REMARK ID 613300 MODEL 1 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.438  -1.244   0.976  1.00 11.99           N  
ATOM      2  CA  VAL A   1       1.795  -1.257   0.448  1.00 11.99           C  
ATOM      3  C   VAL A   1       2.267   0.140   0.098  1.00 11.99           C  
ATOM      4  O   VAL A   1       2.011   0.631  -1.001  1.00 11.99           O  
ATOM      5  CB  VAL A   1       1.879  -2.120  -0.818  1.00 11.99           C  
ATOM      6  CG1 VAL A   1       3.324  -2.139  -1.316  1.00 11.99           C  
ATOM      7  CG2 VAL A   1       1.378  -3.512  -0.507  1.00 11.99           C  
ATOM      8 1H   VAL A   1      -0.092  -1.992   0.557  1.00 11.99           H  
ATOM      9 2H   VAL A   1       0.470  -1.373   1.978  1.00 11.99           H  
ATOM     10 3H   VAL A   1       0.004  -0.358   0.763  1.00 11.99           H  
ATOM     11  HA  VAL A   1       2.458  -1.677   1.207  1.00 11.99           H  
ATOM     12  HB  VAL A   1       1.268  -1.678  -1.601  1.00 11.99           H  
ATOM     13 1HG1 VAL A   1       3.393  -2.737  -2.222  1.00 11.99           H  
ATOM     14 2HG1 VAL A   1       3.649  -1.117  -1.530  1.00 11.99           H  
ATOM     15 3HG1 VAL A   1       3.967  -2.563  -0.549  1.00 11.99           H  
ATOM     16 1HG2 VAL A   1       1.434  -4.132  -1.400  1.00 11.99           H  
ATOM     17 2HG2 VAL A   1       1.989  -3.936   0.267  1.00 11.99           H  
ATOM     18 3HG2 VAL A   1       0.347  -3.463  -0.163  1.00 11.99           H  
ATOM     19  N   SER A   2       2.934   0.801   1.035  1.00 11.64           N  
ATOM     20  CA  SER A   2       3.453   2.139   0.765  1.00 11.64           C  
ATOM     21  C   SER A   2       4.511   2.098  -0.328  1.00 11.64           C  
ATOM     22  O   SER A   2       5.309   1.164  -0.394  1.00 11.64           O  
ATOM     23  CB  SER A   2       4.050   2.756   2.013  1.00 11.64           C  
ATOM     24  OG  SER A   2       4.609   4.015   1.726  1.00 11.64           O  
ATOM     25  H   SER A   2       3.122   0.371   1.930  1.00 11.64           H  
ATOM     26  HA  SER A   2       2.633   2.768   0.421  1.00 11.64           H  
ATOM     27 1HB  SER A   2       3.281   2.862   2.775  1.00 11.64           H  
ATOM     28 2HB  SER A   2       4.822   2.098   2.415  1.00 11.64           H  
ATOM     29  HG  SER A   2       5.301   3.861   1.049  1.00 11.64           H  
ATOM     30  N   ALA A   3       4.513   3.112  -1.184  1.00 11.19           N  
ATOM     31  CA  ALA A   3       5.535   3.231  -2.214  1.00 11.19           C  
ATOM     32  C   ALA A   3       6.886   3.443  -1.551  1.00 11.19           C  
ATOM     33  O   ALA A   3       6.956   4.062  -0.488  1.00 11.19           O  
ATOM     34  CB  ALA A   3       5.222   4.380  -3.156  1.00 11.19           C  
ATOM     35  H   ALA A   3       3.805   3.827  -1.096  1.00 11.19           H  
ATOM     36  HA  ALA A   3       5.570   2.299  -2.777  1.00 11.19           H  
ATOM     37 1HB  ALA A   3       5.999   4.442  -3.920  1.00 11.19           H  
ATOM     38 2HB  ALA A   3       4.256   4.207  -3.631  1.00 11.19           H  
ATOM     39 3HB  ALA A   3       5.190   5.312  -2.596  1.00 11.19           H  
ATOM     40  N   THR A   4       7.952   2.955  -2.183  1.00 10.66           N  
ATOM     41  CA  THR A   4       9.298   3.162  -1.660  1.00 10.66           C  
ATOM     42  C   THR A   4      10.291   3.500  -2.771  1.00 10.66           C  
ATOM     43  O   THR A   4       9.909   3.725  -3.921  1.00 10.66           O  
ATOM     44  CB  THR A   4       9.785   1.928  -0.850  1.00 10.66           C  
ATOM     45  OG1 THR A   4      11.005   2.264  -0.160  1.00 10.66           O  
ATOM     46  CG2 THR A   4      10.030   0.720  -1.764  1.00 10.66           C  
ATOM     47  H   THR A   4       7.830   2.440  -3.042  1.00 10.66           H  
ATOM     48  HA  THR A   4       9.272   4.010  -0.976  1.00 10.66           H  
ATOM     49  HB  THR A   4       9.023   1.668  -0.111  1.00 10.66           H  
ATOM     50  HG1 THR A   4      11.742   2.226  -0.784  1.00 10.66           H  
ATOM     51 1HG2 THR A   4      10.363  -0.124  -1.159  1.00 10.66           H  
ATOM     52 2HG2 THR A   4       9.101   0.460  -2.271  1.00 10.66           H  
ATOM     53 3HG2 THR A   4      10.792   0.950  -2.504  1.00 10.66           H  
ATOM     54  N   THR A   5      11.562   3.552  -2.399  1.00 10.04           N  
ATOM     55  CA  THR A   5      12.647   3.901  -3.301  1.00 10.04           C  
ATOM     56  C   THR A   5      13.723   2.835  -3.361  1.00 10.04           C  
ATOM     57  O   THR A   5      14.147   2.305  -2.334  1.00 10.04           O  
