25.811  1.00  1.14           C  
ATOM    941  CD1 PHE A  67     -29.622  -4.564 -26.670  1.00  1.14           C  
ATOM    942  CD2 PHE A  67     -30.240  -5.532 -24.580  1.00  1.14           C  
ATOM    943  CE1 PHE A  67     -30.268  -3.391 -26.308  1.00  1.14           C  
ATOM    944  CE2 PHE A  67     -30.890  -4.361 -24.214  1.00  1.14           C  
ATOM    945  CZ  PHE A  67     -30.898  -3.287 -25.083  1.00  1.14           C  
ATOM    946  H   PHE A  67     -26.480  -5.226 -25.089  1.00  1.14           H  
ATOM    947  HA  PHE A  67     -27.833  -6.811 -24.372  1.00  1.14           H  
ATOM    948 1HB  PHE A  67     -28.695  -6.938 -27.240  1.00  1.14           H  
ATOM    949 2HB  PHE A  67     -29.516  -7.766 -25.920  1.00  1.14           H  
ATOM    950  HD1 PHE A  67     -29.115  -4.634 -27.635  1.00  1.14           H  
ATOM    951  HD2 PHE A  67     -30.221  -6.385 -23.895  1.00  1.14           H  
ATOM    952  HE1 PHE A  67     -30.268  -2.540 -26.992  1.00  1.14           H  
ATOM    953  HE2 PHE A  67     -31.385  -4.282 -23.246  1.00  1.14           H  
ATOM    954  HZ  PHE A  67     -31.398  -2.357 -24.801  1.00  1.14           H  
ATOM    955  N   ASP A  68     -25.753  -8.659 -25.215  1.00  1.11           N  
ATOM    956  CA  ASP A  68     -25.250 -10.002 -24.963  1.00  1.11           C  
ATOM    957  C   ASP A  68     -25.491 -10.234 -23.494  1.00  1.11           C  
ATOM    958  O   ASP A  68     -24.838  -9.615 -22.654  1.00  1.11           O  
ATOM    959  CB  ASP A  68     -23.771 -10.195 -25.316  1.00  1.11           C  
ATOM    960  CG  ASP A  68     -23.233 -11.666 -24.993  1.00  1.11           C  
ATOM    961  OD1 ASP A  68     -23.879 -12.388 -24.225  1.00  1.11           O  
ATOM    962  OD2 ASP A  68     -22.179 -12.032 -25.487  1.00  1.11           O  
ATOM    963  H   ASP A  68     -25.131  -7.865 -25.205  1.00  1.11           H  
ATOM    964  HA  ASP A  68     -25.836 -10.723 -25.534  1.00  1.11           H  
ATOM    965 1HB  ASP A  68     -23.625  -9.992 -26.380  1.00  1.11           H  
ATOM    966 2HB  ASP A  68     -23.171  -9.470 -24.763  1.00  1.11           H  
ATOM    967  N   LEU A  69     -26.429 -11.110 -23.181  1.00  1.06           N  
ATOM    968  CA  LEU A  69     -26.835 -11.335 -21.808  1.00  1.06           C  
ATOM    969  C   LEU A  69     -25.705 -11.807 -20.910  1.00  1.06           C  
ATOM    970  O   LEU A  69     -25.735 -11.550 -19.709  1.00  1.06           O  
ATOM    971  CB  LEU A  69     -27.964 -12.369 -21.763  1.00  1.06           C  
ATOM    972  CG  LEU A  69     -29.303 -11.912 -22.295  1.00  1.06           C  
ATOM    973  CD1 LEU A  69     -30.228 -13.106 -22.410  1.00  1.06           C  
ATOM    974  CD2 LEU A  69     -29.874 -10.900 -21.315  1.00  1.06           C  
ATOM    975  H   LEU A  69     -26.899 -11.602 -23.929  1.00  1.06           H  
ATOM    976  HA  LEU A  69     -27.216 -10.392 -21.417  1.00  1.06           H  
ATOM    977 1HB  LEU A  69     -27.657 -13.241 -22.336  1.00  1.06           H  
ATOM    978 2HB  LEU A  69     -28.111 -12.677 -20.727  1.00  1.06           H  
ATOM    979  HG  LEU A  69     -29.184 -11.452 -23.279  1.00  1.06           H  
ATOM    980 1HD1 LEU A  69     -31.196 -12.785 -22.773  1.00  1.06           H  
ATOM    981 2HD1 LEU A  69     -29.802 -13.829 -23.103  1.00  1.06           H  
ATOM    982 3HD1 LEU A  69     -30.343 -13.567 -21.433  1.00  1.06           H  
ATOM    983 1HD2 LEU A  69     -30.838 -10.550 -21.657  1.00  1.06           H  
ATOM    984 2HD2 LEU A  69     -29.990 -11.370 -20.337  1.00  1.06           H  
ATOM    985 3HD2 LEU A  69     -29.201 -10.070 -21.231  1.00  1.06           H  
ATOM    986  N   GLU A  70     -24.710 -12.521 -21.431  1.00  1.00           N  
ATOM    987  CA  GLU A  70     -23.714 -12.978 -20.468  1.00  1.00           C  
ATOM    988  C   GLU A  70     -22.875 -11.787 -20.024  1.00  1.00           C  
ATOM    989  O   GLU A  70     -22.625 -11.596 -18.830  1.00  1.00           O  
ATOM    990  CB  GLU A  70     -22.832 -14.071 -21.041  1.00  1.00           C  
ATOM    991  CG  GLU A  70     -21.869 -14.692 -20.022  1.00  1.00           C  
ATOM    992  CD  GLU A  70     -22.609 -15.431 -18.899  1.00  1.00           C  
ATOM    993  OE1 GLU A  70     -23.775 -15.711 -19.061  1.00  1.00           O  
ATOM    994  OE2 GLU A  70     -21.994 -15.738 -17.896  1.00  1.00           O  
ATOM    995  H   GLU A  70     -24.620 -12.683 -22.442  1.00  1.00           H  
ATOM    996  HA  GLU A  70     -24.226 -13.378 -19.595  1.00  1.00           H  
ATOM    997 1HB  GLU A  70     -23.449 -14.863 -21.463  1.00  1.00           H  
ATOM    998 2HB  GLU A  70     -22.239 -13.653 -21.852  1.00  1.00           H  
ATOM    999 1HG  GLU A  70     -21.212 -15.393 -20.535  1.00  1.00           H  
ATOM   1000 2HG  GLU A  70     -21.250 -13.902 -19.593  1.00  1.00           H  
ATOM   1001  N   VAL A  71     -22.490 -10.946 -20.979  1.00  0.94           N  
ATOM   1002  CA  VAL A  71     -21.694  -9.783 -20.645  1.00  0.94           C  
ATOM   1003  C   VAL A  71     -22.530  -8.820 -19.831  1.00  0.94           C  
ATOM   1004  O   VAL A  71     -22.029  -8.251 -18.869  1.00  0.94           O  
ATOM   1005  CB  VAL A  71     -21.065  -9.114 -21.874  1.00  0.94           C  
ATOM   1006  CG1 VAL A  71     -20.393  -7.787 -21.472  1.00  0.94           C  
ATOM   1007  CG2 VAL A  71     -20.024 -10.080 -22.476  1.00  0.94           C  
ATOM   1008  H   VAL A  71     -22.754 -11.127 -21.944  1.00  0.94           H  
ATOM   1009  HA  VAL A  71     -20.866 -10.111 -20.020  1.00  0.94           H  
ATOM   1010  HB  VAL A  71     -21.844  -8.892 -22.609  1.00  0.94           H  
ATOM   1011 1HG1 VAL A  71     -19.950  -7.321 -22.351  1.00  0.94           H  
ATOM   1012 2HG1 VAL A  71     -21.147  -7.122 -21.052  1.00  0.94           H  
ATOM   1013 3HG1 VAL A  71     -19.620  -7.973 -20.731  1.00  0.94           H  
ATOM   1014 1HG2 VAL A  71     -19.566  -9.628 -23.356  1.00  0.94           H  
ATOM   1015 2HG2 VAL A  71     -19.252 -10.298 -21.735  1.00  0.94           H  
ATOM   1016 3HG2 VAL A  71     -20.526 -11.005 -22.763  1.00  0.94           H  
ATOM   1017  N   GLN A  72     -23.805  -8.627 -20.194  1.00  0.90           N  
ATOM   1018  CA  GLN A  72     -24.625  -7.708 -19.416  1.00  0.90           C  
ATOM   1019  C   GLN A  72     -24.727  -8.150 -17.971  1.00  0.90           C  
ATOM   1020  O   GLN A  72     -24.660  -7.331 -17.062  1.00  0.90           O  
ATOM   1021  CB  GLN A  72     -26.051  -7.596 -19.936  1.00  0.90           C  
ATOM   1022  CG  GLN A  72     -26.245  -6.875 -21.223  1.00  0.90           C  
ATOM   1023  CD  GLN A  72     -27.695  -6.820 -21.594  1.00  0.90           C  
ATOM   1024  OE1 GLN A  72     -28.384  -7.827 -21.560  1.00  0.90           O  
ATOM   1025  NE2 GLN A  72     -28.180  -5.635 -21.929  1.00  0.90           N  
ATOM   1026  H   GLN A  72     -24.197  -9.108 -21.002  1.00  0.90           H  
ATOM   1027  HA  GLN A  72     -24.153  -6.728 -19.445  1.00  0.90           H  
ATOM   1028 1HB  GLN A  72     -26.460  -8.594 -20.052  1.00  0.90           H  
ATOM   1029 2HB  GLN A  72     -26.637  -7.100 -19.200  1.00  0.90           H  
ATOM   1030 1HG  GLN A  72     -25.900  -5.875 -21.118  1.00  0.90           H  
ATOM   1031 2HG  GLN A  72     -25.699  -7.374 -22.015  1.00  0.90           H  
ATOM   1032 1HE2 GLN A  72     -29.136  -5.523 -22.180  1.00  0.90           H  
ATOM   1033 2HE2 GLN A  72     -27.557  -4.826 -21.972  1.00  0.90           H  
ATOM   1034  N   ARG A  73     -24.862  -9.451 -17.730  1.00  0.88           N  
ATOM   1035  CA  ARG A  73     -24.957  -9.903 -16.355  1.00  0.88           C  
ATOM   1036  C   ARG A  73     -23.648  -9.586 -15.621  1.00  0.88           C  
ATOM   1037  O   ARG A  73     -23.668  -9.148 -14.466  1.00  0.88           O  
ATOM   1038  CB  ARG A  73     -25.257 -11.392 -16.326  1.00  0.88           C  
ATOM   1039  CG  ARG A  73     -26.685 -11.793 -16.795  1.00  0.88           C  
ATOM   1040  CD  ARG A  73     -26.798 -13.267 -16.932  1.00  0.88           C  
ATOM   1041  NE  ARG A  73     -28.075 -13.697 -17.496  1.00  0.88           N  
ATOM   1042  CZ  ARG A  73     -28.339 -14.970 -17.858  1.00  0.88           C  
ATOM   1043  NH1 ARG A  73     -27.420 -15.903 -17.688  1.00  0.88           N  
ATOM   1044  NH2 ARG A  73     -29.504 -15.288 -18.384  1.00  0.88           N  
ATOM   1045  H   ARG A  73     -24.935 -10.131 -18.490  1.00  0.88           H  
ATOM   1046  HA  ARG A  73     -25.771  -9.370 -15.869  1.00  0.88           H  
ATOM   1047 1HB  ARG A  73     -24.549 -11.911 -16.978  1.00  0.88           H  
ATOM   1048 2HB  ARG A  73     -25.114 -11.775 -15.318  1.00  0.88           H  
ATOM   1049 1HG  ARG A  73     -27.410 -11.503 -16.056  1.00  0.88           H  
ATOM   1050 2HG  ARG A  73     -26.943 -11.311 -17.722  1.00  0.88           H  
ATOM   1051 1HD  ARG A  73     -26.000 -13.619 -17.594  1.00  0.88           H  
ATOM   1052 2HD  ARG A  73     -26.687 -13.731 -15.954  1.00  0.88           H  
ATOM   1053  HE  ARG A  73     -28.807 -13.005 -17.643  1.00  0.88           H  
ATOM   1054 1HH1 ARG A  73     -26.519 -15.662 -17.287  1.00  0.88           H  
ATOM   1055 2HH1 ARG A  73     -27.611 -16.855 -17.962  1.00  0.88           H  
ATOM   1056 1HH2 ARG A  73     -30.227 -14.561 -18.537  1.00  0.88           H  
ATOM   1057 2HH2 ARG A  73     -29.698 -16.234 -18.653  1.00  0.88           H  
ATOM   1058  N   LEU A  74     -22.508  -9.749 -16.311  1.00  0.88           N  
ATOM   1059  CA  LEU A  74     -21.206  -9.450 -15.719  1.00  0.88           C  
ATOM   1060  C   LEU A  74     -21.056  -7.948 -15.437  1.00  0.88           C  
ATOM   1061  O   LEU A  74     -20.552  -7.558 -14.378  1.00  0.88           O  
ATOM   1062  CB  LEU A  74     -20.098  -9.946 -16.651  1.00  0.88           C  
ATOM   1063  CG  LEU A  74     -20.023 -11.478 -16.787  1.00  0.88           C  
ATOM   1064  CD1 LEU A  74     -19.034 -11.874 -17.891  1.00  0.88           C  
ATOM   1065  CD2 LEU A  74     -19.619 -12.043 -15.464  1.00  0.88           C  
ATOM   1066  H   LEU A  74     -22.547 -10.129 -17.261  1.00  0.88           H  
ATOM   1067  HA  LEU A  74     -21.129  -9.984 -14.774  1.00  0.88           H  
ATOM   1068 1HB  LEU A  74     -20.239  -9.520 -17.638  1.00  0.88           H  
ATOM   1069 2HB  LEU A  74     -19.145  -9.608 -16.263  1.00  0.88           H  
ATOM   1070  HG  LEU A  74     -20.997 -11.869 -17.057  1.00  0.88           H  
ATOM   1071 1HD1 LEU A  74     -18.996 -12.960 -17.980  1.00  0.88           H  
ATOM   1072 2HD1 LEU A  74     -19.351 -11.453 -18.839  1.00  0.88           H  
ATOM   1073 3HD1 LEU A  74     -18.070 -11.502 -17.640  1.00  0.88           H  
ATOM   1074 1HD2 LEU A  74     -19.577 -13.123 -15.538  1.00  0.88           H  
ATOM   1075 2HD2 LEU A  74     -18.649 -11.652 -15.184  1.00  0.88           H  
ATOM   1076 3HD2 LEU A  74     -20.355 -11.758 -14.711  1.00  0.88           H  
ATOM   1077  N   VAL A  75     -21.565  -7.106 -16.346  1.00  0.89           N  
ATOM   1078  CA  VAL A  75     -21.523  -5.658 -16.154  1.00  0.89           C  
ATOM   1079  C   VAL A  75     -22.297  -5.289 -14.917  1.00  0.89           C  
ATOM   1080  O   VAL A  75     -21.840  -4.502 -14.082  1.00  0.89           O  
ATOM   1081  CB  VAL A  75     -22.197  -4.907 -17.327  1.00  0.89           C  
ATOM   1082  CG1 VAL A  75     -22.362  -3.411 -16.961  1.00  0.89           C  
ATOM   1083  CG2 VAL A  75     -21.389  -5.031 -18.600  1.00  0.89           C  
ATOM   1084  H   VAL A  75     -21.962  -7.489 -17.202  1.00  0.89           H  
ATOM   1085  HA  VAL A  75     -20.486  -5.341 -16.047  1.00  0.89           H  
ATOM   1086  HB  VAL A  75     -23.182  -5.323 -17.488  1.00  0.89           H  
ATOM   1087 1HG1 VAL A  75     -22.854  -2.889 -17.777  1.00  0.89           H  
ATOM   1088 2HG1 VAL A  75     -22.971  -3.326 -16.062  1.00  0.89           H  
ATOM   1089 3HG1 VAL A  75     -21.404  -2.966 -16.777  1.00  0.89           H  
ATOM   1090 1HG2 VAL A  75     -21.895  -4.499 -19.408  1.00  0.89           H  
ATOM   1091 2HG2 VAL A  75     -20.442  -4.612 -18.451  1.00  0.89           H  
ATOM   1092 3HG2 VAL A  75     -21.278  -6.053 -18.865  1.00  0.89           H  
ATOM   1093  N   LEU A  76     -23.489  -5.855 -14.805  1.00  0.91           N  
ATOM   1094  CA  LEU A  76     -24.347  -5.545 -13.694  1.00  0.91           C  
ATOM   1095  C   LEU A  76     -23.745  -6.011 -12.390  1.00  0.91           C  
ATOM   1096  O   LEU A  76     -23.835  -5.309 -11.387  1.00  0.91           O  
ATOM   1097  CB  LEU A  76     -25.693  -6.201 -13.909  1.00  0.91           C  
ATOM   1098  CG  LEU A  76     -26.445  -5.647 -15.052  1.00  0.91           C  
ATOM   1099  CD1 LEU A  76     -27.663  -6.446 -15.316  1.00  0.91           C  
ATOM   1100  CD2 LEU A  76     -26.807  -4.306 -14.782  1.00  0.91           C  
ATOM   1101  H   LEU A  76     -23.813  -6.497 -15.529  1.00  0.91           H  
ATOM   1102  HA  LEU A  76     -24.472  -4.467 -13.660  1.00  0.91           H  
ATOM   1103 1HB  LEU A  76     -25.542  -7.267 -14.081  1.00  0.91           H  
ATOM   1104 2HB  LEU A  76     -26.292  -6.068 -13.013  1.00  0.91           H  
ATOM   1105  HG  LEU A  76     -25.816  -5.667 -15.902  1.00  0.91           H  
ATOM   1106 1HD1 LEU A  76     -28.192  -6.025 -16.158  1.00  0.91           H  
ATOM   1107 2HD1 LEU A  76     -27.382  -7.475 -15.533  1.00  0.91           H  
ATOM   1108 3HD1 LEU A  76     -28.295  -6.411 -14.461  1.00  0.91           H  
ATOM   1109 1HD2 LEU A  76     -27.332  -3.923 -15.621  1.00  0.91           H  
ATOM   1110 2HD2 LEU A  76     -27.443  -4.299 -13.927  1.00  0.91           H  
ATOM   1111 3HD2 LEU A  76     -25.916  -3.718 -14.604  1.00  0.91           H  
ATOM   1112  N   ALA A  77     -23.103  -7.180 -12.395  1.00  0.94           N  
ATOM   1113  CA  ALA A  77     -22.475  -7.676 -11.185  1.00  0.94           C  
ATOM   1114  C   ALA A  77     -21.388  -6.714 -10.717  1.00  0.94           C  
ATOM   1115  O   ALA A  77     -21.306  -6.395  -9.528  1.00  0.94           O  
ATOM   1116  CB  ALA A  77     -21.893  -9.050 -11.428  1.00  0.94           C  
ATOM   1117  H   ALA A  77     -23.078  -7.749 -13.242  1.00  0.94           H  
ATOM   1118  HA  ALA A  77     -23.234  -7.738 -10.407  1.00  0.94           H  
ATOM   1119 1HB  ALA A  77     -21.442  -9.424 -10.511  1.00  0.94           H  
ATOM   1120 2HB  ALA A  77     -22.688  -9.725 -11.750  1.00  0.94           H  
ATOM   1121 3HB  ALA A  77     -21.136  -8.987 -12.208  1.00  0.94           H  
ATOM   1122  N   VAL A  78     -20.608  -6.169 -11.658  1.00  0.98           N  
ATOM   1123  CA  VAL A  78     -19.577  -5.218 -11.265  1.00  0.98           C  
ATOM   1124  C   VAL A  78     -20.201  -3.997 -10.665  1.00  0.98           C  
ATOM   1125  O   VAL A  78     -19.777  -3.536  -9.602  1.00  0.98           O  
ATOM   1126  CB  VAL A  78     -18.724  -4.754 -12.454  1.00  0.98           C  
ATOM   1127  CG1 VAL A  78     -17.803  -3.597 -12.015  1.00  0.98           C  
ATOM   1128  CG2 VAL A  78     -17.911  -5.875 -12.948  1.00  0.98           C  
ATOM   1129  H   VAL A  78     -20.706  -6.454 -12.636  1.00  0.98           H  
ATOM   1130  HA  VAL A  78     -18.938  -5.689 -10.523  1.00  0.98           H  
ATOM   1131  HB  VAL A  78     -19.377  -4.391 -13.249  1.00  0.98           H  
ATOM   1132 1HG1 VAL A  78     -17.206  -3.267 -12.866  1.00  0.98           H  
ATOM   1133 2HG1 VAL A  78     -18.409  -2.764 -11.654  1.00  0.98           H  
ATOM   1134 3HG1 VAL A  78     -17.143  -3.937 -11.220  1.00  0.98           H  
ATOM   1135 1HG2 VAL A  78     -17.329  -5.521 -13.779  1.00  0.98           H  
ATOM   1136 2HG2 VAL A  78     -17.249  -6.237 -12.170  1.00  0.98           H  
ATOM   1137 3HG2 VAL A  78     -18.559  -6.680 -13.268  1.00  0.98           H  
ATOM   1138  N   VAL A  79     -21.228  -3.483 -11.330  1.00  1.02           N  
ATOM   1139  CA  VAL A  79     -21.878  -2.294 -10.848  1.00  1.02           C  
ATOM   1140  C   VAL A  79     -22.534  -2.504  -9.488  1.00  1.02           C  
ATOM   1141  O   VAL A  79     -22.501  -1.616  -8.631  1.00  1.02           O  
ATOM   1142  CB  VAL A  79     -22.879  -1.736 -11.835  1.00  1.02           C  
ATOM   1143  CG1 VAL A  79     -23.583  -0.664 -11.118  1.00  1.02           C  
ATOM   1144  CG2 VAL A  79     -22.141  -1.181 -13.059  1.00  1.02           C  
ATOM   1145  H   VAL A  79     -21.541  -3.920 -12.200  1.00  1.02           H  
ATOM   1146  HA  VAL A  79     -21.114  -1.535 -10.754  1.00  1.02           H  
ATOM   1147  HB  VAL A  79     -23.591  -2.502 -12.140  1.00  1.02           H  
ATOM   1148 1HG1 VAL A  79     -24.285  -0.208 -11.725  1.00  1.02           H  
ATOM   1149 2HG1 VAL A  79     -24.070  -1.077 -10.248  1.00  1.02           H  
ATOM   1150 3HG1 VAL A  79     -22.864   0.046 -10.810  1.00  1.02           H  
ATOM   1151 1HG2 VAL A  79     -22.845  -0.746 -13.752  1.00  1.02           H  
ATOM   1152 2HG2 VAL A  79     -21.436  -0.418 -12.739  1.00  1.02           H  
ATOM   1153 3HG2 VAL A  79     -21.601  -1.991 -13.552  1.00  1.02           H  
ATOM   1154  N   ALA A  80     -23.169  -3.644  -9.273  1.00  1.06           N  
ATOM   1155  CA  ALA A  80     -23.784  -3.879  -7.982  1.00  1.06           C  
ATOM   1156  C   ALA A  80     -22.737  -3.848  -6.876  1.00  1.06           C  
ATOM   1157  O   ALA A  80     -22.946  -3.218  -5.835  1.00  1.06           O  
ATOM   1158  CB  ALA A  80     -24.485  -5.229  -7.978  1.00  1.06           C  
ATOM   1159  H   ALA A  80     -23.222  -4.351 -10.001  1.00  1.06           H  
ATOM   1160  HA  ALA A  80     -24.505  -3.088  -7.793  1.00  1.06           H  
ATOM   1161 1HB  ALA A  80     -24.951  -5.394  -7.011  1.00  1.06           H  
ATOM   1162 2HB  ALA A  80     -25.241  -5.267  -8.754  1.00  1.06           H  
ATOM   1163 3HB  ALA A  80     -23.743  -6.011  -8.166  1.00  1.06           H  
ATOM   1164  N   GLU A  81     -21.576  -4.463  -7.100  1.00  1.12           N  
ATOM   1165  CA  GLU A  81     -20.573  -4.481  -6.046  1.00  1.12           C  
ATOM   1166  C   GLU A  81     -19.962  -3.083  -5.857  1.00  1.12           C  
ATOM   1167  O   GLU A  81     -19.760  -2.618  -4.736  1.00  1.12           O  
ATOM   1168  CB  GLU A  81     -19.524  -5.533  -6.392  1.00  1.12           C  
ATOM   1169  CG  GLU A  81     -20.091  -7.002  -6.374  1.00  1.12           C  
ATOM   1170  CD  GLU A  81     -20.656  -7.485  -5.022  1.00  1.12           C  
ATOM   1171  OE1 GLU A  81     -19.937  -7.518  -4.048  1.00  1.12           O  
ATOM   1172  OE2 GLU A  81     -21.831  -7.811  -4.977  1.00  1.12           O  
ATOM   1173  H   GLU A  81     -21.413  -4.964  -7.980  1.00  1.12           H  
ATOM   1174  HA  GLU A  81     -21.051  -4.766  -5.113  1.00  1.12           H  
ATOM   1175 1HB  GLU A  81     -19.168  -5.339  -7.404  1.00  1.12           H  
ATOM   1176 2HB  GLU A  81     -18.682  -5.457  -5.735  1.00  1.12           H  
ATOM   1177 1HG  GLU A  81     -20.886  -7.062  -7.111  1.00  1.12           H  
ATOM   1178 2HG  GLU A  81     -19.296  -7.677  -6.692  1.00  1.12           H  
ATOM   1179  N   LEU A  82     -19.776  -2.395  -6.979  1.00  1.20           N  
ATOM   1180  CA  LEU A  82     -19.259  -1.038  -7.057  1.00  1.20           C  
ATOM   1181  C   LEU A  82     -20.114  -0.031  -6.298  1.00  1.20           C  
ATOM   1182  O   LEU A  82     -19.601   0.759  -5.506  1.00  1.20           O  
ATOM   1183  CB  LEU A  82     -19.239  -0.649  -8.534  1.00  1.20           C  
ATOM   1184  CG  LEU A  82     -18.937   0.739  -8.909  1.00  1.20           C  
ATOM   1185  CD1 LEU A  82     -17.558   1.118  -8.526  1.00  1.20           C  
ATOM   1186  CD2 LEU A  82     -19.179   0.899 -10.404  1.00  1.20           C  
ATOM   1187  H   LEU A  82     -19.969  -2.858  -7.862  1.00  1.20           H  
ATOM   1188  HA  LEU A  82     -18.250  -1.028  -6.652  1.00  1.20           H  
ATOM   1189 1HB  LEU A  82     -18.538  -1.300  -9.052  1.00  1.20           H  
ATOM   1190 2HB  LEU A  82     -20.202  -0.842  -8.908  1.00  1.20           H  
ATOM   1191  HG  LEU A  82     -19.614   1.364  -8.379  1.00  1.20           H  
ATOM   1192 1HD1 LEU A  82     -17.388   2.151  -8.798  1.00  1.20           H  
ATOM   1193 2HD1 LEU A  82     -17.449   1.002  -7.448  1.00  1.20           H  
ATOM   1194 3HD1 LEU A  82     -16.848   0.481  -9.048  1.00  1.20           H  
ATOM   1195 1HD2 LEU A  82     -19.002   1.931 -10.696  1.00  1.20           H  
ATOM   1196 2HD2 LEU A  82     -18.505   0.246 -10.945  1.00  1.20           H  
ATOM   1197 3HD2 LEU A  82     -20.205   0.635 -10.632  1.00  1.20           H  
ATOM   1198  N   THR A  83     -21.421  -0.050  -6.544  1.00  1.29           N  
ATOM   1199  CA  THR A  83     -22.307   0.927  -5.941  1.00  1.29           C  
ATOM   1200  C   THR A  83     -22.750   0.623  -4.515  1.00  1.29           C  
ATOM   1201  O   THR A  83     -22.916   1.545  -3.721  1.00  1.29           O  
ATOM   1202  CB  THR A  83     -23.538   1.118  -6.838  1.00  1.29           C  
ATOM   1203  OG1 THR A  83     -24.190  -0.136  -7.041  1.00  1.29           O  
ATOM   1204  CG2 THR A  83     -23.124   1.666  -8.143  1.00  1.29           C  
ATOM   1205  H   THR A  83     -21.798  -0.735  -7.196  1.00  1.29           H  
ATOM   1206  HA  THR A  83     -21.775   1.881  -5.913  1.00  1.29           H  
ATOM   1207  HB  THR A  83     -24.234   1.795  -6.356  1.00  1.29           H  
ATOM   1208  HG1 THR A  83     -23.558  -0.755  -7.478  1.00  1.29           H  
ATOM   1209 1HG2 THR A  83     -24.005   1.791  -8.763  1.00  1.29           H  
ATOM   1210 2HG2 THR A  83     -22.633   2.627  -7.997  1.00  1.29           H  
ATOM   1211 3HG2 THR A  83     -22.432   0.974  -8.618  1.00  1.29           H  
ATOM   1212  N   LYS A  84     -22.819  -0.654  -4.118  1.00  1.39           N  
ATOM   1213  CA  LYS A  84     -23.237  -0.939  -2.744  1.00  1.39           C  
ATOM   1214  C   LYS A  84     -22.306  -0.319  -1.711  1.00  1.39           C  
ATOM   1215  O   LYS A  84     -22.765   0.134  -0.661  1.00  1.39           O  
ATOM   1216  CB  LYS A  84     -23.348  -2.443  -2.503  1.00  1.39           C  
ATOM   1217  CG  LYS A  84     -24.584  -3.087  -3.121  1.00  1.39           C  
ATOM   1218  CD  LYS A  84     -24.710  -4.563  -2.726  1.00  1.39           C  
ATOM   1219  CE  LYS A  84     -23.678  -5.418  -3.461  1.00  1.39           C  
ATOM   1220  NZ  LYS A  84     -23.788  -6.865  -3.135  1.00  1.39           N  
ATOM   1221  H   LYS A  84     -22.666  -1.424  -4.771  1.00  1.39           H  
ATOM   1222  HA  LYS A  84     -24.225  -0.505  -2.595  1.00  1.39           H  
ATOM   1223 1HB  LYS A  84     -22.467  -2.939  -2.926  1.00  1.39           H  
ATOM   1224 2HB  LYS A  84     -23.351  -2.641  -1.431  1.00  1.39           H  
ATOM   1225 1HG  LYS A  84     -25.438  -2.549  -2.737  1.00  1.39           H  
ATOM   1226 2HG  LYS A  84     -24.590  -2.983  -4.190  1.00  1.39           H  
ATOM   1227 1HD  LYS A  84     -24.568  -4.669  -1.652  1.00  1.39           H  
ATOM   1228 2HD  LYS A  84     -25.709  -4.922  -2.982  1.00  1.39           H  
ATOM   1229 1HE  LYS A  84     -23.826  -5.299  -4.529  1.00  1.39           H  
ATOM   1230 2HE  LYS A  84     -22.676  -5.074  -3.204  1.00  1.39           H  
ATOM   1231 1HZ  LYS A  84     -23.061  -7.352  -3.690  1.00  1.39           H  
ATOM   1232 2HZ  LYS A  84     -23.629  -7.017  -2.154  1.00  1.39           H  
ATOM   1233 3HZ  LYS A  84     -24.697  -7.208  -3.391  1.00  1.39           H  
ATOM   1234  N   ASP A  85     -21.013  -0.271  -2.007  1.00  1.48           N  
ATOM   1235  CA  ASP A  85     -20.052   0.303  -1.077  1.00  1.48           C  
ATOM   1236  C   ASP A  85     -19.607   1.719  -1.464  1.00  1.48           C  
ATOM   1237  O   ASP A  85     -18.637   2.226  -0.895  1.00  1.48           O  
ATOM   1238  CB  ASP A  85     -18.812  -0.595  -0.966  1.00  1.48           C  
ATOM   1239  CG  ASP A  85     -19.096  -1.964  -0.336  1.00  1.48           C  
ATOM   1240  OD1 ASP A  85     -19.810  -2.012   0.635  1.00  1.48           O  
ATOM   1241  OD2 ASP A  85     -18.593  -2.942  -0.828  1.00  1.48           O  
ATOM   1242  H   ASP A  85     -20.691  -0.650  -2.894  1.00  1.48           H  
ATOM   1243  HA  ASP A  85     -20.521   0.358  -0.096  1.00  1.48           H  
ATOM   1244 1HB  ASP A  85     -18.394  -0.754  -1.966  1.00  1.48           H  
ATOM   1245 2HB  ASP A  85     -18.049  -0.089  -0.375  1.00  1.48           H  
ATOM   1246  N   ASN A  86     -20.266   2.351  -2.445  1.00  1.54           N  
ATOM   1247  CA  ASN A  86     -19.785   3.660  -2.883  1.00  1.54           C  
ATOM   1248  C   ASN A  86     -20.810   4.557  -3.610  1.00  1.54           C  
ATOM   1249  O   ASN A  86     -20.914   4.512  -4.840  1.00  1.54           O  
ATOM   1250  CB  ASN A  86     -18.581   3.480  -3.776  1.00  1.54           C  
ATOM   1251  CG  ASN A  86     -17.946   4.772  -4.123  1.00  1.54           C  
ATOM   1252  OD1 ASN A  86     -18.350   5.820  -3.594  1.00  1.54           O  
ATOM   1253  ND2 ASN A  86     -16.975   4.733  -5.010  1.00  1.54           N  
ATOM   1254  H   ASN A  86     -21.094   1.941  -2.873  1.00  1.54           H  
ATOM   1255  HA  ASN A  86     -19.440   4.188  -2.000  1.00  1.54           H  
ATOM   1256 1HB  ASN A  86     -17.844   2.838  -3.294  1.00  1.54           H  
ATOM   1257 2HB  ASN A  86     -18.885   2.992  -4.694  1.00  1.54           H  
ATOM   1258 1HD2 ASN A  86     -16.495   5.569  -5.291  1.00  1.54           H  
ATOM   1259 2HD2 ASN A  86     -16.695   3.853  -5.400  1.00  1.54           H  
ATOM   1260  N   PRO A  87     -21.521   5.450  -2.912  1.00  1.56           N  
ATOM   1261  CA  PRO A  87     -22.466   6.396  -3.494  1.00  1.56           C  
ATOM   1262  C   PRO A  87     -21.806   7.298  -4.558  1.00  1.56           C  
ATOM   1263  O   PRO A  87     -22.499   7.870  -5.406  1.00  1.56           O  
ATOM   1264  CB  PRO A  87     -22.915   7.205  -2.278  1.00  1.56           C  
ATOM   1265  CG  PRO A  87     -22.707   6.266  -1.097  1.00  1.56           C  
ATOM   1266  CD  PRO A  87     -21.451   5.485  -1.444  1.00  1.56           C  
ATOM   1267  HA  PRO A  87     -23.311   5.840  -3.926  1.00  1.56           H  
ATOM   1268 1HB  PRO A  87     -22.313   8.126  -2.203  1.00  1.56           H  
ATOM   1269 2HB  PRO A  87     -23.964   7.517  -2.400  1.00  1.56           H  
ATOM   1270 1HG  PRO A  87     -22.610   6.842  -0.164  1.00  1.56           H  
ATOM   1271 2HG  PRO A  87     -23.586   5.613  -0.978  1.00  1.56           H  
ATOM   1272 1HD  PRO A  87     -20.553   6.027  -1.107  1.00  1.56           H  
ATOM   1273 2HD  PRO A  87     -21.520   4.470  -1.017  1.00  1.56           H  
ATOM   1274  N   GLU A  88     -20.473   7.472  -4.512  1.00  1.54           N  
ATOM   1275  CA  GLU A  88     -19.857   8.308  -5.529  1.00  1.54           C  
ATOM   1276  C   GLU A  88     -19.938   7.565  -6.842  1.00  1.54           C  
ATOM   1277  O   GLU A  88     -20.095   8.173  -7.900  1.00  1.54           O  
ATOM   1278  CB  GLU A  88     -18.402   8.670  -5.215  1.00  1.54           C  
ATOM   1279  CG  GLU A  88     -18.215   9.596  -4.019  1.00  1.54           C  
ATOM   1280  CD  GLU A  88     -16.762   9.950  -3.779  1.00  1.54           C  
ATOM   1281  OE1 GLU A  88     -15.924   9.372  -4.426  1.00  1.54           O  
ATOM   1282  OE2 GLU A  88     -16.498  10.797  -2.957  1.00  1.54           O  
ATOM   1283  H   GLU A  88     -19.877   6.997  -3.842  1.00  1.54           H  
ATOM   1284  HA  GLU A  88     -20.425   9.232  -5.624  1.00  1.54           H  
ATOM   1285 1HB  GLU A  88     -17.822   7.775  -5.052  1.00  1.54           H  
ATOM   1286 2HB  GLU A  88     -17.971   9.170  -6.080  1.00  1.54           H  
ATOM   1287 1HG  GLU A  88     -18.781  10.511  -4.187  1.00  1.54           H  
ATOM   1288 2HG  GLU A  88     -18.620   9.104  -3.134  1.00  1.54           H  
ATOM   1289  N   ALA A  89     -19.813   6.234  -6.786  1.00  1.48           N  
ATOM   1290  CA  ALA A  89     -19.862   5.442  -7.995  1.00  1.48           C  
ATOM   1291  C   ALA A  89     -21.205   5.639  -8.629  1.00  1.48           C  
ATOM   1292  O   ALA A  89     -21.311   5.733  -9.847  1.00  1.48           O  
ATOM   1293  CB  ALA A  89     -19.623   3.997  -7.727  1.00  1.48           C  
ATOM   1294  H   ALA A  89     -19.743   5.757  -5.892  1.00  1.48           H  
ATOM   1295  HA  ALA A  89     -19.095   5.800  -8.675  1.00  1.48           H  
ATOM   1296 1HB  ALA A  89     -19.676   3.501  -8.679  1.00  1.48           H  
ATOM   1297 2HB  ALA A  89     -18.646   3.851  -7.279  1.00  1.48           H  
ATOM   1298 3HB  ALA A  89     -20.384   3.605  -7.063  1.00  1.48           H  
ATOM   1299  N   VAL A  90     -22.235   5.759  -7.798  1.00  1.40           N  
ATOM   1300  CA  VAL A  90     -23.564   5.986  -8.330  1.00  1.40           C  
ATOM   1301  C   VAL A  90     -23.586   7.275  -9.139  1.00  1.40           C  
ATOM   1302  O   VAL A  90     -24.129   7.311 -10.248  1.00  1.40           O  
ATOM   1303  CB  VAL A  90     -24.611   6.067  -7.210  1.00  1.40           C  
ATOM   1304  CG1 VAL A  90     -25.912   6.534  -7.774  1.00  1.40           C  
ATOM   1305  CG2 VAL A  90     -24.767   4.705  -6.555  1.00  1.40           C  
ATOM   1306  H   VAL A  90     -22.065   5.657  -6.792  1.00  1.40           H  
ATOM   1307  HA  VAL A  90     -23.815   5.160  -8.986  1.00  1.40           H  
ATOM   1308  HB  VAL A  90     -24.304   6.790  -6.481  1.00  1.40           H  
ATOM   1309 1HG1 VAL A  90     -26.627   6.608  -6.981  1.00  1.40           H  
ATOM   1310 2HG1 VAL A  90     -25.784   7.514  -8.230  1.00  1.40           H  
ATOM   1311 3HG1 VAL A  90     -26.253   5.844  -8.511  1.00  1.40           H  
ATOM   1312 1HG2 VAL A  90     -25.509   4.763  -5.758  1.00  1.40           H  
ATOM   1313 2HG2 VAL A  90     -25.092   3.982  -7.295  1.00  1.40           H  
ATOM   1314 3HG2 VAL A  90     -23.806   4.395  -6.135  1.00  1.40           H  
ATOM   1315  N   ALA A  91     -22.981   8.330  -8.587  1.00  1.32           N  
ATOM   1316  CA  ALA A  91     -22.902   9.606  -9.297  1.00  1.32           C  
ATOM   1317  C   ALA A  91     -22.132   9.479 -10.625  1.00  1.32           C  
ATOM   1318  O   ALA A  91     -22.534  10.063 -11.641  1.00  1.32           O  
ATOM   1319  CB  ALA A  91     -22.241  10.643  -8.412  1.00  1.32           C  
ATOM   1320  H   ALA A  91     -22.577   8.236  -7.651  1.00  1.32           H  
ATOM   1321  HA  ALA A  91     -23.918   9.924  -9.524  1.00  1.32           H  
ATOM   1322 1HB  ALA A  91     -22.218  11.599  -8.931  1.00  1.32           H  
ATOM   1323 2HB  ALA A  91     -22.808  10.742  -7.488  1.00  1.32           H  
ATOM   1324 3HB  ALA A  91     -21.227  10.336  -8.183  1.00  1.32           H  
ATOM   1325  N   PHE A  92     -21.062   8.677 -10.638  1.00  1.25           N  
ATOM   1326  CA  PHE A  92     -20.284   8.497 -11.865  1.00  1.25           C  
ATOM   1327  C   PHE A  92     -21.083   7.715 -12.906  1.00  1.25           C  
ATOM   1328  O   PHE A  92     -21.083   8.051 -14.095  1.00  1.25           O  
ATOM   1329  CB  PHE A  92     -18.969   7.760 -11.591  1.00  1.25           C  
ATOM   1330  CG  PHE A  92     -17.856   8.586 -10.973  1.00  1.25           C  
ATOM   1331  CD1 PHE A  92     -17.533   8.473  -9.634  1.00  1.25           C  
ATOM   1332  CD2 PHE A  92     -17.119   9.458 -11.753  1.00  1.25           C  
ATOM   1333  CE1 PHE A  92     -16.518   9.207  -9.084  1.00  1.25           C  
ATOM   1334  CE2 PHE A  92     -16.089  10.195 -11.207  1.00  1.25           C  
ATOM   1335  CZ  PHE A  92     -15.788  10.069  -9.869  1.00  1.25           C  
ATOM   1336  H   PHE A  92     -20.770   8.225  -9.768  1.00  1.25           H  
ATOM   1337  HA  PHE A  92     -20.051   9.479 -12.275  1.00  1.25           H  
ATOM   1338 1HB  PHE A  92     -19.171   6.924 -10.925  1.00  1.25           H  
ATOM   1339 2HB  PHE A  92     -18.601   7.339 -12.518  1.00  1.25           H  
ATOM   1340  HD1 PHE A  92     -18.087   7.794  -9.019  1.00  1.25           H  
ATOM   1341  HD2 PHE A  92     -17.358   9.549 -12.814  1.00  1.25           H  
ATOM   1342  HE1 PHE A  92     -16.287   9.099  -8.023  1.00  1.25           H  
ATOM   1343  HE2 PHE A  92     -15.512  10.873 -11.832  1.00  1.25           H  
ATOM   1344  HZ  PHE A  92     -14.970  10.646  -9.433  1.00  1.25           H  
ATOM   1345  N   LEU A  93     -21.808   6.701 -12.449  1.00  1.19           N  
ATOM   1346  CA  LEU A  93     -22.631   5.884 -13.321  1.00  1.19           C  
ATOM   1347  C   LEU A  93     -23.734   6.734 -13.935  1.00  1.19           C  
ATOM   1348  O   LEU A  93     -24.061   6.582 -15.119  1.00  1.19           O  
ATOM   1349  CB  LEU A  93     -23.197   4.722 -12.517  1.00  1.19           C  
ATOM   1350  CG  LEU A  93     -22.184   3.682 -12.085  1.00  1.19           C  
ATOM   1351  CD1 LEU A  93     -22.831   2.804 -11.173  1.00  1.19           C  
ATOM   1352  CD2 LEU A  93     -21.657   2.923 -13.263  1.00  1.19           C  
ATOM   1353  H   LEU A  93     -21.765   6.471 -11.458  1.00  1.19           H  
ATOM   1354  HA  LEU A  93     -22.007   5.485 -14.118  1.00  1.19           H  
ATOM   1355 1HB  LEU A  93     -23.648   5.126 -11.613  1.00  1.19           H  
ATOM   1356 2HB  LEU A  93     -23.965   4.231 -13.074  1.00  1.19           H  
ATOM   1357  HG  LEU A  93     -21.361   4.157 -11.583  1.00  1.19           H  
ATOM   1358 1HD1 LEU A  93     -22.108   2.085 -10.841  1.00  1.19           H  
ATOM   1359 2HD1 LEU A  93     -23.182   3.385 -10.341  1.00  1.19           H  
ATOM   1360 3HD1 LEU A  93     -23.670   2.310 -11.664  1.00  1.19           H  
ATOM   1361 1HD2 LEU A  93     -20.937   2.175 -12.927  1.00  1.19           H  
ATOM   1362 2HD2 LEU A  93     -22.480   2.430 -13.782  1.00  1.19           H  
ATOM   1363 3HD2 LEU A  93     -21.167   3.626 -13.923  1.00  1.19           H  
ATOM   1364  N   LYS A  94     -24.274   7.672 -13.145  1.00  1.14           N  
ATOM   1365  CA  LYS A  94     -25.297   8.584 -13.632  1.00  1.14           C  
ATOM   1366  C   LYS A  94     -24.729   9.420 -14.760  1.00  1.14           C  
ATOM   1367  O   LYS A  94     -25.313   9.494 -15.842  1.00  1.14           O  
ATOM   1368  CB  LYS A  94     -25.799   9.501 -12.507  1.00  1.14           C  
ATOM   1369  CG  LYS A  94     -26.939  10.450 -12.907  1.00  1.14           C  
ATOM   1370  CD  LYS A  94     -27.353  11.359 -11.742  1.00  1.14           C  
ATOM   1371  CE  LYS A  94     -28.496  12.289 -12.140  1.00  1.14           C  
ATOM   1372  NZ  LYS A  94     -28.839  13.257 -11.052  1.00  1.14           N  
ATOM   1373  H   LYS A  94     -23.983   7.731 -12.167  1.00  1.14           H  
ATOM   1374  HA  LYS A  94     -26.114   8.014 -14.053  1.00  1.14           H  
ATOM   1375 1HB  LYS A  94     -26.118   8.900 -11.658  1.00  1.14           H  
ATOM   1376 2HB  LYS A  94     -24.979  10.121 -12.162  1.00  1.14           H  
ATOM   1377 1HG  LYS A  94     -26.610  11.071 -13.741  1.00  1.14           H  
ATOM   1378 2HG  LYS A  94     -27.802   9.866 -13.227  1.00  1.14           H  
ATOM   1379 1HD  LYS A  94     -27.659  10.758 -10.893  1.00  1.14           H  
ATOM   1380 2HD  LYS A  94     -26.497  11.962 -11.441  1.00  1.14           H  
ATOM   1381 1HE  LYS A  94     -28.213  12.843 -13.032  1.00  1.14           H  
ATOM   1382 2HE  LYS A  94     -29.382  11.684 -12.363  1.00  1.14           H  
ATOM   1383 1HZ  LYS A  94     -29.599  13.846 -11.361  1.00  1.14           H  
ATOM   1384 2HZ  LYS A  94     -29.117  12.761 -10.217  1.00  1.14           H  
ATOM   1385 3HZ  LYS A  94     -28.031  13.830 -10.846  1.00  1.14           H  
ATOM   1386  N   ALA A  95     -23.550   9.998 -14.527  1.00  1.10           N  
ATOM   1387  CA  ALA A  95     -22.877  10.836 -15.511  1.00  1.10           C  
ATOM   1388  C   ALA A  95     -22.610  10.063 -16.801  1.00  1.10           C  
ATOM   1389  O   ALA A  95     -22.678  10.616 -17.901  1.00  1.10           O  
ATOM   1390  CB  ALA A  95     -21.573  11.352 -14.931  1.00  1.10           C  
ATOM   1391  H   ALA A  95     -23.115   9.881 -13.609  1.00  1.10           H  
ATOM   1392  HA  ALA A  95     -23.530  11.675 -15.745  1.00  1.10           H  
ATOM   1393 1HB  ALA A  95     -21.083  11.999 -15.655  1.00  1.10           H  
ATOM   1394 2HB  ALA A  95     -21.781  11.912 -14.019  1.00  1.10           H  
ATOM   1395 3HB  ALA A  95     -20.924  10.513 -14.697  1.00  1.10           H  
ATOM   1396  N   ALA A  96     -22.330   8.770 -16.653  1.00  1.07           N  
ATOM   1397  CA  ALA A  96     -22.041   7.868 -17.755  1.00  1.07           C  
ATOM   1398  C   ALA A  96     -23.294   7.347 -18.481  1.00  1.07           C  
ATOM   1399  O   ALA A  96     -23.162   6.627 -19.473  1.00  1.07           O  
ATOM   1400  CB  ALA A  96     -21.245   6.697 -17.229  1.00  1.07           C  
ATOM   1401  H   ALA A  96     -22.263   8.398 -15.706  1.00  1.07           H  
ATOM   1402  HA  ALA A  96     -21.441   8.414 -18.480  1.00  1.07           H  
ATOM   1403 1HB  ALA A  96     -20.993   6.041 -18.052  1.00  1.07           H  
ATOM   1404 2HB  ALA A  96     -20.334   7.056 -16.747  1.00  1.07           H  
ATOM   1405 3HB  ALA A  96     -21.850   6.168 -16.505  1.00  1.07           H  
ATOM   1406  N   GLY A  97     -24.501   7.672 -17.993  1.00  1.04           N  
ATOM   1407  CA  GLY A  97     -25.746   7.212 -18.620  1.00  1.04           C  
ATOM   1408  C   GLY A  97     -26.193   5.794 -18.229  1.00  1.04           C  
ATOM   1409  O   GLY A  97     -27.128   5.245 -18.816  1.00  1.04           O  
ATOM   1410  H   GLY A  97     -24.577   8.279 -17.178  1.00  1.04           H  
ATOM   1411 1HA  GLY A  97     -26.538   7.914 -18.360  1.00  1.04           H  
ATOM   1412 2HA  GLY A  97     -25.633   7.264 -19.702  1.00  1.04           H  
ATOM   1413  N   PHE A  98     -25.551   5.200 -17.239  1.00  1.03           N  
ATOM   1414  CA  PHE A  98     -25.893   3.835 -16.870  1.00  1.03           C  
ATOM   1415  C   PHE A  98     -27.319   3.642 -16.402  1.00  1.03           C  
ATOM   1416  O   PHE A  98     -27.986   2.705 -16.835  1.00  1.03           O  
ATOM   1417  CB  PHE A  98     -24.962   3.337 -15.808  1.00  1.03           C  
ATOM   1418  CG  PHE A  98     -25.228   1.972 -15.321  1.00  1.03           C  
ATOM   1419  CD1 PHE A  98     -24.957   0.853 -16.112  1.00  1.03           C  
ATOM   1420  CD2 PHE A  98     -25.691   1.785 -14.060  1.00  1.03           C  
ATOM   1421  CE1 PHE A  98     -25.148  -0.402 -15.633  1.00  1.03           C  
ATOM   1422  CE2 PHE A  98     -25.887   0.541 -13.593  1.00  1.03           C  
ATOM   1423  CZ  PHE A  98     -25.605  -0.553 -14.367  1.00  1.03           C  
ATOM   1424  H   PHE A  98     -24.821   5.697 -16.726  1.00  1.03           H  
ATOM   1425  HA  PHE A  98     -25.751   3.216 -17.753  1.00  1.03           H  
ATOM   1426 1HB  PHE A  98     -23.966   3.387 -16.148  1.00  1.03           H  
ATOM   1427 2HB  PHE A  98     -25.041   4.003 -14.970  1.00  1.03           H  
ATOM   1428  HD1 PHE A  98     -24.597   0.986 -17.119  1.00  1.03           H  
ATOM   1429  HD2 PHE A  98     -25.895   2.651 -13.431  1.00  1.03           H  
ATOM   1430  HE1 PHE A  98     -24.933  -1.276 -16.254  1.00  1.03           H  
ATOM   1431  HE2 PHE A  98     -26.255   0.401 -12.593  1.00  1.03           H  
ATOM   1432  HZ  PHE A  98     -25.754  -1.543 -13.971  1.00  1.03           H  
ATOM   1433  N   TRP A  99     -27.782   4.480 -15.491  1.00  1.02           N  
ATOM   1434  CA  TRP A  99     -29.115   4.289 -14.949  1.00  1.02           C  
ATOM   1435  C   TRP A  99     -30.191   4.135 -16.060  1.00  1.02           C  
ATOM   1436  O   TRP A  99     -30.904   3.130 -16.047  1.00  1.02           O  
ATOM   1437  CB  TRP A  99     -29.431   5.351 -13.894  1.00  1.02           C  
ATOM   1438  CG  TRP A  99     -28.413   5.294 -12.765  1.00  1.02           C  
ATOM   1439  CD1 TRP A  99     -27.593   6.280 -12.386  1.00  1.02           C  
ATOM   1440  CD2 TRP A  99     -28.049   4.155 -11.966  1.00  1.02           C  
ATOM   1441  NE1 TRP A  99     -26.730   5.844 -11.402  1.00  1.02           N  
ATOM   1442  CE2 TRP A  99     -26.986   4.544 -11.153  1.00  1.02           C  
ATOM   1443  CE3 TRP A  99     -28.507   2.875 -11.895  1.00  1.02           C  
ATOM   1444  CZ2 TRP A  99     -26.367   3.668 -10.292  1.00  1.02           C  
ATOM   1445  CZ3 TRP A  99     -27.895   1.990 -11.024  1.00  1.02           C  
ATOM   1446  CH2 TRP A  99     -26.835   2.386 -10.249  1.00  1.02           C  
ATOM   1447  H   TRP A  99     -27.200   5.245 -15.176  1.00  1.02           H  
ATOM   1448  HA  TRP A  99     -29.103   3.344 -14.402  1.00  1.02           H  
ATOM   1449 1HB  TRP A  99     -29.417   6.351 -14.305  1.00  1.02           H  
ATOM   1450 2HB  TRP A  99     -30.384   5.175 -13.480  1.00  1.02           H  
ATOM   1451  HD1 TRP A  99     -27.621   7.262 -12.802  1.00  1.02           H  
ATOM   1452  HE1 TRP A  99     -25.995   6.394 -10.935  1.00  1.02           H  
ATOM   1453  HE3 TRP A  99     -29.333   2.584 -12.519  1.00  1.02           H  
ATOM   1454  HZ2 TRP A  99     -25.539   3.959  -9.672  1.00  1.02           H  
ATOM   1455  HZ3 TRP A  99     -28.273   0.973 -10.978  1.00  1.02           H  
ATOM   1456  HH2 TRP A  99     -26.361   1.682  -9.575  1.00  1.02           H  
ATOM   1457  N   PRO A 100     -30.354   5.060 -17.047  1.00  1.03           N  
ATOM   1458  CA  PRO A 100     -31.296   4.860 -18.135  1.00  1.03           C  
ATOM   1459  C   PRO A 100     -30.930   3.635 -18.987  1.00  1.03           C  
ATOM   1460  O   PRO A 100     -31.832   3.018 -19.571  1.00  1.03           O  
ATOM   1461  CB  PRO A 100     -31.221   6.192 -18.910  1.00  1.03           C  
ATOM   1462  CG  PRO A 100     -29.920   6.819 -18.508  1.00  1.03           C  
ATOM   1463  CD  PRO A 100     -29.685   6.371 -17.064  1.00  1.03           C  
ATOM   1464  HA  PRO A 100     -32.291   4.727 -17.723  1.00  1.03           H  
ATOM   1465 1HB  PRO A 100     -31.275   5.997 -19.989  1.00  1.03           H  
ATOM   1466 2HB  PRO A 100     -32.088   6.821 -18.653  1.00  1.03           H  
ATOM   1467 1HG  PRO A 100     -29.140   6.495 -19.202  1.00  1.03           H  
ATOM   1468 2HG  PRO A 100     -29.983   7.912 -18.602  1.00  1.03           H  
ATOM   1469 1HD  PRO A 100     -28.631   6.322 -16.906  1.00  1.03           H  
ATOM   1470 2HD  PRO A 100     -30.168   7.048 -16.369  1.00  1.03           H  
ATOM   1471  N   HIS A 101     -29.657   3.198 -18.999  1.00  1.05           N  
ATOM   1472  CA  HIS A 101     -29.372   1.970 -19.736  1.00  1.05           C  
ATOM   1473  C   HIS A 101     -30.015   0.820 -18.959  1.00  1.05           C  
ATOM   1474  O   HIS A 101     -30.531  -0.130 -19.555  1.00  1.05           O  
ATOM   1475  CB  HIS A 101     -27.869   1.696 -19.964  1.00  1.05           C  
ATOM   1476  CG  HIS A 101     -27.200   2.644 -20.934  1.00  1.05           C  
ATOM   1477  ND1 HIS A 101     -25.934   2.413 -21.476  1.00  1.05           N  
ATOM   1478  CD2 HIS A 101     -27.623   3.815 -21.458  1.00  1.05           C  
ATOM   1479  CE1 HIS A 101     -25.627   3.405 -22.296  1.00  1.05           C  
ATOM   1480  NE2 HIS A 101     -26.630   4.270 -22.303  1.00  1.05           N  
ATOM   1481  H   HIS A 101     -28.890   3.711 -18.557  1.00  1.05           H  
ATOM   1482  HA  HIS A 101     -29.840   2.005 -20.720  1.00  1.05           H  
ATOM   1483 1HB  HIS A 101     -27.333   1.712 -19.022  1.00  1.05           H  
ATOM   1484 2HB  HIS A 101     -27.769   0.710 -20.373  1.00  1.05           H  
ATOM   1485  HD1 HIS A 101     -25.324   1.595 -21.353  1.00  1.05           H  
ATOM   1486  HD2 HIS A 101     -28.537   4.392 -21.327  1.00  1.05           H  
ATOM   1487  HE1 HIS A 101     -24.674   3.408 -22.824  1.00  1.05           H  
ATOM   1488  N   LEU A 102     -30.034   0.906 -17.620  1.00  1.08           N  
ATOM   1489  CA  LEU A 102     -30.684  -0.172 -16.899  1.00  1.08           C  
ATOM   1490  C   LEU A 102     -32.147  -0.209 -17.228  1.00  1.08           C  
ATOM   1491  O   LEU A 102     -32.706  -1.288 -17.380  1.00  1.08           O  
ATOM   1492  CB  LEU A 102     -30.576  -0.098 -15.374  1.00  1.08           C  
ATOM   1493  CG  LEU A 102     -29.269  -0.340 -14.810  1.00  1.08           C  
ATOM   1494  CD1 LEU A 102     -29.390  -0.326 -13.303  1.00  1.08           C  
ATOM   1495  CD2 LEU A 102     -28.769  -1.608 -15.339  1.00  1.08           C  
ATOM   1496  H   LEU A 102     -29.584   1.691 -17.143  1.00  1.08           H  
ATOM   1497  HA  LEU A 102     -30.239  -1.111 -17.216  1.00  1.08           H  
ATOM   1498 1HB  LEU A 102     -30.884   0.889 -15.054  1.00  1.08           H  
ATOM   1499 2HB  LEU A 102     -31.268  -0.815 -14.943  1.00  1.08           H  
ATOM   1500  HG  LEU A 102     -28.588   0.470 -15.097  1.00  1.08           H  
ATOM   1501 1HD1 LEU A 102     -28.427  -0.494 -12.849  1.00  1.08           H  
ATOM   1502 2HD1 LEU A 102     -29.785   0.604 -12.991  1.00  1.08           H  
ATOM   1503 3HD1 LEU A 102     -30.069  -1.116 -12.993  1.00  1.08           H  
ATOM   1504 1HD2 LEU A 102     -27.826  -1.793 -14.934  1.00  1.08           H  
ATOM   1505 2HD2 LEU A 102     -29.426  -2.404 -15.074  1.00  1.08           H  
ATOM   1506 3HD2 LEU A 102     -28.697  -1.540 -16.415  1.00  1.08           H  
ATOM   1507  N   ALA A 103     -32.771   0.953 -17.391  1.00  1.11           N  
ATOM   1508  CA  ALA A 103     -34.191   0.948 -17.714  1.00  1.11           C  
ATOM   1509  C   ALA A 103     -34.424   0.193 -19.021  1.00  1.11           C  
ATOM   1510  O   ALA A 103     -35.358  -0.611 -19.144  1.00  1.11           O  
ATOM   1511  CB  ALA A 103     -34.709   2.359 -17.819  1.00  1.11           C  
ATOM   1512  H   ALA A 103     -32.248   1.820 -17.244  1.00  1.11           H  
ATOM   1513  HA  ALA A 103     -34.718   0.433 -16.920  1.00  1.11           H  
ATOM   1514 1HB  ALA A 103     -35.781   2.343 -18.038  1.00  1.11           H  
ATOM   1515 2HB  ALA A 103     -34.535   2.851 -16.892  1.00  1.11           H  
ATOM   1516 3HB  ALA A 103     -34.187   2.885 -18.609  1.00  1.11           H  
ATOM   1517  N   ALA A 104     -33.529   0.405 -19.992  1.00  1.13           N  
ATOM   1518  CA  ALA A 104     -33.641  -0.302 -21.258  1.00  1.13           C  
ATOM   1519  C   ALA A 104     -33.532  -1.808 -21.031  1.00  1.13           C  
ATOM   1520  O   ALA A 104     -34.264  -2.598 -21.629  1.00  1.13           O  
ATOM   1521  CB  ALA A 104     -32.557   0.162 -22.214  1.00  1.13           C  
ATOM   1522  H   ALA A 104     -32.780   1.089 -19.849  1.00  1.13           H  
ATOM   1523  HA  ALA A 104     -34.620  -0.089 -21.684  1.00  1.13           H  
ATOM   1524 1HB  ALA A 104     -32.657  -0.359 -23.164  1.00  1.13           H  
ATOM   1525 2HB  ALA A 104     -32.651   1.234 -22.376  1.00  1.13           H  
ATOM   1526 3HB  ALA A 104     -31.575  -0.051 -21.797  1.00  1.13           H  
ATOM   1527  N   ALA A 105     -32.614  -2.203 -20.150  1.00  1.16           N  
ATOM   1528  CA  ALA A 105     -32.423  -3.603 -19.797  1.00  1.16           C  
ATOM   1529  C   ALA A 105     -33.628  -4.184 -19.084  1.00  1.16           C  
ATOM   1530  O   ALA A 105     -33.994  -5.328 -19.327  1.00  1.16           O  
ATOM   1531  CB  ALA A 105     -31.208  -3.760 -18.934  1.00  1.16           C  
ATOM   1532  H   ALA A 105     -32.019  -1.494 -19.716  1.00  1.16           H  
ATOM   1533  HA  ALA A 105     -32.277  -4.164 -20.718  1.00  1.16           H  
ATOM   1534 1HB  ALA A 105     -31.043  -4.779 -18.703  1.00  1.16           H  
ATOM   1535 2HB  ALA A 105     -30.395  -3.376 -19.498  1.00  1.16           H  
ATOM   1536 3HB  ALA A 105     -31.321  -3.209 -18.014  1.00  1.16           H  
ATOM   1537  N   LEU A 106     -34.286  -3.392 -18.241  1.00  1.19           N  
ATOM   1538  CA  LEU A 106     -35.418  -3.910 -17.486  1.00  1.19           C  
ATOM   1539  C   LEU A 106     -36.508  -4.347 -18.435  1.00  1.19           C  
ATOM   1540  O   LEU A 106     -37.197  -5.339 -18.206  1.00  1.19           O  
ATOM   1541  CB  LEU A 106     -36.008  -2.857 -16.545  1.00  1.19           C  
ATOM   1542  CG  LEU A 106     -35.144  -2.431 -15.412  1.00  1.19           C  
ATOM   1543  CD1 LEU A 106     -35.825  -1.310 -14.639  1.00  1.19           C  
ATOM   1544  CD2 LEU A 106     -34.870  -3.589 -14.584  1.00  1.19           C  
ATOM   1545  H   LEU A 106     -33.951  -2.443 -18.081  1.00  1.19           H  
ATOM   1546  HA  LEU A 106     -35.081  -4.758 -16.903  1.00  1.19           H  
ATOM   1547 1HB  LEU A 106     -36.272  -1.974 -17.126  1.00  1.19           H  
ATOM   1548 2HB  LEU A 106     -36.907  -3.272 -16.117  1.00  1.19           H  
ATOM   1549  HG  LEU A 106     -34.225  -2.053 -15.791  1.00  1.19           H  
ATOM   1550 1HD1 LEU A 106     -35.181  -0.989 -13.819  1.00  1.19           H  
ATOM   1551 2HD1 LEU A 106     -36.013  -0.478 -15.302  1.00  1.19           H  
ATOM   1552 3HD1 LEU A 106     -36.770  -1.668 -14.239  1.00  1.19           H  
ATOM   1553 1HD2 LEU A 106     -34.218  -3.291 -13.774  1.00  1.19           H  
ATOM   1554 2HD2 LEU A 106     -35.801  -3.976 -14.189  1.00  1.19           H  
ATOM   1555 3HD2 LEU A 106     -34.383  -4.345 -15.182  1.00  1.19           H  
ATOM   1556  N   ARG A 107     -36.662  -3.612 -19.528  1.00  1.20           N  
ATOM   1557  CA  ARG A 107     -37.691  -3.907 -20.514  1.00  1.20           C  
ATOM   1558  C   ARG A 107     -37.472  -5.257 -21.234  1.00  1.20           C  
ATOM   1559  O   ARG A 107     -38.390  -5.786 -21.872  1.00  1.20           O  
ATOM   1560  CB  ARG A 107     -37.772  -2.784 -21.534  1.00  1.20           C  
ATOM   1561  CG  ARG A 107     -38.305  -1.433 -20.998  1.00  1.20           C  
ATOM   1562  CD  ARG A 107     -38.284  -0.389 -22.076  1.00  1.20           C  
ATOM   1563  NE  ARG A 107     -38.716   0.947 -21.624  1.00  1.20           N  
ATOM   1564  CZ  ARG A 107     -38.650   2.064 -22.366  1.00  1.20           C  
ATOM   1565  NH1 ARG A 107     -38.184   2.041 -23.601  1.00  1.20           N  
ATOM   1566  NH2 ARG A 107     -39.065   3.184 -21.826  1.00  1.20           N  
ATOM   1567  H   ARG A 107     -36.063  -2.787 -19.650  1.00  1.20           H  
ATOM   1568  HA  ARG A 107     -38.638  -3.952 -19.987  1.00  1.20           H  
ATOM   1569 1HB  ARG A 107     -36.781  -2.601 -21.941  1.00  1.20           H  
ATOM   1570 2HB  ARG A 107     -38.411  -3.092 -22.361  1.00  1.20           H  
ATOM   1571 1HG  ARG A 107     -39.326  -1.546 -20.639  1.00  1.20           H  
ATOM   1572 2HG  ARG A 107     -37.670  -1.092 -20.178  1.00  1.20           H  
ATOM   1573 1HD  ARG A 107     -37.265  -0.305 -22.454  1.00  1.20           H  
ATOM   1574 2HD  ARG A 107     -38.943  -0.701 -22.882  1.00  1.20           H  
ATOM   1575  HE  ARG A 107     -39.098   1.078 -20.673  1.00  1.20           H  
ATOM   1576 1HH1 ARG A 107     -37.867   1.173 -24.006  1.00  1.20           H  
ATOM   1577 2HH1 ARG A 107     -38.146   2.894 -24.138  1.00  1.20           H  
ATOM   1578 1HH2 ARG A 107     -39.417   3.148 -20.849  1.00  1.20           H  
ATOM   1579 2HH2 ARG A 107     -39.037   4.047 -22.336  1.00  1.20           H  
ATOM   1580  N   HIS A 108     -36.240  -5.772 -21.197  1.00  1.19           N  
ATOM   1581  CA  HIS A 108     -35.850  -7.012 -21.852  1.00  1.19           C  
ATOM   1582  C   HIS A 108     -36.569  -8.192 -21.176  1.00  1.19           C  
ATOM   1583  O   HIS A 108     -36.648  -8.216 -19.954  1.00  1.19           O  
ATOM   1584  CB  HIS A 108     -34.330  -7.194 -21.716  1.00  1.19           C  
ATOM   1585  CG  HIS A 108     -33.702  -8.252 -22.573  1.00  1.19           C  
ATOM   1586  ND1 HIS A 108     -33.781  -9.601 -22.288  1.00  1.19           N  
ATOM   1587  CD2 HIS A 108     -32.993  -8.150 -23.720  1.00  1.19           C  
ATOM   1588  CE1 HIS A 108     -33.154 -10.280 -23.234  1.00  1.19           C  
ATOM   1589  NE2 HIS A 108     -32.665  -9.422 -24.110  1.00  1.19           N  
ATOM   1590  H   HIS A 108     -35.530  -5.311 -20.629  1.00  1.19           H  
ATOM   1591  HA  HIS A 108     -36.114  -6.944 -22.901  1.00  1.19           H  
ATOM   1592 1HB  HIS A 108     -33.824  -6.241 -21.901  1.00  1.19           H  
ATOM   1593 2HB  HIS A 108     -34.145  -7.464 -20.685  1.00  1.19           H  
ATOM   1594  HD2 HIS A 108     -32.738  -7.227 -24.241  1.00  1.19           H  
ATOM   1595  HE1 HIS A 108     -33.056 -11.360 -23.281  1.00  1.19           H  
ATOM   1596  HE2 HIS A 108     -32.135  -9.658 -24.939  1.00  1.19           H  
ATOM   1597  N   PRO A 109     -37.055  -9.208 -21.918  1.00  1.17           N  
ATOM   1598  CA  PRO A 109     -37.728 -10.401 -21.411  1.00  1.17           C  
ATOM   1599  C   PRO A 109     -36.894 -11.321 -20.499  1.00  1.17           C  
ATOM   1600  O   PRO A 109     -37.464 -12.178 -19.821  1.00  1.17           O  
ATOM   1601  CB  PRO A 109     -38.138 -11.127 -22.698  1.00  1.17           C  
ATOM   1602  CG  PRO A 109     -37.206 -10.617 -23.758  1.00  1.17           C  
ATOM   1603  CD  PRO A 109     -36.976  -9.174 -23.402  1.00  1.17           C  
ATOM   1604  HA  PRO A 109     -38.630 -10.073 -20.874  1.00  1.17           H  
ATOM   1605 1HB  PRO A 109     -38.050 -12.212 -22.550  1.00  1.17           H  
ATOM   1606 2HB  PRO A 109     -39.193 -10.919 -22.924  1.00  1.17           H  
ATOM   1607 1HG  PRO A 109     -36.273 -11.201 -23.746  1.00  1.17           H  
ATOM   1608 2HG  PRO A 109     -37.650 -10.745 -24.756  1.00  1.17           H  
ATOM   1609 1HD  PRO A 109     -36.002  -8.909 -23.781  1.00  1.17           H  
ATOM   1610 2HD  PRO A 109     -37.768  -8.532 -23.812  1.00  1.17           H  
ATOM   1611  N   ASP A 110     -35.560 -11.216 -20.492  1.00  1.13           N  
ATOM   1612  CA  ASP A 110     -34.795 -12.104 -19.614  1.00  1.13           C  
ATOM   1613  C   ASP A 110     -34.847 -11.670 -18.157  1.00  1.13           C  
ATOM   1614  O   ASP A 110     -34.194 -10.705 -17.746  1.00  1.13           O  
ATOM   1615  CB  ASP A 110     -33.323 -12.218 -20.003  1.00  1.13           C  
ATOM   1616  CG  ASP A 110     -32.543 -13.216 -19.076  1.00  1.13           C  
ATOM   1617  OD1 ASP A 110     -33.138 -13.760 -18.158  1.00  1.13           O  
ATOM   1618  OD2 ASP A 110     -31.363 -13.365 -19.259  1.00  1.13           O  
ATOM   1619  H   ASP A 110     -35.065 -10.540 -21.074  1.00  1.13           H  
ATOM   1620  HA  ASP A 110     -35.233 -13.100 -19.682  1.00  1.13           H  
ATOM   1621 1HB  ASP A 110     -33.247 -12.564 -21.031  1.00  1.13           H  
ATOM   1622 2HB  ASP A 110     -32.854 -11.234 -19.954  1.00  1.13           H  
ATOM   1623  N   LEU A 111     -35.576 -12.437 -17.359  1.00  1.09           N  
ATOM   1624  CA  LEU A 111     -35.749 -12.170 -15.941  1.00  1.09           C  
ATOM   1625  C   LEU A 111     -34.414 -11.916 -15.244  1.00  1.09           C  
ATOM   1626  O   LEU A 111     -34.358 -11.095 -14.335  1.00  1.09           O  
ATOM   1627  CB  LEU A 111     -36.475 -13.304 -15.221  1.00  1.09           C  
ATOM   1628  CG  LEU A 111     -36.799 -13.008 -13.729  1.00  1.09           C  
ATOM   1629  CD1 LEU A 111     -38.009 -13.833 -13.297  1.00  1.09           C  
ATOM   1630  CD2 LEU A 111     -35.582 -13.322 -12.853  1.00  1.09           C  
ATOM   1631  H   LEU A 111     -36.051 -13.228 -17.775  1.00  1.09           H  
ATOM   1632  HA  LEU A 111     -36.358 -11.266 -15.848  1.00  1.09           H  
ATOM   1633 1HB  LEU A 111     -37.409 -13.507 -15.740  1.00  1.09           H  
ATOM   1634 2HB  LEU A 111     -35.850 -14.199 -15.260  1.00  1.09           H  
ATOM   1635  HG  LEU A 111     -37.043 -11.955 -13.621  1.00  1.09           H  
ATOM   1636 1HD1 LEU A 111     -38.234 -13.603 -12.268  1.00  1.09           H  
ATOM   1637 2HD1 LEU A 111     -38.865 -13.586 -13.922  1.00  1.09           H  
ATOM   1638 3HD1 LEU A 111     -37.784 -14.893 -13.394  1.00  1.09           H  
ATOM   1639 1HD2 LEU A 111     -35.814 -13.100 -11.812  1.00  1.09           H  
ATOM   1640 2HD2 LEU A 111     -35.315 -14.378 -12.949  1.00  1.09           H  
ATOM   1641 3HD2 LEU A 111     -34.741 -12.718 -13.166  1.00  1.09           H  
ATOM   1642  N   GLU A 112     -33.368 -12.692 -15.569  1.00  1.04           N  
ATOM   1643  CA  GLU A 112     -32.096 -12.541 -14.862  1.00  1.04           C  
ATOM   1644  C   GLU A 112     -31.456 -11.182 -15.118  1.00  1.04           C  
ATOM   1645  O   GLU A 112     -30.751 -10.645 -14.259  1.00  1.04           O  
ATOM   1646  CB  GLU A 112     -31.117 -13.649 -15.228  1.00  1.04           C  
ATOM   1647  CG  GLU A 112     -31.510 -15.021 -14.702  1.00  1.04           C  
ATOM   1648  CD  GLU A 112     -31.612 -15.047 -13.199  1.00  1.04           C  
ATOM   1649  OE1 GLU A 112     -30.704 -14.573 -12.550  1.00  1.04           O  
ATOM   1650  OE2 GLU A 112     -32.595 -15.539 -12.696  1.00  1.04           O  
ATOM   1651  H   GLU A 112     -33.430 -13.327 -16.374  1.00  1.04           H  
ATOM   1652  HA  GLU A 112     -32.295 -12.619 -13.794  1.00  1.04           H  
ATOM   1653 1HB  GLU A 112     -31.046 -13.715 -16.314  1.00  1.04           H  
ATOM   1654 2HB  GLU A 112     -30.124 -13.403 -14.848  1.00  1.04           H  
ATOM   1655 1HG  GLU A 112     -32.474 -15.296 -15.131  1.00  1.04           H  
ATOM   1656 2HG  GLU A 112     -30.770 -15.750 -15.032  1.00  1.04           H  
ATOM   1657  N   LEU A 113     -31.668 -10.625 -16.307  1.00  1.00           N  
ATOM   1658  CA  LEU A 113     -31.106  -9.324 -16.617  1.00  1.00           C  
ATOM   1659  C   LEU A 113     -31.834  -8.315 -15.754  1.00  1.00           C  
ATOM   1660  O   LEU A 113     -31.226  -7.415 -15.166  1.00  1.00           O  
ATOM   1661  CB  LEU A 113     -31.298  -8.960 -18.082  1.00  1.00           C  
ATOM   1662  CG  LEU A 113     -30.695  -7.656 -18.507  1.00  1.00           C  
ATOM   1663  CD1 LEU A 113     -29.226  -7.712 -18.300  1.00  1.00           C  
ATOM   1664  CD2 LEU A 113     -31.048  -7.382 -19.941  1.00  1.00           C  
ATOM   1665  H   LEU A 113     -32.289 -11.077 -16.978  1.00  1.00           H  
ATOM   1666  HA  LEU A 113     -30.046  -9.316 -16.365  1.00  1.00           H  
ATOM   1667 1HB  LEU A 113     -30.872  -9.749 -18.695  1.00  1.00           H  
ATOM   1668 2HB  LEU A 113     -32.370  -8.913 -18.291  1.00  1.00           H  
ATOM   1669  HG  LEU A 113     -31.085  -6.865 -17.875  1.00  1.00           H  
ATOM   1670 1HD1 LEU A 113     -28.799  -6.757 -18.585  1.00  1.00           H  
ATOM   1671 2HD1 LEU A 113     -29.024  -7.917 -17.263  1.00  1.00           H  
ATOM   1672 3HD1 LEU A 113     -28.802  -8.506 -18.915  1.00  1.00           H  
ATOM   1673 1HD2 LEU A 113     -30.622  -6.442 -20.263  1.00  1.00           H  
ATOM   1674 2HD2 LEU A 113     -30.677  -8.177 -20.571  1.00  1.00           H  
ATOM   1675 3HD2 LEU A 113     -32.104  -7.337 -20.010  1.00  1.00           H  
ATOM   1676  N   VAL A 114     -33.162  -8.490 -15.691  1.00  0.97           N  
ATOM   1677  CA  VAL A 114     -34.035  -7.602 -14.944  1.00  0.97           C  
ATOM   1678  C   VAL A 114     -33.685  -7.661 -13.468  1.00  0.97           C  
ATOM   1679  O   VAL A 114     -33.511  -6.627 -12.826  1.00  0.97           O  
ATOM   1680  CB  VAL A 114     -35.511  -8.029 -15.138  1.00  0.97           C  
ATOM   1681  CG1 VAL A 114     -36.446  -7.227 -14.228  1.00  0.97           C  
ATOM   1682  CG2 VAL A 114     -35.876  -7.871 -16.587  1.00  0.97           C  
ATOM   1683  H   VAL A 114     -33.571  -9.267 -16.218  1.00  0.97           H  
ATOM   1684  HA  VAL A 114     -33.897  -6.589 -15.311  1.00  0.97           H  
ATOM   1685  HB  VAL A 114     -35.620  -9.063 -14.855  1.00  0.97           H  
ATOM   1686 1HG1 VAL A 114     -37.473  -7.565 -14.373  1.00  0.97           H  
ATOM   1687 2HG1 VAL A 114     -36.158  -7.380 -13.187  1.00  0.97           H  
ATOM   1688 3HG1 VAL A 114     -36.377  -6.177 -14.476  1.00  0.97           H  
ATOM   1689 1HG2 VAL A 114     -36.884  -8.179 -16.731  1.00  0.97           H  
ATOM   1690 2HG2 VAL A 114     -35.777  -6.857 -16.876  1.00  0.97           H  
ATOM   1691 3HG2 VAL A 114     -35.220  -8.479 -17.207  1.00  0.97           H  
ATOM   1692  N   ARG A 115     -33.512  -8.873 -12.950  1.00  0.96           N  
ATOM   1693  CA  ARG A 115     -33.178  -9.077 -11.557  1.00  0.96           C  
ATOM   1694  C   ARG A 115     -31.895  -8.375 -11.189  1.00  0.96           C  
ATOM   1695  O   ARG A 115     -31.868  -7.619 -10.219  1.00  0.96           O  
ATOM   1696  CB  ARG A 115     -33.060 -10.562 -11.238  1.00  0.96           C  
ATOM   1697  CG  ARG A 115     -32.766 -10.866  -9.778  1.00  0.96           C  
ATOM   1698  CD  ARG A 115     -32.565 -12.328  -9.511  1.00  0.96           C  
ATOM   1699  NE  ARG A 115     -31.356 -12.874 -10.140  1.00  0.96           N  
ATOM   1700  CZ  ARG A 115     -30.100 -12.708  -9.688  1.00  0.96           C  
ATOM   1701  NH1 ARG A 115     -29.845 -11.989  -8.611  1.00  0.96           N  
ATOM   1702  NH2 ARG A 115     -29.132 -13.293 -10.352  1.00  0.96           N  
ATOM   1703  H   ARG A 115     -33.657  -9.683 -13.539  1.00  0.96           H  
ATOM   1704  HA  ARG A 115     -33.956  -8.650 -10.950  1.00  0.96           H  
ATOM   1705 1HB  ARG A 115     -33.983 -11.063 -11.511  1.00  0.96           H  
ATOM   1706 2HB  ARG A 115     -32.261 -11.001 -11.838  1.00  0.96           H  
ATOM   1707 1HG  ARG A 115     -31.856 -10.341  -9.484  1.00  0.96           H  
ATOM   1708 2HG  ARG A 115     -33.598 -10.518  -9.164  1.00  0.96           H  
ATOM   1709 1HD  ARG A 115     -32.493 -12.494  -8.437  1.00  0.96           H  
ATOM   1710 2HD  ARG A 115     -33.422 -12.880  -9.904  1.00  0.96           H  
ATOM   1711  HE  ARG A 115     -31.447 -13.462 -10.984  1.00  0.96           H  
ATOM   1712 1HH1 ARG A 115     -30.602 -11.547  -8.109  1.00  0.96           H  
ATOM   1713 2HH1 ARG A 115     -28.895 -11.882  -8.290  1.00  0.96           H  
ATOM   1714 1HH2 ARG A 115     -29.394 -13.848 -11.180  1.00  0.96           H  
ATOM   1715 2HH2 ARG A 115     -28.174 -13.204 -10.056  1.00  0.96           H  
ATOM   1716  N   LEU A 116     -30.839  -8.588 -11.962  1.00  0.96           N  
ATOM   1717  CA  LEU A 116     -29.582  -7.935 -11.654  1.00  0.96           C  
ATOM   1718  C   LEU A 116     -29.671  -6.415 -11.794  1.00  0.96           C  
ATOM   1719  O   LEU A 116     -29.125  -5.677 -10.969  1.00  0.96           O  
ATOM   1720  CB  LEU A 116     -28.500  -8.495 -12.549  1.00  0.96           C  
ATOM   1721  CG  LEU A 116     -28.106  -9.901 -12.269  1.00  0.96           C  
ATOM   1722  CD1 LEU A 116     -27.170 -10.334 -13.344  1.00  0.96           C  
ATOM   1723  CD2 LEU A 116     -27.466  -9.982 -10.892  1.00  0.96           C  
ATOM   1724  H   LEU A 116     -30.894  -9.219 -12.766  1.00  0.96           H  
ATOM   1725  HA  LEU A 116     -29.325  -8.169 -10.626  1.00  0.96           H  
ATOM   1726 1HB  LEU A 116     -28.865  -8.469 -13.575  1.00  0.96           H  
ATOM   1727 2HB  LEU A 116     -27.619  -7.880 -12.465  1.00  0.96           H  
ATOM   1728  HG  LEU A 116     -28.988 -10.547 -12.302  1.00  0.96           H  
ATOM   1729 1HD1 LEU A 116     -26.871 -11.369 -13.186  1.00  0.96           H  
ATOM   1730 2HD1 LEU A 116     -27.692 -10.238 -14.285  1.00  0.96           H  
ATOM   1731 3HD1 LEU A 116     -26.285  -9.693 -13.343  1.00  0.96           H  
ATOM   1732 1HD2 LEU A 116     -27.172 -11.008 -10.690  1.00  0.96           H  
ATOM   1733 2HD2 LEU A 116     -26.584  -9.337 -10.863  1.00  0.96           H  
ATOM   1734 3HD2 LEU A 116     -28.184  -9.652 -10.140  1.00  0.96           H  
ATOM   1735  N   ALA A 117     -30.395  -5.929 -12.806  1.00  0.98           N  
ATOM   1736  CA  ALA A 117     -30.542  -4.490 -12.974  1.00  0.98           C  
ATOM   1737  C   ALA A 117     -31.212  -3.896 -11.742  1.00  0.98           C  
ATOM   1738  O   ALA A 117     -30.805  -2.842 -11.229  1.00  0.98           O  
ATOM   1739  CB  ALA A 117     -31.364  -4.210 -14.219  1.00  0.98           C  
ATOM   1740  H   ALA A 117     -30.831  -6.552 -13.488  1.00  0.98           H  
ATOM   1741  HA  ALA A 117     -29.556  -4.044 -13.071  1.00  0.98           H  
ATOM   1742 1HB  ALA A 117     -31.492  -3.143 -14.355  1.00  0.98           H  
ATOM   1743 2HB  ALA A 117     -30.867  -4.636 -15.092  1.00  0.98           H  
ATOM   1744 3HB  ALA A 117     -32.324  -4.675 -14.097  1.00  0.98           H  
ATOM   1745  N   LEU A 118     -32.207  -4.614 -11.222  1.00  1.01           N  
ATOM   1746  CA  LEU A 118     -32.933  -4.143 -10.070  1.00  1.01           C  
ATOM   1747  C   LEU A 118     -32.150  -4.349  -8.792  1.00  1.01           C  
ATOM   1748  O   LEU A 118     -32.279  -3.553  -7.862  1.00  1.01           O  
ATOM   1749  CB  LEU A 118     -34.298  -4.815  -9.988  1.00  1.01           C  
ATOM   1750  CG  LEU A 118     -35.205  -4.440 -11.127  1.00  1.01           C  
ATOM   1751  CD1 LEU A 118     -36.555  -5.116 -10.965  1.00  1.01           C  
ATOM   1752  CD2 LEU A 118     -35.244  -2.952 -11.190  1.00  1.01           C  
ATOM   1753  H   LEU A 118     -32.503  -5.479 -11.676  1.00  1.01           H  
ATOM   1754  HA  LEU A 118     -33.101  -3.079 -10.194  1.00  1.01           H  
ATOM   1755 1HB  LEU A 118     -34.155  -5.900 -10.011  1.00  1.01           H  
ATOM   1756 2HB  LEU A 118     -34.781  -4.540  -9.051  1.00  1.01           H  
ATOM   1757  HG  LEU A 118     -34.809  -4.804 -12.046  1.00  1.01           H  
ATOM   1758 1HD1 LEU A 118     -37.204  -4.853 -11.801  1.00  1.01           H  
ATOM   1759 2HD1 LEU A 118     -36.401  -6.189 -10.954  1.00  1.01           H  
ATOM   1760 3HD1 LEU A 118     -37.018  -4.801 -10.037  1.00  1.01           H  
ATOM   1761 1HD2 LEU A 118     -35.888  -2.632 -11.997  1.00  1.01           H  
ATOM   1762 2HD2 LEU A 118     -35.596  -2.579 -10.278  1.00  1.01           H  
ATOM   1763 3HD2 LEU A 118     -34.239  -2.570 -11.355  1.00  1.01           H  
ATOM   1764  N   ALA A 119     -31.310  -5.384  -8.735  1.00  1.06           N  
ATOM   1765  CA  ALA A 119     -30.492  -5.612  -7.555  1.00  1.06           C  
ATOM   1766  C   ALA A 119     -29.575  -4.424  -7.324  1.00  1.06           C  
ATOM   1767  O   ALA A 119     -29.415  -3.960  -6.190  1.00  1.06           O  
ATOM   1768  CB  ALA A 119     -29.656  -6.871  -7.719  1.00  1.06           C  
ATOM   1769  H   ALA A 119     -31.259  -6.041  -9.509  1.00  1.06           H  
ATOM   1770  HA  ALA A 119     -31.152  -5.719  -6.695  1.00  1.06           H  
ATOM   1771 1HB  ALA A 119     -29.059  -7.035  -6.824  1.00  1.06           H  
ATOM   1772 2HB  ALA A 119     -30.316  -7.725  -7.882  1.00  1.06           H  
ATOM   1773 3HB  ALA A 119     -28.998  -6.756  -8.577  1.00  1.06           H  
ATOM   1774  N   ILE A 120     -29.024  -3.882  -8.414  1.00  1.14           N  
ATOM   1775  CA  ILE A 120     -28.124  -2.743  -8.310  1.00  1.14           C  
ATOM   1776  C   ILE A 120     -28.857  -1.526  -7.820  1.00  1.14           C  
ATOM   1777  O   ILE A 120     -28.444  -0.841  -6.884  1.00  1.14           O  
ATOM   1778  CB  ILE A 120     -27.604  -2.297  -9.672  1.00  1.14           C  
ATOM   1779  CG1 ILE A 120     -26.760  -3.280 -10.287  1.00  1.14           C  
ATOM   1780  CG2 ILE A 120     -26.822  -1.040  -9.475  1.00  1.14           C  
ATOM   1781  CD1 ILE A 120     -26.526  -2.954 -11.656  1.00  1.14           C  
ATOM   1782  H   ILE A 120     -29.197  -4.316  -9.327  1.00  1.14           H  
ATOM   1783  HA  ILE A 120     -27.309  -2.981  -7.628  1.00  1.14           H  
ATOM   1784  HB  ILE A 120     -28.441  -2.108 -10.346  1.00  1.14           H  
ATOM   1785 1HG1 ILE A 120     -25.824  -3.301  -9.796  1.00  1.14           H  
ATOM   1786 2HG1 ILE A 120     -27.220  -4.264 -10.224  1.00  1.14           H  
ATOM   1787 1HG2 ILE A 120     -26.457  -0.693 -10.430  1.00  1.14           H  
ATOM   1788 2HG2 ILE A 120     -27.458  -0.286  -9.030  1.00  1.14           H  
ATOM   1789 3HG2 ILE A 120     -25.980  -1.237  -8.812  1.00  1.14           H  
ATOM   1790 1HD1 ILE A 120     -25.887  -3.695 -12.074  1.00  1.14           H  
ATOM   1791 2HD1 ILE A 120     -27.477  -2.929 -12.173  1.00  1.14           H  
ATOM   1792 3HD1 ILE A 120     -26.060  -1.991 -11.712  1.00  1.14           H  
ATOM   1793  N   LEU A 121     -29.973  -1.273  -8.476  1.00  1.23           N  
ATOM   1794  CA  LEU A 121     -30.792  -0.121  -8.214  1.00  1.23           C  
ATOM   1795  C   LEU A 121     -31.308  -0.131  -6.763  1.00  1.23           C  
ATOM   1796  O   LEU A 121     -31.077   0.796  -5.989  1.00  1.23           O  
ATOM   1797  CB  LEU A 121     -31.936  -0.196  -9.242  1.00  1.23           C  
ATOM   1798  CG  LEU A 121     -32.946   0.824  -9.229  1.00  1.23           C  
ATOM   1799  CD1 LEU A 121     -32.290   2.114  -9.567  1.00  1.23           C  
ATOM   1800  CD2 LEU A 121     -34.052   0.483 -10.205  1.00  1.23           C  
ATOM   1801  H   LEU A 121     -30.255  -1.900  -9.233  1.00  1.23           H  
ATOM   1802  HA  LEU A 121     -30.198   0.774  -8.381  1.00  1.23           H  
ATOM   1803 1HB  LEU A 121     -31.493  -0.212 -10.240  1.00  1.23           H  
ATOM   1804 2HB  LEU A 121     -32.447  -1.137  -9.095  1.00  1.23           H  
ATOM   1805  HG  LEU A 121     -33.371   0.874  -8.259  1.00  1.23           H  
ATOM   1806 1HD1 LEU A 121     -33.037   2.863  -9.558  1.00  1.23           H  
ATOM   1807 2HD1 LEU A 121     -31.513   2.340  -8.836  1.00  1.23           H  
ATOM   1808 3HD1 LEU A 121     -31.848   2.055 -10.559  1.00  1.23           H  
ATOM   1809 1HD2 LEU A 121     -34.815   1.258 -10.170  1.00  1.23           H  
ATOM   1810 2HD2 LEU A 121     -33.648   0.411 -11.215  1.00  1.23           H  
ATOM   1811 3HD2 LEU A 121     -34.492  -0.462  -9.919  1.00  1.23           H  
ATOM   1812  N   SER A 122     -31.936  -1.231  -6.372  1.00  1.31           N  
ATOM   1813  CA  SER A 122     -32.551  -1.388  -5.061  1.00  1.31           C  
ATOM   1814  C   SER A 122     -31.561  -1.399  -3.902  1.00  1.31           C  
ATOM   1815  O   SER A 122     -31.864  -0.884  -2.822  1.00  1.31           O  
ATOM   1816  CB  SER A 122     -33.322  -2.687  -5.022  1.00  1.31           C  
ATOM   1817  OG  SER A 122     -34.378  -2.673  -5.938  1.00  1.31           O  
ATOM   1818  H   SER A 122     -32.035  -1.996  -7.028  1.00  1.31           H  
ATOM   1819  HA  SER A 122     -33.237  -0.554  -4.912  1.00  1.31           H  
ATOM   1820 1HB  SER A 122     -32.648  -3.516  -5.247  1.00  1.31           H  
ATOM   1821 2HB  SER A 122     -33.711  -2.845  -4.017  1.00  1.31           H  
ATOM   1822  HG  SER A 122     -33.950  -2.808  -6.807  1.00  1.31           H  
ATOM   1823  N   SER A 123     -30.375  -1.985  -4.111  1.00  1.38           N  
ATOM   1824  CA  SER A 123     -29.396  -2.140  -3.042  1.00  1.38           C  
ATOM   1825  C   SER A 123     -28.706  -0.837  -2.642  1.00  1.38           C  
ATOM   1826  O   SER A 123     -27.993  -0.798  -1.636  1.00  1.38           O  
ATOM   1827  CB  SER A 123     -28.328  -3.126  -3.447  1.00  1.38           C  
ATOM   1828  OG  SER A 123     -28.867  -4.399  -3.649  1.00  1.38           O  
ATOM   1829  H   SER A 123     -30.149  -2.403  -5.017  1.00  1.38           H  
ATOM   1830  HA  SER A 123     -29.924  -2.530  -2.171  1.00  1.38           H  
ATOM   1831 1HB  SER A 123     -27.831  -2.780  -4.357  1.00  1.38           H  
ATOM   1832 2HB  SER A 123     -27.596  -3.173  -2.663  1.00  1.38           H  
ATOM   1833  HG  SER A 123     -29.314  -4.343  -4.516  1.00  1.38           H  
ATOM   1834  N   SER A 124     -28.883   0.216  -3.428  1.00  1.42           N  
ATOM   1835  CA  SER A 124     -28.312   1.504  -3.083  1.00  1.42           C  
ATOM   1836  C   SER A 124     -29.316   2.557  -3.463  1.00  1.42           C  
ATOM   1837  O   SER A 124     -29.357   2.985  -4.614  1.00  1.42           O  
ATOM   1838  CB  SER A 124     -27.010   1.749  -3.823  1.00  1.42           C  
ATOM   1839  OG  SER A 124     -26.481   3.000  -3.479  1.00  1.42           O  
ATOM   1840  H   SER A 124     -29.476   0.149  -4.258  1.00  1.42           H  
ATOM   1841  HA  SER A 124     -28.139   1.550  -2.005  1.00  1.42           H  
ATOM   1842 1HB  SER A 124     -26.279   0.968  -3.587  1.00  1.42           H  
ATOM   1843 2HB  SER A 124     -27.195   1.713  -4.899  1.00  1.42           H  
ATOM   1844  HG  SER A 124     -25.986   2.853  -2.669  1.00  1.42           H  
ATOM   1845  N   LEU A 125     -30.063   3.092  -2.495  1.00  1.42           N  
ATOM   1846  CA  LEU A 125     -31.149   3.982  -2.878  1.00  1.42           C  
ATOM   1847  C   LEU A 125     -30.679   5.233  -3.622  1.00  1.42           C  
ATOM   1848  O   LEU A 125     -31.431   5.788  -4.412  1.00  1.42           O  
ATOM   1849  CB  LEU A 125     -32.034   4.333  -1.682  1.00  1.42           C  
ATOM   1850  CG  LEU A 125     -32.842   3.110  -1.148  1.00  1.42           C  
ATOM   1851  CD1 LEU A 125     -33.648   3.525   0.077  1.00  1.42           C  
ATOM   1852  CD2 LEU A 125     -33.735   2.527  -2.283  1.00  1.42           C  
ATOM   1853  H   LEU A 125     -29.957   2.778  -1.536  1.00  1.42           H  
ATOM   1854  HA  LEU A 125     -31.781   3.421  -3.561  1.00  1.42           H  
ATOM   1855 1HB  LEU A 125     -31.411   4.719  -0.876  1.00  1.42           H  
ATOM   1856 2HB  LEU A 125     -32.740   5.108  -1.983  1.00  1.42           H  
ATOM   1857  HG  LEU A 125     -32.141   2.335  -0.834  1.00  1.42           H  
ATOM   1858 1HD1 LEU A 125     -34.193   2.661   0.462  1.00  1.42           H  
ATOM   1859 2HD1 LEU A 125     -32.977   3.904   0.848  1.00  1.42           H  
ATOM   1860 3HD1 LEU A 125     -34.357   4.300  -0.200  1.00  1.42           H  
ATOM   1861 1HD2 LEU A 125     -34.270   1.654  -1.911  1.00  1.42           H  
ATOM   1862 2HD2 LEU A 125     -34.458   3.255  -2.631  1.00  1.42           H  
ATOM   1863 3HD2 LEU A 125     -33.097   2.227  -3.114  1.00  1.42           H  
ATOM   1864  N   ALA A 126     -29.418   5.638  -3.461  1.00  1.40           N  
ATOM   1865  CA  ALA A 126     -28.915   6.789  -4.211  1.00  1.40           C  
ATOM   1866  C   ALA A 126     -29.081   6.521  -5.715  1.00  1.40           C  
ATOM   1867  O   ALA A 126     -29.311   7.445  -6.505  1.00  1.40           O  
ATOM   1868  CB  ALA A 126     -27.447   7.024  -3.892  1.00  1.40           C  
ATOM   1869  H   ALA A 126     -28.815   5.149  -2.818  1.00  1.40           H  
ATOM   1870  HA  ALA A 126     -29.502   7.672  -3.950  1.00  1.40           H  
ATOM   1871 1HB  ALA A 126     -27.074   7.879  -4.456  1.00  1.40           H  
ATOM   1872 2HB  ALA A 126     -27.341   7.216  -2.827  1.00  1.40           H  
ATOM   1873 3HB  ALA A 126     -26.866   6.140  -4.160  1.00  1.40           H  
ATOM   1874  N   ALA A 127     -28.933   5.256  -6.115  1.00  1.35           N  
ATOM   1875  CA  ALA A 127     -29.089   4.798  -7.489  1.00  1.35           C  
ATOM   1876  C   ALA A 127     -30.490   5.030  -7.963  1.00  1.35           C  
ATOM   1877  O   ALA A 127     -30.729   5.236  -9.149  1.00  1.35           O  
ATOM   1878  CB  ALA A 127     -28.772   3.334  -7.621  1.00  1.35           C  
ATOM   1879  H   ALA A 127     -28.782   4.541  -5.408  1.00  1.35           H  
ATOM   1880  HA  ALA A 127     -28.425   5.373  -8.126  1.00  1.35           H  
ATOM   1881 1HB  ALA A 127     -28.913   3.062  -8.644  1.00  1.35           H  
ATOM   1882 2HB  ALA A 127     -27.747   3.145  -7.314  1.00  1.35           H  
ATOM   1883 3HB  ALA A 127     -29.445   2.740  -7.003  1.00  1.35           H  
ATOM   1884  N   VAL A 128     -31.436   4.924  -7.039  1.00  1.32           N  
ATOM   1885  CA  VAL A 128     -32.824   5.035  -7.367  1.00  1.32           C  
ATOM   1886  C   VAL A 128     -33.123   6.484  -7.548  1.00  1.32           C  
ATOM   1887  O   VAL A 128     -33.804   6.864  -8.487  1.00  1.32           O  
ATOM   1888  CB  VAL A 128     -33.725   4.448  -6.298  1.00  1.32           C  
ATOM   1889  CG1 VAL A 128     -35.141   4.681  -6.720  1.00  1.32           C  
ATOM   1890  CG2 VAL A 128     -33.418   3.016  -6.098  1.00  1.32           C  
ATOM   1891  H   VAL A 128     -31.184   4.804  -6.067  1.00  1.32           H  
ATOM   1892  HA  VAL A 128     -33.019   4.534  -8.294  1.00  1.32           H  
ATOM   1893  HB  VAL A 128     -33.570   4.969  -5.363  1.00  1.32           H  
ATOM   1894 1HG1 VAL A 128     -35.802   4.283  -5.984  1.00  1.32           H  
ATOM   1895 2HG1 VAL A 128     -35.306   5.753  -6.830  1.00  1.32           H  
ATOM   1896 3HG1 VAL A 128     -35.321   4.179  -7.669  1.00  1.32           H  
ATOM   1897 1HG2 VAL A 128     -34.057   2.609  -5.335  1.00  1.32           H  
ATOM   1898 2HG2 VAL A 128     -33.583   2.520  -6.995  1.00  1.32           H  
ATOM   1899 3HG2 VAL A 128     -32.379   2.903  -5.797  1.00  1.32           H  
ATOM   1900  N   GLU A 129     -32.614   7.326  -6.671  1.00  1.30           N  
ATOM   1901  CA  GLU A 129     -32.877   8.737  -6.879  1.00  1.30           C  
ATOM   1902  C   GLU A 129     -32.272   9.166  -8.231  1.00  1.30           C  
ATOM   1903  O   GLU A 129     -32.890   9.919  -8.992  1.00  1.30           O  
ATOM   1904  CB  GLU A 129     -32.309   9.573  -5.729  1.00  1.30           C  
ATOM   1905  CG  GLU A 129     -33.048   9.410  -4.385  1.00  1.30           C  
ATOM   1906  CD  GLU A 129     -32.465  10.260  -3.264  1.00  1.30           C  
ATOM   1907  OE1 GLU A 129     -31.415  10.829  -3.451  1.00  1.30           O  
ATOM   1908  OE2 GLU A 129     -33.086  10.350  -2.227  1.00  1.30           O  
ATOM   1909  H   GLU A 129     -32.057   6.978  -5.886  1.00  1.30           H  
ATOM   1910  HA  GLU A 129     -33.956   8.888  -6.922  1.00  1.30           H  
ATOM   1911 1HB  GLU A 129     -31.267   9.284  -5.570  1.00  1.30           H  
ATOM   1912 2HB  GLU A 129     -32.319  10.627  -6.001  1.00  1.30           H  
ATOM   1913 1HG  GLU A 129     -34.098   9.662  -4.518  1.00  1.30           H  
ATOM   1914 2HG  GLU A 129     -32.989   8.361  -4.094  1.00  1.30           H  
ATOM   1915  N   ALA A 130     -31.074   8.646  -8.560  1.00  1.29           N  
ATOM   1916  CA  ALA A 130     -30.424   8.955  -9.833  1.00  1.29           C  
ATOM   1917  C   ALA A 130     -31.235   8.451 -11.032  1.00  1.29           C  
ATOM   1918  O   ALA A 130     -31.426   9.181 -12.009  1.00  1.29           O  
ATOM   1919  CB  ALA A 130     -29.041   8.322  -9.858  1.00  1.29           C  
ATOM   1920  H   ALA A 130     -30.587   8.051  -7.888  1.00  1.29           H  
ATOM   1921  HA  ALA A 130     -30.336  10.037  -9.916  1.00  1.29           H  
ATOM   1922 1HB  ALA A 130     -28.548   8.568 -10.787  1.00  1.29           H  
ATOM   1923 2HB  ALA A 130     -28.453   8.693  -9.020  1.00  1.29           H  
ATOM   1924 3HB  ALA A 130     -29.131   7.242  -9.778  1.00  1.29           H  
ATOM   1925  N   PHE A 131     -31.718   7.210 -10.936  1.00  1.31           N  
ATOM   1926  CA  PHE A 131     -32.519   6.523 -11.945  1.00  1.31           C  
ATOM   1927  C   PHE A 131     -33.856   7.202 -12.152  1.00  1.31           C  
ATOM   1928  O   PHE A 131     -34.242   7.526 -13.269  1.00  1.31           O  
ATOM   1929  CB  PHE A 131     -32.673   5.075 -11.490  1.00  1.31           C  
ATOM   1930  CG  PHE A 131     -33.464   4.106 -12.294  1.00  1.31           C  
ATOM   1931  CD1 PHE A 131     -32.955   3.519 -13.438  1.00  1.31           C  
ATOM   1932  CD2 PHE A 131     -34.695   3.708 -11.855  1.00  1.31           C  
ATOM   1933  CE1 PHE A 131     -33.663   2.582 -14.119  1.00  1.31           C  
ATOM   1934  CE2 PHE A 131     -35.397   2.759 -12.536  1.00  1.31           C  
ATOM   1935  CZ  PHE A 131     -34.887   2.199 -13.671  1.00  1.31           C  
ATOM   1936  H   PHE A 131     -31.493   6.669 -10.102  1.00  1.31           H  
ATOM   1937  HA  PHE A 131     -31.986   6.556 -12.891  1.00  1.31           H  
ATOM   1938 1HB  PHE A 131     -31.676   4.653 -11.375  1.00  1.31           H  
ATOM   1939 2HB  PHE A 131     -33.107   5.096 -10.505  1.00  1.31           H  
ATOM   1940  HD1 PHE A 131     -31.986   3.796 -13.792  1.00  1.31           H  
ATOM   1941  HD2 PHE A 131     -35.101   4.143 -10.939  1.00  1.31           H  
ATOM   1942  HE1 PHE A 131     -33.239   2.139 -15.009  1.00  1.31           H  
ATOM   1943  HE2 PHE A 131     -36.358   2.439 -12.166  1.00  1.31           H  
ATOM   1944  HZ  PHE A 131     -35.452   1.453 -14.205  1.00  1.31           H  
ATOM   1945  N   VAL A 132     -34.564   7.439 -11.070  1.00  1.34           N  
ATOM   1946  CA  VAL A 132     -35.862   8.058 -11.136  1.00  1.34           C  
ATOM   1947  C   VAL A 132     -35.742   9.425 -11.780  1.00  1.34           C  
ATOM   1948  O   VAL A 132     -36.529   9.780 -12.659  1.00  1.34           O  
ATOM   1949  CB  VAL A 132     -36.441   8.140  -9.721  1.00  1.34           C  
ATOM   1950  CG1 VAL A 132     -37.668   8.957  -9.681  1.00  1.34           C  
ATOM   1951  CG2 VAL A 132     -36.769   6.754  -9.271  1.00  1.34           C  
ATOM   1952  H   VAL A 132     -34.197   7.180 -10.163  1.00  1.34           H  
ATOM   1953  HA  VAL A 132     -36.515   7.431 -11.751  1.00  1.34           H  
ATOM   1954  HB  VAL A 132     -35.698   8.594  -9.060  1.00  1.34           H  
ATOM   1955 1HG1 VAL A 132     -38.051   8.990  -8.661  1.00  1.34           H  
ATOM   1956 2HG1 VAL A 132     -37.446   9.969 -10.020  1.00  1.34           H  
ATOM   1957 3HG1 VAL A 132     -38.388   8.500 -10.317  1.00  1.34           H  
ATOM   1958 1HG2 VAL A 132     -37.167   6.781  -8.258  1.00  1.34           H  
ATOM   1959 2HG2 VAL A 132     -37.495   6.362  -9.945  1.00  1.34           H  
ATOM   1960 3HG2 VAL A 132     -35.892   6.128  -9.297  1.00  1.34           H  
ATOM   1961  N   ALA A 133     -34.745  10.212 -11.367  1.00  1.41           N  
ATOM   1962  CA  ALA A 133     -34.568  11.500 -12.006  1.00  1.41           C  
ATOM   1963  C   ALA A 133     -34.223  11.346 -13.493  1.00  1.41           C  
ATOM   1964  O   ALA A 133     -34.823  12.013 -14.339  1.00  1.41           O  
ATOM   1965  CB  ALA A 133     -33.464  12.266 -11.305  1.00  1.41           C  
ATOM   1966  H   ALA A 133     -34.110   9.929 -10.619  1.00  1.41           H  
ATOM   1967  HA  ALA A 133     -35.501  12.051 -11.925  1.00  1.41           H  
ATOM   1968 1HB  ALA A 133     -33.346  13.242 -11.770  1.00  1.41           H  
ATOM   1969 2HB  ALA A 133     -33.723  12.390 -10.253  1.00  1.41           H  
ATOM   1970 3HB  ALA A 133     -32.534  11.703 -11.385  1.00  1.41           H  
ATOM   1971  N   ALA A 134     -33.320  10.413 -13.825  1.00  1.50           N  
ATOM   1972  CA  ALA A 134     -32.874  10.186 -15.202  1.00  1.50           C  
ATOM   1973  C   ALA A 134     -34.009   9.792 -16.129  1.00  1.50           C  
ATOM   1974  O   ALA A 134     -34.034  10.173 -17.300  1.00  1.50           O  
ATOM   1975  CB  ALA A 134     -31.816   9.101 -15.241  1.00  1.50           C  
ATOM   1976  H   ALA A 134     -32.870   9.863 -13.094  1.00  1.50           H  
ATOM   1977  HA  ALA A 134     -32.447  11.119 -15.569  1.00  1.50           H  
ATOM   1978 1HB  ALA A 134     -31.479   8.978 -16.266  1.00  1.50           H  
ATOM   1979 2HB  ALA A 134     -30.978   9.384 -14.607  1.00  1.50           H  
ATOM   1980 3HB  ALA A 134     -32.242   8.167 -14.881  1.00  1.50           H  
ATOM   1981  N   LEU A 135     -34.953   9.033 -15.596  1.00  1.61           N  
ATOM   1982  CA  LEU A 135     -36.090   8.552 -16.355  1.00  1.61           C  
ATOM   1983  C   LEU A 135     -37.269   9.525 -16.345  1.00  1.61           C  
ATOM   1984  O   LEU A 135     -38.294   9.255 -16.970  1.00  1.61           O  
ATOM   1985  CB  LEU A 135     -36.566   7.216 -15.777  1.00  1.61           C  
ATOM   1986  CG  LEU A 135     -35.907   5.917 -16.260  1.00  1.61           C  
ATOM   1987  CD1 LEU A 135     -34.386   5.918 -16.024  1.00  1.61           C  
ATOM   1988  CD2 LEU A 135     -36.566   4.807 -15.497  1.00  1.61           C  
ATOM   1989  H   LEU A 135     -34.852   8.736 -14.626  1.00  1.61           H  
ATOM   1990  HA  LEU A 135     -35.773   8.404 -17.385  1.00  1.61           H  
ATOM   1991 1HB  LEU A 135     -36.429   7.258 -14.693  1.00  1.61           H  
ATOM   1992 2HB  LEU A 135     -37.635   7.124 -15.972  1.00  1.61           H  
ATOM   1993  HG  LEU A 135     -36.082   5.788 -17.327  1.00  1.61           H  
ATOM   1994 1HD1 LEU A 135     -33.981   4.986 -16.355  1.00  1.61           H  
ATOM   1995 2HD1 LEU A 135     -33.924   6.733 -16.573  1.00  1.61           H  
ATOM   1996 3HD1 LEU A 135     -34.177   6.021 -14.991  1.00  1.61           H  
ATOM   1997 1HD2 LEU A 135     -36.177   3.859 -15.793  1.00  1.61           H  
ATOM   1998 2HD2 LEU A 135     -36.389   4.952 -14.432  1.00  1.61           H  
ATOM   1999 3HD2 LEU A 135     -37.628   4.828 -15.702  1.00  1.61           H  
ATOM   2000  N   GLY A 136     -37.160  10.645 -15.626  1.00  1.72           N  
ATOM   2001  CA  GLY A 136     -38.275  11.578 -15.553  1.00  1.72           C  
ATOM   2002  C   GLY A 136     -39.427  11.092 -14.661  1.00  1.72           C  
ATOM   2003  O   GLY A 136     -40.583  11.385 -14.953  1.00  1.72           O  
ATOM   2004  H   GLY A 136     -36.294  10.882 -15.142  1.00  1.72           H  
ATOM   2005 1HA  GLY A 136     -37.904  12.530 -15.174  1.00  1.72           H  
ATOM   2006 2HA  GLY A 136     -38.646  11.769 -16.557  1.00  1.72           H  
ATOM   2007  N   LEU A 137     -39.111  10.292 -13.629  1.00  1.78           N  
ATOM   2008  CA  LEU A 137     -40.008   9.663 -12.627  1.00  1.78           C  
ATOM   2009  C   LEU A 137     -41.292   9.055 -13.177  1.00  1.78           C  
ATOM   2010  O   LEU A 137     -41.496   7.849 -13.047  1.00  1.78           O  
ATOM   2011  CB  LEU A 137     -40.377  10.637 -11.504  1.00  1.78           C  
ATOM   2012  CG  LEU A 137     -41.083   9.981 -10.250  1.00  1.78           C  
ATOM   2013  CD1 LEU A 137     -40.853  10.869  -9.039  1.00  1.78           C  
ATOM   2014  CD2 LEU A 137     -42.573   9.754 -10.491  1.00  1.78           C  
ATOM   2015  H   LEU A 137     -38.123  10.104 -13.488  1.00  1.78           H  
ATOM   2016  HA  LEU A 137     -39.448   8.848 -12.182  1.00  1.78           H  
ATOM   2017 1HB  LEU A 137     -39.468  11.126 -11.160  1.00  1.78           H  
ATOM   2018 2HB  LEU A 137     -41.047  11.397 -11.903  1.00  1.78           H  
ATOM   2019  HG  LEU A 137     -40.624   9.034 -10.053  1.00  1.78           H  
ATOM   2020 1HD1 LEU A 137     -41.292  10.406  -8.170  1.00  1.78           H  
ATOM   2021 2HD1 LEU A 137     -39.785  10.993  -8.878  1.00  1.78           H  
ATOM   2022 3HD1 LEU A 137     -41.310  11.841  -9.207  1.00  1.78           H  
ATOM   2023 1HD2 LEU A 137     -43.018   9.291  -9.610  1.00  1.78           H  
ATOM   2024 2HD2 LEU A 137     -43.067  10.704 -10.690  1.00  1.78           H  
ATOM   2025 3HD2 LEU A 137     -42.714   9.091 -11.335  1.00  1.78           H  
ATOM   2026  N   GLU A 138     -42.161   9.852 -13.802  1.00  1.80           N  
ATOM   2027  CA  GLU A 138     -43.386   9.329 -14.387  1.00  1.80           C  
ATOM   2028  C   GLU A 138     -42.970   8.332 -15.451  1.00  1.80           C  
ATOM   2029  O   GLU A 138     -43.650   7.336 -15.697  1.00  1.80           O  
ATOM   2030  CB  GLU A 138     -44.243  10.447 -14.975  1.00  1.80           C  
ATOM   2031  CG  GLU A 138     -44.862  11.366 -13.922  1.00  1.80           C  
ATOM   2032  CD  GLU A 138     -45.691  12.490 -14.510  1.00  1.80           C  
ATOM   2033  OE1 GLU A 138     -45.684  12.658 -15.707  1.00  1.80           O  
ATOM   2034  OE2 GLU A 138     -46.334  13.178 -13.750  1.00  1.80           O  
ATOM   2035  H   GLU A 138     -41.924  10.829 -13.915  1.00  1.80           H  
ATOM   2036  HA  GLU A 138     -43.963   8.806 -13.621  1.00  1.80           H  
ATOM   2037 1HB  GLU A 138     -43.633  11.058 -15.643  1.00  1.80           H  
ATOM   2038 2HB  GLU A 138     -45.049  10.015 -15.567  1.00  1.80           H  
ATOM   2039 1HG  GLU A 138     -45.493  10.765 -13.265  1.00  1.80           H  
ATOM   2040 2HG  GLU A 138     -44.057  11.785 -13.316  1.00  1.80           H  
ATOM   2041  N   GLY A 139     -41.832   8.610 -16.088  1.00  1.76           N  
ATOM   2042  CA  GLY A 139     -41.285   7.689 -17.071  1.00  1.76           C  
ATOM   2043  C   GLY A 139     -41.020   6.334 -16.399  1.00  1.76           C  
ATOM   2044  O   GLY A 139     -41.270   5.286 -16.997  1.00  1.76           O  
ATOM   2045  H   GLY A 139     -41.350   9.478 -15.848  1.00  1.76           H  
ATOM   2046 1HA  GLY A 139     -41.987   7.569 -17.892  1.00  1.76           H  
ATOM   2047 2HA  GLY A 139     -40.365   8.092 -17.486  1.00  1.76           H  
ATOM   2048  N   LEU A 140     -40.566   6.348 -15.135  1.00  1.67           N  
ATOM   2049  CA  LEU A 140     -40.357   5.104 -14.406  1.00  1.67           C  
ATOM   2050  C   LEU A 140     -41.663   4.436 -14.118  1.00  1.67           C  
ATOM   2051  O   LEU A 140     -41.770   3.223 -14.249  1.00  1.67           O  
ATOM   2052  CB  LEU A 140     -39.557   5.238 -13.112  1.00  1.67           C  
ATOM   2053  CG  LEU A 140     -39.434   3.889 -12.362  1.00  1.67           C  
ATOM   2054  CD1 LEU A 140     -38.864   2.846 -13.274  1.00  1.67           C  
ATOM   2055  CD2 LEU A 140     -38.548   4.066 -11.182  1.00  1.67           C  
ATOM   2056  H   LEU A 140     -40.394   7.234 -14.672  1.00  1.67           H  
ATOM   2057  HA  LEU A 140     -39.793   4.434 -15.054  1.00  1.67           H  
ATOM   2058 1HB  LEU A 140     -38.561   5.614 -13.333  1.00  1.67           H  
ATOM   2059 2HB  LEU A 140     -40.057   5.940 -12.449  1.00  1.67           H  
ATOM   2060  HG  LEU A 140     -40.414   3.563 -12.035  1.00  1.67           H  
ATOM   2061 1HD1 LEU A 140     -38.779   1.898 -12.740  1.00  1.67           H  
ATOM   2062 2HD1 LEU A 140     -39.521   2.727 -14.114  1.00  1.67           H  
ATOM   2063 3HD1 LEU A 140     -37.905   3.154 -13.624  1.00  1.67           H  
ATOM   2064 1HD2 LEU A 140     -38.455   3.127 -10.639  1.00  1.67           H  
ATOM   2065 2HD2 LEU A 140     -37.571   4.400 -11.511  1.00  1.67           H  
ATOM   2066 3HD2 LEU A 140     -38.983   4.802 -10.556  1.00  1.67           H  
ATOM   2067  N   GLU A 141     -42.662   5.202 -13.701  1.00  1.54           N  
ATOM   2068  CA  GLU A 141     -43.932   4.565 -13.405  1.00  1.54           C  
ATOM   2069  C   GLU A 141     -44.451   3.883 -14.680  1.00  1.54           C  
ATOM   2070  O   GLU A 141     -44.979   2.768 -14.621  1.00  1.54           O  
ATOM   2071  CB  GLU A 141     -44.956   5.576 -12.882  1.00  1.54           C  
ATOM   2072  CG  GLU A 141     -44.654   6.151 -11.484  1.00  1.54           C  
ATOM   2073  CD  GLU A 141     -45.704   7.154 -11.023  1.00  1.54           C  
ATOM   2074  OE1 GLU A 141     -46.579   7.462 -11.796  1.00  1.54           O  
ATOM   2075  OE2 GLU A 141     -45.632   7.611  -9.903  1.00  1.54           O  
ATOM   2076  H   GLU A 141     -42.515   6.206 -13.593  1.00  1.54           H  
ATOM   2077  HA  GLU A 141     -43.771   3.803 -12.646  1.00  1.54           H  
ATOM   2078 1HB  GLU A 141     -45.022   6.412 -13.578  1.00  1.54           H  
ATOM   2079 2HB  GLU A 141     -45.938   5.107 -12.845  1.00  1.54           H  
ATOM   2080 1HG  GLU A 141     -44.602   5.333 -10.765  1.00  1.54           H  
ATOM   2081 2HG  GLU A 141     -43.677   6.639 -11.514  1.00  1.54           H  
ATOM   2082  N   ALA A 142     -44.266   4.535 -15.839  1.00  1.42           N  
ATOM   2083  CA  ALA A 142     -44.670   3.941 -17.108  1.00  1.42           C  
ATOM   2084  C   ALA A 142     -43.876   2.660 -17.379  1.00  1.42           C  
ATOM   2085  O   ALA A 142     -44.463   1.648 -17.780  1.00  1.42           O  
ATOM   2086  CB  ALA A 142     -44.474   4.928 -18.239  1.00  1.42           C  
ATOM   2087  H   ALA A 142     -43.854   5.468 -15.826  1.00  1.42           H  
ATOM   2088  HA  ALA A 142     -45.724   3.681 -17.040  1.00  1.42           H  
ATOM   2089 1HB  ALA A 142     -44.802   4.481 -19.175  1.00  1.42           H  
ATOM   2090 2HB  ALA A 142     -45.056   5.828 -18.038  1.00  1.42           H  
ATOM   2091 3HB  ALA A 142     -43.424   5.190 -18.313  1.00  1.42           H  
ATOM   2092  N   ASP A 143     -42.553   2.673 -17.112  1.00  1.31           N  
ATOM   2093  CA  ASP A 143     -41.763   1.455 -17.274  1.00  1.31           C  
ATOM   2094  C   ASP A 143     -42.252   0.374 -16.335  1.00  1.31           C  
ATOM   2095  O   ASP A 143     -42.345  -0.776 -16.732  1.00  1.31           O  
ATOM   2096  CB  ASP A 143     -40.251   1.671 -17.043  1.00  1.31           C  
ATOM   2097  CG  ASP A 143     -39.473   2.336 -18.194  1.00  1.31           C  
ATOM   2098  OD1 ASP A 143     -39.983   2.387 -19.296  1.00  1.31           O  
ATOM   2099  OD2 ASP A 143     -38.356   2.749 -17.969  1.00  1.31           O  
ATOM   2100  H   ASP A 143     -42.102   3.537 -16.810  1.00  1.31           H  
ATOM   2101  HA  ASP A 143     -41.891   1.099 -18.296  1.00  1.31           H  
ATOM   2102 1HB  ASP A 143     -40.139   2.298 -16.181  1.00  1.31           H  
ATOM   2103 2HB  ASP A 143     -39.780   0.716 -16.808  1.00  1.31           H  
ATOM   2104  N   LEU A 144     -42.617   0.725 -15.108  1.00  1.23           N  
ATOM   2105  CA  LEU A 144     -43.087  -0.288 -14.179  1.00  1.23           C  
ATOM   2106  C   LEU A 144     -44.386  -0.895 -14.698  1.00  1.23           C  
ATOM   2107  O   LEU A 144     -44.589  -2.107 -14.621  1.00  1.23           O  
ATOM   2108  CB  LEU A 144     -43.252   0.318 -12.781  1.00  1.23           C  
ATOM   2109  CG  LEU A 144     -41.915   0.717 -12.096  1.00  1.23           C  
ATOM   2110  CD1 LEU A 144     -42.182   1.492 -10.827  1.00  1.23           C  
ATOM   2111  CD2 LEU A 144     -41.126  -0.514 -11.786  1.00  1.23           C  
ATOM   2112  H   LEU A 144     -42.532   1.693 -14.810  1.00  1.23           H  
ATOM   2113  HA  LEU A 144     -42.345  -1.077 -14.117  1.00  1.23           H  
ATOM   2114 1HB  LEU A 144     -43.865   1.213 -12.862  1.00  1.23           H  
ATOM   2115 2HB  LEU A 144     -43.762  -0.398 -12.142  1.00  1.23           H  
ATOM   2116  HG  LEU A 144     -41.347   1.337 -12.766  1.00  1.23           H  
ATOM   2117 1HD1 LEU A 144     -41.237   1.766 -10.362  1.00  1.23           H  
ATOM   2118 2HD1 LEU A 144     -42.743   2.391 -11.059  1.00  1.23           H  
ATOM   2119 3HD1 LEU A 144     -42.750   0.877 -10.155  1.00  1.23           H  
ATOM   2120 1HD2 LEU A 144     -40.205  -0.225 -11.338  1.00  1.23           H  
ATOM   2121 2HD2 LEU A 144     -41.687  -1.148 -11.096  1.00  1.23           H  
ATOM   2122 3HD2 LEU A 144     -40.926  -1.054 -12.699  1.00  1.23           H  
ATOM   2123  N   ALA A 145     -45.263  -0.071 -15.277  1.00  1.18           N  
ATOM   2124  CA  ALA A 145     -46.497  -0.615 -15.831  1.00  1.18           C  
ATOM   2125  C   ALA A 145     -46.181  -1.593 -16.963  1.00  1.18           C  
ATOM   2126  O   ALA A 145     -46.750  -2.694 -17.025  1.00  1.18           O  
ATOM   2127  CB  ALA A 145     -47.381   0.510 -16.329  1.00  1.18           C  
ATOM   2128  H   ALA A 145     -45.078   0.934 -15.309  1.00  1.18           H  
ATOM   2129  HA  ALA A 145     -47.011  -1.163 -15.049  1.00  1.18           H  
ATOM   2130 1HB  ALA A 145     -48.305   0.099 -16.725  1.00  1.18           H  
ATOM   2131 2HB  ALA A 145     -47.600   1.187 -15.504  1.00  1.18           H  
ATOM   2132 3HB  ALA A 145     -46.861   1.056 -17.113  1.00  1.18           H  
ATOM   2133  N   TYR A 146     -45.225  -1.215 -17.819  1.00  1.14           N  
ATOM   2134  CA  TYR A 146     -44.783  -2.079 -18.904  1.00  1.14           C  
ATOM   2135  C   TYR A 146     -44.240  -3.380 -18.372  1.00  1.14           C  
ATOM   2136  O   TYR A 146     -44.607  -4.454 -18.847  1.00  1.14           O  
ATOM   2137  CB  TYR A 146     -43.694  -1.437 -19.762  1.00  1.14           C  
ATOM   2138  CG  TYR A 146     -43.111  -2.440 -20.741  1.00  1.14           C  
ATOM   2139  CD1 TYR A 146     -43.770  -2.755 -21.916  1.00  1.14           C  
ATOM   2140  CD2 TYR A 146     -41.916  -3.077 -20.427  1.00  1.14           C  
ATOM   2141  CE1 TYR A 146     -43.230  -3.702 -22.775  1.00  1.14           C  
ATOM   2142  CE2 TYR A 146     -41.393  -4.016 -21.279  1.00  1.14           C  
ATOM   2143  CZ  TYR A 146     -42.032  -4.330 -22.441  1.00  1.14           C  
ATOM   2144  OH  TYR A 146     -41.487  -5.277 -23.282  1.00  1.14           O  
ATOM   2145  H   TYR A 146     -44.807  -0.289 -17.719  1.00  1.14           H  
ATOM   2146  HA  TYR A 146     -45.637  -2.307 -19.535  1.00  1.14           H  
ATOM   2147 1HB  TYR A 146     -44.101  -0.594 -20.319  1.00  1.14           H  
ATOM   2148 2HB  TYR A 146     -42.893  -1.065 -19.138  1.00  1.14           H  
ATOM   2149  HD1 TYR A 146     -44.710  -2.264 -22.163  1.00  1.14           H  
ATOM   2150  HD2 TYR A 146     -41.400  -2.836 -19.499  1.00  1.14           H  
ATOM   2151  HE1 TYR A 146     -43.743  -3.954 -23.701  1.00  1.14           H  
ATOM   2152  HE2 TYR A 146     -40.474  -4.522 -21.035  1.00  1.14           H  
ATOM   2153  HH  TYR A 146     -40.639  -5.583 -22.916  1.00  1.14           H  
ATOM   2154  N   LEU A 147     -43.347  -3.280 -17.405  1.00  1.13           N  
ATOM   2155  CA  LEU A 147     -42.682  -4.438 -16.868  1.00  1.13           C  
ATOM   2156  C   LEU A 147     -43.690  -5.375 -16.219  1.00  1.13           C  
ATOM   2157  O   LEU A 147     -43.587  -6.591 -16.377  1.00  1.13           O  
ATOM   2158  CB  LEU A 147     -41.640  -3.966 -15.861  1.00  1.13           C  
ATOM   2159  CG  LEU A 147     -40.496  -3.227 -16.430  1.00  1.13           C  
ATOM   2160  CD1 LEU A 147     -39.678  -2.614 -15.306  1.00  1.13           C  
ATOM   2161  CD2 LEU A 147     -39.705  -4.140 -17.214  1.00  1.13           C  
ATOM   2162  H   LEU A 147     -43.100  -2.362 -17.055  1.00  1.13           H  
ATOM   2163  HA  LEU A 147     -42.179  -4.957 -17.676  1.00  1.13           H  
ATOM   2164 1HB  LEU A 147     -42.114  -3.363 -15.089  1.00  1.13           H  
ATOM   2165 2HB  LEU A 147     -41.194  -4.812 -15.434  1.00  1.13           H  
ATOM   2166  HG  LEU A 147     -40.843  -2.455 -17.074  1.00  1.13           H  
ATOM   2167 1HD1 LEU A 147     -38.844  -2.064 -15.727  1.00  1.13           H  
ATOM   2168 2HD1 LEU A 147     -40.297  -1.937 -14.749  1.00  1.13           H  
ATOM   2169 3HD1 LEU A 147     -39.308  -3.401 -14.648  1.00  1.13           H  
ATOM   2170 1HD2 LEU A 147     -38.903  -3.570 -17.624  1.00  1.13           H  
ATOM   2171 2HD2 LEU A 147     -39.317  -4.942 -16.582  1.00  1.13           H  
ATOM   2172 3HD2 LEU A 147     -40.301  -4.569 -18.016  1.00  1.13           H  
ATOM   2173  N   ARG A 148     -44.689  -4.845 -15.518  1.00  1.13           N  
ATOM   2174  CA  ARG A 148     -45.675  -5.737 -14.927  1.00  1.13           C  
ATOM   2175  C   ARG A 148     -46.424  -6.481 -16.033  1.00  1.13           C  
ATOM   2176  O   ARG A 148     -46.679  -7.681 -15.919  1.00  1.13           O  
ATOM   2177  CB  ARG A 148     -46.670  -4.978 -14.055  1.00  1.13           C  
ATOM   2178  CG  ARG A 148     -46.129  -4.447 -12.718  1.00  1.13           C  
ATOM   2179  CD  ARG A 148     -47.223  -3.994 -11.807  1.00  1.13           C  
ATOM   2180  NE  ARG A 148     -47.973  -2.858 -12.351  1.00  1.13           N  
ATOM   2181  CZ  ARG A 148     -47.669  -1.547 -12.170  1.00  1.13           C  
ATOM   2182  NH1 ARG A 148     -46.635  -1.181 -11.441  1.00  1.13           N  
ATOM   2183  NH2 ARG A 148     -48.431  -0.617 -12.728  1.00  1.13           N  
ATOM   2184  H   ARG A 148     -44.754  -3.835 -15.376  1.00  1.13           H  
ATOM   2185  HA  ARG A 148     -45.153  -6.467 -14.305  1.00  1.13           H  
ATOM   2186 1HB  ARG A 148     -47.032  -4.111 -14.614  1.00  1.13           H  
ATOM   2187 2HB  ARG A 148     -47.529  -5.612 -13.845  1.00  1.13           H  
ATOM   2188 1HG  ARG A 148     -45.559  -5.230 -12.215  1.00  1.13           H  
ATOM   2189 2HG  ARG A 148     -45.492  -3.597 -12.903  1.00  1.13           H  
ATOM   2190 1HD  ARG A 148     -47.920  -4.815 -11.643  1.00  1.13           H  
ATOM   2191 2HD  ARG A 148     -46.788  -3.690 -10.853  1.00  1.13           H  
ATOM   2192  HE  ARG A 148     -48.779  -3.070 -12.922  1.00  1.13           H  
ATOM   2193 1HH1 ARG A 148     -46.057  -1.872 -10.983  1.00  1.13           H  
ATOM   2194 2HH1 ARG A 148     -46.430  -0.196 -11.320  1.00  1.13           H  
ATOM   2195 1HH2 ARG A 148     -49.232  -0.888 -13.286  1.00  1.13           H  
ATOM   2196 2HH2 ARG A 148     -48.213   0.361 -12.590  1.00  1.13           H  
ATOM   2197  N   ALA A 149     -46.765  -5.765 -17.118  1.00  1.15           N  
ATOM   2198  CA  ALA A 149     -47.446  -6.365 -18.263  1.00  1.15           C  
ATOM   2199  C   ALA A 149     -46.571  -7.411 -18.954  1.00  1.15           C  
ATOM   2200  O   ALA A 149     -47.065  -8.435 -19.428  1.00  1.15           O  
ATOM   2201  CB  ALA A 149     -47.840  -5.287 -19.261  1.00  1.15           C  
ATOM   2202  H   ALA A 149     -46.552  -4.766 -17.149  1.00  1.15           H  
ATOM   2203  HA  ALA A 149     -48.343  -6.862 -17.898  1.00  1.15           H  
ATOM   2204 1HB  ALA A 149     -48.370  -5.742 -20.094  1.00  1.15           H  
ATOM   2205 2HB  ALA A 149     -48.481  -4.556 -18.772  1.00  1.15           H  
ATOM   2206 3HB  ALA A 149     -46.948  -4.790 -19.631  1.00  1.15           H  
ATOM   2207  N   ALA A 150     -45.266  -7.123 -19.044  1.00  1.18           N  
ATOM   2208  CA  ALA A 150     -44.267  -8.000 -19.648  1.00  1.18           C  
ATOM   2209  C   ALA A 150     -44.067  -9.288 -18.857  1.00  1.18           C  
ATOM   2210  O   ALA A 150     -43.889 -10.363 -19.437  1.00  1.18           O  
ATOM   2211  CB  ALA A 150     -42.941  -7.273 -19.767  1.00  1.18           C  
ATOM   2212  H   ALA A 150     -44.949  -6.231 -18.673  1.00  1.18           H  
ATOM   2213  HA  ALA A 150     -44.619  -8.267 -20.646  1.00  1.18           H  
ATOM   2214 1HB  ALA A 150     -42.207  -7.917 -20.248  1.00  1.18           H  
ATOM   2215 2HB  ALA A 150     -43.077  -6.368 -20.355  1.00  1.18           H  
ATOM   2216 3HB  ALA A 150     -42.594  -7.011 -18.780  1.00  1.18           H  
ATOM   2217  N   PHE A 151     -44.113  -9.184 -17.525  1.00  1.21           N  
ATOM   2218  CA  PHE A 151     -43.876 -10.330 -16.659  1.00  1.21           C  
ATOM   2219  C   PHE A 151     -44.953 -10.612 -15.605  1.00  1.21           C  
ATOM   2220  O   PHE A 151     -44.619 -10.757 -14.427  1.00  1.21           O  
ATOM   2221  CB  PHE A 151     -42.621 -10.067 -15.848  1.00  1.21           C  
ATOM   2222  CG  PHE A 151     -41.359  -9.841 -16.587  1.00  1.21           C  
ATOM   2223  CD1 PHE A 151     -40.901  -8.558 -16.869  1.00  1.21           C  
ATOM   2224  CD2 PHE A 151     -40.590 -10.915 -16.963  1.00  1.21           C  
ATOM   2225  CE1 PHE A 151     -39.712  -8.374 -17.528  1.00  1.21           C  
ATOM   2226  CE2 PHE A 151     -39.407 -10.733 -17.610  1.00  1.21           C  
ATOM   2227  CZ  PHE A 151     -38.971  -9.472 -17.897  1.00  1.21           C  
ATOM   2228  H   PHE A 151     -44.259  -8.265 -17.105  1.00  1.21           H  
ATOM   2229  HA  PHE A 151     -43.743 -11.213 -17.281  1.00  1.21           H  
ATOM   2230 1HB  PHE A 151     -42.790  -9.204 -15.198  1.00  1.21           H  
ATOM   2231 2HB  PHE A 151     -42.480 -10.913 -15.223  1.00  1.21           H  
ATOM   2232  HD1 PHE A 151     -41.491  -7.701 -16.565  1.00  1.21           H  
ATOM   2233  HD2 PHE A 151     -40.936 -11.924 -16.731  1.00  1.21           H  
ATOM   2234  HE1 PHE A 151     -39.346  -7.366 -17.755  1.00  1.21           H  
ATOM   2235  HE2 PHE A 151     -38.811 -11.595 -17.899  1.00  1.21           H  
ATOM   2236  HZ  PHE A 151     -38.028  -9.341 -18.413  1.00  1.21           H  
ATOM   2237  N   PRO A 152     -46.208 -10.857 -15.980  1.00  1.25           N  
ATOM   2238  CA  PRO A 152     -47.300 -11.054 -15.062  1.00  1.25           C  
ATOM   2239  C   PRO A 152     -47.140 -12.393 -14.382  1.00  1.25           C  
ATOM   2240  O   PRO A 152     -46.573 -13.315 -14.971  1.00  1.25           O  
ATOM   2241  CB  PRO A 152     -48.517 -11.025 -15.986  1.00  1.25           C  
ATOM   2242  CG  PRO A 152     -47.981 -11.515 -17.319  1.00  1.25           C  
ATOM   2243  CD  PRO A 152     -46.563 -10.993 -17.381  1.00  1.25           C  
ATOM   2244  HA  PRO A 152     -47.322 -10.228 -14.335  1.00  1.25           H  
ATOM   2245 1HB  PRO A 152     -49.316 -11.666 -15.576  1.00  1.25           H  
ATOM   2246 2HB  PRO A 152     -48.914  -9.998 -16.042  1.00  1.25           H  
ATOM   2247 1HG  PRO A 152     -48.034 -12.612 -17.374  1.00  1.25           H  
ATOM   2248 2HG  PRO A 152     -48.599 -11.121 -18.141  1.00  1.25           H  
ATOM   2249 1HD  PRO A 152     -45.905 -11.691 -17.908  1.00  1.25           H  
ATOM   2250 2HD  PRO A 152     -46.583 -10.034 -17.829  1.00  1.25           H  
ATOM   2251  N   ASP A 153     -47.671 -12.527 -13.172  1.00  1.27           N  
ATOM   2252  CA  ASP A 153     -47.671 -13.819 -12.485  1.00  1.27           C  
ATOM   2253  C   ASP A 153     -46.287 -14.485 -12.425  1.00  1.27           C  
ATOM   2254  O   ASP A 153     -46.168 -15.691 -12.657  1.00  1.27           O  
ATOM   2255  CB  ASP A 153     -48.669 -14.765 -13.155  1.00  1.27           C  
ATOM   2256  CG  ASP A 153     -50.114 -14.265 -13.055  1.00  1.27           C  
ATOM   2257  OD1 ASP A 153     -50.457 -13.691 -12.046  1.00  1.27           O  
ATOM   2258  OD2 ASP A 153     -50.854 -14.456 -13.989  1.00  1.27           O  
ATOM   2259  H   ASP A 153     -48.100 -11.729 -12.726  1.00  1.27           H  
ATOM   2260  HA  ASP A 153     -48.000 -13.652 -11.459  1.00  1.27           H  
ATOM   2261 1HB  ASP A 153     -48.413 -14.891 -14.209  1.00  1.27           H  
ATOM   2262 2HB  ASP A 153     -48.604 -15.747 -12.688  1.00  1.27           H  
ATOM   2263  N   SER A 154     -45.254 -13.717 -12.082  1.00  1.27           N  
ATOM   2264  CA  SER A 154     -43.903 -14.265 -12.037  1.00  1.27           C  
ATOM   2265  C   SER A 154     -43.078 -13.547 -10.962  1.00  1.27           C  
ATOM   2266  O   SER A 154     -43.420 -12.428 -10.581  1.00  1.27           O  
ATOM   2267  CB  SER A 154     -43.235 -14.035 -13.386  1.00  1.27           C  
ATOM   2268  OG  SER A 154     -42.929 -12.672 -13.573  1.00  1.27           O  
ATOM   2269  H   SER A 154     -45.416 -12.739 -11.901  1.00  1.27           H  
ATOM   2270  HA  SER A 154     -43.977 -15.331 -11.824  1.00  1.27           H  
ATOM   2271 1HB  SER A 154     -42.338 -14.622 -13.474  1.00  1.27           H  
ATOM   2272 2HB  SER A 154     -43.910 -14.362 -14.179  1.00  1.27           H  
ATOM   2273  HG  SER A 154     -43.755 -12.193 -13.848  1.00  1.27           H  
ATOM   2274  N   PRO A 155     -41.956 -14.122 -10.473  1.00  1.27           N  
ATOM   2275  CA  PRO A 155     -41.031 -13.479  -9.553  1.00  1.27           C  
ATOM   2276  C   PRO A 155     -40.622 -12.093 -10.042  1.00  1.27           C  
ATOM   2277  O   PRO A 155     -40.360 -11.199  -9.239  1.00  1.27           O  
ATOM   2278  CB  PRO A 155     -39.852 -14.454  -9.540  1.00  1.27           C  
ATOM   2279  CG  PRO A 155     -40.488 -15.803  -9.802  1.00  1.27           C  
ATOM   2280  CD  PRO A 155     -41.584 -15.521 -10.814  1.00  1.27           C  
ATOM   2281  HA  PRO A 155     -41.498 -13.414  -8.555  1.00  1.27           H  
ATOM   2282 1HB  PRO A 155     -39.119 -14.169 -10.291  1.00  1.27           H  
ATOM   2283 2HB  PRO A 155     -39.342 -14.408  -8.566  1.00  1.27           H  
ATOM   2284 1HG  PRO A 155     -39.732 -16.511 -10.177  1.00  1.27           H  
ATOM   2285 2HG  PRO A 155     -40.876 -16.222  -8.860  1.00  1.27           H  
ATOM   2286 1HD  PRO A 155     -41.179 -15.600 -11.827  1.00  1.27           H  
ATOM   2287 2HD  PRO A 155     -42.407 -16.220 -10.629  1.00  1.27           H  
ATOM   2288  N   ALA A 156     -40.542 -11.896 -11.363  1.00  1.26           N  
ATOM   2289  CA  ALA A 156     -40.185 -10.576 -11.840  1.00  1.26           C  
ATOM   2290  C   ALA A 156     -41.253  -9.580 -11.429  1.00  1.26           C  
ATOM   2291  O   ALA A 156     -40.931  -8.451 -11.089  1.00  1.26           O  
ATOM   2292  CB  ALA A 156     -39.986 -10.548 -13.329  1.00  1.26           C  
ATOM   2293  H   ALA A 156     -40.749 -12.630 -12.027  1.00  1.26           H  
ATOM   2294  HA  ALA A 156     -39.262 -10.286 -11.361  1.00  1.26           H  
ATOM   2295 1HB  ALA A 156     -39.714  -9.541 -13.651  1.00  1.26           H  
ATOM   2296 2HB  ALA A 156     -39.217 -11.230 -13.616  1.00  1.26           H  
ATOM   2297 3HB  ALA A 156     -40.895 -10.839 -13.779  1.00  1.26           H  
ATOM   2298  N   ALA A 157     -42.535  -9.980 -11.442  1.00  1.24           N  
ATOM   2299  CA  ALA A 157     -43.602  -9.054 -11.078  1.00  1.24           C  
ATOM   2300  C   ALA A 157     -43.381  -8.602  -9.656  1.00  1.24           C  
ATOM   2301  O   ALA A 157     -43.594  -7.434  -9.318  1.00  1.24           O  
ATOM   2302  CB  ALA A 157     -44.972  -9.692 -11.218  1.00  1.24           C  
ATOM   2303  H   ALA A 157     -42.774 -10.938 -11.665  1.00  1.24           H  
ATOM   2304  HA  ALA A 157     -43.560  -8.193 -11.729  1.00  1.24           H  
ATOM   2305 1HB  ALA A 157     -45.734  -8.966 -10.942  1.00  1.24           H  
ATOM   2306 2HB  ALA A 157     -45.129 -10.001 -12.234  1.00  1.24           H  
ATOM   2307 3HB  ALA A 157     -45.041 -10.551 -10.562  1.00  1.24           H  
ATOM   2308  N   GLU A 158     -42.922  -9.534  -8.822  1.00  1.24           N  
ATOM   2309  CA  GLU A 158     -42.644  -9.197  -7.435  1.00  1.24           C  
ATOM   2310  C   GLU A 158     -41.479  -8.203  -7.357  1.00  1.24           C  
ATOM   2311  O   GLU A 158     -41.539  -7.236  -6.596  1.00  1.24           O  
ATOM   2312  CB  GLU A 158     -42.330 -10.459  -6.625  1.00  1.24           C  
ATOM   2313  CG  GLU A 158     -43.525 -11.402  -6.444  1.00  1.24           C  
ATOM   2314  CD  GLU A 158     -43.180 -12.674  -5.697  1.00  1.24           C  
ATOM   2315  OE1 GLU A 158     -42.021 -12.899  -5.437  1.00  1.24           O  
ATOM   2316  OE2 GLU A 158     -44.081 -13.418  -5.384  1.00  1.24           O  
ATOM   2317  H   GLU A 158     -42.787 -10.483  -9.182  1.00  1.24           H  
ATOM   2318  HA  GLU A 158     -43.527  -8.724  -7.008  1.00  1.24           H  
ATOM   2319 1HB  GLU A 158     -41.536 -11.016  -7.097  1.00  1.24           H  
ATOM   2320 2HB  GLU A 158     -41.976 -10.172  -5.634  1.00  1.24           H  
ATOM   2321 1HG  GLU A 158     -44.315 -10.878  -5.912  1.00  1.24           H  
ATOM   2322 2HG  GLU A 158     -43.902 -11.664  -7.437  1.00  1.24           H  
ATOM   2323  N   LEU A 159     -40.452  -8.391  -8.198  1.00  1.25           N  
ATOM   2324  CA  LEU A 159     -39.308  -7.476  -8.176  1.00  1.25           C  
ATOM   2325  C   LEU A 159     -39.739  -6.076  -8.583  1.00  1.25           C  
ATOM   2326  O   LEU A 159     -39.319  -5.080  -7.994  1.00  1.25           O  
ATOM   2327  CB  LEU A 159     -38.238  -7.891  -9.190  1.00  1.25           C  
ATOM   2328  CG  LEU A 159     -37.481  -9.166  -8.957  1.00  1.25           C  
ATOM   2329  CD1 LEU A 159     -36.627  -9.440 -10.192  1.00  1.25           C  
ATOM   2330  CD2 LEU A 159     -36.614  -9.014  -7.730  1.00  1.25           C  
ATOM   2331  H   LEU A 159     -40.455  -9.212  -8.807  1.00  1.25           H  
ATOM   2332  HA  LEU A 159     -38.892  -7.448  -7.172  1.00  1.25           H  
ATOM   2333 1HB  LEU A 159     -38.678  -7.934 -10.178  1.00  1.25           H  
ATOM   2334 2HB  LEU A 159     -37.501  -7.112  -9.186  1.00  1.25           H  
ATOM   2335  HG  LEU A 159     -38.177  -9.993  -8.818  1.00  1.25           H  
ATOM   2336 1HD1 LEU A 159     -36.059 -10.356 -10.056  1.00  1.25           H  
ATOM   2337 2HD1 LEU A 159     -37.237  -9.530 -11.074  1.00  1.25           H  
ATOM   2338 3HD1 LEU A 159     -35.972  -8.606 -10.310  1.00  1.25           H  
ATOM   2339 1HD2 LEU A 159     -36.055  -9.935  -7.564  1.00  1.25           H  
ATOM   2340 2HD2 LEU A 159     -35.918  -8.185  -7.876  1.00  1.25           H  
ATOM   2341 3HD2 LEU A 159     -37.246  -8.810  -6.865  1.00  1.25           H  
ATOM   2342  N   ILE A 160     -40.611  -6.025  -9.575  1.00  1.29           N  
ATOM   2343  CA  ILE A 160     -41.135  -4.799 -10.143  1.00  1.29           C  
ATOM   2344  C   ILE A 160     -41.959  -4.072  -9.084  1.00  1.29           C  
ATOM   2345  O   ILE A 160     -41.792  -2.863  -8.875  1.00  1.29           O  
ATOM   2346  CB  ILE A 160     -41.938  -5.195 -11.384  1.00  1.29           C  
ATOM   2347  CG1 ILE A 160     -40.953  -5.758 -12.438  1.00  1.29           C  
ATOM   2348  CG2 ILE A 160     -42.662  -3.996 -11.973  1.00  1.29           C  
ATOM   2349  CD1 ILE A 160     -41.624  -6.558 -13.528  1.00  1.29           C  
ATOM   2350  H   ILE A 160     -40.901  -6.909  -9.994  1.00  1.29           H  
ATOM   2351  HA  ILE A 160     -40.304  -4.164 -10.444  1.00  1.29           H  
ATOM   2352  HB  ILE A 160     -42.647  -5.968 -11.130  1.00  1.29           H  
ATOM   2353 1HG1 ILE A 160     -40.461  -4.910 -12.907  1.00  1.29           H  
ATOM   2354 2HG1 ILE A 160     -40.192  -6.359 -11.956  1.00  1.29           H  
ATOM   2355 1HG2 ILE A 160     -43.200  -4.306 -12.864  1.00  1.29           H  
ATOM   2356 2HG2 ILE A 160     -43.360  -3.589 -11.244  1.00  1.29           H  
ATOM   2357 3HG2 ILE A 160     -41.938  -3.243 -12.245  1.00  1.29           H  
ATOM   2358 1HD1 ILE A 160     -40.886  -6.887 -14.254  1.00  1.29           H  
ATOM   2359 2HD1 ILE A 160     -42.100  -7.414 -13.120  1.00  1.29           H  
ATOM   2360 3HD1 ILE A 160     -42.357  -5.960 -13.991  1.00  1.29           H  
ATOM   2361  N   ALA A 161     -42.821  -4.817  -8.384  1.00  1.35           N  
ATOM   2362  CA  ALA A 161     -43.619  -4.260  -7.300  1.00  1.35           C  
ATOM   2363  C   ALA A 161     -42.710  -3.691  -6.214  1.00  1.35           C  
ATOM   2364  O   ALA A 161     -43.011  -2.652  -5.622  1.00  1.35           O  
ATOM   2365  CB  ALA A 161     -44.524  -5.326  -6.709  1.00  1.35           C  
ATOM   2366  H   ALA A 161     -42.936  -5.803  -8.620  1.00  1.35           H  
ATOM   2367  HA  ALA A 161     -44.224  -3.450  -7.703  1.00  1.35           H  
ATOM   2368 1HB  ALA A 161     -45.125  -4.892  -5.912  1.00  1.35           H  
ATOM   2369 2HB  ALA A 161     -45.178  -5.720  -7.488  1.00  1.35           H  
ATOM   2370 3HB  ALA A 161     -43.913  -6.132  -6.309  1.00  1.35           H  
ATOM   2371  N   LYS A 162     -41.579  -4.350  -5.950  1.00  1.43           N  
ATOM   2372  CA  LYS A 162     -40.654  -3.824  -4.962  1.00  1.43           C  
ATOM   2373  C   LYS A 162     -40.051  -2.512  -5.448  1.00  1.43           C  
ATOM   2374  O   LYS A 162     -39.957  -1.569  -4.674  1.00  1.43           O  
ATOM   2375  CB  LYS A 162     -39.570  -4.846  -4.617  1.00  1.43           C  
ATOM   2376  CG  LYS A 162     -40.085  -6.034  -3.808  1.00  1.43           C  
ATOM   2377  CD  LYS A 162     -38.993  -7.050  -3.525  1.00  1.43           C  
ATOM   2378  CE  LYS A 162     -39.541  -8.235  -2.744  1.00  1.43           C  
ATOM   2379  NZ  LYS A 162     -38.491  -9.254  -2.474  1.00  1.43           N  
ATOM   2380  H   LYS A 162     -41.378  -5.235  -6.420  1.00  1.43           H  
ATOM   2381  HA  LYS A 162     -41.212  -3.614  -4.050  1.00  1.43           H  
ATOM   2382 1HB  LYS A 162     -39.131  -5.236  -5.528  1.00  1.43           H  
ATOM   2383 2HB  LYS A 162     -38.776  -4.362  -4.051  1.00  1.43           H  
ATOM   2384 1HG  LYS A 162     -40.479  -5.670  -2.861  1.00  1.43           H  
ATOM   2385 2HG  LYS A 162     -40.892  -6.516  -4.345  1.00  1.43           H  
ATOM   2386 1HD  LYS A 162     -38.579  -7.404  -4.472  1.00  1.43           H  
ATOM   2387 2HD  LYS A 162     -38.196  -6.578  -2.953  1.00  1.43           H  
ATOM   2388 1HE  LYS A 162     -39.944  -7.882  -1.796  1.00  1.43           H  
ATOM   2389 2HE  LYS A 162     -40.345  -8.700  -3.321  1.00  1.43           H  
ATOM   2390 1HZ  LYS A 162     -38.892 -10.024  -1.956  1.00  1.43           H  
ATOM   2391 2HZ  LYS A 162     -38.121  -9.595  -3.349  1.00  1.43           H  
ATOM   2392 3HZ  LYS A 162     -37.748  -8.836  -1.934  1.00  1.43           H  
ATOM   2393  N   VAL A 163     -39.739  -2.392  -6.745  1.00  1.52           N  
ATOM   2394  CA  VAL A 163     -39.129  -1.157  -7.264  1.00  1.52           C  
ATOM   2395  C   VAL A 163     -40.039   0.032  -7.052  1.00  1.52           C  
ATOM   2396  O   VAL A 163     -39.598   1.140  -6.750  1.00  1.52           O  
ATOM   2397  CB  VAL A 163     -38.864  -1.203  -8.760  1.00  1.52           C  
ATOM   2398  CG1 VAL A 163     -38.407   0.205  -9.240  1.00  1.52           C  
ATOM   2399  CG2 VAL A 163     -37.879  -2.178  -9.032  1.00  1.52           C  
ATOM   2400  H   VAL A 163     -39.851  -3.207  -7.353  1.00  1.52           H  
ATOM   2401  HA  VAL A 163     -38.189  -1.007  -6.756  1.00  1.52           H  
ATOM   2402  HB  VAL A 163     -39.778  -1.461  -9.281  1.00  1.52           H  
ATOM   2403 1HG1 VAL A 163     -38.212   0.190 -10.309  1.00  1.52           H  
ATOM   2404 2HG1 VAL A 163     -39.190   0.935  -9.025  1.00  1.52           H  
ATOM   2405 3HG1 VAL A 163     -37.496   0.484  -8.715  1.00  1.52           H  
ATOM   2406 1HG2 VAL A 163     -37.734  -2.195 -10.100  1.00  1.52           H  
ATOM   2407 2HG2 VAL A 163     -36.956  -1.921  -8.512  1.00  1.52           H  
ATOM   2408 3HG2 VAL A 163     -38.220  -3.132  -8.700  1.00  1.52           H  
ATOM   2409  N   GLU A 164     -41.315  -0.201  -7.251  1.00  1.62           N  
ATOM   2410  CA  GLU A 164     -42.332   0.814  -7.074  1.00  1.62           C  
ATOM   2411  C   GLU A 164     -42.393   1.374  -5.628  1.00  1.62           C  
ATOM   2412  O   GLU A 164     -42.954   2.453  -5.400  1.00  1.62           O  
ATOM   2413  CB  GLU A 164     -43.715   0.256  -7.460  1.00  1.62           C  
ATOM   2414  CG  GLU A 164     -44.794   1.347  -7.578  1.00  1.62           C  
ATOM   2415  CD  GLU A 164     -46.154   0.848  -8.036  1.00  1.62           C  
ATOM   2416  OE1 GLU A 164     -46.314  -0.328  -8.266  1.00  1.62           O  
ATOM   2417  OE2 GLU A 164     -47.032   1.666  -8.174  1.00  1.62           O  
ATOM   2418  H   GLU A 164     -41.590  -1.143  -7.547  1.00  1.62           H  
ATOM   2419  HA  GLU A 164     -42.099   1.636  -7.745  1.00  1.62           H  
ATOM   2420 1HB  GLU A 164     -43.650  -0.293  -8.398  1.00  1.62           H  
ATOM   2421 2HB  GLU A 164     -44.040  -0.451  -6.699  1.00  1.62           H  
ATOM   2422 1HG  GLU A 164     -44.905   1.827  -6.605  1.00  1.62           H  
ATOM   2423 2HG  GLU A 164     -44.442   2.104  -8.280  1.00  1.62           H  
ATOM   2424  N   ALA A 165     -41.956   0.583  -4.648  1.00  1.71           N  
ATOM   2425  CA  ALA A 165     -42.167   0.882  -3.242  1.00  1.71           C  
ATOM   2426  C   ALA A 165     -41.538   2.112  -2.508  1.00  1.71           C  
ATOM   2427  O   ALA A 165     -42.349   2.825  -1.937  1.00  1.71           O  
ATOM   2428  CB  ALA A 165     -41.819  -0.377  -2.456  1.00  1.71           C  
ATOM   2429  H   ALA A 165     -41.439  -0.266  -4.877  1.00  1.71           H  
ATOM   2430  HA  ALA A 165     -43.244   1.019  -3.147  1.00  1.71           H  
ATOM   2431 1HB  ALA A 165     -42.102  -0.241  -1.415  1.00  1.71           H  
ATOM   2432 2HB  ALA A 165     -42.367  -1.220  -2.878  1.00  1.71           H  
ATOM   2433 3HB  ALA A 165     -40.789  -0.588  -2.506  1.00  1.71           H  
ATOM   2434  N   LEU A 166     -40.215   2.470  -2.391  1.00  1.81           N  
ATOM   2435  CA  LEU A 166     -38.869   2.230  -2.967  1.00  1.81           C  
ATOM   2436  C   LEU A 166     -38.551   3.248  -4.057  1.00  1.81           C  
ATOM   2437  O   LEU A 166     -37.386   3.545  -4.283  1.00  1.81           O  
ATOM   2438  CB  LEU A 166     -38.573   0.852  -3.509  1.00  1.81           C  
ATOM   2439  CG  LEU A 166     -37.047   0.591  -3.863  1.00  1.81           C  
ATOM   2440  CD1 LEU A 166     -36.786  -0.914  -3.847  1.00  1.81           C  
ATOM   2441  CD2 LEU A 166     -36.671   1.194  -5.216  1.00  1.81           C  
ATOM   2442  H   LEU A 166     -40.135   3.201  -1.702  1.00  1.81           H  
ATOM   2443  HA  LEU A 166     -38.148   2.386  -2.165  1.00  1.81           H  
ATOM   2444 1HB  LEU A 166     -38.824   0.124  -2.773  1.00  1.81           H  
ATOM   2445 2HB  LEU A 166     -39.157   0.698  -4.386  1.00  1.81           H  
ATOM   2446  HG  LEU A 166     -36.426   1.042  -3.094  1.00  1.81           H  
ATOM   2447 1HD1 LEU A 166     -35.737  -1.102  -4.056  1.00  1.81           H  
ATOM   2448 2HD1 LEU A 166     -37.037  -1.319  -2.869  1.00  1.81           H  
ATOM   2449 3HD1 LEU A 166     -37.391  -1.397  -4.598  1.00  1.81           H  
ATOM   2450 1HD2 LEU A 166     -35.628   0.989  -5.413  1.00  1.81           H  
ATOM   2451 2HD2 LEU A 166     -37.257   0.770  -5.988  1.00  1.81           H  
ATOM   2452 3HD2 LEU A 166     -36.836   2.255  -5.205  1.00  1.81           H  
ATOM   2453  N   LEU A 167     -39.550   3.835  -4.703  1.00  1.92           N  
ATOM   2454  CA  LEU A 167     -40.049   4.870  -5.602  1.00  1.92           C  
ATOM   2455  C   LEU A 167     -41.066   5.723  -4.882  1.00  1.92           C  
ATOM   2456  O   LEU A 167     -40.824   6.914  -4.683  1.00  1.92           O  
ATOM   2457  CB  LEU A 167     -40.617   4.324  -6.908  1.00  1.92           C  
ATOM   2458  CG  LEU A 167     -41.227   5.376  -7.859  1.00  1.92           C  
ATOM   2459  CD1 LEU A 167     -40.191   6.382  -8.226  1.00  1.92           C  
ATOM   2460  CD2 LEU A 167     -41.769   4.659  -9.106  1.00  1.92           C  
ATOM   2461  H   LEU A 167     -38.714   4.271  -5.060  1.00  1.92           H  
ATOM   2462  HA  LEU A 167     -39.212   5.511  -5.873  1.00  1.92           H  
ATOM   2463 1HB  LEU A 167     -39.833   3.781  -7.438  1.00  1.92           H  
ATOM   2464 2HB  LEU A 167     -41.382   3.655  -6.686  1.00  1.92           H  
ATOM   2465  HG  LEU A 167     -42.046   5.901  -7.361  1.00  1.92           H  
ATOM   2466 1HD1 LEU A 167     -40.626   7.109  -8.894  1.00  1.92           H  
ATOM   2467 2HD1 LEU A 167     -39.828   6.882  -7.330  1.00  1.92           H  
ATOM   2468 3HD1 LEU A 167     -39.387   5.886  -8.703  1.00  1.92           H  
ATOM   2469 1HD2 LEU A 167     -42.203   5.387  -9.790  1.00  1.92           H  
ATOM   2470 2HD2 LEU A 167     -40.969   4.134  -9.599  1.00  1.92           H  
ATOM   2471 3HD2 LEU A 167     -42.535   3.943  -8.805  1.00  1.92           H  
ATOM   2472  N   ALA A 168     -42.176   5.139  -4.434  1.00  2.04           N  
ATOM   2473  CA  ALA A 168     -43.159   5.952  -3.724  1.00  2.04           C  
ATOM   2474  C   ALA A 168     -42.557   6.541  -2.438  1.00  2.04           C  
ATOM   2475  O   ALA A 168     -42.694   7.742  -2.174  1.00  2.04           O  
ATOM   2476  CB  ALA A 168     -44.388   5.122  -3.415  1.00  2.04           C  
ATOM   2477  H   ALA A 168     -42.358   4.149  -4.617  1.00  2.04           H  
ATOM   2478  HA  ALA A 168     -43.446   6.776  -4.372  1.00  2.04           H  
ATOM   2479 1HB  ALA A 168     -45.129   5.740  -2.915  1.00  2.04           H  
ATOM   2480 2HB  ALA A 168     -44.802   4.735  -4.346  1.00  2.04           H  
ATOM   2481 3HB  ALA A 168     -44.118   4.293  -2.773  1.00  2.04           H  
ATOM   2482  N   GLU A 169     -41.789   5.730  -1.698  1.00  2.20           N  
ATOM   2483  CA  GLU A 169     -41.117   6.207  -0.483  1.00  2.20           C  
ATOM   2484  C   GLU A 169     -40.137   7.340  -0.759  1.00  2.20           C  
ATOM   2485  O   GLU A 169     -40.021   8.274   0.038  1.00  2.20           O  
ATOM   2486  CB  GLU A 169     -40.318   5.079   0.188  1.00  2.20           C  
ATOM   2487  CG  GLU A 169     -41.122   3.994   0.896  1.00  2.20           C  
ATOM   2488  CD  GLU A 169     -40.253   2.821   1.311  1.00  2.20           C  
ATOM   2489  OE1 GLU A 169     -39.122   2.768   0.871  1.00  2.20           O  
ATOM   2490  OE2 GLU A 169     -40.712   1.990   2.061  1.00  2.20           O  
ATOM   2491  H   GLU A 169     -41.760   4.743  -1.939  1.00  2.20           H  
ATOM   2492  HA  GLU A 169     -41.878   6.571   0.208  1.00  2.20           H  
ATOM   2493 1HB  GLU A 169     -39.684   4.605  -0.553  1.00  2.20           H  
ATOM   2494 2HB  GLU A 169     -39.653   5.515   0.930  1.00  2.20           H  
ATOM   2495 1HG  GLU A 169     -41.562   4.426   1.792  1.00  2.20           H  
ATOM   2496 2HG  GLU A 169     -41.930   3.656   0.274  1.00  2.20           H  
ATOM   2497  N   LEU A 170     -39.410   7.252  -1.870  1.00  2.41           N  
ATOM   2498  CA  LEU A 170     -38.414   8.266  -2.164  1.00  2.41           C  
ATOM   2499  C   LEU A 170     -39.067   9.513  -2.703  1.00  2.41           C  
ATOM   2500  O   LEU A 170     -38.642  10.621  -2.387  1.00  2.41           O  
ATOM   2501  CB  LEU A 170     -37.350   7.732  -3.125  1.00  2.41           C  
ATOM   2502  CG  LEU A 170     -36.443   6.640  -2.530  1.00  2.41           C  
ATOM   2503  CD1 LEU A 170     -35.525   6.146  -3.590  1.00  2.41           C  
ATOM   2504  CD2 LEU A 170     -35.655   7.214  -1.361  1.00  2.41           C  
ATOM   2505  H   LEU A 170     -39.560   6.481  -2.504  1.00  2.41           H  
ATOM   2506  HA  LEU A 170     -37.910   8.524  -1.236  1.00  2.41           H  
ATOM   2507 1HB  LEU A 170     -37.850   7.318  -4.003  1.00  2.41           H  
ATOM   2508 2HB  LEU A 170     -36.714   8.561  -3.443  1.00  2.41           H  
ATOM   2509  HG  LEU A 170     -37.052   5.799  -2.188  1.00  2.41           H  
ATOM   2510 1HD1 LEU A 170     -34.891   5.370  -3.198  1.00  2.41           H  
ATOM   2511 2HD1 LEU A 170     -36.128   5.760  -4.379  1.00  2.41           H  
ATOM   2512 3HD1 LEU A 170     -34.909   6.958  -3.964  1.00  2.41           H  
ATOM   2513 1HD2 LEU A 170     -35.012   6.444  -0.945  1.00  2.41           H  
ATOM   2514 2HD2 LEU A 170     -35.038   8.051  -1.710  1.00  2.41           H  
ATOM   2515 3HD2 LEU A 170     -36.344   7.567  -0.592  1.00  2.41           H  
ATOM   2516  N   ARG A 171     -40.126   9.351  -3.484  1.00  2.72           N  
ATOM   2517  CA  ARG A 171     -40.812  10.509  -4.005  1.00  2.72           C  
ATOM   2518  C   ARG A 171     -41.293  11.329  -2.814  1.00  2.72           C  
ATOM   2519  O   ARG A 171     -41.051  12.537  -2.740  1.00  2.72           O  
ATOM   2520  CB  ARG A 171     -41.980  10.083  -4.883  1.00  2.72           C  
ATOM   2521  CG  ARG A 171     -42.745  11.210  -5.545  1.00  2.72           C  
ATOM   2522  CD  ARG A 171     -43.788  10.687  -6.479  1.00  2.72           C  
ATOM   2523  NE  ARG A 171     -44.459  11.761  -7.193  1.00  2.72           N  
ATOM   2524  CZ  ARG A 171     -45.327  11.581  -8.210  1.00  2.72           C  
ATOM   2525  NH1 ARG A 171     -45.625  10.365  -8.621  1.00  2.72           N  
ATOM   2526  NH2 ARG A 171     -45.877  12.627  -8.798  1.00  2.72           N  
ATOM   2527  H   ARG A 171     -40.452   8.422  -3.737  1.00  2.72           H  
ATOM   2528  HA  ARG A 171     -40.116  11.105  -4.594  1.00  2.72           H  
ATOM   2529 1HB  ARG A 171     -41.614   9.422  -5.669  1.00  2.72           H  
ATOM   2530 2HB  ARG A 171     -42.687   9.507  -4.285  1.00  2.72           H  
ATOM   2531 1HG  ARG A 171     -43.236  11.809  -4.775  1.00  2.72           H  
ATOM   2532 2HG  ARG A 171     -42.057  11.836  -6.110  1.00  2.72           H  
ATOM   2533 1HD  ARG A 171     -43.346  10.013  -7.204  1.00  2.72           H  
ATOM   2534 2HD  ARG A 171     -44.537  10.144  -5.903  1.00  2.72           H  
ATOM   2535  HE  ARG A 171     -44.258  12.710  -6.911  1.00  2.72           H  
ATOM   2536 1HH1 ARG A 171     -45.204   9.559  -8.174  1.00  2.72           H  
ATOM   2537 2HH1 ARG A 171     -46.272  10.226  -9.390  1.00  2.72           H  
ATOM   2538 1HH2 ARG A 171     -45.650  13.562  -8.487  1.00  2.72           H  
ATOM   2539 2HH2 ARG A 171     -46.523  12.492  -9.564  1.00  2.72           H  
ATOM   2540  N   ALA A 172     -41.923  10.645  -1.847  1.00  3.13           N  
ATOM   2541  CA  ALA A 172     -42.418  11.284  -0.636  1.00  3.13           C  
ATOM   2542  C   ALA A 172     -41.295  11.922   0.181  1.00  3.13           C  
ATOM   2543  O   ALA A 172     -41.463  13.005   0.737  1.00  3.13           O  
ATOM   2544  CB  ALA A 172     -43.142  10.259   0.213  1.00  3.13           C  
ATOM   2545  H   ALA A 172     -42.081   9.641  -1.965  1.00  3.13           H  
ATOM   2546  HA  ALA A 172     -43.112  12.073  -0.929  1.00  3.13           H  
ATOM   2547 1HB  ALA A 172     -43.538  10.738   1.106  1.00  3.13           H  
ATOM   2548 2HB  ALA A 172     -43.957   9.823  -0.363  1.00  3.13           H  
ATOM   2549 3HB  ALA A 172     -42.442   9.473   0.500  1.00  3.13           H  
ATOM   2550  N   ALA A 173     -40.140  11.254   0.260  1.00  3.62           N  
ATOM   2551  CA  ALA A 173     -38.995  11.787   0.990  1.00  3.62           C  
ATOM   2552  C   ALA A 173     -38.504  13.104   0.395  1.00  3.62           C  
ATOM   2553  O   ALA A 173     -38.058  13.998   1.120  1.00  3.62           O  
ATOM   2554  CB  ALA A 173     -37.853  10.785   0.980  1.00  3.62           C  
ATOM   2555  H   ALA A 173     -40.054  10.334  -0.170  1.00  3.62           H  
ATOM   2556  HA  ALA A 173     -39.308  11.968   2.016  1.00  3.62           H  
ATOM   2557 1HB  ALA A 173     -37.017  11.181   1.551  1.00  3.62           H  
ATOM   2558 2HB  ALA A 173     -38.189   9.846   1.422  1.00  3.62           H  
ATOM   2559 3HB  ALA A 173     -37.539  10.611  -0.045  1.00  3.62           H  
ATOM   2560  N   LEU A 174     -38.573  13.210  -0.930  1.00  4.15           N  
ATOM   2561  CA  LEU A 174     -38.085  14.378  -1.649  1.00  4.15           C  
ATOM   2562  C   LEU A 174     -39.082  15.544  -1.748  1.00  4.15           C  
ATOM   2563  O   LEU A 174     -38.657  16.704  -1.748  1.00  4.15           O  
ATOM   2564  CB  LEU A 174     -37.650  13.931  -3.047  1.00  4.15           C  
ATOM   2565  CG  LEU A 174     -36.461  12.932  -3.061  1.00  4.15           C  
ATOM   2566  CD1 LEU A 174     -36.216  12.445  -4.476  1.00  4.15           C  
ATOM   2567  CD2 LEU A 174     -35.231  13.604  -2.492  1.00  4.15           C  
ATOM   2568  H   LEU A 174     -38.935  12.419  -1.467  1.00  4.15           H  
ATOM   2569  HA  LEU A 174     -37.205  14.740  -1.123  1.00  4.15           H  
ATOM   2570 1HB  LEU A 174     -38.501  13.438  -3.526  1.00  4.15           H  
ATOM   2571 2HB  LEU A 174     -37.377  14.805  -3.631  1.00  4.15           H  
ATOM   2572  HG  LEU A 174     -36.700  12.072  -2.447  1.00  4.15           H  
ATOM   2573 1HD1 LEU A 174     -35.387  11.737  -4.473  1.00  4.15           H  
ATOM   2574 2HD1 LEU A 174     -37.116  11.953  -4.846  1.00  4.15           H  
ATOM   2575 3HD1 LEU A 174     -35.970  13.288  -5.116  1.00  4.15           H  
ATOM   2576 1HD2 LEU A 174     -34.398  12.891  -2.493  1.00  4.15           H  
ATOM   2577 2HD2 LEU A 174     -34.970  14.468  -3.100  1.00  4.15           H  
ATOM   2578 3HD2 LEU A 174     -35.434  13.925  -1.470  1.00  4.15           H  
ATOM   2579  N   GLU A 175     -40.384  15.255  -1.834  1.00  4.66           N  
ATOM   2580  CA  GLU A 175     -41.381  16.320  -1.973  1.00  4.66           C  
ATOM   2581  C   GLU A 175     -42.739  15.945  -1.376  1.00  4.66           C  
ATOM   2582  O   GLU A 175     -43.097  16.450  -0.309  1.00  4.66           O  
ATOM   2583  OXT GLU A 175     -43.591  15.457  -2.118  1.00  4.66           O  
ATOM   2584  CB  GLU A 175     -41.550  16.701  -3.453  1.00  4.66           C  
ATOM   2585  CG  GLU A 175     -42.521  17.865  -3.707  1.00  4.66           C  
ATOM   2586  CD  GLU A 175     -42.596  18.293  -5.167  1.00  4.66           C  
ATOM   2587  OE1 GLU A 175     -41.899  17.729  -5.977  1.00  4.66           O  
ATOM   2588  OE2 GLU A 175     -43.355  19.190  -5.460  1.00  4.66           O  
ATOM   2589  H   GLU A 175     -40.680  14.278  -1.846  1.00  4.66           H  
ATOM   2590  HA  GLU A 175     -41.016  17.195  -1.435  1.00  4.66           H  
ATOM   2591 1HB  GLU A 175     -40.581  16.980  -3.869  1.00  4.66           H  
ATOM   2592 2HB  GLU A 175     -41.907  15.834  -4.010  1.00  4.66           H  
ATOM   2593 1HG  GLU A 175     -43.516  17.568  -3.377  1.00  4.66           H  
ATOM   2594 2HG  GLU A 175     -42.209  18.716  -3.102  1.00  4.66           H  
TER    2595
ENDMDL

REMARK ID 626903 MODEL 4 2024-07-27_00000035_1_19
PFRMAT TS
TARGET 2024-07-27_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.004  -0.120  -0.088  1.00  3.82           N  
ATOM      2  CA  GLY A   1       0.864  -0.399  -1.229  1.00  3.82           C  
ATOM      3  C   GLY A   1       1.738   0.802  -1.556  1.00  3.82           C  
ATOM      4  O   GLY A   1       2.949   0.673  -1.766  1.00  3.82           O  
ATOM      5  H   GLY A   1      -0.650  -0.833   0.222  1.00  3.82           H  
ATOM      6 1HA  GLY A   1       1.492  -1.263  -1.006  1.00  3.82           H  
ATOM      7 2HA  GLY A   1       0.255  -0.658  -2.095  1.00  3.82           H  
ATOM      8  N   SER A   2       1.127   1.981  -1.560  1.00  3.30           N  
ATOM      9  CA  SER A   2       1.855   3.203  -1.878  1.00  3.30           C  
ATOM     10  C   SER A   2       2.994   3.431  -0.905  1.00  3.30           C  
ATOM     11  O   SER A   2       4.072   3.858  -1.306  1.00  3.30           O  
ATOM     12  CB  SER A   2       0.929   4.399  -1.856  1.00  3.30           C  
ATOM     13  OG  SER A   2      -0.027   4.322  -2.882  1.00  3.30           O  
ATOM     14  H   SER A   2       0.137   2.013  -1.353  1.00  3.30           H  
ATOM     15  HA  SER A   2       2.274   3.104  -2.881  1.00  3.30           H  
ATOM     16 1HB  SER A   2       0.426   4.449  -0.890  1.00  3.30           H  
ATOM     17 2HB  SER A   2       1.514   5.311  -1.966  1.00  3.30           H  
ATOM     18  HG  SER A   2      -0.550   5.127  -2.816  1.00  3.30           H  
ATOM     19  N   ALA A   3       2.772   3.145   0.377  1.00  2.79           N  
ATOM     20  CA  ALA A   3       3.833   3.345   1.353  1.00  2.79           C  
ATOM     21  C   ALA A   3       5.041   2.488   1.008  1.00  2.79           C  
ATOM     22  O   ALA A   3       6.182   2.906   1.189  1.00  2.79           O  
ATOM     23  CB  ALA A   3       3.348   3.006   2.745  1.00  2.79           C  
ATOM     24  H   ALA A   3       1.871   2.788   0.663  1.00  2.79           H  
ATOM     25  HA  ALA A   3       4.135   4.393   1.321  1.00  2.79           H  
ATOM     26 1HB  ALA A   3       4.153   3.179   3.461  1.00  2.79           H  
ATOM     27 2HB  ALA A   3       2.495   3.635   2.998  1.00  2.79           H  
ATOM     28 3HB  ALA A   3       3.050   1.959   2.779  1.00  2.79           H  
ATOM     29  N   ALA A   4       4.800   1.269   0.525  1.00  2.34           N  
ATOM     30  CA  ALA A   4       5.909   0.397   0.180  1.00  2.34           C  
ATOM     31  C   ALA A   4       6.704   1.017  -0.951  1.00  2.34           C  
ATOM     32  O   ALA A   4       7.938   0.994  -0.945  1.00  2.34           O  
ATOM     33  CB  ALA A   4       5.406  -0.976  -0.212  1.00  2.34           C  
ATOM     34  H   ALA A   4       3.850   0.959   0.367  1.00  2.34           H  
ATOM     35  HA  ALA A   4       6.560   0.309   1.049  1.00  2.34           H  
ATOM     36 1HB  ALA A   4       6.252  -1.617  -0.454  1.00  2.34           H  
ATOM     37 2HB  ALA A   4       4.846  -1.408   0.615  1.00  2.34           H  
ATOM     38 3HB  ALA A   4       4.759  -0.893  -1.081  1.00  2.34           H  
ATOM     39  N   ALA A   5       5.987   1.608  -1.914  1.00  1.98           N  
ATOM     40  CA  ALA A   5       6.644   2.259  -3.038  1.00  1.98           C  
ATOM     41  C   ALA A   5       7.512   3.405  -2.547  1.00  1.98           C  
ATOM     42  O   ALA A   5       8.649   3.566  -2.992  1.00  1.98           O  
ATOM     43  CB  ALA A   5       5.620   2.774  -4.029  1.00  1.98           C  
ATOM     44  H   ALA A   5       4.966   1.576  -1.862  1.00  1.98           H  
ATOM     45  HA  ALA A   5       7.285   1.527  -3.529  1.00  1.98           H  
ATOM     46 1HB  ALA A   5       6.131   3.240  -4.869  1.00  1.98           H  
ATOM     47 2HB  ALA A   5       5.011   1.943  -4.383  1.00  1.98           H  
ATOM     48 3HB  ALA A   5       4.983   3.506  -3.551  1.00  1.98           H  
ATOM     49  N   VAL A   6       7.005   4.153  -1.569  1.00  1.71           N  
ATOM     50  CA  VAL A   6       7.758   5.265  -1.015  1.00  1.71           C  
ATOM     51  C   VAL A   6       9.021   4.789  -0.349  1.00  1.71           C  
ATOM     52  O   VAL A   6      10.098   5.349  -0.566  1.00  1.71           O  
ATOM     53  CB  VAL A   6       6.930   6.027   0.021  1.00  1.71           C  
ATOM     54  CG1 VAL A   6       7.797   7.015   0.730  1.00  1.71           C  
ATOM     55  CG2 VAL A   6       5.788   6.734  -0.669  1.00  1.71           C  
ATOM     56  H   VAL A   6       6.055   3.964  -1.243  1.00  1.71           H  