ATOM     58  CB  THR A   5      13.284   5.247  -2.887  1.00 10.04           C  
ATOM     59  OG1 THR A   5      12.289   6.278  -2.955  1.00 10.04           O  
ATOM     60  CG2 THR A   5      14.479   5.609  -3.786  1.00 10.04           C  
ATOM     61  H   THR A   5      11.751   3.319  -1.436  1.00 10.04           H  
ATOM     62  HA  THR A   5      12.238   4.012  -4.305  1.00 10.04           H  
ATOM     63  HB  THR A   5      13.632   5.172  -1.859  1.00 10.04           H  
ATOM     64  HG1 THR A   5      11.975   6.360  -3.863  1.00 10.04           H  
ATOM     65 1HG2 THR A   5      14.900   6.559  -3.463  1.00 10.04           H  
ATOM     66 2HG2 THR A   5      15.246   4.843  -3.715  1.00 10.04           H  
ATOM     67 3HG2 THR A   5      14.149   5.693  -4.821  1.00 10.04           H  
ATOM     68  N   VAL A   6      14.168   2.535  -4.572  1.00  9.32           N  
ATOM     69  CA  VAL A   6      15.285   1.632  -4.768  1.00  9.32           C  
ATOM     70  C   VAL A   6      16.443   2.514  -5.187  1.00  9.32           C  
ATOM     71  O   VAL A   6      16.306   3.359  -6.072  1.00  9.32           O  
ATOM     72  CB  VAL A   6      14.994   0.554  -5.814  1.00  9.32           C  
ATOM     73  CG1 VAL A   6      16.225  -0.350  -5.982  1.00  9.32           C  
ATOM     74  CG2 VAL A   6      13.784  -0.249  -5.371  1.00  9.32           C  
ATOM     75  H   VAL A   6      13.745   2.980  -5.374  1.00  9.32           H  
ATOM     76  HA  VAL A   6      15.537   1.142  -3.824  1.00  9.32           H  
ATOM     77  HB  VAL A   6      14.792   1.025  -6.776  1.00  9.32           H  
ATOM     78 1HG1 VAL A   6      16.019  -1.114  -6.731  1.00  9.32           H  
ATOM     79 2HG1 VAL A   6      17.075   0.237  -6.298  1.00  9.32           H  
ATOM     80 3HG1 VAL A   6      16.452  -0.831  -5.030  1.00  9.32           H  
ATOM     81 1HG2 VAL A   6      13.569  -1.011  -6.117  1.00  9.32           H  
ATOM     82 2HG2 VAL A   6      13.994  -0.723  -4.410  1.00  9.32           H  
ATOM     83 3HG2 VAL A   6      12.923   0.411  -5.270  1.00  9.32           H  
ATOM     84  N   ALA A   7      17.547   2.361  -4.498  1.00  8.44           N  
ATOM     85  CA  ALA A   7      18.725   3.186  -4.656  1.00  8.44           C  
ATOM     86  C   ALA A   7      20.003   2.365  -4.720  1.00  8.44           C  
ATOM     87  O   ALA A   7      20.577   2.066  -3.683  1.00  8.44           O  
ATOM     88  CB  ALA A   7      18.835   4.165  -3.501  1.00  8.44           C  
ATOM     89  H   ALA A   7      17.560   1.631  -3.804  1.00  8.44           H  
ATOM     90  HA  ALA A   7      18.620   3.760  -5.574  1.00  8.44           H  
ATOM     91 1HB  ALA A   7      19.709   4.801  -3.647  1.00  8.44           H  
ATOM     92 2HB  ALA A   7      17.939   4.782  -3.458  1.00  8.44           H  
ATOM     93 3HB  ALA A   7      18.944   3.623  -2.565  1.00  8.44           H  
ATOM     94  N   PRO A   8      20.423   1.878  -5.897  1.00  7.31           N  
ATOM     95  CA  PRO A   8      21.647   1.116  -6.112  1.00  7.31           C  
ATOM     96  C   PRO A   8      22.898   1.899  -5.679  1.00  7.31           C  
ATOM     97  O   PRO A   8      23.944   1.308  -5.422  1.00  7.31           O  
ATOM     98  CB  PRO A   8      21.640   0.895  -7.628  1.00  7.31           C  
ATOM     99  CG  PRO A   8      20.180   1.003  -8.024  1.00  7.31           C  
ATOM    100  CD  PRO A   8      19.619   2.068  -7.117  1.00  7.31           C  
ATOM    101  HA  PRO A   8      21.582   0.161  -5.569  1.00  7.31           H  
ATOM    102 1HB  PRO A   8      22.281   1.653  -8.114  1.00  7.31           H  
ATOM    103 2HB  PRO A   8      22.078  -0.087  -7.862  1.00  7.31           H  
ATOM    104 1HG  PRO A   8      20.092   1.265  -9.087  1.00  7.31           H  
ATOM    105 2HG  PRO A   8      19.682   0.031  -7.892  1.00  7.31           H  
ATOM    106 1HD  PRO A   8      19.792   3.065  -7.545  1.00  7.31           H  
ATOM    107 2HD  PRO A   8      18.567   1.869  -6.955  1.00  7.31           H  
ATOM    108  N   HIS A   9      22.773   3.234  -5.611  1.00  5.99           N  
ATOM    109  CA  HIS A   9      23.851   4.143  -5.232  1.00  5.99           C  
ATOM    110  C   HIS A   9      24.988   4.098  -6.253  1.00  5.99           C  
ATOM    111  O   HIS A   9      24.781   3.665  -7.389  1.00  5.99           O  
ATOM    112  CB  HIS A   9      24.347   3.840  -3.810  1.00  5.99           C  
ATOM    113  CG  HIS A   9      23.323   4.073  -2.727  1.00  5.99           C  
ATOM    114  ND1 HIS A   9      22.914   5.337  -2.356  1.00  5.99           N  