ATOM     57  HA  VAL A   6       8.020   5.943  -1.829  1.00  1.71           H  
ATOM     58  HB  VAL A   6       6.544   5.332   0.758  1.00  1.71           H  
ATOM     59 1HG1 VAL A   6       7.195   7.533   1.466  1.00  1.71           H  
ATOM     60 2HG1 VAL A   6       8.615   6.494   1.233  1.00  1.71           H  
ATOM     61 3HG1 VAL A   6       8.203   7.728   0.014  1.00  1.71           H  
ATOM     62 1HG2 VAL A   6       5.195   7.272   0.067  1.00  1.71           H  
ATOM     63 2HG2 VAL A   6       6.189   7.434  -1.401  1.00  1.71           H  
ATOM     64 3HG2 VAL A   6       5.167   6.008  -1.173  1.00  1.71           H  
ATOM     65  N   GLU A   7       8.906   3.742   0.455  1.00  1.51           N  
ATOM     66  CA  GLU A   7      10.075   3.255   1.149  1.00  1.51           C  
ATOM     67  C   GLU A   7      11.093   2.703   0.153  1.00  1.51           C  
ATOM     68  O   GLU A   7      12.303   2.882   0.333  1.00  1.51           O  
ATOM     69  CB  GLU A   7       9.655   2.226   2.191  1.00  1.51           C  
ATOM     70  CG  GLU A   7       8.842   2.836   3.370  1.00  1.51           C  
ATOM     71  CD  GLU A   7       9.617   3.859   4.146  1.00  1.51           C  
ATOM     72  OE1 GLU A   7      10.709   3.545   4.524  1.00  1.51           O  
ATOM     73  OE2 GLU A   7       9.123   4.939   4.383  1.00  1.51           O  
ATOM     74  H   GLU A   7       7.992   3.309   0.602  1.00  1.51           H  
ATOM     75  HA  GLU A   7      10.534   4.089   1.670  1.00  1.51           H  
ATOM     76 1HB  GLU A   7       9.031   1.466   1.714  1.00  1.51           H  
ATOM     77 2HB  GLU A   7      10.534   1.730   2.596  1.00  1.51           H  
ATOM     78 1HG  GLU A   7       7.949   3.312   2.970  1.00  1.51           H  
ATOM     79 2HG  GLU A   7       8.525   2.035   4.036  1.00  1.51           H  
ATOM     80  N   ALA A   8      10.618   2.061  -0.919  1.00  1.37           N  
ATOM     81  CA  ALA A   8      11.516   1.555  -1.946  1.00  1.37           C  
ATOM     82  C   ALA A   8      12.284   2.700  -2.602  1.00  1.37           C  
ATOM     83  O   ALA A   8      13.492   2.595  -2.839  1.00  1.37           O  
ATOM     84  CB  ALA A   8      10.732   0.792  -2.993  1.00  1.37           C  
ATOM     85  H   ALA A   8       9.613   1.904  -1.015  1.00  1.37           H  
ATOM     86  HA  ALA A   8      12.233   0.887  -1.470  1.00  1.37           H  
ATOM     87 1HB  ALA A   8      11.413   0.400  -3.745  1.00  1.37           H  
ATOM     88 2HB  ALA A   8      10.197  -0.030  -2.517  1.00  1.37           H  
ATOM     89 3HB  ALA A   8      10.017   1.460  -3.465  1.00  1.37           H  
ATOM     90  N   GLN A   9      11.589   3.817  -2.851  1.00  1.26           N  
ATOM     91  CA  GLN A   9      12.205   4.989  -3.460  1.00  1.26           C  
ATOM     92  C   GLN A   9      13.250   5.579  -2.533  1.00  1.26           C  
ATOM     93  O   GLN A   9      14.338   5.955  -2.973  1.00  1.26           O  
ATOM     94  CB  GLN A   9      11.136   6.023  -3.798  1.00  1.26           C  
ATOM     95  CG  GLN A   9      10.219   5.593  -4.941  1.00  1.26           C  
ATOM     96  CD  GLN A   9       9.016   6.505  -5.124  1.00  1.26           C  
ATOM     97  OE1 GLN A   9       8.667   7.304  -4.247  1.00  1.26           O  
ATOM     98  NE2 GLN A   9       8.364   6.384  -6.275  1.00  1.26           N  
ATOM     99  H   GLN A   9      10.587   3.836  -2.647  1.00  1.26           H  
ATOM    100  HA  GLN A   9      12.699   4.681  -4.380  1.00  1.26           H  
ATOM    101 1HB  GLN A   9      10.515   6.201  -2.923  1.00  1.26           H  
ATOM    102 2HB  GLN A   9      11.607   6.967  -4.065  1.00  1.26           H  
ATOM    103 1HG  GLN A   9      10.797   5.621  -5.863  1.00  1.26           H  
ATOM    104 2HG  GLN A   9       9.873   4.585  -4.768  1.00  1.26           H  
ATOM    105 1HE2 GLN A   9       7.562   6.952  -6.459  1.00  1.26           H  
ATOM    106 2HE2 GLN A   9       8.675   5.723  -6.958  1.00  1.26           H  
ATOM    107  N   ILE A  10      12.953   5.605  -1.235  1.00  1.17           N  
ATOM    108  CA  ILE A  10      13.918   6.132  -0.291  1.00  1.17           C  
ATOM    109  C   ILE A  10      15.150   5.258  -0.290  1.00  1.17           C  
ATOM    110  O   ILE A  10      16.278   5.756  -0.344  1.00  1.17           O  
ATOM    111  CB  ILE A  10      13.364   6.189   1.128  1.00  1.17           C  
ATOM    112  CG1 ILE A  10      12.267   7.213   1.220  1.00  1.17           C  
ATOM    113  CG2 ILE A  10      14.465   6.499   2.064  1.00  1.17           C  
ATOM    114  CD1 ILE A  10      11.514   7.129   2.502  1.00  1.17           C  
ATOM    115  H   ILE A  10      12.033   5.294  -0.919  1.00  1.17           H  
ATOM    116  HA  ILE A  10      14.201   7.135  -0.599  1.00  1.17           H  
ATOM    117  HB  ILE A  10      12.928   5.223   1.390  1.00  1.17           H  
ATOM    118 1HG1 ILE A  10      12.686   8.198   1.119  1.00  1.17           H  
ATOM    119 2HG1 ILE A  10      11.572   7.055   0.404  1.00  1.17           H  
ATOM    120 1HG2 ILE A  10      14.066   6.530   3.072  1.00  1.17           H  
ATOM    121 2HG2 ILE A  10      15.240   5.732   2.001  1.00  1.17           H  
ATOM    122 3HG2 ILE A  10      14.882   7.464   1.793  1.00  1.17           H  
ATOM    123 1HD1 ILE A  10      10.749   7.856   2.492  1.00  1.17           H  
ATOM    124 2HD1 ILE A  10      11.065   6.144   2.605  1.00  1.17           H  
ATOM    125 3HD1 ILE A  10      12.183   7.308   3.341  1.00  1.17           H  
ATOM    126  N   ALA A  11      14.948   3.944  -0.244  1.00  1.10           N  
ATOM    127  CA  ALA A  11      16.073   3.034  -0.235  1.00  1.10           C  
ATOM    128  C   ALA A  11      16.927   3.238  -1.476  1.00  1.10           C  
ATOM    129  O   ALA A  11      18.159   3.235  -1.395  1.00  1.10           O  
ATOM    130  CB  ALA A  11      15.576   1.605  -0.171  1.00  1.10           C  
ATOM    131  H   ALA A  11      13.999   3.573  -0.193  1.00  1.10           H  
ATOM    132  HA  ALA A  11      16.681   3.245   0.646  1.00  1.10           H  
ATOM    133 1HB  ALA A  11      16.424   0.925  -0.144  1.00  1.10           H  
ATOM    134 2HB  ALA A  11      14.975   1.475   0.731  1.00  1.10           H  
ATOM    135 3HB  ALA A  11      14.966   1.395  -1.046  1.00  1.10           H  
ATOM    136  N   ALA A  12      16.279   3.463  -2.625  1.00  1.05           N  
ATOM    137  CA  ALA A  12      16.996   3.714  -3.865  1.00  1.05           C  
ATOM    138  C   ALA A  12      17.837   4.986  -3.772  1.00  1.05           C  
ATOM    139  O   ALA A  12      18.978   5.019  -4.241  1.00  1.05           O  
ATOM    140  CB  ALA A  12      16.016   3.824  -5.018  1.00  1.05           C  
ATOM    141  H   ALA A  12      15.259   3.426  -2.645  1.00  1.05           H  
ATOM    142  HA  ALA A  12      17.665   2.874  -4.042  1.00  1.05           H  
ATOM    143 1HB  ALA A  12      16.562   3.983  -5.945  1.00  1.05           H  
ATOM    144 2HB  ALA A  12      15.434   2.905  -5.086  1.00  1.05           H  
ATOM    145 3HB  ALA A  12      15.348   4.660  -4.847  1.00  1.05           H  
ATOM    146  N   LEU A  13      17.297   6.036  -3.134  1.00  1.00           N  
ATOM    147  CA  LEU A  13      18.051   7.280  -2.997  1.00  1.00           C  
ATOM    148  C   LEU A  13      19.275   7.068  -2.135  1.00  1.00           C  
ATOM    149  O   LEU A  13      20.355   7.596  -2.417  1.00  1.00           O  
ATOM    150  CB  LEU A  13      17.201   8.390  -2.356  1.00  1.00           C  
ATOM    151  CG  LEU A  13      16.070   8.926  -3.197  1.00  1.00           C  
ATOM    152  CD1 LEU A  13      15.241   9.932  -2.371  1.00  1.00           C  
ATOM    153  CD2 LEU A  13      16.656   9.554  -4.412  1.00  1.00           C  
ATOM    154  H   LEU A  13      16.341   5.973  -2.776  1.00  1.00           H  
ATOM    155  HA  LEU A  13      18.373   7.602  -3.985  1.00  1.00           H  
ATOM    156 1HB  LEU A  13      16.768   8.001  -1.437  1.00  1.00           H  
ATOM    157 2HB  LEU A  13      17.854   9.224  -2.099  1.00  1.00           H  
ATOM    158  HG  LEU A  13      15.416   8.113  -3.494  1.00  1.00           H  
ATOM    159 1HD1 LEU A  13      14.422  10.319  -2.976  1.00  1.00           H  
ATOM    160 2HD1 LEU A  13      14.838   9.425  -1.500  1.00  1.00           H  
ATOM    161 3HD1 LEU A  13      15.875  10.758  -2.053  1.00  1.00           H  
ATOM    162 1HD2 LEU A  13      15.860   9.935  -5.041  1.00  1.00           H  
ATOM    163 2HD2 LEU A  13      17.310  10.363  -4.099  1.00  1.00           H  
ATOM    164 3HD2 LEU A  13      17.231   8.812  -4.966  1.00  1.00           H  
ATOM    165  N   VAL A  14      19.109   6.279  -1.086  1.00  0.96           N  
ATOM    166  CA  VAL A  14      20.202   6.012  -0.183  1.00  0.96           C  
ATOM    167  C   VAL A  14      21.274   5.165  -0.826  1.00  0.96           C  
ATOM    168  O   VAL A  14      22.463   5.488  -0.747  1.00  0.96           O  
ATOM    169  CB  VAL A  14      19.678   5.346   1.090  1.00  0.96           C  
ATOM    170  CG1 VAL A  14      20.848   4.896   1.943  1.00  0.96           C  
ATOM    171  CG2 VAL A  14      18.790   6.359   1.879  1.00  0.96           C  
ATOM    172  H   VAL A  14      18.185   5.879  -0.904  1.00  0.96           H  
ATOM    173  HA  VAL A  14      20.652   6.950   0.085  1.00  0.96           H  
ATOM    174  HB  VAL A  14      19.086   4.468   0.826  1.00  0.96           H  
ATOM    175 1HG1 VAL A  14      20.474   4.420   2.849  1.00  0.96           H  
ATOM    176 2HG1 VAL A  14      21.449   4.184   1.381  1.00  0.96           H  
ATOM    177 3HG1 VAL A  14      21.456   5.739   2.207  1.00  0.96           H  
ATOM    178 1HG2 VAL A  14      18.412   5.880   2.778  1.00  0.96           H  
ATOM    179 2HG2 VAL A  14      19.374   7.227   2.153  1.00  0.96           H  
ATOM    180 3HG2 VAL A  14      17.954   6.670   1.261  1.00  0.96           H  
ATOM    181  N   ALA A  15      20.867   4.088  -1.491  1.00  0.94           N  
ATOM    182  CA  ALA A  15      21.833   3.229  -2.141  1.00  0.94           C  
ATOM    183  C   ALA A  15      22.610   3.991  -3.200  1.00  0.94           C  
ATOM    184  O   ALA A  15      23.833   3.846  -3.304  1.00  0.94           O  
ATOM    185  CB  ALA A  15      21.121   2.053  -2.777  1.00  0.94           C  
ATOM    186  H   ALA A  15      19.875   3.860  -1.535  1.00  0.94           H  
ATOM    187  HA  ALA A  15      22.536   2.872  -1.389  1.00  0.94           H  
ATOM    188 1HB  ALA A  15      21.846   1.398  -3.251  1.00  0.94           H  
ATOM    189 2HB  ALA A  15      20.575   1.504  -2.010  1.00  0.94           H  
ATOM    190 3HB  ALA A  15      20.417   2.424  -3.526  1.00  0.94           H  
ATOM    191  N   ALA A  16      21.908   4.825  -3.975  1.00  0.93           N  
ATOM    192  CA  ALA A  16      22.553   5.594  -5.018  1.00  0.93           C  
ATOM    193  C   ALA A  16      23.535   6.595  -4.447  1.00  0.93           C  
ATOM    194  O   ALA A  16      24.662   6.713  -4.938  1.00  0.93           O  
ATOM    195  CB  ALA A  16      21.508   6.318  -5.838  1.00  0.93           C  
ATOM    196  H   ALA A  16      20.897   4.913  -3.863  1.00  0.93           H  
ATOM    197  HA  ALA A  16      23.103   4.905  -5.657  1.00  0.93           H  
ATOM    198 1HB  ALA A  16      21.991   6.877  -6.636  1.00  0.93           H  
ATOM    199 2HB  ALA A  16      20.816   5.592  -6.263  1.00  0.93           H  
ATOM    200 3HB  ALA A  16      20.958   7.005  -5.191  1.00  0.93           H  
ATOM    201  N   ALA A  17      23.130   7.303  -3.385  1.00  0.93           N  
ATOM    202  CA  ALA A  17      24.017   8.281  -2.789  1.00  0.93           C  
ATOM    203  C   ALA A  17      25.251   7.606  -2.232  1.00  0.93           C  
ATOM    204  O   ALA A  17      26.364   8.080  -2.449  1.00  0.93           O  
ATOM    205  CB  ALA A  17      23.295   9.044  -1.700  1.00  0.93           C  
ATOM    206  H   ALA A  17      22.192   7.187  -3.001  1.00  0.93           H  
ATOM    207  HA  ALA A  17      24.335   8.974  -3.565  1.00  0.93           H  
ATOM    208 1HB  ALA A  17      23.962   9.787  -1.267  1.00  0.93           H  
ATOM    209 2HB  ALA A  17      22.418   9.540  -2.118  1.00  0.93           H  
ATOM    210 3HB  ALA A  17      22.978   8.336  -0.941  1.00  0.93           H  
ATOM    211  N   ASN A  18      25.083   6.461  -1.574  1.00  0.96           N  
ATOM    212  CA  ASN A  18      26.238   5.795  -1.004  1.00  0.96           C  
ATOM    213  C   ASN A  18      27.183   5.278  -2.074  1.00  0.96           C  
ATOM    214  O   ASN A  18      28.405   5.385  -1.929  1.00  0.96           O  
ATOM    215  CB  ASN A  18      25.791   4.693  -0.074  1.00  0.96           C  
ATOM    216  CG  ASN A  18      25.280   5.231   1.232  1.00  0.96           C  
ATOM    217  OD1 ASN A  18      25.634   6.343   1.635  1.00  0.96           O  
ATOM    218  ND2 ASN A  18      24.459   4.468   1.902  1.00  0.96           N  
ATOM    219  H   ASN A  18      24.149   6.073  -1.429  1.00  0.96           H  
ATOM    220  HA  ASN A  18      26.791   6.523  -0.416  1.00  0.96           H  
ATOM    221 1HB  ASN A  18      24.991   4.122  -0.557  1.00  0.96           H  
ATOM    222 2HB  ASN A  18      26.618   4.011   0.115  1.00  0.96           H  
ATOM    223 1HD2 ASN A  18      24.089   4.775   2.779  1.00  0.96           H  
ATOM    224 2HD2 ASN A  18      24.199   3.577   1.535  1.00  0.96           H  
ATOM    225  N   ALA A  19      26.637   4.744  -3.168  1.00  1.00           N  
ATOM    226  CA  ALA A  19      27.487   4.265  -4.244  1.00  1.00           C  
ATOM    227  C   ALA A  19      28.277   5.418  -4.848  1.00  1.00           C  
ATOM    228  O   ALA A  19      29.480   5.307  -5.120  1.00  1.00           O  
ATOM    229  CB  ALA A  19      26.639   3.605  -5.310  1.00  1.00           C  
ATOM    230  H   ALA A  19      25.623   4.650  -3.249  1.00  1.00           H  
ATOM    231  HA  ALA A  19      28.189   3.542  -3.833  1.00  1.00           H  
ATOM    232 1HB  ALA A  19      27.275   3.234  -6.110  1.00  1.00           H  
ATOM    233 2HB  ALA A  19      26.084   2.777  -4.868  1.00  1.00           H  
ATOM    234 3HB  ALA A  19      25.935   4.337  -5.710  1.00  1.00           H  
ATOM    235  N   ALA A  20      27.599   6.554  -5.022  1.00  1.06           N  
ATOM    236  CA  ALA A  20      28.228   7.729  -5.582  1.00  1.06           C  
ATOM    237  C   ALA A  20      29.362   8.208  -4.700  1.00  1.06           C  
ATOM    238  O   ALA A  20      30.442   8.566  -5.184  1.00  1.06           O  
ATOM    239  CB  ALA A  20      27.202   8.820  -5.731  1.00  1.06           C  
ATOM    240  H   ALA A  20      26.606   6.596  -4.786  1.00  1.06           H  
ATOM    241  HA  ALA A  20      28.634   7.469  -6.558  1.00  1.06           H  
ATOM    242 1HB  ALA A  20      27.684   9.674  -6.168  1.00  1.06           H  
ATOM    243 2HB  ALA A  20      26.393   8.482  -6.375  1.00  1.06           H  
ATOM    244 3HB  ALA A  20      26.798   9.084  -4.759  1.00  1.06           H  
ATOM    245  N   LEU A  21      29.141   8.176  -3.383  1.00  1.13           N  
ATOM    246  CA  LEU A  21      30.171   8.617  -2.465  1.00  1.13           C  
ATOM    247  C   LEU A  21      31.350   7.658  -2.482  1.00  1.13           C  
ATOM    248  O   LEU A  21      32.500   8.081  -2.554  1.00  1.13           O  
ATOM    249  CB  LEU A  21      29.626   8.662  -1.035  1.00  1.13           C  
ATOM    250  CG  LEU A  21      28.561   9.713  -0.699  1.00  1.13           C  
ATOM    251  CD1 LEU A  21      28.032   9.384   0.730  1.00  1.13           C  
ATOM    252  CD2 LEU A  21      29.147  11.147  -0.821  1.00  1.13           C  
ATOM    253  H   LEU A  21      28.231   7.883  -3.024  1.00  1.13           H  
ATOM    254  HA  LEU A  21      30.506   9.607  -2.766  1.00  1.13           H  
ATOM    255 1HB  LEU A  21      29.187   7.690  -0.817  1.00  1.13           H  
ATOM    256 2HB  LEU A  21      30.457   8.807  -0.366  1.00  1.13           H  
ATOM    257  HG  LEU A  21      27.745   9.626  -1.387  1.00  1.13           H  
ATOM    258 1HD1 LEU A  21      27.255  10.042   1.010  1.00  1.13           H  
ATOM    259 2HD1 LEU A  21      27.637   8.372   0.739  1.00  1.13           H  
ATOM    260 3HD1 LEU A  21      28.841   9.460   1.446  1.00  1.13           H  
ATOM    261 1HD2 LEU A  21      28.380  11.877  -0.592  1.00  1.13           H  
ATOM    262 2HD2 LEU A  21      29.968  11.274  -0.140  1.00  1.13           H  
ATOM    263 3HD2 LEU A  21      29.498  11.306  -1.836  1.00  1.13           H  
ATOM    264  N   ALA A  22      31.074   6.354  -2.500  1.00  1.20           N  
ATOM    265  CA  ALA A  22      32.136   5.356  -2.464  1.00  1.20           C  
ATOM    266  C   ALA A  22      33.081   5.495  -3.647  1.00  1.20           C  
ATOM    267  O   ALA A  22      34.295   5.339  -3.515  1.00  1.20           O  
ATOM    268  CB  ALA A  22      31.529   3.965  -2.461  1.00  1.20           C  
ATOM    269  H   ALA A  22      30.103   6.043  -2.477  1.00  1.20           H  
ATOM    270  HA  ALA A  22      32.709   5.505  -1.550  1.00  1.20           H  
ATOM    271 1HB  ALA A  22      32.320   3.220  -2.407  1.00  1.20           H  
ATOM    272 2HB  ALA A  22      30.867   3.862  -1.600  1.00  1.20           H  
ATOM    273 3HB  ALA A  22      30.954   3.823  -3.376  1.00  1.20           H  
ATOM    274  N   ALA A  23      32.513   5.810  -4.804  1.00  1.25           N  
ATOM    275  CA  ALA A  23      33.262   5.987  -6.037  1.00  1.25           C  
ATOM    276  C   ALA A  23      33.832   7.399  -6.221  1.00  1.25           C  
ATOM    277  O   ALA A  23      34.505   7.665  -7.219  1.00  1.25           O  
ATOM    278  CB  ALA A  23      32.345   5.677  -7.205  1.00  1.25           C  
ATOM    279  H   ALA A  23      31.494   5.897  -4.839  1.00  1.25           H  
ATOM    280  HA  ALA A  23      34.095   5.287  -6.025  1.00  1.25           H  
ATOM    281 1HB  ALA A  23      32.895   5.767  -8.139  1.00  1.25           H  
ATOM    282 2HB  ALA A  23      31.959   4.665  -7.103  1.00  1.25           H  
ATOM    283 3HB  ALA A  23      31.513   6.385  -7.198  1.00  1.25           H  
ATOM    284  N   ASP A  24      33.496   8.327  -5.317  1.00  1.27           N  
ATOM    285  CA  ASP A  24      33.813   9.754  -5.448  1.00  1.27           C  
ATOM    286  C   ASP A  24      33.326  10.264  -6.804  1.00  1.27           C  
ATOM    287  O   ASP A  24      33.941  11.118  -7.456  1.00  1.27           O  
ATOM    288  CB  ASP A  24      35.314  10.031  -5.244  1.00  1.27           C  
ATOM    289  CG  ASP A  24      35.665  11.547  -4.988  1.00  1.27           C  
ATOM    290  OD1 ASP A  24      34.818  12.299  -4.551  1.00  1.27           O  
ATOM    291  OD2 ASP A  24      36.796  11.916  -5.227  1.00  1.27           O  
ATOM    292  H   ASP A  24      32.998   8.045  -4.476  1.00  1.27           H  
ATOM    293  HA  ASP A  24      33.267  10.292  -4.670  1.00  1.27           H  
ATOM    294 1HB  ASP A  24      35.667   9.449  -4.391  1.00  1.27           H  
ATOM    295 2HB  ASP A  24      35.865   9.688  -6.121  1.00  1.27           H  
ATOM    296  N   ASP A  25      32.158   9.788  -7.212  1.00  1.25           N  
ATOM    297  CA  ASP A  25      31.607  10.210  -8.471  1.00  1.25           C  
ATOM    298  C   ASP A  25      30.793  11.433  -8.220  1.00  1.25           C  
ATOM    299  O   ASP A  25      29.594  11.359  -7.984  1.00  1.25           O  
ATOM    300  CB  ASP A  25      30.829   9.067  -9.118  1.00  1.25           C  
ATOM    301  CG  ASP A  25      30.186   9.425 -10.473  1.00  1.25           C  
ATOM    302  OD1 ASP A  25      30.016  10.607 -10.748  1.00  1.25           O  
ATOM    303  OD2 ASP A  25      29.859   8.524 -11.206  1.00  1.25           O  
ATOM    304  H   ASP A  25      31.646   9.136  -6.618  1.00  1.25           H  
ATOM    305  HA  ASP A  25      32.424  10.473  -9.142  1.00  1.25           H  
ATOM    306 1HB  ASP A  25      31.508   8.226  -9.275  1.00  1.25           H  
ATOM    307 2HB  ASP A  25      30.058   8.726  -8.428  1.00  1.25           H  
ATOM    308  N   GLN A  26      31.452  12.571  -8.328  1.00  1.22           N  
ATOM    309  CA  GLN A  26      30.855  13.844  -7.965  1.00  1.22           C  
ATOM    310  C   GLN A  26      29.605  14.142  -8.781  1.00  1.22           C  
ATOM    311  O   GLN A  26      28.658  14.756  -8.280  1.00  1.22           O  
ATOM    312  CB  GLN A  26      31.888  14.946  -8.138  1.00  1.22           C  
ATOM    313  CG  GLN A  26      33.005  14.813  -7.140  1.00  1.22           C  
ATOM    314  CD  GLN A  26      34.064  15.860  -7.264  1.00  1.22           C  
ATOM    315  OE1 GLN A  26      33.993  16.746  -8.122  1.00  1.22           O  
ATOM    316  NE2 GLN A  26      35.067  15.768  -6.406  1.00  1.22           N  
ATOM    317  H   GLN A  26      32.447  12.496  -8.538  1.00  1.22           H  
ATOM    318  HA  GLN A  26      30.576  13.798  -6.914  1.00  1.22           H  
ATOM    319 1HB  GLN A  26      32.307  14.908  -9.142  1.00  1.22           H  
ATOM    320 2HB  GLN A  26      31.417  15.924  -8.006  1.00  1.22           H  
ATOM    321 1HG  GLN A  26      32.580  14.876  -6.166  1.00  1.22           H  
ATOM    322 2HG  GLN A  26      33.481  13.833  -7.267  1.00  1.22           H  
ATOM    323 1HE2 GLN A  26      35.831  16.460  -6.412  1.00  1.22           H  
ATOM    324 2HE2 GLN A  26      35.083  15.018  -5.732  1.00  1.22           H  
ATOM    325  N   ALA A  27      29.589  13.732 -10.052  1.00  1.17           N  
ATOM    326  CA  ALA A  27      28.403  13.975 -10.855  1.00  1.17           C  
ATOM    327  C   ALA A  27      27.241  13.179 -10.287  1.00  1.17           C  
ATOM    328  O   ALA A  27      26.135  13.708 -10.115  1.00  1.17           O  
ATOM    329  CB  ALA A  27      28.645  13.591 -12.298  1.00  1.17           C  
ATOM    330  H   ALA A  27      30.372  13.210 -10.430  1.00  1.17           H  
ATOM    331  HA  ALA A  27      28.155  15.028 -10.794  1.00  1.17           H  
ATOM    332 1HB  ALA A  27      27.748  13.784 -12.882  1.00  1.17           H  
ATOM    333 2HB  ALA A  27      29.474  14.173 -12.697  1.00  1.17           H  
ATOM    334 3HB  ALA A  27      28.892  12.525 -12.347  1.00  1.17           H  
ATOM    335  N   ALA A  28      27.503  11.905  -9.970  1.00  1.13           N  
ATOM    336  CA  ALA A  28      26.491  11.045  -9.375  1.00  1.13           C  
ATOM    337  C   ALA A  28      26.098  11.529  -7.985  1.00  1.13           C  
ATOM    338  O   ALA A  28      24.934  11.422  -7.599  1.00  1.13           O  
ATOM    339  CB  ALA A  28      26.966   9.621  -9.311  1.00  1.13           C  
ATOM    340  H   ALA A  28      28.441  11.515 -10.146  1.00  1.13           H  
ATOM    341  HA  ALA A  28      25.609  11.083 -10.009  1.00  1.13           H  
ATOM    342 1HB  ALA A  28      26.185   8.991  -8.895  1.00  1.13           H  
ATOM    343 2HB  ALA A  28      27.220   9.276 -10.314  1.00  1.13           H  
ATOM    344 3HB  ALA A  28      27.843   9.572  -8.680  1.00  1.13           H  
ATOM    345  N   VAL A  29      27.061  12.073  -7.225  1.00  1.09           N  
ATOM    346  CA  VAL A  29      26.753  12.538  -5.880  1.00  1.09           C  
ATOM    347  C   VAL A  29      25.736  13.646  -6.007  1.00  1.09           C  
ATOM    348  O   VAL A  29      24.694  13.603  -5.363  1.00  1.09           O  
ATOM    349  CB  VAL A  29      28.009  13.075  -5.121  1.00  1.09           C  
ATOM    350  CG1 VAL A  29      27.582  13.723  -3.840  1.00  1.09           C  
ATOM    351  CG2 VAL A  29      28.997  11.937  -4.781  1.00  1.09           C  
ATOM    352  H   VAL A  29      28.010  12.123  -7.585  1.00  1.09           H  
ATOM    353  HA  VAL A  29      26.318  11.719  -5.307  1.00  1.09           H  
ATOM    354  HB  VAL A  29      28.495  13.826  -5.738  1.00  1.09           H  
ATOM    355 1HG1 VAL A  29      28.448  14.116  -3.327  1.00  1.09           H  
ATOM    356 2HG1 VAL A  29      26.901  14.527  -4.070  1.00  1.09           H  
ATOM    357 3HG1 VAL A  29      27.085  12.986  -3.208  1.00  1.09           H  
ATOM    358 1HG2 VAL A  29      29.857  12.347  -4.253  1.00  1.09           H  
ATOM    359 2HG2 VAL A  29      28.499  11.206  -4.148  1.00  1.09           H  
ATOM    360 3HG2 VAL A  29      29.334  11.453  -5.670  1.00  1.09           H  
ATOM    361  N   ARG A  30      25.989  14.590  -6.909  1.00  1.08           N  
ATOM    362  CA  ARG A  30      25.064  15.688  -7.136  1.00  1.08           C  
ATOM    363  C   ARG A  30      23.692  15.173  -7.554  1.00  1.08           C  
ATOM    364  O   ARG A  30      22.661  15.593  -7.012  1.00  1.08           O  
ATOM    365  CB  ARG A  30      25.616  16.600  -8.225  1.00  1.08           C  
ATOM    366  CG  ARG A  30      24.829  17.867  -8.505  1.00  1.08           C  
ATOM    367  CD  ARG A  30      25.496  18.707  -9.558  1.00  1.08           C  
ATOM    368  NE  ARG A  30      26.885  19.044  -9.210  1.00  1.08           N  
ATOM    369  CZ  ARG A  30      27.973  18.536  -9.835  1.00  1.08           C  
ATOM    370  NH1 ARG A  30      27.820  17.711 -10.844  1.00  1.08           N  
ATOM    371  NH2 ARG A  30      29.197  18.867  -9.454  1.00  1.08           N  
ATOM    372  H   ARG A  30      26.865  14.564  -7.436  1.00  1.08           H  
ATOM    373  HA  ARG A  30      24.959  16.250  -6.211  1.00  1.08           H  
ATOM    374 1HB  ARG A  30      26.628  16.890  -7.968  1.00  1.08           H  
ATOM    375 2HB  ARG A  30      25.678  16.045  -9.158  1.00  1.08           H  
ATOM    376 1HG  ARG A  30      23.840  17.589  -8.872  1.00  1.08           H  
ATOM    377 2HG  ARG A  30      24.721  18.455  -7.605  1.00  1.08           H  
ATOM    378 1HD  ARG A  30      25.505  18.157 -10.498  1.00  1.08           H  
ATOM    379 2HD  ARG A  30      24.942  19.635  -9.686  1.00  1.08           H  
ATOM    380  HE  ARG A  30      27.043  19.681  -8.441  1.00  1.08           H  
ATOM    381 1HH1 ARG A  30      26.892  17.450 -11.149  1.00  1.08           H  
ATOM    382 2HH1 ARG A  30      28.631  17.341 -11.315  1.00  1.08           H  
ATOM    383 1HH2 ARG A  30      29.364  19.524  -8.677  1.00  1.08           H  
ATOM    384 2HH2 ARG A  30      29.995  18.482  -9.930  1.00  1.08           H  
ATOM    385  N   ALA A  31      23.678  14.245  -8.516  1.00  1.08           N  
ATOM    386  CA  ALA A  31      22.436  13.684  -9.028  1.00  1.08           C  
ATOM    387  C   ALA A  31      21.623  12.973  -7.953  1.00  1.08           C  
ATOM    388  O   ALA A  31      20.397  13.040  -7.965  1.00  1.08           O  
ATOM    389  CB  ALA A  31      22.739  12.711 -10.151  1.00  1.08           C  
ATOM    390  H   ALA A  31      24.559  13.934  -8.927  1.00  1.08           H  
ATOM    391  HA  ALA A  31      21.837  14.506  -9.417  1.00  1.08           H  
ATOM    392 1HB  ALA A  31      21.808  12.321 -10.557  1.00  1.08           H  
ATOM    393 2HB  ALA A  31      23.296  13.223 -10.934  1.00  1.08           H  
ATOM    394 3HB  ALA A  31      23.334  11.893  -9.757  1.00  1.08           H  
ATOM    395  N   ALA A  32      22.300  12.281  -7.033  1.00  1.09           N  
ATOM    396  CA  ALA A  32      21.649  11.549  -5.950  1.00  1.09           C  
ATOM    397  C   ALA A  32      21.217  12.473  -4.813  1.00  1.09           C  
ATOM    398  O   ALA A  32      20.159  12.287  -4.196  1.00  1.09           O  
ATOM    399  CB  ALA A  32      22.593  10.496  -5.413  1.00  1.09           C  
ATOM    400  H   ALA A  32      23.316  12.236  -7.101  1.00  1.09           H  
ATOM    401  HA  ALA A  32      20.759  11.068  -6.355  1.00  1.09           H  
ATOM    402 1HB  ALA A  32      22.098   9.933  -4.629  1.00  1.09           H  
ATOM    403 2HB  ALA A  32      22.886   9.822  -6.218  1.00  1.09           H  
ATOM    404 3HB  ALA A  32      23.483  10.987  -5.012  1.00  1.09           H  
ATOM    405  N   LEU A  33      22.029  13.475  -4.526  1.00  1.11           N  
ATOM    406  CA  LEU A  33      21.705  14.340  -3.423  1.00  1.11           C  
ATOM    407  C   LEU A  33      20.592  15.313  -3.738  1.00  1.11           C  
ATOM    408  O   LEU A  33      19.811  15.663  -2.853  1.00  1.11           O  
ATOM    409  CB  LEU A  33      22.944  15.072  -2.935  1.00  1.11           C  
ATOM    410  CG  LEU A  33      23.968  14.181  -2.273  1.00  1.11           C  
ATOM    411  CD1 LEU A  33      25.135  15.045  -1.744  1.00  1.11           C  
ATOM    412  CD2 LEU A  33      23.276  13.365  -1.218  1.00  1.11           C  
ATOM    413  H   LEU A  33      22.894  13.613  -5.042  1.00  1.11           H  
ATOM    414  HA  LEU A  33      21.365  13.713  -2.603  1.00  1.11           H  
ATOM    415 1HB  LEU A  33      23.428  15.518  -3.808  1.00  1.11           H  
ATOM    416 2HB  LEU A  33      22.662  15.842  -2.301  1.00  1.11           H  
ATOM    417  HG  LEU A  33      24.377  13.500  -3.004  1.00  1.11           H  
ATOM    418 1HD1 LEU A  33      25.888  14.411  -1.290  1.00  1.11           H  
ATOM    419 2HD1 LEU A  33      25.572  15.589  -2.565  1.00  1.11           H  
ATOM    420 3HD1 LEU A  33      24.766  15.753  -1.005  1.00  1.11           H  
ATOM    421 1HD2 LEU A  33      23.982  12.709  -0.772  1.00  1.11           H  
ATOM    422 2HD2 LEU A  33      22.856  14.016  -0.469  1.00  1.11           H  
ATOM    423 3HD2 LEU A  33      22.481  12.775  -1.673  1.00  1.11           H  
ATOM    424  N   ALA A  34      20.463  15.726  -4.991  1.00  1.13           N  
ATOM    425  CA  ALA A  34      19.379  16.630  -5.314  1.00  1.13           C  
ATOM    426  C   ALA A  34      17.999  16.053  -4.876  1.00  1.13           C  
ATOM    427  O   ALA A  34      17.321  16.724  -4.094  1.00  1.13           O  
ATOM    428  CB  ALA A  34      19.430  16.978  -6.798  1.00  1.13           C  
ATOM    429  H   ALA A  34      21.139  15.450  -5.707  1.00  1.13           H  
ATOM    430  HA  ALA A  34      19.529  17.551  -4.751  1.00  1.13           H  
ATOM    431 1HB  ALA A  34      18.643  17.693  -7.027  1.00  1.13           H  
ATOM    432 2HB  ALA A  34      20.402  17.426  -7.015  1.00  1.13           H  
ATOM    433 3HB  ALA A  34      19.317  16.122  -7.427  1.00  1.13           H  
ATOM    434  N   PRO A  35      17.547  14.825  -5.276  1.00  1.15           N  
ATOM    435  CA  PRO A  35      16.299  14.246  -4.816  1.00  1.15           C  
ATOM    436  C   PRO A  35      16.296  13.945  -3.318  1.00  1.15           C  
ATOM    437  O   PRO A  35      15.232  13.916  -2.704  1.00  1.15           O  
ATOM    438  CB  PRO A  35      16.162  12.989  -5.668  1.00  1.15           C  
ATOM    439  CG  PRO A  35      17.548  12.674  -6.112  1.00  1.15           C  
ATOM    440  CD  PRO A  35      18.213  14.007  -6.276  1.00  1.15           C  
ATOM    441  HA  PRO A  35      15.493  14.942  -5.071  1.00  1.15           H  
ATOM    442 1HB  PRO A  35      15.705  12.205  -5.070  1.00  1.15           H  
ATOM    443 2HB  PRO A  35      15.480  13.186  -6.509  1.00  1.15           H  
ATOM    444 1HG  PRO A  35      18.051  12.060  -5.376  1.00  1.15           H  
ATOM    445 2HG  PRO A  35      17.542  12.097  -7.047  1.00  1.15           H  
ATOM    446 1HD  PRO A  35      19.238  13.887  -6.080  1.00  1.15           H  
ATOM    447 2HD  PRO A  35      18.017  14.370  -7.285  1.00  1.15           H  
ATOM    448  N   LEU A  36      17.464  13.778  -2.688  1.00  1.18           N  
ATOM    449  CA  LEU A  36      17.451  13.599  -1.237  1.00  1.18           C  
ATOM    450  C   LEU A  36      16.942  14.878  -0.595  1.00  1.18           C  
ATOM    451  O   LEU A  36      16.092  14.860   0.300  1.00  1.18           O  
ATOM    452  CB  LEU A  36      18.835  13.315  -0.682  1.00  1.18           C  
ATOM    453  CG  LEU A  36      18.920  13.169   0.817  1.00  1.18           C  
ATOM    454  CD1 LEU A  36      18.081  11.970   1.264  1.00  1.18           C  
ATOM    455  CD2 LEU A  36      20.371  13.051   1.183  1.00  1.18           C  
ATOM    456  H   LEU A  36      18.354  13.733  -3.192  1.00  1.18           H  
ATOM    457  HA  LEU A  36      16.780  12.781  -0.984  1.00  1.18           H  
ATOM    458 1HB  LEU A  36      19.216  12.402  -1.142  1.00  1.18           H  
ATOM    459 2HB  LEU A  36      19.492  14.132  -0.954  1.00  1.18           H  
ATOM    460  HG  LEU A  36      18.505  14.056   1.301  1.00  1.18           H  
ATOM    461 1HD1 LEU A  36      18.149  11.886   2.339  1.00  1.18           H  
ATOM    462 2HD1 LEU A  36      17.040  12.121   0.974  1.00  1.18           H  
ATOM    463 3HD1 LEU A  36      18.457  11.059   0.798  1.00  1.18           H  
ATOM    464 1HD2 LEU A  36      20.480  12.947   2.259  1.00  1.18           H  
ATOM    465 2HD2 LEU A  36      20.784  12.204   0.690  1.00  1.18           H  
ATOM    466 3HD2 LEU A  36      20.890  13.934   0.847  1.00  1.18           H  
ATOM    467  N   ALA A  37      17.503  16.000  -1.036  1.00  1.23           N  
ATOM    468  CA  ALA A  37      17.094  17.288  -0.512  1.00  1.23           C  
ATOM    469  C   ALA A  37      15.607  17.524  -0.800  1.00  1.23           C  
ATOM    470  O   ALA A  37      14.871  18.018   0.062  1.00  1.23           O  
ATOM    471  CB  ALA A  37      17.943  18.380  -1.124  1.00  1.23           C  
ATOM    472  H   ALA A  37      18.217  15.947  -1.767  1.00  1.23           H  
ATOM    473  HA  ALA A  37      17.238  17.282   0.567  1.00  1.23           H  
ATOM    474 1HB  ALA A  37      17.650  19.339  -0.719  1.00  1.23           H  
ATOM    475 2HB  ALA A  37      18.981  18.191  -0.900  1.00  1.23           H  
ATOM    476 3HB  ALA A  37      17.803  18.383  -2.203  1.00  1.23           H  
ATOM    477  N   GLU A  38      15.149  17.123  -1.995  1.00  1.30           N  
ATOM    478  CA  GLU A  38      13.736  17.282  -2.337  1.00  1.30           C  
ATOM    479  C   GLU A  38      12.864  16.421  -1.420  1.00  1.30           C  
ATOM    480  O   GLU A  38      11.827  16.880  -0.941  1.00  1.30           O  
ATOM    481  CB  GLU A  38      13.482  16.910  -3.796  1.00  1.30           C  
ATOM    482  CG  GLU A  38      14.093  17.863  -4.825  1.00  1.30           C  
ATOM    483  CD  GLU A  38      13.941  17.375  -6.254  1.00  1.30           C  
ATOM    484  OE1 GLU A  38      13.539  16.250  -6.442  1.00  1.30           O  
ATOM    485  OE2 GLU A  38      14.226  18.132  -7.155  1.00  1.30           O  
ATOM    486  H   GLU A  38      15.805  16.743  -2.681  1.00  1.30           H  
ATOM    487  HA  GLU A  38      13.461  18.326  -2.192  1.00  1.30           H  
ATOM    488 1HB  GLU A  38      13.845  15.914  -3.974  1.00  1.30           H  
ATOM    489 2HB  GLU A  38      12.405  16.889  -3.972  1.00  1.30           H  
ATOM    490 1HG  GLU A  38      13.613  18.835  -4.732  1.00  1.30           H  
ATOM    491 2HG  GLU A  38      15.148  17.988  -4.599  1.00  1.30           H  
ATOM    492  N   LEU A  39      13.318  15.196  -1.109  1.00  1.39           N  
ATOM    493  CA  LEU A  39      12.598  14.296  -0.209  1.00  1.39           C  
ATOM    494  C   LEU A  39      12.404  15.010   1.109  1.00  1.39           C  
ATOM    495  O   LEU A  39      11.304  15.069   1.644  1.00  1.39           O  
ATOM    496  CB  LEU A  39      13.400  12.999   0.057  1.00  1.39           C  
ATOM    497  CG  LEU A  39      12.776  11.973   1.059  1.00  1.39           C  
ATOM    498  CD1 LEU A  39      11.505  11.399   0.483  1.00  1.39           C  
ATOM    499  CD2 LEU A  39      13.805  10.871   1.407  1.00  1.39           C  
ATOM    500  H   LEU A  39      14.174  14.862  -1.546  1.00  1.39           H  
ATOM    501  HA  LEU A  39      11.625  14.058  -0.638  1.00  1.39           H  
ATOM    502 1HB  LEU A  39      13.565  12.494  -0.894  1.00  1.39           H  
ATOM    503 2HB  LEU A  39      14.359  13.261   0.458  1.00  1.39           H  
ATOM    504  HG  LEU A  39      12.503  12.498   1.967  1.00  1.39           H  
ATOM    505 1HD1 LEU A  39      11.077  10.709   1.199  1.00  1.39           H  
ATOM    506 2HD1 LEU A  39      10.800  12.201   0.276  1.00  1.39           H  
ATOM    507 3HD1 LEU A  39      11.734  10.866  -0.440  1.00  1.39           H  
ATOM    508 1HD2 LEU A  39      13.367  10.183   2.130  1.00  1.39           H  
ATOM    509 2HD2 LEU A  39      14.081  10.331   0.510  1.00  1.39           H  
ATOM    510 3HD2 LEU A  39      14.694  11.328   1.840  1.00  1.39           H  
ATOM    511  N   ALA A  40      13.485  15.568   1.635  1.00  1.51           N  
ATOM    512  CA  ALA A  40      13.444  16.287   2.895  1.00  1.51           C  
ATOM    513  C   ALA A  40      12.514  17.481   2.897  1.00  1.51           C  
ATOM    514  O   ALA A  40      11.906  17.795   3.917  1.00  1.51           O  
ATOM    515  CB  ALA A  40      14.821  16.753   3.241  1.00  1.51           C  
ATOM    516  H   ALA A  40      14.376  15.481   1.139  1.00  1.51           H  
ATOM    517  HA  ALA A  40      13.068  15.605   3.651  1.00  1.51           H  
ATOM    518 1HB  ALA A  40      14.784  17.257   4.198  1.00  1.51           H  
ATOM    519 2HB  ALA A  40      15.496  15.905   3.287  1.00  1.51           H  
ATOM    520 3HB  ALA A  40      15.158  17.443   2.477  1.00  1.51           H  
ATOM    521  N   LYS A  41      12.419  18.176   1.772  1.00  1.63           N  
ATOM    522  CA  LYS A  41      11.574  19.352   1.718  1.00  1.63           C  
ATOM    523  C   LYS A  41      10.098  18.968   1.597  1.00  1.63           C  
ATOM    524  O   LYS A  41       9.248  19.489   2.321  1.00  1.63           O  
ATOM    525  CB  LYS A  41      11.997  20.249   0.554  1.00  1.63           C  
ATOM    526  CG  LYS A  41      11.213  21.548   0.467  1.00  1.63           C  
ATOM    527  CD  LYS A  41      11.753  22.472  -0.615  1.00  1.63           C  
ATOM    528  CE  LYS A  41      10.936  23.753  -0.682  1.00  1.63           C  
ATOM    529  NZ  LYS A  41      11.074  24.562   0.573  1.00  1.63           N  
ATOM    530  H   LYS A  41      12.974  17.903   0.960  1.00  1.63           H  
ATOM    531  HA  LYS A  41      11.700  19.910   2.645  1.00  1.63           H  
ATOM    532 1HB  LYS A  41      13.058  20.490   0.645  1.00  1.63           H  
ATOM    533 2HB  LYS A  41      11.865  19.704  -0.385  1.00  1.63           H  
ATOM    534 1HG  LYS A  41      10.167  21.322   0.254  1.00  1.63           H  
ATOM    535 2HG  LYS A  41      11.266  22.065   1.428  1.00  1.63           H  
ATOM    536 1HD  LYS A  41      12.798  22.722  -0.393  1.00  1.63           H  
ATOM    537 2HD  LYS A  41      11.713  21.966  -1.578  1.00  1.63           H  
ATOM    538 1HE  LYS A  41      11.274  24.351  -1.527  1.00  1.63           H  
ATOM    539 2HE  LYS A  41       9.886  23.500  -0.824  1.00  1.63           H  
ATOM    540 1HZ  LYS A  41      10.529  25.399   0.520  1.00  1.63           H  
ATOM    541 2HZ  LYS A  41      10.761  24.024   1.398  1.00  1.63           H  
ATOM    542 3HZ  LYS A  41      12.034  24.809   0.728  1.00  1.63           H  
ATOM    543  N   GLU A  42       9.785  18.059   0.679  1.00  1.75           N  
ATOM    544  CA  GLU A  42       8.400  17.647   0.480  1.00  1.75           C  
ATOM    545  C   GLU A  42       7.897  16.731   1.593  1.00  1.75           C  
ATOM    546  O   GLU A  42       6.735  16.807   1.999  1.00  1.75           O  
ATOM    547  CB  GLU A  42       8.241  16.918  -0.863  1.00  1.75           C  
ATOM    548  CG  GLU A  42       8.413  17.787  -2.104  1.00  1.75           C  
ATOM    549  CD  GLU A  42       8.217  17.014  -3.402  1.00  1.75           C  
ATOM    550  OE1 GLU A  42       8.137  15.806  -3.353  1.00  1.75           O  
ATOM    551  OE2 GLU A  42       8.133  17.639  -4.437  1.00  1.75           O  
ATOM    552  H   GLU A  42      10.521  17.646   0.110  1.00  1.75           H  
ATOM    553  HA  GLU A  42       7.778  18.539   0.469  1.00  1.75           H  
ATOM    554 1HB  GLU A  42       8.985  16.122  -0.920  1.00  1.75           H  
ATOM    555 2HB  GLU A  42       7.259  16.451  -0.906  1.00  1.75           H  
ATOM    556 1HG  GLU A  42       7.696  18.606  -2.066  1.00  1.75           H  
ATOM    557 2HG  GLU A  42       9.417  18.215  -2.088  1.00  1.75           H  
ATOM    558  N   HIS A  43       8.776  15.858   2.075  1.00  1.82           N  
ATOM    559  CA  HIS A  43       8.440  14.846   3.054  1.00  1.82           C  
ATOM    560  C   HIS A  43       9.479  14.730   4.182  1.00  1.82           C  
ATOM    561  O   HIS A  43      10.058  13.650   4.375  1.00  1.82           O  
ATOM    562  CB  HIS A  43       8.391  13.505   2.362  1.00  1.82           C  
ATOM    563  CG  HIS A  43       7.472  13.427   1.197  1.00  1.82           C  
ATOM    564  ND1 HIS A  43       6.105  13.357   1.323  1.00  1.82           N  
ATOM    565  CD2 HIS A  43       7.733  13.412  -0.130  1.00  1.82           C  
ATOM    566  CE1 HIS A  43       5.560  13.305   0.119  1.00  1.82           C  
ATOM    567  NE2 HIS A  43       6.528  13.337  -0.779  1.00  1.82           N  
ATOM    568  H   HIS A  43       9.723  15.862   1.721  1.00  1.82           H  
ATOM    569  HA  HIS A  43       7.463  15.047   3.480  1.00  1.82           H  
ATOM    570 1HB  HIS A  43       9.395  13.233   2.035  1.00  1.82           H  
ATOM    571 2HB  HIS A  43       8.068  12.777   3.083  1.00  1.82           H  
ATOM    572  HD2 HIS A  43       8.719  13.458  -0.597  1.00  1.82           H  
ATOM    573  HE1 HIS A  43       4.494  13.249  -0.094  1.00  1.82           H  
ATOM    574  HE2 HIS A  43       6.409  13.316  -1.785  1.00  1.82           H  
ATOM    575  N   PRO A  44       9.657  15.756   5.028  1.00  1.86           N  
ATOM    576  CA  PRO A  44      10.637  15.771   6.101  1.00  1.86           C  
ATOM    577  C   PRO A  44      10.374  14.653   7.100  1.00  1.86           C  
ATOM    578  O   PRO A  44      11.296  14.166   7.759  1.00  1.86           O  
ATOM    579  CB  PRO A  44      10.408  17.149   6.735  1.00  1.86           C  
ATOM    580  CG  PRO A  44       9.007  17.558   6.311  1.00  1.86           C  
ATOM    581  CD  PRO A  44       8.833  16.970   4.937  1.00  1.86           C  
ATOM    582  HA  PRO A  44      11.646  15.695   5.676  1.00  1.86           H  
ATOM    583 1HB  PRO A  44      10.492  17.072   7.822  1.00  1.86           H  
ATOM    584 2HB  PRO A  44      11.184  17.855   6.396  1.00  1.86           H  
ATOM    585 1HG  PRO A  44       8.267  17.187   7.032  1.00  1.86           H  
ATOM    586 2HG  PRO A  44       8.925  18.657   6.307  1.00  1.86           H  
ATOM    587 1HD  PRO A  44       7.777  16.755   4.769  1.00  1.86           H  
ATOM    588 2HD  PRO A  44       9.243  17.654   4.182  1.00  1.86           H  
ATOM    589  N   GLU A  45       9.118  14.203   7.162  1.00  1.86           N  
ATOM    590  CA  GLU A  45       8.708  13.118   8.036  1.00  1.86           C  
ATOM    591  C   GLU A  45       9.357  11.802   7.625  1.00  1.86           C  
ATOM    592  O   GLU A  45       9.649  10.955   8.469  1.00  1.86           O  
ATOM    593  CB  GLU A  45       7.186  12.977   8.026  1.00  1.86           C  
ATOM    594  CG  GLU A  45       6.448  14.146   8.674  1.00  1.86           C  
ATOM    595  CD  GLU A  45       4.940  14.007   8.626  1.00  1.86           C  
ATOM    596  OE1 GLU A  45       4.461  13.097   7.990  1.00  1.86           O  
ATOM    597  OE2 GLU A  45       4.272  14.816   9.227  1.00  1.86           O  
ATOM    598  H   GLU A  45       8.412  14.645   6.594  1.00  1.86           H  
ATOM    599  HA  GLU A  45       9.030  13.354   9.051  1.00  1.86           H  
ATOM    600 1HB  GLU A  45       6.840  12.888   6.995  1.00  1.86           H  
ATOM    601 2HB  GLU A  45       6.902  12.063   8.547  1.00  1.86           H  
ATOM    602 1HG  GLU A  45       6.761  14.225   9.715  1.00  1.86           H  
ATOM    603 2HG  GLU A  45       6.740  15.064   8.165  1.00  1.86           H  
ATOM    604  N   LEU A  46       9.549  11.600   6.314  1.00  1.82           N  
ATOM    605  CA  LEU A  46      10.137  10.353   5.849  1.00  1.82           C  
ATOM    606  C   LEU A  46      11.599  10.357   6.194  1.00  1.82           C  
ATOM    607  O   LEU A  46      12.163   9.337   6.588  1.00  1.82           O  
ATOM    608  CB  LEU A  46       9.968  10.184   4.345  1.00  1.82           C  
ATOM    609  CG  LEU A  46       8.533   9.962   3.859  1.00  1.82           C  
ATOM    610  CD1 LEU A  46       8.494   9.976   2.335  1.00  1.82           C  
ATOM    611  CD2 LEU A  46       8.027   8.633   4.391  1.00  1.82           C  
ATOM    612  H   LEU A  46       9.347  12.336   5.644  1.00  1.82           H  
ATOM    613  HA  LEU A  46       9.657   9.520   6.359  1.00  1.82           H  
ATOM    614 1HB  LEU A  46      10.354  11.078   3.850  1.00  1.82           H  
ATOM    615 2HB  LEU A  46      10.566   9.355   4.047  1.00  1.82           H  
ATOM    616  HG  LEU A  46       7.900  10.765   4.228  1.00  1.82           H  
ATOM    617 1HD1 LEU A  46       7.471   9.836   1.998  1.00  1.82           H  
ATOM    618 2HD1 LEU A  46       8.857  10.903   1.962  1.00  1.82           H  
ATOM    619 3HD1 LEU A  46       9.109   9.193   1.946  1.00  1.82           H  
ATOM    620 1HD2 LEU A  46       7.004   8.471   4.055  1.00  1.82           H  
ATOM    621 2HD2 LEU A  46       8.661   7.819   4.022  1.00  1.82           H  
ATOM    622 3HD2 LEU A  46       8.054   8.643   5.481  1.00  1.82           H  
ATOM    623  N   VAL A  47      12.205  11.532   6.084  1.00  1.76           N  
ATOM    624  CA  VAL A  47      13.613  11.666   6.414  1.00  1.76           C  
ATOM    625  C   VAL A  47      13.845  11.415   7.891  1.00  1.76           C  
ATOM    626  O   VAL A  47      14.757  10.683   8.273  1.00  1.76           O  
ATOM    627  CB  VAL A  47      14.113  13.057   5.999  1.00  1.76           C  
ATOM    628  CG1 VAL A  47      15.520  13.338   6.520  1.00  1.76           C  
ATOM    629  CG2 VAL A  47      14.092  13.098   4.503  1.00  1.76           C  
ATOM    630  H   VAL A  47      11.664  12.333   5.743  1.00  1.76           H  
ATOM    631  HA  VAL A  47      14.167  10.920   5.846  1.00  1.76           H  
ATOM    632  HB  VAL A  47      13.458  13.825   6.404  1.00  1.76           H  
ATOM    633 1HG1 VAL A  47      15.832  14.331   6.192  1.00  1.76           H  
ATOM    634 2HG1 VAL A  47      15.506  13.306   7.603  1.00  1.76           H  
ATOM    635 3HG1 VAL A  47      16.213  12.618   6.158  1.00  1.76           H  
ATOM    636 1HG2 VAL A  47      14.443  14.038   4.182  1.00  1.76           H  
ATOM    637 2HG2 VAL A  47      14.732  12.335   4.098  1.00  1.76           H  
ATOM    638 3HG2 VAL A  47      13.071  12.936   4.159  1.00  1.76           H  
ATOM    639  N   ALA A  48      13.019  12.031   8.729  1.00  1.68           N  
ATOM    640  CA  ALA A  48      13.118  11.853  10.168  1.00  1.68           C  
ATOM    641  C   ALA A  48      12.849  10.412  10.615  1.00  1.68           C  
ATOM    642  O   ALA A  48      13.511   9.899  11.518  1.00  1.68           O  
ATOM    643  CB  ALA A  48      12.123  12.768  10.849  1.00  1.68           C  
ATOM    644  H   ALA A  48      12.300  12.650   8.354  1.00  1.68           H  
ATOM    645  HA  ALA A  48      14.128  12.117  10.471  1.00  1.68           H  
ATOM    646 1HB  ALA A  48      12.201  12.667  11.927  1.00  1.68           H  
ATOM    647 2HB  ALA A  48      12.321  13.803  10.565  1.00  1.68           H  
ATOM    648 3HB  ALA A  48      11.115  12.496  10.535  1.00  1.68           H  
ATOM    649  N   ALA A  49      11.866   9.762   9.985  1.00  1.60           N  
ATOM    650  CA  ALA A  49      11.457   8.420  10.375  1.00  1.60           C  
ATOM    651  C   ALA A  49      12.315   7.283   9.825  1.00  1.60           C  
ATOM    652  O   ALA A  49      12.526   6.288  10.519  1.00  1.60           O  
ATOM    653  CB  ALA A  49      10.028   8.193   9.919  1.00  1.60           C  
ATOM    654  H   ALA A  49      11.335  10.223   9.249  1.00  1.60           H  
ATOM    655  HA  ALA A  49      11.498   8.370  11.461  1.00  1.60           H  
ATOM    656 1HB  ALA A  49       9.692   7.214  10.250  1.00  1.60           H  
ATOM    657 2HB  ALA A  49       9.385   8.965  10.342  1.00  1.60           H  
ATOM    658 3HB  ALA A  49       9.989   8.246   8.830  1.00  1.60           H  
ATOM    659  N   ASN A  50      12.773   7.383   8.579  1.00  1.51           N  
ATOM    660  CA  ASN A  50      13.496   6.279   7.968  1.00  1.51           C  
ATOM    661  C   ASN A  50      15.000   6.262   8.333  1.00  1.51           C  
ATOM    662  O   ASN A  50      15.765   7.104   7.848  1.00  1.51           O  
ATOM    663  CB  ASN A  50      13.265   6.279   6.472  1.00  1.51           C  
ATOM    664  CG  ASN A  50      13.906   5.131   5.798  1.00  1.51           C  
ATOM    665  OD1 ASN A  50      15.081   4.866   6.013  1.00  1.51           O  
ATOM    666  ND2 ASN A  50      13.172   4.397   5.025  1.00  1.51           N  
ATOM    667  H   ASN A  50      12.590   8.219   8.025  1.00  1.51           H  
ATOM    668  HA  ASN A  50      13.015   5.382   8.332  1.00  1.51           H  
ATOM    669 1HB  ASN A  50      12.191   6.257   6.265  1.00  1.51           H  
ATOM    670 2HB  ASN A  50      13.656   7.203   6.046  1.00  1.51           H  
ATOM    671 1HD2 ASN A  50      13.560   3.597   4.569  1.00  1.51           H  
ATOM    672 2HD2 ASN A  50      12.184   4.573   4.908  1.00  1.51           H  
ATOM    673  N   PRO A  51      15.487   5.240   9.074  1.00  1.42           N  
ATOM    674  CA  PRO A  51      16.841   5.130   9.591  1.00  1.42           C  
ATOM    675  C   PRO A  51      17.895   5.005   8.497  1.00  1.42           C  
ATOM    676  O   PRO A  51      19.077   5.231   8.752  1.00  1.42           O  
ATOM    677  CB  PRO A  51      16.780   3.855  10.442  1.00  1.42           C  
ATOM    678  CG  PRO A  51      15.668   3.038   9.838  1.00  1.42           C  
ATOM    679  CD  PRO A  51      14.653   4.040   9.357  1.00  1.42           C  
ATOM    680  HA  PRO A  51      17.045   6.003  10.227  1.00  1.42           H  
ATOM    681 1HB  PRO A  51      17.750   3.337  10.405  1.00  1.42           H  
ATOM    682 2HB  PRO A  51      16.593   4.115  11.494  1.00  1.42           H  
ATOM    683 1HG  PRO A  51      16.063   2.414   9.020  1.00  1.42           H  
ATOM    684 2HG  PRO A  51      15.254   2.350  10.591  1.00  1.42           H  
ATOM    685 1HD  PRO A  51      14.208   3.628   8.439  1.00  1.42           H  
ATOM    686 2HD  PRO A  51      13.912   4.244  10.143  1.00  1.42           H  
ATOM    687  N   GLU A  52      17.490   4.636   7.277  1.00  1.33           N  
ATOM    688  CA  GLU A  52      18.446   4.486   6.191  1.00  1.33           C  
ATOM    689  C   GLU A  52      18.797   5.863   5.667  1.00  1.33           C  
ATOM    690  O   GLU A  52      19.894   6.082   5.147  1.00  1.33           O  
ATOM    691  CB  GLU A  52      17.893   3.600   5.067  1.00  1.33           C  
ATOM    692  CG  GLU A  52      17.659   2.146   5.480  1.00  1.33           C  
ATOM    693  CD  GLU A  52      17.117   1.252   4.367  1.00  1.33           C  
ATOM    694  OE1 GLU A  52      16.853   1.736   3.291  1.00  1.33           O  
ATOM    695  OE2 GLU A  52      16.967   0.077   4.611  1.00  1.33           O  
ATOM    696  H   GLU A  52      16.511   4.495   7.070  1.00  1.33           H  
ATOM    697  HA  GLU A  52      19.352   4.021   6.579  1.00  1.33           H  
ATOM    698 1HB  GLU A  52      16.970   4.013   4.680  1.00  1.33           H  
ATOM    699 2HB  GLU A  52      18.602   3.589   4.242  1.00  1.33           H  
ATOM    700 1HG  GLU A  52      18.599   1.730   5.839  1.00  1.33           H  
ATOM    701 2HG  GLU A  52      16.953   2.142   6.313  1.00  1.33           H  
ATOM    702  N   VAL A  53      17.863   6.808   5.826  1.00  1.25           N  
ATOM    703  CA  VAL A  53      18.097   8.156   5.370  1.00  1.25           C  
ATOM    704  C   VAL A  53      18.972   8.791   6.402  1.00  1.25           C  
ATOM    705  O   VAL A  53      19.919   9.492   6.073  1.00  1.25           O  
ATOM    706  CB  VAL A  53      16.836   8.993   5.226  1.00  1.25           C  
ATOM    707  CG1 VAL A  53      17.251  10.370   4.856  1.00  1.25           C  
ATOM    708  CG2 VAL A  53      15.963   8.414   4.216  1.00  1.25           C  
ATOM    709  H   VAL A  53      16.991   6.600   6.308  1.00  1.25           H  
ATOM    710  HA  VAL A  53      18.619   8.134   4.416  1.00  1.25           H  
ATOM    711  HB  VAL A  53      16.302   9.042   6.184  1.00  1.25           H  
ATOM    712 1HG1 VAL A  53      16.383  10.970   4.742  1.00  1.25           H  
ATOM    713 2HG1 VAL A  53      17.893  10.781   5.636  1.00  1.25           H  
ATOM    714 3HG1 VAL A  53      17.792  10.329   3.922  1.00  1.25           H  
ATOM    715 1HG2 VAL A  53      15.062   9.022   4.111  1.00  1.25           H  
ATOM    716 2HG2 VAL A  53      16.496   8.374   3.269  1.00  1.25           H  
ATOM    717 3HG2 VAL A  53      15.695   7.409   4.536  1.00  1.25           H  
ATOM    718  N   GLN A  54      18.660   8.542   7.669  1.00  1.19           N  
ATOM    719  CA  GLN A  54      19.499   9.124   8.696  1.00  1.19           C  
ATOM    720  C   GLN A  54      20.914   8.545   8.593  1.00  1.19           C  
ATOM    721  O   GLN A  54      21.896   9.275   8.754  1.00  1.19           O  
ATOM    722  CB  GLN A  54      18.893   8.902  10.076  1.00  1.19           C  
ATOM    723  CG  GLN A  54      17.612   9.691  10.303  1.00  1.19           C  
ATOM    724  CD  GLN A  54      17.863  11.176  10.185  1.00  1.19           C  
ATOM    725  OE1 GLN A  54      18.891  11.671  10.658  1.00  1.19           O  
ATOM    726  NE2 GLN A  54      16.942  11.891   9.577  1.00  1.19           N  
ATOM    727  H   GLN A  54      17.840   7.971   7.891  1.00  1.19           H  
ATOM    728  HA  GLN A  54      19.560  10.195   8.524  1.00  1.19           H  
ATOM    729 1HB  GLN A  54      18.673   7.845  10.207  1.00  1.19           H  
ATOM    730 2HB  GLN A  54      19.613   9.186  10.842  1.00  1.19           H  
ATOM    731 1HG  GLN A  54      16.870   9.402   9.547  1.00  1.19           H  
ATOM    732 2HG  GLN A  54      17.227   9.485  11.303  1.00  1.19           H  
ATOM    733 1HE2 GLN A  54      17.050  12.878   9.491  1.00  1.19           H  
ATOM    734 2HE2 GLN A  54      16.113  11.423   9.199  1.00  1.19           H  
ATOM    735  N   ALA A  55      21.031   7.251   8.259  1.00  1.14           N  
ATOM    736  CA  ALA A  55      22.341   6.654   8.051  1.00  1.14           C  
ATOM    737  C   ALA A  55      23.043   7.340   6.880  1.00  1.14           C  
ATOM    738  O   ALA A  55      24.240   7.626   6.952  1.00  1.14           O  
ATOM    739  CB  ALA A  55      22.215   5.168   7.794  1.00  1.14           C  
ATOM    740  H   ALA A  55      20.208   6.657   8.180  1.00  1.14           H  
ATOM    741  HA  ALA A  55      22.936   6.814   8.949  1.00  1.14           H  
ATOM    742 1HB  ALA A  55      23.203   4.735   7.658  1.00  1.14           H  
ATOM    743 2HB  ALA A  55      21.721   4.695   8.643  1.00  1.14           H  
ATOM    744 3HB  ALA A  55      21.622   5.009   6.898  1.00  1.14           H  
ATOM    745  N   LEU A  56      22.284   7.658   5.820  1.00  1.10           N  
ATOM    746  CA  LEU A  56      22.842   8.368   4.682  1.00  1.10           C  
ATOM    747  C   LEU A  56      23.353   9.720   5.090  1.00  1.10           C  
ATOM    748  O   LEU A  56      24.450  10.115   4.706  1.00  1.10           O  
ATOM    749  CB  LEU A  56      21.832   8.602   3.574  1.00  1.10           C  
ATOM    750  CG  LEU A  56      22.409   9.386   2.435  1.00  1.10           C  
ATOM    751  CD1 LEU A  56      23.564   8.620   1.847  1.00  1.10           C  
ATOM    752  CD2 LEU A  56      21.357   9.650   1.436  1.00  1.10           C  
ATOM    753  H   LEU A  56      21.308   7.368   5.783  1.00  1.10           H  
ATOM    754  HA  LEU A  56      23.671   7.784   4.285  1.00  1.10           H  
ATOM    755 1HB  LEU A  56      21.473   7.664   3.221  1.00  1.10           H  
ATOM    756 2HB  LEU A  56      20.998   9.167   3.959  1.00  1.10           H  
ATOM    757  HG  LEU A  56      22.792  10.327   2.813  1.00  1.10           H  
ATOM    758 1HD1 LEU A  56      24.012   9.189   1.047  1.00  1.10           H  
ATOM    759 2HD1 LEU A  56      24.311   8.450   2.616  1.00  1.10           H  
ATOM    760 3HD1 LEU A  56      23.210   7.659   1.464  1.00  1.10           H  
ATOM    761 1HD2 LEU A  56      21.777  10.220   0.615  1.00  1.10           H  
ATOM    762 2HD2 LEU A  56      20.980   8.742   1.073  1.00  1.10           H  
ATOM    763 3HD2 LEU A  56      20.555  10.206   1.908  1.00  1.10           H  
ATOM    764  N   LEU A  57      22.557  10.448   5.862  1.00  1.07           N  
ATOM    765  CA  LEU A  57      22.967  11.774   6.254  1.00  1.07           C  
ATOM    766  C   LEU A  57      24.256  11.654   7.055  1.00  1.07           C  
ATOM    767  O   LEU A  57      25.185  12.433   6.847  1.00  1.07           O  
ATOM    768  CB  LEU A  57      21.838  12.442   7.051  1.00  1.07           C  
ATOM    769  CG  LEU A  57      20.572  12.767   6.211  1.00  1.07           C  
ATOM    770  CD1 LEU A  57      19.465  13.239   7.139  1.00  1.07           C  
ATOM    771  CD2 LEU A  57      20.907  13.807   5.152  1.00  1.07           C  
ATOM    772  H   LEU A  57      21.654  10.076   6.148  1.00  1.07           H  
ATOM    773  HA  LEU A  57      23.160  12.362   5.367  1.00  1.07           H  
ATOM    774 1HB  LEU A  57      21.540  11.770   7.856  1.00  1.07           H  
ATOM    775 2HB  LEU A  57      22.210  13.366   7.488  1.00  1.07           H  
ATOM    776  HG  LEU A  57      20.232  11.868   5.714  1.00  1.07           H  
ATOM    777 1HD1 LEU A  57      18.570  13.445   6.562  1.00  1.07           H  
ATOM    778 2HD1 LEU A  57      19.253  12.462   7.863  1.00  1.07           H  
ATOM    779 3HD1 LEU A  57      19.782  14.141   7.657  1.00  1.07           H  
ATOM    780 1HD2 LEU A  57      20.022  14.016   4.554  1.00  1.07           H  
ATOM    781 2HD2 LEU A  57      21.251  14.724   5.630  1.00  1.07           H  
ATOM    782 3HD2 LEU A  57      21.685  13.422   4.512  1.00  1.07           H  
ATOM    783  N   LYS A  58      24.370  10.639   7.912  1.00  1.05           N  
ATOM    784  CA  LYS A  58      25.607  10.466   8.660  1.00  1.05           C  
ATOM    785  C   LYS A  58      26.774  10.164   7.714  1.00  1.05           C  
ATOM    786  O   LYS A  58      27.878  10.686   7.902  1.00  1.05           O  
ATOM    787  CB  LYS A  58      25.441   9.380   9.723  1.00  1.05           C  
ATOM    788  CG  LYS A  58      24.540   9.809  10.879  1.00  1.05           C  
ATOM    789  CD  LYS A  58      24.353   8.716  11.912  1.00  1.05           C  
ATOM    790  CE  LYS A  58      23.443   9.184  13.047  1.00  1.05           C  
ATOM    791  NZ  LYS A  58      23.227   8.114  14.064  1.00  1.05           N  
ATOM    792  H   LYS A  58      23.583  10.007   8.069  1.00  1.05           H  
ATOM    793  HA  LYS A  58      25.832  11.397   9.174  1.00  1.05           H  
ATOM    794 1HB  LYS A  58      25.005   8.492   9.268  1.00  1.05           H  
ATOM    795 2HB  LYS A  58      26.414   9.103  10.124  1.00  1.05           H  
ATOM    796 1HG  LYS A  58      24.990  10.659  11.367  1.00  1.05           H  
ATOM    797 2HG  LYS A  58      23.567  10.109  10.491  1.00  1.05           H  
ATOM    798 1HD  LYS A  58      23.903   7.844  11.433  1.00  1.05           H  
ATOM    799 2HD  LYS A  58      25.320   8.429  12.322  1.00  1.05           H  
ATOM    800 1HE  LYS A  58      23.893  10.051  13.533  1.00  1.05           H  
ATOM    801 2HE  LYS A  58      22.477   9.477  12.628  1.00  1.05           H  
ATOM    802 1HZ  LYS A  58      22.621   8.461  14.795  1.00  1.05           H  
ATOM    803 2HZ  LYS A  58      22.799   7.312  13.624  1.00  1.05           H  
ATOM    804 3HZ  LYS A  58      24.115   7.847  14.464  1.00  1.05           H  
ATOM    805  N   ALA A  59      26.532   9.353   6.673  1.00  1.04           N  
ATOM    806  CA  ALA A  59      27.572   9.048   5.694  1.00  1.04           C  
ATOM    807  C   ALA A  59      28.026  10.310   4.966  1.00  1.04           C  
ATOM    808  O   ALA A  59      29.223  10.512   4.756  1.00  1.04           O  
ATOM    809  CB  ALA A  59      27.071   8.034   4.678  1.00  1.04           C  
ATOM    810  H   ALA A  59      25.611   8.924   6.575  1.00  1.04           H  
ATOM    811  HA  ALA A  59      28.426   8.633   6.227  1.00  1.04           H  
ATOM    812 1HB  ALA A  59      27.862   7.801   3.969  1.00  1.04           H  
ATOM    813 2HB  ALA A  59      26.761   7.126   5.193  1.00  1.04           H  
ATOM    814 3HB  ALA A  59      26.226   8.446   4.141  1.00  1.04           H  
ATOM    815  N   LEU A  60      27.071  11.181   4.628  1.00  1.04           N  
ATOM    816  CA  LEU A  60      27.367  12.428   3.931  1.00  1.04           C  
ATOM    817  C   LEU A  60      28.206  13.339   4.804  1.00  1.04           C  
ATOM    818  O   LEU A  60      29.164  13.949   4.330  1.00  1.04           O  
ATOM    819  CB  LEU A  60      26.052  13.103   3.523  1.00  1.04           C  
ATOM    820  CG  LEU A  60      25.318  12.363   2.431  1.00  1.04           C  
ATOM    821  CD1 LEU A  60      23.928  12.920   2.245  1.00  1.04           C  
ATOM    822  CD2 LEU A  60      26.102  12.508   1.187  1.00  1.04           C  
ATOM    823  H   LEU A  60      26.101  10.944   4.833  1.00  1.04           H  
ATOM    824  HA  LEU A  60      27.931  12.194   3.032  1.00  1.04           H  
ATOM    825 1HB  LEU A  60      25.404  13.162   4.391  1.00  1.04           H  
ATOM    826 2HB  LEU A  60      26.264  14.103   3.177  1.00  1.04           H  
ATOM    827  HG  LEU A  60      25.253  11.311   2.699  1.00  1.04           H  
ATOM    828 1HD1 LEU A  60      23.421  12.370   1.464  1.00  1.04           H  
ATOM    829 2HD1 LEU A  60      23.384  12.808   3.158  1.00  1.04           H  
ATOM    830 3HD1 LEU A  60      23.984  13.974   1.977  1.00  1.04           H  
ATOM    831 1HD2 LEU A  60      25.639  11.950   0.387  1.00  1.04           H  
ATOM    832 2HD2 LEU A  60      26.157  13.540   0.921  1.00  1.04           H  
ATOM    833 3HD2 LEU A  60      27.096  12.139   1.360  1.00  1.04           H  
ATOM    834  N   ILE A  61      27.897  13.359   6.094  1.00  1.06           N  
ATOM    835  CA  ILE A  61      28.624  14.140   7.079  1.00  1.06           C  
ATOM    836  C   ILE A  61      30.055  13.604   7.217  1.00  1.06           C  
ATOM    837  O   ILE A  61      31.027  14.365   7.241  1.00  1.06           O  
ATOM    838  CB  ILE A  61      27.847  14.119   8.398  1.00  1.06           C  
ATOM    839  CG1 ILE A  61      26.541  14.872   8.183  1.00  1.06           C  
ATOM    840  CG2 ILE A  61      28.646  14.731   9.532  1.00  1.06           C  
ATOM    841  CD1 ILE A  61      25.556  14.675   9.276  1.00  1.06           C  
ATOM    842  H   ILE A  61      27.081  12.829   6.405  1.00  1.06           H  
ATOM    843  HA  ILE A  61      28.674  15.172   6.732  1.00  1.06           H  
ATOM    844  HB  ILE A  61      27.598  13.095   8.651  1.00  1.06           H  
ATOM    845 1HG1 ILE A  61      26.762  15.894   8.099  1.00  1.06           H  
ATOM    846 2HG1 ILE A  61      26.100  14.564   7.249  1.00  1.06           H  
ATOM    847 1HG2 ILE A  61      28.058  14.699  10.454  1.00  1.06           H  
ATOM    848 2HG2 ILE A  61      29.563  14.159   9.669  1.00  1.06           H  
ATOM    849 3HG2 ILE A  61      28.894  15.760   9.294  1.00  1.06           H  
ATOM    850 1HD1 ILE A  61      24.667  15.247   9.065  1.00  1.06           H  
ATOM    851 2HD1 ILE A  61      25.299  13.628   9.340  1.00  1.06           H  
ATOM    852 3HD1 ILE A  61      25.991  14.992  10.204  1.00  1.06           H  
ATOM    853  N   ALA A  62      30.203  12.283   7.297  1.00  1.11           N  
ATOM    854  CA  ALA A  62      31.546  11.725   7.359  1.00  1.11           C  
ATOM    855  C   ALA A  62      32.333  12.087   6.092  1.00  1.11           C  
ATOM    856  O   ALA A  62      33.493  12.511   6.159  1.00  1.11           O  
ATOM    857  CB  ALA A  62      31.468  10.217   7.503  1.00  1.11           C  
ATOM    858  H   ALA A  62      29.386  11.674   7.314  1.00  1.11           H  
ATOM    859  HA  ALA A  62      32.057  12.154   8.220  1.00  1.11           H  
ATOM    860 1HB  ALA A  62      32.475   9.806   7.562  1.00  1.11           H  
ATOM    861 2HB  ALA A  62      30.914   9.969   8.409  1.00  1.11           H  
ATOM    862 3HB  ALA A  62      30.953   9.801   6.639  1.00  1.11           H  
ATOM    863  N   LYS A  63      31.678  11.986   4.933  1.00  1.18           N  
ATOM    864  CA  LYS A  63      32.317  12.320   3.671  1.00  1.18           C  
ATOM    865  C   LYS A  63      32.598  13.805   3.574  1.00  1.18           C  
ATOM    866  O   LYS A  63      33.586  14.223   2.986  1.00  1.18           O  
ATOM    867  CB  LYS A  63      31.495  11.820   2.502  1.00  1.18           C  
ATOM    868  CG  LYS A  63      31.960  10.452   2.022  1.00  1.18           C  
ATOM    869  CD  LYS A  63      31.663   9.314   2.977  1.00  1.18           C  
ATOM    870  CE  LYS A  63      32.265   8.012   2.430  1.00  1.18           C  
ATOM    871  NZ  LYS A  63      32.126   6.860   3.382  1.00  1.18           N  
ATOM    872  H   LYS A  63      30.721  11.632   4.922  1.00  1.18           H  
ATOM    873  HA  LYS A  63      33.276  11.805   3.632  1.00  1.18           H  
ATOM    874 1HB  LYS A  63      30.446  11.751   2.789  1.00  1.18           H  
ATOM    875 2HB  LYS A  63      31.568  12.523   1.670  1.00  1.18           H  
ATOM    876 1HG  LYS A  63      31.544  10.227   1.065  1.00  1.18           H  
ATOM    877 2HG  LYS A  63      33.029  10.502   1.929  1.00  1.18           H  
ATOM    878 1HD  LYS A  63      32.083   9.533   3.959  1.00  1.18           H  
ATOM    879 2HD  LYS A  63      30.590   9.190   3.079  1.00  1.18           H  
ATOM    880 1HE  LYS A  63      31.769   7.758   1.494  1.00  1.18           H  
ATOM    881 2HE  LYS A  63      33.324   8.177   2.232  1.00  1.18           H  
ATOM    882 1HZ  LYS A  63      32.544   6.033   2.979  1.00  1.18           H  
ATOM    883 2HZ  LYS A  63      32.597   7.087   4.248  1.00  1.18           H  
ATOM    884 3HZ  LYS A  63      31.151   6.684   3.566  1.00  1.18           H  
ATOM    885  N   PHE A  64      31.772  14.621   4.202  1.00  1.27           N  
ATOM    886  CA  PHE A  64      31.996  16.050   4.214  1.00  1.27           C  
ATOM    887  C   PHE A  64      33.399  16.314   4.761  1.00  1.27           C  
ATOM    888  O   PHE A  64      34.184  17.050   4.172  1.00  1.27           O  
ATOM    889  CB  PHE A  64      30.928  16.727   5.075  1.00  1.27           C  
ATOM    890  CG  PHE A  64      31.039  18.135   5.217  1.00  1.27           C  
ATOM    891  CD1 PHE A  64      30.654  18.944   4.231  1.00  1.27           C  
ATOM    892  CD2 PHE A  64      31.518  18.669   6.368  1.00  1.27           C  
ATOM    893  CE1 PHE A  64      30.763  20.267   4.360  1.00  1.27           C  
ATOM    894  CE2 PHE A  64      31.608  20.013   6.513  1.00  1.27           C  
ATOM    895  CZ  PHE A  64      31.226  20.814   5.486  1.00  1.27           C  
ATOM    896  H   PHE A  64      30.942  14.250   4.653  1.00  1.27           H  
ATOM    897  HA  PHE A  64      31.931  16.426   3.193  1.00  1.27           H  
ATOM    898 1HB  PHE A  64      29.952  16.497   4.671  1.00  1.27           H  
ATOM    899 2HB  PHE A  64      30.962  16.327   6.054  1.00  1.27           H  
ATOM    900  HD1 PHE A  64      30.265  18.514   3.328  1.00  1.27           H  
ATOM    901  HD2 PHE A  64      31.824  17.997   7.158  1.00  1.27           H  
ATOM    902  HE1 PHE A  64      30.480  20.892   3.551  1.00  1.27           H  
ATOM    903  HE2 PHE A  64      31.986  20.439   7.429  1.00  1.27           H  
ATOM    904  HZ  PHE A  64      31.286  21.889   5.561  1.00  1.27           H  
ATOM    905  N   GLU A  65      33.723  15.684   5.884  1.00  1.35           N  
ATOM    906  CA  GLU A  65      35.037  15.869   6.495  1.00  1.35           C  
ATOM    907  C   GLU A  65      36.208  15.328   5.639  1.00  1.35           C  
ATOM    908  O   GLU A  65      37.292  15.918   5.627  1.00  1.35           O  
ATOM    909  CB  GLU A  65      35.076  15.168   7.851  1.00  1.35           C  
ATOM    910  CG  GLU A  65      36.343  15.424   8.692  1.00  1.35           C  
ATOM    911  CD  GLU A  65      36.478  16.855   9.197  1.00  1.35           C  