ATOM    115  CD2 HIS A   9      22.636   3.214  -1.939  1.00  5.99           C  
ATOM    116  CE1 HIS A   9      22.028   5.243  -1.383  1.00  5.99           C  
ATOM    117  NE2 HIS A   9      21.846   3.971  -1.106  1.00  5.99           N  
ATOM    118  H   HIS A   9      21.885   3.645  -5.838  1.00  5.99           H  
ATOM    119  HA  HIS A   9      23.471   5.164  -5.224  1.00  5.99           H  
ATOM    120 1HB  HIS A   9      24.722   2.825  -3.728  1.00  5.99           H  
ATOM    121 2HB  HIS A   9      25.167   4.495  -3.583  1.00  5.99           H  
ATOM    122  HD1 HIS A   9      23.235   6.200  -2.746  1.00  5.99           H  
ATOM    123  HD2 HIS A   9      22.615   2.125  -1.870  1.00  5.99           H  
ATOM    124  HE1 HIS A   9      21.584   6.138  -0.950  1.00  5.99           H  
ATOM    125  N   ALA A  10      26.169   4.613  -5.901  1.00  4.63           N  
ATOM    126  CA  ALA A  10      27.257   4.678  -6.868  1.00  4.63           C  
ATOM    127  C   ALA A  10      27.710   3.300  -7.311  1.00  4.63           C  
ATOM    128  O   ALA A  10      27.774   2.362  -6.515  1.00  4.63           O  
ATOM    129  CB  ALA A  10      28.436   5.422  -6.285  1.00  4.63           C  
ATOM    130  H   ALA A  10      26.354   4.966  -4.957  1.00  4.63           H  
ATOM    131  HA  ALA A  10      26.893   5.213  -7.744  1.00  4.63           H  
ATOM    132 1HB  ALA A  10      29.230   5.488  -7.027  1.00  4.63           H  
ATOM    133 2HB  ALA A  10      28.127   6.423  -5.988  1.00  4.63           H  
ATOM    134 3HB  ALA A  10      28.790   4.885  -5.418  1.00  4.63           H  
ATOM    135  N   GLY A  11      28.132   3.196  -8.571  1.00  3.41           N  
ATOM    136  CA  GLY A  11      28.660   1.943  -9.122  1.00  3.41           C  
ATOM    137  C   GLY A  11      30.084   1.652  -8.639  1.00  3.41           C  
ATOM    138  O   GLY A  11      31.034   1.633  -9.422  1.00  3.41           O  
ATOM    139  H   GLY A  11      28.062   4.001  -9.175  1.00  3.41           H  
ATOM    140 1HA  GLY A  11      28.005   1.119  -8.835  1.00  3.41           H  
ATOM    141 2HA  GLY A  11      28.645   1.991 -10.210  1.00  3.41           H  
ATOM    142  N   LYS A  12      30.217   1.487  -7.332  1.00  2.47           N  
ATOM    143  CA  LYS A  12      31.479   1.201  -6.678  1.00  2.47           C  
ATOM    144  C   LYS A  12      31.686  -0.292  -6.570  1.00  2.47           C  
ATOM    145  O   LYS A  12      30.732  -1.054  -6.387  1.00  2.47           O  
ATOM    146  CB  LYS A  12      31.537   1.871  -5.311  1.00  2.47           C  
ATOM    147  CG  LYS A  12      31.598   3.383  -5.387  1.00  2.47           C  
ATOM    148  CD  LYS A  12      31.601   4.028  -4.006  1.00  2.47           C  
ATOM    149  CE  LYS A  12      31.720   5.551  -4.098  1.00  2.47           C  
ATOM    150  NZ  LYS A  12      31.605   6.201  -2.766  1.00  2.47           N  
ATOM    151  H   LYS A  12      29.366   1.549  -6.781  1.00  2.47           H  
ATOM    152  HA  LYS A  12      32.287   1.606  -7.290  1.00  2.47           H  
ATOM    153 1HB  LYS A  12      30.644   1.607  -4.738  1.00  2.47           H  
ATOM    154 2HB  LYS A  12      32.405   1.517  -4.759  1.00  2.47           H  
ATOM    155 1HG  LYS A  12      32.500   3.679  -5.920  1.00  2.47           H  
ATOM    156 2HG  LYS A  12      30.747   3.732  -5.948  1.00  2.47           H  
ATOM    157 1HD  LYS A  12      30.673   3.787  -3.500  1.00  2.47           H  
ATOM    158 2HD  LYS A  12      32.426   3.638  -3.413  1.00  2.47           H  
ATOM    159 1HE  LYS A  12      32.687   5.802  -4.529  1.00  2.47           H  
ATOM    160 2HE  LYS A  12      30.936   5.938  -4.741  1.00  2.47           H  
ATOM    161 1HZ  LYS A  12      31.686   7.198  -2.865  1.00  2.47           H  
ATOM    162 2HZ  LYS A  12      30.677   5.978  -2.371  1.00  2.47           H  
ATOM    163 3HZ  LYS A  12      32.323   5.864  -2.150  1.00  2.47           H  
ATOM    164  N   ALA A  13      32.951  -0.698  -6.584  1.00  1.80           N  
ATOM    165  CA  ALA A  13      33.311  -2.105  -6.480  1.00  1.80           C  
ATOM    166  C   ALA A  13      32.783  -2.755  -5.212  1.00  1.80           C  
ATOM    167  O   ALA A  13      32.455  -3.937  -5.218  1.00  1.80           O  
ATOM    168  CB  ALA A  13      34.818  -2.254  -6.527  1.00  1.80           C  
ATOM    169  H   ALA A  13      33.683  -0.015  -6.721  1.00  1.80           H  
ATOM    170  HA  ALA A  13      32.872  -2.623  -7.334  1.00  1.80           H  
ATOM    171 1HB  ALA A  13      35.075  -3.308  -6.487  1.00  1.80           H  
ATOM    172 2HB  ALA A  13      35.198  -1.823  -7.453  1.00  1.80           H  
ATOM    173 3HB  ALA A  13      35.261  -1.740  -5.677  1.00  1.80           H  
ATOM    174  N   LYS A  14      32.691  -2.020  -4.108  1.00  1.36           N  
ATOM    175  CA  LYS A  14      32.209  -2.681  -2.906  1.00  1.36           C  
ATOM    176  C   LYS A  14      30.750  -3.065  -3.066  1.00  1.36           C  
ATOM    177  O   LYS A  14      30.381  -4.219  -2.846  1.00  1.36           O  
ATOM    178  CB  LYS A  14      32.353  -1.781  -1.684  1.00  1.36           C  
ATOM    179  CG  LYS A  14      31.864  -2.411  -0.370  1.00  1.36           C  
ATOM    180  CD  LYS A  14      32.743  -3.584   0.067  1.00  1.36           C  
ATOM    181  CE  LYS A  14      32.320  -4.111   1.439  1.00  1.36           C  
ATOM    182  NZ  LYS A  14      33.185  -5.242   1.903  1.00  1.36           N  
ATOM    183  H   LYS A  14      32.949  -1.045  -4.106  1.00  1.36           H  
ATOM    184  HA  LYS A  14      32.786  -3.593  -2.750  1.00  1.36           H  
ATOM    185 1HB  LYS A  14      33.396  -1.497  -1.556  1.00  1.36           H  
ATOM    186 2HB  LYS A  14      31.778  -0.864  -1.835  1.00  1.36           H  
ATOM    187 1HG  LYS A  14      31.861  -1.649   0.414  1.00  1.36           H  
ATOM    188 2HG  LYS A  14      30.839  -2.760  -0.502  1.00  1.36           H  
ATOM    189 1HD  LYS A  14      32.660  -4.390  -0.666  1.00  1.36           H  
ATOM    190 2HD  LYS A  14      33.782  -3.262   0.114  1.00  1.36           H  
ATOM    191 1HE  LYS A  14      32.373  -3.299   2.165  1.00  1.36           H  
ATOM    192 2HE  LYS A  14      31.294  -4.461   1.379  1.00  1.36           H  
ATOM    193 1HZ  LYS A  14      32.864  -5.558   2.811  1.00  1.36           H  
ATOM    194 2HZ  LYS A  14      33.131  -6.004   1.243  1.00  1.36           H  
ATOM    195 3HZ  LYS A  14      34.143  -4.927   1.975  1.00  1.36           H  
ATOM    196  N   ALA A  15      29.911  -2.127  -3.503  1.00  1.10           N  
ATOM    197  CA  ALA A  15      28.503  -2.452  -3.644  1.00  1.10           C  
ATOM    198  C   ALA A  15      28.311  -3.574  -4.656  1.00  1.10           C  
ATOM    199  O   ALA A  15      27.511  -4.482  -4.434  1.00  1.10           O  
ATOM    200  CB  ALA A  15      27.707  -1.230  -4.069  1.00  1.10           C  
ATOM    201  H   ALA A  15      30.244  -1.200  -3.722  1.00  1.10           H  
ATOM    202  HA  ALA A  15      28.137  -2.796  -2.676  1.00  1.10           H  
ATOM    203 1HB  ALA A  15      26.648  -1.491  -4.147  1.00  1.10           H  
ATOM    204 2HB  ALA A  15      27.822  -0.446  -3.341  1.00  1.10           H  
ATOM    205 3HB  ALA A  15      28.066  -0.879  -5.037  1.00  1.10           H  
ATOM    206  N   GLU A  16      29.069  -3.536  -5.764  1.00  0.95           N  
ATOM    207  CA  GLU A  16      28.907  -4.563  -6.790  1.00  0.95           C  
ATOM    208  C   GLU A  16      29.339  -5.950  -6.319  1.00  0.95           C  
ATOM    209  O   GLU A  16      28.657  -6.945  -6.598  1.00  0.95           O  
ATOM    210  CB  GLU A  16      29.666  -4.177  -8.063  1.00  0.95           C  
ATOM    211  CG  GLU A  16      29.050  -2.992  -8.822  1.00  0.95           C  
ATOM    212  CD  GLU A  16      29.784  -2.642 -10.099  1.00  0.95           C  
ATOM    213  OE1 GLU A  16      30.830  -3.201 -10.343  1.00  0.95           O  
ATOM    214  OE2 GLU A  16      29.277  -1.832 -10.845  1.00  0.95           O  
ATOM    215  H   GLU A  16      29.735  -2.775  -5.905  1.00  0.95           H  
ATOM    216  HA  GLU A  16      27.848  -4.616  -7.041  1.00  0.95           H  
ATOM    217 1HB  GLU A  16      30.689  -3.905  -7.799  1.00  0.95           H  
ATOM    218 2HB  GLU A  16      29.713  -5.031  -8.737  1.00  0.95           H  
ATOM    219 1HG  GLU A  16      28.013  -3.229  -9.061  1.00  0.95           H  
ATOM    220 2HG  GLU A  16      29.051  -2.123  -8.162  1.00  0.95           H  
ATOM    221  N   LYS A  17      30.438  -6.030  -5.565  1.00  0.87           N  
ATOM    222  CA  LYS A  17      30.891  -7.316  -5.054  1.00  0.87           C  
ATOM    223  C   LYS A  17      29.881  -7.862  -4.063  1.00  0.87           C  
ATOM    224  O   LYS A  17      29.592  -9.063  -4.052  1.00  0.87           O  
ATOM    225  CB  LYS A  17      32.273  -7.192  -4.421  1.00  0.87           C  
ATOM    226  CG  LYS A  17      33.403  -6.980  -5.435  1.00  0.87           C  
ATOM    227  CD  LYS A  17      34.746  -6.805  -4.747  1.00  0.87           C  
ATOM    228  CE  LYS A  17      35.864  -6.599  -5.760  1.00  0.87           C  