ATOM    912  OE1 GLU A  65      35.468  17.506   9.393  1.00  1.35           O  
ATOM    913  OE2 GLU A  65      37.588  17.286   9.402  1.00  1.35           O  
ATOM    914  H   GLU A  65      33.023  15.080   6.326  1.00  1.35           H  
ATOM    915  HA  GLU A  65      35.189  16.937   6.642  1.00  1.35           H  
ATOM    916 1HB  GLU A  65      34.210  15.462   8.416  1.00  1.35           H  
ATOM    917 2HB  GLU A  65      35.002  14.091   7.694  1.00  1.35           H  
ATOM    918 1HG  GLU A  65      36.331  14.751   9.548  1.00  1.35           H  
ATOM    919 2HG  GLU A  65      37.213  15.174   8.084  1.00  1.35           H  
ATOM    920  N   GLU A  66      36.000  14.189   4.959  1.00  1.40           N  
ATOM    921  CA  GLU A  66      37.074  13.535   4.186  1.00  1.40           C  
ATOM    922  C   GLU A  66      37.243  13.904   2.693  1.00  1.40           C  
ATOM    923  O   GLU A  66      38.351  13.836   2.159  1.00  1.40           O  
ATOM    924  CB  GLU A  66      36.890  12.016   4.258  1.00  1.40           C  
ATOM    925  CG  GLU A  66      37.050  11.419   5.667  1.00  1.40           C  
ATOM    926  CD  GLU A  66      36.881   9.903   5.717  1.00  1.40           C  
ATOM    927  OE1 GLU A  66      36.477   9.328   4.731  1.00  1.40           O  
ATOM    928  OE2 GLU A  66      37.176   9.326   6.742  1.00  1.40           O  
ATOM    929  H   GLU A  66      35.081  13.747   5.034  1.00  1.40           H  
ATOM    930  HA  GLU A  66      38.011  13.783   4.682  1.00  1.40           H  
ATOM    931 1HB  GLU A  66      35.888  11.762   3.901  1.00  1.40           H  
ATOM    932 2HB  GLU A  66      37.605  11.531   3.597  1.00  1.40           H  
ATOM    933 1HG  GLU A  66      38.035  11.679   6.050  1.00  1.40           H  
ATOM    934 2HG  GLU A  66      36.305  11.882   6.319  1.00  1.40           H  
ATOM    935  N   PHE A  67      36.152  14.223   2.015  1.00  1.39           N  
ATOM    936  CA  PHE A  67      36.114  14.477   0.569  1.00  1.39           C  
ATOM    937  C   PHE A  67      36.396  15.900   0.099  1.00  1.39           C  
ATOM    938  O   PHE A  67      36.526  16.849   0.875  1.00  1.39           O  
ATOM    939  CB  PHE A  67      34.790  14.027  -0.049  1.00  1.39           C  
ATOM    940  CG  PHE A  67      34.608  12.538  -0.169  1.00  1.39           C  
ATOM    941  CD1 PHE A  67      35.489  11.630   0.409  1.00  1.39           C  
ATOM    942  CD2 PHE A  67      33.567  12.046  -0.925  1.00  1.39           C  
ATOM    943  CE1 PHE A  67      35.312  10.271   0.229  1.00  1.39           C  
ATOM    944  CE2 PHE A  67      33.390  10.713  -1.106  1.00  1.39           C  
ATOM    945  CZ  PHE A  67      34.259   9.813  -0.533  1.00  1.39           C  
ATOM    946  H   PHE A  67      35.276  14.274   2.514  1.00  1.39           H  
ATOM    947  HA  PHE A  67      36.884  13.848   0.125  1.00  1.39           H  
ATOM    948 1HB  PHE A  67      33.970  14.418   0.546  1.00  1.39           H  
ATOM    949 2HB  PHE A  67      34.675  14.451  -1.040  1.00  1.39           H  
ATOM    950  HD1 PHE A  67      36.325  11.986   0.995  1.00  1.39           H  
ATOM    951  HD2 PHE A  67      32.888  12.734  -1.394  1.00  1.39           H  
ATOM    952  HE1 PHE A  67      36.006   9.565   0.685  1.00  1.39           H  
ATOM    953  HE2 PHE A  67      32.564  10.365  -1.710  1.00  1.39           H  
ATOM    954  HZ  PHE A  67      34.113   8.743  -0.688  1.00  1.39           H  
ATOM    955  N   ASP A  68      36.491  16.015  -1.233  1.00  1.33           N  
ATOM    956  CA  ASP A  68      36.730  17.257  -1.962  1.00  1.33           C  
ATOM    957  C   ASP A  68      35.683  18.309  -1.653  1.00  1.33           C  
ATOM    958  O   ASP A  68      34.586  17.999  -1.184  1.00  1.33           O  
ATOM    959  CB  ASP A  68      36.703  16.922  -3.470  1.00  1.33           C  
ATOM    960  CG  ASP A  68      36.942  18.088  -4.518  1.00  1.33           C  
ATOM    961  OD1 ASP A  68      37.054  19.229  -4.144  1.00  1.33           O  
ATOM    962  OD2 ASP A  68      36.938  17.788  -5.692  1.00  1.33           O  
ATOM    963  H   ASP A  68      36.394  15.169  -1.783  1.00  1.33           H  
ATOM    964  HA  ASP A  68      37.711  17.644  -1.680  1.00  1.33           H  
ATOM    965 1HB  ASP A  68      37.453  16.152  -3.663  1.00  1.33           H  
ATOM    966 2HB  ASP A  68      35.739  16.471  -3.698  1.00  1.33           H  
ATOM    967  N   LEU A  69      36.049  19.553  -1.927  1.00  1.23           N  
ATOM    968  CA  LEU A  69      35.234  20.722  -1.685  1.00  1.23           C  
ATOM    969  C   LEU A  69      33.991  20.668  -2.525  1.00  1.23           C  
ATOM    970  O   LEU A  69      32.926  21.099  -2.091  1.00  1.23           O  
ATOM    971  CB  LEU A  69      36.029  21.982  -1.999  1.00  1.23           C  
ATOM    972  CG  LEU A  69      37.168  22.248  -1.052  1.00  1.23           C  
ATOM    973  CD1 LEU A  69      37.979  23.410  -1.563  1.00  1.23           C  
ATOM    974  CD2 LEU A  69      36.596  22.533   0.317  1.00  1.23           C  
ATOM    975  H   LEU A  69      36.938  19.675  -2.399  1.00  1.23           H  
ATOM    976  HA  LEU A  69      34.958  20.737  -0.635  1.00  1.23           H  
ATOM    977 1HB  LEU A  69      36.443  21.888  -3.005  1.00  1.23           H  
ATOM    978 2HB  LEU A  69      35.358  22.841  -1.978  1.00  1.23           H  
ATOM    979  HG  LEU A  69      37.817  21.373  -1.004  1.00  1.23           H  
ATOM    980 1HD1 LEU A  69      38.801  23.599  -0.895  1.00  1.23           H  
ATOM    981 2HD1 LEU A  69      38.365  23.173  -2.554  1.00  1.23           H  
ATOM    982 3HD1 LEU A  69      37.347  24.294  -1.623  1.00  1.23           H  
ATOM    983 1HD2 LEU A  69      37.398  22.725   1.020  1.00  1.23           H  
ATOM    984 2HD2 LEU A  69      35.950  23.409   0.254  1.00  1.23           H  
ATOM    985 3HD2 LEU A  69      36.016  21.677   0.658  1.00  1.23           H  
ATOM    986  N   GLU A  70      34.098  20.113  -3.724  1.00  1.11           N  
ATOM    987  CA  GLU A  70      32.887  20.066  -4.544  1.00  1.11           C  
ATOM    988  C   GLU A  70      31.820  19.217  -3.847  1.00  1.11           C  
ATOM    989  O   GLU A  70      30.647  19.603  -3.789  1.00  1.11           O  
ATOM    990  CB  GLU A  70      33.179  19.494  -5.925  1.00  1.11           C  
ATOM    991  CG  GLU A  70      31.971  19.455  -6.873  1.00  1.11           C  
ATOM    992  CD  GLU A  70      31.464  20.830  -7.282  1.00  1.11           C  
ATOM    993  OE1 GLU A  70      32.182  21.793  -7.138  1.00  1.11           O  
ATOM    994  OE2 GLU A  70      30.354  20.910  -7.773  1.00  1.11           O  
ATOM    995  H   GLU A  70      35.020  19.772  -4.037  1.00  1.11           H  
ATOM    996  HA  GLU A  70      32.503  21.077  -4.658  1.00  1.11           H  
ATOM    997 1HB  GLU A  70      33.966  20.076  -6.400  1.00  1.11           H  
ATOM    998 2HB  GLU A  70      33.553  18.476  -5.816  1.00  1.11           H  
ATOM    999 1HG  GLU A  70      32.251  18.901  -7.770  1.00  1.11           H  
ATOM   1000 2HG  GLU A  70      31.163  18.906  -6.384  1.00  1.11           H  
ATOM   1001  N   VAL A  71      32.233  18.095  -3.258  1.00  1.02           N  
ATOM   1002  CA  VAL A  71      31.293  17.242  -2.551  1.00  1.02           C  
ATOM   1003  C   VAL A  71      30.823  17.940  -1.305  1.00  1.02           C  
ATOM   1004  O   VAL A  71      29.641  17.893  -0.969  1.00  1.02           O  
ATOM   1005  CB  VAL A  71      31.879  15.880  -2.182  1.00  1.02           C  
ATOM   1006  CG1 VAL A  71      30.875  15.124  -1.286  1.00  1.02           C  
ATOM   1007  CG2 VAL A  71      32.174  15.111  -3.444  1.00  1.02           C  
ATOM   1008  H   VAL A  71      33.211  17.843  -3.307  1.00  1.02           H  
ATOM   1009  HA  VAL A  71      30.436  17.071  -3.192  1.00  1.02           H  
ATOM   1010  HB  VAL A  71      32.801  16.022  -1.611  1.00  1.02           H  
ATOM   1011 1HG1 VAL A  71      31.273  14.161  -1.005  1.00  1.02           H  
ATOM   1012 2HG1 VAL A  71      30.692  15.710  -0.385  1.00  1.02           H  
ATOM   1013 3HG1 VAL A  71      29.945  14.984  -1.820  1.00  1.02           H  
ATOM   1014 1HG2 VAL A  71      32.601  14.139  -3.203  1.00  1.02           H  
ATOM   1015 2HG2 VAL A  71      31.252  14.972  -4.013  1.00  1.02           H  
ATOM   1016 3HG2 VAL A  71      32.889  15.683  -4.033  1.00  1.02           H  
ATOM   1017  N   GLN A  72      31.741  18.591  -0.597  1.00  0.95           N  
ATOM   1018  CA  GLN A  72      31.337  19.257   0.621  1.00  0.95           C  
ATOM   1019  C   GLN A  72      30.265  20.294   0.348  1.00  0.95           C  
ATOM   1020  O   GLN A  72      29.290  20.390   1.089  1.00  0.95           O  
ATOM   1021  CB  GLN A  72      32.519  19.954   1.288  1.00  0.95           C  
ATOM   1022  CG  GLN A  72      33.525  19.035   1.896  1.00  0.95           C  
ATOM   1023  CD  GLN A  72      34.676  19.762   2.557  1.00  0.95           C  
ATOM   1024  OE1 GLN A  72      34.472  20.813   3.160  1.00  0.95           O  
ATOM   1025  NE2 GLN A  72      35.884  19.222   2.456  1.00  0.95           N  
ATOM   1026  H   GLN A  72      32.718  18.593  -0.896  1.00  0.95           H  
ATOM   1027  HA  GLN A  72      30.933  18.505   1.291  1.00  0.95           H  
ATOM   1028 1HB  GLN A  72      33.025  20.559   0.553  1.00  0.95           H  
ATOM   1029 2HB  GLN A  72      32.171  20.616   2.041  1.00  0.95           H  
ATOM   1030 1HG  GLN A  72      33.019  18.474   2.644  1.00  0.95           H  
ATOM   1031 2HG  GLN A  72      33.927  18.364   1.145  1.00  0.95           H  
ATOM   1032 1HE2 GLN A  72      36.667  19.664   2.881  1.00  0.95           H  
ATOM   1033 2HE2 GLN A  72      36.020  18.333   1.955  1.00  0.95           H  
ATOM   1034  N   ARG A  73      30.403  21.031  -0.752  1.00  0.91           N  
ATOM   1035  CA  ARG A  73      29.422  22.041  -1.098  1.00  0.91           C  
ATOM   1036  C   ARG A  73      28.071  21.373  -1.391  1.00  0.91           C  
ATOM   1037  O   ARG A  73      27.024  21.871  -0.961  1.00  0.91           O  
ATOM   1038  CB  ARG A  73      29.906  22.817  -2.312  1.00  0.91           C  
ATOM   1039  CG  ARG A  73      31.138  23.741  -2.081  1.00  0.91           C  
ATOM   1040  CD  ARG A  73      31.630  24.246  -3.390  1.00  0.91           C  
ATOM   1041  NE  ARG A  73      32.903  24.975  -3.319  1.00  0.91           N  
ATOM   1042  CZ  ARG A  73      33.615  25.298  -4.423  1.00  0.91           C  
ATOM   1043  NH1 ARG A  73      33.141  24.957  -5.604  1.00  0.91           N  
ATOM   1044  NH2 ARG A  73      34.772  25.940  -4.352  1.00  0.91           N  
ATOM   1045  H   ARG A  73      31.229  20.914  -1.339  1.00  0.91           H  
ATOM   1046  HA  ARG A  73      29.309  22.722  -0.257  1.00  0.91           H  
ATOM   1047 1HB  ARG A  73      30.178  22.111  -3.100  1.00  0.91           H  
ATOM   1048 2HB  ARG A  73      29.096  23.434  -2.695  1.00  0.91           H  
ATOM   1049 1HG  ARG A  73      30.847  24.602  -1.484  1.00  0.91           H  
ATOM   1050 2HG  ARG A  73      31.929  23.212  -1.569  1.00  0.91           H  
ATOM   1051 1HD  ARG A  73      31.769  23.394  -4.062  1.00  0.91           H  
ATOM   1052 2HD  ARG A  73      30.884  24.916  -3.814  1.00  0.91           H  
ATOM   1053  HE  ARG A  73      33.273  25.243  -2.413  1.00  0.91           H  
ATOM   1054 1HH1 ARG A  73      32.255  24.464  -5.669  1.00  0.91           H  
ATOM   1055 2HH1 ARG A  73      33.657  25.184  -6.442  1.00  0.91           H  
ATOM   1056 1HH2 ARG A  73      35.193  26.217  -3.446  1.00  0.91           H  
ATOM   1057 2HH2 ARG A  73      35.274  26.165  -5.191  1.00  0.91           H  
ATOM   1058  N   LEU A  74      28.093  20.207  -2.065  1.00  0.90           N  
ATOM   1059  CA  LEU A  74      26.851  19.489  -2.360  1.00  0.90           C  
ATOM   1060  C   LEU A  74      26.171  19.029  -1.076  1.00  0.90           C  
ATOM   1061  O   LEU A  74      24.952  19.162  -0.924  1.00  0.90           O  
ATOM   1062  CB  LEU A  74      27.135  18.250  -3.223  1.00  0.90           C  
ATOM   1063  CG  LEU A  74      27.592  18.505  -4.653  1.00  0.90           C  
ATOM   1064  CD1 LEU A  74      28.026  17.178  -5.307  1.00  0.90           C  
ATOM   1065  CD2 LEU A  74      26.464  19.134  -5.399  1.00  0.90           C  
ATOM   1066  H   LEU A  74      28.981  19.839  -2.414  1.00  0.90           H  
ATOM   1067  HA  LEU A  74      26.178  20.159  -2.893  1.00  0.90           H  
ATOM   1068 1HB  LEU A  74      27.890  17.645  -2.735  1.00  0.90           H  
ATOM   1069 2HB  LEU A  74      26.223  17.670  -3.283  1.00  0.90           H  
ATOM   1070  HG  LEU A  74      28.441  19.177  -4.657  1.00  0.90           H  
ATOM   1071 1HD1 LEU A  74      28.354  17.363  -6.331  1.00  0.90           H  
ATOM   1072 2HD1 LEU A  74      28.841  16.740  -4.751  1.00  0.90           H  
ATOM   1073 3HD1 LEU A  74      27.196  16.504  -5.309  1.00  0.90           H  
ATOM   1074 1HD2 LEU A  74      26.778  19.327  -6.414  1.00  0.90           H  
ATOM   1075 2HD2 LEU A  74      25.612  18.462  -5.392  1.00  0.90           H  
ATOM   1076 3HD2 LEU A  74      26.191  20.072  -4.917  1.00  0.90           H  
ATOM   1077  N   VAL A  75      26.970  18.548  -0.126  1.00  0.91           N  
ATOM   1078  CA  VAL A  75      26.440  18.093   1.148  1.00  0.91           C  
ATOM   1079  C   VAL A  75      25.832  19.252   1.908  1.00  0.91           C  
ATOM   1080  O   VAL A  75      24.746  19.129   2.479  1.00  0.91           O  
ATOM   1081  CB  VAL A  75      27.530  17.416   1.994  1.00  0.91           C  
ATOM   1082  CG1 VAL A  75      26.996  17.141   3.415  1.00  0.91           C  
ATOM   1083  CG2 VAL A  75      27.933  16.111   1.338  1.00  0.91           C  
ATOM   1084  H   VAL A  75      27.970  18.468  -0.315  1.00  0.91           H  
ATOM   1085  HA  VAL A  75      25.659  17.358   0.952  1.00  0.91           H  
ATOM   1086  HB  VAL A  75      28.389  18.074   2.069  1.00  0.91           H  
ATOM   1087 1HG1 VAL A  75      27.766  16.661   4.009  1.00  0.91           H  
ATOM   1088 2HG1 VAL A  75      26.712  18.085   3.884  1.00  0.91           H  
ATOM   1089 3HG1 VAL A  75      26.128  16.490   3.357  1.00  0.91           H  
ATOM   1090 1HG2 VAL A  75      28.708  15.621   1.934  1.00  0.91           H  
ATOM   1091 2HG2 VAL A  75      27.070  15.483   1.278  1.00  0.91           H  
ATOM   1092 3HG2 VAL A  75      28.308  16.301   0.341  1.00  0.91           H  
ATOM   1093  N   LEU A  76      26.517  20.389   1.927  1.00  0.92           N  
ATOM   1094  CA  LEU A  76      25.990  21.533   2.641  1.00  0.92           C  
ATOM   1095  C   LEU A  76      24.697  22.009   2.022  1.00  0.92           C  
ATOM   1096  O   LEU A  76      23.786  22.411   2.739  1.00  0.92           O  
ATOM   1097  CB  LEU A  76      26.988  22.666   2.633  1.00  0.92           C  
ATOM   1098  CG  LEU A  76      28.186  22.387   3.391  1.00  0.92           C  
ATOM   1099  CD1 LEU A  76      29.186  23.471   3.211  1.00  0.92           C  
ATOM   1100  CD2 LEU A  76      27.867  22.257   4.771  1.00  0.92           C  
ATOM   1101  H   LEU A  76      27.421  20.449   1.457  1.00  0.92           H  
ATOM   1102  HA  LEU A  76      25.798  21.235   3.669  1.00  0.92           H  
ATOM   1103 1HB  LEU A  76      27.276  22.868   1.603  1.00  0.92           H  
ATOM   1104 2HB  LEU A  76      26.515  23.548   3.052  1.00  0.92           H  
ATOM   1105  HG  LEU A  76      28.577  21.478   3.040  1.00  0.92           H  
ATOM   1106 1HD1 LEU A  76      30.079  23.238   3.775  1.00  0.92           H  
ATOM   1107 2HD1 LEU A  76      29.428  23.567   2.154  1.00  0.92           H  
ATOM   1108 3HD1 LEU A  76      28.774  24.392   3.577  1.00  0.92           H  
ATOM   1109 1HD2 LEU A  76      28.755  22.027   5.313  1.00  0.92           H  
ATOM   1110 2HD2 LEU A  76      27.477  23.195   5.101  1.00  0.92           H  
ATOM   1111 3HD2 LEU A  76      27.137  21.464   4.913  1.00  0.92           H  
ATOM   1112  N   ALA A  77      24.598  21.965   0.691  1.00  0.95           N  
ATOM   1113  CA  ALA A  77      23.364  22.368   0.040  1.00  0.95           C  
ATOM   1114  C   ALA A  77      22.219  21.466   0.492  1.00  0.95           C  
ATOM   1115  O   ALA A  77      21.122  21.942   0.798  1.00  0.95           O  
ATOM   1116  CB  ALA A  77      23.525  22.316  -1.460  1.00  0.95           C  
ATOM   1117  H   ALA A  77      25.393  21.664   0.124  1.00  0.95           H  
ATOM   1118  HA  ALA A  77      23.135  23.389   0.342  1.00  0.95           H  
ATOM   1119 1HB  ALA A  77      22.601  22.636  -1.937  1.00  0.95           H  
ATOM   1120 2HB  ALA A  77      24.342  22.975  -1.757  1.00  0.95           H  
ATOM   1121 3HB  ALA A  77      23.756  21.296  -1.762  1.00  0.95           H  
ATOM   1122  N   VAL A  78      22.493  20.162   0.624  1.00  0.99           N  
ATOM   1123  CA  VAL A  78      21.461  19.250   1.100  1.00  0.99           C  
ATOM   1124  C   VAL A  78      21.061  19.623   2.494  1.00  0.99           C  
ATOM   1125  O   VAL A  78      19.878  19.801   2.783  1.00  0.99           O  
ATOM   1126  CB  VAL A  78      21.968  17.794   1.127  1.00  0.99           C  
ATOM   1127  CG1 VAL A  78      20.997  16.883   1.835  1.00  0.99           C  
ATOM   1128  CG2 VAL A  78      22.139  17.321  -0.226  1.00  0.99           C  
ATOM   1129  H   VAL A  78      23.411  19.804   0.351  1.00  0.99           H  
ATOM   1130  HA  VAL A  78      20.595  19.326   0.447  1.00  0.99           H  
ATOM   1131  HB  VAL A  78      22.912  17.752   1.654  1.00  0.99           H  
ATOM   1132 1HG1 VAL A  78      21.395  15.880   1.837  1.00  0.99           H  
ATOM   1133 2HG1 VAL A  78      20.886  17.220   2.855  1.00  0.99           H  
ATOM   1134 3HG1 VAL A  78      20.033  16.894   1.328  1.00  0.99           H  
ATOM   1135 1HG2 VAL A  78      22.503  16.311  -0.165  1.00  0.99           H  
ATOM   1136 2HG2 VAL A  78      21.190  17.340  -0.755  1.00  0.99           H  
ATOM   1137 3HG2 VAL A  78      22.855  17.944  -0.746  1.00  0.99           H  
ATOM   1138  N   VAL A  79      22.049  19.818   3.346  1.00  1.02           N  
ATOM   1139  CA  VAL A  79      21.745  20.140   4.711  1.00  1.02           C  
ATOM   1140  C   VAL A  79      20.982  21.440   4.847  1.00  1.02           C  
ATOM   1141  O   VAL A  79      20.043  21.518   5.641  1.00  1.02           O  
ATOM   1142  CB  VAL A  79      22.986  20.194   5.571  1.00  1.02           C  
ATOM   1143  CG1 VAL A  79      22.559  20.737   6.856  1.00  1.02           C  
ATOM   1144  CG2 VAL A  79      23.562  18.782   5.724  1.00  1.02           C  
ATOM   1145  H   VAL A  79      23.017  19.697   3.043  1.00  1.02           H  
ATOM   1146  HA  VAL A  79      21.126  19.336   5.106  1.00  1.02           H  
ATOM   1147  HB  VAL A  79      23.731  20.855   5.132  1.00  1.02           H  
ATOM   1148 1HG1 VAL A  79      23.359  20.789   7.519  1.00  1.02           H  
ATOM   1149 2HG1 VAL A  79      22.136  21.728   6.722  1.00  1.02           H  
ATOM   1150 3HG1 VAL A  79      21.823  20.089   7.225  1.00  1.02           H  
ATOM   1151 1HG2 VAL A  79      24.431  18.803   6.361  1.00  1.02           H  
ATOM   1152 2HG2 VAL A  79      22.810  18.131   6.163  1.00  1.02           H  
ATOM   1153 3HG2 VAL A  79      23.844  18.399   4.744  1.00  1.02           H  
ATOM   1154  N   ALA A  80      21.367  22.462   4.092  1.00  1.07           N  
ATOM   1155  CA  ALA A  80      20.662  23.719   4.178  1.00  1.07           C  
ATOM   1156  C   ALA A  80      19.194  23.520   3.829  1.00  1.07           C  
ATOM   1157  O   ALA A  80      18.318  24.008   4.550  1.00  1.07           O  
ATOM   1158  CB  ALA A  80      21.296  24.730   3.238  1.00  1.07           C  
ATOM   1159  H   ALA A  80      22.155  22.362   3.461  1.00  1.07           H  
ATOM   1160  HA  ALA A  80      20.725  24.083   5.202  1.00  1.07           H  
ATOM   1161 1HB  ALA A  80      20.769  25.679   3.316  1.00  1.07           H  
ATOM   1162 2HB  ALA A  80      22.343  24.870   3.499  1.00  1.07           H  
ATOM   1163 3HB  ALA A  80      21.227  24.354   2.214  1.00  1.07           H  
ATOM   1164  N   GLU A  81      18.901  22.716   2.801  1.00  1.13           N  
ATOM   1165  CA  GLU A  81      17.504  22.492   2.456  1.00  1.13           C  
ATOM   1166  C   GLU A  81      16.788  21.728   3.570  1.00  1.13           C  
ATOM   1167  O   GLU A  81      15.635  22.026   3.900  1.00  1.13           O  
ATOM   1168  CB  GLU A  81      17.387  21.747   1.126  1.00  1.13           C  
ATOM   1169  CG  GLU A  81      17.803  22.567  -0.121  1.00  1.13           C  
ATOM   1170  CD  GLU A  81      16.943  23.789  -0.353  1.00  1.13           C  
ATOM   1171  OE1 GLU A  81      15.748  23.654  -0.369  1.00  1.13           O  
ATOM   1172  OE2 GLU A  81      17.489  24.867  -0.512  1.00  1.13           O  
ATOM   1173  H   GLU A  81      19.646  22.300   2.231  1.00  1.13           H  
ATOM   1174  HA  GLU A  81      17.018  23.458   2.348  1.00  1.13           H  
ATOM   1175 1HB  GLU A  81      18.027  20.863   1.163  1.00  1.13           H  
ATOM   1176 2HB  GLU A  81      16.362  21.402   0.986  1.00  1.13           H  
ATOM   1177 1HG  GLU A  81      18.836  22.888   0.005  1.00  1.13           H  
ATOM   1178 2HG  GLU A  81      17.759  21.923  -0.997  1.00  1.13           H  
ATOM   1179  N   LEU A  82      17.494  20.786   4.200  1.00  1.21           N  
ATOM   1180  CA  LEU A  82      16.917  20.023   5.294  1.00  1.21           C  
ATOM   1181  C   LEU A  82      16.596  20.882   6.510  1.00  1.21           C  
ATOM   1182  O   LEU A  82      15.558  20.687   7.136  1.00  1.21           O  
ATOM   1183  CB  LEU A  82      17.866  18.914   5.774  1.00  1.21           C  
ATOM   1184  CG  LEU A  82      17.724  17.518   5.194  1.00  1.21           C  
ATOM   1185  CD1 LEU A  82      17.966  17.530   3.722  1.00  1.21           C  
ATOM   1186  CD2 LEU A  82      18.711  16.621   5.882  1.00  1.21           C  
ATOM   1187  H   LEU A  82      18.442  20.579   3.881  1.00  1.21           H  
ATOM   1188  HA  LEU A  82      15.994  19.569   4.939  1.00  1.21           H  
ATOM   1189 1HB  LEU A  82      18.870  19.235   5.560  1.00  1.21           H  
ATOM   1190 2HB  LEU A  82      17.773  18.837   6.837  1.00  1.21           H  
ATOM   1191  HG  LEU A  82      16.726  17.156   5.382  1.00  1.21           H  
ATOM   1192 1HD1 LEU A  82      17.867  16.524   3.313  1.00  1.21           H  
ATOM   1193 2HD1 LEU A  82      17.268  18.199   3.227  1.00  1.21           H  
ATOM   1194 3HD1 LEU A  82      18.937  17.870   3.571  1.00  1.21           H  
ATOM   1195 1HD2 LEU A  82      18.599  15.623   5.484  1.00  1.21           H  
ATOM   1196 2HD2 LEU A  82      19.725  16.982   5.699  1.00  1.21           H  
ATOM   1197 3HD2 LEU A  82      18.516  16.613   6.954  1.00  1.21           H  
ATOM   1198  N   THR A  83      17.456  21.849   6.845  1.00  1.32           N  
ATOM   1199  CA  THR A  83      17.195  22.614   8.062  1.00  1.32           C  
ATOM   1200  C   THR A  83      16.278  23.816   7.873  1.00  1.32           C  
ATOM   1201  O   THR A  83      15.499  24.131   8.776  1.00  1.32           O  
ATOM   1202  CB  THR A  83      18.513  23.104   8.705  1.00  1.32           C  
ATOM   1203  OG1 THR A  83      19.220  23.955   7.801  1.00  1.32           O  
ATOM   1204  CG2 THR A  83      19.379  21.932   9.058  1.00  1.32           C  
ATOM   1205  H   THR A  83      18.304  21.990   6.294  1.00  1.32           H  
ATOM   1206  HA  THR A  83      16.711  21.950   8.776  1.00  1.32           H  
ATOM   1207  HB  THR A  83      18.288  23.664   9.607  1.00  1.32           H  
ATOM   1208  HG1 THR A  83      19.125  23.612   6.900  1.00  1.32           H  
ATOM   1209 1HG2 THR A  83      20.301  22.285   9.514  1.00  1.32           H  
ATOM   1210 2HG2 THR A  83      18.846  21.288   9.755  1.00  1.32           H  
ATOM   1211 3HG2 THR A  83      19.613  21.373   8.155  1.00  1.32           H  
ATOM   1212  N   LYS A  84      16.240  24.417   6.680  1.00  1.44           N  
ATOM   1213  CA  LYS A  84      15.384  25.594   6.504  1.00  1.44           C  
ATOM   1214  C   LYS A  84      13.917  25.314   6.782  1.00  1.44           C  
ATOM   1215  O   LYS A  84      13.234  26.140   7.388  1.00  1.44           O  
ATOM   1216  CB  LYS A  84      15.495  26.155   5.082  1.00  1.44           C  
ATOM   1217  CG  LYS A  84      16.772  26.933   4.776  1.00  1.44           C  
ATOM   1218  CD  LYS A  84      16.706  27.581   3.404  1.00  1.44           C  
ATOM   1219  CE  LYS A  84      16.857  26.547   2.306  1.00  1.44           C  
ATOM   1220  NZ  LYS A  84      16.878  27.163   0.946  1.00  1.44           N  
ATOM   1221  H   LYS A  84      16.865  24.122   5.929  1.00  1.44           H  
ATOM   1222  HA  LYS A  84      15.714  26.361   7.204  1.00  1.44           H  
ATOM   1223 1HB  LYS A  84      15.449  25.322   4.372  1.00  1.44           H  
ATOM   1224 2HB  LYS A  84      14.638  26.797   4.880  1.00  1.44           H  
ATOM   1225 1HG  LYS A  84      16.875  27.726   5.506  1.00  1.44           H  
ATOM   1226 2HG  LYS A  84      17.641  26.297   4.843  1.00  1.44           H  
ATOM   1227 1HD  LYS A  84      15.749  28.088   3.286  1.00  1.44           H  
ATOM   1228 2HD  LYS A  84      17.505  28.316   3.312  1.00  1.44           H  
ATOM   1229 1HE  LYS A  84      17.790  26.004   2.458  1.00  1.44           H  
ATOM   1230 2HE  LYS A  84      16.027  25.840   2.359  1.00  1.44           H  
ATOM   1231 1HZ  LYS A  84      16.992  26.395   0.273  1.00  1.44           H  
ATOM   1232 2HZ  LYS A  84      16.018  27.650   0.767  1.00  1.44           H  
ATOM   1233 3HZ  LYS A  84      17.650  27.797   0.865  1.00  1.44           H  
ATOM   1234  N   ASP A  85      13.435  24.153   6.366  1.00  1.55           N  
ATOM   1235  CA  ASP A  85      12.039  23.816   6.571  1.00  1.55           C  
ATOM   1236  C   ASP A  85      11.820  22.799   7.697  1.00  1.55           C  
ATOM   1237  O   ASP A  85      10.729  22.231   7.795  1.00  1.55           O  
ATOM   1238  CB  ASP A  85      11.420  23.298   5.264  1.00  1.55           C  
ATOM   1239  CG  ASP A  85      11.370  24.374   4.136  1.00  1.55           C  
ATOM   1240  OD1 ASP A  85      11.465  25.533   4.428  1.00  1.55           O  
ATOM   1241  OD2 ASP A  85      11.217  24.007   2.984  1.00  1.55           O  
ATOM   1242  H   ASP A  85      14.047  23.499   5.889  1.00  1.55           H  
ATOM   1243  HA  ASP A  85      11.507  24.727   6.848  1.00  1.55           H  
ATOM   1244 1HB  ASP A  85      11.999  22.441   4.906  1.00  1.55           H  
ATOM   1245 2HB  ASP A  85      10.405  22.945   5.457  1.00  1.55           H  
ATOM   1246  N   ASN A  86      12.840  22.519   8.522  1.00  1.64           N  
ATOM   1247  CA  ASN A  86      12.647  21.474   9.527  1.00  1.64           C  
ATOM   1248  C   ASN A  86      13.619  21.489  10.726  1.00  1.64           C  
ATOM   1249  O   ASN A  86      14.709  20.912  10.658  1.00  1.64           O  
ATOM   1250  CB  ASN A  86      12.726  20.116   8.869  1.00  1.64           C  
ATOM   1251  CG  ASN A  86      12.370  19.022   9.787  1.00  1.64           C  
ATOM   1252  OD1 ASN A  86      11.886  19.273  10.904  1.00  1.64           O  
ATOM   1253  ND2 ASN A  86      12.616  17.803   9.356  1.00  1.64           N  
ATOM   1254  H   ASN A  86      13.722  23.030   8.463  1.00  1.64           H  
ATOM   1255  HA  ASN A  86      11.632  21.572   9.903  1.00  1.64           H  
ATOM   1256 1HB  ASN A  86      12.071  20.071   7.999  1.00  1.64           H  
ATOM   1257 2HB  ASN A  86      13.732  19.946   8.521  1.00  1.64           H  
ATOM   1258 1HD2 ASN A  86      12.395  17.002   9.920  1.00  1.64           H  
ATOM   1259 2HD2 ASN A  86      13.031  17.674   8.453  1.00  1.64           H  
ATOM   1260  N   PRO A  87      13.247  22.072  11.871  1.00  1.67           N  
ATOM   1261  CA  PRO A  87      14.054  22.097  13.078  1.00  1.67           C  
ATOM   1262  C   PRO A  87      14.415  20.676  13.550  1.00  1.67           C  
ATOM   1263  O   PRO A  87      15.400  20.496  14.273  1.00  1.67           O  
ATOM   1264  CB  PRO A  87      13.139  22.803  14.076  1.00  1.67           C  
ATOM   1265  CG  PRO A  87      12.217  23.655  13.210  1.00  1.67           C  
ATOM   1266  CD  PRO A  87      11.986  22.821  11.960  1.00  1.67           C  
ATOM   1267  HA  PRO A  87      14.963  22.688  12.892  1.00  1.67           H  
ATOM   1268 1HB  PRO A  87      12.592  22.057  14.674  1.00  1.67           H  
ATOM   1269 2HB  PRO A  87      13.740  23.400  14.779  1.00  1.67           H  
ATOM   1270 1HG  PRO A  87      11.284  23.878  13.751  1.00  1.67           H  
ATOM   1271 2HG  PRO A  87      12.694  24.621  12.987  1.00  1.67           H  
ATOM   1272 1HD  PRO A  87      11.133  22.136  12.099  1.00  1.67           H  
ATOM   1273 2HD  PRO A  87      11.860  23.490  11.091  1.00  1.67           H  
ATOM   1274  N   GLU A  88      13.628  19.651  13.165  1.00  1.65           N  
ATOM   1275  CA  GLU A  88      13.989  18.311  13.595  1.00  1.65           C  
ATOM   1276  C   GLU A  88      15.281  17.929  12.906  1.00  1.65           C  
ATOM   1277  O   GLU A  88      16.105  17.216  13.473  1.00  1.65           O  
ATOM   1278  CB  GLU A  88      12.908  17.266  13.304  1.00  1.65           C  
ATOM   1279  CG  GLU A  88      11.631  17.412  14.118  1.00  1.65           C  
ATOM   1280  CD  GLU A  88      10.616  16.329  13.808  1.00  1.65           C  
ATOM   1281  OE1 GLU A  88      10.838  15.587  12.882  1.00  1.65           O  
ATOM   1282  OE2 GLU A  88       9.629  16.243  14.502  1.00  1.65           O  
ATOM   1283  H   GLU A  88      12.828  19.768  12.548  1.00  1.65           H  
ATOM   1284  HA  GLU A  88      14.166  18.321  14.671  1.00  1.65           H  
ATOM   1285 1HB  GLU A  88      12.654  17.277  12.256  1.00  1.65           H  
ATOM   1286 2HB  GLU A  88      13.311  16.279  13.518  1.00  1.65           H  
ATOM   1287 1HG  GLU A  88      11.879  17.376  15.177  1.00  1.65           H  
ATOM   1288 2HG  GLU A  88      11.195  18.388  13.903  1.00  1.65           H  
ATOM   1289  N   ALA A  89      15.461  18.385  11.657  1.00  1.58           N  
ATOM   1290  CA  ALA A  89      16.660  18.049  10.917  1.00  1.58           C  
ATOM   1291  C   ALA A  89      17.835  18.592  11.672  1.00  1.58           C  
ATOM   1292  O   ALA A  89      18.863  17.933  11.782  1.00  1.58           O  
ATOM   1293  CB  ALA A  89      16.631  18.609   9.522  1.00  1.58           C  
ATOM   1294  H   ALA A  89      14.789  19.021  11.238  1.00  1.58           H  
ATOM   1295  HA  ALA A  89      16.746  16.968  10.864  1.00  1.58           H  
ATOM   1296 1HB  ALA A  89      17.548  18.332   9.019  1.00  1.58           H  
ATOM   1297 2HB  ALA A  89      15.777  18.211   8.977  1.00  1.58           H  
ATOM   1298 3HB  ALA A  89      16.555  19.687   9.562  1.00  1.58           H  
ATOM   1299  N   VAL A  90      17.663  19.771  12.262  1.00  1.49           N  
ATOM   1300  CA  VAL A  90      18.759  20.339  13.030  1.00  1.49           C  
ATOM   1301  C   VAL A  90      19.130  19.403  14.173  1.00  1.49           C  
ATOM   1302  O   VAL A  90      20.313  19.134  14.409  1.00  1.49           O  
ATOM   1303  CB  VAL A  90      18.408  21.717  13.605  1.00  1.49           C  
ATOM   1304  CG1 VAL A  90      19.491  22.139  14.568  1.00  1.49           C  
ATOM   1305  CG2 VAL A  90      18.264  22.727  12.484  1.00  1.49           C  
ATOM   1306  H   VAL A  90      16.772  20.263  12.126  1.00  1.49           H  
ATOM   1307  HA  VAL A  90      19.613  20.450  12.377  1.00  1.49           H  
ATOM   1308  HB  VAL A  90      17.489  21.653  14.164  1.00  1.49           H  
ATOM   1309 1HG1 VAL A  90      19.235  23.076  14.978  1.00  1.49           H  
ATOM   1310 2HG1 VAL A  90      19.575  21.408  15.370  1.00  1.49           H  
ATOM   1311 3HG1 VAL A  90      20.425  22.218  14.065  1.00  1.49           H  
ATOM   1312 1HG2 VAL A  90      18.017  23.702  12.896  1.00  1.49           H  
ATOM   1313 2HG2 VAL A  90      19.201  22.791  11.938  1.00  1.49           H  
ATOM   1314 3HG2 VAL A  90      17.465  22.403  11.808  1.00  1.49           H  
ATOM   1315  N   ALA A  91      18.116  18.891  14.873  1.00  1.39           N  
ATOM   1316  CA  ALA A  91      18.354  17.953  15.969  1.00  1.39           C  
ATOM   1317  C   ALA A  91      19.065  16.677  15.492  1.00  1.39           C  
ATOM   1318  O   ALA A  91      19.966  16.170  16.174  1.00  1.39           O  
ATOM   1319  CB  ALA A  91      17.040  17.587  16.632  1.00  1.39           C  
ATOM   1320  H   ALA A  91      17.162  19.174  14.633  1.00  1.39           H  
ATOM   1321  HA  ALA A  91      18.994  18.447  16.698  1.00  1.39           H  
ATOM   1322 1HB  ALA A  91      17.229  16.918  17.467  1.00  1.39           H  
ATOM   1323 2HB  ALA A  91      16.552  18.493  16.990  1.00  1.39           H  
ATOM   1324 3HB  ALA A  91      16.394  17.092  15.915  1.00  1.39           H  
ATOM   1325  N   PHE A  92      18.707  16.181  14.304  1.00  1.32           N  
ATOM   1326  CA  PHE A  92      19.347  14.973  13.785  1.00  1.32           C  
ATOM   1327  C   PHE A  92      20.798  15.251  13.400  1.00  1.32           C  
ATOM   1328  O   PHE A  92      21.694  14.441  13.661  1.00  1.32           O  
ATOM   1329  CB  PHE A  92      18.594  14.423  12.574  1.00  1.32           C  
ATOM   1330  CG  PHE A  92      17.313  13.675  12.895  1.00  1.32           C  
ATOM   1331  CD1 PHE A  92      16.078  14.244  12.675  1.00  1.32           C  
ATOM   1332  CD2 PHE A  92      17.361  12.392  13.414  1.00  1.32           C  
ATOM   1333  CE1 PHE A  92      14.924  13.569  12.962  1.00  1.32           C  
ATOM   1334  CE2 PHE A  92      16.201  11.701  13.697  1.00  1.32           C  
ATOM   1335  CZ  PHE A  92      14.979  12.293  13.471  1.00  1.32           C  
ATOM   1336  H   PHE A  92      17.950  16.634  13.784  1.00  1.32           H  
ATOM   1337  HA  PHE A  92      19.338  14.216  14.568  1.00  1.32           H  
ATOM   1338 1HB  PHE A  92      18.344  15.250  11.912  1.00  1.32           H  
ATOM   1339 2HB  PHE A  92      19.248  13.759  12.023  1.00  1.32           H  
ATOM   1340  HD1 PHE A  92      16.024  15.236  12.265  1.00  1.32           H  
ATOM   1341  HD2 PHE A  92      18.333  11.928  13.587  1.00  1.32           H  
ATOM   1342  HE1 PHE A  92      13.961  14.045  12.779  1.00  1.32           H  
ATOM   1343  HE2 PHE A  92      16.250  10.689  14.097  1.00  1.32           H  
ATOM   1344  HZ  PHE A  92      14.059  11.750  13.691  1.00  1.32           H  
ATOM   1345  N   LEU A  93      21.036  16.421  12.821  1.00  1.26           N  
ATOM   1346  CA  LEU A  93      22.371  16.830  12.427  1.00  1.26           C  
ATOM   1347  C   LEU A  93      23.243  16.965  13.669  1.00  1.26           C  
ATOM   1348  O   LEU A  93      24.419  16.582  13.661  1.00  1.26           O  
ATOM   1349  CB  LEU A  93      22.260  18.134  11.656  1.00  1.26           C  
ATOM   1350  CG  LEU A  93      21.608  18.005  10.302  1.00  1.26           C  
ATOM   1351  CD1 LEU A  93      21.316  19.338   9.811  1.00  1.26           C  
ATOM   1352  CD2 LEU A  93      22.520  17.273   9.346  1.00  1.26           C  
ATOM   1353  H   LEU A  93      20.254  17.044  12.623  1.00  1.26           H  
ATOM   1354  HA  LEU A  93      22.795  16.069  11.777  1.00  1.26           H  
ATOM   1355 1HB  LEU A  93      21.661  18.825  12.240  1.00  1.26           H  
ATOM   1356 2HB  LEU A  93      23.233  18.559  11.525  1.00  1.26           H  
ATOM   1357  HG  LEU A  93      20.688  17.456  10.394  1.00  1.26           H  
ATOM   1358 1HD1 LEU A  93      20.814  19.240   8.866  1.00  1.26           H  
ATOM   1359 2HD1 LEU A  93      20.668  19.825  10.510  1.00  1.26           H  
ATOM   1360 3HD1 LEU A  93      22.237  19.908   9.707  1.00  1.26           H  
ATOM   1361 1HD2 LEU A  93      22.034  17.189   8.374  1.00  1.26           H  
ATOM   1362 2HD2 LEU A  93      23.456  17.819   9.237  1.00  1.26           H  
ATOM   1363 3HD2 LEU A  93      22.716  16.281   9.740  1.00  1.26           H  
ATOM   1364  N   LYS A  94      22.648  17.459  14.763  1.00  1.21           N  
ATOM   1365  CA  LYS A  94      23.367  17.579  16.020  1.00  1.21           C  
ATOM   1366  C   LYS A  94      23.790  16.203  16.492  1.00  1.21           C  
ATOM   1367  O   LYS A  94      24.964  15.980  16.799  1.00  1.21           O  
ATOM   1368  CB  LYS A  94      22.503  18.279  17.079  1.00  1.21           C  
ATOM   1369  CG  LYS A  94      23.194  18.528  18.422  1.00  1.21           C  
ATOM   1370  CD  LYS A  94      22.257  19.240  19.405  1.00  1.21           C  
ATOM   1371  CE  LYS A  94      22.938  19.484  20.751  1.00  1.21           C  
ATOM   1372  NZ  LYS A  94      22.012  20.119  21.740  1.00  1.21           N  
ATOM   1373  H   LYS A  94      21.681  17.783  14.706  1.00  1.21           H  
ATOM   1374  HA  LYS A  94      24.274  18.131  15.857  1.00  1.21           H  
ATOM   1375 1HB  LYS A  94      22.143  19.229  16.689  1.00  1.21           H  
ATOM   1376 2HB  LYS A  94      21.628  17.671  17.282  1.00  1.21           H  
ATOM   1377 1HG  LYS A  94      23.499  17.572  18.849  1.00  1.21           H  
ATOM   1378 2HG  LYS A  94      24.083  19.141  18.269  1.00  1.21           H  
ATOM   1379 1HD  LYS A  94      21.937  20.192  18.986  1.00  1.21           H  
ATOM   1380 2HD  LYS A  94      21.373  18.622  19.565  1.00  1.21           H  
ATOM   1381 1HE  LYS A  94      23.285  18.533  21.151  1.00  1.21           H  
ATOM   1382 2HE  LYS A  94      23.798  20.142  20.600  1.00  1.21           H  
ATOM   1383 1HZ  LYS A  94      22.500  20.263  22.613  1.00  1.21           H  
ATOM   1384 2HZ  LYS A  94      21.692  21.010  21.384  1.00  1.21           H  
ATOM   1385 3HZ  LYS A  94      21.218  19.514  21.895  1.00  1.21           H  
ATOM   1386  N   ALA A  95      22.849  15.257  16.479  1.00  1.16           N  
ATOM   1387  CA  ALA A  95      23.103  13.883  16.897  1.00  1.16           C  
ATOM   1388  C   ALA A  95      24.208  13.241  16.054  1.00  1.16           C  
ATOM   1389  O   ALA A  95      24.987  12.422  16.546  1.00  1.16           O  
ATOM   1390  CB  ALA A  95      21.826  13.070  16.788  1.00  1.16           C  
ATOM   1391  H   ALA A  95      21.899  15.514  16.203  1.00  1.16           H  
ATOM   1392  HA  ALA A  95      23.433  13.902  17.934  1.00  1.16           H  
ATOM   1393 1HB  ALA A  95      22.011  12.054  17.127  1.00  1.16           H  
ATOM   1394 2HB  ALA A  95      21.053  13.529  17.405  1.00  1.16           H  
ATOM   1395 3HB  ALA A  95      21.496  13.052  15.754  1.00  1.16           H  
ATOM   1396  N   ALA A  96      24.276  13.634  14.783  1.00  1.11           N  
ATOM   1397  CA  ALA A  96      25.253  13.132  13.828  1.00  1.11           C  
ATOM   1398  C   ALA A  96      26.640  13.784  13.956  1.00  1.11           C  
ATOM   1399  O   ALA A  96      27.568  13.385  13.249  1.00  1.11           O  
ATOM   1400  CB  ALA A  96      24.739  13.360  12.422  1.00  1.11           C  
ATOM   1401  H   ALA A  96      23.570  14.287  14.445  1.00  1.11           H  
ATOM   1402  HA  ALA A  96      25.370  12.065  14.003  1.00  1.11           H  
ATOM   1403 1HB  ALA A  96      25.451  12.951  11.713  1.00  1.11           H  
ATOM   1404 2HB  ALA A  96      23.772  12.870  12.301  1.00  1.11           H  
ATOM   1405 3HB  ALA A  96      24.627  14.424  12.253  1.00  1.11           H  
ATOM   1406  N   GLY A  97      26.790  14.803  14.813  1.00  1.07           N  
ATOM   1407  CA  GLY A  97      28.073  15.494  14.972  1.00  1.07           C  
ATOM   1408  C   GLY A  97      28.348  16.519  13.868  1.00  1.07           C  
ATOM   1409  O   GLY A  97      29.480  16.986  13.695  1.00  1.07           O  
ATOM   1410  H   GLY A  97      26.008  15.103  15.396  1.00  1.07           H  
ATOM   1411 1HA  GLY A  97      28.080  15.997  15.940  1.00  1.07           H  
ATOM   1412 2HA  GLY A  97      28.874  14.757  14.994  1.00  1.07           H  
ATOM   1413  N   PHE A  98      27.321  16.865  13.112  1.00  1.03           N  
ATOM   1414  CA  PHE A  98      27.472  17.764  11.986  1.00  1.03           C  
ATOM   1415  C   PHE A  98      27.998  19.130  12.328  1.00  1.03           C  
ATOM   1416  O   PHE A  98      28.869  19.646  11.635  1.00  1.03           O  
ATOM   1417  CB  PHE A  98      26.164  17.928  11.275  1.00  1.03           C  
ATOM   1418  CG  PHE A  98      26.191  18.828  10.132  1.00  1.03           C  
ATOM   1419  CD1 PHE A  98      26.895  18.496   9.003  1.00  1.03           C  
ATOM   1420  CD2 PHE A  98      25.465  19.967  10.139  1.00  1.03           C  
ATOM   1421  CE1 PHE A  98      26.876  19.285   7.899  1.00  1.03           C  
ATOM   1422  CE2 PHE A  98      25.437  20.758   9.057  1.00  1.03           C  
ATOM   1423  CZ  PHE A  98      26.136  20.414   7.925  1.00  1.03           C  
ATOM   1424  H   PHE A  98      26.389  16.499  13.320  1.00  1.03           H  
ATOM   1425  HA  PHE A  98      28.173  17.302  11.290  1.00  1.03           H  
ATOM   1426 1HB  PHE A  98      25.776  16.988  10.972  1.00  1.03           H  
ATOM   1427 2HB  PHE A  98      25.456  18.339  11.987  1.00  1.03           H  
ATOM   1428  HD1 PHE A  98      27.475  17.597   9.009  1.00  1.03           H  
ATOM   1429  HD2 PHE A  98      24.897  20.225  11.025  1.00  1.03           H  
ATOM   1430  HE1 PHE A  98      27.439  19.009   7.005  1.00  1.03           H  
ATOM   1431  HE2 PHE A  98      24.851  21.658   9.073  1.00  1.03           H  
ATOM   1432  HZ  PHE A  98      26.100  21.045   7.050  1.00  1.03           H  
ATOM   1433  N   TRP A  99      27.440  19.752  13.343  1.00  1.01           N  
ATOM   1434  CA  TRP A  99      27.834  21.111  13.646  1.00  1.01           C  
ATOM   1435  C   TRP A  99      29.381  21.230  13.800  1.00  1.01           C  
ATOM   1436  O   TRP A  99      29.973  22.051  13.100  1.00  1.01           O  
ATOM   1437  CB  TRP A  99      26.974  21.638  14.782  1.00  1.01           C  
ATOM   1438  CG  TRP A  99      25.546  21.462  14.436  1.00  1.01           C  
ATOM   1439  CD1 TRP A  99      24.693  20.671  15.068  1.00  1.01           C  
ATOM   1440  CD2 TRP A  99      24.828  22.021  13.342  1.00  1.01           C  
ATOM   1441  NE1 TRP A  99      23.469  20.675  14.428  1.00  1.01           N  
ATOM   1442  CE2 TRP A  99      23.547  21.485  13.370  1.00  1.01           C  
ATOM   1443  CE3 TRP A  99      25.159  22.876  12.369  1.00  1.01           C  
ATOM   1444  CZ2 TRP A  99      22.608  21.794  12.420  1.00  1.01           C  
ATOM   1445  CZ3 TRP A  99      24.223  23.206  11.416  1.00  1.01           C  
ATOM   1446  CH2 TRP A  99      22.972  22.666  11.439  1.00  1.01           C  
ATOM   1447  H   TRP A  99      26.735  19.280  13.891  1.00  1.01           H  
ATOM   1448  HA  TRP A  99      27.563  21.723  12.786  1.00  1.01           H  
ATOM   1449 1HB  TRP A  99      27.129  21.174  15.719  1.00  1.01           H  
ATOM   1450 2HB  TRP A  99      27.145  22.659  14.876  1.00  1.01           H  
ATOM   1451  HD1 TRP A  99      24.946  20.106  15.951  1.00  1.01           H  
ATOM   1452  HE1 TRP A  99      22.640  20.142  14.699  1.00  1.01           H  
ATOM   1453  HE3 TRP A  99      26.151  23.286  12.366  1.00  1.01           H  
ATOM   1454  HZ2 TRP A  99      21.622  21.371  12.429  1.00  1.01           H  
ATOM   1455  HZ3 TRP A  99      24.518  23.908  10.646  1.00  1.01           H  
ATOM   1456  HH2 TRP A  99      22.253  22.936  10.674  1.00  1.01           H  
ATOM   1457  N   PRO A 100      30.084  20.429  14.651  1.00  1.00           N  
ATOM   1458  CA  PRO A 100      31.543  20.346  14.697  1.00  1.00           C  
ATOM   1459  C   PRO A 100      32.168  20.155  13.314  1.00  1.00           C  
ATOM   1460  O   PRO A 100      33.224  20.726  13.025  1.00  1.00           O  
ATOM   1461  CB  PRO A 100      31.766  19.129  15.591  1.00  1.00           C  
ATOM   1462  CG  PRO A 100      30.592  19.148  16.525  1.00  1.00           C  
ATOM   1463  CD  PRO A 100      29.429  19.619  15.690  1.00  1.00           C  
ATOM   1464  HA  PRO A 100      31.950  21.245  15.174  1.00  1.00           H  
ATOM   1465 1HB  PRO A 100      31.798  18.213  14.971  1.00  1.00           H  
ATOM   1466 2HB  PRO A 100      32.731  19.207  16.107  1.00  1.00           H  
ATOM   1467 1HG  PRO A 100      30.428  18.142  16.935  1.00  1.00           H  
ATOM   1468 2HG  PRO A 100      30.801  19.811  17.381  1.00  1.00           H  
ATOM   1469 1HD  PRO A 100      28.877  18.789  15.300  1.00  1.00           H  
ATOM   1470 2HD  PRO A 100      28.857  20.232  16.327  1.00  1.00           H  
ATOM   1471  N   HIS A 101      31.501  19.415  12.420  1.00  1.00           N  
ATOM   1472  CA  HIS A 101      32.073  19.273  11.087  1.00  1.00           C  
ATOM   1473  C   HIS A 101      31.929  20.601  10.337  1.00  1.00           C  
ATOM   1474  O   HIS A 101      32.828  20.990   9.584  1.00  1.00           O  
ATOM   1475  CB  HIS A 101      31.458  18.098  10.321  1.00  1.00           C  
ATOM   1476  CG  HIS A 101      31.914  16.756  10.846  1.00  1.00           C  
ATOM   1477  ND1 HIS A 101      33.215  16.332  10.730  1.00  1.00           N  
ATOM   1478  CD2 HIS A 101      31.253  15.755  11.479  1.00  1.00           C  
ATOM   1479  CE1 HIS A 101      33.337  15.130  11.264  1.00  1.00           C  
ATOM   1480  NE2 HIS A 101      32.164  14.756  11.728  1.00  1.00           N  
ATOM   1481  H   HIS A 101      30.639  18.919  12.661  1.00  1.00           H  
ATOM   1482  HA  HIS A 101      33.139  19.066  11.169  1.00  1.00           H  
ATOM   1483 1HB  HIS A 101      30.375  18.140  10.360  1.00  1.00           H  
ATOM   1484 2HB  HIS A 101      31.747  18.164   9.296  1.00  1.00           H  
ATOM   1485  HD1 HIS A 101      33.987  16.842  10.280  1.00  1.00           H  
ATOM   1486  HD2 HIS A 101      30.223  15.626  11.787  1.00  1.00           H  
ATOM   1487  HE1 HIS A 101      34.304  14.628  11.262  1.00  1.00           H  
ATOM   1488  N   LEU A 102      30.837  21.345  10.577  1.00  1.03           N  
ATOM   1489  CA  LEU A 102      30.765  22.644   9.923  1.00  1.03           C  
ATOM   1490  C   LEU A 102      31.853  23.535  10.442  1.00  1.03           C  
ATOM   1491  O   LEU A 102      32.392  24.344   9.697  1.00  1.03           O  
ATOM   1492  CB  LEU A 102      29.454  23.421  10.087  1.00  1.03           C  
ATOM   1493  CG  LEU A 102      28.309  22.915   9.382  1.00  1.03           C  
ATOM   1494  CD1 LEU A 102      27.167  23.886   9.577  1.00  1.03           C  
ATOM   1495  CD2 LEU A 102      28.667  22.745   7.969  1.00  1.03           C  
ATOM   1496  H   LEU A 102      30.098  20.996  11.189  1.00  1.03           H  
ATOM   1497  HA  LEU A 102      30.925  22.496   8.858  1.00  1.03           H  
ATOM   1498 1HB  LEU A 102      29.195  23.435  11.141  1.00  1.03           H  
ATOM   1499 2HB  LEU A 102      29.616  24.448   9.770  1.00  1.03           H  
ATOM   1500  HG  LEU A 102      28.012  21.953   9.809  1.00  1.03           H  
ATOM   1501 1HD1 LEU A 102      26.283  23.527   9.067  1.00  1.03           H  
ATOM   1502 2HD1 LEU A 102      26.975  23.996  10.605  1.00  1.03           H  
ATOM   1503 3HD1 LEU A 102      27.445  24.855   9.167  1.00  1.03           H  
ATOM   1504 1HD2 LEU A 102      27.826  22.391   7.454  1.00  1.03           H  
ATOM   1505 2HD2 LEU A 102      28.965  23.681   7.552  1.00  1.03           H  
ATOM   1506 3HD2 LEU A 102      29.484  22.033   7.881  1.00  1.03           H  
ATOM   1507  N   ALA A 103      32.185  23.402  11.717  1.00  1.06           N  
ATOM   1508  CA  ALA A 103      33.231  24.236  12.265  1.00  1.06           C  
ATOM   1509  C   ALA A 103      34.527  23.983  11.522  1.00  1.06           C  
ATOM   1510  O   ALA A 103      35.253  24.910  11.154  1.00  1.06           O  
ATOM   1511  CB  ALA A 103      33.397  23.946  13.727  1.00  1.06           C  
ATOM   1512  H   ALA A 103      31.679  22.732  12.298  1.00  1.06           H  
ATOM   1513  HA  ALA A 103      32.948  25.275  12.132  1.00  1.06           H  
ATOM   1514 1HB  ALA A 103      34.163  24.597  14.149  1.00  1.06           H  
ATOM   1515 2HB  ALA A 103      32.460  24.118  14.190  1.00  1.06           H  
ATOM   1516 3HB  ALA A 103      33.682  22.922  13.876  1.00  1.06           H  
ATOM   1517  N   ALA A 104      34.800  22.713  11.235  1.00  1.10           N  
ATOM   1518  CA  ALA A 104      36.007  22.387  10.503  1.00  1.10           C  
ATOM   1519  C   ALA A 104      35.985  23.067   9.135  1.00  1.10           C  
ATOM   1520  O   ALA A 104      36.993  23.604   8.670  1.00  1.10           O  
ATOM   1521  CB  ALA A 104      36.121  20.880  10.352  1.00  1.10           C  
ATOM   1522  H   ALA A 104      34.180  21.973  11.571  1.00  1.10           H  
ATOM   1523  HA  ALA A 104      36.862  22.765  11.061  1.00  1.10           H  
ATOM   1524 1HB  ALA A 104      37.036  20.629   9.817  1.00  1.10           H  
ATOM   1525 2HB  ALA A 104      36.140  20.416  11.337  1.00  1.10           H  
ATOM   1526 3HB  ALA A 104      35.270  20.495   9.796  1.00  1.10           H  
ATOM   1527  N   ALA A 105      34.811  23.065   8.504  1.00  1.14           N  
ATOM   1528  CA  ALA A 105      34.623  23.701   7.208  1.00  1.14           C  
ATOM   1529  C   ALA A 105      34.790  25.218   7.264  1.00  1.14           C  
ATOM   1530  O   ALA A 105      35.435  25.808   6.406  1.00  1.14           O  
ATOM   1531  CB  ALA A 105      33.259  23.356   6.690  1.00  1.14           C  
ATOM   1532  H   ALA A 105      34.026  22.580   8.942  1.00  1.14           H  
ATOM   1533  HA  ALA A 105      35.376  23.305   6.529  1.00  1.14           H  
ATOM   1534 1HB  ALA A 105      33.103  23.764   5.735  1.00  1.14           H  
ATOM   1535 2HB  ALA A 105      33.215  22.294   6.647  1.00  1.14           H  
ATOM   1536 3HB  ALA A 105      32.497  23.731   7.353  1.00  1.14           H  
ATOM   1537  N   LEU A 106      34.277  25.846   8.316  1.00  1.19           N  
ATOM   1538  CA  LEU A 106      34.356  27.296   8.463  1.00  1.19           C  
ATOM   1539  C   LEU A 106      35.787  27.769   8.561  1.00  1.19           C  
ATOM   1540  O   LEU A 106      36.148  28.829   8.057  1.00  1.19           O  
ATOM   1541  CB  LEU A 106      33.586  27.743   9.702  1.00  1.19           C  
ATOM   1542  CG  LEU A 106      32.092  27.630   9.594  1.00  1.19           C  
ATOM   1543  CD1 LEU A 106      31.441  27.887  10.922  1.00  1.19           C  
ATOM   1544  CD2 LEU A 106      31.663  28.616   8.625  1.00  1.19           C  
ATOM   1545  H   LEU A 106      33.772  25.301   9.010  1.00  1.19           H  
ATOM   1546  HA  LEU A 106      33.900  27.750   7.589  1.00  1.19           H  
ATOM   1547 1HB  LEU A 106      33.919  27.157  10.560  1.00  1.19           H  
ATOM   1548 2HB  LEU A 106      33.818  28.768   9.875  1.00  1.19           H  
ATOM   1549  HG  LEU A 106      31.813  26.642   9.261  1.00  1.19           H  
ATOM   1550 1HD1 LEU A 106      30.362  27.814  10.818  1.00  1.19           H  
ATOM   1551 2HD1 LEU A 106      31.785  27.154  11.619  1.00  1.19           H  
ATOM   1552 3HD1 LEU A 106      31.704  28.879  11.283  1.00  1.19           H  
ATOM   1553 1HD2 LEU A 106      30.586  28.562   8.522  1.00  1.19           H  
ATOM   1554 2HD2 LEU A 106      31.957  29.601   8.969  1.00  1.19           H  
ATOM   1555 3HD2 LEU A 106      32.130  28.414   7.675  1.00  1.19           H  
ATOM   1556  N   ARG A 107      36.619  26.969   9.207  1.00  1.22           N  
ATOM   1557  CA  ARG A 107      38.023  27.306   9.372  1.00  1.22           C  
ATOM   1558  C   ARG A 107      38.797  27.271   8.033  1.00  1.22           C  
ATOM   1559  O   ARG A 107      39.903  27.811   7.937  1.00  1.22           O  
ATOM   1560  CB  ARG A 107      38.661  26.346  10.372  1.00  1.22           C  
ATOM   1561  CG  ARG A 107      38.070  26.422  11.805  1.00  1.22           C  
ATOM   1562  CD  ARG A 107      38.353  27.684  12.447  1.00  1.22           C  
ATOM   1563  NE  ARG A 107      37.770  27.804  13.789  1.00  1.22           N  
ATOM   1564  CZ  ARG A 107      38.399  27.513  14.939  1.00  1.22           C  
ATOM   1565  NH1 ARG A 107      39.644  27.082  14.944  1.00  1.22           N  
ATOM   1566  NH2 ARG A 107      37.736  27.678  16.064  1.00  1.22           N  
ATOM   1567  H   ARG A 107      36.254  26.112   9.629  1.00  1.22           H  
ATOM   1568  HA  ARG A 107      38.084  28.314   9.779  1.00  1.22           H  
ATOM   1569 1HB  ARG A 107      38.527  25.324  10.017  1.00  1.22           H  
ATOM   1570 2HB  ARG A 107      39.730  26.539  10.437  1.00  1.22           H  
ATOM   1571 1HG  ARG A 107      37.002  26.349  11.751  1.00  1.22           H  
ATOM   1572 2HG  ARG A 107      38.463  25.611  12.417  1.00  1.22           H  
ATOM   1573 1HD  ARG A 107      39.423  27.758  12.544  1.00  1.22           H  
ATOM   1574 2HD  ARG A 107      37.971  28.496  11.833  1.00  1.22           H  
ATOM   1575  HE  ARG A 107      36.787  28.132  13.883  1.00  1.22           H  
ATOM   1576 1HH1 ARG A 107      40.140  26.965  14.072  1.00  1.22           H  
ATOM   1577 2HH1 ARG A 107      40.100  26.872  15.817  1.00  1.22           H  
ATOM   1578 1HH2 ARG A 107      36.760  28.029  16.004  1.00  1.22           H  
ATOM   1579 2HH2 ARG A 107      38.167  27.474  16.950  1.00  1.22           H  
ATOM   1580  N   HIS A 108      38.248  26.578   7.024  1.00  1.23           N  
ATOM   1581  CA  HIS A 108      38.878  26.405   5.717  1.00  1.23           C  
ATOM   1582  C   HIS A 108      38.886  27.748   4.964  1.00  1.23           C  
ATOM   1583  O   HIS A 108      37.880  28.442   4.983  1.00  1.23           O  
ATOM   1584  CB  HIS A 108      38.079  25.373   4.900  1.00  1.23           C  
ATOM   1585  CG  HIS A 108      38.755  24.844   3.669  1.00  1.23           C  
ATOM   1586  ND1 HIS A 108      38.850  25.558   2.495  1.00  1.23           N  
ATOM   1587  CD2 HIS A 108      39.385  23.667   3.446  1.00  1.23           C  
ATOM   1588  CE1 HIS A 108      39.522  24.847   1.608  1.00  1.23           C  
ATOM   1589  NE2 HIS A 108      39.855  23.695   2.158  1.00  1.23           N  
ATOM   1590  H   HIS A 108      37.318  26.180   7.138  1.00  1.23           H  
ATOM   1591  HA  HIS A 108      39.885  26.038   5.871  1.00  1.23           H  
ATOM   1592 1HB  HIS A 108      37.788  24.536   5.541  1.00  1.23           H  
ATOM   1593 2HB  HIS A 108      37.173  25.866   4.579  1.00  1.23           H  
ATOM   1594  HD2 HIS A 108      39.505  22.854   4.161  1.00  1.23           H  
ATOM   1595  HE1 HIS A 108      39.762  25.160   0.596  1.00  1.23           H  
ATOM   1596  HE2 HIS A 108      40.376  22.951   1.711  1.00  1.23           H  
ATOM   1597  N   PRO A 109      39.963  28.123   4.243  1.00  1.21           N  
ATOM   1598  CA  PRO A 109      40.082  29.345   3.453  1.00  1.21           C  
ATOM   1599  C   PRO A 109      39.114  29.501   2.261  1.00  1.21           C  
ATOM   1600  O   PRO A 109      38.959  30.607   1.739  1.00  1.21           O  
ATOM   1601  CB  PRO A 109      41.534  29.286   2.963  1.00  1.21           C  
ATOM   1602  CG  PRO A 109      41.914  27.835   3.019  1.00  1.21           C  
ATOM   1603  CD  PRO A 109      41.197  27.298   4.229  1.00  1.21           C  
ATOM   1604  HA  PRO A 109      39.975  30.194   4.136  1.00  1.21           H  
ATOM   1605 1HB  PRO A 109      41.596  29.698   1.945  1.00  1.21           H  
ATOM   1606 2HB  PRO A 109      42.169  29.918   3.601  1.00  1.21           H  
ATOM   1607 1HG  PRO A 109      41.598  27.332   2.091  1.00  1.21           H  
ATOM   1608 2HG  PRO A 109      43.007  27.725   3.083  1.00  1.21           H  
ATOM   1609 1HD  PRO A 109      41.016  26.250   4.051  1.00  1.21           H  
ATOM   1610 2HD  PRO A 109      41.779  27.470   5.146  1.00  1.21           H  
ATOM   1611  N   ASP A 110      38.481  28.426   1.781  1.00  1.18           N  
ATOM   1612  CA  ASP A 110      37.583  28.590   0.634  1.00  1.18           C  
ATOM   1613  C   ASP A 110      36.224  29.168   1.009  1.00  1.18           C  
ATOM   1614  O   ASP A 110      35.363  28.493   1.584  1.00  1.18           O  
ATOM   1615  CB  ASP A 110      37.392  27.275  -0.133  1.00  1.18           C  
ATOM   1616  CG  ASP A 110      36.476  27.397  -1.398  1.00  1.18           C  
ATOM   1617  OD1 ASP A 110      35.740  28.363  -1.528  1.00  1.18           O  
ATOM   1618  OD2 ASP A 110      36.540  26.521  -2.227  1.00  1.18           O  
ATOM   1619  H   ASP A 110      38.609  27.499   2.183  1.00  1.18           H  
ATOM   1620  HA  ASP A 110      38.055  29.291  -0.054  1.00  1.18           H  
ATOM   1621 1HB  ASP A 110      38.364  26.904  -0.447  1.00  1.18           H  
ATOM   1622 2HB  ASP A 110      36.960  26.527   0.539  1.00  1.18           H  
ATOM   1623  N   LEU A 111      36.021  30.418   0.605  1.00  1.13           N  
ATOM   1624  CA  LEU A 111      34.817  31.187   0.884  1.00  1.13           C  
ATOM   1625  C   LEU A 111      33.507  30.496   0.523  1.00  1.13           C  
ATOM   1626  O   LEU A 111      32.493  30.749   1.170  1.00  1.13           O  
ATOM   1627  CB  LEU A 111      34.911  32.534   0.166  1.00  1.13           C  
ATOM   1628  CG  LEU A 111      35.454  33.657   1.018  1.00  1.13           C  
ATOM   1629  CD1 LEU A 111      36.735  33.208   1.716  1.00  1.13           C  
ATOM   1630  CD2 LEU A 111      35.734  34.855   0.171  1.00  1.13           C  
ATOM   1631  H   LEU A 111      36.778  30.869   0.111  1.00  1.13           H  
ATOM   1632  HA  LEU A 111      34.807  31.388   1.952  1.00  1.13           H  
ATOM   1633 1HB  LEU A 111      35.563  32.420  -0.699  1.00  1.13           H  
ATOM   1634 2HB  LEU A 111      33.917  32.815  -0.186  1.00  1.13           H  
ATOM   1635  HG  LEU A 111      34.712  33.916   1.747  1.00  1.13           H  
ATOM   1636 1HD1 LEU A 111      37.111  34.022   2.332  1.00  1.13           H  
ATOM   1637 2HD1 LEU A 111      36.528  32.339   2.346  1.00  1.13           H  
ATOM   1638 3HD1 LEU A 111      37.488  32.940   0.973  1.00  1.13           H  
ATOM   1639 1HD2 LEU A 111      36.100  35.645   0.808  1.00  1.13           H  
ATOM   1640 2HD2 LEU A 111      36.484  34.609  -0.578  1.00  1.13           H  
ATOM   1641 3HD2 LEU A 111      34.825  35.169  -0.324  1.00  1.13           H  
ATOM   1642  N   GLU A 112      33.473  29.675  -0.526  1.00  1.07           N  
ATOM   1643  CA  GLU A 112      32.211  29.018  -0.880  1.00  1.07           C  
ATOM   1644  C   GLU A 112      31.810  28.001   0.178  1.00  1.07           C  
ATOM   1645  O   GLU A 112      30.627  27.793   0.457  1.00  1.07           O  
ATOM   1646  CB  GLU A 112      32.297  28.344  -2.245  1.00  1.07           C  
ATOM   1647  CG  GLU A 112      32.312  29.306  -3.422  1.00  1.07           C  
ATOM   1648  CD  GLU A 112      30.997  30.056  -3.544  1.00  1.07           C  
ATOM   1649  OE1 GLU A 112      29.974  29.398  -3.565  1.00  1.07           O  
ATOM   1650  OE2 GLU A 112      31.007  31.263  -3.601  1.00  1.07           O  
ATOM   1651  H   GLU A 112      34.338  29.437  -1.029  1.00  1.07           H  
ATOM   1652  HA  GLU A 112      31.433  29.779  -0.926  1.00  1.07           H  
ATOM   1653 1HB  GLU A 112      33.214  27.755  -2.290  1.00  1.07           H  
ATOM   1654 2HB  GLU A 112      31.459  27.658  -2.370  1.00  1.07           H  
ATOM   1655 1HG  GLU A 112      33.124  30.021  -3.283  1.00  1.07           H  
ATOM   1656 2HG  GLU A 112      32.503  28.745  -4.336  1.00  1.07           H  
ATOM   1657  N   LEU A 113      32.805  27.352   0.766  1.00  1.02           N  
ATOM   1658  CA  LEU A 113      32.550  26.342   1.768  1.00  1.02           C  
ATOM   1659  C   LEU A 113      32.090  27.043   3.030  1.00  1.02           C  
ATOM   1660  O   LEU A 113      31.113  26.638   3.671  1.00  1.02           O  
ATOM   1661  CB  LEU A 113      33.809  25.549   2.076  1.00  1.02           C  
ATOM   1662  CG  LEU A 113      33.619  24.470   3.048  1.00  1.02           C  
ATOM   1663  CD1 LEU A 113      32.670  23.455   2.473  1.00  1.02           C  
ATOM   1664  CD2 LEU A 113      34.937  23.876   3.421  1.00  1.02           C  
ATOM   1665  H   LEU A 113      33.769  27.606   0.550  1.00  1.02           H  
ATOM   1666  HA  LEU A 113      31.762  25.675   1.419  1.00  1.02           H  
ATOM   1667 1HB  LEU A 113      34.185  25.112   1.151  1.00  1.02           H  
ATOM   1668 2HB  LEU A 113      34.571  26.227   2.470  1.00  1.02           H  
ATOM   1669  HG  LEU A 113      33.154  24.892   3.923  1.00  1.02           H  
ATOM   1670 1HD1 LEU A 113      32.495  22.671   3.206  1.00  1.02           H  
ATOM   1671 2HD1 LEU A 113      31.744  23.941   2.222  1.00  1.02           H  
ATOM   1672 3HD1 LEU A 113      33.106  23.021   1.573  1.00  1.02           H  
ATOM   1673 1HD2 LEU A 113      34.799  23.094   4.154  1.00  1.02           H  
ATOM   1674 2HD2 LEU A 113      35.409  23.465   2.561  1.00  1.02           H  
ATOM   1675 3HD2 LEU A 113      35.545  24.647   3.833  1.00  1.02           H  
ATOM   1676  N   VAL A 114      32.813  28.119   3.366  1.00  0.98           N  
ATOM   1677  CA  VAL A 114      32.552  28.893   4.570  1.00  0.98           C  
ATOM   1678  C   VAL A 114      31.164  29.506   4.482  1.00  0.98           C  
ATOM   1679  O   VAL A 114      30.383  29.427   5.429  1.00  0.98           O  
ATOM   1680  CB  VAL A 114      33.597  30.022   4.716  1.00  0.98           C  
ATOM   1681  CG1 VAL A 114      33.249  30.962   5.895  1.00  0.98           C  
ATOM   1682  CG2 VAL A 114      34.968  29.409   4.882  1.00  0.98           C  
ATOM   1683  H   VAL A 114      33.602  28.375   2.765  1.00  0.98           H  
ATOM   1684  HA  VAL A 114      32.608  28.228   5.428  1.00  0.98           H  
ATOM   1685  HB  VAL A 114      33.581  30.624   3.815  1.00  0.98           H  
ATOM   1686 1HG1 VAL A 114      33.994  31.759   5.954  1.00  0.98           H  
ATOM   1687 2HG1 VAL A 114      32.262  31.398   5.735  1.00  0.98           H  
ATOM   1688 3HG1 VAL A 114      33.255  30.399   6.825  1.00  0.98           H  
ATOM   1689 1HG2 VAL A 114      35.699  30.189   4.951  1.00  0.98           H  
ATOM   1690 2HG2 VAL A 114      35.005  28.806   5.776  1.00  0.98           H  
ATOM   1691 3HG2 VAL A 114      35.202  28.779   4.029  1.00  0.98           H  
ATOM   1692  N   ARG A 115      30.840  30.075   3.321  1.00  0.96           N  
ATOM   1693  CA  ARG A 115      29.544  30.679   3.092  1.00  0.96           C  
ATOM   1694  C   ARG A 115      28.420  29.694   3.292  1.00  0.96           C  
ATOM   1695  O   ARG A 115      27.483  29.975   4.043  1.00  0.96           O  
ATOM   1696  CB  ARG A 115      29.457  31.254   1.680  1.00  0.96           C  
ATOM   1697  CG  ARG A 115      28.123  31.923   1.349  1.00  0.96           C  
ATOM   1698  CD  ARG A 115      28.074  32.457  -0.051  1.00  0.96           C  
ATOM   1699  NE  ARG A 115      28.143  31.414  -1.080  1.00  0.96           N  
ATOM   1700  CZ  ARG A 115      27.114  30.617  -1.446  1.00  0.96           C  
ATOM   1701  NH1 ARG A 115      25.942  30.724  -0.848  1.00  0.96           N  
ATOM   1702  NH2 ARG A 115      27.281  29.734  -2.414  1.00  0.96           N  
ATOM   1703  H   ARG A 115      31.520  30.118   2.569  1.00  0.96           H  
ATOM   1704  HA  ARG A 115      29.413  31.474   3.813  1.00  0.96           H  
ATOM   1705 1HB  ARG A 115      30.247  31.984   1.532  1.00  0.96           H  
ATOM   1706 2HB  ARG A 115      29.617  30.453   0.954  1.00  0.96           H  
ATOM   1707 1HG  ARG A 115      27.327  31.185   1.454  1.00  0.96           H  
ATOM   1708 2HG  ARG A 115      27.940  32.746   2.035  1.00  0.96           H  
ATOM   1709 1HD  ARG A 115      27.146  33.010  -0.191  1.00  0.96           H  
ATOM   1710 2HD  ARG A 115      28.918  33.130  -0.199  1.00  0.96           H  
ATOM   1711  HE  ARG A 115      29.028  31.293  -1.582  1.00  0.96           H  
ATOM   1712 1HH1 ARG A 115      25.812  31.401  -0.109  1.00  0.96           H  
ATOM   1713 2HH1 ARG A 115      25.177  30.129  -1.129  1.00  0.96           H  
ATOM   1714 1HH2 ARG A 115      28.198  29.662  -2.888  1.00  0.96           H  
ATOM   1715 2HH2 ARG A 115      26.523  29.140  -2.697  1.00  0.96           H  
ATOM   1716  N   LEU A 116      28.505  28.530   2.656  1.00  0.94           N  
ATOM   1717  CA  LEU A 116      27.447  27.554   2.819  1.00  0.94           C  
ATOM   1718  C   LEU A 116      27.348  27.076   4.270  1.00  0.94           C  
ATOM   1719  O   LEU A 116      26.250  26.916   4.811  1.00  0.94           O  
ATOM   1720  CB  LEU A 116      27.698  26.389   1.874  1.00  0.94           C  
ATOM   1721  CG  LEU A 116      27.517  26.680   0.402  1.00  0.94           C  
ATOM   1722  CD1 LEU A 116      27.991  25.476  -0.389  1.00  0.94           C  
ATOM   1723  CD2 LEU A 116      26.055  26.988   0.129  1.00  0.94           C  
ATOM   1724  H   LEU A 116      29.295  28.317   2.041  1.00  0.94           H  
ATOM   1725  HA  LEU A 116      26.506  28.023   2.544  1.00  0.94           H  
ATOM   1726 1HB  LEU A 116      28.733  26.077   2.001  1.00  0.94           H  
ATOM   1727 2HB  LEU A 116      27.043  25.578   2.137  1.00  0.94           H  
ATOM   1728  HG  LEU A 116      28.130  27.538   0.117  1.00  0.94           H  
ATOM   1729 1HD1 LEU A 116      27.883  25.673  -1.455  1.00  0.94           H  
ATOM   1730 2HD1 LEU A 116      29.037  25.302  -0.153  1.00  0.94           H  
ATOM   1731 3HD1 LEU A 116      27.401  24.598  -0.121  1.00  0.94           H  
ATOM   1732 1HD2 LEU A 116      25.922  27.197  -0.932  1.00  0.94           H  
ATOM   1733 2HD2 LEU A 116      25.443  26.127   0.411  1.00  0.94           H  
ATOM   1734 3HD2 LEU A 116      25.753  27.858   0.712  1.00  0.94           H  
ATOM   1735  N   ALA A 117      28.487  26.880   4.934  1.00  0.95           N  
ATOM   1736  CA  ALA A 117      28.446  26.452   6.323  1.00  0.95           C  
ATOM   1737  C   ALA A 117      27.748  27.512   7.194  1.00  0.95           C  
ATOM   1738  O   ALA A 117      26.912  27.185   8.051  1.00  0.95           O  
ATOM   1739  CB  ALA A 117      29.860  26.187   6.793  1.00  0.95           C  
ATOM   1740  H   ALA A 117      29.390  27.005   4.475  1.00  0.95           H  
ATOM   1741  HA  ALA A 117      27.863  25.535   6.386  1.00  0.95           H  
ATOM   1742 1HB  ALA A 117      29.857  25.858   7.826  1.00  0.95           H  
ATOM   1743 2HB  ALA A 117      30.314  25.421   6.163  1.00  0.95           H  
ATOM   1744 3HB  ALA A 117      30.424  27.093   6.699  1.00  0.95           H  
ATOM   1745  N   LEU A 118      28.047  28.795   6.942  1.00  0.97           N  
ATOM   1746  CA  LEU A 118      27.420  29.860   7.708  1.00  0.97           C  
ATOM   1747  C   LEU A 118      25.941  29.963   7.365  1.00  0.97           C  
ATOM   1748  O   LEU A 118      25.127  30.264   8.242  1.00  0.97           O  
ATOM   1749  CB  LEU A 118      28.104  31.218   7.479  1.00  0.97           C  
ATOM   1750  CG  LEU A 118      29.559  31.393   8.049  1.00  0.97           C  
ATOM   1751  CD1 LEU A 118      30.108  32.763   7.653  1.00  0.97           C  
ATOM   1752  CD2 LEU A 118      29.572  31.201   9.587  1.00  0.97           C  
ATOM   1753  H   LEU A 118      28.740  29.028   6.231  1.00  0.97           H  
ATOM   1754  HA  LEU A 118      27.507  29.615   8.764  1.00  0.97           H  
ATOM   1755 1HB  LEU A 118      28.177  31.364   6.398  1.00  0.97           H  
ATOM   1756 2HB  LEU A 118      27.474  31.993   7.871  1.00  0.97           H  
ATOM   1757  HG  LEU A 118      30.191  30.662   7.591  1.00  0.97           H  
ATOM   1758 1HD1 LEU A 118      31.129  32.867   8.020  1.00  0.97           H  
ATOM   1759 2HD1 LEU A 118      30.105  32.844   6.569  1.00  0.97           H  
ATOM   1760 3HD1 LEU A 118      29.489  33.552   8.083  1.00  0.97           H  
ATOM   1761 1HD2 LEU A 118      30.591  31.306   9.958  1.00  0.97           H  
ATOM   1762 2HD2 LEU A 118      28.958  31.928  10.066  1.00  0.97           H  
ATOM   1763 3HD2 LEU A 118      29.202  30.207   9.829  1.00  0.97           H  
ATOM   1764  N   ALA A 119      25.580  29.715   6.096  1.00  1.00           N  
ATOM   1765  CA  ALA A 119      24.186  29.769   5.661  1.00  1.00           C  
ATOM   1766  C   ALA A 119      23.343  28.753   6.412  1.00  1.00           C  
ATOM   1767  O   ALA A 119      22.213  29.039   6.824  1.00  1.00           O  
ATOM   1768  CB  ALA A 119      24.077  29.500   4.171  1.00  1.00           C  
ATOM   1769  H   ALA A 119      26.298  29.504   5.404  1.00  1.00           H  
ATOM   1770  HA  ALA A 119      23.806  30.767   5.873  1.00  1.00           H  
ATOM   1771 1HB  ALA A 119      23.035  29.566   3.863  1.00  1.00           H  
ATOM   1772 2HB  ALA A 119      24.670  30.235   3.625  1.00  1.00           H  
ATOM   1773 3HB  ALA A 119      24.453  28.505   3.957  1.00  1.00           H  
ATOM   1774  N   ILE A 120      23.905  27.567   6.642  1.00  1.06           N  
ATOM   1775  CA  ILE A 120      23.146  26.550   7.351  1.00  1.06           C  
ATOM   1776  C   ILE A 120      22.894  27.008   8.772  1.00  1.06           C  
ATOM   1777  O   ILE A 120      21.779  26.902   9.281  1.00  1.06           O  
ATOM   1778  CB  ILE A 120      23.871  25.210   7.419  1.00  1.06           C  
ATOM   1779  CG1 ILE A 120      23.992  24.609   6.073  1.00  1.06           C  
ATOM   1780  CG2 ILE A 120      23.055  24.291   8.290  1.00  1.06           C  
ATOM   1781  CD1 ILE A 120      24.898  23.486   6.069  1.00  1.06           C  
ATOM   1782  H   ILE A 120      24.835  27.363   6.270  1.00  1.06           H  
ATOM   1783  HA  ILE A 120      22.190  26.409   6.854  1.00  1.06           H  
ATOM   1784  HB  ILE A 120      24.873  25.346   7.833  1.00  1.06           H  
ATOM   1785 1HG1 ILE A 120      23.030  24.269   5.747  1.00  1.06           H  
ATOM   1786 2HG1 ILE A 120      24.357  25.358   5.373  1.00  1.06           H  
ATOM   1787 1HG2 ILE A 120      23.541  23.332   8.360  1.00  1.06           H  
ATOM   1788 2HG2 ILE A 120      22.961  24.738   9.270  1.00  1.06           H  
ATOM   1789 3HG2 ILE A 120      22.058  24.162   7.857  1.00  1.06           H  
ATOM   1790 1HD1 ILE A 120      24.959  23.077   5.070  1.00  1.06           H  
ATOM   1791 2HD1 ILE A 120      25.866  23.839   6.398  1.00  1.06           H  
ATOM   1792 3HD1 ILE A 120      24.539  22.743   6.747  1.00  1.06           H  
ATOM   1793  N   LEU A 121      23.931  27.536   9.421  1.00  1.13           N  
ATOM   1794  CA  LEU A 121      23.763  28.013  10.783  1.00  1.13           C  
ATOM   1795  C   LEU A 121      22.787  29.198  10.834  1.00  1.13           C  
ATOM   1796  O   LEU A 121      21.883  29.248  11.666  1.00  1.13           O  
ATOM   1797  CB  LEU A 121      25.129  28.445  11.338  1.00  1.13           C  
ATOM   1798  CG  LEU A 121      26.118  27.322  11.554  1.00  1.13           C  
ATOM   1799  CD1 LEU A 121      27.481  27.900  11.944  1.00  1.13           C  
ATOM   1800  CD2 LEU A 121      25.583  26.412  12.613  1.00  1.13           C  
ATOM   1801  H   LEU A 121      24.844  27.592   8.961  1.00  1.13           H  
ATOM   1802  HA  LEU A 121      23.367  27.204  11.389  1.00  1.13           H  
ATOM   1803 1HB  LEU A 121      25.577  29.153  10.641  1.00  1.13           H  
ATOM   1804 2HB  LEU A 121      24.974  28.947  12.291  1.00  1.13           H  
ATOM   1805  HG  LEU A 121      26.243  26.764  10.622  1.00  1.13           H  
ATOM   1806 1HD1 LEU A 121      28.189  27.090  12.084  1.00  1.13           H  
ATOM   1807 2HD1 LEU A 121      27.835  28.553  11.150  1.00  1.13           H  
ATOM   1808 3HD1 LEU A 121      27.389  28.466  12.870  1.00  1.13           H  
ATOM   1809 1HD2 LEU A 121      26.277  25.602  12.760  1.00  1.13           H  
ATOM   1810 2HD2 LEU A 121      25.458  26.963  13.542  1.00  1.13           H  
ATOM   1811 3HD2 LEU A 121      24.627  26.018  12.299  1.00  1.13           H  
ATOM   1812  N   SER A 122      22.906  30.100   9.863  1.00  1.21           N  
ATOM   1813  CA  SER A 122      22.090  31.303   9.782  1.00  1.21           C  
ATOM   1814  C   SER A 122      20.615  31.005   9.587  1.00  1.21           C  
ATOM   1815  O   SER A 122      19.752  31.725  10.097  1.00  1.21           O  
ATOM   1816  CB  SER A 122      22.571  32.171   8.649  1.00  1.21           C  
ATOM   1817  OG  SER A 122      23.862  32.627   8.902  1.00  1.21           O  
ATOM   1818  H   SER A 122      23.641  29.985   9.176  1.00  1.21           H  
ATOM   1819  HA  SER A 122      22.211  31.845  10.711  1.00  1.21           H  
ATOM   1820 1HB  SER A 122      22.553  31.602   7.727  1.00  1.21           H  
ATOM   1821 2HB  SER A 122      21.898  33.016   8.530  1.00  1.21           H  
ATOM   1822  HG  SER A 122      24.434  31.827   8.832  1.00  1.21           H  
ATOM   1823  N   SER A 123      20.330  29.940   8.843  1.00  1.28           N  
ATOM   1824  CA  SER A 123      18.978  29.519   8.522  1.00  1.28           C  
ATOM   1825  C   SER A 123      18.112  29.199   9.740  1.00  1.28           C  
ATOM   1826  O   SER A 123      16.885  29.214   9.628  1.00  1.28           O  
ATOM   1827  CB  SER A 123      19.027  28.313   7.611  1.00  1.28           C  
ATOM   1828  OG  SER A 123      19.571  28.658   6.358  1.00  1.28           O  
ATOM   1829  H   SER A 123      21.099  29.413   8.431  1.00  1.28           H  
ATOM   1830  HA  SER A 123      18.501  30.334   7.980  1.00  1.28           H  
ATOM   1831 1HB  SER A 123      19.639  27.540   8.070  1.00  1.28           H  
ATOM   1832 2HB  SER A 123      18.031  27.906   7.491  1.00  1.28           H  
ATOM   1833  HG  SER A 123      20.485  28.972   6.541  1.00  1.28           H  
ATOM   1834  N   SER A 124      18.713  28.880  10.891  1.00  1.33           N  
ATOM   1835  CA  SER A 124      17.902  28.586  12.069  1.00  1.33           C  
ATOM   1836  C   SER A 124      18.656  28.798  13.359  1.00  1.33           C  
ATOM   1837  O   SER A 124      19.723  28.224  13.578  1.00  1.33           O  
ATOM   1838  CB  SER A 124      17.381  27.160  12.050  1.00  1.33           C  
ATOM   1839  OG  SER A 124      16.639  26.887  13.234  1.00  1.33           O  
ATOM   1840  H   SER A 124      19.734  28.889  10.963  1.00  1.33           H  
ATOM   1841  HA  SER A 124      17.046  29.264  12.069  1.00  1.33           H  
ATOM   1842 1HB  SER A 124      16.740  27.018  11.176  1.00  1.33           H  
ATOM   1843 2HB  SER A 124      18.214  26.459  11.959  1.00  1.33           H  
ATOM   1844  HG  SER A 124      16.084  26.126  13.016  1.00  1.33           H  
ATOM   1845  N   LEU A 125      18.023  29.478  14.307  1.00  1.36           N  
ATOM   1846  CA  LEU A 125      18.679  29.665  15.588  1.00  1.36           C  
ATOM   1847  C   LEU A 125      18.932  28.315  16.247  1.00  1.36           C  
ATOM   1848  O   LEU A 125      19.811  28.193  17.098  1.00  1.36           O  
ATOM   1849  CB  LEU A 125      17.839  30.553  16.515  1.00  1.36           C  
ATOM   1850  CG  LEU A 125      16.536  29.975  17.060  1.00  1.36           C  
ATOM   1851  CD1 LEU A 125      16.826  29.182  18.341  1.00  1.36           C  
ATOM   1852  CD2 LEU A 125      15.568  31.117  17.336  1.00  1.36           C  
ATOM   1853  H   LEU A 125      17.126  29.900  14.115  1.00  1.36           H  
ATOM   1854  HA  LEU A 125      19.635  30.153  15.419  1.00  1.36           H  
ATOM   1855 1HB  LEU A 125      18.449  30.806  17.374  1.00  1.36           H  
ATOM   1856 2HB  LEU A 125      17.597  31.469  15.982  1.00  1.36           H  
ATOM   1857  HG  LEU A 125      16.099  29.292  16.331  1.00  1.36           H  
ATOM   1858 1HD1 LEU A 125      15.897  28.766  18.727  1.00  1.36           H  
ATOM   1859 2HD1 LEU A 125      17.515  28.380  18.148  1.00  1.36           H  
ATOM   1860 3HD1 LEU A 125      17.257  29.834  19.077  1.00  1.36           H  
ATOM   1861 1HD2 LEU A 125      14.632  30.718  17.729  1.00  1.36           H  
ATOM   1862 2HD2 LEU A 125      16.002  31.795  18.061  1.00  1.36           H  
ATOM   1863 3HD2 LEU A 125      15.371  31.658  16.413  1.00  1.36           H  
ATOM   1864  N   ALA A 126      18.164  27.279  15.865  1.00  1.35           N  
ATOM   1865  CA  ALA A 126      18.374  25.977  16.450  1.00  1.35           C  
ATOM   1866  C   ALA A 126      19.753  25.465  16.073  1.00  1.35           C  
ATOM   1867  O   ALA A 126      20.415  24.798  16.868  1.00  1.35           O  
ATOM   1868  CB  ALA A 126      17.300  25.015  15.986  1.00  1.35           C  
ATOM   1869  H   ALA A 126      17.475  27.380  15.122  1.00  1.35           H  
ATOM   1870  HA  ALA A 126      18.328  26.071  17.534  1.00  1.35           H  
ATOM   1871 1HB  ALA A 126      17.458  24.040  16.446  1.00  1.35           H  
ATOM   1872 2HB  ALA A 126      16.325  25.401  16.275  1.00  1.35           H  
ATOM   1873 3HB  ALA A 126      17.344  24.915  14.909  1.00  1.35           H  
ATOM   1874  N   ALA A 127      20.160  25.740  14.827  1.00  1.33           N  
ATOM   1875  CA  ALA A 127      21.443  25.304  14.296  1.00  1.33           C  
ATOM   1876  C   ALA A 127      22.542  26.072  14.981  1.00  1.33           C  
ATOM   1877  O   ALA A 127      23.595  25.531  15.323  1.00  1.33           O  
ATOM   1878  CB  ALA A 127      21.488  25.506  12.802  1.00  1.33           C  
ATOM   1879  H   ALA A 127      19.592  26.341  14.238  1.00  1.33           H  
ATOM   1880  HA  ALA A 127      21.583  24.247  14.524  1.00  1.33           H  
ATOM   1881 1HB  ALA A 127      22.435  25.186  12.429  1.00  1.33           H  
ATOM   1882 2HB  ALA A 127      20.693  24.937  12.328  1.00  1.33           H  
ATOM   1883 3HB  ALA A 127      21.355  26.563  12.574  1.00  1.33           H  
ATOM   1884  N   VAL A 128      22.274  27.349  15.238  1.00  1.29           N  
ATOM   1885  CA  VAL A 128      23.266  28.161  15.918  1.00  1.29           C  
ATOM   1886  C   VAL A 128      23.499  27.642  17.317  1.00  1.29           C  
ATOM   1887  O   VAL A 128      24.640  27.403  17.708  1.00  1.29           O  
ATOM   1888  CB  VAL A 128      22.824  29.626  16.025  1.00  1.29           C  
ATOM   1889  CG1 VAL A 128      23.794  30.376  16.920  1.00  1.29           C  
ATOM   1890  CG2 VAL A 128      22.758  30.228  14.652  1.00  1.29           C  
ATOM   1891  H   VAL A 128      21.386  27.746  14.919  1.00  1.29           H  
ATOM   1892  HA  VAL A 128      24.200  28.113  15.360  1.00  1.29           H  
ATOM   1893  HB  VAL A 128      21.842  29.681  16.489  1.00  1.29           H  
ATOM   1894 1HG1 VAL A 128      23.488  31.417  17.006  1.00  1.29           H  
ATOM   1895 2HG1 VAL A 128      23.804  29.921  17.913  1.00  1.29           H  
ATOM   1896 3HG1 VAL A 128      24.769  30.317  16.505  1.00  1.29           H  
ATOM   1897 1HG2 VAL A 128      22.439  31.260  14.730  1.00  1.29           H  
ATOM   1898 2HG2 VAL A 128      23.735  30.180  14.175  1.00  1.29           H  
ATOM   1899 3HG2 VAL A 128      22.035  29.666  14.063  1.00  1.29           H  
ATOM   1900  N   GLU A 129      22.426  27.402  18.063  1.00  1.27           N  
ATOM   1901  CA  GLU A 129      22.602  26.910  19.415  1.00  1.27           C  
ATOM   1902  C   GLU A 129      23.204  25.512  19.426  1.00  1.27           C  
ATOM   1903  O   GLU A 129      24.035  25.197  20.283  1.00  1.27           O  
ATOM   1904  CB  GLU A 129      21.275  26.936  20.166  1.00  1.27           C  
ATOM   1905  CG  GLU A 129      20.776  28.339  20.486  1.00  1.27           C  
ATOM   1906  CD  GLU A 129      21.721  29.096  21.395  1.00  1.27           C  
ATOM   1907  OE1 GLU A 129      22.076  28.569  22.422  1.00  1.27           O  
ATOM   1908  OE2 GLU A 129      22.079  30.202  21.064  1.00  1.27           O  
ATOM   1909  H   GLU A 129      21.491  27.593  17.699  1.00  1.27           H  
ATOM   1910  HA  GLU A 129      23.292  27.578  19.929  1.00  1.27           H  
ATOM   1911 1HB  GLU A 129      20.510  26.441  19.558  1.00  1.27           H  
ATOM   1912 2HB  GLU A 129      21.367  26.381  21.098  1.00  1.27           H  
ATOM   1913 1HG  GLU A 129      20.657  28.897  19.553  1.00  1.27           H  
ATOM   1914 2HG  GLU A 129      19.798  28.262  20.956  1.00  1.27           H  
ATOM   1915  N   ALA A 130      22.818  24.664  18.463  1.00  1.25           N  
ATOM   1916  CA  ALA A 130      23.375  23.326  18.404  1.00  1.25           C  
ATOM   1917  C   ALA A 130      24.882  23.390  18.203  1.00  1.25           C  
ATOM   1918  O   ALA A 130      25.631  22.670  18.862  1.00  1.25           O  
ATOM   1919  CB  ALA A 130      22.730  22.544  17.273  1.00  1.25           C  
ATOM   1920  H   ALA A 130      22.109  24.932  17.781  1.00  1.25           H  
ATOM   1921  HA  ALA A 130      23.176  22.829  19.352  1.00  1.25           H  
ATOM   1922 1HB  ALA A 130      23.138  21.547  17.253  1.00  1.25           H  
ATOM   1923 2HB  ALA A 130      21.654  22.495  17.429  1.00  1.25           H  
ATOM   1924 3HB  ALA A 130      22.933  23.042  16.327  1.00  1.25           H  
ATOM   1925  N   PHE A 131      25.319  24.298  17.330  1.00  1.25           N  
ATOM   1926  CA  PHE A 131      26.720  24.515  17.008  1.00  1.25           C  
ATOM   1927  C   PHE A 131      27.482  25.062  18.189  1.00  1.25           C  
ATOM   1928  O   PHE A 131      28.501  24.510  18.600  1.00  1.25           O  
ATOM   1929  CB  PHE A 131      26.800  25.499  15.841  1.00  1.25           C  
ATOM   1930  CG  PHE A 131      28.152  25.821  15.267  1.00  1.25           C  
ATOM   1931  CD1 PHE A 131      28.713  25.060  14.256  1.00  1.25           C  
ATOM   1932  CD2 PHE A 131      28.860  26.884  15.733  1.00  1.25           C  
ATOM   1933  CE1 PHE A 131      29.923  25.381  13.734  1.00  1.25           C  
ATOM   1934  CE2 PHE A 131      30.088  27.206  15.201  1.00  1.25           C  
ATOM   1935  CZ  PHE A 131      30.612  26.459  14.207  1.00  1.25           C  
ATOM   1936  H   PHE A 131      24.632  24.855  16.818  1.00  1.25           H  
ATOM   1937  HA  PHE A 131      27.173  23.570  16.759  1.00  1.25           H  
ATOM   1938 1HB  PHE A 131      26.188  25.095  15.046  1.00  1.25           H  
ATOM   1939 2HB  PHE A 131      26.337  26.434  16.133  1.00  1.25           H  
ATOM   1940  HD1 PHE A 131      28.180  24.215  13.855  1.00  1.25           H  
ATOM   1941  HD2 PHE A 131      28.433  27.474  16.534  1.00  1.25           H  
ATOM   1942  HE1 PHE A 131      30.331  24.781  12.941  1.00  1.25           H  
ATOM   1943  HE2 PHE A 131      30.649  28.058  15.573  1.00  1.25           H  
ATOM   1944  HZ  PHE A 131      31.587  26.720  13.799  1.00  1.25           H  
ATOM   1945  N   VAL A 132      26.972  26.123  18.780  1.00  1.25           N  
ATOM   1946  CA  VAL A 132      27.678  26.745  19.873  1.00  1.25           C  
ATOM   1947  C   VAL A 132      27.869  25.766  21.015  1.00  1.25           C  
ATOM   1948  O   VAL A 132      28.966  25.651  21.585  1.00  1.25           O  
ATOM   1949  CB  VAL A 132      26.889  27.977  20.334  1.00  1.25           C  
ATOM   1950  CG1 VAL A 132      27.452  28.515  21.598  1.00  1.25           C  
ATOM   1951  CG2 VAL A 132      26.972  29.035  19.254  1.00  1.25           C  
ATOM   1952  H   VAL A 132      26.099  26.528  18.441  1.00  1.25           H  
ATOM   1953  HA  VAL A 132      28.653  27.057  19.517  1.00  1.25           H  
ATOM   1954  HB  VAL A 132      25.845  27.694  20.509  1.00  1.25           H  
ATOM   1955 1HG1 VAL A 132      26.874  29.388  21.901  1.00  1.25           H  
ATOM   1956 2HG1 VAL A 132      27.399  27.752  22.375  1.00  1.25           H  
ATOM   1957 3HG1 VAL A 132      28.463  28.788  21.418  1.00  1.25           H  
ATOM   1958 1HG2 VAL A 132      26.410  29.914  19.562  1.00  1.25           H  
ATOM   1959 2HG2 VAL A 132      28.005  29.288  19.107  1.00  1.25           H  
ATOM   1960 3HG2 VAL A 132      26.565  28.656  18.328  1.00  1.25           H  
ATOM   1961  N   ALA A 133      26.808  25.035  21.349  1.00  1.28           N  
ATOM   1962  CA  ALA A 133      26.904  24.044  22.394  1.00  1.28           C  
ATOM   1963  C   ALA A 133      27.834  22.889  22.018  1.00  1.28           C  
ATOM   1964  O   ALA A 133      28.719  22.532  22.794  1.00  1.28           O  
ATOM   1965  CB  ALA A 133      25.524  23.499  22.690  1.00  1.28           C  
ATOM   1966  H   ALA A 133      25.915  25.160  20.868  1.00  1.28           H  
ATOM   1967  HA  ALA A 133      27.305  24.528  23.283  1.00  1.28           H  
ATOM   1968 1HB  ALA A 133      25.582  22.771  23.495  1.00  1.28           H  
ATOM   1969 2HB  ALA A 133      24.867  24.319  22.981  1.00  1.28           H  
ATOM   1970 3HB  ALA A 133      25.129  23.021  21.790  1.00  1.28           H  
ATOM   1971  N   ALA A 134      27.689  22.347  20.798  1.00  1.36           N  
ATOM   1972  CA  ALA A 134      28.466  21.189  20.352  1.00  1.36           C  
ATOM   1973  C   ALA A 134      29.957  21.446  20.348  1.00  1.36           C  
ATOM   1974  O   ALA A 134      30.751  20.560  20.669  1.00  1.36           O  
ATOM   1975  CB  ALA A 134      28.041  20.788  18.955  1.00  1.36           C  
ATOM   1976  H   ALA A 134      26.979  22.702  20.162  1.00  1.36           H  
ATOM   1977  HA  ALA A 134      28.265  20.370  21.039  1.00  1.36           H  
ATOM   1978 1HB  ALA A 134      28.600  19.911  18.661  1.00  1.36           H  
ATOM   1979 2HB  ALA A 134      26.978  20.561  18.945  1.00  1.36           H  
ATOM   1980 3HB  ALA A 134      28.245  21.612  18.270  1.00  1.36           H  
ATOM   1981  N   LEU A 135      30.338  22.659  19.988  1.00  1.48           N  
ATOM   1982  CA  LEU A 135      31.732  23.041  19.936  1.00  1.48           C  
ATOM   1983  C   LEU A 135      32.291  23.491  21.286  1.00  1.48           C  
ATOM   1984  O   LEU A 135      33.498  23.707  21.408  1.00  1.48           O  
ATOM   1985  CB  LEU A 135      31.922  24.203  18.980  1.00  1.48           C  
ATOM   1986  CG  LEU A 135      32.120  23.962  17.511  1.00  1.48           C  
ATOM   1987  CD1 LEU A 135      30.878  23.331  16.850  1.00  1.48           C  
ATOM   1988  CD2 LEU A 135      32.412  25.302  16.963  1.00  1.48           C  
ATOM   1989  H   LEU A 135      29.631  23.342  19.709  1.00  1.48           H  
ATOM   1990  HA  LEU A 135      32.307  22.185  19.589  1.00  1.48           H  
ATOM   1991 1HB  LEU A 135      31.030  24.823  19.065  1.00  1.48           H  
ATOM   1992 2HB  LEU A 135      32.775  24.780  19.329  1.00  1.48           H  
ATOM   1993  HG  LEU A 135      32.961  23.291  17.345  1.00  1.48           H  
ATOM   1994 1HD1 LEU A 135      31.047  23.210  15.791  1.00  1.48           H  
ATOM   1995 2HD1 LEU A 135      30.666  22.366  17.297  1.00  1.48           H  
ATOM   1996 3HD1 LEU A 135      30.044  23.975  16.980  1.00  1.48           H  
ATOM   1997 1HD2 LEU A 135      32.584  25.284  15.938  1.00  1.48           H  
ATOM   1998 2HD2 LEU A 135      31.562  25.925  17.169  1.00  1.48           H  
ATOM   1999 3HD2 LEU A 135      33.289  25.700  17.451  1.00  1.48           H  
ATOM   2000  N   GLY A 136      31.425  23.723  22.279  1.00  1.66           N  
ATOM   2001  CA  GLY A 136      31.887  24.264  23.550  1.00  1.66           C  
ATOM   2002  C   GLY A 136      32.322  25.733  23.428  1.00  1.66           C  
ATOM   2003  O   GLY A 136      33.246  26.160  24.120  1.00  1.66           O  
ATOM   2004  H   GLY A 136      30.441  23.479  22.182  1.00  1.66           H  
ATOM   2005 1HA  GLY A 136      31.083  24.178  24.282  1.00  1.66           H  
ATOM   2006 2HA  GLY A 136      32.718  23.662  23.916  1.00  1.66           H  
ATOM   2007  N   LEU A 137      31.696  26.504  22.526  1.00  1.86           N  
ATOM   2008  CA  LEU A 137      32.128  27.890  22.304  1.00  1.86           C  
ATOM   2009  C   LEU A 137      31.702  28.901  23.356  1.00  1.86           C  
ATOM   2010  O   LEU A 137      32.347  29.935  23.505  1.00  1.86           O  
ATOM   2011  CB  LEU A 137      31.588  28.446  20.992  1.00  1.86           C  
ATOM   2012  CG  LEU A 137      32.044  27.854  19.733  1.00  1.86           C  
ATOM   2013  CD1 LEU A 137      31.306  28.542  18.619  1.00  1.86           C  
ATOM   2014  CD2 LEU A 137      33.550  28.001  19.588  1.00  1.86           C  
ATOM   2015  H   LEU A 137      30.900  26.128  22.005  1.00  1.86           H  
ATOM   2016  HA  LEU A 137      33.216  27.892  22.261  1.00  1.86           H  
ATOM   2017 1HB  LEU A 137      30.528  28.348  21.006  1.00  1.86           H  
ATOM   2018 2HB  LEU A 137      31.832  29.492  20.957  1.00  1.86           H  
ATOM   2019  HG  LEU A 137      31.780  26.830  19.719  1.00  1.86           H  
ATOM   2020 1HD1 LEU A 137      31.594  28.121  17.678  1.00  1.86           H  
ATOM   2021 2HD1 LEU A 137      30.247  28.421  18.751  1.00  1.86           H  
ATOM   2022 3HD1 LEU A 137      31.556  29.601  18.635  1.00  1.86           H  
ATOM   2023 1HD2 LEU A 137      33.877  27.563  18.651  1.00  1.86           H  
ATOM   2024 2HD2 LEU A 137      33.819  29.046  19.598  1.00  1.86           H  
ATOM   2025 3HD2 LEU A 137      34.041  27.489  20.418  1.00  1.86           H  
ATOM   2026  N   GLU A 138      30.589  28.644  24.042  1.00  2.06           N  
ATOM   2027  CA  GLU A 138      30.018  29.620  24.980  1.00  2.06           C  
ATOM   2028  C   GLU A 138      29.765  30.964  24.270  1.00  2.06           C  
ATOM   2029  O   GLU A 138      30.064  32.040  24.788  1.00  2.06           O  
ATOM   2030  CB  GLU A 138      30.925  29.809  26.207  1.00  2.06           C  
ATOM   2031  CG  GLU A 138      31.147  28.527  27.027  1.00  2.06           C  
ATOM   2032  CD  GLU A 138      31.945  28.746  28.305  1.00  2.06           C  
ATOM   2033  OE1 GLU A 138      32.387  29.847  28.535  1.00  2.06           O  
ATOM   2034  OE2 GLU A 138      32.100  27.806  29.050  1.00  2.06           O  
ATOM   2035  H   GLU A 138      30.128  27.758  23.896  1.00  2.06           H  
ATOM   2036  HA  GLU A 138      29.057  29.239  25.327  1.00  2.06           H  
ATOM   2037 1HB  GLU A 138      31.896  30.194  25.912  1.00  2.06           H  
ATOM   2038 2HB  GLU A 138      30.478  30.548  26.872  1.00  2.06           H  
ATOM   2039 1HG  GLU A 138      30.178  28.106  27.287  1.00  2.06           H  
ATOM   2040 2HG  GLU A 138      31.670  27.802  26.401  1.00  2.06           H  
ATOM   2041  N   GLY A 139      29.168  30.857  23.086  1.00  2.19           N  
ATOM   2042  CA  GLY A 139      28.813  31.957  22.194  1.00  2.19           C  
ATOM   2043  C   GLY A 139      29.495  31.783  20.838  1.00  2.19           C  
ATOM   2044  O   GLY A 139      30.706  31.592  20.758  1.00  2.19           O  
ATOM   2045  H   GLY A 139      28.966  29.923  22.779  1.00  2.19           H  
ATOM   2046 1HA  GLY A 139      27.731  31.989  22.064  1.00  2.19           H  
ATOM   2047 2HA  GLY A 139      29.115  32.905  22.640  1.00  2.19           H  
ATOM   2048  N   LEU A 140      28.720  31.936  19.759  1.00  2.21           N  
ATOM   2049  CA  LEU A 140      29.205  31.783  18.375  1.00  2.21           C  
ATOM   2050  C   LEU A 140      30.339  32.755  18.101  1.00  2.21           C  
ATOM   2051  O   LEU A 140      31.230  32.482  17.292  1.00  2.21           O  
ATOM   2052  CB  LEU A 140      28.072  31.988  17.362  1.00  2.21           C  
ATOM   2053  CG  LEU A 140      28.330  31.572  15.945  1.00  2.21           C  
ATOM   2054  CD1 LEU A 140      28.612  30.162  15.899  1.00  2.21           C  
ATOM   2055  CD2 LEU A 140      27.121  31.886  15.107  1.00  2.21           C  
ATOM   2056  H   LEU A 140      27.738  32.127  19.898  1.00  2.21           H  
ATOM   2057  HA  LEU A 140      29.585  30.777  18.249  1.00  2.21           H  
ATOM   2058 1HB  LEU A 140      27.194  31.465  17.701  1.00  2.21           H  
ATOM   2059 2HB  LEU A 140      27.859  33.033  17.301  1.00  2.21           H  
ATOM   2060  HG  LEU A 140      29.176  32.080  15.572  1.00  2.21           H  
ATOM   2061 1HD1 LEU A 140      28.803  29.866  14.866  1.00  2.21           H  
ATOM   2062 2HD1 LEU A 140      29.487  29.951  16.511  1.00  2.21           H  
ATOM   2063 3HD1 LEU A 140      27.750  29.622  16.282  1.00  2.21           H  
ATOM   2064 1HD2 LEU A 140      27.311  31.575  14.085  1.00  2.21           H  
ATOM   2065 2HD2 LEU A 140      26.284  31.363  15.475  1.00  2.21           H  
ATOM   2066 3HD2 LEU A 140      26.913  32.952  15.143  1.00  2.21           H  
ATOM   2067  N   GLU A 141      30.321  33.871  18.827  1.00  2.11           N  
ATOM   2068  CA  GLU A 141      31.277  34.953  18.713  1.00  2.11           C  
ATOM   2069  C   GLU A 141      32.708  34.446  18.854  1.00  2.11           C  
ATOM   2070  O   GLU A 141      33.621  34.998  18.241  1.00  2.11           O  
ATOM   2071  CB  GLU A 141      31.012  35.965  19.831  1.00  2.11           C  
ATOM   2072  CG  GLU A 141      29.730  36.759  19.694  1.00  2.11           C  
ATOM   2073  CD  GLU A 141      29.442  37.622  20.930  1.00  2.11           C  
ATOM   2074  OE1 GLU A 141      30.164  37.495  21.888  1.00  2.11           O  
ATOM   2075  OE2 GLU A 141      28.503  38.396  20.914  1.00  2.11           O  
ATOM   2076  H   GLU A 141      29.568  33.977  19.489  1.00  2.11           H  
ATOM   2077  HA  GLU A 141      31.158  35.436  17.749  1.00  2.11           H  
ATOM   2078 1HB  GLU A 141      30.978  35.440  20.788  1.00  2.11           H  
ATOM   2079 2HB  GLU A 141      31.840  36.672  19.879  1.00  2.11           H  
ATOM   2080 1HG  GLU A 141      29.798  37.402  18.815  1.00  2.11           H  
ATOM   2081 2HG  GLU A 141      28.926  36.061  19.534  1.00  2.11           H  
ATOM   2082  N   ALA A 142      32.937  33.427  19.686  1.00  1.94           N  
ATOM   2083  CA  ALA A 142      34.298  32.927  19.842  1.00  1.94           C  
ATOM   2084  C   ALA A 142      34.838  32.374  18.518  1.00  1.94           C  
ATOM   2085  O   ALA A 142      36.019  32.548  18.188  1.00  1.94           O  
ATOM   2086  CB  ALA A 142      34.335  31.854  20.906  1.00  1.94           C  
ATOM   2087  H   ALA A 142      32.164  32.964  20.168  1.00  1.94           H  
ATOM   2088  HA  ALA A 142      34.934  33.758  20.144  1.00  1.94           H  
ATOM   2089 1HB  ALA A 142      35.353  31.496  21.032  1.00  1.94           H  
ATOM   2090 2HB  ALA A 142      33.971  32.261  21.851  1.00  1.94           H  
ATOM   2091 3HB  ALA A 142      33.694  31.039  20.610  1.00  1.94           H  
ATOM   2092  N   ASP A 143      33.976  31.697  17.753  1.00  1.74           N  
ATOM   2093  CA  ASP A 143      34.408  31.104  16.500  1.00  1.74           C  
ATOM   2094  C   ASP A 143      34.478  32.182  15.455  1.00  1.74           C  
ATOM   2095  O   ASP A 143      35.394  32.207  14.639  1.00  1.74           O  
ATOM   2096  CB  ASP A 143      33.503  29.962  16.040  1.00  1.74           C  
ATOM   2097  CG  ASP A 143      34.110  29.193  14.848  1.00  1.74           C  
ATOM   2098  OD1 ASP A 143      35.190  28.628  15.009  1.00  1.74           O  
ATOM   2099  OD2 ASP A 143      33.514  29.158  13.801  1.00  1.74           O  
ATOM   2100  H   ASP A 143      32.996  31.640  18.017  1.00  1.74           H  
ATOM   2101  HA  ASP A 143      35.409  30.697  16.635  1.00  1.74           H  
ATOM   2102 1HB  ASP A 143      33.381  29.274  16.850  1.00  1.74           H  
ATOM   2103 2HB  ASP A 143      32.514  30.351  15.772  1.00  1.74           H  
ATOM   2104  N   LEU A 144      33.509  33.084  15.487  1.00  1.57           N  
ATOM   2105  CA  LEU A 144      33.449  34.135  14.496  1.00  1.57           C  
ATOM   2106  C   LEU A 144      34.698  35.003  14.622  1.00  1.57           C  
ATOM   2107  O   LEU A 144      35.264  35.418  13.612  1.00  1.57           O  
ATOM   2108  CB  LEU A 144      32.170  34.917  14.719  1.00  1.57           C  
ATOM   2109  CG  LEU A 144      30.904  34.080  14.444  1.00  1.57           C  
ATOM   2110  CD1 LEU A 144      29.708  34.806  14.929  1.00  1.57           C  
ATOM   2111  CD2 LEU A 144      30.745  33.793  12.968  1.00  1.57           C  
ATOM   2112  H   LEU A 144      32.781  33.008  16.197  1.00  1.57           H  
ATOM   2113  HA  LEU A 144      33.426  33.688  13.507  1.00  1.57           H  
ATOM   2114 1HB  LEU A 144      32.148  35.256  15.739  1.00  1.57           H  
ATOM   2115 2HB  LEU A 144      32.161  35.789  14.069  1.00  1.57           H  
ATOM   2116  HG  LEU A 144      31.003  33.152  14.974  1.00  1.57           H  
ATOM   2117 1HD1 LEU A 144      28.840  34.227  14.769  1.00  1.57           H  
ATOM   2118 2HD1 LEU A 144      29.796  35.020  15.982  1.00  1.57           H  
ATOM   2119 3HD1 LEU A 144      29.631  35.697  14.382  1.00  1.57           H  
ATOM   2120 1HD2 LEU A 144      29.867  33.185  12.822  1.00  1.57           H  
ATOM   2121 2HD2 LEU A 144      30.629  34.730  12.424  1.00  1.57           H  
ATOM   2122 3HD2 LEU A 144      31.607  33.264  12.609  1.00  1.57           H  
ATOM   2123  N   ALA A 145      35.164  35.243  15.857  1.00  1.43           N  
ATOM   2124  CA  ALA A 145      36.389  36.006  16.054  1.00  1.43           C  
ATOM   2125  C   ALA A 145      37.566  35.288  15.404  1.00  1.43           C  
ATOM   2126  O   ALA A 145      38.382  35.917  14.719  1.00  1.43           O  
ATOM   2127  CB  ALA A 145      36.658  36.195  17.531  1.00  1.43           C  
ATOM   2128  H   ALA A 145      34.649  34.919  16.674  1.00  1.43           H  
ATOM   2129  HA  ALA A 145      36.269  36.978  15.577  1.00  1.43           H  
ATOM   2130 1HB  ALA A 145      37.567  36.776  17.667  1.00  1.43           H  
ATOM   2131 2HB  ALA A 145      35.815  36.718  17.987  1.00  1.43           H  
ATOM   2132 3HB  ALA A 145      36.773  35.218  18.004  1.00  1.43           H  
ATOM   2133  N   TYR A 146      37.637  33.959  15.572  1.00  1.35           N  
ATOM   2134  CA  TYR A 146      38.691  33.205  14.911  1.00  1.35           C  
ATOM   2135  C   TYR A 146      38.588  33.401  13.415  1.00  1.35           C  
ATOM   2136  O   TYR A 146      39.585  33.640  12.730  1.00  1.35           O  
ATOM   2137  CB  TYR A 146      38.658  31.709  15.165  1.00  1.35           C  
ATOM   2138  CG  TYR A 146      39.797  31.072  14.389  1.00  1.35           C  
ATOM   2139  CD1 TYR A 146      41.050  30.940  14.961  1.00  1.35           C  
ATOM   2140  CD2 TYR A 146      39.605  30.702  13.071  1.00  1.35           C  
ATOM   2141  CE1 TYR A 146      42.093  30.409  14.222  1.00  1.35           C  
ATOM   2142  CE2 TYR A 146      40.644  30.181  12.331  1.00  1.35           C  
ATOM   2143  CZ  TYR A 146      41.882  30.029  12.900  1.00  1.35           C  
ATOM   2144  OH  TYR A 146      42.923  29.505  12.160  1.00  1.35           O  
ATOM   2145  H   TYR A 146      36.966  33.473  16.175  1.00  1.35           H  
ATOM   2146  HA  TYR A 146      39.656  33.596  15.235  1.00  1.35           H  
ATOM   2147 1HB  TYR A 146      38.775  31.493  16.227  1.00  1.35           H  
ATOM   2148 2HB  TYR A 146      37.717  31.276  14.826  1.00  1.35           H  
ATOM   2149  HD1 TYR A 146      41.214  31.251  15.992  1.00  1.35           H  
ATOM   2150  HD2 TYR A 146      38.627  30.824  12.617  1.00  1.35           H  
ATOM   2151  HE1 TYR A 146      43.079  30.299  14.673  1.00  1.35           H  
ATOM   2152  HE2 TYR A 146      40.481  29.889  11.292  1.00  1.35           H  
ATOM   2153  HH  TYR A 146      42.617  29.307  11.270  1.00  1.35           H  
ATOM   2154  N   LEU A 147      37.375  33.247  12.893  1.00  1.29           N  
ATOM   2155  CA  LEU A 147      37.187  33.341  11.468  1.00  1.29           C  
ATOM   2156  C   LEU A 147      37.584  34.729  10.981  1.00  1.29           C  
ATOM   2157  O   LEU A 147      38.184  34.843   9.922  1.00  1.29           O  
ATOM   2158  CB  LEU A 147      35.753  33.013  11.094  1.00  1.29           C  
ATOM   2159  CG  LEU A 147      35.322  31.599  11.345  1.00  1.29           C  
ATOM   2160  CD1 LEU A 147      33.829  31.477  11.060  1.00  1.29           C  
ATOM   2161  CD2 LEU A 147      36.137  30.677  10.497  1.00  1.29           C  
ATOM   2162  H   LEU A 147      36.585  33.043  13.507  1.00  1.29           H  
ATOM   2163  HA  LEU A 147      37.838  32.610  10.988  1.00  1.29           H  
ATOM   2164 1HB  LEU A 147      35.077  33.691  11.611  1.00  1.29           H  
ATOM   2165 2HB  LEU A 147      35.662  33.144  10.046  1.00  1.29           H  
ATOM   2166  HG  LEU A 147      35.483  31.351  12.388  1.00  1.29           H  
ATOM   2167 1HD1 LEU A 147      33.510  30.468  11.275  1.00  1.29           H  
ATOM   2168 2HD1 LEU A 147      33.300  32.153  11.697  1.00  1.29           H  
ATOM   2169 3HD1 LEU A 147      33.628  31.719  10.019  1.00  1.29           H  
ATOM   2170 1HD2 LEU A 147      35.831  29.656  10.700  1.00  1.29           H  
ATOM   2171 2HD2 LEU A 147      35.974  30.914   9.450  1.00  1.29           H  
ATOM   2172 3HD2 LEU A 147      37.190  30.789  10.735  1.00  1.29           H  
ATOM   2173  N   ARG A 148      37.302  35.787  11.751  1.00  1.27           N  
ATOM   2174  CA  ARG A 148      37.758  37.106  11.324  1.00  1.27           C  
ATOM   2175  C   ARG A 148      39.276  37.142  11.229  1.00  1.27           C  
ATOM   2176  O   ARG A 148      39.839  37.758  10.332  1.00  1.27           O  
ATOM   2177  CB  ARG A 148      37.339  38.217  12.274  1.00  1.27           C  
ATOM   2178  CG  ARG A 148      35.905  38.664  12.254  1.00  1.27           C  
ATOM   2179  CD  ARG A 148      35.749  39.800  13.195  1.00  1.27           C  
ATOM   2180  NE  ARG A 148      34.431  40.382  13.195  1.00  1.27           N  
ATOM   2181  CZ  ARG A 148      34.029  41.370  12.359  1.00  1.27           C  
ATOM   2182  NH1 ARG A 148      34.864  41.852  11.457  1.00  1.27           N  
ATOM   2183  NH2 ARG A 148      32.812  41.867  12.453  1.00  1.27           N  
ATOM   2184  H   ARG A 148      36.773  35.674  12.613  1.00  1.27           H  
ATOM   2185  HA  ARG A 148      37.341  37.315  10.338  1.00  1.27           H  
ATOM   2186 1HB  ARG A 148      37.551  37.900  13.293  1.00  1.27           H  
ATOM   2187 2HB  ARG A 148      37.952  39.095  12.080  1.00  1.27           H  
ATOM   2188 1HG  ARG A 148      35.601  38.963  11.250  1.00  1.27           H  
ATOM   2189 2HG  ARG A 148      35.275  37.856  12.613  1.00  1.27           H  
ATOM   2190 1HD  ARG A 148      35.953  39.442  14.204  1.00  1.27           H  
ATOM   2191 2HD  ARG A 148      36.464  40.578  12.939  1.00  1.27           H  
ATOM   2192  HE  ARG A 148      33.754  40.023  13.880  1.00  1.27           H  
ATOM   2193 1HH1 ARG A 148      35.798  41.479  11.383  1.00  1.27           H  
ATOM   2194 2HH1 ARG A 148      34.565  42.591  10.838  1.00  1.27           H  
ATOM   2195 1HH2 ARG A 148      32.165  41.495  13.169  1.00  1.27           H  
ATOM   2196 2HH2 ARG A 148      32.532  42.621  11.849  1.00  1.27           H  
ATOM   2197  N   ALA A 149      39.966  36.484  12.161  1.00  1.28           N  
ATOM   2198  CA  ALA A 149      41.421  36.458  12.092  1.00  1.28           C  
ATOM   2199  C   ALA A 149      41.876  35.772  10.800  1.00  1.28           C  
ATOM   2200  O   ALA A 149      42.823  36.210  10.144  1.00  1.28           O  
ATOM   2201  CB  ALA A 149      41.993  35.741  13.305  1.00  1.28           C  
ATOM   2202  H   ALA A 149      39.475  36.010  12.922  1.00  1.28           H  
ATOM   2203  HA  ALA A 149      41.780  37.487  12.077  1.00  1.28           H  
ATOM   2204 1HB  ALA A 149      43.079  35.748  13.251  1.00  1.28           H  
ATOM   2205 2HB  ALA A 149      41.667  36.249  14.212  1.00  1.28           H  
ATOM   2206 3HB  ALA A 149      41.648  34.716  13.328  1.00  1.28           H  
ATOM   2207  N   ALA A 150      41.180  34.684  10.441  1.00  1.30           N  
ATOM   2208  CA  ALA A 150      41.436  33.926   9.213  1.00  1.30           C  
ATOM   2209  C   ALA A 150      41.111  34.734   7.952  1.00  1.30           C  
ATOM   2210  O   ALA A 150      41.790  34.618   6.926  1.00  1.30           O  
ATOM   2211  CB  ALA A 150      40.621  32.644   9.208  1.00  1.30           C  
ATOM   2212  H   ALA A 150      40.437  34.372  11.068  1.00  1.30           H  
ATOM   2213  HA  ALA A 150      42.495  33.676   9.190  1.00  1.30           H  
ATOM   2214 1HB  ALA A 150      40.845  32.075   8.308  1.00  1.30           H  
ATOM   2215 2HB  ALA A 150      40.871  32.058  10.084  1.00  1.30           H  
ATOM   2216 3HB  ALA A 150      39.568  32.883   9.225  1.00  1.30           H  
ATOM   2217  N   PHE A 151      40.060  35.546   8.047  1.00  1.33           N  
ATOM   2218  CA  PHE A 151      39.540  36.339   6.951  1.00  1.33           C  
ATOM   2219  C   PHE A 151      39.395  37.823   7.298  1.00  1.33           C  
ATOM   2220  O   PHE A 151      38.273  38.309   7.396  1.00  1.33           O  
ATOM   2221  CB  PHE A 151      38.149  35.834   6.607  1.00  1.33           C  
ATOM   2222  CG  PHE A 151      38.081  34.407   6.226  1.00  1.33           C  
ATOM   2223  CD1 PHE A 151      37.494  33.474   7.073  1.00  1.33           C  
ATOM   2224  CD2 PHE A 151      38.596  33.980   5.032  1.00  1.33           C  
ATOM   2225  CE1 PHE A 151      37.428  32.158   6.716  1.00  1.33           C  
ATOM   2226  CE2 PHE A 151      38.531  32.670   4.681  1.00  1.33           C  
ATOM   2227  CZ  PHE A 151      37.948  31.765   5.521  1.00  1.33           C  
ATOM   2228  H   PHE A 151      39.557  35.572   8.929  1.00  1.33           H  
ATOM   2229  HA  PHE A 151      40.190  36.217   6.089  1.00  1.33           H  
ATOM   2230 1HB  PHE A 151      37.503  35.975   7.478  1.00  1.33           H  
ATOM   2231 2HB  PHE A 151      37.737  36.430   5.812  1.00  1.33           H  
ATOM   2232  HD1 PHE A 151      37.089  33.796   8.023  1.00  1.33           H  
ATOM   2233  HD2 PHE A 151      39.061  34.697   4.361  1.00  1.33           H  
ATOM   2234  HE1 PHE A 151      36.967  31.419   7.377  1.00  1.33           H  
ATOM   2235  HE2 PHE A 151      38.942  32.343   3.727  1.00  1.33           H  
ATOM   2236  HZ  PHE A 151      37.900  30.733   5.236  1.00  1.33           H  
ATOM   2237  N   PRO A 152      40.484  38.584   7.471  1.00  1.36           N  
ATOM   2238  CA  PRO A 152      40.461  39.980   7.877  1.00  1.36           C  
ATOM   2239  C   PRO A 152      39.972  40.965   6.808  1.00  1.36           C  
ATOM   2240  O   PRO A 152      39.658  42.113   7.122  1.00  1.36           O  
ATOM   2241  CB  PRO A 152      41.931  40.238   8.199  1.00  1.36           C  
ATOM   2242  CG  PRO A 152      42.696  39.259   7.326  1.00  1.36           C  
ATOM   2243  CD  PRO A 152      41.829  38.030   7.275  1.00  1.36           C  
ATOM   2244  HA  PRO A 152      39.849  40.066   8.788  1.00  1.36           H  
ATOM   2245 1HB  PRO A 152      42.180  41.287   7.988  1.00  1.36           H  
ATOM   2246 2HB  PRO A 152      42.107  40.070   9.272  1.00  1.36           H  
ATOM   2247 1HG  PRO A 152      42.875  39.693   6.333  1.00  1.36           H  
ATOM   2248 2HG  PRO A 152      43.681  39.050   7.767  1.00  1.36           H  
ATOM   2249 1HD  PRO A 152      41.939  37.534   6.308  1.00  1.36           H  
ATOM   2250 2HD  PRO A 152      42.092  37.378   8.107  1.00  1.36           H  
ATOM   2251  N   ASP A 153      39.956  40.536   5.542  1.00  1.37           N  
ATOM   2252  CA  ASP A 153      39.604  41.420   4.427  1.00  1.37           C  
ATOM   2253  C   ASP A 153      39.059  40.649   3.218  1.00  1.37           C  
ATOM   2254  O   ASP A 153      39.748  40.513   2.206  1.00  1.37           O  
ATOM   2255  CB  ASP A 153      40.835  42.242   4.003  1.00  1.37           C  
ATOM   2256  CG  ASP A 153      40.542  43.384   2.993  1.00  1.37           C  
ATOM   2257  OD1 ASP A 153      39.417  43.826   2.911  1.00  1.37           O  
ATOM   2258  OD2 ASP A 153      41.466  43.804   2.326  1.00  1.37           O  
ATOM   2259  H   ASP A 153      40.201  39.581   5.338  1.00  1.37           H  
ATOM   2260  HA  ASP A 153      38.825  42.105   4.767  1.00  1.37           H  
ATOM   2261 1HB  ASP A 153      41.290  42.684   4.890  1.00  1.37           H  
ATOM   2262 2HB  ASP A 153      41.574  41.573   3.561  1.00  1.37           H  
ATOM   2263  N   SER A 154      37.851  40.107   3.333  1.00  1.36           N  
ATOM   2264  CA  SER A 154      37.278  39.286   2.262  1.00  1.36           C  
ATOM   2265  C   SER A 154      35.751  39.209   2.425  1.00  1.36           C  
ATOM   2266  O   SER A 154      35.244  39.518   3.502  1.00  1.36           O  
ATOM   2267  CB  SER A 154      37.912  37.898   2.302  1.00  1.36           C  
ATOM   2268  OG  SER A 154      37.515  37.191   3.430  1.00  1.36           O  
ATOM   2269  H   SER A 154      37.334  40.268   4.185  1.00  1.36           H  
ATOM   2270  HA  SER A 154      37.522  39.759   1.312  1.00  1.36           H  
ATOM   2271 1HB  SER A 154      37.683  37.332   1.422  1.00  1.36           H  
ATOM   2272 2HB  SER A 154      38.995  38.010   2.319  1.00  1.36           H  
ATOM   2273  HG  SER A 154      38.146  36.467   3.507  1.00  1.36           H  
ATOM   2274  N   PRO A 155      34.975  38.786   1.414  1.00  1.34           N  
ATOM   2275  CA  PRO A 155      33.550  38.518   1.539  1.00  1.34           C  
ATOM   2276  C   PRO A 155      33.243  37.656   2.765  1.00  1.34           C  
ATOM   2277  O   PRO A 155      32.187  37.803   3.375  1.00  1.34           O  
ATOM   2278  CB  PRO A 155      33.238  37.817   0.225  1.00  1.34           C  
ATOM   2279  CG  PRO A 155      34.233  38.428  -0.759  1.00  1.34           C  
ATOM   2280  CD  PRO A 155      35.505  38.633   0.037  1.00  1.34           C  
ATOM   2281  HA  PRO A 155      33.008  39.479   1.604  1.00  1.34           H  
ATOM   2282 1HB  PRO A 155      33.331  36.736   0.348  1.00  1.34           H  
ATOM   2283 2HB  PRO A 155      32.193  38.012  -0.060  1.00  1.34           H  
ATOM   2284 1HG  PRO A 155      34.375  37.753  -1.618  1.00  1.34           H  
ATOM   2285 2HG  PRO A 155      33.830  39.371  -1.161  1.00  1.34           H  
ATOM   2286 1HD  PRO A 155      36.143  37.769  -0.074  1.00  1.34           H  
ATOM   2287 2HD  PRO A 155      35.992  39.556  -0.301  1.00  1.34           H  
ATOM   2288  N   ALA A 156      34.155  36.749   3.148  1.00  1.32           N  
ATOM   2289  CA  ALA A 156      33.886  35.958   4.338  1.00  1.32           C  
ATOM   2290  C   ALA A 156      33.752  36.878   5.535  1.00  1.32           C  
ATOM   2291  O   ALA A 156      32.952  36.616   6.416  1.00  1.32           O  
ATOM   2292  CB  ALA A 156      34.969  34.946   4.618  1.00  1.32           C  
ATOM   2293  H   ALA A 156      35.019  36.618   2.644  1.00  1.32           H  
ATOM   2294  HA  ALA A 156      32.947  35.439   4.202  1.00  1.32           H  
ATOM   2295 1HB  ALA A 156      34.720  34.390   5.522  1.00  1.32           H  
ATOM   2296 2HB  ALA A 156      35.071  34.263   3.820  1.00  1.32           H  
ATOM   2297 3HB  ALA A 156      35.891  35.471   4.760  1.00  1.32           H  
ATOM   2298  N   ALA A 157      34.537  37.957   5.596  1.00  1.30           N  
ATOM   2299  CA  ALA A 157      34.486  38.852   6.743  1.00  1.30           C  
ATOM   2300  C   ALA A 157      33.098  39.431   6.867  1.00  1.30           C  
ATOM   2301  O   ALA A 157      32.555  39.573   7.968  1.00  1.30           O  
ATOM   2302  CB  ALA A 157      35.494  39.978   6.596  1.00  1.30           C  
ATOM   2303  H   ALA A 157      35.146  38.192   4.822  1.00  1.30           H  
ATOM   2304  HA  ALA A 157      34.715  38.282   7.641  1.00  1.30           H  
ATOM   2305 1HB  ALA A 157      35.448  40.624   7.467  1.00  1.30           H  
ATOM   2306 2HB  ALA A 157      36.484  39.570   6.501  1.00  1.30           H  
ATOM   2307 3HB  ALA A 157      35.263  40.560   5.713  1.00  1.30           H  
ATOM   2308  N   GLU A 158      32.515  39.745   5.710  1.00  1.29           N  
ATOM   2309  CA  GLU A 158      31.173  40.307   5.695  1.00  1.29           C  
ATOM   2310  C   GLU A 158      30.159  39.272   6.180  1.00  1.29           C  
ATOM   2311  O   GLU A 158      29.267  39.585   6.974  1.00  1.29           O  
ATOM   2312  CB  GLU A 158      30.807  40.769   4.283  1.00  1.29           C  
ATOM   2313  CG  GLU A 158      31.618  41.958   3.778  1.00  1.29           C  
ATOM   2314  CD  GLU A 158      31.285  42.336   2.352  1.00  1.29           C  
ATOM   2315  OE1 GLU A 158      30.524  41.630   1.729  1.00  1.29           O  
ATOM   2316  OE2 GLU A 158      31.794  43.329   1.886  1.00  1.29           O  
ATOM   2317  H   GLU A 158      33.047  39.593   4.846  1.00  1.29           H  
ATOM   2318  HA  GLU A 158      31.144  41.161   6.370  1.00  1.29           H  
ATOM   2319 1HB  GLU A 158      30.943  39.952   3.584  1.00  1.29           H  
ATOM   2320 2HB  GLU A 158      29.754  41.044   4.257  1.00  1.29           H  
ATOM   2321 1HG  GLU A 158      31.437  42.814   4.426  1.00  1.29           H  
ATOM   2322 2HG  GLU A 158      32.678  41.701   3.842  1.00  1.29           H  
ATOM   2323  N   LEU A 159      30.336  38.021   5.747  1.00  1.30           N  
ATOM   2324  CA  LEU A 159      29.421  36.958   6.147  1.00  1.30           C  
ATOM   2325  C   LEU A 159      29.521  36.702   7.639  1.00  1.30           C  
ATOM   2326  O   LEU A 159      28.514  36.534   8.327  1.00  1.30           O  
ATOM   2327  CB  LEU A 159      29.761  35.675   5.400  1.00  1.30           C  
ATOM   2328  CG  LEU A 159      29.504  35.692   3.912  1.00  1.30           C  
ATOM   2329  CD1 LEU A 159      30.073  34.447   3.306  1.00  1.30           C  
ATOM   2330  CD2 LEU A 159      28.016  35.766   3.669  1.00  1.30           C  
ATOM   2331  H   LEU A 159      31.095  37.829   5.089  1.00  1.30           H  
ATOM   2332  HA  LEU A 159      28.404  37.263   5.908  1.00  1.30           H  
ATOM   2333 1HB  LEU A 159      30.808  35.440   5.564  1.00  1.30           H  
ATOM   2334 2HB  LEU A 159      29.158  34.879   5.818  1.00  1.30           H  
ATOM   2335  HG  LEU A 159      29.996  36.555   3.461  1.00  1.30           H  
ATOM   2336 1HD1 LEU A 159      29.892  34.448   2.234  1.00  1.30           H  
ATOM   2337 2HD1 LEU A 159      31.134  34.389   3.486  1.00  1.30           H  
ATOM   2338 3HD1 LEU A 159      29.588  33.616   3.762  1.00  1.30           H  
ATOM   2339 1HD2 LEU A 159      27.824  35.776   2.597  1.00  1.30           H  
ATOM   2340 2HD2 LEU A 159      27.530  34.899   4.120  1.00  1.30           H  
ATOM   2341 3HD2 LEU A 159      27.621  36.678   4.118  1.00  1.30           H  
ATOM   2342  N   ILE A 160      30.740  36.739   8.147  1.00  1.34           N  
ATOM   2343  CA  ILE A 160      31.020  36.513   9.547  1.00  1.34           C  
ATOM   2344  C   ILE A 160      30.336  37.584  10.369  1.00  1.34           C  
ATOM   2345  O   ILE A 160      29.651  37.260  11.336  1.00  1.34           O  
ATOM   2346  CB  ILE A 160      32.544  36.494   9.732  1.00  1.34           C  
ATOM   2347  CG1 ILE A 160      33.094  35.230   9.047  1.00  1.34           C  
ATOM   2348  CG2 ILE A 160      32.949  36.518  11.196  1.00  1.34           C  
ATOM   2349  CD1 ILE A 160      34.571  35.275   8.815  1.00  1.34           C  
ATOM   2350  H   ILE A 160      31.525  36.893   7.518  1.00  1.34           H  
ATOM   2351  HA  ILE A 160      30.620  35.543   9.834  1.00  1.34           H  
ATOM   2352  HB  ILE A 160      32.971  37.356   9.231  1.00  1.34           H  
ATOM   2353 1HG1 ILE A 160      32.885  34.378   9.693  1.00  1.34           H  
ATOM   2354 2HG1 ILE A 160      32.578  35.069   8.115  1.00  1.34           H  
ATOM   2355 1HG2 ILE A 160      34.030  36.492  11.261  1.00  1.34           H  
ATOM   2356 2HG2 ILE A 160      32.572  37.424  11.678  1.00  1.34           H  
ATOM   2357 3HG2 ILE A 160      32.554  35.657  11.692  1.00  1.34           H  
ATOM   2358 1HD1 ILE A 160      34.878  34.351   8.347  1.00  1.34           H  
ATOM   2359 2HD1 ILE A 160      34.819  36.094   8.163  1.00  1.34           H  
ATOM   2360 3HD1 ILE A 160      35.079  35.412   9.751  1.00  1.34           H  
ATOM   2361  N   ALA A 161      30.461  38.847   9.949  1.00  1.39           N  
ATOM   2362  CA  ALA A 161      29.812  39.953  10.644  1.00  1.39           C  
ATOM   2363  C   ALA A 161      28.286  39.795  10.674  1.00  1.39           C  
ATOM   2364  O   ALA A 161      27.638  40.086  11.686  1.00  1.39           O  
ATOM   2365  CB  ALA A 161      30.171  41.254   9.959  1.00  1.39           C  
ATOM   2366  H   ALA A 161      31.049  39.049   9.139  1.00  1.39           H  
ATOM   2367  HA  ALA A 161      30.178  39.969  11.670  1.00  1.39           H  
ATOM   2368 1HB  ALA A 161      29.712  42.084  10.492  1.00  1.39           H  
ATOM   2369 2HB  ALA A 161      31.252  41.372   9.954  1.00  1.39           H  
ATOM   2370 3HB  ALA A 161      29.807  41.233   8.932  1.00  1.39           H  
ATOM   2371  N   LYS A 162      27.699  39.311   9.577  1.00  1.47           N  
ATOM   2372  CA  LYS A 162      26.252  39.116   9.542  1.00  1.47           C  
ATOM   2373  C   LYS A 162      25.848  38.030  10.534  1.00  1.47           C  
ATOM   2374  O   LYS A 162      24.836  38.145  11.238  1.00  1.47           O  
ATOM   2375  CB  LYS A 162      25.810  38.777   8.121  1.00  1.47           C  
ATOM   2376  CG  LYS A 162      25.924  39.968   7.163  1.00  1.47           C  
ATOM   2377  CD  LYS A 162      25.563  39.611   5.729  1.00  1.47           C  
ATOM   2378  CE  LYS A 162      25.737  40.829   4.819  1.00  1.47           C  
ATOM   2379  NZ  LYS A 162      25.438  40.521   3.391  1.00  1.47           N  
ATOM   2380  H   LYS A 162      28.261  39.109   8.746  1.00  1.47           H  
ATOM   2381  HA  LYS A 162      25.769  40.045   9.843  1.00  1.47           H  
ATOM   2382 1HB  LYS A 162      26.429  37.971   7.730  1.00  1.47           H  
ATOM   2383 2HB  LYS A 162      24.778  38.431   8.128  1.00  1.47           H  
ATOM   2384 1HG  LYS A 162      25.257  40.760   7.502  1.00  1.47           H  
ATOM   2385 2HG  LYS A 162      26.938  40.351   7.187  1.00  1.47           H  
ATOM   2386 1HD  LYS A 162      26.220  38.811   5.382  1.00  1.47           H  
ATOM   2387 2HD  LYS A 162      24.532  39.265   5.680  1.00  1.47           H  
ATOM   2388 1HE  LYS A 162      25.069  41.619   5.157  1.00  1.47           H  
ATOM   2389 2HE  LYS A 162      26.769  41.179   4.896  1.00  1.47           H  
ATOM   2390 1HZ  LYS A 162      25.570  41.356   2.835  1.00  1.47           H  
ATOM   2391 2HZ  LYS A 162      26.064  39.800   3.062  1.00  1.47           H  
ATOM   2392 3HZ  LYS A 162      24.483  40.206   3.303  1.00  1.47           H  
ATOM   2393  N   VAL A 163      26.670  36.997  10.625  1.00  1.56           N  
ATOM   2394  CA  VAL A 163      26.429  35.910  11.549  1.00  1.56           C  
ATOM   2395  C   VAL A 163      26.610  36.405  12.990  1.00  1.56           C  
ATOM   2396  O   VAL A 163      25.851  36.004  13.877  1.00  1.56           O  
ATOM   2397  CB  VAL A 163      27.284  34.704  11.198  1.00  1.56           C  
ATOM   2398  CG1 VAL A 163      27.123  33.665  12.216  1.00  1.56           C  
ATOM   2399  CG2 VAL A 163      26.832  34.180   9.866  1.00  1.56           C  
ATOM   2400  H   VAL A 163      27.481  36.950  10.003  1.00  1.56           H  
ATOM   2401  HA  VAL A 163      25.392  35.596  11.430  1.00  1.56           H  
ATOM   2402  HB  VAL A 163      28.333  34.998  11.158  1.00  1.56           H  
ATOM   2403 1HG1 VAL A 163      27.728  32.804  11.960  1.00  1.56           H  
ATOM   2404 2HG1 VAL A 163      27.429  34.068  13.151  1.00  1.56           H  
ATOM   2405 3HG1 VAL A 163      26.075  33.368  12.268  1.00  1.56           H  
ATOM   2406 1HG2 VAL A 163      27.410  33.344   9.604  1.00  1.56           H  
ATOM   2407 2HG2 VAL A 163      25.789  33.893   9.935  1.00  1.56           H  
ATOM   2408 3HG2 VAL A 163      26.938  34.939   9.111  1.00  1.56           H  
ATOM   2409  N   GLU A 164      27.608  37.270  13.238  1.00  1.67           N  
ATOM   2410  CA  GLU A 164      27.780  37.843  14.574  1.00  1.67           C  
ATOM   2411  C   GLU A 164      26.525  38.602  14.967  1.00  1.67           C  
ATOM   2412  O   GLU A 164      26.089  38.521  16.115  1.00  1.67           O  
ATOM   2413  CB  GLU A 164      28.957  38.835  14.656  1.00  1.67           C  
ATOM   2414  CG  GLU A 164      30.364  38.262  14.596  1.00  1.67           C  
ATOM   2415  CD  GLU A 164      31.414  39.310  14.554  1.00  1.67           C  
ATOM   2416  OE1 GLU A 164      31.089  40.456  14.341  1.00  1.67           O  
ATOM   2417  OE2 GLU A 164      32.558  38.980  14.749  1.00  1.67           O  
ATOM   2418  H   GLU A 164      28.246  37.530  12.485  1.00  1.67           H  
ATOM   2419  HA  GLU A 164      27.925  37.036  15.293  1.00  1.67           H  
ATOM   2420 1HB  GLU A 164      28.871  39.552  13.848  1.00  1.67           H  
ATOM   2421 2HB  GLU A 164      28.881  39.393  15.585  1.00  1.67           H  
ATOM   2422 1HG  GLU A 164      30.534  37.630  15.467  1.00  1.67           H  
ATOM   2423 2HG  GLU A 164      30.459  37.658  13.702  1.00  1.67           H  
ATOM   2424  N   ALA A 165      25.922  39.327  14.011  1.00  1.80           N  
ATOM   2425  CA  ALA A 165      24.699  40.051  14.317  1.00  1.80           C  
ATOM   2426  C   ALA A 165      23.608  39.075  14.744  1.00  1.80           C  
ATOM   2427  O   ALA A 165      22.935  39.312  15.747  1.00  1.80           O  
ATOM   2428  CB  ALA A 165      24.249  40.865  13.120  1.00  1.80           C  
ATOM   2429  H   ALA A 165      26.345  39.396  13.085  1.00  1.80           H  
ATOM   2430  HA  ALA A 165      24.902  40.724  15.149  1.00  1.80           H  
ATOM   2431 1HB  ALA A 165      23.345  41.417  13.375  1.00  1.80           H  
ATOM   2432 2HB  ALA A 165      25.039  41.562  12.843  1.00  1.80           H  
ATOM   2433 3HB  ALA A 165      24.042  40.209  12.287  1.00  1.80           H  
ATOM   2434  N   LEU A 166      23.494  37.933  14.049  1.00  1.96           N  
ATOM   2435  CA  LEU A 166      22.513  36.911  14.428  1.00  1.96           C  
ATOM   2436  C   LEU A 166      22.764  36.416  15.835  1.00  1.96           C  
ATOM   2437  O   LEU A 166      21.846  36.284  16.644  1.00  1.96           O  
ATOM   2438  CB  LEU A 166      22.513  35.713  13.478  1.00  1.96           C  
ATOM   2439  CG  LEU A 166      21.553  34.574  13.905  1.00  1.96           C  
ATOM   2440  CD1 LEU A 166      20.126  35.102  13.973  1.00  1.96           C  
ATOM   2441  CD2 LEU A 166      21.659  33.428  12.917  1.00  1.96           C  
ATOM   2442  H   LEU A 166      24.081  37.798  13.221  1.00  1.96           H  
ATOM   2443  HA  LEU A 166      21.521  37.370  14.402  1.00  1.96           H  
ATOM   2444 1HB  LEU A 166      22.232  36.051  12.484  1.00  1.96           H  
ATOM   2445 2HB  LEU A 166      23.516  35.301  13.430  1.00  1.96           H  
ATOM   2446  HG  LEU A 166      21.831  34.222  14.900  1.00  1.96           H  
ATOM   2447 1HD1 LEU A 166      19.457  34.299  14.285  1.00  1.96           H  
ATOM   2448 2HD1 LEU A 166      20.068  35.922  14.696  1.00  1.96           H  
ATOM   2449 3HD1 LEU A 166      19.824  35.463  12.991  1.00  1.96           H  
ATOM   2450 1HD2 LEU A 166      20.990  32.615  13.211  1.00  1.96           H  
ATOM   2451 2HD2 LEU A 166      21.376  33.782  11.924  1.00  1.96           H  
ATOM   2452 3HD2 LEU A 166      22.687  33.063  12.895  1.00  1.96           H  
ATOM   2453  N   LEU A 167      24.022  36.150  16.136  1.00  2.14           N  
ATOM   2454  CA  LEU A 167      24.337  35.635  17.444  1.00  2.14           C  
ATOM   2455  C   LEU A 167      23.897  36.667  18.463  1.00  2.14           C  
ATOM   2456  O   LEU A 167      23.238  36.329  19.445  1.00  2.14           O  
ATOM   2457  CB  LEU A 167      25.830  35.366  17.611  1.00  2.14           C  
ATOM   2458  CG  LEU A 167      26.212  34.655  18.936  1.00  2.14           C  
ATOM   2459  CD1 LEU A 167      26.070  35.607  20.075  1.00  2.14           C  
ATOM   2460  CD2 LEU A 167      25.307  33.430  19.137  1.00  2.14           C  
ATOM   2461  H   LEU A 167      24.751  36.277  15.433  1.00  2.14           H  
ATOM   2462  HA  LEU A 167      23.782  34.713  17.605  1.00  2.14           H  
ATOM   2463 1HB  LEU A 167      26.172  34.762  16.774  1.00  2.14           H  
ATOM   2464 2HB  LEU A 167      26.362  36.320  17.581  1.00  2.14           H  
ATOM   2465  HG  LEU A 167      27.242  34.364  18.900  1.00  2.14           H  
ATOM   2466 1HD1 LEU A 167      26.352  35.117  21.004  1.00  2.14           H  
ATOM   2467 2HD1 LEU A 167      26.705  36.476  19.917  1.00  2.14           H  
ATOM   2468 3HD1 LEU A 167      25.046  35.919  20.125  1.00  2.14           H  
ATOM   2469 1HD2 LEU A 167      25.571  32.924  20.064  1.00  2.14           H  
ATOM   2470 2HD2 LEU A 167      24.266  33.757  19.190  1.00  2.14           H  
ATOM   2471 3HD2 LEU A 167      25.415  32.745  18.307  1.00  2.14           H  
ATOM   2472  N   ALA A 168      24.284  37.928  18.263  1.00  2.36           N  
ATOM   2473  CA  ALA A 168      23.924  38.963  19.215  1.00  2.36           C  
ATOM   2474  C   ALA A 168      22.410  39.067  19.395  1.00  2.36           C  
ATOM   2475  O   ALA A 168      21.935  39.173  20.526  1.00  2.36           O  
ATOM   2476  CB  ALA A 168      24.465  40.297  18.756  1.00  2.36           C  
ATOM   2477  H   ALA A 168      24.834  38.167  17.438  1.00  2.36           H  
ATOM   2478  HA  ALA A 168      24.369  38.709  20.168  1.00  2.36           H  
ATOM   2479 1HB  ALA A 168      24.216  41.063  19.486  1.00  2.36           H  
ATOM   2480 2HB  ALA A 168      25.547  40.227  18.648  1.00  2.36           H  
ATOM   2481 3HB  ALA A 168      24.020  40.550  17.794  1.00  2.36           H  
ATOM   2482  N   GLU A 169      21.638  38.933  18.307  1.00  2.62           N  
ATOM   2483  CA  GLU A 169      20.178  39.013  18.393  1.00  2.62           C  
ATOM   2484  C   GLU A 169      19.618  37.928  19.300  1.00  2.62           C  
ATOM   2485  O   GLU A 169      18.624  38.150  19.995  1.00  2.62           O  
ATOM   2486  CB  GLU A 169      19.509  38.900  17.009  1.00  2.62           C  
ATOM   2487  CG  GLU A 169      19.679  40.106  16.079  1.00  2.62           C  
ATOM   2488  CD  GLU A 169      19.028  39.895  14.717  1.00  2.62           C  
ATOM   2489  OE1 GLU A 169      18.515  38.825  14.480  1.00  2.62           O  
ATOM   2490  OE2 GLU A 169      19.042  40.810  13.924  1.00  2.62           O  
ATOM   2491  H   GLU A 169      22.079  38.831  17.392  1.00  2.62           H  
ATOM   2492  HA  GLU A 169      19.915  39.978  18.823  1.00  2.62           H  
ATOM   2493 1HB  GLU A 169      19.915  38.031  16.492  1.00  2.62           H  
ATOM   2494 2HB  GLU A 169      18.443  38.725  17.139  1.00  2.62           H  
ATOM   2495 1HG  GLU A 169      19.223  40.973  16.552  1.00  2.62           H  
ATOM   2496 2HG  GLU A 169      20.728  40.318  15.949  1.00  2.62           H  
ATOM   2497  N   LEU A 170      20.265  36.766  19.295  1.00  2.95           N  
ATOM   2498  CA  LEU A 170      19.851  35.612  20.072  1.00  2.95           C  
ATOM   2499  C   LEU A 170      20.255  35.641  21.560  1.00  2.95           C  
ATOM   2500  O   LEU A 170      19.754  34.847  22.353  1.00  2.95           O  
ATOM   2501  CB  LEU A 170      20.423  34.347  19.397  1.00  2.95           C  
ATOM   2502  CG  LEU A 170      19.857  34.042  17.994  1.00  2.95           C  
ATOM   2503  CD1 LEU A 170      20.607  32.848  17.380  1.00  2.95           C  
ATOM   2504  CD2 LEU A 170      18.372  33.773  18.114  1.00  2.95           C  
ATOM   2505  H   LEU A 170      21.072  36.669  18.670  1.00  2.95           H  
ATOM   2506  HA  LEU A 170      18.779  35.556  20.016  1.00  2.95           H  
ATOM   2507 1HB  LEU A 170      21.501  34.467  19.297  1.00  2.95           H  
ATOM   2508 2HB  LEU A 170      20.234  33.497  20.033  1.00  2.95           H  
ATOM   2509  HG  LEU A 170      20.002  34.899  17.347  1.00  2.95           H  
ATOM   2510 1HD1 LEU A 170      20.214  32.642  16.387  1.00  2.95           H  
ATOM   2511 2HD1 LEU A 170      21.665  33.096  17.308  1.00  2.95           H  
ATOM   2512 3HD1 LEU A 170      20.483  31.969  18.013  1.00  2.95           H  
ATOM   2513 1HD2 LEU A 170      17.960  33.575  17.129  1.00  2.95           H  
ATOM   2514 2HD2 LEU A 170      18.205  32.917  18.755  1.00  2.95           H  
ATOM   2515 3HD2 LEU A 170      17.887  34.644  18.538  1.00  2.95           H  
ATOM   2516  N   ARG A 171      21.117  36.567  21.959  1.00  3.35           N  
ATOM   2517  CA  ARG A 171      21.656  36.581  23.324  1.00  3.35           C  
ATOM   2518  C   ARG A 171      20.864  36.807  24.654  1.00  3.35           C  
ATOM   2519  O   ARG A 171      21.322  36.206  25.622  1.00  3.35           O  
ATOM   2520  CB  ARG A 171      22.844  37.537  23.405  1.00  3.35           C  
ATOM   2521  CG  ARG A 171      24.094  37.025  22.738  1.00  3.35           C  
ATOM   2522  CD  ARG A 171      25.304  37.930  22.873  1.00  3.35           C  
ATOM   2523  NE  ARG A 171      25.718  38.095  24.260  1.00  3.35           N  
ATOM   2524  CZ  ARG A 171      26.872  38.683  24.671  1.00  3.35           C  
ATOM   2525  NH1 ARG A 171      27.781  39.113  23.804  1.00  3.35           N  
ATOM   2526  NH2 ARG A 171      27.101  38.819  25.969  1.00  3.35           N  
ATOM   2527  H   ARG A 171      21.452  37.274  21.299  1.00  3.35           H  
ATOM   2528  HA  ARG A 171      22.096  35.592  23.434  1.00  3.35           H  
ATOM   2529 1HB  ARG A 171      22.581  38.483  22.929  1.00  3.35           H  
ATOM   2530 2HB  ARG A 171      23.070  37.746  24.446  1.00  3.35           H  
ATOM   2531 1HG  ARG A 171      24.344  36.042  23.131  1.00  3.35           H  
ATOM   2532 2HG  ARG A 171      23.863  36.940  21.704  1.00  3.35           H  
ATOM   2533 1HD  ARG A 171      26.145  37.515  22.319  1.00  3.35           H  
ATOM   2534 2HD  ARG A 171      25.065  38.914  22.478  1.00  3.35           H  
ATOM   2535  HE  ARG A 171      25.072  37.788  24.976  1.00  3.35           H  
ATOM   2536 1HH1 ARG A 171      27.675  38.987  22.786  1.00  3.35           H  
ATOM   2537 2HH1 ARG A 171      28.632  39.531  24.139  1.00  3.35           H  
ATOM   2538 1HH2 ARG A 171      26.418  38.491  26.640  1.00  3.35           H  
ATOM   2539 2HH2 ARG A 171      27.956  39.247  26.286  1.00  3.35           H  
ATOM   2540  N   ALA A 172      19.782  37.629  24.856  1.00  3.82           N  
ATOM   2541  CA  ALA A 172      18.803  38.435  24.073  1.00  3.82           C  
ATOM   2542  C   ALA A 172      17.612  37.567  23.639  1.00  3.82           C  
ATOM   2543  O   ALA A 172      16.850  37.162  24.510  1.00  3.82           O  
ATOM   2544  CB  ALA A 172      19.415  39.186  22.889  1.00  3.82           C  
ATOM   2545  H   ALA A 172      19.506  37.617  25.845  1.00  3.82           H  
ATOM   2546  HA  ALA A 172      18.415  39.195  24.749  1.00  3.82           H  
ATOM   2547 1HB  ALA A 172      18.645  39.793  22.423  1.00  3.82           H  
ATOM   2548 2HB  ALA A 172      20.220  39.831  23.241  1.00  3.82           H  
ATOM   2549 3HB  ALA A 172      19.786  38.563  22.172  1.00  3.82           H  
ATOM   2550  N   ALA A 173      17.365  37.268  22.368  1.00  4.32           N  
ATOM   2551  CA  ALA A 173      16.087  36.593  22.081  1.00  4.32           C  
ATOM   2552  C   ALA A 173      15.895  35.288  22.859  1.00  4.32           C  
ATOM   2553  O   ALA A 173      14.760  34.914  23.159  1.00  4.32           O  
ATOM   2554  CB  ALA A 173      15.941  36.284  20.610  1.00  4.32           C  
ATOM   2555  H   ALA A 173      17.970  37.549  21.602  1.00  4.32           H  
ATOM   2556  HA  ALA A 173      15.290  37.278  22.368  1.00  4.32           H  
ATOM   2557 1HB  ALA A 173      14.968  35.833  20.428  1.00  4.32           H  
ATOM   2558 2HB  ALA A 173      16.033  37.205  20.033  1.00  4.32           H  
ATOM   2559 3HB  ALA A 173      16.693  35.600  20.317  1.00  4.32           H  
ATOM   2560  N   LEU A 174      16.976  34.578  23.174  1.00  4.81           N  
ATOM   2561  CA  LEU A 174      16.861  33.314  23.872  1.00  4.81           C  
ATOM   2562  C   LEU A 174      17.089  33.430  25.394  1.00  4.81           C  
ATOM   2563  O   LEU A 174      17.115  32.408  26.077  1.00  4.81           O  
ATOM   2564  CB  LEU A 174      17.881  32.362  23.279  1.00  4.81           C  
ATOM   2565  CG  LEU A 174      17.742  32.169  21.756  1.00  4.81           C  
ATOM   2566  CD1 LEU A 174      18.827  31.248  21.282  1.00  4.81           C  
ATOM   2567  CD2 LEU A 174      16.365  31.660  21.421  1.00  4.81           C  
ATOM   2568  H   LEU A 174      17.907  34.893  22.912  1.00  4.81           H  
ATOM   2569  HA  LEU A 174      15.861  32.918  23.704  1.00  4.81           H  
ATOM   2570 1HB  LEU A 174      18.876  32.748  23.485  1.00  4.81           H  
ATOM   2571 2HB  LEU A 174      17.777  31.390  23.756  1.00  4.81           H  
ATOM   2572  HG  LEU A 174      17.891  33.129  21.264  1.00  4.81           H  
ATOM   2573 1HD1 LEU A 174      18.775  31.119  20.210  1.00  4.81           H  
ATOM   2574 2HD1 LEU A 174      19.798  31.672  21.543  1.00  4.81           H  
ATOM   2575 3HD1 LEU A 174      18.718  30.284  21.765  1.00  4.81           H  
ATOM   2576 1HD2 LEU A 174      16.277  31.548  20.355  1.00  4.81           H  
ATOM   2577 2HD2 LEU A 174      16.199  30.697  21.904  1.00  4.81           H  
ATOM   2578 3HD2 LEU A 174      15.618  32.374  21.770  1.00  4.81           H  
ATOM   2579  N   GLU A 175      17.279  34.650  25.918  1.00  5.23           N  
ATOM   2580  CA  GLU A 175      17.553  34.847  27.350  1.00  5.23           C  
ATOM   2581  C   GLU A 175      17.416  36.315  27.795  1.00  5.23           C  
ATOM   2582  O   GLU A 175      16.490  36.642  28.533  1.00  5.23           O  
ATOM   2583  OXT GLU A 175      18.280  37.152  27.522  1.00  5.23           O  
ATOM   2584  CB  GLU A 175      18.954  34.322  27.725  1.00  5.23           C  
ATOM   2585  CG  GLU A 175      19.285  34.422  29.215  1.00  5.23           C  
ATOM   2586  CD  GLU A 175      20.625  33.799  29.598  1.00  5.23           C  
ATOM   2587  OE1 GLU A 175      21.283  33.247  28.749  1.00  5.23           O  
ATOM   2588  OE2 GLU A 175      20.980  33.888  30.750  1.00  5.23           O  
ATOM   2589  H   GLU A 175      17.204  35.464  25.316  1.00  5.23           H  
ATOM   2590  HA  GLU A 175      16.817  34.269  27.911  1.00  5.23           H  
ATOM   2591 1HB  GLU A 175      19.056  33.276  27.444  1.00  5.23           H  
ATOM   2592 2HB  GLU A 175      19.710  34.877  27.176  1.00  5.23           H  
ATOM   2593 1HG  GLU A 175      19.295  35.474  29.503  1.00  5.23           H  
ATOM   2594 2HG  GLU A 175      18.495  33.930  29.777  1.00  5.23           H  
TER    2595
ENDMDL

REMARK ID 626903 MODEL 5 2024-07-27_00000035_1_19
PFRMAT TS
TARGET 2024-07-27_00000035_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.055  -0.146   0.805  1.00  4.02           N  
ATOM      2  CA  GLY A   1       1.155  -0.695   0.016  1.00  4.02           C  
ATOM      3  C   GLY A   1       2.115   0.403  -0.418  1.00  4.02           C  
ATOM      4  O   GLY A   1       3.337   0.265  -0.301  1.00  4.02           O  
ATOM      5  H   GLY A   1      -0.659  -0.771   1.152  1.00  4.02           H  
ATOM      6 1HA  GLY A   1       1.689  -1.441   0.606  1.00  4.02           H  
ATOM      7 2HA  GLY A   1       0.755  -1.202  -0.861  1.00  4.02           H  
ATOM      8  N   SER A   2       1.554   1.512  -0.886  1.00  3.47           N  
ATOM      9  CA  SER A   2       2.368   2.627  -1.351  1.00  3.47           C  
ATOM     10  C   SER A   2       3.259   3.153  -0.243  1.00  3.47           C  
ATOM     11  O   SER A   2       4.411   3.501  -0.487  1.00  3.47           O  
ATOM     12  CB  SER A   2       1.495   3.748  -1.869  1.00  3.47           C  
ATOM     13  OG  SER A   2       0.801   3.359  -3.026  1.00  3.47           O  
ATOM     14  H   SER A   2       0.544   1.561  -0.929  1.00  3.47           H  
ATOM     15  HA  SER A   2       3.004   2.274  -2.165  1.00  3.47           H  
ATOM     16 1HB  SER A   2       0.785   4.038  -1.096  1.00  3.47           H  
ATOM     17 2HB  SER A   2       2.114   4.617  -2.087  1.00  3.47           H  
ATOM     18  HG  SER A   2       0.292   4.128  -3.300  1.00  3.47           H  
ATOM     19  N   ALA A   3       2.739   3.216   0.981  1.00  2.94           N  
ATOM     20  CA  ALA A   3       3.551   3.711   2.082  1.00  2.94           C  
ATOM     21  C   ALA A   3       4.781   2.836   2.267  1.00  2.94           C  
ATOM     22  O   ALA A   3       5.862   3.328   2.578  1.00  2.94           O  
ATOM     23  CB  ALA A   3       2.751   3.745   3.365  1.00  2.94           C  
ATOM     24  H   ALA A   3       1.787   2.914   1.139  1.00  2.94           H  
ATOM     25  HA  ALA A   3       3.882   4.721   1.836  1.00  2.94           H  
ATOM     26 1HB  ALA A   3       3.376   4.134   4.171  1.00  2.94           H  
ATOM     27 2HB  ALA A   3       1.882   4.387   3.236  1.00  2.94           H  