ATOM    229  NZ  LYS A  17      37.187  -6.403  -5.098  1.00  0.87           N  
ATOM    230  H   LYS A  17      30.989  -5.193  -5.361  1.00  0.87           H  
ATOM    231  HA  LYS A  17      30.956  -8.015  -5.887  1.00  0.87           H  
ATOM    232 1HB  LYS A  17      32.275  -6.334  -3.737  1.00  0.87           H  
ATOM    233 2HB  LYS A  17      32.493  -8.081  -3.837  1.00  0.87           H  
ATOM    234 1HG  LYS A  17      33.458  -7.849  -6.089  1.00  0.87           H  
ATOM    235 2HG  LYS A  17      33.193  -6.111  -6.050  1.00  0.87           H  
ATOM    236 1HD  LYS A  17      34.696  -5.931  -4.093  1.00  0.87           H  
ATOM    237 2HD  LYS A  17      34.964  -7.682  -4.142  1.00  0.87           H  
ATOM    238 1HE  LYS A  17      35.920  -7.471  -6.410  1.00  0.87           H  
ATOM    239 2HE  LYS A  17      35.638  -5.723  -6.364  1.00  0.87           H  
ATOM    240 1HZ  LYS A  17      37.899  -6.269  -5.801  1.00  0.87           H  
ATOM    241 2HZ  LYS A  17      37.145  -5.589  -4.501  1.00  0.87           H  
ATOM    242 3HZ  LYS A  17      37.411  -7.217  -4.542  1.00  0.87           H  
ATOM    243  N   VAL A  18      29.308  -6.974  -3.258  1.00  0.84           N  
ATOM    244  CA  VAL A  18      28.305  -7.389  -2.308  1.00  0.84           C  
ATOM    245  C   VAL A  18      27.043  -7.863  -3.016  1.00  0.84           C  
ATOM    246  O   VAL A  18      26.490  -8.899  -2.640  1.00  0.84           O  
ATOM    247  CB  VAL A  18      28.030  -6.286  -1.298  1.00  0.84           C  
ATOM    248  CG1 VAL A  18      26.817  -6.658  -0.432  1.00  0.84           C  
ATOM    249  CG2 VAL A  18      29.263  -6.118  -0.430  1.00  0.84           C  
ATOM    250  H   VAL A  18      29.588  -5.991  -3.292  1.00  0.84           H  
ATOM    251  HA  VAL A  18      28.709  -8.228  -1.754  1.00  0.84           H  
ATOM    252  HB  VAL A  18      27.843  -5.366  -1.816  1.00  0.84           H  
ATOM    253 1HG1 VAL A  18      26.632  -5.867   0.297  1.00  0.84           H  
ATOM    254 2HG1 VAL A  18      25.947  -6.775  -1.069  1.00  0.84           H  
ATOM    255 3HG1 VAL A  18      27.004  -7.581   0.086  1.00  0.84           H  
ATOM    256 1HG2 VAL A  18      29.105  -5.352   0.280  1.00  0.84           H  
ATOM    257 2HG2 VAL A  18      29.467  -7.030   0.084  1.00  0.84           H  
ATOM    258 3HG2 VAL A  18      30.112  -5.861  -1.054  1.00  0.84           H  
ATOM    259  N   GLU A  19      26.585  -7.161  -4.063  1.00  0.82           N  
ATOM    260  CA  GLU A  19      25.413  -7.694  -4.739  1.00  0.82           C  
ATOM    261  C   GLU A  19      25.717  -9.071  -5.298  1.00  0.82           C  
ATOM    262  O   GLU A  19      24.897  -9.976  -5.173  1.00  0.82           O  
ATOM    263  CB  GLU A  19      24.931  -6.845  -5.930  1.00  0.82           C  
ATOM    264  CG  GLU A  19      24.238  -5.526  -5.625  1.00  0.82           C  
ATOM    265  CD  GLU A  19      23.664  -4.873  -6.896  1.00  0.82           C  
ATOM    266  OE1 GLU A  19      23.828  -5.438  -7.964  1.00  0.82           O  
ATOM    267  OE2 GLU A  19      23.047  -3.839  -6.795  1.00  0.82           O  
ATOM    268  H   GLU A  19      27.029  -6.291  -4.358  1.00  0.82           H  
ATOM    269  HA  GLU A  19      24.604  -7.785  -4.016  1.00  0.82           H  
ATOM    270 1HB  GLU A  19      25.797  -6.600  -6.548  1.00  0.82           H  
ATOM    271 2HB  GLU A  19      24.274  -7.439  -6.538  1.00  0.82           H  
ATOM    272 1HG  GLU A  19      23.423  -5.711  -4.932  1.00  0.82           H  
ATOM    273 2HG  GLU A  19      24.949  -4.852  -5.152  1.00  0.82           H  
ATOM    274  N   ALA A  20      26.913  -9.266  -5.866  1.00  0.82           N  
ATOM    275  CA  ALA A  20      27.251 -10.568  -6.429  1.00  0.82           C  
ATOM    276  C   ALA A  20      27.227 -11.660  -5.363  1.00  0.82           C  
ATOM    277  O   ALA A  20      26.760 -12.772  -5.611  1.00  0.82           O  
ATOM    278  CB  ALA A  20      28.627 -10.507  -7.072  1.00  0.82           C  
ATOM    279  H   ALA A  20      27.572  -8.490  -5.951  1.00  0.82           H  
ATOM    280  HA  ALA A  20      26.508 -10.813  -7.185  1.00  0.82           H  
ATOM    281 1HB  ALA A  20      28.864 -11.472  -7.514  1.00  0.82           H  
ATOM    282 2HB  ALA A  20      28.629  -9.737  -7.845  1.00  0.82           H  
ATOM    283 3HB  ALA A  20      29.368 -10.261  -6.318  1.00  0.82           H  
ATOM    284  N   ALA A  21      27.721 -11.336  -4.168  1.00  0.81           N  
ATOM    285  CA  ALA A  21      27.744 -12.259  -3.041  1.00  0.81           C  
ATOM    286  C   ALA A  21      26.347 -12.665  -2.578  1.00  0.81           C  
ATOM    287  O   ALA A  21      26.109 -13.822  -2.191  1.00  0.81           O  
ATOM    288  CB  ALA A  21      28.459 -11.611  -1.887  1.00  0.81           C  
ATOM    289  H   ALA A  21      28.124 -10.407  -4.041  1.00  0.81           H  
ATOM    290  HA  ALA A  21      28.278 -13.155  -3.350  1.00  0.81           H  
ATOM    291 1HB  ALA A  21      28.492 -12.302  -1.058  1.00  0.81           H  
ATOM    292 2HB  ALA A  21      29.469 -11.335  -2.186  1.00  0.81           H  
ATOM    293 3HB  ALA A  21      27.911 -10.724  -1.596  1.00  0.81           H  
ATOM    294  N   LEU A  22      25.423 -11.705  -2.615  1.00  0.80           N  
ATOM    295  CA  LEU A  22      24.061 -11.917  -2.152  1.00  0.80           C  
ATOM    296  C   LEU A  22      23.121 -12.538  -3.182  1.00  0.80           C  
ATOM    297  O   LEU A  22      22.354 -13.440  -2.851  1.00  0.80           O  
ATOM    298  CB  LEU A  22      23.482 -10.574  -1.717  1.00  0.80           C  
ATOM    299  CG  LEU A  22      24.130  -9.922  -0.515  1.00  0.80           C  
ATOM    300  CD1 LEU A  22      23.553  -8.568  -0.339  1.00  0.80           C  
ATOM    301  CD2 LEU A  22      23.875 -10.752   0.703  1.00  0.80           C  
ATOM    302  H   LEU A  22      25.697 -10.775  -2.937  1.00  0.80           H  
ATOM    303  HA  LEU A  22      24.101 -12.578  -1.289  1.00  0.80           H  
ATOM    304 1HB  LEU A  22      23.598  -9.881  -2.548  1.00  0.80           H  
ATOM    305 2HB  LEU A  22      22.421 -10.696  -1.510  1.00  0.80           H  
ATOM    306  HG  LEU A  22      25.203  -9.824  -0.676  1.00  0.80           H  
ATOM    307 1HD1 LEU A  22      24.019  -8.094   0.521  1.00  0.80           H  
ATOM    308 2HD1 LEU A  22      23.748  -7.982  -1.231  1.00  0.80           H  
ATOM    309 3HD1 LEU A  22      22.481  -8.653  -0.181  1.00  0.80           H  
ATOM    310 1HD2 LEU A  22      24.334 -10.264   1.558  1.00  0.80           H  
ATOM    311 2HD2 LEU A  22      22.804 -10.841   0.865  1.00  0.80           H  
ATOM    312 3HD2 LEU A  22      24.306 -11.741   0.569  1.00  0.80           H  
ATOM    313  N   LYS A  23      23.176 -12.076  -4.429  1.00  0.77           N  
ATOM    314  CA  LYS A  23      22.244 -12.558  -5.445  1.00  0.77           C  
ATOM    315  C   LYS A  23      22.350 -14.043  -5.698  1.00  0.77           C  
ATOM    316  O   LYS A  23      23.434 -14.572  -5.943  1.00  0.77           O  
ATOM    317  CB  LYS A  23      22.471 -11.850  -6.793  1.00  0.77           C  
ATOM    318  CG  LYS A  23      22.046 -10.395  -6.849  1.00  0.77           C  
ATOM    319  CD  LYS A  23      22.295  -9.737  -8.192  1.00  0.77           C  
ATOM    320  CE  LYS A  23      21.774  -8.294  -8.174  1.00  0.77           C  
ATOM    321  NZ  LYS A  23      22.124  -7.551  -9.415  1.00  0.77           N  
ATOM    322  H   LYS A  23      23.853 -11.360  -4.672  1.00  0.77           H  
ATOM    323  HA  LYS A  23      21.229 -12.349  -5.102  1.00  0.77           H  
ATOM    324 1HB  LYS A  23      23.539 -11.875  -7.023  1.00  0.77           H  
ATOM    325 2HB  LYS A  23      21.960 -12.397  -7.576  1.00  0.77           H  
ATOM    326 1HG  LYS A  23      20.990 -10.304  -6.599  1.00  0.77           H  
ATOM    327 2HG  LYS A  23      22.628  -9.851  -6.141  1.00  0.77           H  
ATOM    328 1HD  LYS A  23      23.368  -9.723  -8.393  1.00  0.77           H  
ATOM    329 2HD  LYS A  23      21.795 -10.285  -8.987  1.00  0.77           H  
ATOM    330 1HE  LYS A  23      20.687  -8.315  -8.070  1.00  0.77           H  
ATOM    331 2HE  LYS A  23      22.192  -7.775  -7.321  1.00  0.77           H  
ATOM    332 1HZ  LYS A  23      21.763  -6.607  -9.348  1.00  0.77           H  
ATOM    333 2HZ  LYS A  23      23.132  -7.516  -9.511  1.00  0.77           H  
ATOM    334 3HZ  LYS A  23      21.726  -8.011 -10.222  1.00  0.77           H  
ATOM    335  N   GLY A  24      21.199 -14.701  -5.758  1.00  0.74           N  
ATOM    336  CA  GLY A  24      21.170 -16.106  -6.094  1.00  0.74           C  
ATOM    337  C   GLY A  24      21.346 -17.033  -4.900  1.00  0.74           C  
ATOM    338  O   GLY A  24      21.913 -18.120  -5.040  1.00  0.74           O  
ATOM    339  H   GLY A  24      20.335 -14.235  -5.486  1.00  0.74           H  
ATOM    340 1HA  GLY A  24      20.225 -16.324  -6.589  1.00  0.74           H  
ATOM    341 2HA  GLY A  24      21.952 -16.312  -6.822  1.00  0.74           H  
ATOM    342  N   GLY A  25      20.828 -16.667  -3.728  1.00  0.70           N  
ATOM    343  CA  GLY A  25      21.002 -17.606  -2.620  1.00  0.70           C  