ATOM     28 3HB  ALA A   3       2.425   2.735   3.613  1.00  2.94           H  
ATOM     29  N   ALA A   4       4.623   1.523   2.095  1.00  2.47           N  
ATOM     30  CA  ALA A   4       5.755   0.631   2.268  1.00  2.47           C  
ATOM     31  C   ALA A   4       6.810   0.949   1.228  1.00  2.47           C  
ATOM     32  O   ALA A   4       8.007   0.973   1.526  1.00  2.47           O  
ATOM     33  CB  ALA A   4       5.318  -0.815   2.161  1.00  2.47           C  
ATOM     34  H   ALA A   4       3.725   1.148   1.816  1.00  2.47           H  
ATOM     35  HA  ALA A   4       6.183   0.805   3.255  1.00  2.47           H  
ATOM     36 1HB  ALA A   4       6.177  -1.467   2.307  1.00  2.47           H  
ATOM     37 2HB  ALA A   4       4.568  -1.024   2.922  1.00  2.47           H  
ATOM     38 3HB  ALA A   4       4.894  -0.996   1.177  1.00  2.47           H  
ATOM     39  N   ALA A   5       6.355   1.235   0.002  1.00  2.10           N  
ATOM     40  CA  ALA A   5       7.275   1.580  -1.071  1.00  2.10           C  
ATOM     41  C   ALA A   5       8.044   2.842  -0.716  1.00  2.10           C  
ATOM     42  O   ALA A   5       9.258   2.913  -0.912  1.00  2.10           O  
ATOM     43  CB  ALA A   5       6.525   1.779  -2.372  1.00  2.10           C  
ATOM     44  H   ALA A   5       5.349   1.181  -0.177  1.00  2.10           H  
ATOM     45  HA  ALA A   5       7.986   0.764  -1.185  1.00  2.10           H  
ATOM     46 1HB  ALA A   5       7.231   2.016  -3.165  1.00  2.10           H  
ATOM     47 2HB  ALA A   5       5.986   0.865  -2.620  1.00  2.10           H  
ATOM     48 3HB  ALA A   5       5.819   2.593  -2.268  1.00  2.10           H  
ATOM     49  N   VAL A   6       7.349   3.807  -0.118  1.00  1.82           N  
ATOM     50  CA  VAL A   6       7.992   5.048   0.280  1.00  1.82           C  
ATOM     51  C   VAL A   6       9.042   4.810   1.335  1.00  1.82           C  
ATOM     52  O   VAL A   6      10.149   5.349   1.256  1.00  1.82           O  
ATOM     53  CB  VAL A   6       6.977   6.044   0.833  1.00  1.82           C  
ATOM     54  CG1 VAL A   6       7.699   7.201   1.426  1.00  1.82           C  
ATOM     55  CG2 VAL A   6       6.070   6.503  -0.281  1.00  1.82           C  
ATOM     56  H   VAL A   6       6.344   3.685   0.016  1.00  1.82           H  
ATOM     57  HA  VAL A   6       8.468   5.485  -0.598  1.00  1.82           H  
ATOM     58  HB  VAL A   6       6.394   5.574   1.617  1.00  1.82           H  
ATOM     59 1HG1 VAL A   6       6.966   7.889   1.818  1.00  1.82           H  
ATOM     60 2HG1 VAL A   6       8.349   6.859   2.236  1.00  1.82           H  
ATOM     61 3HG1 VAL A   6       8.297   7.690   0.658  1.00  1.82           H  
ATOM     62 1HG2 VAL A   6       5.344   7.214   0.111  1.00  1.82           H  
ATOM     63 2HG2 VAL A   6       6.667   6.980  -1.059  1.00  1.82           H  
ATOM     64 3HG2 VAL A   6       5.552   5.649  -0.698  1.00  1.82           H  
ATOM     65  N   GLU A   7       8.707   4.003   2.330  1.00  1.61           N  
ATOM     66  CA  GLU A   7       9.656   3.757   3.389  1.00  1.61           C  
ATOM     67  C   GLU A   7      10.870   3.009   2.835  1.00  1.61           C  
ATOM     68  O   GLU A   7      12.007   3.266   3.245  1.00  1.61           O  
ATOM     69  CB  GLU A   7       8.968   3.007   4.525  1.00  1.61           C  
ATOM     70  CG  GLU A   7       7.885   3.857   5.259  1.00  1.61           C  
ATOM     71  CD  GLU A   7       8.439   5.085   5.907  1.00  1.61           C  
ATOM     72  OE1 GLU A   7       9.379   4.945   6.629  1.00  1.61           O  
ATOM     73  OE2 GLU A   7       7.923   6.161   5.699  1.00  1.61           O  
ATOM     74  H   GLU A   7       7.774   3.584   2.356  1.00  1.61           H  
ATOM     75  HA  GLU A   7       9.996   4.712   3.775  1.00  1.61           H  
ATOM     76 1HB  GLU A   7       8.478   2.117   4.124  1.00  1.61           H  
ATOM     77 2HB  GLU A   7       9.707   2.682   5.255  1.00  1.61           H  
ATOM     78 1HG  GLU A   7       7.137   4.166   4.538  1.00  1.61           H  
ATOM     79 2HG  GLU A   7       7.394   3.239   6.009  1.00  1.61           H  
ATOM     80  N   ALA A   8      10.644   2.102   1.876  1.00  1.46           N  
ATOM     81  CA  ALA A   8      11.744   1.387   1.247  1.00  1.46           C  
ATOM     82  C   ALA A   8      12.668   2.360   0.513  1.00  1.46           C  
ATOM     83  O   ALA A   8      13.894   2.241   0.593  1.00  1.46           O  
ATOM     84  CB  ALA A   8      11.207   0.352   0.279  1.00  1.46           C  
ATOM     85  H   ALA A   8       9.686   1.892   1.593  1.00  1.46           H  
ATOM     86  HA  ALA A   8      12.317   0.889   2.026  1.00  1.46           H  
ATOM     87 1HB  ALA A   8      12.034  -0.192  -0.171  1.00  1.46           H  
ATOM     88 2HB  ALA A   8      10.559  -0.342   0.815  1.00  1.46           H  
ATOM     89 3HB  ALA A   8      10.636   0.847  -0.499  1.00  1.46           H  
ATOM     90  N   GLN A   9      12.075   3.358  -0.160  1.00  1.35           N  
ATOM     91  CA  GLN A   9      12.846   4.364  -0.887  1.00  1.35           C  
ATOM     92  C   GLN A   9      13.666   5.199   0.081  1.00  1.35           C  
ATOM     93  O   GLN A   9      14.838   5.490  -0.180  1.00  1.35           O  
ATOM     94  CB  GLN A   9      11.907   5.260  -1.696  1.00  1.35           C  
ATOM     95  CG  GLN A   9      11.254   4.548  -2.880  1.00  1.35           C  
ATOM     96  CD  GLN A   9      10.145   5.363  -3.534  1.00  1.35           C  
ATOM     97  OE1 GLN A   9       9.632   6.336  -2.968  1.00  1.35           O  
ATOM     98  NE2 GLN A   9       9.764   4.963  -4.743  1.00  1.35           N  
ATOM     99  H   GLN A   9      11.056   3.388  -0.205  1.00  1.35           H  
ATOM    100  HA  GLN A   9      13.525   3.859  -1.567  1.00  1.35           H  
ATOM    101 1HB  GLN A   9      11.114   5.630  -1.053  1.00  1.35           H  
ATOM    102 2HB  GLN A   9      12.455   6.122  -2.069  1.00  1.35           H  
ATOM    103 1HG  GLN A   9      12.021   4.378  -3.631  1.00  1.35           H  
ATOM    104 2HG  GLN A   9      10.852   3.601  -2.556  1.00  1.35           H  
ATOM    105 1HE2 GLN A   9       9.040   5.452  -5.229  1.00  1.35           H  
ATOM    106 2HE2 GLN A   9      10.201   4.170  -5.168  1.00  1.35           H  
ATOM    107  N   ILE A  10      13.086   5.528   1.232  1.00  1.25           N  
ATOM    108  CA  ILE A  10      13.831   6.282   2.221  1.00  1.25           C  
ATOM    109  C   ILE A  10      15.011   5.474   2.700  1.00  1.25           C  
ATOM    110  O   ILE A  10      16.133   5.978   2.773  1.00  1.25           O  
ATOM    111  CB  ILE A  10      12.981   6.655   3.435  1.00  1.25           C  
ATOM    112  CG1 ILE A  10      11.922   7.659   3.056  1.00  1.25           C  
ATOM    113  CG2 ILE A  10      13.873   7.163   4.512  1.00  1.25           C  
ATOM    114  CD1 ILE A  10      10.896   7.853   4.120  1.00  1.25           C  
ATOM    115  H   ILE A  10      12.108   5.277   1.398  1.00  1.25           H  
ATOM    116  HA  ILE A  10      14.200   7.197   1.757  1.00  1.25           H  
ATOM    117  HB  ILE A  10      12.459   5.767   3.796  1.00  1.25           H  
ATOM    118 1HG1 ILE A  10      12.394   8.614   2.854  1.00  1.25           H  
ATOM    119 2HG1 ILE A  10      11.420   7.318   2.153  1.00  1.25           H  
ATOM    120 1HG2 ILE A  10      13.277   7.410   5.378  1.00  1.25           H  
ATOM    121 2HG2 ILE A  10      14.608   6.403   4.785  1.00  1.25           H  
ATOM    122 3HG2 ILE A  10      14.383   8.039   4.142  1.00  1.25           H  
ATOM    123 1HD1 ILE A  10      10.180   8.549   3.786  1.00  1.25           H  
ATOM    124 2HD1 ILE A  10      10.397   6.912   4.333  1.00  1.25           H  
ATOM    125 3HD1 ILE A  10      11.370   8.219   5.027  1.00  1.25           H  
ATOM    126  N   ALA A  11      14.769   4.206   3.025  1.00  1.17           N  
ATOM    127  CA  ALA A  11      15.836   3.357   3.506  1.00  1.17           C  
ATOM    128  C   ALA A  11      16.951   3.255   2.475  1.00  1.17           C  
ATOM    129  O   ALA A  11      18.134   3.297   2.816  1.00  1.17           O  
ATOM    130  CB  ALA A  11      15.287   1.983   3.823  1.00  1.17           C  
ATOM    131  H   ALA A  11      13.821   3.833   2.953  1.00  1.17           H  
ATOM    132  HA  ALA A  11      16.245   3.802   4.416  1.00  1.17           H  
ATOM    133 1HB  ALA A  11      16.084   1.351   4.207  1.00  1.17           H  
ATOM    134 2HB  ALA A  11      14.500   2.076   4.574  1.00  1.17           H  
ATOM    135 3HB  ALA A  11      14.875   1.542   2.919  1.00  1.17           H  
ATOM    136  N   ALA A  12      16.576   3.159   1.193  1.00  1.10           N  
ATOM    137  CA  ALA A  12      17.565   3.083   0.129  1.00  1.10           C  
ATOM    138  C   ALA A  12      18.415   4.349   0.072  1.00  1.10           C  
ATOM    139  O   ALA A  12      19.637   4.277  -0.091  1.00  1.10           O  
ATOM    140  CB  ALA A  12      16.867   2.871  -1.203  1.00  1.10           C  
ATOM    141  H   ALA A  12      15.586   3.102   0.957  1.00  1.10           H  
ATOM    142  HA  ALA A  12      18.220   2.240   0.334  1.00  1.10           H  
ATOM    143 1HB  ALA A  12      17.610   2.789  -1.993  1.00  1.10           H  
ATOM    144 2HB  ALA A  12      16.275   1.957  -1.158  1.00  1.10           H  
ATOM    145 3HB  ALA A  12      16.213   3.714  -1.406  1.00  1.10           H  
ATOM    146  N   LEU A  13      17.781   5.515   0.237  1.00  1.04           N  
ATOM    147  CA  LEU A  13      18.516   6.775   0.208  1.00  1.04           C  
ATOM    148  C   LEU A  13      19.454   6.906   1.386  1.00  1.04           C  
ATOM    149  O   LEU A  13      20.581   7.391   1.254  1.00  1.04           O  
ATOM    150  CB  LEU A  13      17.553   7.965   0.200  1.00  1.04           C  
ATOM    151  CG  LEU A  13      16.768   8.153  -1.077  1.00  1.04           C  
ATOM    152  CD1 LEU A  13      15.741   9.263  -0.889  1.00  1.04           C  
ATOM    153  CD2 LEU A  13      17.742   8.483  -2.175  1.00  1.04           C  
ATOM    154  H   LEU A  13      16.765   5.525   0.353  1.00  1.04           H  
ATOM    155  HA  LEU A  13      19.109   6.802  -0.704  1.00  1.04           H  
ATOM    156 1HB  LEU A  13      16.833   7.825   1.009  1.00  1.04           H  
ATOM    157 2HB  LEU A  13      18.117   8.877   0.393  1.00  1.04           H  
ATOM    158  HG  LEU A  13      16.238   7.234  -1.323  1.00  1.04           H  
ATOM    159 1HD1 LEU A  13      15.174   9.402  -1.810  1.00  1.04           H  
ATOM    160 2HD1 LEU A  13      15.066   8.982  -0.085  1.00  1.04           H  
ATOM    161 3HD1 LEU A  13      16.247  10.182  -0.638  1.00  1.04           H  
ATOM    162 1HD2 LEU A  13      17.203   8.614  -3.106  1.00  1.04           H  
ATOM    163 2HD2 LEU A  13      18.267   9.403  -1.914  1.00  1.04           H  
ATOM    164 3HD2 LEU A  13      18.459   7.669  -2.282  1.00  1.04           H  
ATOM    165  N   VAL A  14      19.003   6.461   2.547  1.00  1.00           N  
ATOM    166  CA  VAL A  14      19.828   6.558   3.727  1.00  1.00           C  
ATOM    167  C   VAL A  14      21.009   5.618   3.658  1.00  1.00           C  
ATOM    168  O   VAL A  14      22.147   6.022   3.908  1.00  1.00           O  
ATOM    169  CB  VAL A  14      18.988   6.298   4.978  1.00  1.00           C  
ATOM    170  CG1 VAL A  14      19.894   6.218   6.202  1.00  1.00           C  
ATOM    171  CG2 VAL A  14      17.946   7.448   5.148  1.00  1.00           C  
ATOM    172  H   VAL A  14      18.058   6.077   2.610  1.00  1.00           H  
ATOM    173  HA  VAL A  14      20.217   7.557   3.785  1.00  1.00           H  
ATOM    174  HB  VAL A  14      18.466   5.343   4.870  1.00  1.00           H  
ATOM    175 1HG1 VAL A  14      19.289   6.030   7.090  1.00  1.00           H  
ATOM    176 2HG1 VAL A  14      20.606   5.407   6.068  1.00  1.00           H  
ATOM    177 3HG1 VAL A  14      20.431   7.142   6.325  1.00  1.00           H  
ATOM    178 1HG2 VAL A  14      17.340   7.254   6.024  1.00  1.00           H  
ATOM    179 2HG2 VAL A  14      18.454   8.395   5.265  1.00  1.00           H  
ATOM    180 3HG2 VAL A  14      17.308   7.494   4.277  1.00  1.00           H  
ATOM    181  N   ALA A  15      20.762   4.367   3.286  1.00  0.97           N  
ATOM    182  CA  ALA A  15      21.850   3.418   3.183  1.00  0.97           C  
ATOM    183  C   ALA A  15      22.869   3.860   2.144  1.00  0.97           C  
ATOM    184  O   ALA A  15      24.079   3.777   2.380  1.00  0.97           O  
ATOM    185  CB  ALA A  15      21.305   2.056   2.809  1.00  0.97           C  
ATOM    186  H   ALA A  15      19.809   4.066   3.079  1.00  0.97           H  
ATOM    187  HA  ALA A  15      22.346   3.362   4.151  1.00  0.97           H  
ATOM    188 1HB  ALA A  15      22.119   1.339   2.750  1.00  0.97           H  
ATOM    189 2HB  ALA A  15      20.586   1.734   3.562  1.00  0.97           H  
ATOM    190 3HB  ALA A  15      20.805   2.126   1.840  1.00  0.97           H  
ATOM    191  N   ALA A  16      22.387   4.354   0.997  1.00  0.95           N  
ATOM    192  CA  ALA A  16      23.280   4.792  -0.057  1.00  0.95           C  
ATOM    193  C   ALA A  16      24.107   5.985   0.371  1.00  0.95           C  
ATOM    194  O   ALA A  16      25.322   6.020   0.142  1.00  0.95           O  
ATOM    195  CB  ALA A  16      22.477   5.149  -1.290  1.00  0.95           C  
ATOM    196  H   ALA A  16      21.381   4.406   0.830  1.00  0.95           H  
ATOM    197  HA  ALA A  16      23.958   3.973  -0.289  1.00  0.95           H  
ATOM    198 1HB  ALA A  16      23.149   5.455  -2.089  1.00  0.95           H  
ATOM    199 2HB  ALA A  16      21.899   4.282  -1.608  1.00  0.95           H  
ATOM    200 3HB  ALA A  16      21.797   5.969  -1.050  1.00  0.95           H  
ATOM    201  N   ALA A  17      23.464   6.959   1.023  1.00  0.96           N  
ATOM    202  CA  ALA A  17      24.181   8.135   1.464  1.00  0.96           C  
ATOM    203  C   ALA A  17      25.228   7.762   2.485  1.00  0.96           C  
ATOM    204  O   ALA A  17      26.371   8.201   2.384  1.00  0.96           O  
ATOM    205  CB  ALA A  17      23.216   9.143   2.050  1.00  0.96           C  
ATOM    206  H   ALA A  17      22.460   6.902   1.198  1.00  0.96           H  
ATOM    207  HA  ALA A  17      24.686   8.573   0.606  1.00  0.96           H  
ATOM    208 1HB  ALA A  17      23.762  10.026   2.367  1.00  0.96           H  
ATOM    209 2HB  ALA A  17      22.473   9.420   1.300  1.00  0.96           H  
ATOM    210 3HB  ALA A  17      22.715   8.688   2.900  1.00  0.96           H  
ATOM    211  N   ASN A  18      24.886   6.891   3.431  1.00  0.98           N  
ATOM    212  CA  ASN A  18      25.853   6.528   4.449  1.00  0.98           C  
ATOM    213  C   ASN A  18      27.040   5.780   3.870  1.00  0.98           C  
ATOM    214  O   ASN A  18      28.186   6.037   4.252  1.00  0.98           O  
ATOM    215  CB  ASN A  18      25.175   5.739   5.542  1.00  0.98           C  
ATOM    216  CG  ASN A  18      24.348   6.616   6.440  1.00  0.98           C  
ATOM    217  OD1 ASN A  18      24.584   7.823   6.529  1.00  0.98           O  
ATOM    218  ND2 ASN A  18      23.388   6.037   7.108  1.00  0.98           N  
ATOM    219  H   ASN A  18      23.938   6.514   3.476  1.00  0.98           H  
ATOM    220  HA  ASN A  18      26.240   7.439   4.892  1.00  0.98           H  
ATOM    221 1HB  ASN A  18      24.522   4.987   5.087  1.00  0.98           H  
ATOM    222 2HB  ASN A  18      25.920   5.213   6.137  1.00  0.98           H  
ATOM    223 1HD2 ASN A  18      22.808   6.572   7.722  1.00  0.98           H  
ATOM    224 2HD2 ASN A  18      23.232   5.056   7.003  1.00  0.98           H  
ATOM    225  N   ALA A  19      26.792   4.881   2.918  1.00  1.03           N  
ATOM    226  CA  ALA A  19      27.893   4.157   2.306  1.00  1.03           C  
ATOM    227  C   ALA A  19      28.819   5.112   1.560  1.00  1.03           C  
ATOM    228  O   ALA A  19      30.051   5.029   1.659  1.00  1.03           O  
ATOM    229  CB  ALA A  19      27.345   3.116   1.351  1.00  1.03           C  
ATOM    230  H   ALA A  19      25.832   4.678   2.631  1.00  1.03           H  
ATOM    231  HA  ALA A  19      28.465   3.670   3.094  1.00  1.03           H  
ATOM    232 1HB  ALA A  19      28.166   2.562   0.903  1.00  1.03           H  
ATOM    233 2HB  ALA A  19      26.694   2.433   1.896  1.00  1.03           H  
ATOM    234 3HB  ALA A  19      26.769   3.617   0.569  1.00  1.03           H  
ATOM    235  N   ALA A  20      28.218   6.057   0.834  1.00  1.09           N  
ATOM    236  CA  ALA A  20      28.983   7.020   0.071  1.00  1.09           C  
ATOM    237  C   ALA A  20      29.841   7.885   0.971  1.00  1.09           C  
ATOM    238  O   ALA A  20      31.017   8.145   0.686  1.00  1.09           O  
ATOM    239  CB  ALA A  20      28.038   7.892  -0.712  1.00  1.09           C  
ATOM    240  H   ALA A  20      27.198   6.092   0.785  1.00  1.09           H  
ATOM    241  HA  ALA A  20      29.635   6.476  -0.612  1.00  1.09           H  
ATOM    242 1HB  ALA A  20      28.621   8.585  -1.291  1.00  1.09           H  
ATOM    243 2HB  ALA A  20      27.430   7.277  -1.372  1.00  1.09           H  
ATOM    244 3HB  ALA A  20      27.389   8.435  -0.028  1.00  1.09           H  
ATOM    245  N   LEU A  21      29.265   8.305   2.096  1.00  1.17           N  
ATOM    246  CA  LEU A  21      29.970   9.155   3.034  1.00  1.17           C  
ATOM    247  C   LEU A  21      31.126   8.404   3.680  1.00  1.17           C  
ATOM    248  O   LEU A  21      32.246   8.910   3.747  1.00  1.17           O  
ATOM    249  CB  LEU A  21      28.977   9.610   4.110  1.00  1.17           C  
ATOM    250  CG  LEU A  21      27.858  10.605   3.658  1.00  1.17           C  
ATOM    251  CD1 LEU A  21      26.764  10.659   4.755  1.00  1.17           C  
ATOM    252  CD2 LEU A  21      28.455  11.999   3.420  1.00  1.17           C  
ATOM    253  H   LEU A  21      28.291   8.061   2.285  1.00  1.17           H  
ATOM    254  HA  LEU A  21      30.361  10.019   2.500  1.00  1.17           H  
ATOM    255 1HB  LEU A  21      28.482   8.726   4.509  1.00  1.17           H  
ATOM    256 2HB  LEU A  21      29.539  10.071   4.903  1.00  1.17           H  
ATOM    257  HG  LEU A  21      27.418  10.259   2.738  1.00  1.17           H  
ATOM    258 1HD1 LEU A  21      25.980  11.302   4.446  1.00  1.17           H  
ATOM    259 2HD1 LEU A  21      26.352   9.673   4.902  1.00  1.17           H  
ATOM    260 3HD1 LEU A  21      27.176  11.015   5.689  1.00  1.17           H  
ATOM    261 1HD2 LEU A  21      27.668  12.680   3.100  1.00  1.17           H  
ATOM    262 2HD2 LEU A  21      28.899  12.367   4.339  1.00  1.17           H  
ATOM    263 3HD2 LEU A  21      29.219  11.941   2.649  1.00  1.17           H  
ATOM    264  N   ALA A  22      30.880   7.154   4.085  1.00  1.24           N  
ATOM    265  CA  ALA A  22      31.895   6.345   4.751  1.00  1.24           C  
ATOM    266  C   ALA A  22      33.115   6.119   3.876  1.00  1.24           C  
ATOM    267  O   ALA A  22      34.252   6.138   4.350  1.00  1.24           O  
ATOM    268  CB  ALA A  22      31.304   5.001   5.141  1.00  1.24           C  
ATOM    269  H   ALA A  22      29.943   6.764   3.974  1.00  1.24           H  
ATOM    270  HA  ALA A  22      32.214   6.874   5.646  1.00  1.24           H  
ATOM    271 1HB  ALA A  22      32.052   4.408   5.662  1.00  1.24           H  
ATOM    272 2HB  ALA A  22      30.442   5.159   5.790  1.00  1.24           H  
ATOM    273 3HB  ALA A  22      30.984   4.476   4.239  1.00  1.24           H  
ATOM    274  N   ALA A  23      32.872   5.922   2.587  1.00  1.29           N  
ATOM    275  CA  ALA A  23      33.913   5.669   1.605  1.00  1.29           C  
ATOM    276  C   ALA A  23      34.562   6.933   1.037  1.00  1.29           C  
ATOM    277  O   ALA A  23      35.460   6.836   0.199  1.00  1.29           O  
ATOM    278  CB  ALA A  23      33.312   4.878   0.459  1.00  1.29           C  
ATOM    279  H   ALA A  23      31.899   5.900   2.269  1.00  1.29           H  
ATOM    280  HA  ALA A  23      34.691   5.081   2.088  1.00  1.29           H  
ATOM    281 1HB  ALA A  23      34.082   4.642  -0.271  1.00  1.29           H  
ATOM    282 2HB  ALA A  23      32.876   3.957   0.844  1.00  1.29           H  
ATOM    283 3HB  ALA A  23      32.529   5.479  -0.012  1.00  1.29           H  
ATOM    284  N   ASP A  24      34.069   8.116   1.420  1.00  1.30           N  
ATOM    285  CA  ASP A  24      34.488   9.390   0.826  1.00  1.30           C  
ATOM    286  C   ASP A  24      34.298   9.344  -0.689  1.00  1.30           C  
ATOM    287  O   ASP A  24      35.056   9.946  -1.459  1.00  1.30           O  
ATOM    288  CB  ASP A  24      35.955   9.737   1.158  1.00  1.30           C  
ATOM    289  CG  ASP A  24      36.348  11.269   0.901  1.00  1.30           C  
ATOM    290  OD1 ASP A  24      35.494  12.139   0.961  1.00  1.30           O  
ATOM    291  OD2 ASP A  24      37.507  11.523   0.669  1.00  1.30           O  
ATOM    292  H   ASP A  24      33.367   8.157   2.160  1.00  1.30           H  
ATOM    293  HA  ASP A  24      33.848  10.178   1.226  1.00  1.30           H  
ATOM    294 1HB  ASP A  24      36.155   9.486   2.194  1.00  1.30           H  
ATOM    295 2HB  ASP A  24      36.615   9.115   0.549  1.00  1.30           H  
ATOM    296  N   ASP A  25      33.232   8.693  -1.141  1.00  1.28           N  
ATOM    297  CA  ASP A  25      32.989   8.652  -2.559  1.00  1.28           C  
ATOM    298  C   ASP A  25      32.161   9.847  -2.882  1.00  1.28           C  
ATOM    299  O   ASP A  25      30.940   9.783  -2.941  1.00  1.28           O  
ATOM    300  CB  ASP A  25      32.357   7.327  -2.972  1.00  1.28           C  
ATOM    301  CG  ASP A  25      32.067   7.223  -4.488  1.00  1.28           C  
ATOM    302  OD1 ASP A  25      32.008   8.258  -5.147  1.00  1.28           O  
ATOM    303  OD2 ASP A  25      31.894   6.128  -4.964  1.00  1.28           O  
ATOM    304  H   ASP A  25      32.584   8.253  -0.488  1.00  1.28           H  
ATOM    305  HA  ASP A  25      33.939   8.739  -3.087  1.00  1.28           H  
ATOM    306 1HB  ASP A  25      33.029   6.513  -2.693  1.00  1.28           H  
ATOM    307 2HB  ASP A  25      31.431   7.184  -2.413  1.00  1.28           H  
ATOM    308  N   GLN A  26      32.853  10.937  -3.142  1.00  1.24           N  
ATOM    309  CA  GLN A  26      32.228  12.231  -3.300  1.00  1.24           C  
ATOM    310  C   GLN A  26      31.240  12.251  -4.458  1.00  1.24           C  
ATOM    311  O   GLN A  26      30.214  12.935  -4.401  1.00  1.24           O  
ATOM    312  CB  GLN A  26      33.320  13.275  -3.458  1.00  1.24           C  
ATOM    313  CG  GLN A  26      34.118  13.405  -2.167  1.00  1.24           C  
ATOM    314  CD  GLN A  26      35.243  14.386  -2.209  1.00  1.24           C  
ATOM    315  OE1 GLN A  26      35.449  15.065  -3.223  1.00  1.24           O  
ATOM    316  NE2 GLN A  26      35.992  14.468  -1.105  1.00  1.24           N  
ATOM    317  H   GLN A  26      33.869  10.848  -3.075  1.00  1.24           H  
ATOM    318  HA  GLN A  26      31.681  12.452  -2.385  1.00  1.24           H  
ATOM    319 1HB  GLN A  26      33.992  12.994  -4.270  1.00  1.24           H  
ATOM    320 2HB  GLN A  26      32.880  14.244  -3.700  1.00  1.24           H  
ATOM    321 1HG  GLN A  26      33.440  13.710  -1.395  1.00  1.24           H  
ATOM    322 2HG  GLN A  26      34.542  12.432  -1.910  1.00  1.24           H  
ATOM    323 1HE2 GLN A  26      36.772  15.143  -1.054  1.00  1.24           H  
ATOM    324 2HE2 GLN A  26      35.801  13.835  -0.301  1.00  1.24           H  
ATOM    325  N   ALA A  27      31.537  11.507  -5.528  1.00  1.19           N  
ATOM    326  CA  ALA A  27      30.597  11.464  -6.637  1.00  1.19           C  
ATOM    327  C   ALA A  27      29.307  10.799  -6.174  1.00  1.19           C  
ATOM    328  O   ALA A  27      28.206  11.301  -6.434  1.00  1.19           O  
ATOM    329  CB  ALA A  27      31.184  10.702  -7.806  1.00  1.19           C  
ATOM    330  H   ALA A  27      32.377  10.941  -5.539  1.00  1.19           H  
ATOM    331  HA  ALA A  27      30.370  12.485  -6.941  1.00  1.19           H  
ATOM    332 1HB  ALA A  27      30.467  10.683  -8.624  1.00  1.19           H  
ATOM    333 2HB  ALA A  27      32.101  11.186  -8.134  1.00  1.19           H  
ATOM    334 3HB  ALA A  27      31.404   9.678  -7.487  1.00  1.19           H  
ATOM    335  N   ALA A  28      29.447   9.674  -5.457  1.00  1.15           N  
ATOM    336  CA  ALA A  28      28.294   8.967  -4.916  1.00  1.15           C  
ATOM    337  C   ALA A  28      27.573   9.798  -3.860  1.00  1.15           C  
ATOM    338  O   ALA A  28      26.349   9.734  -3.753  1.00  1.15           O  
ATOM    339  CB  ALA A  28      28.696   7.638  -4.336  1.00  1.15           C  
ATOM    340  H   ALA A  28      30.386   9.288  -5.277  1.00  1.15           H  
ATOM    341  HA  ALA A  28      27.603   8.787  -5.734  1.00  1.15           H  
ATOM    342 1HB  ALA A  28      27.815   7.116  -3.971  1.00  1.15           H  
ATOM    343 2HB  ALA A  28      29.184   7.039  -5.106  1.00  1.15           H  
ATOM    344 3HB  ALA A  28      29.383   7.802  -3.518  1.00  1.15           H  
ATOM    345  N   VAL A  29      28.322  10.585  -3.073  1.00  1.12           N  
ATOM    346  CA  VAL A  29      27.692  11.389  -2.035  1.00  1.12           C  
ATOM    347  C   VAL A  29      26.769  12.363  -2.734  1.00  1.12           C  
ATOM    348  O   VAL A  29      25.594  12.470  -2.395  1.00  1.12           O  
ATOM    349  CB  VAL A  29      28.724  12.181  -1.173  1.00  1.12           C  
ATOM    350  CG1 VAL A  29      28.004  13.128  -0.267  1.00  1.12           C  
ATOM    351  CG2 VAL A  29      29.570  11.244  -0.305  1.00  1.12           C  
ATOM    352  H   VAL A  29      29.333  10.586  -3.187  1.00  1.12           H  
ATOM    353  HA  VAL A  29      27.104  10.744  -1.382  1.00  1.12           H  
ATOM    354  HB  VAL A  29      29.362  12.757  -1.837  1.00  1.12           H  
ATOM    355 1HG1 VAL A  29      28.722  13.700   0.319  1.00  1.12           H  
ATOM    356 2HG1 VAL A  29      27.410  13.796  -0.866  1.00  1.12           H  
ATOM    357 3HG1 VAL A  29      27.356  12.560   0.402  1.00  1.12           H  
ATOM    358 1HG2 VAL A  29      30.276  11.829   0.279  1.00  1.12           H  
ATOM    359 2HG2 VAL A  29      28.914  10.695   0.362  1.00  1.12           H  
ATOM    360 3HG2 VAL A  29      30.107  10.553  -0.910  1.00  1.12           H  
ATOM    361  N   ARG A  30      27.270  13.027  -3.770  1.00  1.11           N  
ATOM    362  CA  ARG A  30      26.433  13.943  -4.527  1.00  1.11           C  
ATOM    363  C   ARG A  30      25.208  13.241  -5.102  1.00  1.11           C  
ATOM    364  O   ARG A  30      24.076  13.722  -4.960  1.00  1.11           O  
ATOM    365  CB  ARG A  30      27.246  14.580  -5.651  1.00  1.11           C  
ATOM    366  CG  ARG A  30      26.488  15.574  -6.539  1.00  1.11           C  
ATOM    367  CD  ARG A  30      27.365  16.132  -7.628  1.00  1.11           C  
ATOM    368  NE  ARG A  30      28.387  17.057  -7.125  1.00  1.11           N  
ATOM    369  CZ  ARG A  30      28.175  18.380  -6.923  1.00  1.11           C  
ATOM    370  NH1 ARG A  30      26.997  18.900  -7.206  1.00  1.11           N  
ATOM    371  NH2 ARG A  30      29.139  19.162  -6.445  1.00  1.11           N  
ATOM    372  H   ARG A  30      28.250  12.907  -4.030  1.00  1.11           H  
ATOM    373  HA  ARG A  30      26.090  14.720  -3.853  1.00  1.11           H  
ATOM    374 1HB  ARG A  30      28.102  15.096  -5.230  1.00  1.11           H  
ATOM    375 2HB  ARG A  30      27.637  13.798  -6.298  1.00  1.11           H  
ATOM    376 1HG  ARG A  30      25.645  15.064  -7.005  1.00  1.11           H  
ATOM    377 2HG  ARG A  30      26.121  16.401  -5.933  1.00  1.11           H  
ATOM    378 1HD  ARG A  30      27.873  15.309  -8.132  1.00  1.11           H  
ATOM    379 2HD  ARG A  30      26.748  16.668  -8.347  1.00  1.11           H  
ATOM    380  HE  ARG A  30      29.303  16.684  -6.896  1.00  1.11           H  
ATOM    381 1HH1 ARG A  30      26.260  18.313  -7.571  1.00  1.11           H  
ATOM    382 2HH1 ARG A  30      26.832  19.885  -7.059  1.00  1.11           H  
ATOM    383 1HH2 ARG A  30      30.067  18.780  -6.200  1.00  1.11           H  
ATOM    384 2HH2 ARG A  30      28.966  20.142  -6.302  1.00  1.11           H  
ATOM    385  N   ALA A  31      25.428  12.087  -5.735  1.00  1.12           N  
ATOM    386  CA  ALA A  31      24.350  11.328  -6.356  1.00  1.12           C  
ATOM    387  C   ALA A  31      23.277  10.884  -5.366  1.00  1.12           C  
ATOM    388  O   ALA A  31      22.099  10.863  -5.705  1.00  1.12           O  
ATOM    389  CB  ALA A  31      24.917  10.106  -7.049  1.00  1.12           C  
ATOM    390  H   ALA A  31      26.385  11.735  -5.817  1.00  1.12           H  
ATOM    391  HA  ALA A  31      23.877  11.974  -7.096  1.00  1.12           H  
ATOM    392 1HB  ALA A  31      24.117   9.563  -7.546  1.00  1.12           H  
ATOM    393 2HB  ALA A  31      25.664  10.415  -7.781  1.00  1.12           H  
ATOM    394 3HB  ALA A  31      25.383   9.465  -6.307  1.00  1.12           H  
ATOM    395  N   ALA A  32      23.684  10.512  -4.146  1.00  1.14           N  
ATOM    396  CA  ALA A  32      22.759  10.053  -3.110  1.00  1.14           C  
ATOM    397  C   ALA A  32      22.052  11.213  -2.416  1.00  1.14           C  
ATOM    398  O   ALA A  32      20.864  11.133  -2.070  1.00  1.14           O  
ATOM    399  CB  ALA A  32      23.516   9.246  -2.076  1.00  1.14           C  
ATOM    400  H   ALA A  32      24.679  10.519  -3.938  1.00  1.14           H  
ATOM    401  HA  ALA A  32      22.005   9.426  -3.584  1.00  1.14           H  
ATOM    402 1HB  ALA A  32      22.824   8.881  -1.321  1.00  1.14           H  
ATOM    403 2HB  ALA A  32      24.009   8.402  -2.559  1.00  1.14           H  
ATOM    404 3HB  ALA A  32      24.270   9.884  -1.607  1.00  1.14           H  
ATOM    405  N   LEU A  33      22.772  12.295  -2.199  1.00  1.18           N  
ATOM    406  CA  LEU A  33      22.192  13.398  -1.479  1.00  1.18           C  
ATOM    407  C   LEU A  33      21.241  14.209  -2.330  1.00  1.18           C  
ATOM    408  O   LEU A  33      20.273  14.771  -1.820  1.00  1.18           O  
ATOM    409  CB  LEU A  33      23.272  14.259  -0.855  1.00  1.18           C  
ATOM    410  CG  LEU A  33      24.065  13.565   0.238  1.00  1.18           C  
ATOM    411  CD1 LEU A  33      25.071  14.563   0.836  1.00  1.18           C  
ATOM    412  CD2 LEU A  33      23.094  12.975   1.248  1.00  1.18           C  
ATOM    413  H   LEU A  33      23.749  12.350  -2.495  1.00  1.18           H  
ATOM    414  HA  LEU A  33      21.610  12.977  -0.657  1.00  1.18           H  
ATOM    415 1HB  LEU A  33      23.980  14.539  -1.644  1.00  1.18           H  
ATOM    416 2HB  LEU A  33      22.842  15.132  -0.480  1.00  1.18           H  
ATOM    417  HG  LEU A  33      24.636  12.752  -0.197  1.00  1.18           H  
ATOM    418 1HD1 LEU A  33      25.668  14.072   1.595  1.00  1.18           H  
ATOM    419 2HD1 LEU A  33      25.711  14.930   0.055  1.00  1.18           H  
ATOM    420 3HD1 LEU A  33      24.537  15.400   1.281  1.00  1.18           H  
ATOM    421 1HD2 LEU A  33      23.636  12.452   2.007  1.00  1.18           H  
ATOM    422 2HD2 LEU A  33      22.513  13.769   1.692  1.00  1.18           H  
ATOM    423 3HD2 LEU A  33      22.426  12.273   0.747  1.00  1.18           H  
ATOM    424  N   ALA A  34      21.475  14.276  -3.636  1.00  1.22           N  
ATOM    425  CA  ALA A  34      20.555  15.022  -4.468  1.00  1.22           C  
ATOM    426  C   ALA A  34      19.089  14.525  -4.294  1.00  1.22           C  
ATOM    427  O   ALA A  34      18.237  15.349  -3.958  1.00  1.22           O  
ATOM    428  CB  ALA A  34      21.024  14.981  -5.918  1.00  1.22           C  
ATOM    429  H   ALA A  34      22.302  13.839  -4.048  1.00  1.22           H  
ATOM    430  HA  ALA A  34      20.575  16.062  -4.140  1.00  1.22           H  
ATOM    431 1HB  ALA A  34      20.357  15.582  -6.532  1.00  1.22           H  
ATOM    432 2HB  ALA A  34      22.034  15.392  -5.967  1.00  1.22           H  
ATOM    433 3HB  ALA A  34      21.058  13.988  -6.310  1.00  1.22           H  
ATOM    434  N   PRO A  35      18.719  13.221  -4.467  1.00  1.26           N  
ATOM    435  CA  PRO A  35      17.372  12.742  -4.225  1.00  1.26           C  
ATOM    436  C   PRO A  35      16.958  12.842  -2.763  1.00  1.26           C  
ATOM    437  O   PRO A  35      15.767  12.959  -2.478  1.00  1.26           O  
ATOM    438  CB  PRO A  35      17.419  11.299  -4.726  1.00  1.26           C  
ATOM    439  CG  PRO A  35      18.864  10.930  -4.684  1.00  1.26           C  
ATOM    440  CD  PRO A  35      19.602  12.196  -4.995  1.00  1.26           C  
ATOM    441  HA  PRO A  35      16.687  13.324  -4.853  1.00  1.26           H  
ATOM    442 1HB  PRO A  35      16.795  10.671  -4.081  1.00  1.26           H  
ATOM    443 2HB  PRO A  35      16.995  11.239  -5.736  1.00  1.26           H  
ATOM    444 1HG  PRO A  35      19.133  10.537  -3.710  1.00  1.26           H  
ATOM    445 2HG  PRO A  35      19.087  10.138  -5.412  1.00  1.26           H  
ATOM    446 1HD  PRO A  35      20.526  12.164  -4.494  1.00  1.26           H  
ATOM    447 2HD  PRO A  35      19.715  12.277  -6.078  1.00  1.26           H  
ATOM    448  N   LEU A  36      17.908  12.877  -1.820  1.00  1.32           N  
ATOM    449  CA  LEU A  36      17.506  13.085  -0.434  1.00  1.32           C  
ATOM    450  C   LEU A  36      16.858  14.448  -0.331  1.00  1.32           C  
ATOM    451  O   LEU A  36      15.775  14.608   0.236  1.00  1.32           O  
ATOM    452  CB  LEU A  36      18.688  13.088   0.521  1.00  1.32           C  
ATOM    453  CG  LEU A  36      18.371  13.364   1.967  1.00  1.32           C  
ATOM    454  CD1 LEU A  36      17.508  12.215   2.530  1.00  1.32           C  
ATOM    455  CD2 LEU A  36      19.679  13.585   2.688  1.00  1.32           C  
ATOM    456  H   LEU A  36      18.898  12.720  -2.036  1.00  1.32           H  
ATOM    457  HA  LEU A  36      16.783  12.326  -0.143  1.00  1.32           H  
ATOM    458 1HB  LEU A  36      19.188  12.119   0.458  1.00  1.32           H  
ATOM    459 2HB  LEU A  36      19.387  13.847   0.213  1.00  1.32           H  
ATOM    460  HG  LEU A  36      17.776  14.276   2.050  1.00  1.32           H  
ATOM    461 1HD1 LEU A  36      17.274  12.423   3.567  1.00  1.32           H  
ATOM    462 2HD1 LEU A  36      16.581  12.137   1.956  1.00  1.32           H  
ATOM    463 3HD1 LEU A  36      18.055  11.275   2.459  1.00  1.32           H  
ATOM    464 1HD2 LEU A  36      19.498  13.802   3.743  1.00  1.32           H  
ATOM    465 2HD2 LEU A  36      20.282  12.718   2.589  1.00  1.32           H  
ATOM    466 3HD2 LEU A  36      20.194  14.420   2.226  1.00  1.32           H  
ATOM    467  N   ALA A  37      17.565  15.444  -0.866  1.00  1.38           N  
ATOM    468  CA  ALA A  37      17.094  16.814  -0.843  1.00  1.38           C  
ATOM    469  C   ALA A  37      15.772  16.947  -1.594  1.00  1.38           C  
ATOM    470  O   ALA A  37      14.855  17.632  -1.133  1.00  1.38           O  
ATOM    471  CB  ALA A  37      18.143  17.720  -1.451  1.00  1.38           C  
ATOM    472  H   ALA A  37      18.459  15.229  -1.313  1.00  1.38           H  
ATOM    473  HA  ALA A  37      16.930  17.101   0.195  1.00  1.38           H  
ATOM    474 1HB  ALA A  37      17.805  18.746  -1.414  1.00  1.38           H  
ATOM    475 2HB  ALA A  37      19.067  17.614  -0.896  1.00  1.38           H  
ATOM    476 3HB  ALA A  37      18.311  17.431  -2.487  1.00  1.38           H  
ATOM    477  N   GLU A  38      15.637  16.249  -2.728  1.00  1.45           N  
ATOM    478  CA  GLU A  38      14.382  16.362  -3.463  1.00  1.45           C  
ATOM    479  C   GLU A  38      13.238  15.736  -2.663  1.00  1.45           C  
ATOM    480  O   GLU A  38      12.147  16.312  -2.587  1.00  1.45           O  
ATOM    481  CB  GLU A  38      14.501  15.711  -4.840  1.00  1.45           C  
ATOM    482  CG  GLU A  38      15.445  16.442  -5.826  1.00  1.45           C  
ATOM    483  CD  GLU A  38      14.996  17.861  -6.183  1.00  1.45           C  
ATOM    484  OE1 GLU A  38      13.866  18.029  -6.568  1.00  1.45           O  
ATOM    485  OE2 GLU A  38      15.796  18.780  -6.064  1.00  1.45           O  
ATOM    486  H   GLU A  38      16.418  15.701  -3.091  1.00  1.45           H  
ATOM    487  HA  GLU A  38      14.158  17.413  -3.604  1.00  1.45           H  
ATOM    488 1HB  GLU A  38      14.854  14.694  -4.721  1.00  1.45           H  
ATOM    489 2HB  GLU A  38      13.515  15.659  -5.300  1.00  1.45           H  
ATOM    490 1HG  GLU A  38      16.434  16.496  -5.376  1.00  1.45           H  
ATOM    491 2HG  GLU A  38      15.526  15.850  -6.735  1.00  1.45           H  
ATOM    492  N   LEU A  39      13.511  14.611  -1.989  1.00  1.52           N  
ATOM    493  CA  LEU A  39      12.521  13.970  -1.136  1.00  1.52           C  
ATOM    494  C   LEU A  39      12.107  14.953  -0.073  1.00  1.52           C  
ATOM    495  O   LEU A  39      10.924  15.129   0.182  1.00  1.52           O  
ATOM    496  CB  LEU A  39      13.045  12.678  -0.476  1.00  1.52           C  
ATOM    497  CG  LEU A  39      11.985  11.874   0.373  1.00  1.52           C  
ATOM    498  CD1 LEU A  39      12.363  10.398   0.428  1.00  1.52           C  
ATOM    499  CD2 LEU A  39      11.928  12.447   1.794  1.00  1.52           C  
ATOM    500  H   LEU A  39      14.422  14.170  -2.091  1.00  1.52           H  
ATOM    501  HA  LEU A  39      11.649  13.720  -1.736  1.00  1.52           H  
ATOM    502 1HB  LEU A  39      13.431  12.022  -1.256  1.00  1.52           H  
ATOM    503 2HB  LEU A  39      13.871  12.936   0.183  1.00  1.52           H  
ATOM    504  HG  LEU A  39      11.002  11.957  -0.096  1.00  1.52           H  
ATOM    505 1HD1 LEU A  39      11.615   9.860   1.007  1.00  1.52           H  
ATOM    506 2HD1 LEU A  39      12.400   9.990  -0.583  1.00  1.52           H  
ATOM    507 3HD1 LEU A  39      13.337  10.294   0.900  1.00  1.52           H  
ATOM    508 1HD2 LEU A  39      11.208  11.891   2.370  1.00  1.52           H  
ATOM    509 2HD2 LEU A  39      12.908  12.363   2.264  1.00  1.52           H  
ATOM    510 3HD2 LEU A  39      11.633  13.494   1.759  1.00  1.52           H  
ATOM    511  N   ALA A  40      13.081  15.576   0.577  1.00  1.61           N  
ATOM    512  CA  ALA A  40      12.803  16.517   1.641  1.00  1.61           C  
ATOM    513  C   ALA A  40      11.932  17.680   1.205  1.00  1.61           C  
ATOM    514  O   ALA A  40      11.085  18.152   1.958  1.00  1.61           O  
ATOM    515  CB  ALA A  40      14.103  17.053   2.185  1.00  1.61           C  
ATOM    516  H   ALA A  40      14.054  15.381   0.329  1.00  1.61           H  
ATOM    517  HA  ALA A  40      12.248  15.983   2.403  1.00  1.61           H  
ATOM    518 1HB  ALA A  40      13.876  17.720   2.989  1.00  1.61           H  
ATOM    519 2HB  ALA A  40      14.725  16.230   2.539  1.00  1.61           H  
ATOM    520 3HB  ALA A  40      14.631  17.593   1.403  1.00  1.61           H  
ATOM    521  N   LYS A  41      12.136  18.163  -0.012  1.00  1.70           N  
ATOM    522  CA  LYS A  41      11.326  19.270  -0.489  1.00  1.70           C  
ATOM    523  C   LYS A  41       9.902  18.840  -0.836  1.00  1.70           C  
ATOM    524  O   LYS A  41       8.938  19.532  -0.501  1.00  1.70           O  
ATOM    525  CB  LYS A  41      11.993  19.916  -1.693  1.00  1.70           C  
ATOM    526  CG  LYS A  41      13.243  20.705  -1.367  1.00  1.70           C  
ATOM    527  CD  LYS A  41      13.717  21.435  -2.585  1.00  1.70           C  
ATOM    528  CE  LYS A  41      14.356  20.475  -3.559  1.00  1.70           C  
ATOM    529  NZ  LYS A  41      14.905  21.167  -4.739  1.00  1.70           N  
ATOM    530  H   LYS A  41      12.877  17.775  -0.598  1.00  1.70           H  
ATOM    531  HA  LYS A  41      11.264  20.011   0.307  1.00  1.70           H  
ATOM    532 1HB  LYS A  41      12.269  19.134  -2.410  1.00  1.70           H  
ATOM    533 2HB  LYS A  41      11.286  20.581  -2.187  1.00  1.70           H  
ATOM    534 1HG  LYS A  41      13.028  21.431  -0.576  1.00  1.70           H  
ATOM    535 2HG  LYS A  41      14.029  20.037  -1.018  1.00  1.70           H  
ATOM    536 1HD  LYS A  41      12.873  21.927  -3.068  1.00  1.70           H  
ATOM    537 2HD  LYS A  41      14.444  22.198  -2.299  1.00  1.70           H  
ATOM    538 1HE  LYS A  41      15.166  19.950  -3.053  1.00  1.70           H  
ATOM    539 2HE  LYS A  41      13.618  19.746  -3.892  1.00  1.70           H  
ATOM    540 1HZ  LYS A  41      15.337  20.454  -5.348  1.00  1.70           H  
ATOM    541 2HZ  LYS A  41      14.179  21.642  -5.235  1.00  1.70           H  
ATOM    542 3HZ  LYS A  41      15.606  21.847  -4.427  1.00  1.70           H  
ATOM    543  N   GLU A  42       9.759  17.693  -1.492  1.00  1.78           N  
ATOM    544  CA  GLU A  42       8.437  17.212  -1.883  1.00  1.78           C  
ATOM    545  C   GLU A  42       7.659  16.610  -0.709  1.00  1.78           C  
ATOM    546  O   GLU A  42       6.432  16.715  -0.634  1.00  1.78           O  
ATOM    547  CB  GLU A  42       8.574  16.172  -2.999  1.00  1.78           C  
ATOM    548  CG  GLU A  42       9.099  16.717  -4.342  1.00  1.78           C  
ATOM    549  CD  GLU A  42       8.163  17.708  -5.013  1.00  1.78           C  
ATOM    550  OE1 GLU A  42       7.006  17.391  -5.164  1.00  1.78           O  
ATOM    551  OE2 GLU A  42       8.609  18.771  -5.383  1.00  1.78           O  
ATOM    552  H   GLU A  42      10.588  17.153  -1.748  1.00  1.78           H  
ATOM    553  HA  GLU A  42       7.869  18.059  -2.266  1.00  1.78           H  
ATOM    554 1HB  GLU A  42       9.267  15.394  -2.672  1.00  1.78           H  
ATOM    555 2HB  GLU A  42       7.609  15.696  -3.175  1.00  1.78           H  
ATOM    556 1HG  GLU A  42      10.057  17.209  -4.159  1.00  1.78           H  
ATOM    557 2HG  GLU A  42       9.280  15.879  -5.013  1.00  1.78           H  
ATOM    558  N   HIS A  43       8.381  15.970   0.201  1.00  1.82           N  
ATOM    559  CA  HIS A  43       7.806  15.251   1.316  1.00  1.82           C  
ATOM    560  C   HIS A  43       8.523  15.528   2.650  1.00  1.82           C  
ATOM    561  O   HIS A  43       9.007  14.586   3.295  1.00  1.82           O  
ATOM    562  CB  HIS A  43       7.926  13.769   1.049  1.00  1.82           C  
ATOM    563  CG  HIS A  43       7.344  13.300  -0.230  1.00  1.82           C  
ATOM    564  ND1 HIS A  43       5.988  13.196  -0.446  1.00  1.82           N  
ATOM    565  CD2 HIS A  43       7.943  12.890  -1.370  1.00  1.82           C  
ATOM    566  CE1 HIS A  43       5.776  12.745  -1.670  1.00  1.82           C  
ATOM    567  NE2 HIS A  43       6.947  12.549  -2.252  1.00  1.82           N  
ATOM    568  H   HIS A  43       9.384  15.939   0.092  1.00  1.82           H  
ATOM    569  HA  HIS A  43       6.752  15.495   1.416  1.00  1.82           H  
ATOM    570 1HB  HIS A  43       8.982  13.495   1.065  1.00  1.82           H  
ATOM    571 2HB  HIS A  43       7.434  13.246   1.841  1.00  1.82           H  
ATOM    572  HD1 HIS A  43       5.263  13.423   0.204  1.00  1.82           H  
ATOM    573  HD2 HIS A  43       8.992  12.800  -1.660  1.00  1.82           H  
ATOM    574  HE1 HIS A  43       4.761  12.596  -2.037  1.00  1.82           H  
ATOM    575  N   PRO A  44       8.495  16.765   3.170  1.00  1.84           N  
ATOM    576  CA  PRO A  44       9.150  17.160   4.405  1.00  1.84           C  
ATOM    577  C   PRO A  44       8.604  16.377   5.594  1.00  1.84           C  
ATOM    578  O   PRO A  44       9.287  16.195   6.603  1.00  1.84           O  
ATOM    579  CB  PRO A  44       8.805  18.648   4.500  1.00  1.84           C  
ATOM    580  CG  PRO A  44       7.573  18.828   3.637  1.00  1.84           C  
ATOM    581  CD  PRO A  44       7.744  17.846   2.513  1.00  1.84           C  
ATOM    582  HA  PRO A  44      10.238  17.012   4.296  1.00  1.84           H  
ATOM    583 1HB  PRO A  44       8.610  18.916   5.544  1.00  1.84           H  
ATOM    584 2HB  PRO A  44       9.659  19.255   4.154  1.00  1.84           H  
ATOM    585 1HG  PRO A  44       6.664  18.647   4.227  1.00  1.84           H  
ATOM    586 2HG  PRO A  44       7.520  19.869   3.279  1.00  1.84           H  
ATOM    587 1HD  PRO A  44       6.762  17.530   2.158  1.00  1.84           H  
ATOM    588 2HD  PRO A  44       8.351  18.297   1.713  1.00  1.84           H  
ATOM    589  N   GLU A  45       7.371  15.877   5.452  1.00  1.84           N  
ATOM    590  CA  GLU A  45       6.723  15.081   6.480  1.00  1.84           C  
ATOM    591  C   GLU A  45       7.459  13.763   6.695  1.00  1.84           C  
ATOM    592  O   GLU A  45       7.503  13.244   7.811  1.00  1.84           O  
ATOM    593  CB  GLU A  45       5.267  14.812   6.102  1.00  1.84           C  
ATOM    594  CG  GLU A  45       4.380  16.053   6.123  1.00  1.84           C  
ATOM    595  CD  GLU A  45       2.949  15.781   5.707  1.00  1.84           C  
ATOM    596  OE1 GLU A  45       2.667  14.687   5.277  1.00  1.84           O  
ATOM    597  OE2 GLU A  45       2.141  16.673   5.823  1.00  1.84           O  
ATOM    598  H   GLU A  45       6.859  16.067   4.607  1.00  1.84           H  
ATOM    599  HA  GLU A  45       6.744  15.641   7.416  1.00  1.84           H  
ATOM    600 1HB  GLU A  45       5.228  14.383   5.100  1.00  1.84           H  
ATOM    601 2HB  GLU A  45       4.842  14.079   6.789  1.00  1.84           H  
ATOM    602 1HG  GLU A  45       4.381  16.466   7.130  1.00  1.84           H  
ATOM    603 2HG  GLU A  45       4.813  16.798   5.455  1.00  1.84           H  
ATOM    604  N   LEU A  46       8.008  13.191   5.614  1.00  1.81           N  
ATOM    605  CA  LEU A  46       8.710  11.922   5.724  1.00  1.81           C  
ATOM    606  C   LEU A  46      10.014  12.163   6.425  1.00  1.81           C  
ATOM    607  O   LEU A  46      10.461  11.361   7.242  1.00  1.81           O  
ATOM    608  CB  LEU A  46       9.013  11.335   4.357  1.00  1.81           C  
ATOM    609  CG  LEU A  46       7.838  10.862   3.531  1.00  1.81           C  
ATOM    610  CD1 LEU A  46       8.351  10.461   2.135  1.00  1.81           C  
ATOM    611  CD2 LEU A  46       7.146   9.695   4.233  1.00  1.81           C  
ATOM    612  H   LEU A  46       7.994  13.671   4.718  1.00  1.81           H  
ATOM    613  HA  LEU A  46       8.109  11.225   6.306  1.00  1.81           H  
ATOM    614 1HB  LEU A  46       9.496  12.110   3.782  1.00  1.81           H  
ATOM    615 2HB  LEU A  46       9.706  10.535   4.485  1.00  1.81           H  
ATOM    616  HG  LEU A  46       7.131  11.677   3.418  1.00  1.81           H  
ATOM    617 1HD1 LEU A  46       7.515  10.150   1.517  1.00  1.81           H  
ATOM    618 2HD1 LEU A  46       8.841  11.287   1.668  1.00  1.81           H  
ATOM    619 3HD1 LEU A  46       9.058   9.655   2.218  1.00  1.81           H  
ATOM    620 1HD2 LEU A  46       6.295   9.364   3.639  1.00  1.81           H  
ATOM    621 2HD2 LEU A  46       7.842   8.861   4.359  1.00  1.81           H  
ATOM    622 3HD2 LEU A  46       6.796  10.018   5.214  1.00  1.81           H  
ATOM    623  N   VAL A  47      10.610  13.311   6.134  1.00  1.77           N  
ATOM    624  CA  VAL A  47      11.873  13.644   6.761  1.00  1.77           C  
ATOM    625  C   VAL A  47      11.687  13.805   8.256  1.00  1.77           C  
ATOM    626  O   VAL A  47      12.451  13.268   9.059  1.00  1.77           O  
ATOM    627  CB  VAL A  47      12.425  14.945   6.170  1.00  1.77           C  
ATOM    628  CG1 VAL A  47      13.629  15.427   6.938  1.00  1.77           C  
ATOM    629  CG2 VAL A  47      12.767  14.713   4.756  1.00  1.77           C  
ATOM    630  H   VAL A  47      10.177  13.928   5.441  1.00  1.77           H  
ATOM    631  HA  VAL A  47      12.576  12.835   6.577  1.00  1.77           H  
ATOM    632  HB  VAL A  47      11.675  15.721   6.237  1.00  1.77           H  
ATOM    633 1HG1 VAL A  47      13.982  16.345   6.499  1.00  1.77           H  
ATOM    634 2HG1 VAL A  47      13.339  15.609   7.963  1.00  1.77           H  
ATOM    635 3HG1 VAL A  47      14.413  14.703   6.915  1.00  1.77           H  
ATOM    636 1HG2 VAL A  47      13.141  15.637   4.372  1.00  1.77           H  
ATOM    637 2HG2 VAL A  47      13.520  13.950   4.657  1.00  1.77           H  
ATOM    638 3HG2 VAL A  47      11.867  14.406   4.214  1.00  1.77           H  
ATOM    639  N   ALA A  48      10.668  14.565   8.635  1.00  1.71           N  
ATOM    640  CA  ALA A  48      10.369  14.797  10.037  1.00  1.71           C  
ATOM    641  C   ALA A  48       9.973  13.521  10.790  1.00  1.71           C  
ATOM    642  O   ALA A  48      10.352  13.333  11.948  1.00  1.71           O  
ATOM    643  CB  ALA A  48       9.244  15.805  10.138  1.00  1.71           C  
ATOM    644  H   ALA A  48      10.083  15.003   7.921  1.00  1.71           H  
ATOM    645  HA  ALA A  48      11.262  15.200  10.508  1.00  1.71           H  
ATOM    646 1HB  ALA A  48       9.027  16.015  11.182  1.00  1.71           H  
ATOM    647 2HB  ALA A  48       9.532  16.729   9.633  1.00  1.71           H  
ATOM    648 3HB  ALA A  48       8.354  15.395   9.659  1.00  1.71           H  
ATOM    649  N   ALA A  49       9.202  12.647  10.136  1.00  1.64           N  
ATOM    650  CA  ALA A  49       8.690  11.439  10.772  1.00  1.64           C  
ATOM    651  C   ALA A  49       9.642  10.244  10.795  1.00  1.64           C  
ATOM    652  O   ALA A  49       9.662   9.497  11.776  1.00  1.64           O  
ATOM    653  CB  ALA A  49       7.423  11.016  10.056  1.00  1.64           C  
ATOM    654  H   ALA A  49       8.903  12.843   9.182  1.00  1.64           H  
ATOM    655  HA  ALA A  49       8.451  11.692  11.804  1.00  1.64           H  
ATOM    656 1HB  ALA A  49       6.998  10.147  10.551  1.00  1.64           H  
ATOM    657 2HB  ALA A  49       6.707  11.837  10.071  1.00  1.64           H  
ATOM    658 3HB  ALA A  49       7.666  10.766   9.022  1.00  1.64           H  
ATOM    659  N   ASN A  50      10.385  10.012   9.719  1.00  1.56           N  
ATOM    660  CA  ASN A  50      11.225   8.827   9.632  1.00  1.56           C  
ATOM    661  C   ASN A  50      12.608   9.013  10.299  1.00  1.56           C  
ATOM    662  O   ASN A  50      13.459   9.740   9.770  1.00  1.56           O  
ATOM    663  CB  ASN A  50      11.339   8.371   8.195  1.00  1.56           C  
ATOM    664  CG  ASN A  50      12.113   7.119   8.065  1.00  1.56           C  
ATOM    665  OD1 ASN A  50      13.207   7.016   8.593  1.00  1.56           O  
ATOM    666  ND2 ASN A  50      11.574   6.135   7.429  1.00  1.56           N  
ATOM    667  H   ASN A  50      10.358  10.649   8.925  1.00  1.56           H  
ATOM    668  HA  ASN A  50      10.671   8.048  10.136  1.00  1.56           H  
ATOM    669 1HB  ASN A  50      10.340   8.220   7.771  1.00  1.56           H  
ATOM    670 2HB  ASN A  50      11.824   9.148   7.607  1.00  1.56           H  
ATOM    671 1HD2 ASN A  50      12.057   5.264   7.340  1.00  1.56           H  
ATOM    672 2HD2 ASN A  50      10.639   6.191   7.055  1.00  1.56           H  
ATOM    673  N   PRO A  51      12.919   8.275  11.390  1.00  1.49           N  
ATOM    674  CA  PRO A  51      14.122   8.401  12.193  1.00  1.49           C  
ATOM    675  C   PRO A  51      15.398   8.058  11.428  1.00  1.49           C  
ATOM    676  O   PRO A  51      16.488   8.426  11.860  1.00  1.49           O  
ATOM    677  CB  PRO A  51      13.880   7.405  13.334  1.00  1.49           C  
ATOM    678  CG  PRO A  51      12.928   6.385  12.764  1.00  1.49           C  
ATOM    679  CD  PRO A  51      12.041   7.153  11.822  1.00  1.49           C  
ATOM    680  HA  PRO A  51      14.173   9.426  12.587  1.00  1.49           H  
ATOM    681 1HB  PRO A  51      14.836   6.962  13.648  1.00  1.49           H  
ATOM    682 2HB  PRO A  51      13.466   7.930  14.206  1.00  1.49           H  
ATOM    683 1HG  PRO A  51      13.494   5.589  12.251  1.00  1.49           H  
ATOM    684 2HG  PRO A  51      12.362   5.902  13.573  1.00  1.49           H  
ATOM    685 1HD  PRO A  51      11.802   6.474  10.991  1.00  1.49           H  
ATOM    686 2HD  PRO A  51      11.147   7.526  12.347  1.00  1.49           H  
ATOM    687  N   GLU A  52      15.281   7.342  10.304  1.00  1.42           N  
ATOM    688  CA  GLU A  52      16.454   6.967   9.523  1.00  1.42           C  
ATOM    689  C   GLU A  52      16.898   8.170   8.709  1.00  1.42           C  
ATOM    690  O   GLU A  52      18.069   8.295   8.342  1.00  1.42           O  
ATOM    691  CB  GLU A  52      16.170   5.759   8.618  1.00  1.42           C  
ATOM    692  CG  GLU A  52      15.872   4.472   9.391  1.00  1.42           C  
ATOM    693  CD  GLU A  52      15.618   3.245   8.520  1.00  1.42           C  
ATOM    694  OE1 GLU A  52      15.639   3.354   7.318  1.00  1.42           O  
ATOM    695  OE2 GLU A  52      15.400   2.195   9.078  1.00  1.42           O  
ATOM    696  H   GLU A  52      14.373   7.081   9.946  1.00  1.42           H  
ATOM    697  HA  GLU A  52      17.257   6.695  10.206  1.00  1.42           H  
ATOM    698 1HB  GLU A  52      15.347   5.971   7.946  1.00  1.42           H  
ATOM    699 2HB  GLU A  52      17.042   5.564   7.998  1.00  1.42           H  
ATOM    700 1HG  GLU A  52      16.712   4.265  10.053  1.00  1.42           H  
ATOM    701 2HG  GLU A  52      14.995   4.651  10.015  1.00  1.42           H  
ATOM    702  N   VAL A  53      15.956   9.072   8.418  1.00  1.35           N  
ATOM    703  CA  VAL A  53      16.304  10.253   7.663  1.00  1.35           C  
ATOM    704  C   VAL A  53      16.947  11.181   8.641  1.00  1.35           C  
ATOM    705  O   VAL A  53      17.955  11.812   8.340  1.00  1.35           O  
ATOM    706  CB  VAL A  53      15.128  10.978   7.033  1.00  1.35           C  
ATOM    707  CG1 VAL A  53      15.669  12.225   6.391  1.00  1.35           C  
ATOM    708  CG2 VAL A  53      14.451  10.113   6.054  1.00  1.35           C  
ATOM    709  H   VAL A  53      15.002   8.968   8.760  1.00  1.35           H  
ATOM    710  HA  VAL A  53      17.019   9.991   6.883  1.00  1.35           H  
ATOM    711  HB  VAL A  53      14.408  11.274   7.808  1.00  1.35           H  
ATOM    712 1HG1 VAL A  53      14.873  12.757   5.940  1.00  1.35           H  
ATOM    713 2HG1 VAL A  53      16.149  12.844   7.149  1.00  1.35           H  
ATOM    714 3HG1 VAL A  53      16.393  11.950   5.635  1.00  1.35           H  
ATOM    715 1HG2 VAL A  53      13.613  10.644   5.601  1.00  1.35           H  
ATOM    716 2HG2 VAL A  53      15.166   9.829   5.288  1.00  1.35           H  
ATOM    717 3HG2 VAL A  53      14.088   9.232   6.576  1.00  1.35           H  
ATOM    718  N   GLN A  54      16.357  11.270   9.833  1.00  1.29           N  
ATOM    719  CA  GLN A  54      16.952  12.139  10.828  1.00  1.29           C  
ATOM    720  C   GLN A  54      18.340  11.615  11.200  1.00  1.29           C  
ATOM    721  O   GLN A  54      19.272  12.402  11.376  1.00  1.29           O  
ATOM    722  CB  GLN A  54      16.056  12.257  12.058  1.00  1.29           C  
ATOM    723  CG  GLN A  54      14.767  13.016  11.808  1.00  1.29           C  
ATOM    724  CD  GLN A  54      15.050  14.431  11.366  1.00  1.29           C  
ATOM    725  OE1 GLN A  54      15.946  15.091  11.903  1.00  1.29           O  
ATOM    726  NE2 GLN A  54      14.294  14.906  10.407  1.00  1.29           N  
ATOM    727  H   GLN A  54      15.502  10.737  10.016  1.00  1.29           H  
ATOM    728  HA  GLN A  54      17.068  13.130  10.396  1.00  1.29           H  
ATOM    729 1HB  GLN A  54      15.801  11.260  12.411  1.00  1.29           H  
ATOM    730 2HB  GLN A  54      16.599  12.759  12.858  1.00  1.29           H  
ATOM    731 1HG  GLN A  54      14.195  12.511  11.017  1.00  1.29           H  
ATOM    732 2HG  GLN A  54      14.182  13.052  12.727  1.00  1.29           H  
ATOM    733 1HE2 GLN A  54      14.420  15.841  10.082  1.00  1.29           H  
ATOM    734 2HE2 GLN A  54      13.570  14.305  10.003  1.00  1.29           H  
ATOM    735  N   ALA A  55      18.504  10.284  11.260  1.00  1.25           N  
ATOM    736  CA  ALA A  55      19.814   9.712  11.524  1.00  1.25           C  
ATOM    737  C   ALA A  55      20.779  10.098  10.410  1.00  1.25           C  
ATOM    738  O   ALA A  55      21.934  10.437  10.676  1.00  1.25           O  
ATOM    739  CB  ALA A  55      19.728   8.206  11.642  1.00  1.25           C  
ATOM    740  H   ALA A  55      17.711   9.658  11.161  1.00  1.25           H  
ATOM    741  HA  ALA A  55      20.185  10.124  12.461  1.00  1.25           H  
ATOM    742 1HB  ALA A  55      20.714   7.800  11.854  1.00  1.25           H  
ATOM    743 2HB  ALA A  55      19.042   7.943  12.447  1.00  1.25           H  
ATOM    744 3HB  ALA A  55      19.361   7.795  10.705  1.00  1.25           H  
ATOM    745  N   LEU A  56      20.295  10.102   9.161  1.00  1.20           N  
ATOM    746  CA  LEU A  56      21.125  10.508   8.041  1.00  1.20           C  
ATOM    747  C   LEU A  56      21.524  11.955   8.176  1.00  1.20           C  
ATOM    748  O   LEU A  56      22.681  12.298   7.948  1.00  1.20           O  
ATOM    749  CB  LEU A  56      20.434  10.339   6.698  1.00  1.20           C  
ATOM    750  CG  LEU A  56      21.304  10.769   5.534  1.00  1.20           C  
ATOM    751  CD1 LEU A  56      22.567   9.941   5.520  1.00  1.20           C  
ATOM    752  CD2 LEU A  56      20.555  10.608   4.279  1.00  1.20           C  
ATOM    753  H   LEU A  56      19.347   9.777   8.974  1.00  1.20           H  
ATOM    754  HA  LEU A  56      22.026   9.897   8.044  1.00  1.20           H  
ATOM    755 1HB  LEU A  56      20.156   9.317   6.575  1.00  1.20           H  
ATOM    756 2HB  LEU A  56      19.537  10.945   6.678  1.00  1.20           H  
ATOM    757  HG  LEU A  56      21.585  11.811   5.662  1.00  1.20           H  
ATOM    758 1HD1 LEU A  56      23.206  10.258   4.706  1.00  1.20           H  
ATOM    759 2HD1 LEU A  56      23.098  10.077   6.456  1.00  1.20           H  
ATOM    760 3HD1 LEU A  56      22.312   8.883   5.396  1.00  1.20           H  
ATOM    761 1HD2 LEU A  56      21.182  10.913   3.449  1.00  1.20           H  
ATOM    762 2HD2 LEU A  56      20.279   9.606   4.156  1.00  1.20           H  
ATOM    763 3HD2 LEU A  56      19.663  11.218   4.328  1.00  1.20           H  
ATOM    764  N   LEU A  57      20.579  12.820   8.531  1.00  1.16           N  
ATOM    765  CA  LEU A  57      20.906  14.225   8.659  1.00  1.16           C  
ATOM    766  C   LEU A  57      21.976  14.384   9.739  1.00  1.16           C  
ATOM    767  O   LEU A  57      22.923  15.150   9.569  1.00  1.16           O  
ATOM    768  CB  LEU A  57      19.644  15.044   8.964  1.00  1.16           C  
ATOM    769  CG  LEU A  57      18.598  15.122   7.801  1.00  1.16           C  
ATOM    770  CD1 LEU A  57      17.333  15.802   8.306  1.00  1.16           C  
ATOM    771  CD2 LEU A  57      19.191  15.876   6.615  1.00  1.16           C  
ATOM    772  H   LEU A  57      19.628  12.490   8.696  1.00  1.16           H  
ATOM    773  HA  LEU A  57      21.319  14.573   7.716  1.00  1.16           H  
ATOM    774 1HB  LEU A  57      19.145  14.591   9.822  1.00  1.16           H  
ATOM    775 2HB  LEU A  57      19.934  16.059   9.231  1.00  1.16           H  
ATOM    776  HG  LEU A  57      18.337  14.117   7.484  1.00  1.16           H  
ATOM    777 1HD1 LEU A  57      16.598  15.844   7.506  1.00  1.16           H  
ATOM    778 2HD1 LEU A  57      16.929  15.233   9.139  1.00  1.16           H  
ATOM    779 3HD1 LEU A  57      17.567  16.813   8.638  1.00  1.16           H  
ATOM    780 1HD2 LEU A  57      18.458  15.915   5.807  1.00  1.16           H  
ATOM    781 2HD2 LEU A  57      19.455  16.890   6.918  1.00  1.16           H  
ATOM    782 3HD2 LEU A  57      20.072  15.362   6.272  1.00  1.16           H  
ATOM    783  N   LYS A  58      21.871  13.617  10.832  1.00  1.12           N  
ATOM    784  CA  LYS A  58      22.889  13.691  11.873  1.00  1.12           C  
ATOM    785  C   LYS A  58      24.235  13.208  11.332  1.00  1.12           C  
ATOM    786  O   LYS A  58      25.279  13.801  11.632  1.00  1.12           O  
ATOM    787  CB  LYS A  58      22.467  12.879  13.098  1.00  1.12           C  
ATOM    788  CG  LYS A  58      21.317  13.502  13.881  1.00  1.12           C  
ATOM    789  CD  LYS A  58      20.901  12.644  15.056  1.00  1.12           C  
ATOM    790  CE  LYS A  58      19.740  13.271  15.816  1.00  1.12           C  
ATOM    791  NZ  LYS A  58      19.294  12.410  16.950  1.00  1.12           N  
ATOM    792  H   LYS A  58      21.065  13.002  10.950  1.00  1.12           H  
ATOM    793  HA  LYS A  58      23.004  14.725  12.177  1.00  1.12           H  
ATOM    794 1HB  LYS A  58      22.153  11.888  12.783  1.00  1.12           H  
ATOM    795 2HB  LYS A  58      23.315  12.760  13.770  1.00  1.12           H  
ATOM    796 1HG  LYS A  58      21.637  14.460  14.260  1.00  1.12           H  
ATOM    797 2HG  LYS A  58      20.465  13.656  13.219  1.00  1.12           H  
ATOM    798 1HD  LYS A  58      20.597  11.661  14.692  1.00  1.12           H  
ATOM    799 2HD  LYS A  58      21.744  12.520  15.733  1.00  1.12           H  
ATOM    800 1HE  LYS A  58      20.048  14.242  16.206  1.00  1.12           H  
ATOM    801 2HE  LYS A  58      18.902  13.417  15.130  1.00  1.12           H  
ATOM    802 1HZ  LYS A  58      18.523  12.851  17.432  1.00  1.12           H  
ATOM    803 2HZ  LYS A  58      18.997  11.513  16.592  1.00  1.12           H  
ATOM    804 3HZ  LYS A  58      20.060  12.277  17.595  1.00  1.12           H  
ATOM    805  N   ALA A  59      24.222  12.146  10.514  1.00  1.09           N  
ATOM    806  CA  ALA A  59      25.454  11.651   9.915  1.00  1.09           C  
ATOM    807  C   ALA A  59      26.059  12.714   9.011  1.00  1.09           C  
ATOM    808  O   ALA A  59      27.262  12.941   9.044  1.00  1.09           O  
ATOM    809  CB  ALA A  59      25.203  10.377   9.125  1.00  1.09           C  
ATOM    810  H   ALA A  59      23.341  11.666  10.323  1.00  1.09           H  
ATOM    811  HA  ALA A  59      26.160  11.441  10.718  1.00  1.09           H  
ATOM    812 1HB  ALA A  59      26.138  10.015   8.702  1.00  1.09           H  
ATOM    813 2HB  ALA A  59      24.781   9.618   9.784  1.00  1.09           H  
ATOM    814 3HB  ALA A  59      24.507  10.581   8.324  1.00  1.09           H  
ATOM    815  N   LEU A  60      25.225  13.418   8.249  1.00  1.08           N  
ATOM    816  CA  LEU A  60      25.707  14.452   7.346  1.00  1.08           C  
ATOM    817  C   LEU A  60      26.380  15.570   8.128  1.00  1.08           C  
ATOM    818  O   LEU A  60      27.432  16.067   7.728  1.00  1.08           O  
ATOM    819  CB  LEU A  60      24.544  14.957   6.483  1.00  1.08           C  
ATOM    820  CG  LEU A  60      24.051  13.952   5.453  1.00  1.08           C  
ATOM    821  CD1 LEU A  60      22.761  14.405   4.816  1.00  1.08           C  
ATOM    822  CD2 LEU A  60      25.076  13.839   4.422  1.00  1.08           C  
ATOM    823  H   LEU A  60      24.231  13.195   8.270  1.00  1.08           H  
ATOM    824  HA  LEU A  60      26.451  14.007   6.684  1.00  1.08           H  
ATOM    825 1HB  LEU A  60      23.713  15.222   7.129  1.00  1.08           H  
ATOM    826 2HB  LEU A  60      24.861  15.824   5.959  1.00  1.08           H  
ATOM    827  HG  LEU A  60      23.903  12.990   5.932  1.00  1.08           H  
ATOM    828 1HD1 LEU A  60      22.447  13.670   4.085  1.00  1.08           H  
ATOM    829 2HD1 LEU A  60      22.012  14.491   5.571  1.00  1.08           H  
ATOM    830 3HD1 LEU A  60      22.908  15.369   4.328  1.00  1.08           H  
ATOM    831 1HD2 LEU A  60      24.772  13.118   3.701  1.00  1.08           H  
ATOM    832 2HD2 LEU A  60      25.197  14.793   3.943  1.00  1.08           H  
ATOM    833 3HD2 LEU A  60      26.012  13.533   4.875  1.00  1.08           H  
ATOM    834  N   ILE A  61      25.813  15.907   9.286  1.00  1.10           N  
ATOM    835  CA  ILE A  61      26.384  16.927  10.156  1.00  1.10           C  
ATOM    836  C   ILE A  61      27.746  16.450  10.688  1.00  1.10           C  
ATOM    837  O   ILE A  61      28.733  17.194  10.690  1.00  1.10           O  
ATOM    838  CB  ILE A  61      25.402  17.230  11.300  1.00  1.10           C  
ATOM    839  CG1 ILE A  61      24.177  17.888  10.727  1.00  1.10           C  
ATOM    840  CG2 ILE A  61      26.029  18.133  12.336  1.00  1.10           C  
ATOM    841  CD1 ILE A  61      23.049  17.950  11.681  1.00  1.10           C  
ATOM    842  H   ILE A  61      24.931  15.464   9.549  1.00  1.10           H  
ATOM    843  HA  ILE A  61      26.533  17.836   9.578  1.00  1.10           H  
ATOM    844  HB  ILE A  61      25.094  16.303  11.770  1.00  1.10           H  
ATOM    845 1HG1 ILE A  61      24.435  18.865  10.441  1.00  1.10           H  
ATOM    846 2HG1 ILE A  61      23.861  17.353   9.843  1.00  1.10           H  
ATOM    847 1HG2 ILE A  61      25.305  18.331  13.133  1.00  1.10           H  
ATOM    848 2HG2 ILE A  61      26.905  17.643  12.759  1.00  1.10           H  
ATOM    849 3HG2 ILE A  61      26.325  19.073  11.871  1.00  1.10           H  
ATOM    850 1HD1 ILE A  61      22.205  18.438  11.216  1.00  1.10           H  
ATOM    851 2HD1 ILE A  61      22.773  16.949  11.952  1.00  1.10           H  
ATOM    852 3HD1 ILE A  61      23.352  18.497  12.572  1.00  1.10           H  
ATOM    853  N   ALA A  62      27.816  15.198  11.132  1.00  1.14           N  
ATOM    854  CA  ALA A  62      29.081  14.653  11.605  1.00  1.14           C  
ATOM    855  C   ALA A  62      30.143  14.639  10.495  1.00  1.14           C  
ATOM    856  O   ALA A  62      31.300  15.007  10.719  1.00  1.14           O  
ATOM    857  CB  ALA A  62      28.867  13.244  12.122  1.00  1.14           C  
ATOM    858  H   ALA A  62      26.975  14.618  11.141  1.00  1.14           H  
ATOM    859  HA  ALA A  62      29.444  15.288  12.412  1.00  1.14           H  
ATOM    860 1HB  ALA A  62      29.810  12.844  12.496  1.00  1.14           H  
ATOM    861 2HB  ALA A  62      28.128  13.261  12.923  1.00  1.14           H  
ATOM    862 3HB  ALA A  62      28.505  12.616  11.311  1.00  1.14           H  
ATOM    863  N   LYS A  63      29.733  14.295   9.270  1.00  1.22           N  
ATOM    864  CA  LYS A  63      30.688  14.198   8.172  1.00  1.22           C  
ATOM    865  C   LYS A  63      31.092  15.590   7.730  1.00  1.22           C  
ATOM    866  O   LYS A  63      32.224  15.820   7.311  1.00  1.22           O  
ATOM    867  CB  LYS A  63      30.090  13.398   7.023  1.00  1.22           C  
ATOM    868  CG  LYS A  63      29.766  11.939   7.425  1.00  1.22           C  
ATOM    869  CD  LYS A  63      30.957  11.125   7.766  1.00  1.22           C  
ATOM    870  CE  LYS A  63      30.527   9.759   8.295  1.00  1.22           C  
ATOM    871  NZ  LYS A  63      31.687   8.937   8.780  1.00  1.22           N  
ATOM    872  H   LYS A  63      28.764  14.017   9.123  1.00  1.22           H  
ATOM    873  HA  LYS A  63      31.573  13.676   8.531  1.00  1.22           H  
ATOM    874 1HB  LYS A  63      29.159  13.870   6.700  1.00  1.22           H  
ATOM    875 2HB  LYS A  63      30.776  13.385   6.176  1.00  1.22           H  
ATOM    876 1HG  LYS A  63      29.183  11.943   8.311  1.00  1.22           H  
ATOM    877 2HG  LYS A  63      29.201  11.466   6.655  1.00  1.22           H  
ATOM    878 1HD  LYS A  63      31.540  10.978   6.861  1.00  1.22           H  
ATOM    879 2HD  LYS A  63      31.564  11.640   8.517  1.00  1.22           H  
ATOM    880 1HE  LYS A  63      29.842   9.918   9.127  1.00  1.22           H  
ATOM    881 2HE  LYS A  63      30.006   9.210   7.507  1.00  1.22           H  
ATOM    882 1HZ  LYS A  63      31.347   8.058   9.138  1.00  1.22           H  
ATOM    883 2HZ  LYS A  63      32.333   8.754   8.026  1.00  1.22           H  
ATOM    884 3HZ  LYS A  63      32.171   9.447   9.525  1.00  1.22           H  
ATOM    885  N   PHE A  64      30.191  16.547   7.889  1.00  1.31           N  
ATOM    886  CA  PHE A  64      30.474  17.932   7.577  1.00  1.31           C  
ATOM    887  C   PHE A  64      31.704  18.365   8.372  1.00  1.31           C  
ATOM    888  O   PHE A  64      32.654  18.916   7.823  1.00  1.31           O  
ATOM    889  CB  PHE A  64      29.251  18.782   7.930  1.00  1.31           C  
ATOM    890  CG  PHE A  64      29.351  20.187   7.716  1.00  1.31           C  
ATOM    891  CD1 PHE A  64      29.259  20.681   6.477  1.00  1.31           C  
ATOM    892  CD2 PHE A  64      29.497  21.042   8.767  1.00  1.31           C  
ATOM    893  CE1 PHE A  64      29.339  21.995   6.257  1.00  1.31           C  
ATOM    894  CE2 PHE A  64      29.555  22.381   8.553  1.00  1.31           C  
ATOM    895  CZ  PHE A  64      29.479  22.854   7.273  1.00  1.31           C  
ATOM    896  H   PHE A  64      29.253  16.309   8.205  1.00  1.31           H  
ATOM    897  HA  PHE A  64      30.686  18.022   6.512  1.00  1.31           H  
ATOM    898 1HB  PHE A  64      28.409  18.415   7.380  1.00  1.31           H  
ATOM    899 2HB  PHE A  64      29.024  18.657   8.953  1.00  1.31           H  
ATOM    900  HD1 PHE A  64      29.130  20.001   5.660  1.00  1.31           H  
ATOM    901  HD2 PHE A  64      29.564  20.629   9.772  1.00  1.31           H  
ATOM    902  HE1 PHE A  64      29.291  22.361   5.257  1.00  1.31           H  
ATOM    903  HE2 PHE A  64      29.668  23.062   9.384  1.00  1.31           H  
ATOM    904  HZ  PHE A  64      29.526  23.916   7.068  1.00  1.31           H  
ATOM    905  N   GLU A  65      31.696  18.083   9.673  1.00  1.40           N  
ATOM    906  CA  GLU A  65      32.826  18.452  10.521  1.00  1.40           C  
ATOM    907  C   GLU A  65      34.122  17.666  10.190  1.00  1.40           C  
ATOM    908  O   GLU A  65      35.222  18.224  10.259  1.00  1.40           O  
ATOM    909  CB  GLU A  65      32.464  18.213  11.988  1.00  1.40           C  
ATOM    910  CG  GLU A  65      33.500  18.720  13.008  1.00  1.40           C  
ATOM    911  CD  GLU A  65      33.625  20.244  13.081  1.00  1.40           C  
ATOM    912  OE1 GLU A  65      32.655  20.935  12.818  1.00  1.40           O  
ATOM    913  OE2 GLU A  65      34.687  20.707  13.423  1.00  1.40           O  
ATOM    914  H   GLU A  65      30.872  17.623  10.072  1.00  1.40           H  
ATOM    915  HA  GLU A  65      33.024  19.512  10.374  1.00  1.40           H  
ATOM    916 1HB  GLU A  65      31.515  18.692  12.195  1.00  1.40           H  
ATOM    917 2HB  GLU A  65      32.325  17.142  12.153  1.00  1.40           H  
ATOM    918 1HG  GLU A  65      33.234  18.343  13.993  1.00  1.40           H  
ATOM    919 2HG  GLU A  65      34.468  18.301  12.741  1.00  1.40           H  
ATOM    920  N   GLU A  66      33.992  16.369   9.863  1.00  1.46           N  
ATOM    921  CA  GLU A  66      35.146  15.485   9.597  1.00  1.46           C  
ATOM    922  C   GLU A  66      35.794  15.522   8.190  1.00  1.46           C  
ATOM    923  O   GLU A  66      36.988  15.246   8.056  1.00  1.46           O  
ATOM    924  CB  GLU A  66      34.737  14.027   9.854  1.00  1.46           C  
ATOM    925  CG  GLU A  66      34.433  13.662  11.306  1.00  1.46           C  
ATOM    926  CD  GLU A  66      33.967  12.210  11.474  1.00  1.46           C  
ATOM    927  OE1 GLU A  66      33.738  11.540  10.481  1.00  1.46           O  
ATOM    928  OE2 GLU A  66      33.848  11.778  12.597  1.00  1.46           O  
ATOM    929  H   GLU A  66      33.051  15.970   9.850  1.00  1.46           H  
ATOM    930  HA  GLU A  66      35.920  15.754  10.312  1.00  1.46           H  
ATOM    931 1HB  GLU A  66      33.837  13.814   9.294  1.00  1.46           H  
ATOM    932 2HB  GLU A  66      35.517  13.359   9.488  1.00  1.46           H  
ATOM    933 1HG  GLU A  66      35.330  13.820  11.905  1.00  1.46           H  
ATOM    934 2HG  GLU A  66      33.660  14.334  11.679  1.00  1.46           H  
ATOM    935  N   PHE A  67      35.011  15.811   7.156  1.00  1.46           N  
ATOM    936  CA  PHE A  67      35.438  15.724   5.753  1.00  1.46           C  
ATOM    937  C   PHE A  67      35.762  16.988   4.970  1.00  1.46           C  
ATOM    938  O   PHE A  67      35.659  18.119   5.451  1.00  1.46           O  
ATOM    939  CB  PHE A  67      34.438  14.876   4.971  1.00  1.46           C  
ATOM    940  CG  PHE A  67      34.588  13.461   5.306  1.00  1.46           C  
ATOM    941  CD1 PHE A  67      34.031  12.935   6.426  1.00  1.46           C  
ATOM    942  CD2 PHE A  67      35.324  12.633   4.469  1.00  1.46           C  
ATOM    943  CE1 PHE A  67      34.215  11.612   6.742  1.00  1.46           C  
ATOM    944  CE2 PHE A  67      35.493  11.308   4.774  1.00  1.46           C  
ATOM    945  CZ  PHE A  67      34.942  10.796   5.913  1.00  1.46           C  
ATOM    946  H   PHE A  67      34.040  16.046   7.339  1.00  1.46           H  
ATOM    947  HA  PHE A  67      36.359  15.142   5.759  1.00  1.46           H  
ATOM    948 1HB  PHE A  67      33.422  15.183   5.211  1.00  1.46           H  
ATOM    949 2HB  PHE A  67      34.567  14.991   3.904  1.00  1.46           H  
ATOM    950  HD1 PHE A  67      33.460  13.582   7.076  1.00  1.46           H  
ATOM    951  HD2 PHE A  67      35.775  13.042   3.554  1.00  1.46           H  
ATOM    952  HE1 PHE A  67      33.787  11.207   7.656  1.00  1.46           H  
ATOM    953  HE2 PHE A  67      36.070  10.667   4.118  1.00  1.46           H  
ATOM    954  HZ  PHE A  67      35.085   9.746   6.159  1.00  1.46           H  
ATOM    955  N   ASP A  68      36.205  16.726   3.733  1.00  1.40           N  
ATOM    956  CA  ASP A  68      36.628  17.674   2.711  1.00  1.40           C  
ATOM    957  C   ASP A  68      35.553  18.682   2.371  1.00  1.40           C  
ATOM    958  O   ASP A  68      34.376  18.474   2.664  1.00  1.40           O  
ATOM    959  CB  ASP A  68      36.985  16.836   1.463  1.00  1.40           C  
ATOM    960  CG  ASP A  68      37.469  17.555   0.165  1.00  1.40           C  
ATOM    961  OD1 ASP A  68      37.482  18.765   0.094  1.00  1.40           O  
ATOM    962  OD2 ASP A  68      37.769  16.839  -0.763  1.00  1.40           O  
ATOM    963  H   ASP A  68      36.262  15.750   3.475  1.00  1.40           H  
ATOM    964  HA  ASP A  68      37.511  18.206   3.071  1.00  1.40           H  
ATOM    965 1HB  ASP A  68      37.762  16.117   1.741  1.00  1.40           H  
ATOM    966 2HB  ASP A  68      36.110  16.244   1.196  1.00  1.40           H  
ATOM    967  N   LEU A  69      35.985  19.782   1.764  1.00  1.30           N  
ATOM    968  CA  LEU A  69      35.129  20.889   1.390  1.00  1.30           C  
ATOM    969  C   LEU A  69      34.110  20.429   0.390  1.00  1.30           C  
ATOM    970  O   LEU A  69      32.967  20.871   0.422  1.00  1.30           O  
ATOM    971  CB  LEU A  69      35.954  22.023   0.778  1.00  1.30           C  
ATOM    972  CG  LEU A  69      36.862  22.754   1.721  1.00  1.30           C  
ATOM    973  CD1 LEU A  69      37.713  23.728   0.928  1.00  1.30           C  
ATOM    974  CD2 LEU A  69      36.022  23.470   2.729  1.00  1.30           C  
ATOM    975  H   LEU A  69      36.962  19.805   1.489  1.00  1.30           H  
ATOM    976  HA  LEU A  69      34.624  21.257   2.278  1.00  1.30           H  
ATOM    977 1HB  LEU A  69      36.573  21.603  -0.016  1.00  1.30           H  
ATOM    978 2HB  LEU A  69      35.273  22.751   0.337  1.00  1.30           H  
ATOM    979  HG  LEU A  69      37.522  22.048   2.224  1.00  1.30           H  
ATOM    980 1HD1 LEU A  69      38.375  24.267   1.597  1.00  1.30           H  
ATOM    981 2HD1 LEU A  69      38.304  23.178   0.198  1.00  1.30           H  
ATOM    982 3HD1 LEU A  69      37.068  24.434   0.412  1.00  1.30           H  
ATOM    983 1HD2 LEU A  69      36.654  24.009   3.421  1.00  1.30           H  
ATOM    984 2HD2 LEU A  69      35.376  24.170   2.208  1.00  1.30           H  
ATOM    985 3HD2 LEU A  69      35.413  22.750   3.281  1.00  1.30           H  
ATOM    986  N   GLU A  70      34.493  19.509  -0.482  1.00  1.19           N  
ATOM    987  CA  GLU A  70      33.503  19.066  -1.464  1.00  1.19           C  
ATOM    988  C   GLU A  70      32.327  18.385  -0.757  1.00  1.19           C  
ATOM    989  O   GLU A  70      31.165  18.649  -1.075  1.00  1.19           O  
ATOM    990  CB  GLU A  70      34.133  18.121  -2.476  1.00  1.19           C  
ATOM    991  CG  GLU A  70      33.190  17.604  -3.583  1.00  1.19           C  
ATOM    992  CD  GLU A  70      32.685  18.675  -4.534  1.00  1.19           C  
ATOM    993  OE1 GLU A  70      33.235  19.758  -4.549  1.00  1.19           O  
ATOM    994  OE2 GLU A  70      31.768  18.385  -5.284  1.00  1.19           O  
ATOM    995  H   GLU A  70      35.468  19.168  -0.453  1.00  1.19           H  
ATOM    996  HA  GLU A  70      33.125  19.936  -1.995  1.00  1.19           H  
ATOM    997 1HB  GLU A  70      34.976  18.618  -2.957  1.00  1.19           H  
ATOM    998 2HB  GLU A  70      34.534  17.260  -1.946  1.00  1.19           H  
ATOM    999 1HG  GLU A  70      33.716  16.847  -4.162  1.00  1.19           H  
ATOM   1000 2HG  GLU A  70      32.335  17.120  -3.107  1.00  1.19           H  
ATOM   1001  N   VAL A  71      32.618  17.569   0.255  1.00  1.09           N  
ATOM   1002  CA  VAL A  71      31.560  16.899   0.994  1.00  1.09           C  
ATOM   1003  C   VAL A  71      30.783  17.924   1.782  1.00  1.09           C  
ATOM   1004  O   VAL A  71      29.555  17.872   1.839  1.00  1.09           O  
ATOM   1005  CB  VAL A  71      32.100  15.821   1.938  1.00  1.09           C  
ATOM   1006  CG1 VAL A  71      30.960  15.261   2.815  1.00  1.09           C  
ATOM   1007  CG2 VAL A  71      32.739  14.725   1.122  1.00  1.09           C  
ATOM   1008  H   VAL A  71      33.586  17.414   0.500  1.00  1.09           H  
ATOM   1009  HA  VAL A  71      30.887  16.422   0.285  1.00  1.09           H  
ATOM   1010  HB  VAL A  71      32.844  16.268   2.603  1.00  1.09           H  
ATOM   1011 1HG1 VAL A  71      31.359  14.504   3.493  1.00  1.09           H  
ATOM   1012 2HG1 VAL A  71      30.526  16.074   3.398  1.00  1.09           H  
ATOM   1013 3HG1 VAL A  71      30.194  14.815   2.182  1.00  1.09           H  
ATOM   1014 1HG2 VAL A  71      33.146  13.952   1.784  1.00  1.09           H  
ATOM   1015 2HG2 VAL A  71      31.994  14.280   0.461  1.00  1.09           H  
ATOM   1016 3HG2 VAL A  71      33.550  15.151   0.530  1.00  1.09           H  
ATOM   1017  N   GLN A  72      31.491  18.868   2.404  1.00  1.02           N  
ATOM   1018  CA  GLN A  72      30.797  19.862   3.196  1.00  1.02           C  
ATOM   1019  C   GLN A  72      29.831  20.662   2.342  1.00  1.02           C  
ATOM   1020  O   GLN A  72      28.710  20.936   2.766  1.00  1.02           O  
ATOM   1021  CB  GLN A  72      31.780  20.829   3.855  1.00  1.02           C  
ATOM   1022  CG  GLN A  72      32.592  20.234   4.966  1.00  1.02           C  
ATOM   1023  CD  GLN A  72      33.543  21.218   5.605  1.00  1.02           C  
ATOM   1024  OE1 GLN A  72      33.186  22.373   5.828  1.00  1.02           O  
ATOM   1025  NE2 GLN A  72      34.754  20.781   5.911  1.00  1.02           N  
ATOM   1026  H   GLN A  72      32.509  18.871   2.345  1.00  1.02           H  
ATOM   1027  HA  GLN A  72      30.238  19.341   3.962  1.00  1.02           H  
ATOM   1028 1HB  GLN A  72      32.466  21.196   3.104  1.00  1.02           H  
ATOM   1029 2HB  GLN A  72      31.253  21.676   4.236  1.00  1.02           H  
ATOM   1030 1HG  GLN A  72      31.913  19.908   5.720  1.00  1.02           H  
ATOM   1031 2HG  GLN A  72      33.167  19.389   4.602  1.00  1.02           H  
ATOM   1032 1HE2 GLN A  72      35.411  21.384   6.345  1.00  1.02           H  
ATOM   1033 2HE2 GLN A  72      35.015  19.805   5.730  1.00  1.02           H  
ATOM   1034  N   ARG A  73      30.229  20.993   1.118  1.00  0.99           N  
ATOM   1035  CA  ARG A  73      29.368  21.748   0.228  1.00  0.99           C  
ATOM   1036  C   ARG A  73      28.124  20.928  -0.114  1.00  0.99           C  
ATOM   1037  O   ARG A  73      27.014  21.465  -0.145  1.00  0.99           O  
ATOM   1038  CB  ARG A  73      30.143  22.114  -1.027  1.00  0.99           C  
ATOM   1039  CG  ARG A  73      31.256  23.162  -0.820  1.00  0.99           C  
ATOM   1040  CD  ARG A  73      32.126  23.249  -2.007  1.00  0.99           C  
ATOM   1041  NE  ARG A  73      33.266  24.127  -1.799  1.00  0.99           N  
ATOM   1042  CZ  ARG A  73      34.383  24.094  -2.550  1.00  0.99           C  
ATOM   1043  NH1 ARG A  73      34.486  23.226  -3.541  1.00  0.99           N  
ATOM   1044  NH2 ARG A  73      35.373  24.926  -2.293  1.00  0.99           N  
ATOM   1045  H   ARG A  73      31.169  20.746   0.809  1.00  0.99           H  
ATOM   1046  HA  ARG A  73      29.062  22.661   0.733  1.00  0.99           H  
ATOM   1047 1HB  ARG A  73      30.609  21.216  -1.441  1.00  0.99           H  
ATOM   1048 2HB  ARG A  73      29.457  22.502  -1.777  1.00  0.99           H  
ATOM   1049 1HG  ARG A  73      30.818  24.140  -0.692  1.00  0.99           H  
ATOM   1050 2HG  ARG A  73      31.846  22.934   0.055  1.00  0.99           H  
ATOM   1051 1HD  ARG A  73      32.503  22.255  -2.250  1.00  0.99           H  
ATOM   1052 2HD  ARG A  73      31.552  23.634  -2.850  1.00  0.99           H  
ATOM   1053  HE  ARG A  73      33.224  24.810  -1.047  1.00  0.99           H  
ATOM   1054 1HH1 ARG A  73      33.723  22.580  -3.737  1.00  0.99           H  
ATOM   1055 2HH1 ARG A  73      35.322  23.196  -4.106  1.00  0.99           H  
ATOM   1056 1HH2 ARG A  73      35.301  25.608  -1.510  1.00  0.99           H  
ATOM   1057 2HH2 ARG A  73      36.213  24.907  -2.848  1.00  0.99           H  
ATOM   1058  N   LEU A  74      28.295  19.610  -0.314  1.00  0.98           N  
ATOM   1059  CA  LEU A  74      27.162  18.735  -0.611  1.00  0.98           C  
ATOM   1060  C   LEU A  74      26.201  18.655   0.570  1.00  0.98           C  
ATOM   1061  O   LEU A  74      24.979  18.714   0.392  1.00  0.98           O  
ATOM   1062  CB  LEU A  74      27.668  17.339  -0.964  1.00  0.98           C  
ATOM   1063  CG  LEU A  74      28.420  17.256  -2.280  1.00  0.98           C  
ATOM   1064  CD1 LEU A  74      29.060  15.880  -2.444  1.00  0.98           C  
ATOM   1065  CD2 LEU A  74      27.453  17.540  -3.375  1.00  0.98           C  
ATOM   1066  H   LEU A  74      29.240  19.217  -0.297  1.00  0.98           H  
ATOM   1067  HA  LEU A  74      26.627  19.145  -1.466  1.00  0.98           H  
ATOM   1068 1HB  LEU A  74      28.327  16.988  -0.176  1.00  0.98           H  
ATOM   1069 2HB  LEU A  74      26.818  16.669  -1.029  1.00  0.98           H  
ATOM   1070  HG  LEU A  74      29.210  17.995  -2.302  1.00  0.98           H  
ATOM   1071 1HD1 LEU A  74      29.598  15.835  -3.392  1.00  0.98           H  
ATOM   1072 2HD1 LEU A  74      29.757  15.700  -1.632  1.00  0.98           H  
ATOM   1073 3HD1 LEU A  74      28.296  15.141  -2.433  1.00  0.98           H  
ATOM   1074 1HD2 LEU A  74      27.976  17.488  -4.308  1.00  0.98           H  
ATOM   1075 2HD2 LEU A  74      26.659  16.812  -3.354  1.00  0.98           H  
ATOM   1076 3HD2 LEU A  74      27.031  18.536  -3.243  1.00  0.98           H  
ATOM   1077  N   VAL A  75      26.752  18.595   1.782  1.00  0.98           N  
ATOM   1078  CA  VAL A  75      25.922  18.567   2.975  1.00  0.98           C  
ATOM   1079  C   VAL A  75      25.124  19.849   3.082  1.00  0.98           C  
ATOM   1080  O   VAL A  75      23.917  19.829   3.347  1.00  0.98           O  
ATOM   1081  CB  VAL A  75      26.773  18.430   4.247  1.00  0.98           C  
ATOM   1082  CG1 VAL A  75      25.866  18.654   5.467  1.00  0.98           C  
ATOM   1083  CG2 VAL A  75      27.433  17.046   4.325  1.00  0.98           C  
ATOM   1084  H   VAL A  75      27.768  18.541   1.866  1.00  0.98           H  
ATOM   1085  HA  VAL A  75      25.236  17.722   2.905  1.00  0.98           H  
ATOM   1086  HB  VAL A  75      27.539  19.193   4.246  1.00  0.98           H  
ATOM   1087 1HG1 VAL A  75      26.438  18.577   6.377  1.00  0.98           H  
ATOM   1088 2HG1 VAL A  75      25.422  19.648   5.406  1.00  0.98           H  
ATOM   1089 3HG1 VAL A  75      25.083  17.921   5.474  1.00  0.98           H  
ATOM   1090 1HG2 VAL A  75      28.031  16.977   5.235  1.00  0.98           H  
ATOM   1091 2HG2 VAL A  75      26.685  16.298   4.343  1.00  0.98           H  
ATOM   1092 3HG2 VAL A  75      28.068  16.895   3.467  1.00  0.98           H  
ATOM   1093  N   LEU A  76      25.795  20.973   2.864  1.00  1.00           N  
ATOM   1094  CA  LEU A  76      25.136  22.253   2.956  1.00  1.00           C  
ATOM   1095  C   LEU A  76      24.073  22.381   1.884  1.00  1.00           C  
ATOM   1096  O   LEU A  76      23.014  22.945   2.136  1.00  1.00           O  
ATOM   1097  CB  LEU A  76      26.160  23.364   2.829  1.00  1.00           C  
ATOM   1098  CG  LEU A  76      27.116  23.420   3.959  1.00  1.00           C  
ATOM   1099  CD1 LEU A  76      28.177  24.434   3.683  1.00  1.00           C  
ATOM   1100  CD2 LEU A  76      26.444  23.739   5.192  1.00  1.00           C  
ATOM   1101  H   LEU A  76      26.793  20.935   2.655  1.00  1.00           H  
ATOM   1102  HA  LEU A  76      24.660  22.325   3.932  1.00  1.00           H  
ATOM   1103 1HB  LEU A  76      26.729  23.202   1.915  1.00  1.00           H  
ATOM   1104 2HB  LEU A  76      25.651  24.315   2.759  1.00  1.00           H  
ATOM   1105  HG  LEU A  76      27.548  22.461   4.059  1.00  1.00           H  
ATOM   1106 1HD1 LEU A  76      28.876  24.454   4.504  1.00  1.00           H  
ATOM   1107 2HD1 LEU A  76      28.698  24.175   2.760  1.00  1.00           H  
ATOM   1108 3HD1 LEU A  76      27.723  25.403   3.591  1.00  1.00           H  
ATOM   1109 1HD2 LEU A  76      27.162  23.741   5.979  1.00  1.00           H  
ATOM   1110 2HD2 LEU A  76      26.035  24.700   5.102  1.00  1.00           H  
ATOM   1111 3HD2 LEU A  76      25.668  23.005   5.406  1.00  1.00           H  
ATOM   1112  N   ALA A  77      24.327  21.852   0.686  1.00  1.02           N  
ATOM   1113  CA  ALA A  77      23.327  21.915  -0.365  1.00  1.02           C  
ATOM   1114  C   ALA A  77      22.059  21.184   0.069  1.00  1.02           C  
ATOM   1115  O   ALA A  77      20.949  21.690  -0.122  1.00  1.02           O  
ATOM   1116  CB  ALA A  77      23.868  21.316  -1.645  1.00  1.02           C  
ATOM   1117  H   ALA A  77      25.233  21.425   0.493  1.00  1.02           H  
ATOM   1118  HA  ALA A  77      23.077  22.962  -0.536  1.00  1.02           H  
ATOM   1119 1HB  ALA A  77      23.115  21.388  -2.427  1.00  1.02           H  
ATOM   1120 2HB  ALA A  77      24.766  21.857  -1.947  1.00  1.02           H  
ATOM   1121 3HB  ALA A  77      24.117  20.271  -1.477  1.00  1.02           H  
ATOM   1122  N   VAL A  78      22.217  20.038   0.748  1.00  1.05           N  
ATOM   1123  CA  VAL A  78      21.039  19.324   1.226  1.00  1.05           C  
ATOM   1124  C   VAL A  78      20.298  20.168   2.217  1.00  1.05           C  
ATOM   1125  O   VAL A  78      19.080  20.322   2.121  1.00  1.05           O  
ATOM   1126  CB  VAL A  78      21.391  18.017   1.957  1.00  1.05           C  
ATOM   1127  CG1 VAL A  78      20.124  17.441   2.617  1.00  1.05           C  
ATOM   1128  CG2 VAL A  78      21.953  17.053   1.019  1.00  1.05           C  
ATOM   1129  H   VAL A  78      23.154  19.651   0.884  1.00  1.05           H  
ATOM   1130  HA  VAL A  78      20.390  19.110   0.379  1.00  1.05           H  
ATOM   1131  HB  VAL A  78      22.114  18.229   2.741  1.00  1.05           H  
ATOM   1132 1HG1 VAL A  78      20.380  16.533   3.151  1.00  1.05           H  
ATOM   1133 2HG1 VAL A  78      19.719  18.169   3.321  1.00  1.05           H  
ATOM   1134 3HG1 VAL A  78      19.380  17.220   1.851  1.00  1.05           H  
ATOM   1135 1HG2 VAL A  78      22.196  16.147   1.561  1.00  1.05           H  
ATOM   1136 2HG2 VAL A  78      21.224  16.832   0.237  1.00  1.05           H  
ATOM   1137 3HG2 VAL A  78      22.852  17.468   0.572  1.00  1.05           H  
ATOM   1138  N   VAL A  79      21.040  20.740   3.159  1.00  1.09           N  
ATOM   1139  CA  VAL A  79      20.420  21.545   4.179  1.00  1.09           C  
ATOM   1140  C   VAL A  79      19.733  22.778   3.625  1.00  1.09           C  
ATOM   1141  O   VAL A  79      18.642  23.140   4.072  1.00  1.09           O  
ATOM   1142  CB  VAL A  79      21.396  21.951   5.262  1.00  1.09           C  
ATOM   1143  CG1 VAL A  79      20.681  22.934   6.112  1.00  1.09           C  
ATOM   1144  CG2 VAL A  79      21.799  20.721   6.062  1.00  1.09           C  
ATOM   1145  H   VAL A  79      22.049  20.582   3.169  1.00  1.09           H  
ATOM   1146  HA  VAL A  79      19.682  20.923   4.669  1.00  1.09           H  
ATOM   1147  HB  VAL A  79      22.277  22.421   4.830  1.00  1.09           H  
ATOM   1148 1HG1 VAL A  79      21.282  23.255   6.898  1.00  1.09           H  
ATOM   1149 2HG1 VAL A  79      20.389  23.792   5.512  1.00  1.09           H  
ATOM   1150 3HG1 VAL A  79      19.814  22.470   6.499  1.00  1.09           H  
ATOM   1151 1HG2 VAL A  79      22.471  21.004   6.852  1.00  1.09           H  
ATOM   1152 2HG2 VAL A  79      20.911  20.259   6.490  1.00  1.09           H  
ATOM   1153 3HG2 VAL A  79      22.297  20.010   5.399  1.00  1.09           H  
ATOM   1154  N   ALA A  80      20.355  23.456   2.682  1.00  1.13           N  
ATOM   1155  CA  ALA A  80      19.738  24.636   2.117  1.00  1.13           C  
ATOM   1156  C   ALA A  80      18.404  24.298   1.457  1.00  1.13           C  
ATOM   1157  O   ALA A  80      17.411  25.002   1.658  1.00  1.13           O  
ATOM   1158  CB  ALA A  80      20.676  25.259   1.105  1.00  1.13           C  
ATOM   1159  H   ALA A  80      21.264  23.151   2.350  1.00  1.13           H  
ATOM   1160  HA  ALA A  80      19.545  25.342   2.924  1.00  1.13           H  
ATOM   1161 1HB  ALA A  80      20.223  26.156   0.690  1.00  1.13           H  
ATOM   1162 2HB  ALA A  80      21.622  25.512   1.577  1.00  1.13           H  
ATOM   1163 3HB  ALA A  80      20.857  24.537   0.304  1.00  1.13           H  
ATOM   1164  N   GLU A  81      18.344  23.184   0.716  1.00  1.19           N  
ATOM   1165  CA  GLU A  81      17.094  22.822   0.054  1.00  1.19           C  
ATOM   1166  C   GLU A  81      16.054  22.337   1.076  1.00  1.19           C  
ATOM   1167  O   GLU A  81      14.869  22.663   0.990  1.00  1.19           O  
ATOM   1168  CB  GLU A  81      17.377  21.750  -0.996  1.00  1.19           C  
ATOM   1169  CG  GLU A  81      18.252  22.233  -2.204  1.00  1.19           C  
ATOM   1170  CD  GLU A  81      17.643  23.349  -3.080  1.00  1.19           C  
ATOM   1171  OE1 GLU A  81      16.555  23.180  -3.599  1.00  1.19           O  
ATOM   1172  OE2 GLU A  81      18.286  24.361  -3.240  1.00  1.19           O  
ATOM   1173  H   GLU A  81      19.181  22.611   0.575  1.00  1.19           H  
ATOM   1174  HA  GLU A  81      16.696  23.706  -0.444  1.00  1.19           H  
ATOM   1175 1HB  GLU A  81      17.926  20.937  -0.516  1.00  1.19           H  
ATOM   1176 2HB  GLU A  81      16.454  21.338  -1.369  1.00  1.19           H  
ATOM   1177 1HG  GLU A  81      19.198  22.596  -1.806  1.00  1.19           H  
ATOM   1178 2HG  GLU A  81      18.472  21.370  -2.832  1.00  1.19           H  
ATOM   1179  N   LEU A  82      16.546  21.605   2.082  1.00  1.27           N  
ATOM   1180  CA  LEU A  82      15.766  21.066   3.183  1.00  1.27           C  
ATOM   1181  C   LEU A  82      15.089  22.135   4.024  1.00  1.27           C  
ATOM   1182  O   LEU A  82      13.887  22.072   4.275  1.00  1.27           O  
ATOM   1183  CB  LEU A  82      16.738  20.280   4.075  1.00  1.27           C  
ATOM   1184  CG  LEU A  82      16.271  19.763   5.373  1.00  1.27           C  
ATOM   1185  CD1 LEU A  82      15.201  18.756   5.206  1.00  1.27           C  
ATOM   1186  CD2 LEU A  82      17.469  19.189   6.125  1.00  1.27           C  
ATOM   1187  H   LEU A  82      17.532  21.380   2.068  1.00  1.27           H  
ATOM   1188  HA  LEU A  82      15.011  20.393   2.783  1.00  1.27           H  
ATOM   1189 1HB  LEU A  82      17.121  19.440   3.505  1.00  1.27           H  
ATOM   1190 2HB  LEU A  82      17.541  20.928   4.291  1.00  1.27           H  
ATOM   1191  HG  LEU A  82      15.874  20.581   5.914  1.00  1.27           H  
ATOM   1192 1HD1 LEU A  82      14.875  18.426   6.185  1.00  1.27           H  
ATOM   1193 2HD1 LEU A  82      14.364  19.211   4.677  1.00  1.27           H  
ATOM   1194 3HD1 LEU A  82      15.588  17.912   4.643  1.00  1.27           H  
ATOM   1195 1HD2 LEU A  82      17.153  18.831   7.106  1.00  1.27           H  
ATOM   1196 2HD2 LEU A  82      17.885  18.365   5.554  1.00  1.27           H  
ATOM   1197 3HD2 LEU A  82      18.220  19.958   6.250  1.00  1.27           H  
ATOM   1198  N   THR A  83      15.856  23.139   4.435  1.00  1.38           N  
ATOM   1199  CA  THR A  83      15.339  24.181   5.304  1.00  1.38           C  
ATOM   1200  C   THR A  83      14.609  25.295   4.574  1.00  1.38           C  
ATOM   1201  O   THR A  83      13.672  25.877   5.128  1.00  1.38           O  
ATOM   1202  CB  THR A  83      16.487  24.773   6.135  1.00  1.38           C  
ATOM   1203  OG1 THR A  83      17.498  25.286   5.267  1.00  1.38           O  
ATOM   1204  CG2 THR A  83      17.077  23.717   7.010  1.00  1.38           C  
ATOM   1205  H   THR A  83      16.841  23.152   4.184  1.00  1.38           H  
ATOM   1206  HA  THR A  83      14.629  23.718   5.991  1.00  1.38           H  
ATOM   1207  HB  THR A  83      16.109  25.586   6.745  1.00  1.38           H  
ATOM   1208  HG1 THR A  83      17.836  24.554   4.702  1.00  1.38           H  
ATOM   1209 1HG2 THR A  83      17.889  24.151   7.589  1.00  1.38           H  
ATOM   1210 2HG2 THR A  83      16.313  23.333   7.680  1.00  1.38           H  
ATOM   1211 3HG2 THR A  83      17.455  22.906   6.390  1.00  1.38           H  
ATOM   1212  N   LYS A  84      14.935  25.542   3.301  1.00  1.50           N  
ATOM   1213  CA  LYS A  84      14.271  26.614   2.563  1.00  1.50           C  
ATOM   1214  C   LYS A  84      12.750  26.507   2.628  1.00  1.50           C  
ATOM   1215  O   LYS A  84      12.063  27.504   2.840  1.00  1.50           O  
ATOM   1216  CB  LYS A  84      14.701  26.608   1.096  1.00  1.50           C  
ATOM   1217  CG  LYS A  84      14.043  27.682   0.233  1.00  1.50           C  
ATOM   1218  CD  LYS A  84      14.578  27.653  -1.199  1.00  1.50           C  
ATOM   1219  CE  LYS A  84      14.014  26.461  -1.996  1.00  1.50           C  
ATOM   1220  NZ  LYS A  84      12.557  26.640  -2.355  1.00  1.50           N  
ATOM   1221  H   LYS A  84      15.706  25.048   2.850  1.00  1.50           H  
ATOM   1222  HA  LYS A  84      14.562  27.565   3.006  1.00  1.50           H  
ATOM   1223 1HB  LYS A  84      15.775  26.762   1.038  1.00  1.50           H  
ATOM   1224 2HB  LYS A  84      14.485  25.631   0.655  1.00  1.50           H  
ATOM   1225 1HG  LYS A  84      12.964  27.508   0.213  1.00  1.50           H  
ATOM   1226 2HG  LYS A  84      14.228  28.663   0.668  1.00  1.50           H  
ATOM   1227 1HD  LYS A  84      14.309  28.578  -1.709  1.00  1.50           H  
ATOM   1228 2HD  LYS A  84      15.665  27.571  -1.176  1.00  1.50           H  
ATOM   1229 1HE  LYS A  84      14.593  26.349  -2.910  1.00  1.50           H  
ATOM   1230 2HE  LYS A  84      14.118  25.550  -1.398  1.00  1.50           H  
ATOM   1231 1HZ  LYS A  84      12.238  25.831  -2.870  1.00  1.50           H  
ATOM   1232 2HZ  LYS A  84      11.980  26.716  -1.499  1.00  1.50           H  
ATOM   1233 3HZ  LYS A  84      12.430  27.462  -2.911  1.00  1.50           H  
ATOM   1234  N   ASP A  85      12.225  25.299   2.428  1.00  1.61           N  
ATOM   1235  CA  ASP A  85      10.781  25.105   2.436  1.00  1.61           C  
ATOM   1236  C   ASP A  85      10.265  24.417   3.712  1.00  1.61           C  
ATOM   1237  O   ASP A  85       9.136  23.925   3.728  1.00  1.61           O  
ATOM   1238  CB  ASP A  85      10.352  24.288   1.206  1.00  1.61           C  
ATOM   1239  CG  ASP A  85      10.668  25.001  -0.147  1.00  1.61           C  
ATOM   1240  OD1 ASP A  85      10.903  26.192  -0.160  1.00  1.61           O  
ATOM   1241  OD2 ASP A  85      10.667  24.347  -1.159  1.00  1.61           O  
ATOM   1242  H   ASP A  85      12.840  24.508   2.273  1.00  1.61           H  
ATOM   1243  HA  ASP A  85      10.306  26.083   2.372  1.00  1.61           H  
ATOM   1244 1HB  ASP A  85      10.863  23.321   1.220  1.00  1.61           H  
ATOM   1245 2HB  ASP A  85       9.280  24.091   1.258  1.00  1.61           H  
ATOM   1246  N   ASN A  86      11.093  24.327   4.764  1.00  1.69           N  
ATOM   1247  CA  ASN A  86      10.665  23.601   5.961  1.00  1.69           C  
ATOM   1248  C   ASN A  86      11.299  24.070   7.290  1.00  1.69           C  
ATOM   1249  O   ASN A  86      12.326  23.534   7.717  1.00  1.69           O  
ATOM   1250  CB  ASN A  86      10.924  22.123   5.798  1.00  1.69           C  
ATOM   1251  CG  ASN A  86      10.354  21.336   6.924  1.00  1.69           C  
ATOM   1252  OD1 ASN A  86       9.664  21.906   7.785  1.00  1.69           O  
ATOM   1253  ND2 ASN A  86      10.632  20.050   6.951  1.00  1.69           N  
ATOM   1254  H   ASN A  86      12.003  24.784   4.742  1.00  1.69           H  
ATOM   1255  HA  ASN A  86       9.589  23.714   6.044  1.00  1.69           H  
ATOM   1256 1HB  ASN A  86      10.505  21.767   4.855  1.00  1.69           H  
ATOM   1257 2HB  ASN A  86      11.990  21.948   5.773  1.00  1.69           H  
ATOM   1258 1HD2 ASN A  86      10.274  19.458   7.680  1.00  1.69           H  
ATOM   1259 2HD2 ASN A  86      11.196  19.651   6.226  1.00  1.69           H  
ATOM   1260  N   PRO A  87      10.683  25.007   8.016  1.00  1.73           N  
ATOM   1261  CA  PRO A  87      11.135  25.480   9.315  1.00  1.73           C  
ATOM   1262  C   PRO A  87      11.270  24.338  10.343  1.00  1.73           C  
ATOM   1263  O   PRO A  87      11.990  24.479  11.336  1.00  1.73           O  
ATOM   1264  CB  PRO A  87      10.033  26.462   9.710  1.00  1.73           C  
ATOM   1265  CG  PRO A  87       9.446  26.926   8.381  1.00  1.73           C  
ATOM   1266  CD  PRO A  87       9.498  25.699   7.492  1.00  1.73           C  
ATOM   1267  HA  PRO A  87      12.094  26.008   9.191  1.00  1.73           H  
ATOM   1268 1HB  PRO A  87       9.292  25.952  10.349  1.00  1.73           H  
ATOM   1269 2HB  PRO A  87      10.457  27.285  10.306  1.00  1.73           H  
ATOM   1270 1HG  PRO A  87       8.423  27.309   8.527  1.00  1.73           H  
ATOM   1271 2HG  PRO A  87      10.043  27.759   7.978  1.00  1.73           H  
ATOM   1272 1HD  PRO A  87       8.594  25.083   7.631  1.00  1.73           H  
ATOM   1273 2HD  PRO A  87       9.645  26.008   6.446  1.00  1.73           H  
ATOM   1274  N   GLU A  88      10.565  23.208  10.147  1.00  1.72           N  
ATOM   1275  CA  GLU A  88      10.720  22.132  11.113  1.00  1.72           C  
ATOM   1276  C   GLU A  88      12.122  21.581  10.970  1.00  1.72           C  
ATOM   1277  O   GLU A  88      12.739  21.164  11.949  1.00  1.72           O  
ATOM   1278  CB  GLU A  88       9.692  21.007  10.941  1.00  1.72           C  
ATOM   1279  CG  GLU A  88       8.257  21.396  11.274  1.00  1.72           C  
ATOM   1280  CD  GLU A  88       7.281  20.242  11.133  1.00  1.72           C  
ATOM   1281  OE1 GLU A  88       7.676  19.212  10.643  1.00  1.72           O  
ATOM   1282  OE2 GLU A  88       6.146  20.396  11.521  1.00  1.72           O  
ATOM   1283  H   GLU A  88       9.986  23.052   9.328  1.00  1.72           H  
ATOM   1284  HA  GLU A  88      10.612  22.539  12.118  1.00  1.72           H  
ATOM   1285 1HB  GLU A  88       9.722  20.627   9.931  1.00  1.72           H  
ATOM   1286 2HB  GLU A  88       9.961  20.183  11.598  1.00  1.72           H  
ATOM   1287 1HG  GLU A  88       8.221  21.768  12.296  1.00  1.72           H  
ATOM   1288 2HG  GLU A  88       7.956  22.205  10.608  1.00  1.72           H  
ATOM   1289  N   ALA A  89      12.631  21.550   9.733  1.00  1.67           N  
ATOM   1290  CA  ALA A  89      13.959  21.029   9.493  1.00  1.67           C  
ATOM   1291  C   ALA A  89      14.956  21.883  10.228  1.00  1.67           C  
ATOM   1292  O   ALA A  89      15.931  21.377  10.774  1.00  1.67           O  
ATOM   1293  CB  ALA A  89      14.274  20.983   8.040  1.00  1.67           C  
ATOM   1294  H   ALA A  89      12.117  21.953   8.955  1.00  1.67           H  
ATOM   1295  HA  ALA A  89      14.011  20.020   9.890  1.00  1.67           H  
ATOM   1296 1HB  ALA A  89      15.267  20.579   7.962  1.00  1.67           H  
ATOM   1297 2HB  ALA A  89      13.563  20.349   7.518  1.00  1.67           H  
ATOM   1298 3HB  ALA A  89      14.243  21.979   7.618  1.00  1.67           H  
ATOM   1299  N   VAL A  90      14.690  23.186  10.288  1.00  1.59           N  
ATOM   1300  CA  VAL A  90      15.582  24.070  11.026  1.00  1.59           C  
ATOM   1301  C   VAL A  90      15.652  23.612  12.482  1.00  1.59           C  
ATOM   1302  O   VAL A  90      16.743  23.484  13.051  1.00  1.59           O  
ATOM   1303  CB  VAL A  90      15.091  25.533  10.954  1.00  1.59           C  
ATOM   1304  CG1 VAL A  90      15.866  26.403  11.916  1.00  1.59           C  
ATOM   1305  CG2 VAL A  90      15.248  26.054   9.529  1.00  1.59           C  
ATOM   1306  H   VAL A  90      13.866  23.540   9.791  1.00  1.59           H  
ATOM   1307  HA  VAL A  90      16.579  24.006  10.586  1.00  1.59           H  
ATOM   1308  HB  VAL A  90      14.063  25.579  11.247  1.00  1.59           H  
ATOM   1309 1HG1 VAL A  90      15.490  27.417  11.864  1.00  1.59           H  
ATOM   1310 2HG1 VAL A  90      15.731  26.024  12.928  1.00  1.59           H  
ATOM   1311 3HG1 VAL A  90      16.898  26.394  11.677  1.00  1.59           H  
ATOM   1312 1HG2 VAL A  90      14.891  27.086   9.473  1.00  1.59           H  
ATOM   1313 2HG2 VAL A  90      16.296  26.017   9.243  1.00  1.59           H  
ATOM   1314 3HG2 VAL A  90      14.659  25.428   8.851  1.00  1.59           H  
ATOM   1315  N   ALA A  91      14.482  23.328  13.069  1.00  1.50           N  
ATOM   1316  CA  ALA A  91      14.412  22.839  14.446  1.00  1.50           C  
ATOM   1317  C   ALA A  91      15.135  21.491  14.637  1.00  1.50           C  
ATOM   1318  O   ALA A  91      15.827  21.289  15.642  1.00  1.50           O  
ATOM   1319  CB  ALA A  91      12.962  22.702  14.868  1.00  1.50           C  
ATOM   1320  H   ALA A  91      13.620  23.473  12.535  1.00  1.50           H  
ATOM   1321  HA  ALA A  91      14.900  23.574  15.085  1.00  1.50           H  
ATOM   1322 1HB  ALA A  91      12.914  22.377  15.905  1.00  1.50           H  
ATOM   1323 2HB  ALA A  91      12.464  23.664  14.761  1.00  1.50           H  
ATOM   1324 3HB  ALA A  91      12.465  21.969  14.242  1.00  1.50           H  
ATOM   1325  N   PHE A  92      15.016  20.587  13.655  1.00  1.43           N  
ATOM   1326  CA  PHE A  92      15.673  19.282  13.773  1.00  1.43           C  
ATOM   1327  C   PHE A  92      17.186  19.420  13.667  1.00  1.43           C  
ATOM   1328  O   PHE A  92      17.937  18.793  14.423  1.00  1.43           O  
ATOM   1329  CB  PHE A  92      15.193  18.312  12.689  1.00  1.43           C  
ATOM   1330  CG  PHE A  92      13.837  17.657  12.920  1.00  1.43           C  
ATOM   1331  CD1 PHE A  92      12.706  18.069  12.239  1.00  1.43           C  
ATOM   1332  CD2 PHE A  92      13.715  16.602  13.814  1.00  1.43           C  
ATOM   1333  CE1 PHE A  92      11.493  17.459  12.441  1.00  1.43           C  
ATOM   1334  CE2 PHE A  92      12.499  15.981  14.014  1.00  1.43           C  
ATOM   1335  CZ  PHE A  92      11.387  16.412  13.328  1.00  1.43           C  
ATOM   1336  H   PHE A  92      14.426  20.801  12.851  1.00  1.43           H  
ATOM   1337  HA  PHE A  92      15.431  18.860  14.746  1.00  1.43           H  
ATOM   1338 1HB  PHE A  92      15.148  18.846  11.743  1.00  1.43           H  
ATOM   1339 2HB  PHE A  92      15.931  17.527  12.571  1.00  1.43           H  
ATOM   1340  HD1 PHE A  92      12.782  18.876  11.533  1.00  1.43           H  
ATOM   1341  HD2 PHE A  92      14.601  16.260  14.351  1.00  1.43           H  
ATOM   1342  HE1 PHE A  92      10.615  17.804  11.890  1.00  1.43           H  
ATOM   1343  HE2 PHE A  92      12.417  15.149  14.714  1.00  1.43           H  
ATOM   1344  HZ  PHE A  92      10.426  15.918  13.481  1.00  1.43           H  
ATOM   1345  N   LEU A  93      17.636  20.280  12.764  1.00  1.36           N  
ATOM   1346  CA  LEU A  93      19.052  20.512  12.581  1.00  1.36           C  
ATOM   1347  C   LEU A  93      19.637  21.117  13.849  1.00  1.36           C  
ATOM   1348  O   LEU A  93      20.751  20.767  14.259  1.00  1.36           O  
ATOM   1349  CB  LEU A  93      19.248  21.410  11.368  1.00  1.36           C  
ATOM   1350  CG  LEU A  93      18.944  20.769  10.030  1.00  1.36           C  
ATOM   1351  CD1 LEU A  93      18.951  21.818   9.035  1.00  1.36           C  
ATOM   1352  CD2 LEU A  93      19.986  19.708   9.688  1.00  1.36           C  
ATOM   1353  H   LEU A  93      16.974  20.771  12.164  1.00  1.36           H  
ATOM   1354  HA  LEU A  93      19.540  19.560  12.389  1.00  1.36           H  
ATOM   1355 1HB  LEU A  93      18.592  22.276  11.474  1.00  1.36           H  
ATOM   1356 2HB  LEU A  93      20.245  21.753  11.339  1.00  1.36           H  
ATOM   1357  HG  LEU A  93      17.962  20.312  10.055  1.00  1.36           H  
ATOM   1358 1HD1 LEU A  93      18.711  21.384   8.079  1.00  1.36           H  
ATOM   1359 2HD1 LEU A  93      18.202  22.549   9.313  1.00  1.36           H  
ATOM   1360 3HD1 LEU A  93      19.932  22.288   9.001  1.00  1.36           H  
ATOM   1361 1HD2 LEU A  93      19.754  19.271   8.716  1.00  1.36           H  
ATOM   1362 2HD2 LEU A  93      20.976  20.166   9.652  1.00  1.36           H  
ATOM   1363 3HD2 LEU A  93      19.970  18.928  10.447  1.00  1.36           H  
ATOM   1364  N   LYS A  94      18.870  21.991  14.510  1.00  1.30           N  
ATOM   1365  CA  LYS A  94      19.317  22.578  15.760  1.00  1.30           C  
ATOM   1366  C   LYS A  94      19.513  21.498  16.801  1.00  1.30           C  
ATOM   1367  O   LYS A  94      20.566  21.426  17.437  1.00  1.30           O  
ATOM   1368  CB  LYS A  94      18.328  23.650  16.251  1.00  1.30           C  
ATOM   1369  CG  LYS A  94      18.754  24.380  17.536  1.00  1.30           C  
ATOM   1370  CD  LYS A  94      17.758  25.481  17.911  1.00  1.30           C  
ATOM   1371  CE  LYS A  94      18.214  26.264  19.139  1.00  1.30           C  
ATOM   1372  NZ  LYS A  94      18.147  25.431  20.387  1.00  1.30           N  
ATOM   1373  H   LYS A  94      17.967  22.273  14.120  1.00  1.30           H  
ATOM   1374  HA  LYS A  94      20.296  23.009  15.612  1.00  1.30           H  
ATOM   1375 1HB  LYS A  94      18.155  24.384  15.467  1.00  1.30           H  
ATOM   1376 2HB  LYS A  94      17.369  23.177  16.454  1.00  1.30           H  
ATOM   1377 1HG  LYS A  94      18.815  23.662  18.352  1.00  1.30           H  
ATOM   1378 2HG  LYS A  94      19.737  24.831  17.394  1.00  1.30           H  
ATOM   1379 1HD  LYS A  94      17.645  26.167  17.080  1.00  1.30           H  
ATOM   1380 2HD  LYS A  94      16.787  25.031  18.118  1.00  1.30           H  
ATOM   1381 1HE  LYS A  94      19.242  26.600  18.986  1.00  1.30           H  
ATOM   1382 2HE  LYS A  94      17.575  27.140  19.261  1.00  1.30           H  
ATOM   1383 1HZ  LYS A  94      18.456  25.981  21.176  1.00  1.30           H  
ATOM   1384 2HZ  LYS A  94      17.195  25.127  20.542  1.00  1.30           H  
ATOM   1385 3HZ  LYS A  94      18.745  24.623  20.284  1.00  1.30           H  
ATOM   1386  N   ALA A  95      18.528  20.610  16.927  1.00  1.24           N  
ATOM   1387  CA  ALA A  95      18.597  19.511  17.879  1.00  1.24           C  
ATOM   1388  C   ALA A  95      19.823  18.630  17.609  1.00  1.24           C  
ATOM   1389  O   ALA A  95      20.439  18.097  18.534  1.00  1.24           O  
ATOM   1390  CB  ALA A  95      17.324  18.685  17.799  1.00  1.24           C  
ATOM   1391  H   ALA A  95      17.683  20.724  16.363  1.00  1.24           H  
ATOM   1392  HA  ALA A  95      18.694  19.931  18.878  1.00  1.24           H  
ATOM   1393 1HB  ALA A  95      17.366  17.879  18.527  1.00  1.24           H  
ATOM   1394 2HB  ALA A  95      16.466  19.325  18.006  1.00  1.24           H  
ATOM   1395 3HB  ALA A  95      17.227  18.267  16.801  1.00  1.24           H  
ATOM   1396  N   ALA A  96      20.185  18.511  16.331  1.00  1.18           N  
ATOM   1397  CA  ALA A  96      21.317  17.720  15.870  1.00  1.18           C  
ATOM   1398  C   ALA A  96      22.683  18.424  16.014  1.00  1.18           C  
ATOM   1399  O   ALA A  96      23.712  17.830  15.685  1.00  1.18           O  
ATOM   1400  CB  ALA A  96      21.107  17.356  14.417  1.00  1.18           C  
ATOM   1401  H   ALA A  96      19.601  18.959  15.626  1.00  1.18           H  
ATOM   1402  HA  ALA A  96      21.350  16.812  16.468  1.00  1.18           H  
ATOM   1403 1HB  ALA A  96      21.928  16.736  14.093  1.00  1.18           H  
ATOM   1404 2HB  ALA A  96      20.165  16.817  14.303  1.00  1.18           H  
ATOM   1405 3HB  ALA A  96      21.076  18.262  13.828  1.00  1.18           H  
ATOM   1406  N   GLY A  97      22.710  19.686  16.465  1.00  1.13           N  
ATOM   1407  CA  GLY A  97      23.971  20.422  16.623  1.00  1.13           C  
ATOM   1408  C   GLY A  97      24.495  21.098  15.346  1.00  1.13           C  
ATOM   1409  O   GLY A  97      25.619  21.613  15.322  1.00  1.13           O  
ATOM   1410  H   GLY A  97      21.845  20.152  16.736  1.00  1.13           H  
ATOM   1411 1HA  GLY A  97      23.827  21.183  17.391  1.00  1.13           H  
ATOM   1412 2HA  GLY A  97      24.729  19.740  17.004  1.00  1.13           H  
ATOM   1413  N   PHE A  98      23.688  21.116  14.297  1.00  1.09           N  
ATOM   1414  CA  PHE A  98      24.097  21.683  13.020  1.00  1.09           C  
ATOM   1415  C   PHE A  98      24.553  23.116  13.084  1.00  1.09           C  
ATOM   1416  O   PHE A  98      25.577  23.464  12.505  1.00  1.09           O  
ATOM   1417  CB  PHE A  98      22.960  21.609  12.042  1.00  1.09           C  
ATOM   1418  CG  PHE A  98      23.170  22.265  10.753  1.00  1.09           C  
ATOM   1419  CD1 PHE A  98      24.019  21.747   9.800  1.00  1.09           C  
ATOM   1420  CD2 PHE A  98      22.458  23.387  10.459  1.00  1.09           C  
ATOM   1421  CE1 PHE A  98      24.162  22.353   8.600  1.00  1.09           C  
ATOM   1422  CE2 PHE A  98      22.591  23.982   9.270  1.00  1.09           C  
ATOM   1423  CZ  PHE A  98      23.449  23.466   8.340  1.00  1.09           C  
ATOM   1424  H   PHE A  98      22.747  20.727  14.377  1.00  1.09           H  
ATOM   1425  HA  PHE A  98      24.920  21.081  12.638  1.00  1.09           H  
ATOM   1426 1HB  PHE A  98      22.672  20.608  11.872  1.00  1.09           H  
ATOM   1427 2HB  PHE A  98      22.118  22.098  12.506  1.00  1.09           H  
ATOM   1428  HD1 PHE A  98      24.580  20.869  10.016  1.00  1.09           H  
ATOM   1429  HD2 PHE A  98      21.772  23.788  11.200  1.00  1.09           H  
ATOM   1430  HE1 PHE A  98      24.841  21.951   7.850  1.00  1.09           H  
ATOM   1431  HE2 PHE A  98      22.021  24.870   9.045  1.00  1.09           H  
ATOM   1432  HZ  PHE A  98      23.558  23.950   7.386  1.00  1.09           H  
ATOM   1433  N   TRP A  99      23.765  23.958  13.723  1.00  1.06           N  
ATOM   1434  CA  TRP A  99      24.068  25.371  13.746  1.00  1.06           C  
ATOM   1435  C   TRP A  99      25.520  25.634  14.241  1.00  1.06           C  
ATOM   1436  O   TRP A  99      26.301  26.199  13.477  1.00  1.06           O  
ATOM   1437  CB  TRP A  99      22.927  26.108  14.451  1.00  1.06           C  
ATOM   1438  CG  TRP A  99      21.656  26.010  13.615  1.00  1.06           C  
ATOM   1439  CD1 TRP A  99      20.567  25.349  13.991  1.00  1.06           C  
ATOM   1440  CD2 TRP A  99      21.376  26.497  12.288  1.00  1.06           C  
ATOM   1441  NE1 TRP A  99      19.619  25.341  12.988  1.00  1.06           N  
ATOM   1442  CE2 TRP A  99      20.101  26.029  11.942  1.00  1.06           C  
ATOM   1443  CE3 TRP A  99      22.076  27.239  11.384  1.00  1.06           C  
ATOM   1444  CZ2 TRP A  99      19.544  26.276  10.717  1.00  1.06           C  
ATOM   1445  CZ3 TRP A  99      21.505  27.499  10.163  1.00  1.06           C  
ATOM   1446  CH2 TRP A  99      20.271  27.015   9.845  1.00  1.06           C  
ATOM   1447  H   TRP A  99      22.945  23.604  14.192  1.00  1.06           H  
ATOM   1448  HA  TRP A  99      24.030  25.723  12.715  1.00  1.06           H  
ATOM   1449 1HB  TRP A  99      22.661  25.624  15.370  1.00  1.06           H  
ATOM   1450 2HB  TRP A  99      23.192  27.095  14.670  1.00  1.06           H  
ATOM   1451  HD1 TRP A  99      20.478  24.894  14.928  1.00  1.06           H  
ATOM   1452  HE1 TRP A  99      18.700  24.881  13.022  1.00  1.06           H  
ATOM   1453  HE3 TRP A  99      23.057  27.611  11.624  1.00  1.06           H  
ATOM   1454  HZ2 TRP A  99      18.570  25.903  10.428  1.00  1.06           H  
ATOM   1455  HZ3 TRP A  99      22.075  28.087   9.451  1.00  1.06           H  
ATOM   1456  HH2 TRP A  99      19.846  27.223   8.868  1.00  1.06           H  
ATOM   1457  N   PRO A 100      25.951  25.214  15.457  1.00  1.05           N  
ATOM   1458  CA  PRO A 100      27.341  25.276  15.900  1.00  1.05           C  
ATOM   1459  C   PRO A 100      28.327  24.696  14.875  1.00  1.05           C  
ATOM   1460  O   PRO A 100      29.427  25.234  14.708  1.00  1.05           O  
ATOM   1461  CB  PRO A 100      27.306  24.438  17.178  1.00  1.05           C  
ATOM   1462  CG  PRO A 100      25.913  24.659  17.714  1.00  1.05           C  
ATOM   1463  CD  PRO A 100      25.029  24.719  16.489  1.00  1.05           C  
ATOM   1464  HA  PRO A 100      27.596  26.320  16.128  1.00  1.05           H  
ATOM   1465 1HB  PRO A 100      27.502  23.379  16.930  1.00  1.05           H  
ATOM   1466 2HB  PRO A 100      28.098  24.761  17.867  1.00  1.05           H  
ATOM   1467 1HG  PRO A 100      25.638  23.838  18.395  1.00  1.05           H  
ATOM   1468 2HG  PRO A 100      25.884  25.586  18.307  1.00  1.05           H  
ATOM   1469 1HD  PRO A 100      24.621  23.747  16.252  1.00  1.05           H  
ATOM   1470 2HD  PRO A 100      24.283  25.442  16.702  1.00  1.05           H  
ATOM   1471  N   HIS A 101      27.937  23.649  14.130  1.00  1.06           N  
ATOM   1472  CA  HIS A 101      28.861  23.135  13.125  1.00  1.06           C  
ATOM   1473  C   HIS A 101      28.972  24.131  11.973  1.00  1.06           C  
ATOM   1474  O   HIS A 101      30.059  24.306  11.411  1.00  1.06           O  
ATOM   1475  CB  HIS A 101      28.473  21.729  12.642  1.00  1.06           C  
ATOM   1476  CG  HIS A 101      28.796  20.650  13.651  1.00  1.06           C  
ATOM   1477  ND1 HIS A 101      30.093  20.288  13.945  1.00  1.06           N  
ATOM   1478  CD2 HIS A 101      28.008  19.862  14.424  1.00  1.06           C  
ATOM   1479  CE1 HIS A 101      30.087  19.328  14.849  1.00  1.06           C  
ATOM   1480  NE2 HIS A 101      28.836  19.050  15.160  1.00  1.06           N  
ATOM   1481  H   HIS A 101      27.038  23.181  14.279  1.00  1.06           H  
ATOM   1482  HA  HIS A 101      29.854  23.044  13.565  1.00  1.06           H  
ATOM   1483 1HB  HIS A 101      27.410  21.691  12.422  1.00  1.06           H  
ATOM   1484 2HB  HIS A 101      29.006  21.508  11.735  1.00  1.06           H  
ATOM   1485  HD1 HIS A 101      30.950  20.668  13.525  1.00  1.06           H  
ATOM   1486  HD2 HIS A 101      26.940  19.769  14.542  1.00  1.06           H  
ATOM   1487  HE1 HIS A 101      31.027  18.911  15.205  1.00  1.06           H  
ATOM   1488  N   LEU A 102      27.882  24.836  11.637  1.00  1.08           N  
ATOM   1489  CA  LEU A 102      28.043  25.840  10.597  1.00  1.08           C  
ATOM   1490  C   LEU A 102      28.970  26.922  11.076  1.00  1.08           C  
ATOM   1491  O   LEU A 102      29.753  27.444  10.290  1.00  1.08           O  
ATOM   1492  CB  LEU A 102      26.771  26.551  10.141  1.00  1.08           C  
ATOM   1493  CG  LEU A 102      25.813  25.796   9.369  1.00  1.08           C  
ATOM   1494  CD1 LEU A 102      24.701  26.747   8.986  1.00  1.08           C  
ATOM   1495  CD2 LEU A 102      26.483  25.206   8.197  1.00  1.08           C  
ATOM   1496  H   LEU A 102      26.985  24.661  12.096  1.00  1.08           H  
ATOM   1497  HA  LEU A 102      28.487  25.363   9.726  1.00  1.08           H  
ATOM   1498 1HB  LEU A 102      26.249  26.901  11.027  1.00  1.08           H  
ATOM   1499 2HB  LEU A 102      27.057  27.421   9.556  1.00  1.08           H  
ATOM   1500  HG  LEU A 102      25.389  25.000   9.987  1.00  1.08           H  
ATOM   1501 1HD1 LEU A 102      23.939  26.251   8.414  1.00  1.08           H  
ATOM   1502 2HD1 LEU A 102      24.293  27.142   9.875  1.00  1.08           H  
ATOM   1503 3HD1 LEU A 102      25.110  27.559   8.388  1.00  1.08           H  
ATOM   1504 1HD2 LEU A 102      25.766  24.665   7.634  1.00  1.08           H  
ATOM   1505 2HD2 LEU A 102      26.903  25.980   7.586  1.00  1.08           H  
ATOM   1506 3HD2 LEU A 102      27.271  24.534   8.530  1.00  1.08           H  
ATOM   1507  N   ALA A 103      28.898  27.266  12.360  1.00  1.10           N  
ATOM   1508  CA  ALA A 103      29.768  28.313  12.871  1.00  1.10           C  
ATOM   1509  C   ALA A 103      31.225  27.905  12.670  1.00  1.10           C  
ATOM   1510  O   ALA A 103      32.074  28.701  12.247  1.00  1.10           O  
ATOM   1511  CB  ALA A 103      29.472  28.569  14.334  1.00  1.10           C  
ATOM   1512  H   ALA A 103      28.210  26.802  12.959  1.00  1.10           H  
ATOM   1513  HA  ALA A 103      29.587  29.220  12.307  1.00  1.10           H  
ATOM   1514 1HB  ALA A 103      30.118  29.366  14.699  1.00  1.10           H  
ATOM   1515 2HB  ALA A 103      28.444  28.858  14.454  1.00  1.10           H  
ATOM   1516 3HB  ALA A 103      29.657  27.674  14.907  1.00  1.10           H  
ATOM   1517  N   ALA A 104      31.513  26.627  12.917  1.00  1.13           N  
ATOM   1518  CA  ALA A 104      32.863  26.136  12.716  1.00  1.13           C  
ATOM   1519  C   ALA A 104      33.272  26.276  11.250  1.00  1.13           C  
ATOM   1520  O   ALA A 104      34.391  26.689  10.937  1.00  1.13           O  
ATOM   1521  CB  ALA A 104      32.945  24.684  13.152  1.00  1.13           C  
ATOM   1522  H   ALA A 104      30.787  26.008  13.285  1.00  1.13           H  
ATOM   1523  HA  ALA A 104      33.540  26.739  13.319  1.00  1.13           H  
ATOM   1524 1HB  ALA A 104      33.962  24.316  13.022  1.00  1.13           H  
ATOM   1525 2HB  ALA A 104      32.660  24.605  14.200  1.00  1.13           H  
ATOM   1526 3HB  ALA A 104      32.270  24.080  12.553  1.00  1.13           H  
ATOM   1527  N   ALA A 105      32.346  25.948  10.344  1.00  1.17           N  
ATOM   1528  CA  ALA A 105      32.582  26.066   8.907  1.00  1.17           C  
ATOM   1529  C   ALA A 105      32.784  27.503   8.474  1.00  1.17           C  
ATOM   1530  O   ALA A 105      33.645  27.796   7.651  1.00  1.17           O  
ATOM   1531  CB  ALA A 105      31.433  25.481   8.144  1.00  1.17           C  
ATOM   1532  H   ALA A 105      31.448  25.588  10.673  1.00  1.17           H  
ATOM   1533  HA  ALA A 105      33.489  25.511   8.670  1.00  1.17           H  
ATOM   1534 1HB  ALA A 105      31.610  25.532   7.089  1.00  1.17           H  
ATOM   1535 2HB  ALA A 105      31.352  24.464   8.455  1.00  1.17           H  
ATOM   1536 3HB  ALA A 105      30.521  26.018   8.373  1.00  1.17           H  
ATOM   1537  N   LEU A 106      32.033  28.421   9.072  1.00  1.20           N  
ATOM   1538  CA  LEU A 106      32.135  29.820   8.708  1.00  1.20           C  
ATOM   1539  C   LEU A 106      33.521  30.349   8.977  1.00  1.20           C  
ATOM   1540  O   LEU A 106      34.062  31.134   8.205  1.00  1.20           O  
ATOM   1541  CB  LEU A 106      31.103  30.661   9.464  1.00  1.20           C  
ATOM   1542  CG  LEU A 106      29.687  30.476   9.023  1.00  1.20           C  
ATOM   1543  CD1 LEU A 106      28.737  31.213   9.936  1.00  1.20           C  
ATOM   1544  CD2 LEU A 106      29.609  30.995   7.674  1.00  1.20           C  
ATOM   1545  H   LEU A 106      31.343  28.128   9.757  1.00  1.20           H  
ATOM   1546  HA  LEU A 106      31.923  29.906   7.651  1.00  1.20           H  
ATOM   1547 1HB  LEU A 106      31.165  30.430  10.526  1.00  1.20           H  
ATOM   1548 2HB  LEU A 106      31.337  31.681   9.324  1.00  1.20           H  
ATOM   1549  HG  LEU A 106      29.422  29.432   9.030  1.00  1.20           H  
ATOM   1550 1HD1 LEU A 106      27.711  31.074   9.586  1.00  1.20           H  
ATOM   1551 2HD1 LEU A 106      28.835  30.820  10.923  1.00  1.20           H  
ATOM   1552 3HD1 LEU A 106      28.978  32.269   9.941  1.00  1.20           H  
ATOM   1553 1HD2 LEU A 106      28.594  30.884   7.309  1.00  1.20           H  
ATOM   1554 2HD2 LEU A 106      29.889  32.039   7.685  1.00  1.20           H  
ATOM   1555 3HD2 LEU A 106      30.290  30.450   7.039  1.00  1.20           H  
ATOM   1556  N   ARG A 107      34.133  29.878  10.046  1.00  1.22           N  
ATOM   1557  CA  ARG A 107      35.458  30.343  10.391  1.00  1.22           C  
ATOM   1558  C   ARG A 107      36.542  29.936   9.353  1.00  1.22           C  
ATOM   1559  O   ARG A 107      37.658  30.478   9.347  1.00  1.22           O  
ATOM   1560  CB  ARG A 107      35.823  29.860  11.784  1.00  1.22           C  
ATOM   1561  CG  ARG A 107      34.988  30.513  12.911  1.00  1.22           C  
ATOM   1562  CD  ARG A 107      35.330  29.955  14.246  1.00  1.22           C  
ATOM   1563  NE  ARG A 107      34.489  30.492  15.326  1.00  1.22           N  
ATOM   1564  CZ  ARG A 107      34.497  30.057  16.592  1.00  1.22           C  
ATOM   1565  NH1 ARG A 107      35.306  29.087  16.980  1.00  1.22           N  
ATOM   1566  NH2 ARG A 107      33.672  30.628  17.433  1.00  1.22           N  
ATOM   1567  H   ARG A 107      33.636  29.229  10.662  1.00  1.22           H  
ATOM   1568  HA  ARG A 107      35.393  31.419  10.428  1.00  1.22           H  
ATOM   1569 1HB  ARG A 107      35.674  28.783  11.846  1.00  1.22           H  
ATOM   1570 2HB  ARG A 107      36.874  30.064  11.980  1.00  1.22           H  
ATOM   1571 1HG  ARG A 107      35.172  31.587  12.933  1.00  1.22           H  
ATOM   1572 2HG  ARG A 107      33.929  30.337  12.728  1.00  1.22           H  
ATOM   1573 1HD  ARG A 107      35.197  28.874  14.219  1.00  1.22           H  
ATOM   1574 2HD  ARG A 107      36.367  30.190  14.474  1.00  1.22           H  
ATOM   1575  HE  ARG A 107      33.814  31.252  15.130  1.00  1.22           H  
ATOM   1576 1HH1 ARG A 107      35.936  28.658  16.317  1.00  1.22           H  
ATOM   1577 2HH1 ARG A 107      35.294  28.776  17.940  1.00  1.22           H  
ATOM   1578 1HH2 ARG A 107      33.055  31.379  17.063  1.00  1.22           H  
ATOM   1579 2HH2 ARG A 107      33.631  30.344  18.394  1.00  1.22           H  
ATOM   1580  N   HIS A 108      36.244  28.932   8.517  1.00  1.23           N  
ATOM   1581  CA  HIS A 108      37.167  28.430   7.506  1.00  1.23           C  
ATOM   1582  C   HIS A 108      37.368  29.514   6.423  1.00  1.23           C  
ATOM   1583  O   HIS A 108      36.404  30.157   6.036  1.00  1.23           O  
ATOM   1584  CB  HIS A 108      36.567  27.175   6.858  1.00  1.23           C  
ATOM   1585  CG  HIS A 108      37.508  26.336   6.030  1.00  1.23           C  
ATOM   1586  ND1 HIS A 108      37.912  26.680   4.756  1.00  1.23           N  
ATOM   1587  CD2 HIS A 108      38.124  25.167   6.318  1.00  1.23           C  
ATOM   1588  CE1 HIS A 108      38.753  25.760   4.307  1.00  1.23           C  
ATOM   1589  NE2 HIS A 108      38.892  24.832   5.234  1.00  1.23           N  
ATOM   1590  H   HIS A 108      35.308  28.528   8.534  1.00  1.23           H  
ATOM   1591  HA  HIS A 108      38.105  28.177   7.986  1.00  1.23           H  
ATOM   1592 1HB  HIS A 108      36.105  26.546   7.624  1.00  1.23           H  
ATOM   1593 2HB  HIS A 108      35.782  27.524   6.210  1.00  1.23           H  
ATOM   1594  HD2 HIS A 108      38.032  24.601   7.246  1.00  1.23           H  
ATOM   1595  HE1 HIS A 108      39.245  25.765   3.338  1.00  1.23           H  
ATOM   1596  HE2 HIS A 108      39.473  24.005   5.165  1.00  1.23           H  
ATOM   1597  N   PRO A 109      38.586  29.735   5.894  1.00  1.22           N  
ATOM   1598  CA  PRO A 109      38.884  30.692   4.833  1.00  1.22           C  
ATOM   1599  C   PRO A 109      38.230  30.434   3.458  1.00  1.22           C  
ATOM   1600  O   PRO A 109      38.211  31.330   2.617  1.00  1.22           O  
ATOM   1601  CB  PRO A 109      40.412  30.608   4.728  1.00  1.22           C  
ATOM   1602  CG  PRO A 109      40.773  29.256   5.284  1.00  1.22           C  
ATOM   1603  CD  PRO A 109      39.783  29.020   6.397  1.00  1.22           C  
ATOM   1604  HA  PRO A 109      38.605  31.692   5.193  1.00  1.22           H  
ATOM   1605 1HB  PRO A 109      40.715  30.728   3.678  1.00  1.22           H  
ATOM   1606 2HB  PRO A 109      40.872  31.435   5.289  1.00  1.22           H  
ATOM   1607 1HG  PRO A 109      40.696  28.495   4.491  1.00  1.22           H  
ATOM   1608 2HG  PRO A 109      41.819  29.247   5.630  1.00  1.22           H  
ATOM   1609 1HD  PRO A 109      39.643  27.952   6.479  1.00  1.22           H  
ATOM   1610 2HD  PRO A 109      40.129  29.470   7.340  1.00  1.22           H  
ATOM   1611  N   ASP A 110      37.757  29.217   3.167  1.00  1.18           N  
ATOM   1612  CA  ASP A 110      37.167  28.989   1.840  1.00  1.18           C  
ATOM   1613  C   ASP A 110      35.863  29.761   1.604  1.00  1.18           C  
ATOM   1614  O   ASP A 110      34.872  29.566   2.312  1.00  1.18           O  
ATOM   1615  CB  ASP A 110      36.905  27.504   1.616  1.00  1.18           C  
ATOM   1616  CG  ASP A 110      36.416  27.186   0.228  1.00  1.18           C  
ATOM   1617  OD1 ASP A 110      37.215  27.222  -0.672  1.00  1.18           O  
ATOM   1618  OD2 ASP A 110      35.236  26.917   0.043  1.00  1.18           O  
ATOM   1619  H   ASP A 110      37.786  28.449   3.836  1.00  1.18           H  
ATOM   1620  HA  ASP A 110      37.890  29.321   1.096  1.00  1.18           H  
ATOM   1621 1HB  ASP A 110      37.825  26.959   1.776  1.00  1.18           H  
ATOM   1622 2HB  ASP A 110      36.183  27.142   2.349  1.00  1.18           H  
ATOM   1623  N   LEU A 111      35.826  30.558   0.533  1.00  1.14           N  
ATOM   1624  CA  LEU A 111      34.646  31.369   0.235  1.00  1.14           C  
ATOM   1625  C   LEU A 111      33.378  30.567  -0.063  1.00  1.14           C  
ATOM   1626  O   LEU A 111      32.287  31.004   0.301  1.00  1.14           O  
ATOM   1627  CB  LEU A 111      34.912  32.291  -0.967  1.00  1.14           C  
ATOM   1628  CG  LEU A 111      35.909  33.445  -0.747  1.00  1.14           C  
ATOM   1629  CD1 LEU A 111      36.195  34.140  -2.073  1.00  1.14           C  
ATOM   1630  CD2 LEU A 111      35.314  34.424   0.218  1.00  1.14           C  
ATOM   1631  H   LEU A 111      36.655  30.645  -0.041  1.00  1.14           H  
ATOM   1632  HA  LEU A 111      34.448  31.992   1.108  1.00  1.14           H  
ATOM   1633 1HB  LEU A 111      35.286  31.681  -1.789  1.00  1.14           H  
ATOM   1634 2HB  LEU A 111      33.963  32.730  -1.278  1.00  1.14           H  
ATOM   1635  HG  LEU A 111      36.845  33.050  -0.343  1.00  1.14           H  
ATOM   1636 1HD1 LEU A 111      36.898  34.958  -1.916  1.00  1.14           H  
ATOM   1637 2HD1 LEU A 111      36.625  33.425  -2.775  1.00  1.14           H  
ATOM   1638 3HD1 LEU A 111      35.265  34.535  -2.482  1.00  1.14           H  
ATOM   1639 1HD2 LEU A 111      36.009  35.238   0.387  1.00  1.14           H  
ATOM   1640 2HD2 LEU A 111      34.386  34.815  -0.194  1.00  1.14           H  
ATOM   1641 3HD2 LEU A 111      35.113  33.914   1.156  1.00  1.14           H  
ATOM   1642  N   GLU A 112      33.489  29.427  -0.753  1.00  1.09           N  
ATOM   1643  CA  GLU A 112      32.283  28.665  -1.092  1.00  1.09           C  
ATOM   1644  C   GLU A 112      31.668  28.009   0.132  1.00  1.09           C  
ATOM   1645  O   GLU A 112      30.448  28.032   0.316  1.00  1.09           O  
ATOM   1646  CB  GLU A 112      32.587  27.614  -2.155  1.00  1.09           C  
ATOM   1647  CG  GLU A 112      32.853  28.174  -3.547  1.00  1.09           C  
ATOM   1648  CD  GLU A 112      31.616  28.804  -4.155  1.00  1.09           C  
ATOM   1649  OE1 GLU A 112      30.606  28.130  -4.194  1.00  1.09           O  
ATOM   1650  OE2 GLU A 112      31.670  29.942  -4.562  1.00  1.09           O  
ATOM   1651  H   GLU A 112      34.403  29.073  -1.016  1.00  1.09           H  
ATOM   1652  HA  GLU A 112      31.551  29.358  -1.503  1.00  1.09           H  
ATOM   1653 1HB  GLU A 112      33.469  27.060  -1.853  1.00  1.09           H  
ATOM   1654 2HB  GLU A 112      31.760  26.907  -2.220  1.00  1.09           H  
ATOM   1655 1HG  GLU A 112      33.640  28.927  -3.478  1.00  1.09           H  
ATOM   1656 2HG  GLU A 112      33.209  27.369  -4.189  1.00  1.09           H  
ATOM   1657  N   LEU A 113      32.511  27.493   1.022  1.00  1.04           N  
ATOM   1658  CA  LEU A 113      31.986  26.898   2.239  1.00  1.04           C  
ATOM   1659  C   LEU A 113      31.262  27.955   3.051  1.00  1.04           C  
ATOM   1660  O   LEU A 113      30.137  27.736   3.515  1.00  1.04           O  
ATOM   1661  CB  LEU A 113      33.097  26.309   3.085  1.00  1.04           C  
ATOM   1662  CG  LEU A 113      32.654  25.707   4.373  1.00  1.04           C  
ATOM   1663  CD1 LEU A 113      31.740  24.558   4.077  1.00  1.04           C  
ATOM   1664  CD2 LEU A 113      33.855  25.290   5.153  1.00  1.04           C  
ATOM   1665  H   LEU A 113      33.522  27.472   0.824  1.00  1.04           H  
ATOM   1666  HA  LEU A 113      31.278  26.114   1.970  1.00  1.04           H  
ATOM   1667 1HB  LEU A 113      33.593  25.544   2.504  1.00  1.04           H  
ATOM   1668 2HB  LEU A 113      33.824  27.098   3.310  1.00  1.04           H  
ATOM   1669  HG  LEU A 113      32.098  26.451   4.943  1.00  1.04           H  
ATOM   1670 1HD1 LEU A 113      31.391  24.112   5.006  1.00  1.04           H  
ATOM   1671 2HD1 LEU A 113      30.905  24.925   3.507  1.00  1.04           H  
ATOM   1672 3HD1 LEU A 113      32.278  23.811   3.496  1.00  1.04           H  
ATOM   1673 1HD2 LEU A 113      33.571  24.866   6.102  1.00  1.04           H  
ATOM   1674 2HD2 LEU A 113      34.413  24.564   4.604  1.00  1.04           H  
ATOM   1675 3HD2 LEU A 113      34.446  26.149   5.311  1.00  1.04           H  
ATOM   1676  N   VAL A 114      31.916  29.111   3.216  1.00  1.00           N  
ATOM   1677  CA  VAL A 114      31.354  30.198   3.993  1.00  1.00           C  
ATOM   1678  C   VAL A 114      30.074  30.708   3.349  1.00  1.00           C  
ATOM   1679  O   VAL A 114      29.072  30.892   4.039  1.00  1.00           O  
ATOM   1680  CB  VAL A 114      32.402  31.318   4.151  1.00  1.00           C  
ATOM   1681  CG1 VAL A 114      31.802  32.582   4.802  1.00  1.00           C  
ATOM   1682  CG2 VAL A 114      33.521  30.771   4.998  1.00  1.00           C  
ATOM   1683  H   VAL A 114      32.847  29.232   2.808  1.00  1.00           H  
ATOM   1684  HA  VAL A 114      31.120  29.816   4.983  1.00  1.00           H  
ATOM   1685  HB  VAL A 114      32.784  31.598   3.167  1.00  1.00           H  
ATOM   1686 1HG1 VAL A 114      32.578  33.345   4.895  1.00  1.00           H  
ATOM   1687 2HG1 VAL A 114      30.997  32.957   4.175  1.00  1.00           H  
ATOM   1688 3HG1 VAL A 114      31.418  32.342   5.788  1.00  1.00           H  
ATOM   1689 1HG2 VAL A 114      34.271  31.505   5.122  1.00  1.00           H  
ATOM   1690 2HG2 VAL A 114      33.149  30.498   5.951  1.00  1.00           H  
ATOM   1691 3HG2 VAL A 114      33.955  29.894   4.531  1.00  1.00           H  
ATOM   1692  N   ARG A 115      30.073  30.882   2.023  1.00  0.97           N  
ATOM   1693  CA  ARG A 115      28.876  31.335   1.336  1.00  0.97           C  
ATOM   1694  C   ARG A 115      27.694  30.423   1.571  1.00  0.97           C  
ATOM   1695  O   ARG A 115      26.611  30.892   1.931  1.00  0.97           O  
ATOM   1696  CB  ARG A 115      29.109  31.434  -0.172  1.00  0.97           C  
ATOM   1697  CG  ARG A 115      27.867  31.862  -0.980  1.00  0.97           C  
ATOM   1698  CD  ARG A 115      28.127  31.949  -2.453  1.00  0.97           C  
ATOM   1699  NE  ARG A 115      28.387  30.652  -3.070  1.00  0.97           N  
ATOM   1700  CZ  ARG A 115      27.431  29.753  -3.392  1.00  0.97           C  
ATOM   1701  NH1 ARG A 115      26.162  30.009  -3.138  1.00  0.97           N  
ATOM   1702  NH2 ARG A 115      27.772  28.620  -3.973  1.00  0.97           N  
ATOM   1703  H   ARG A 115      30.916  30.723   1.479  1.00  0.97           H  
ATOM   1704  HA  ARG A 115      28.628  32.315   1.720  1.00  0.97           H  
ATOM   1705 1HB  ARG A 115      29.904  32.150  -0.372  1.00  0.97           H  
ATOM   1706 2HB  ARG A 115      29.439  30.466  -0.552  1.00  0.97           H  
ATOM   1707 1HG  ARG A 115      27.098  31.100  -0.835  1.00  0.97           H  
ATOM   1708 2HG  ARG A 115      27.484  32.805  -0.635  1.00  0.97           H  
ATOM   1709 1HD  ARG A 115      27.263  32.390  -2.946  1.00  0.97           H  
ATOM   1710 2HD  ARG A 115      28.999  32.580  -2.621  1.00  0.97           H  
ATOM   1711  HE  ARG A 115      29.359  30.408  -3.295  1.00  0.97           H  
ATOM   1712 1HH1 ARG A 115      25.902  30.879  -2.696  1.00  0.97           H  
ATOM   1713 2HH1 ARG A 115      25.453  29.335  -3.386  1.00  0.97           H  
ATOM   1714 1HH2 ARG A 115      28.768  28.434  -4.172  1.00  0.97           H  
ATOM   1715 2HH2 ARG A 115      27.072  27.943  -4.222  1.00  0.97           H  
ATOM   1716  N   LEU A 116      27.889  29.120   1.400  1.00  0.96           N  
ATOM   1717  CA  LEU A 116      26.790  28.198   1.595  1.00  0.96           C  
ATOM   1718  C   LEU A 116      26.328  28.190   3.048  1.00  0.96           C  
ATOM   1719  O   LEU A 116      25.128  28.184   3.336  1.00  0.96           O  
ATOM   1720  CB  LEU A 116      27.227  26.805   1.170  1.00  0.96           C  
ATOM   1721  CG  LEU A 116      27.447  26.606  -0.303  1.00  0.96           C  
ATOM   1722  CD1 LEU A 116      28.046  25.240  -0.511  1.00  0.96           C  
ATOM   1723  CD2 LEU A 116      26.127  26.761  -1.036  1.00  0.96           C  
ATOM   1724  H   LEU A 116      28.805  28.768   1.113  1.00  0.96           H  
ATOM   1725  HA  LEU A 116      25.961  28.513   0.966  1.00  0.96           H  
ATOM   1726 1HB  LEU A 116      28.179  26.594   1.657  1.00  0.96           H  
ATOM   1727 2HB  LEU A 116      26.489  26.088   1.501  1.00  0.96           H  
ATOM   1728  HG  LEU A 116      28.160  27.350  -0.672  1.00  0.96           H  
ATOM   1729 1HD1 LEU A 116      28.236  25.079  -1.572  1.00  0.96           H  
ATOM   1730 2HD1 LEU A 116      28.977  25.198   0.042  1.00  0.96           H  
ATOM   1731 3HD1 LEU A 116      27.363  24.473  -0.142  1.00  0.96           H  
ATOM   1732 1HD2 LEU A 116      26.286  26.616  -2.103  1.00  0.96           H  
ATOM   1733 2HD2 LEU A 116      25.417  26.016  -0.668  1.00  0.96           H  
ATOM   1734 3HD2 LEU A 116      25.731  27.761  -0.858  1.00  0.96           H  
ATOM   1735  N   ALA A 117      27.267  28.233   3.987  1.00  0.96           N  
ATOM   1736  CA  ALA A 117      26.882  28.243   5.386  1.00  0.96           C  
ATOM   1737  C   ALA A 117      26.059  29.502   5.714  1.00  0.96           C  
ATOM   1738  O   ALA A 117      25.040  29.420   6.413  1.00  0.96           O  
ATOM   1739  CB  ALA A 117      28.131  28.147   6.239  1.00  0.96           C  