ATOM    344  C   GLY A  25      20.172 -17.389  -1.364  1.00  0.70           C  
ATOM    345  O   GLY A  25      19.535 -16.350  -1.145  1.00  0.70           O  
ATOM    346  H   GLY A  25      20.352 -15.767  -3.628  1.00  0.70           H  
ATOM    347 1HA  GLY A  25      20.808 -18.612  -2.980  1.00  0.70           H  
ATOM    348 2HA  GLY A  25      22.054 -17.603  -2.335  1.00  0.70           H  
ATOM    349  N   ILE A  26      20.200 -18.430  -0.533  1.00  0.68           N  
ATOM    350  CA  ILE A  26      19.462 -18.518   0.714  1.00  0.68           C  
ATOM    351  C   ILE A  26      20.368 -18.632   1.931  1.00  0.68           C  
ATOM    352  O   ILE A  26      21.200 -19.555   2.011  1.00  0.68           O  
ATOM    353  CB  ILE A  26      18.543 -19.747   0.689  1.00  0.68           C  
ATOM    354  CG1 ILE A  26      17.595 -19.698  -0.518  1.00  0.68           C  
ATOM    355  CG2 ILE A  26      17.758 -19.799   1.958  1.00  0.68           C  
ATOM    356  CD1 ILE A  26      18.098 -20.437  -1.753  1.00  0.68           C  
ATOM    357  H   ILE A  26      20.745 -19.246  -0.817  1.00  0.68           H  
ATOM    358  HA  ILE A  26      18.855 -17.620   0.827  1.00  0.68           H  
ATOM    359  HB  ILE A  26      19.147 -20.644   0.596  1.00  0.68           H  
ATOM    360 1HG1 ILE A  26      16.642 -20.129  -0.225  1.00  0.68           H  
ATOM    361 2HG1 ILE A  26      17.438 -18.670  -0.781  1.00  0.68           H  
ATOM    362 1HG2 ILE A  26      17.108 -20.670   1.956  1.00  0.68           H  
ATOM    363 2HG2 ILE A  26      18.434 -19.858   2.811  1.00  0.68           H  
ATOM    364 3HG2 ILE A  26      17.156 -18.890   2.029  1.00  0.68           H  
ATOM    365 1HD1 ILE A  26      17.378 -20.357  -2.541  1.00  0.68           H  
ATOM    366 2HD1 ILE A  26      19.030 -20.014  -2.082  1.00  0.68           H  
ATOM    367 3HD1 ILE A  26      18.242 -21.475  -1.520  1.00  0.68           H  
ATOM    368  N   PHE A  27      20.173 -17.716   2.885  1.00  0.67           N  
ATOM    369  CA  PHE A  27      20.937 -17.662   4.125  1.00  0.67           C  
ATOM    370  C   PHE A  27      20.076 -18.095   5.317  1.00  0.67           C  
ATOM    371  O   PHE A  27      18.888 -17.779   5.365  1.00  0.67           O  
ATOM    372  CB  PHE A  27      21.442 -16.240   4.349  1.00  0.67           C  
ATOM    373  CG  PHE A  27      22.422 -15.737   3.329  1.00  0.67           C  
ATOM    374  CD1 PHE A  27      21.962 -15.198   2.142  1.00  0.67           C  
ATOM    375  CD2 PHE A  27      23.787 -15.757   3.561  1.00  0.67           C  
ATOM    376  CE1 PHE A  27      22.841 -14.695   1.196  1.00  0.67           C  
ATOM    377  CE2 PHE A  27      24.665 -15.254   2.618  1.00  0.67           C  
ATOM    378  CZ  PHE A  27      24.192 -14.723   1.440  1.00  0.67           C  
ATOM    379  H   PHE A  27      19.463 -17.002   2.729  1.00  0.67           H  
ATOM    380  HA  PHE A  27      21.764 -18.334   4.037  1.00  0.67           H  
ATOM    381 1HB  PHE A  27      20.595 -15.551   4.384  1.00  0.67           H  
ATOM    382 2HB  PHE A  27      21.935 -16.201   5.298  1.00  0.67           H  
ATOM    383  HD1 PHE A  27      20.882 -15.177   1.961  1.00  0.67           H  
ATOM    384  HD2 PHE A  27      24.162 -16.165   4.500  1.00  0.67           H  
ATOM    385  HE1 PHE A  27      22.460 -14.272   0.259  1.00  0.67           H  
ATOM    386  HE2 PHE A  27      25.729 -15.266   2.802  1.00  0.67           H  
ATOM    387  HZ  PHE A  27      24.892 -14.323   0.700  1.00  0.67           H  
ATOM    388  N   ARG A  28      20.670 -18.770   6.307  1.00  0.69           N  
ATOM    389  CA  ARG A  28      19.903 -19.223   7.478  1.00  0.69           C  
ATOM    390  C   ARG A  28      20.679 -19.250   8.802  1.00  0.69           C  
ATOM    391  O   ARG A  28      21.888 -19.504   8.841  1.00  0.69           O  
ATOM    392  CB  ARG A  28      19.330 -20.614   7.226  1.00  0.69           C  
ATOM    393  CG  ARG A  28      18.421 -21.192   8.329  1.00  0.69           C  
ATOM    394  CD  ARG A  28      17.836 -22.489   7.923  1.00  0.69           C  
ATOM    395  NE  ARG A  28      16.951 -23.052   8.951  1.00  0.69           N  
ATOM    396  CZ  ARG A  28      16.462 -24.309   8.928  1.00  0.69           C  
ATOM    397  NH1 ARG A  28      16.788 -25.133   7.944  1.00  0.69           N  
ATOM    398  NH2 ARG A  28      15.658 -24.717   9.893  1.00  0.69           N  
ATOM    399  H   ARG A  28      21.650 -19.015   6.207  1.00  0.69           H  
ATOM    400  HA  ARG A  28      19.071 -18.538   7.601  1.00  0.69           H  