ATOM   1740  H   ALA A 117      28.258  28.234   3.739  1.00  0.96           H  
ATOM   1741  HA  ALA A 117      26.248  27.378   5.579  1.00  0.96           H  
ATOM   1742 1HB  ALA A 117      27.869  28.143   7.294  1.00  0.96           H  
ATOM   1743 2HB  ALA A 117      28.672  27.231   5.991  1.00  0.96           H  
ATOM   1744 3HB  ALA A 117      28.753  28.989   6.017  1.00  0.96           H  
ATOM   1745  N   LEU A 118      26.455  30.660   5.157  1.00  0.98           N  
ATOM   1746  CA  LEU A 118      25.734  31.905   5.410  1.00  0.98           C  
ATOM   1747  C   LEU A 118      24.374  31.881   4.691  1.00  0.98           C  
ATOM   1748  O   LEU A 118      23.387  32.427   5.197  1.00  0.98           O  
ATOM   1749  CB  LEU A 118      26.563  33.136   4.962  1.00  0.98           C  
ATOM   1750  CG  LEU A 118      27.899  33.429   5.766  1.00  0.98           C  
ATOM   1751  CD1 LEU A 118      28.656  34.572   5.126  1.00  0.98           C  
ATOM   1752  CD2 LEU A 118      27.614  33.769   7.228  1.00  0.98           C  
ATOM   1753  H   LEU A 118      27.298  30.682   4.582  1.00  0.98           H  
ATOM   1754  HA  LEU A 118      25.561  31.987   6.481  1.00  0.98           H  
ATOM   1755 1HB  LEU A 118      26.846  32.984   3.917  1.00  0.98           H  
ATOM   1756 2HB  LEU A 118      25.935  34.023   5.020  1.00  0.98           H  
ATOM   1757  HG  LEU A 118      28.513  32.559   5.710  1.00  0.98           H  
ATOM   1758 1HD1 LEU A 118      29.586  34.740   5.668  1.00  0.98           H  
ATOM   1759 2HD1 LEU A 118      28.878  34.326   4.089  1.00  0.98           H  
ATOM   1760 3HD1 LEU A 118      28.047  35.468   5.173  1.00  0.98           H  
ATOM   1761 1HD2 LEU A 118      28.551  33.944   7.747  1.00  0.98           H  
ATOM   1762 2HD2 LEU A 118      27.036  34.651   7.280  1.00  0.98           H  
ATOM   1763 3HD2 LEU A 118      27.081  32.944   7.704  1.00  0.98           H  
ATOM   1764  N   ALA A 119      24.309  31.240   3.508  1.00  1.03           N  
ATOM   1765  CA  ALA A 119      23.056  31.135   2.757  1.00  1.03           C  
ATOM   1766  C   ALA A 119      22.007  30.355   3.540  1.00  1.03           C  
ATOM   1767  O   ALA A 119      20.832  30.739   3.580  1.00  1.03           O  
ATOM   1768  CB  ALA A 119      23.297  30.439   1.428  1.00  1.03           C  
ATOM   1769  H   ALA A 119      25.154  30.837   3.107  1.00  1.03           H  
ATOM   1770  HA  ALA A 119      22.682  32.140   2.579  1.00  1.03           H  
ATOM   1771 1HB  ALA A 119      22.364  30.387   0.871  1.00  1.03           H  
ATOM   1772 2HB  ALA A 119      24.037  31.000   0.856  1.00  1.03           H  
ATOM   1773 3HB  ALA A 119      23.668  29.434   1.609  1.00  1.03           H  
ATOM   1774  N   ILE A 120      22.444  29.275   4.191  1.00  1.11           N  
ATOM   1775  CA  ILE A 120      21.568  28.440   5.009  1.00  1.11           C  
ATOM   1776  C   ILE A 120      21.108  29.195   6.220  1.00  1.11           C  
ATOM   1777  O   ILE A 120      19.945  29.134   6.607  1.00  1.11           O  
ATOM   1778  CB  ILE A 120      22.264  27.170   5.447  1.00  1.11           C  
ATOM   1779  CG1 ILE A 120      22.488  26.332   4.288  1.00  1.11           C  
ATOM   1780  CG2 ILE A 120      21.449  26.460   6.454  1.00  1.11           C  
ATOM   1781  CD1 ILE A 120      23.359  25.280   4.585  1.00  1.11           C  
ATOM   1782  H   ILE A 120      23.427  29.007   4.087  1.00  1.11           H  
ATOM   1783  HA  ILE A 120      20.694  28.170   4.420  1.00  1.11           H  
ATOM   1784  HB  ILE A 120      23.241  27.419   5.871  1.00  1.11           H  
ATOM   1785 1HG1 ILE A 120      21.553  25.926   3.958  1.00  1.11           H  
ATOM   1786 2HG1 ILE A 120      22.919  26.929   3.484  1.00  1.11           H  
ATOM   1787 1HG2 ILE A 120      21.959  25.569   6.758  1.00  1.11           H  
ATOM   1788 2HG2 ILE A 120      21.327  27.110   7.283  1.00  1.11           H  
ATOM   1789 3HG2 ILE A 120      20.475  26.205   6.036  1.00  1.11           H  
ATOM   1790 1HD1 ILE A 120      23.512  24.692   3.711  1.00  1.11           H  
ATOM   1791 2HD1 ILE A 120      24.264  25.740   4.903  1.00  1.11           H  
ATOM   1792 3HD1 ILE A 120      22.948  24.674   5.367  1.00  1.11           H  
ATOM   1793  N   LEU A 121      22.040  29.896   6.835  1.00  1.23           N  
ATOM   1794  CA  LEU A 121      21.736  30.708   7.981  1.00  1.23           C  
ATOM   1795  C   LEU A 121      20.685  31.754   7.644  1.00  1.23           C  
ATOM   1796  O   LEU A 121      19.706  31.900   8.361  1.00  1.23           O  
ATOM   1797  CB  LEU A 121      23.029  31.364   8.450  1.00  1.23           C  
ATOM   1798  CG  LEU A 121      22.925  32.297   9.536  1.00  1.23           C  
ATOM   1799  CD1 LEU A 121      22.389  31.584  10.648  1.00  1.23           C  
ATOM   1800  CD2 LEU A 121      24.310  32.856   9.846  1.00  1.23           C  
ATOM   1801  H   LEU A 121      23.003  29.866   6.498  1.00  1.23           H  
ATOM   1802  HA  LEU A 121      21.340  30.076   8.769  1.00  1.23           H  
ATOM   1803 1HB  LEU A 121      23.729  30.579   8.743  1.00  1.23           H  
ATOM   1804 2HB  LEU A 121      23.456  31.900   7.620  1.00  1.23           H  
ATOM   1805  HG  LEU A 121      22.252  33.111   9.279  1.00  1.23           H  
ATOM   1806 1HD1 LEU A 121      22.312  32.265  11.482  1.00  1.23           H  
ATOM   1807 2HD1 LEU A 121      21.407  31.185  10.394  1.00  1.23           H  
ATOM   1808 3HD1 LEU A 121      23.055  30.767  10.880  1.00  1.23           H  
ATOM   1809 1HD2 LEU A 121      24.244  33.552  10.683  1.00  1.23           H  
ATOM   1810 2HD2 LEU A 121      24.983  32.038  10.104  1.00  1.23           H  
ATOM   1811 3HD2 LEU A 121      24.690  33.373   8.966  1.00  1.23           H  
ATOM   1812  N   SER A 122      20.889  32.480   6.547  1.00  1.36           N  
ATOM   1813  CA  SER A 122      19.979  33.535   6.114  1.00  1.36           C  
ATOM   1814  C   SER A 122      18.599  33.054   5.642  1.00  1.36           C  
ATOM   1815  O   SER A 122      17.586  33.709   5.900  1.00  1.36           O  
ATOM   1816  CB  SER A 122      20.626  34.297   4.984  1.00  1.36           C  
ATOM   1817  OG  SER A 122      21.774  34.949   5.426  1.00  1.36           O  
ATOM   1818  H   SER A 122      21.727  32.312   5.995  1.00  1.36           H  
ATOM   1819  HA  SER A 122      19.832  34.206   6.956  1.00  1.36           H  
ATOM   1820 1HB  SER A 122      20.885  33.606   4.179  1.00  1.36           H  
ATOM   1821 2HB  SER A 122      19.919  35.020   4.587  1.00  1.36           H  
ATOM   1822  HG  SER A 122      22.443  34.242   5.529  1.00  1.36           H  
ATOM   1823  N   SER A 123      18.557  31.943   4.904  1.00  1.49           N  
ATOM   1824  CA  SER A 123      17.310  31.411   4.363  1.00  1.49           C  
ATOM   1825  C   SER A 123      16.364  31.000   5.475  1.00  1.49           C  
ATOM   1826  O   SER A 123      16.807  30.536   6.516  1.00  1.49           O  
ATOM   1827  CB  SER A 123      17.592  30.201   3.493  1.00  1.49           C  
ATOM   1828  OG  SER A 123      18.383  30.546   2.388  1.00  1.49           O  
ATOM   1829  H   SER A 123      19.421  31.447   4.689  1.00  1.49           H  
ATOM   1830  HA  SER A 123      16.832  32.185   3.764  1.00  1.49           H  
ATOM   1831 1HB  SER A 123      18.111  29.444   4.091  1.00  1.49           H  
ATOM   1832 2HB  SER A 123      16.653  29.764   3.157  1.00  1.49           H  
ATOM   1833  HG  SER A 123      19.267  30.772   2.760  1.00  1.49           H  
ATOM   1834  N   SER A 124      15.051  31.137   5.259  1.00  1.59           N  
ATOM   1835  CA  SER A 124      14.101  30.696   6.282  1.00  1.59           C  
ATOM   1836  C   SER A 124      14.448  31.261   7.644  1.00  1.59           C  
ATOM   1837  O   SER A 124      14.636  30.479   8.568  1.00  1.59           O  
ATOM   1838  CB  SER A 124      14.072  29.181   6.396  1.00  1.59           C  
ATOM   1839  OG  SER A 124      13.667  28.603   5.207  1.00  1.59           O  
ATOM   1840  H   SER A 124      14.719  31.533   4.392  1.00  1.59           H  
ATOM   1841  HA  SER A 124      13.107  31.049   6.003  1.00  1.59           H  
ATOM   1842 1HB  SER A 124      15.053  28.795   6.674  1.00  1.59           H  
ATOM   1843 2HB  SER A 124      13.383  28.895   7.188  1.00  1.59           H  
ATOM   1844  HG  SER A 124      13.537  27.648   5.404  1.00  1.59           H  
ATOM   1845  N   LEU A 125      14.475  32.601   7.783  1.00  1.62           N  
ATOM   1846  CA  LEU A 125      14.944  33.361   8.973  1.00  1.62           C  
ATOM   1847  C   LEU A 125      14.877  32.707  10.361  1.00  1.62           C  
ATOM   1848  O   LEU A 125      15.684  33.064  11.223  1.00  1.62           O  
ATOM   1849  CB  LEU A 125      14.231  34.711   9.049  1.00  1.62           C  
ATOM   1850  CG  LEU A 125      14.584  35.640   7.902  1.00  1.62           C  
ATOM   1851  CD1 LEU A 125      13.786  36.930   8.012  1.00  1.62           C  
ATOM   1852  CD2 LEU A 125      16.085  35.899   7.921  1.00  1.62           C  
ATOM   1853  H   LEU A 125      14.244  33.136   6.958  1.00  1.62           H  
ATOM   1854  HA  LEU A 125      15.991  33.583   8.788  1.00  1.62           H  
ATOM   1855 1HB  LEU A 125      13.156  34.549   9.040  1.00  1.62           H  
ATOM   1856 2HB  LEU A 125      14.500  35.200   9.985  1.00  1.62           H  
ATOM   1857  HG  LEU A 125      14.320  35.161   6.959  1.00  1.62           H  
ATOM   1858 1HD1 LEU A 125      14.036  37.584   7.176  1.00  1.62           H  
ATOM   1859 2HD1 LEU A 125      12.720  36.702   7.987  1.00  1.62           H  
ATOM   1860 3HD1 LEU A 125      14.028  37.430   8.945  1.00  1.62           H  
ATOM   1861 1HD2 LEU A 125      16.347  36.538   7.083  1.00  1.62           H  
ATOM   1862 2HD2 LEU A 125      16.370  36.382   8.845  1.00  1.62           H  
ATOM   1863 3HD2 LEU A 125      16.620  34.954   7.831  1.00  1.62           H  
ATOM   1864  N   ALA A 126      14.018  31.711  10.575  1.00  1.59           N  
ATOM   1865  CA  ALA A 126      14.012  30.936  11.819  1.00  1.59           C  
ATOM   1866  C   ALA A 126      15.413  30.348  12.009  1.00  1.59           C  
ATOM   1867  O   ALA A 126      15.865  30.136  13.128  1.00  1.59           O  
ATOM   1868  CB  ALA A 126      12.980  29.822  11.755  1.00  1.59           C  
ATOM   1869  H   ALA A 126      13.392  31.449   9.826  1.00  1.59           H  
ATOM   1870  HA  ALA A 126      13.793  31.604  12.653  1.00  1.59           H  
ATOM   1871 1HB  ALA A 126      13.002  29.254  12.682  1.00  1.59           H  
ATOM   1872 2HB  ALA A 126      11.989  30.251  11.614  1.00  1.59           H  
ATOM   1873 3HB  ALA A 126      13.214  29.160  10.917  1.00  1.59           H  
ATOM   1874  N   ALA A 127      16.080  30.081  10.892  1.00  1.51           N  
ATOM   1875  CA  ALA A 127      17.444  29.588  10.770  1.00  1.51           C  
ATOM   1876  C   ALA A 127      18.434  30.537  11.415  1.00  1.51           C  
ATOM   1877  O   ALA A 127      19.448  30.116  11.980  1.00  1.51           O  
ATOM   1878  CB  ALA A 127      17.787  29.452   9.312  1.00  1.51           C  
ATOM   1879  H   ALA A 127      15.589  30.275  10.026  1.00  1.51           H  
ATOM   1880  HA  ALA A 127      17.520  28.630  11.271  1.00  1.51           H  
ATOM   1881 1HB  ALA A 127      18.782  29.114   9.186  1.00  1.51           H  
ATOM   1882 2HB  ALA A 127      17.099  28.764   8.822  1.00  1.51           H  
ATOM   1883 3HB  ALA A 127      17.699  30.430   8.843  1.00  1.51           H  
ATOM   1884  N   VAL A 128      18.164  31.839  11.327  1.00  1.42           N  
ATOM   1885  CA  VAL A 128      19.074  32.792  11.901  1.00  1.42           C  
ATOM   1886  C   VAL A 128      18.812  32.733  13.372  1.00  1.42           C  
ATOM   1887  O   VAL A 128      19.737  32.636  14.165  1.00  1.42           O  
ATOM   1888  CB  VAL A 128      18.873  34.226  11.385  1.00  1.42           C  
ATOM   1889  CG1 VAL A 128      19.823  35.175  12.140  1.00  1.42           C  
ATOM   1890  CG2 VAL A 128      19.111  34.312   9.911  1.00  1.42           C  
ATOM   1891  H   VAL A 128      17.308  32.171  10.902  1.00  1.42           H  
ATOM   1892  HA  VAL A 128      20.086  32.492  11.711  1.00  1.42           H  
ATOM   1893  HB  VAL A 128      17.864  34.518  11.589  1.00  1.42           H  
ATOM   1894 1HG1 VAL A 128      19.683  36.198  11.799  1.00  1.42           H  
ATOM   1895 2HG1 VAL A 128      19.611  35.115  13.206  1.00  1.42           H  
ATOM   1896 3HG1 VAL A 128      20.856  34.877  11.953  1.00  1.42           H  
ATOM   1897 1HG2 VAL A 128      18.948  35.331   9.579  1.00  1.42           H  
ATOM   1898 2HG2 VAL A 128      20.128  34.018   9.692  1.00  1.42           H  
ATOM   1899 3HG2 VAL A 128      18.413  33.650   9.401  1.00  1.42           H  
ATOM   1900  N   GLU A 129      17.537  32.734  13.753  1.00  1.34           N  
ATOM   1901  CA  GLU A 129      17.212  32.701  15.170  1.00  1.34           C  
ATOM   1902  C   GLU A 129      17.771  31.427  15.829  1.00  1.34           C  
ATOM   1903  O   GLU A 129      18.285  31.471  16.945  1.00  1.34           O  
ATOM   1904  CB  GLU A 129      15.695  32.782  15.391  1.00  1.34           C  
ATOM   1905  CG  GLU A 129      15.045  34.126  15.034  1.00  1.34           C  
ATOM   1906  CD  GLU A 129      13.536  34.144  15.276  1.00  1.34           C  
ATOM   1907  OE1 GLU A 129      12.985  33.110  15.577  1.00  1.34           O  
ATOM   1908  OE2 GLU A 129      12.944  35.194  15.168  1.00  1.34           O  
ATOM   1909  H   GLU A 129      16.802  32.776  13.043  1.00  1.34           H  
ATOM   1910  HA  GLU A 129      17.678  33.567  15.647  1.00  1.34           H  
ATOM   1911 1HB  GLU A 129      15.207  32.015  14.797  1.00  1.34           H  
ATOM   1912 2HB  GLU A 129      15.472  32.570  16.436  1.00  1.34           H  
ATOM   1913 1HG  GLU A 129      15.514  34.927  15.605  1.00  1.34           H  
ATOM   1914 2HG  GLU A 129      15.226  34.311  13.979  1.00  1.34           H  
ATOM   1915  N   ALA A 130      17.705  30.293  15.119  1.00  1.29           N  
ATOM   1916  CA  ALA A 130      18.216  29.022  15.622  1.00  1.29           C  
ATOM   1917  C   ALA A 130      19.714  29.085  15.882  1.00  1.29           C  
ATOM   1918  O   ALA A 130      20.195  28.611  16.915  1.00  1.29           O  
ATOM   1919  CB  ALA A 130      17.929  27.923  14.614  1.00  1.29           C  
ATOM   1920  H   ALA A 130      17.249  30.311  14.215  1.00  1.29           H  
ATOM   1921  HA  ALA A 130      17.713  28.802  16.564  1.00  1.29           H  
ATOM   1922 1HB  ALA A 130      18.290  26.978  14.990  1.00  1.29           H  
ATOM   1923 2HB  ALA A 130      16.856  27.864  14.438  1.00  1.29           H  
ATOM   1924 3HB  ALA A 130      18.434  28.154  13.676  1.00  1.29           H  
ATOM   1925  N   PHE A 131      20.441  29.705  14.953  1.00  1.28           N  
ATOM   1926  CA  PHE A 131      21.885  29.857  15.033  1.00  1.28           C  
ATOM   1927  C   PHE A 131      22.250  30.816  16.147  1.00  1.28           C  
ATOM   1928  O   PHE A 131      23.113  30.535  16.975  1.00  1.28           O  
ATOM   1929  CB  PHE A 131      22.392  30.332  13.689  1.00  1.28           C  
ATOM   1930  CG  PHE A 131      23.891  30.419  13.464  1.00  1.28           C  
ATOM   1931  CD1 PHE A 131      24.652  29.296  13.278  1.00  1.28           C  
ATOM   1932  CD2 PHE A 131      24.513  31.619  13.358  1.00  1.28           C  
ATOM   1933  CE1 PHE A 131      25.975  29.373  13.021  1.00  1.28           C  
ATOM   1934  CE2 PHE A 131      25.871  31.691  13.088  1.00  1.28           C  
ATOM   1935  CZ  PHE A 131      26.584  30.562  12.929  1.00  1.28           C  
ATOM   1936  H   PHE A 131      19.978  30.059  14.112  1.00  1.28           H  
ATOM   1937  HA  PHE A 131      22.318  28.901  15.268  1.00  1.28           H  
ATOM   1938 1HB  PHE A 131      21.970  29.688  12.922  1.00  1.28           H  
ATOM   1939 2HB  PHE A 131      21.975  31.319  13.523  1.00  1.28           H  
ATOM   1940  HD1 PHE A 131      24.199  28.347  13.327  1.00  1.28           H  
ATOM   1941  HD2 PHE A 131      23.914  32.520  13.474  1.00  1.28           H  
ATOM   1942  HE1 PHE A 131      26.540  28.472  12.884  1.00  1.28           H  
ATOM   1943  HE2 PHE A 131      26.375  32.643  12.996  1.00  1.28           H  
ATOM   1944  HZ  PHE A 131      27.642  30.614  12.727  1.00  1.28           H  
ATOM   1945  N   VAL A 132      21.561  31.944  16.187  1.00  1.31           N  
ATOM   1946  CA  VAL A 132      21.803  32.949  17.192  1.00  1.31           C  
ATOM   1947  C   VAL A 132      21.576  32.372  18.570  1.00  1.31           C  
ATOM   1948  O   VAL A 132      22.400  32.551  19.474  1.00  1.31           O  
ATOM   1949  CB  VAL A 132      20.849  34.119  16.932  1.00  1.31           C  
ATOM   1950  CG1 VAL A 132      20.847  35.086  18.049  1.00  1.31           C  
ATOM   1951  CG2 VAL A 132      21.306  34.824  15.720  1.00  1.31           C  
ATOM   1952  H   VAL A 132      20.845  32.115  15.486  1.00  1.31           H  
ATOM   1953  HA  VAL A 132      22.834  33.290  17.103  1.00  1.31           H  
ATOM   1954  HB  VAL A 132      19.842  33.729  16.794  1.00  1.31           H  
ATOM   1955 1HG1 VAL A 132      20.164  35.901  17.818  1.00  1.31           H  
ATOM   1956 2HG1 VAL A 132      20.525  34.590  18.965  1.00  1.31           H  
ATOM   1957 3HG1 VAL A 132      21.833  35.469  18.163  1.00  1.31           H  
ATOM   1958 1HG2 VAL A 132      20.628  35.644  15.508  1.00  1.31           H  
ATOM   1959 2HG2 VAL A 132      22.280  35.191  15.921  1.00  1.31           H  
ATOM   1960 3HG2 VAL A 132      21.345  34.160  14.877  1.00  1.31           H  
ATOM   1961  N   ALA A 133      20.469  31.658  18.749  1.00  1.36           N  
ATOM   1962  CA  ALA A 133      20.199  31.040  20.029  1.00  1.36           C  
ATOM   1963  C   ALA A 133      21.258  30.002  20.376  1.00  1.36           C  
ATOM   1964  O   ALA A 133      21.772  29.992  21.493  1.00  1.36           O  
ATOM   1965  CB  ALA A 133      18.834  30.388  20.008  1.00  1.36           C  
ATOM   1966  H   ALA A 133      19.797  31.541  17.991  1.00  1.36           H  
ATOM   1967  HA  ALA A 133      20.219  31.817  20.792  1.00  1.36           H  
ATOM   1968 1HB  ALA A 133      18.625  29.945  20.978  1.00  1.36           H  
ATOM   1969 2HB  ALA A 133      18.078  31.139  19.777  1.00  1.36           H  
ATOM   1970 3HB  ALA A 133      18.819  29.613  19.239  1.00  1.36           H  
ATOM   1971  N   ALA A 134      21.653  29.178  19.397  1.00  1.45           N  
ATOM   1972  CA  ALA A 134      22.642  28.127  19.620  1.00  1.45           C  
ATOM   1973  C   ALA A 134      23.977  28.690  20.082  1.00  1.45           C  
ATOM   1974  O   ALA A 134      24.671  28.089  20.905  1.00  1.45           O  
ATOM   1975  CB  ALA A 134      22.849  27.332  18.345  1.00  1.45           C  
ATOM   1976  H   ALA A 134      21.220  29.234  18.476  1.00  1.45           H  
ATOM   1977  HA  ALA A 134      22.262  27.468  20.397  1.00  1.45           H  
ATOM   1978 1HB  ALA A 134      23.558  26.547  18.549  1.00  1.45           H  
ATOM   1979 2HB  ALA A 134      21.902  26.905  18.021  1.00  1.45           H  
ATOM   1980 3HB  ALA A 134      23.233  27.987  17.567  1.00  1.45           H  
ATOM   1981  N   LEU A 135      24.325  29.854  19.549  1.00  1.55           N  
ATOM   1982  CA  LEU A 135      25.567  30.539  19.856  1.00  1.55           C  
ATOM   1983  C   LEU A 135      25.431  31.557  21.019  1.00  1.55           C  
ATOM   1984  O   LEU A 135      26.409  32.240  21.363  1.00  1.55           O  
ATOM   1985  CB  LEU A 135      26.058  31.242  18.578  1.00  1.55           C  
ATOM   1986  CG  LEU A 135      26.903  30.408  17.539  1.00  1.55           C  
ATOM   1987  CD1 LEU A 135      26.123  29.166  17.003  1.00  1.55           C  
ATOM   1988  CD2 LEU A 135      27.249  31.336  16.392  1.00  1.55           C  
ATOM   1989  H   LEU A 135      23.706  30.267  18.851  1.00  1.55           H  
ATOM   1990  HA  LEU A 135      26.303  29.793  20.144  1.00  1.55           H  
ATOM   1991 1HB  LEU A 135      25.183  31.626  18.048  1.00  1.55           H  
ATOM   1992 2HB  LEU A 135      26.656  32.084  18.870  1.00  1.55           H  
ATOM   1993  HG  LEU A 135      27.816  30.054  18.012  1.00  1.55           H  
ATOM   1994 1HD1 LEU A 135      26.744  28.634  16.285  1.00  1.55           H  
ATOM   1995 2HD1 LEU A 135      25.878  28.501  17.825  1.00  1.55           H  
ATOM   1996 3HD1 LEU A 135      25.215  29.482  16.510  1.00  1.55           H  
ATOM   1997 1HD2 LEU A 135      27.851  30.809  15.661  1.00  1.55           H  
ATOM   1998 2HD2 LEU A 135      26.330  31.686  15.929  1.00  1.55           H  
ATOM   1999 3HD2 LEU A 135      27.813  32.176  16.761  1.00  1.55           H  
ATOM   2000  N   GLY A 136      24.214  31.713  21.579  1.00  1.64           N  
ATOM   2001  CA  GLY A 136      23.935  32.641  22.686  1.00  1.64           C  
ATOM   2002  C   GLY A 136      23.945  34.113  22.262  1.00  1.64           C  
ATOM   2003  O   GLY A 136      24.137  35.004  23.085  1.00  1.64           O  
ATOM   2004  H   GLY A 136      23.442  31.119  21.277  1.00  1.64           H  
ATOM   2005 1HA  GLY A 136      22.958  32.395  23.105  1.00  1.64           H  
ATOM   2006 2HA  GLY A 136      24.666  32.483  23.477  1.00  1.64           H  
ATOM   2007  N   LEU A 137      23.862  34.347  20.954  1.00  1.69           N  
ATOM   2008  CA  LEU A 137      23.947  35.621  20.210  1.00  1.69           C  
ATOM   2009  C   LEU A 137      25.285  36.356  20.352  1.00  1.69           C  
ATOM   2010  O   LEU A 137      25.767  36.946  19.386  1.00  1.69           O  
ATOM   2011  CB  LEU A 137      22.843  36.607  20.606  1.00  1.69           C  
ATOM   2012  CG  LEU A 137      22.772  37.884  19.690  1.00  1.69           C  
ATOM   2013  CD1 LEU A 137      21.355  38.481  19.722  1.00  1.69           C  
ATOM   2014  CD2 LEU A 137      23.794  38.908  20.148  1.00  1.69           C  
ATOM   2015  H   LEU A 137      23.659  33.531  20.385  1.00  1.69           H  
ATOM   2016  HA  LEU A 137      23.825  35.382  19.157  1.00  1.69           H  
ATOM   2017 1HB  LEU A 137      21.886  36.100  20.578  1.00  1.69           H  
ATOM   2018 2HB  LEU A 137      23.026  36.942  21.629  1.00  1.69           H  
ATOM   2019  HG  LEU A 137      23.001  37.597  18.668  1.00  1.69           H  
ATOM   2020 1HD1 LEU A 137      21.317  39.349  19.070  1.00  1.69           H  
ATOM   2021 2HD1 LEU A 137      20.638  37.744  19.377  1.00  1.69           H  
ATOM   2022 3HD1 LEU A 137      21.107  38.778  20.739  1.00  1.69           H  
ATOM   2023 1HD2 LEU A 137      23.747  39.785  19.497  1.00  1.69           H  
ATOM   2024 2HD2 LEU A 137      23.580  39.207  21.174  1.00  1.69           H  
ATOM   2025 3HD2 LEU A 137      24.794  38.487  20.101  1.00  1.69           H  
ATOM   2026  N   GLU A 138      25.948  36.242  21.496  1.00  1.70           N  
ATOM   2027  CA  GLU A 138      27.271  36.809  21.649  1.00  1.70           C  
ATOM   2028  C   GLU A 138      28.220  36.072  20.728  1.00  1.70           C  
ATOM   2029  O   GLU A 138      29.072  36.686  20.086  1.00  1.70           O  
ATOM   2030  CB  GLU A 138      27.743  36.710  23.100  1.00  1.70           C  
ATOM   2031  CG  GLU A 138      26.973  37.604  24.074  1.00  1.70           C  
ATOM   2032  CD  GLU A 138      27.426  37.463  25.514  1.00  1.70           C  
ATOM   2033  OE1 GLU A 138      28.251  36.620  25.787  1.00  1.70           O  
ATOM   2034  OE2 GLU A 138      26.946  38.207  26.340  1.00  1.70           O  
ATOM   2035  H   GLU A 138      25.494  35.786  22.273  1.00  1.70           H  
ATOM   2036  HA  GLU A 138      27.245  37.861  21.353  1.00  1.70           H  
ATOM   2037 1HB  GLU A 138      27.634  35.682  23.441  1.00  1.70           H  
ATOM   2038 2HB  GLU A 138      28.804  36.964  23.159  1.00  1.70           H  
ATOM   2039 1HG  GLU A 138      27.089  38.644  23.768  1.00  1.70           H  
ATOM   2040 2HG  GLU A 138      25.915  37.351  24.008  1.00  1.70           H  
ATOM   2041  N   GLY A 139      28.047  34.742  20.625  1.00  1.66           N  
ATOM   2042  CA  GLY A 139      28.877  33.946  19.743  1.00  1.66           C  
ATOM   2043  C   GLY A 139      28.667  34.384  18.303  1.00  1.66           C  
ATOM   2044  O   GLY A 139      29.598  34.381  17.510  1.00  1.66           O  
ATOM   2045  H   GLY A 139      27.336  34.247  21.164  1.00  1.66           H  
ATOM   2046 1HA  GLY A 139      29.923  34.068  20.020  1.00  1.66           H  
ATOM   2047 2HA  GLY A 139      28.632  32.890  19.859  1.00  1.66           H  
ATOM   2048  N   LEU A 140      27.435  34.790  17.975  1.00  1.57           N  
ATOM   2049  CA  LEU A 140      27.116  35.215  16.622  1.00  1.57           C  
ATOM   2050  C   LEU A 140      27.901  36.451  16.288  1.00  1.57           C  
ATOM   2051  O   LEU A 140      28.585  36.502  15.262  1.00  1.57           O  
ATOM   2052  CB  LEU A 140      25.633  35.559  16.488  1.00  1.57           C  
ATOM   2053  CG  LEU A 140      25.136  35.914  15.123  1.00  1.57           C  
ATOM   2054  CD1 LEU A 140      25.626  37.224  14.750  1.00  1.57           C  
ATOM   2055  CD2 LEU A 140      25.551  34.911  14.181  1.00  1.57           C  
ATOM   2056  H   LEU A 140      26.717  34.800  18.684  1.00  1.57           H  
ATOM   2057  HA  LEU A 140      27.382  34.424  15.923  1.00  1.57           H  
ATOM   2058 1HB  LEU A 140      25.044  34.720  16.854  1.00  1.57           H  
ATOM   2059 2HB  LEU A 140      25.419  36.414  17.105  1.00  1.57           H  
ATOM   2060  HG  LEU A 140      24.080  35.975  15.149  1.00  1.57           H  
ATOM   2061 1HD1 LEU A 140      25.218  37.478  13.784  1.00  1.57           H  
ATOM   2062 2HD1 LEU A 140      25.324  37.939  15.483  1.00  1.57           H  
ATOM   2063 3HD1 LEU A 140      26.700  37.202  14.706  1.00  1.57           H  
ATOM   2064 1HD2 LEU A 140      25.170  35.148  13.186  1.00  1.57           H  
ATOM   2065 2HD2 LEU A 140      26.641  34.860  14.155  1.00  1.57           H  
ATOM   2066 3HD2 LEU A 140      25.148  33.986  14.530  1.00  1.57           H  
ATOM   2067  N   GLU A 141      27.805  37.460  17.154  1.00  1.45           N  
ATOM   2068  CA  GLU A 141      28.500  38.694  16.864  1.00  1.45           C  
ATOM   2069  C   GLU A 141      30.007  38.460  16.841  1.00  1.45           C  
ATOM   2070  O   GLU A 141      30.708  39.022  15.994  1.00  1.45           O  
ATOM   2071  CB  GLU A 141      28.090  39.792  17.848  1.00  1.45           C  
ATOM   2072  CG  GLU A 141      26.632  40.294  17.641  1.00  1.45           C  
ATOM   2073  CD  GLU A 141      26.218  41.402  18.604  1.00  1.45           C  
ATOM   2074  OE1 GLU A 141      26.963  41.700  19.509  1.00  1.45           O  
ATOM   2075  OE2 GLU A 141      25.154  41.957  18.415  1.00  1.45           O  
ATOM   2076  H   GLU A 141      27.233  37.356  17.995  1.00  1.45           H  
ATOM   2077  HA  GLU A 141      28.202  39.023  15.872  1.00  1.45           H  
ATOM   2078 1HB  GLU A 141      28.166  39.404  18.868  1.00  1.45           H  
ATOM   2079 2HB  GLU A 141      28.769  40.638  17.763  1.00  1.45           H  
ATOM   2080 1HG  GLU A 141      26.521  40.654  16.618  1.00  1.45           H  
ATOM   2081 2HG  GLU A 141      25.957  39.444  17.768  1.00  1.45           H  
ATOM   2082  N   ALA A 142      30.512  37.608  17.742  1.00  1.34           N  
ATOM   2083  CA  ALA A 142      31.933  37.298  17.752  1.00  1.34           C  
ATOM   2084  C   ALA A 142      32.346  36.621  16.447  1.00  1.34           C  
ATOM   2085  O   ALA A 142      33.385  36.966  15.873  1.00  1.34           O  
ATOM   2086  CB  ALA A 142      32.266  36.406  18.926  1.00  1.34           C  
ATOM   2087  H   ALA A 142      29.905  37.181  18.443  1.00  1.34           H  
ATOM   2088  HA  ALA A 142      32.485  38.232  17.842  1.00  1.34           H  
ATOM   2089 1HB  ALA A 142      33.333  36.197  18.934  1.00  1.34           H  
ATOM   2090 2HB  ALA A 142      31.980  36.905  19.852  1.00  1.34           H  
ATOM   2091 3HB  ALA A 142      31.713  35.474  18.831  1.00  1.34           H  
ATOM   2092  N   ASP A 143      31.514  35.697  15.942  1.00  1.25           N  
ATOM   2093  CA  ASP A 143      31.812  35.048  14.677  1.00  1.25           C  
ATOM   2094  C   ASP A 143      31.758  36.044  13.542  1.00  1.25           C  
ATOM   2095  O   ASP A 143      32.607  36.001  12.665  1.00  1.25           O  
ATOM   2096  CB  ASP A 143      30.900  33.842  14.415  1.00  1.25           C  
ATOM   2097  CG  ASP A 143      31.301  32.615  15.262  1.00  1.25           C  
ATOM   2098  OD1 ASP A 143      32.399  32.625  15.803  1.00  1.25           O  
ATOM   2099  OD2 ASP A 143      30.549  31.677  15.341  1.00  1.25           O  
ATOM   2100  H   ASP A 143      30.675  35.426  16.451  1.00  1.25           H  
ATOM   2101  HA  ASP A 143      32.829  34.665  14.732  1.00  1.25           H  
ATOM   2102 1HB  ASP A 143      29.867  34.116  14.660  1.00  1.25           H  
ATOM   2103 2HB  ASP A 143      30.933  33.576  13.358  1.00  1.25           H  
ATOM   2104  N   LEU A 144      30.819  36.985  13.560  1.00  1.17           N  
ATOM   2105  CA  LEU A 144      30.813  37.968  12.489  1.00  1.17           C  
ATOM   2106  C   LEU A 144      32.083  38.804  12.543  1.00  1.17           C  
ATOM   2107  O   LEU A 144      32.670  39.120  11.506  1.00  1.17           O  
ATOM   2108  CB  LEU A 144      29.590  38.873  12.570  1.00  1.17           C  
ATOM   2109  CG  LEU A 144      28.250  38.233  12.240  1.00  1.17           C  
ATOM   2110  CD1 LEU A 144      27.187  39.211  12.563  1.00  1.17           C  
ATOM   2111  CD2 LEU A 144      28.184  37.877  10.766  1.00  1.17           C  
ATOM   2112  H   LEU A 144      30.107  36.998  14.292  1.00  1.17           H  
ATOM   2113  HA  LEU A 144      30.786  37.442  11.537  1.00  1.17           H  
ATOM   2114 1HB  LEU A 144      29.525  39.263  13.586  1.00  1.17           H  
ATOM   2115 2HB  LEU A 144      29.732  39.710  11.889  1.00  1.17           H  
ATOM   2116  HG  LEU A 144      28.111  37.333  12.836  1.00  1.17           H  
ATOM   2117 1HD1 LEU A 144      26.223  38.790  12.320  1.00  1.17           H  
ATOM   2118 2HD1 LEU A 144      27.227  39.468  13.620  1.00  1.17           H  
ATOM   2119 3HD1 LEU A 144      27.354  40.091  11.978  1.00  1.17           H  
ATOM   2120 1HD2 LEU A 144      27.220  37.434  10.546  1.00  1.17           H  
ATOM   2121 2HD2 LEU A 144      28.308  38.785  10.168  1.00  1.17           H  
ATOM   2122 3HD2 LEU A 144      28.970  37.169  10.528  1.00  1.17           H  
ATOM   2123  N   ALA A 145      32.541  39.159  13.748  1.00  1.12           N  
ATOM   2124  CA  ALA A 145      33.768  39.937  13.859  1.00  1.12           C  
ATOM   2125  C   ALA A 145      34.946  39.151  13.287  1.00  1.12           C  
ATOM   2126  O   ALA A 145      35.756  39.688  12.523  1.00  1.12           O  
ATOM   2127  CB  ALA A 145      34.023  40.311  15.303  1.00  1.12           C  
ATOM   2128  H   ALA A 145      32.021  38.901  14.591  1.00  1.12           H  
ATOM   2129  HA  ALA A 145      33.653  40.840  13.264  1.00  1.12           H  
ATOM   2130 1HB  ALA A 145      34.930  40.906  15.371  1.00  1.12           H  
ATOM   2131 2HB  ALA A 145      33.177  40.881  15.683  1.00  1.12           H  
ATOM   2132 3HB  ALA A 145      34.139  39.405  15.893  1.00  1.12           H  
ATOM   2133  N   TYR A 146      35.000  37.858  13.614  1.00  1.08           N  
ATOM   2134  CA  TYR A 146      36.020  36.967  13.082  1.00  1.08           C  
ATOM   2135  C   TYR A 146      35.961  36.951  11.575  1.00  1.08           C  
ATOM   2136  O   TYR A 146      36.977  37.102  10.897  1.00  1.08           O  
ATOM   2137  CB  TYR A 146      35.859  35.536  13.573  1.00  1.08           C  
ATOM   2138  CG  TYR A 146      36.829  34.607  12.887  1.00  1.08           C  
ATOM   2139  CD1 TYR A 146      38.105  34.382  13.380  1.00  1.08           C  
ATOM   2140  CD2 TYR A 146      36.443  34.022  11.703  1.00  1.08           C  
ATOM   2141  CE1 TYR A 146      38.962  33.540  12.681  1.00  1.08           C  
ATOM   2142  CE2 TYR A 146      37.292  33.224  11.024  1.00  1.08           C  
ATOM   2143  CZ  TYR A 146      38.527  32.964  11.491  1.00  1.08           C  
ATOM   2144  OH  TYR A 146      39.329  32.114  10.772  1.00  1.08           O  
ATOM   2145  H   TYR A 146      34.309  37.477  14.265  1.00  1.08           H  
ATOM   2146  HA  TYR A 146      36.999  37.348  13.379  1.00  1.08           H  
ATOM   2147 1HB  TYR A 146      36.018  35.485  14.650  1.00  1.08           H  
ATOM   2148 2HB  TYR A 146      34.856  35.185  13.372  1.00  1.08           H  
ATOM   2149  HD1 TYR A 146      38.428  34.852  14.308  1.00  1.08           H  
ATOM   2150  HD2 TYR A 146      35.453  34.207  11.305  1.00  1.08           H  
ATOM   2151  HE1 TYR A 146      39.963  33.337  13.058  1.00  1.08           H  
ATOM   2152  HE2 TYR A 146      36.983  32.782  10.085  1.00  1.08           H  
ATOM   2153  HH  TYR A 146      38.757  31.572  10.170  1.00  1.08           H  
ATOM   2154  N   LEU A 147      34.758  36.730  11.048  1.00  1.07           N  
ATOM   2155  CA  LEU A 147      34.581  36.600   9.626  1.00  1.07           C  
ATOM   2156  C   LEU A 147      34.965  37.877   8.918  1.00  1.07           C  
ATOM   2157  O   LEU A 147      35.598  37.813   7.871  1.00  1.07           O  
ATOM   2158  CB  LEU A 147      33.133  36.239   9.316  1.00  1.07           C  
ATOM   2159  CG  LEU A 147      32.696  34.899   9.725  1.00  1.07           C  
ATOM   2160  CD1 LEU A 147      31.179  34.772   9.524  1.00  1.07           C  
ATOM   2161  CD2 LEU A 147      33.424  33.921   8.932  1.00  1.07           C  
ATOM   2162  H   LEU A 147      33.958  36.623  11.662  1.00  1.07           H  
ATOM   2163  HA  LEU A 147      35.217  35.797   9.272  1.00  1.07           H  
ATOM   2164 1HB  LEU A 147      32.464  36.989   9.735  1.00  1.07           H  
ATOM   2165 2HB  LEU A 147      33.036  36.215   8.285  1.00  1.07           H  
ATOM   2166  HG  LEU A 147      32.924  34.736  10.756  1.00  1.07           H  
ATOM   2167 1HD1 LEU A 147      30.855  33.797   9.833  1.00  1.07           H  
ATOM   2168 2HD1 LEU A 147      30.676  35.518  10.126  1.00  1.07           H  
ATOM   2169 3HD1 LEU A 147      30.933  34.921   8.480  1.00  1.07           H  
ATOM   2170 1HD2 LEU A 147      33.103  32.986   9.258  1.00  1.07           H  
ATOM   2171 2HD2 LEU A 147      33.205  34.046   7.871  1.00  1.07           H  
ATOM   2172 3HD2 LEU A 147      34.496  34.019   9.092  1.00  1.07           H  
ATOM   2173  N   ARG A 148      34.638  39.038   9.476  1.00  1.07           N  
ATOM   2174  CA  ARG A 148      35.039  40.274   8.824  1.00  1.07           C  
ATOM   2175  C   ARG A 148      36.564  40.375   8.787  1.00  1.07           C  
ATOM   2176  O   ARG A 148      37.148  40.812   7.800  1.00  1.07           O  
ATOM   2177  CB  ARG A 148      34.461  41.494   9.529  1.00  1.07           C  
ATOM   2178  CG  ARG A 148      32.951  41.720   9.355  1.00  1.07           C  
ATOM   2179  CD  ARG A 148      32.541  43.083   9.813  1.00  1.07           C  
ATOM   2180  NE  ARG A 148      32.774  43.289  11.246  1.00  1.07           N  
ATOM   2181  CZ  ARG A 148      31.887  43.012  12.229  1.00  1.07           C  
ATOM   2182  NH1 ARG A 148      30.698  42.533  11.940  1.00  1.07           N  
ATOM   2183  NH2 ARG A 148      32.215  43.237  13.494  1.00  1.07           N  
ATOM   2184  H   ARG A 148      34.095  39.065  10.339  1.00  1.07           H  
ATOM   2185  HA  ARG A 148      34.668  40.259   7.798  1.00  1.07           H  
ATOM   2186 1HB  ARG A 148      34.647  41.397  10.602  1.00  1.07           H  
ATOM   2187 2HB  ARG A 148      34.977  42.388   9.188  1.00  1.07           H  
ATOM   2188 1HG  ARG A 148      32.692  41.618   8.299  1.00  1.07           H  
ATOM   2189 2HG  ARG A 148      32.399  40.992   9.936  1.00  1.07           H  
ATOM   2190 1HD  ARG A 148      33.103  43.836   9.264  1.00  1.07           H  
ATOM   2191 2HD  ARG A 148      31.474  43.216   9.623  1.00  1.07           H  
ATOM   2192  HE  ARG A 148      33.674  43.658  11.521  1.00  1.07           H  
ATOM   2193 1HH1 ARG A 148      30.430  42.380  10.976  1.00  1.07           H  
ATOM   2194 2HH1 ARG A 148      30.035  42.343  12.679  1.00  1.07           H  
ATOM   2195 1HH2 ARG A 148      33.126  43.613  13.721  1.00  1.07           H  
ATOM   2196 2HH2 ARG A 148      31.549  43.037  14.228  1.00  1.07           H  
ATOM   2197  N   ALA A 149      37.234  39.966   9.869  1.00  1.08           N  
ATOM   2198  CA  ALA A 149      38.691  39.994   9.883  1.00  1.08           C  
ATOM   2199  C   ALA A 149      39.273  39.028   8.846  1.00  1.08           C  
ATOM   2200  O   ALA A 149      40.242  39.345   8.154  1.00  1.08           O  
ATOM   2201  CB  ALA A 149      39.202  39.636  11.268  1.00  1.08           C  
ATOM   2202  H   ALA A 149      36.726  39.639  10.695  1.00  1.08           H  
ATOM   2203  HA  ALA A 149      39.013  41.002   9.628  1.00  1.08           H  
ATOM   2204 1HB  ALA A 149      40.289  39.682  11.277  1.00  1.08           H  
ATOM   2205 2HB  ALA A 149      38.799  40.337  11.996  1.00  1.08           H  
ATOM   2206 3HB  ALA A 149      38.881  38.629  11.524  1.00  1.08           H  
ATOM   2207  N   ALA A 150      38.672  37.834   8.756  1.00  1.11           N  
ATOM   2208  CA  ALA A 150      39.065  36.782   7.816  1.00  1.11           C  
ATOM   2209  C   ALA A 150      38.805  37.171   6.362  1.00  1.11           C  
ATOM   2210  O   ALA A 150      39.581  36.830   5.463  1.00  1.11           O  
ATOM   2211  CB  ALA A 150      38.313  35.500   8.138  1.00  1.11           C  
ATOM   2212  H   ALA A 150      37.899  37.640   9.390  1.00  1.11           H  
ATOM   2213  HA  ALA A 150      40.133  36.610   7.932  1.00  1.11           H  
ATOM   2214 1HB  ALA A 150      38.625  34.706   7.459  1.00  1.11           H  
ATOM   2215 2HB  ALA A 150      38.524  35.209   9.165  1.00  1.11           H  
ATOM   2216 3HB  ALA A 150      37.256  35.676   8.025  1.00  1.11           H  
ATOM   2217  N   PHE A 151      37.708  37.885   6.141  1.00  1.15           N  
ATOM   2218  CA  PHE A 151      37.265  38.281   4.822  1.00  1.15           C  
ATOM   2219  C   PHE A 151      36.961  39.778   4.723  1.00  1.15           C  
ATOM   2220  O   PHE A 151      35.795  40.143   4.604  1.00  1.15           O  
ATOM   2221  CB  PHE A 151      35.975  37.544   4.494  1.00  1.15           C  
ATOM   2222  CG  PHE A 151      36.063  36.051   4.550  1.00  1.15           C  
ATOM   2223  CD1 PHE A 151      35.621  35.348   5.664  1.00  1.15           C  
ATOM   2224  CD2 PHE A 151      36.598  35.344   3.508  1.00  1.15           C  
ATOM   2225  CE1 PHE A 151      35.710  33.983   5.709  1.00  1.15           C  
ATOM   2226  CE2 PHE A 151      36.685  33.991   3.554  1.00  1.15           C  
ATOM   2227  CZ  PHE A 151      36.244  33.314   4.648  1.00  1.15           C  
ATOM   2228  H   PHE A 151      37.117  38.127   6.930  1.00  1.15           H  
ATOM   2229  HA  PHE A 151      38.026  38.007   4.098  1.00  1.15           H  
ATOM   2230 1HB  PHE A 151      35.214  37.857   5.201  1.00  1.15           H  
ATOM   2231 2HB  PHE A 151      35.632  37.839   3.517  1.00  1.15           H  
ATOM   2232  HD1 PHE A 151      35.198  35.887   6.501  1.00  1.15           H  
ATOM   2233  HD2 PHE A 151      36.956  35.872   2.636  1.00  1.15           H  
ATOM   2234  HE1 PHE A 151      35.360  33.425   6.584  1.00  1.15           H  
ATOM   2235  HE2 PHE A 151      37.110  33.448   2.712  1.00  1.15           H  
ATOM   2236  HZ  PHE A 151      36.319  32.234   4.674  1.00  1.15           H  
ATOM   2237  N   PRO A 152      37.965  40.672   4.786  1.00  1.20           N  
ATOM   2238  CA  PRO A 152      37.799  42.117   4.761  1.00  1.20           C  
ATOM   2239  C   PRO A 152      37.485  42.701   3.378  1.00  1.20           C  
ATOM   2240  O   PRO A 152      37.076  43.857   3.274  1.00  1.20           O  
ATOM   2241  CB  PRO A 152      39.174  42.594   5.228  1.00  1.20           C  
ATOM   2242  CG  PRO A 152      40.130  41.507   4.769  1.00  1.20           C  
ATOM   2243  CD  PRO A 152      39.357  40.224   4.915  1.00  1.20           C  
ATOM   2244  HA  PRO A 152      37.023  42.395   5.487  1.00  1.20           H  
ATOM   2245 1HB  PRO A 152      39.397  43.578   4.798  1.00  1.20           H  
ATOM   2246 2HB  PRO A 152      39.164  42.709   6.325  1.00  1.20           H  
ATOM   2247 1HG  PRO A 152      40.455  41.693   3.735  1.00  1.20           H  
ATOM   2248 2HG  PRO A 152      41.034  41.515   5.394  1.00  1.20           H  
ATOM   2249 1HD  PRO A 152      39.641  39.519   4.129  1.00  1.20           H  
ATOM   2250 2HD  PRO A 152      39.537  39.832   5.904  1.00  1.20           H  
ATOM   2251  N   ASP A 153      37.723  41.920   2.321  1.00  1.24           N  
ATOM   2252  CA  ASP A 153      37.578  42.401   0.944  1.00  1.24           C  
ATOM   2253  C   ASP A 153      37.304  41.252  -0.032  1.00  1.24           C  
ATOM   2254  O   ASP A 153      38.173  40.881  -0.822  1.00  1.24           O  
ATOM   2255  CB  ASP A 153      38.853  43.153   0.517  1.00  1.24           C  
ATOM   2256  CG  ASP A 153      38.739  43.922  -0.828  1.00  1.24           C  
ATOM   2257  OD1 ASP A 153      37.646  44.235  -1.239  1.00  1.24           O  
ATOM   2258  OD2 ASP A 153      39.768  44.194  -1.415  1.00  1.24           O  
ATOM   2259  H   ASP A 153      38.034  40.973   2.465  1.00  1.24           H  
ATOM   2260  HA  ASP A 153      36.733  43.089   0.906  1.00  1.24           H  
ATOM   2261 1HB  ASP A 153      39.125  43.868   1.295  1.00  1.24           H  
ATOM   2262 2HB  ASP A 153      39.675  42.440   0.436  1.00  1.24           H  
ATOM   2263  N   SER A 154      36.121  40.659   0.055  1.00  1.26           N  
ATOM   2264  CA  SER A 154      35.769  39.495  -0.761  1.00  1.26           C  
ATOM   2265  C   SER A 154      34.238  39.347  -0.786  1.00  1.26           C  
ATOM   2266  O   SER A 154      33.564  39.966   0.036  1.00  1.26           O  
ATOM   2267  CB  SER A 154      36.471  38.269  -0.193  1.00  1.26           C  
ATOM   2268  OG  SER A 154      35.960  37.932   1.047  1.00  1.26           O  
ATOM   2269  H   SER A 154      35.458  41.032   0.718  1.00  1.26           H  
ATOM   2270  HA  SER A 154      36.135  39.672  -1.773  1.00  1.26           H  
ATOM   2271 1HB  SER A 154      36.405  37.430  -0.852  1.00  1.26           H  
ATOM   2272 2HB  SER A 154      37.532  38.488  -0.089  1.00  1.26           H  
ATOM   2273  HG  SER A 154      36.598  37.317   1.417  1.00  1.26           H  
ATOM   2274  N   PRO A 155      33.632  38.549  -1.684  1.00  1.27           N  
ATOM   2275  CA  PRO A 155      32.203  38.273  -1.686  1.00  1.27           C  
ATOM   2276  C   PRO A 155      31.698  37.896  -0.295  1.00  1.27           C  
ATOM   2277  O   PRO A 155      30.595  38.268   0.101  1.00  1.27           O  
ATOM   2278  CB  PRO A 155      32.108  37.108  -2.669  1.00  1.27           C  
ATOM   2279  CG  PRO A 155      33.261  37.346  -3.632  1.00  1.27           C  
ATOM   2280  CD  PRO A 155      34.383  37.867  -2.763  1.00  1.27           C  
ATOM   2281  HA  PRO A 155      31.662  39.161  -2.066  1.00  1.27           H  
ATOM   2282 1HB  PRO A 155      32.189  36.152  -2.125  1.00  1.27           H  
ATOM   2283 2HB  PRO A 155      31.126  37.115  -3.164  1.00  1.27           H  
ATOM   2284 1HG  PRO A 155      33.522  36.405  -4.142  1.00  1.27           H  
ATOM   2285 2HG  PRO A 155      32.961  38.059  -4.415  1.00  1.27           H  
ATOM   2286 1HD  PRO A 155      34.943  37.014  -2.386  1.00  1.27           H  
ATOM   2287 2HD  PRO A 155      35.001  38.566  -3.335  1.00  1.27           H  
ATOM   2288  N   ALA A 156      32.522  37.183   0.480  1.00  1.27           N  
ATOM   2289  CA  ALA A 156      32.104  36.837   1.823  1.00  1.27           C  
ATOM   2290  C   ALA A 156      31.891  38.095   2.643  1.00  1.27           C  
ATOM   2291  O   ALA A 156      31.003  38.119   3.476  1.00  1.27           O  
ATOM   2292  CB  ALA A 156      33.091  35.926   2.499  1.00  1.27           C  
ATOM   2293  H   ALA A 156      33.427  36.887   0.148  1.00  1.27           H  
ATOM   2294  HA  ALA A 156      31.155  36.324   1.761  1.00  1.27           H  
ATOM   2295 1HB  ALA A 156      32.734  35.680   3.499  1.00  1.27           H  
ATOM   2296 2HB  ALA A 156      33.191  35.018   1.926  1.00  1.27           H  
ATOM   2297 3HB  ALA A 156      34.036  36.428   2.562  1.00  1.27           H  
ATOM   2298  N   ALA A 157      32.677  39.155   2.422  1.00  1.26           N  
ATOM   2299  CA  ALA A 157      32.534  40.366   3.226  1.00  1.26           C  
ATOM   2300  C   ALA A 157      31.130  40.898   3.079  1.00  1.26           C  
ATOM   2301  O   ALA A 157      30.502  41.353   4.046  1.00  1.26           O  
ATOM   2302  CB  ALA A 157      33.518  41.438   2.782  1.00  1.26           C  
ATOM   2303  H   ALA A 157      33.359  39.142   1.676  1.00  1.26           H  
ATOM   2304  HA  ALA A 157      32.723  40.125   4.264  1.00  1.26           H  
ATOM   2305 1HB  ALA A 157      33.398  42.321   3.404  1.00  1.26           H  
ATOM   2306 2HB  ALA A 157      34.527  41.077   2.866  1.00  1.26           H  
ATOM   2307 3HB  ALA A 157      33.323  41.701   1.749  1.00  1.26           H  
ATOM   2308  N   GLU A 158      30.626  40.814   1.849  1.00  1.24           N  
ATOM   2309  CA  GLU A 158      29.280  41.294   1.577  1.00  1.24           C  
ATOM   2310  C   GLU A 158      28.245  40.415   2.275  1.00  1.24           C  
ATOM   2311  O   GLU A 158      27.292  40.916   2.878  1.00  1.24           O  
ATOM   2312  CB  GLU A 158      29.019  41.300   0.069  1.00  1.24           C  
ATOM   2313  CG  GLU A 158      29.851  42.313  -0.712  1.00  1.24           C  
ATOM   2314  CD  GLU A 158      29.644  42.225  -2.207  1.00  1.24           C  
ATOM   2315  OE1 GLU A 158      28.963  41.325  -2.644  1.00  1.24           O  
ATOM   2316  OE2 GLU A 158      30.168  43.058  -2.910  1.00  1.24           O  
ATOM   2317  H   GLU A 158      31.221  40.419   1.111  1.00  1.24           H  
ATOM   2318  HA  GLU A 158      29.186  42.309   1.962  1.00  1.24           H  
ATOM   2319 1HB  GLU A 158      29.222  40.316  -0.341  1.00  1.24           H  
ATOM   2320 2HB  GLU A 158      27.967  41.517  -0.114  1.00  1.24           H  
ATOM   2321 1HG  GLU A 158      29.600  43.318  -0.375  1.00  1.24           H  
ATOM   2322 2HG  GLU A 158      30.905  42.135  -0.486  1.00  1.24           H  
ATOM   2323  N   LEU A 159      28.467  39.102   2.237  1.00  1.24           N  
ATOM   2324  CA  LEU A 159      27.532  38.154   2.837  1.00  1.24           C  
ATOM   2325  C   LEU A 159      27.497  38.290   4.354  1.00  1.24           C  
ATOM   2326  O   LEU A 159      26.437  38.222   4.981  1.00  1.24           O  
ATOM   2327  CB  LEU A 159      27.951  36.745   2.462  1.00  1.24           C  
ATOM   2328  CG  LEU A 159      27.831  36.420   1.006  1.00  1.24           C  
ATOM   2329  CD1 LEU A 159      28.447  35.087   0.748  1.00  1.24           C  
ATOM   2330  CD2 LEU A 159      26.377  36.420   0.619  1.00  1.24           C  
ATOM   2331  H   LEU A 159      29.286  38.761   1.724  1.00  1.24           H  
ATOM   2332  HA  LEU A 159      26.538  38.353   2.444  1.00  1.24           H  
ATOM   2333 1HB  LEU A 159      28.979  36.590   2.768  1.00  1.24           H  
ATOM   2334 2HB  LEU A 159      27.315  36.048   2.996  1.00  1.24           H  
ATOM   2335  HG  LEU A 159      28.368  37.167   0.420  1.00  1.24           H  
ATOM   2336 1HD1 LEU A 159      28.367  34.864  -0.309  1.00  1.24           H  
ATOM   2337 2HD1 LEU A 159      29.487  35.085   1.033  1.00  1.24           H  
ATOM   2338 3HD1 LEU A 159      27.907  34.357   1.331  1.00  1.24           H  
ATOM   2339 1HD2 LEU A 159      26.284  36.188  -0.441  1.00  1.24           H  
ATOM   2340 2HD2 LEU A 159      25.844  35.668   1.206  1.00  1.24           H  
ATOM   2341 3HD2 LEU A 159      25.952  37.404   0.815  1.00  1.24           H  
ATOM   2342  N   ILE A 160      28.660  38.527   4.935  1.00  1.25           N  
ATOM   2343  CA  ILE A 160      28.828  38.690   6.364  1.00  1.25           C  
ATOM   2344  C   ILE A 160      28.040  39.903   6.805  1.00  1.25           C  
ATOM   2345  O   ILE A 160      27.281  39.832   7.771  1.00  1.25           O  
ATOM   2346  CB  ILE A 160      30.324  38.836   6.663  1.00  1.25           C  
ATOM   2347  CG1 ILE A 160      31.019  37.516   6.365  1.00  1.25           C  
ATOM   2348  CG2 ILE A 160      30.568  39.206   8.121  1.00  1.25           C  
ATOM   2349  CD1 ILE A 160      32.500  37.658   6.227  1.00  1.25           C  
ATOM   2350  H   ILE A 160      29.490  38.571   4.348  1.00  1.25           H  
ATOM   2351  HA  ILE A 160      28.438  37.806   6.871  1.00  1.25           H  
ATOM   2352  HB  ILE A 160      30.749  39.600   6.012  1.00  1.25           H  
ATOM   2353 1HG1 ILE A 160      30.825  36.851   7.193  1.00  1.25           H  
ATOM   2354 2HG1 ILE A 160      30.600  37.066   5.484  1.00  1.25           H  
ATOM   2355 1HG2 ILE A 160      31.637  39.287   8.291  1.00  1.25           H  
ATOM   2356 2HG2 ILE A 160      30.084  40.156   8.351  1.00  1.25           H  
ATOM   2357 3HG2 ILE A 160      30.167  38.430   8.758  1.00  1.25           H  
ATOM   2358 1HD1 ILE A 160      32.943  36.683   6.046  1.00  1.25           H  
ATOM   2359 2HD1 ILE A 160      32.728  38.293   5.408  1.00  1.25           H  
ATOM   2360 3HD1 ILE A 160      32.901  38.095   7.117  1.00  1.25           H  
ATOM   2361  N   ALA A 161      28.188  41.014   6.067  1.00  1.27           N  
ATOM   2362  CA  ALA A 161      27.444  42.232   6.361  1.00  1.27           C  
ATOM   2363  C   ALA A 161      25.932  42.001   6.275  1.00  1.27           C  
ATOM   2364  O   ALA A 161      25.170  42.500   7.107  1.00  1.27           O  
ATOM   2365  CB  ALA A 161      27.854  43.326   5.395  1.00  1.27           C  
ATOM   2366  H   ALA A 161      28.847  41.020   5.285  1.00  1.27           H  
ATOM   2367  HA  ALA A 161      27.685  42.539   7.380  1.00  1.27           H  
ATOM   2368 1HB  ALA A 161      27.319  44.243   5.631  1.00  1.27           H  
ATOM   2369 2HB  ALA A 161      28.928  43.498   5.477  1.00  1.27           H  
ATOM   2370 3HB  ALA A 161      27.616  43.016   4.379  1.00  1.27           H  
ATOM   2371  N   LYS A 162      25.492  41.206   5.293  1.00  1.31           N  
ATOM   2372  CA  LYS A 162      24.066  40.927   5.167  1.00  1.31           C  
ATOM   2373  C   LYS A 162      23.574  40.131   6.373  1.00  1.31           C  
ATOM   2374  O   LYS A 162      22.504  40.421   6.916  1.00  1.31           O  
ATOM   2375  CB  LYS A 162      23.793  40.206   3.848  1.00  1.31           C  
ATOM   2376  CG  LYS A 162      23.971  41.127   2.633  1.00  1.31           C  
ATOM   2377  CD  LYS A 162      23.789  40.415   1.301  1.00  1.31           C  
ATOM   2378  CE  LYS A 162      24.020  41.395   0.146  1.00  1.31           C  
ATOM   2379  NZ  LYS A 162      23.897  40.748  -1.192  1.00  1.31           N  
ATOM   2380  H   LYS A 162      26.147  40.835   4.604  1.00  1.31           H  
ATOM   2381  HA  LYS A 162      23.529  41.874   5.152  1.00  1.31           H  
ATOM   2382 1HB  LYS A 162      24.474  39.365   3.741  1.00  1.31           H  
ATOM   2383 2HB  LYS A 162      22.776  39.814   3.845  1.00  1.31           H  
ATOM   2384 1HG  LYS A 162      23.237  41.930   2.695  1.00  1.31           H  
ATOM   2385 2HG  LYS A 162      24.956  41.574   2.664  1.00  1.31           H  
ATOM   2386 1HD  LYS A 162      24.510  39.599   1.226  1.00  1.31           H  
ATOM   2387 2HD  LYS A 162      22.783  40.003   1.232  1.00  1.31           H  
ATOM   2388 1HE  LYS A 162      23.290  42.198   0.218  1.00  1.31           H  
ATOM   2389 2HE  LYS A 162      25.024  41.818   0.241  1.00  1.31           H  
ATOM   2390 1HZ  LYS A 162      24.060  41.439  -1.912  1.00  1.31           H  
ATOM   2391 2HZ  LYS A 162      24.583  40.012  -1.278  1.00  1.31           H  
ATOM   2392 3HZ  LYS A 162      22.970  40.362  -1.299  1.00  1.31           H  
ATOM   2393  N   VAL A 163      24.377  39.178   6.841  1.00  1.35           N  
ATOM   2394  CA  VAL A 163      23.996  38.422   8.025  1.00  1.35           C  
ATOM   2395  C   VAL A 163      23.974  39.318   9.251  1.00  1.35           C  
ATOM   2396  O   VAL A 163      23.087  39.178  10.098  1.00  1.35           O  
ATOM   2397  CB  VAL A 163      24.862  37.181   8.235  1.00  1.35           C  
ATOM   2398  CG1 VAL A 163      24.550  36.560   9.607  1.00  1.35           C  
ATOM   2399  CG2 VAL A 163      24.503  36.185   7.125  1.00  1.35           C  
ATOM   2400  H   VAL A 163      25.246  38.961   6.349  1.00  1.35           H  
ATOM   2401  HA  VAL A 163      22.985  38.054   7.866  1.00  1.35           H  
ATOM   2402  HB  VAL A 163      25.923  37.445   8.201  1.00  1.35           H  
ATOM   2403 1HG1 VAL A 163      25.159  35.674   9.746  1.00  1.35           H  
ATOM   2404 2HG1 VAL A 163      24.778  37.282  10.393  1.00  1.35           H  
ATOM   2405 3HG1 VAL A 163      23.492  36.290   9.657  1.00  1.35           H  
ATOM   2406 1HG2 VAL A 163      25.044  35.285   7.230  1.00  1.35           H  
ATOM   2407 2HG2 VAL A 163      23.442  35.958   7.190  1.00  1.35           H  
ATOM   2408 3HG2 VAL A 163      24.722  36.632   6.153  1.00  1.35           H  
ATOM   2409  N   GLU A 164      24.950  40.219   9.375  1.00  1.40           N  
ATOM   2410  CA  GLU A 164      24.947  41.141  10.499  1.00  1.40           C  
ATOM   2411  C   GLU A 164      23.641  41.926  10.505  1.00  1.40           C  
ATOM   2412  O   GLU A 164      23.021  42.103  11.559  1.00  1.40           O  
ATOM   2413  CB  GLU A 164      26.130  42.114  10.433  1.00  1.40           C  
ATOM   2414  CG  GLU A 164      26.242  43.030  11.660  1.00  1.40           C  
ATOM   2415  CD  GLU A 164      27.454  43.945  11.650  1.00  1.40           C  
ATOM   2416  OE1 GLU A 164      28.217  43.909  10.714  1.00  1.40           O  
ATOM   2417  OE2 GLU A 164      27.621  44.668  12.602  1.00  1.40           O  
ATOM   2418  H   GLU A 164      25.692  40.263   8.676  1.00  1.40           H  
ATOM   2419  HA  GLU A 164      24.994  40.573  11.422  1.00  1.40           H  
ATOM   2420 1HB  GLU A 164      27.060  41.569  10.292  1.00  1.40           H  
ATOM   2421 2HB  GLU A 164      26.008  42.757   9.563  1.00  1.40           H  
ATOM   2422 1HG  GLU A 164      25.342  43.644  11.710  1.00  1.40           H  
ATOM   2423 2HG  GLU A 164      26.271  42.410  12.555  1.00  1.40           H  
ATOM   2424  N   ALA A 165      23.202  42.376   9.322  1.00  1.47           N  
ATOM   2425  CA  ALA A 165      21.943  43.093   9.234  1.00  1.47           C  
ATOM   2426  C   ALA A 165      20.788  42.205   9.695  1.00  1.47           C  
ATOM   2427  O   ALA A 165      19.945  42.651  10.471  1.00  1.47           O  
ATOM   2428  CB  ALA A 165      21.708  43.572   7.812  1.00  1.47           C  
ATOM   2429  H   ALA A 165      23.768  42.231   8.484  1.00  1.47           H  
ATOM   2430  HA  ALA A 165      21.996  43.955   9.898  1.00  1.47           H  
ATOM   2431 1HB  ALA A 165      20.771  44.128   7.765  1.00  1.47           H  
ATOM   2432 2HB  ALA A 165      22.534  44.215   7.507  1.00  1.47           H  
ATOM   2433 3HB  ALA A 165      21.652  42.721   7.145  1.00  1.47           H  
ATOM   2434  N   LEU A 166      20.794  40.920   9.303  1.00  1.55           N  
ATOM   2435  CA  LEU A 166      19.719  40.015   9.716  1.00  1.55           C  
ATOM   2436  C   LEU A 166      19.718  39.818  11.220  1.00  1.55           C  
ATOM   2437  O   LEU A 166      18.660  39.708  11.844  1.00  1.55           O  
ATOM   2438  CB  LEU A 166      19.832  38.648   9.033  1.00  1.55           C  
ATOM   2439  CG  LEU A 166      19.570  38.644   7.551  1.00  1.55           C  
ATOM   2440  CD1 LEU A 166      19.821  37.242   7.006  1.00  1.55           C  
ATOM   2441  CD2 LEU A 166      18.148  39.118   7.309  1.00  1.55           C  
ATOM   2442  H   LEU A 166      21.520  40.595   8.662  1.00  1.55           H  
ATOM   2443  HA  LEU A 166      18.768  40.465   9.430  1.00  1.55           H  
ATOM   2444 1HB  LEU A 166      20.835  38.262   9.195  1.00  1.55           H  
ATOM   2445 2HB  LEU A 166      19.123  37.966   9.502  1.00  1.55           H  
ATOM   2446  HG  LEU A 166      20.262  39.320   7.054  1.00  1.55           H  
ATOM   2447 1HD1 LEU A 166      19.646  37.231   5.932  1.00  1.55           H  
ATOM   2448 2HD1 LEU A 166      20.852  36.950   7.204  1.00  1.55           H  
ATOM   2449 3HD1 LEU A 166      19.148  36.539   7.486  1.00  1.55           H  
ATOM   2450 1HD2 LEU A 166      17.944  39.125   6.239  1.00  1.55           H  
ATOM   2451 2HD2 LEU A 166      17.454  38.457   7.807  1.00  1.55           H  
ATOM   2452 3HD2 LEU A 166      18.028  40.132   7.707  1.00  1.55           H  
ATOM   2453  N   LEU A 167      20.901  39.813  11.822  1.00  1.65           N  
ATOM   2454  CA  LEU A 167      20.983  39.668  13.260  1.00  1.65           C  
ATOM   2455  C   LEU A 167      20.299  40.854  13.894  1.00  1.65           C  
ATOM   2456  O   LEU A 167      19.441  40.694  14.764  1.00  1.65           O  
ATOM   2457  CB  LEU A 167      22.439  39.646  13.747  1.00  1.65           C  
ATOM   2458  CG  LEU A 167      22.636  39.400  15.265  1.00  1.65           C  
ATOM   2459  CD1 LEU A 167      22.302  40.643  16.083  1.00  1.65           C  
ATOM   2460  CD2 LEU A 167      21.796  38.254  15.660  1.00  1.65           C  
ATOM   2461  H   LEU A 167      21.751  39.881  11.262  1.00  1.65           H  
ATOM   2462  HA  LEU A 167      20.474  38.754  13.558  1.00  1.65           H  
ATOM   2463 1HB  LEU A 167      22.977  38.871  13.200  1.00  1.65           H  
ATOM   2464 2HB  LEU A 167      22.901  40.599  13.515  1.00  1.65           H  
ATOM   2465  HG  LEU A 167      23.650  39.190  15.451  1.00  1.65           H  
ATOM   2466 1HD1 LEU A 167      22.476  40.434  17.137  1.00  1.65           H  
ATOM   2467 2HD1 LEU A 167      22.944  41.466  15.768  1.00  1.65           H  
ATOM   2468 3HD1 LEU A 167      21.267  40.914  15.934  1.00  1.65           H  
ATOM   2469 1HD2 LEU A 167      21.935  38.036  16.706  1.00  1.65           H  
ATOM   2470 2HD2 LEU A 167      20.747  38.482  15.472  1.00  1.65           H  
ATOM   2471 3HD2 LEU A 167      22.099  37.410  15.063  1.00  1.65           H  
ATOM   2472  N   ALA A 168      20.696  42.054  13.477  1.00  1.76           N  
ATOM   2473  CA  ALA A 168      20.150  43.265  14.056  1.00  1.76           C  
ATOM   2474  C   ALA A 168      18.637  43.380  13.857  1.00  1.76           C  
ATOM   2475  O   ALA A 168      17.913  43.805  14.768  1.00  1.76           O  
ATOM   2476  CB  ALA A 168      20.846  44.460  13.441  1.00  1.76           C  
ATOM   2477  H   ALA A 168      21.405  42.118  12.741  1.00  1.76           H  
ATOM   2478  HA  ALA A 168      20.348  43.241  15.124  1.00  1.76           H  
ATOM   2479 1HB  ALA A 168      20.472  45.375  13.892  1.00  1.76           H  
ATOM   2480 2HB  ALA A 168      21.920  44.377  13.612  1.00  1.76           H  
ATOM   2481 3HB  ALA A 168      20.649  44.475  12.368  1.00  1.76           H  
ATOM   2482  N   GLU A 169      18.142  42.994  12.674  1.00  1.91           N  
ATOM   2483  CA  GLU A 169      16.711  43.091  12.402  1.00  1.91           C  
ATOM   2484  C   GLU A 169      15.902  42.115  13.246  1.00  1.91           C  
ATOM   2485  O   GLU A 169      14.859  42.480  13.799  1.00  1.91           O  
ATOM   2486  CB  GLU A 169      16.429  42.840  10.914  1.00  1.91           C  
ATOM   2487  CG  GLU A 169      16.920  43.949   9.960  1.00  1.91           C  
ATOM   2488  CD  GLU A 169      16.730  43.608   8.490  1.00  1.91           C  
ATOM   2489  OE1 GLU A 169      16.306  42.513   8.194  1.00  1.91           O  
ATOM   2490  OE2 GLU A 169      17.014  44.448   7.666  1.00  1.91           O  
ATOM   2491  H   GLU A 169      18.774  42.663  11.945  1.00  1.91           H  
ATOM   2492  HA  GLU A 169      16.386  44.101  12.650  1.00  1.91           H  
ATOM   2493 1HB  GLU A 169      16.917  41.908  10.614  1.00  1.91           H  
ATOM   2494 2HB  GLU A 169      15.359  42.710  10.764  1.00  1.91           H  
ATOM   2495 1HG  GLU A 169      16.367  44.861  10.178  1.00  1.91           H  
ATOM   2496 2HG  GLU A 169      17.969  44.146  10.153  1.00  1.91           H  
ATOM   2497  N   LEU A 170      16.389  40.880  13.372  1.00  2.11           N  
ATOM   2498  CA  LEU A 170      15.680  39.885  14.155  1.00  2.11           C  
ATOM   2499  C   LEU A 170      15.793  40.185  15.632  1.00  2.11           C  
ATOM   2500  O   LEU A 170      14.827  40.035  16.375  1.00  2.11           O  
ATOM   2501  CB  LEU A 170      16.200  38.495  13.809  1.00  2.11           C  
ATOM   2502  CG  LEU A 170      15.823  38.033  12.391  1.00  2.11           C  
ATOM   2503  CD1 LEU A 170      16.539  36.780  12.085  1.00  2.11           C  
ATOM   2504  CD2 LEU A 170      14.313  37.819  12.320  1.00  2.11           C  
ATOM   2505  H   LEU A 170      17.254  40.614  12.894  1.00  2.11           H  
ATOM   2506  HA  LEU A 170      14.629  39.922  13.879  1.00  2.11           H  
ATOM   2507 1HB  LEU A 170      17.291  38.502  13.885  1.00  2.11           H  
ATOM   2508 2HB  LEU A 170      15.800  37.775  14.525  1.00  2.11           H  
ATOM   2509  HG  LEU A 170      16.126  38.789  11.660  1.00  2.11           H  
ATOM   2510 1HD1 LEU A 170      16.289  36.442  11.094  1.00  2.11           H  
ATOM   2511 2HD1 LEU A 170      17.594  36.983  12.147  1.00  2.11           H  
ATOM   2512 3HD1 LEU A 170      16.266  36.015  12.803  1.00  2.11           H  
ATOM   2513 1HD2 LEU A 170      14.036  37.488  11.325  1.00  2.11           H  
ATOM   2514 2HD2 LEU A 170      14.019  37.056  13.052  1.00  2.11           H  
ATOM   2515 3HD2 LEU A 170      13.801  38.755  12.547  1.00  2.11           H  
ATOM   2516  N   ARG A 171      16.956  40.655  16.062  1.00  2.37           N  
ATOM   2517  CA  ARG A 171      17.145  41.008  17.451  1.00  2.37           C  
ATOM   2518  C   ARG A 171      16.101  42.049  17.837  1.00  2.37           C  
ATOM   2519  O   ARG A 171      15.367  41.864  18.813  1.00  2.37           O  
ATOM   2520  CB  ARG A 171      18.566  41.515  17.658  1.00  2.37           C  
ATOM   2521  CG  ARG A 171      18.943  41.961  19.043  1.00  2.37           C  
ATOM   2522  CD  ARG A 171      20.343  42.507  19.059  1.00  2.37           C  
ATOM   2523  NE  ARG A 171      20.483  43.697  18.217  1.00  2.37           N  
ATOM   2524  CZ  ARG A 171      21.666  44.195  17.785  1.00  2.37           C  
ATOM   2525  NH1 ARG A 171      22.788  43.604  18.127  1.00  2.37           N  
ATOM   2526  NH2 ARG A 171      21.699  45.275  17.019  1.00  2.37           N  
ATOM   2527  H   ARG A 171      17.741  40.760  15.424  1.00  2.37           H  
ATOM   2528  HA  ARG A 171      16.999  40.119  18.063  1.00  2.37           H  
ATOM   2529 1HB  ARG A 171      19.259  40.723  17.384  1.00  2.37           H  
ATOM   2530 2HB  ARG A 171      18.751  42.348  16.981  1.00  2.37           H  
ATOM   2531 1HG  ARG A 171      18.256  42.742  19.373  1.00  2.37           H  
ATOM   2532 2HG  ARG A 171      18.894  41.113  19.727  1.00  2.37           H  
ATOM   2533 1HD  ARG A 171      20.616  42.776  20.078  1.00  2.37           H  
ATOM   2534 2HD  ARG A 171      21.031  41.752  18.691  1.00  2.37           H  
ATOM   2535  HE  ARG A 171      19.635  44.174  17.930  1.00  2.37           H  
ATOM   2536 1HH1 ARG A 171      22.775  42.776  18.715  1.00  2.37           H  
ATOM   2537 2HH1 ARG A 171      23.681  43.966  17.809  1.00  2.37           H  
ATOM   2538 1HH2 ARG A 171      20.839  45.735  16.754  1.00  2.37           H  
ATOM   2539 2HH2 ARG A 171      22.586  45.637  16.702  1.00  2.37           H  
ATOM   2540  N   ALA A 172      15.999  43.122  17.038  1.00  2.71           N  
ATOM   2541  CA  ALA A 172      15.021  44.174  17.291  1.00  2.71           C  
ATOM   2542  C   ALA A 172      13.587  43.649  17.246  1.00  2.71           C  
ATOM   2543  O   ALA A 172      12.743  44.068  18.034  1.00  2.71           O  
ATOM   2544  CB  ALA A 172      15.184  45.276  16.266  1.00  2.71           C  
ATOM   2545  H   ALA A 172      16.622  43.224  16.234  1.00  2.71           H  
ATOM   2546  HA  ALA A 172      15.204  44.572  18.290  1.00  2.71           H  
ATOM   2547 1HB  ALA A 172      14.473  46.072  16.471  1.00  2.71           H  
ATOM   2548 2HB  ALA A 172      16.199  45.668  16.313  1.00  2.71           H  
ATOM   2549 3HB  ALA A 172      15.001  44.865  15.270  1.00  2.71           H  
ATOM   2550  N   ALA A 173      13.299  42.725  16.325  1.00  3.11           N  
ATOM   2551  CA  ALA A 173      11.962  42.149  16.219  1.00  3.11           C  
ATOM   2552  C   ALA A 173      11.561  41.419  17.498  1.00  3.11           C  
ATOM   2553  O   ALA A 173      10.391  41.431  17.892  1.00  3.11           O  
ATOM   2554  CB  ALA A 173      11.895  41.178  15.053  1.00  3.11           C  
ATOM   2555  H   ALA A 173      14.011  42.430  15.657  1.00  3.11           H  
ATOM   2556  HA  ALA A 173      11.260  42.963  16.053  1.00  3.11           H  
ATOM   2557 1HB  ALA A 173      10.886  40.780  14.970  1.00  3.11           H  
ATOM   2558 2HB  ALA A 173      12.163  41.696  14.132  1.00  3.11           H  
ATOM   2559 3HB  ALA A 173      12.590  40.362  15.224  1.00  3.11           H  
ATOM   2560  N   LEU A 174      12.536  40.774  18.136  1.00  3.56           N  
ATOM   2561  CA  LEU A 174      12.299  39.992  19.340  1.00  3.56           C  
ATOM   2562  C   LEU A 174      12.295  40.807  20.643  1.00  3.56           C  
ATOM   2563  O   LEU A 174      11.546  40.470  21.567  1.00  3.56           O  
ATOM   2564  CB  LEU A 174      13.356  38.888  19.410  1.00  3.56           C  
ATOM   2565  CG  LEU A 174      13.288  37.856  18.258  1.00  3.56           C  
ATOM   2566  CD1 LEU A 174      14.469  36.912  18.348  1.00  3.56           C  
ATOM   2567  CD2 LEU A 174      11.979  37.104  18.333  1.00  3.56           C  
ATOM   2568  H   LEU A 174      13.476  40.790  17.735  1.00  3.56           H  
ATOM   2569  HA  LEU A 174      11.323  39.523  19.239  1.00  3.56           H  
ATOM   2570 1HB  LEU A 174      14.341  39.360  19.371  1.00  3.56           H  
ATOM   2571 2HB  LEU A 174      13.257  38.362  20.355  1.00  3.56           H  
ATOM   2572  HG  LEU A 174      13.340  38.369  17.305  1.00  3.56           H  
ATOM   2573 1HD1 LEU A 174      14.419  36.195  17.525  1.00  3.56           H  
ATOM   2574 2HD1 LEU A 174      15.393  37.486  18.274  1.00  3.56           H  
ATOM   2575 3HD1 LEU A 174      14.442  36.380  19.295  1.00  3.56           H  
ATOM   2576 1HD2 LEU A 174      11.934  36.381  17.509  1.00  3.56           H  
ATOM   2577 2HD2 LEU A 174      11.914  36.576  19.283  1.00  3.56           H  
ATOM   2578 3HD2 LEU A 174      11.152  37.808  18.248  1.00  3.56           H  
ATOM   2579  N   GLU A 175      13.116  41.859  20.728  1.00  4.01           N  
ATOM   2580  CA  GLU A 175      13.194  42.656  21.955  1.00  4.01           C  
ATOM   2581  C   GLU A 175      13.641  44.098  21.698  1.00  4.01           C  
ATOM   2582  O   GLU A 175      12.821  45.015  21.777  1.00  4.01           O  
ATOM   2583  OXT GLU A 175      14.839  44.363  21.784  1.00  4.01           O  
ATOM   2584  CB  GLU A 175      14.142  41.988  22.966  1.00  4.01           C  
ATOM   2585  CG  GLU A 175      14.234  42.702  24.321  1.00  4.01           C  
ATOM   2586  CD  GLU A 175      15.101  41.974  25.341  1.00  4.01           C  
ATOM   2587  OE1 GLU A 175      15.617  40.927  25.029  1.00  4.01           O  
ATOM   2588  OE2 GLU A 175      15.237  42.476  26.434  1.00  4.01           O  
ATOM   2589  H   GLU A 175      13.724  42.080  19.937  1.00  4.01           H  
ATOM   2590  HA  GLU A 175      12.198  42.694  22.395  1.00  4.01           H  
ATOM   2591 1HB  GLU A 175      13.813  40.966  23.151  1.00  4.01           H  
ATOM   2592 2HB  GLU A 175      15.145  41.937  22.542  1.00  4.01           H  
ATOM   2593 1HG  GLU A 175      14.643  43.700  24.163  1.00  4.01           H  
ATOM   2594 2HG  GLU A 175      13.228  42.814  24.723  1.00  4.01           H  
TER    2595
ENDMDL