ATOM    401 1HB  ARG A  28      18.751 -20.605   6.300  1.00  0.69           H  
ATOM    402 2HB  ARG A  28      20.142 -21.306   7.098  1.00  0.69           H  
ATOM    403 1HG  ARG A  28      18.991 -21.369   9.236  1.00  0.69           H  
ATOM    404 2HG  ARG A  28      17.602 -20.499   8.542  1.00  0.69           H  
ATOM    405 1HD  ARG A  28      17.250 -22.343   7.014  1.00  0.69           H  
ATOM    406 2HD  ARG A  28      18.634 -23.203   7.732  1.00  0.69           H  
ATOM    407  HE  ARG A  28      16.654 -22.438   9.741  1.00  0.69           H  
ATOM    408 1HH1 ARG A  28      17.403 -24.819   7.206  1.00  0.69           H  
ATOM    409 2HH1 ARG A  28      16.421 -26.074   7.932  1.00  0.69           H  
ATOM    410 1HH2 ARG A  28      15.402 -24.063  10.663  1.00  0.69           H  
ATOM    411 2HH2 ARG A  28      15.288 -25.649   9.889  1.00  0.69           H  
ATOM    412  N   GLY A  29      19.967 -18.959   9.891  1.00  0.75           N  
ATOM    413  CA  GLY A  29      20.534 -19.015  11.244  1.00  0.75           C  
ATOM    414  C   GLY A  29      19.485 -18.668  12.302  1.00  0.75           C  
ATOM    415  O   GLY A  29      18.348 -18.333  11.968  1.00  0.75           O  
ATOM    416  H   GLY A  29      18.984 -18.701   9.764  1.00  0.75           H  
ATOM    417 1HA  GLY A  29      20.927 -20.013  11.431  1.00  0.75           H  
ATOM    418 2HA  GLY A  29      21.373 -18.322  11.319  1.00  0.75           H  
ATOM    419  N   THR A  30      19.855 -18.753  13.580  1.00  0.88           N  
ATOM    420  CA  THR A  30      18.892 -18.454  14.640  1.00  0.88           C  
ATOM    421  C   THR A  30      19.264 -17.152  15.317  1.00  0.88           C  
ATOM    422  O   THR A  30      20.386 -17.005  15.793  1.00  0.88           O  
ATOM    423  CB  THR A  30      18.843 -19.568  15.700  1.00  0.88           C  
ATOM    424  OG1 THR A  30      18.466 -20.808  15.087  1.00  0.88           O  
ATOM    425  CG2 THR A  30      17.807 -19.209  16.779  1.00  0.88           C  
ATOM    426  H   THR A  30      20.803 -19.015  13.815  1.00  0.88           H  
ATOM    427  HA  THR A  30      17.904 -18.341  14.201  1.00  0.88           H  
ATOM    428  HB  THR A  30      19.820 -19.678  16.162  1.00  0.88           H  
ATOM    429  HG1 THR A  30      17.639 -20.693  14.613  1.00  0.88           H  
ATOM    430 1HG2 THR A  30      17.771 -19.998  17.526  1.00  0.88           H  
ATOM    431 2HG2 THR A  30      18.081 -18.269  17.258  1.00  0.88           H  
ATOM    432 3HG2 THR A  30      16.831 -19.105  16.322  1.00  0.88           H  
ATOM    433  N   LEU A  31      18.329 -16.208  15.341  1.00  1.08           N  
ATOM    434  CA  LEU A  31      18.578 -14.888  15.901  1.00  1.08           C  
ATOM    435  C   LEU A  31      17.927 -14.740  17.280  1.00  1.08           C  
ATOM    436  O   LEU A  31      16.873 -15.325  17.526  1.00  1.08           O  
ATOM    437  CB  LEU A  31      18.035 -13.817  14.934  1.00  1.08           C  
ATOM    438  CG  LEU A  31      18.989 -13.359  13.764  1.00  1.08           C  
ATOM    439  CD1 LEU A  31      19.653 -14.559  13.085  1.00  1.08           C  
ATOM    440  CD2 LEU A  31      18.187 -12.586  12.734  1.00  1.08           C  
ATOM    441  H   LEU A  31      17.411 -16.432  14.961  1.00  1.08           H  
ATOM    442  HA  LEU A  31      19.647 -14.764  15.943  1.00  1.08           H  
ATOM    443 1HB  LEU A  31      17.123 -14.205  14.473  1.00  1.08           H  
ATOM    444 2HB  LEU A  31      17.774 -12.930  15.516  1.00  1.08           H  
ATOM    445  HG  LEU A  31      19.742 -12.731  14.160  1.00  1.08           H  
ATOM    446 1HD1 LEU A  31      20.307 -14.204  12.288  1.00  1.08           H  
ATOM    447 2HD1 LEU A  31      20.253 -15.096  13.811  1.00  1.08           H  
ATOM    448 3HD1 LEU A  31      18.894 -15.223  12.669  1.00  1.08           H  
ATOM    449 1HD2 LEU A  31      18.848 -12.260  11.933  1.00  1.08           H  
ATOM    450 2HD2 LEU A  31      17.407 -13.231  12.320  1.00  1.08           H  
ATOM    451 3HD2 LEU A  31      17.727 -11.716  13.203  1.00  1.08           H  
ATOM    452  N   PRO A  32      18.536 -14.009  18.221  1.00  1.37           N  
ATOM    453  CA  PRO A  32      17.961 -13.612  19.493  1.00  1.37           C  
ATOM    454  C   PRO A  32      16.709 -12.779  19.311  1.00  1.37           C  
ATOM    455  O   PRO A  32      16.617 -11.983  18.369  1.00  1.37           O  
ATOM    456  CB  PRO A  32      19.071 -12.781  20.126  1.00  1.37           C  
ATOM    457  CG  PRO A  32      20.338 -13.268  19.472  1.00  1.37           C  
ATOM    458  CD  PRO A  32      19.942 -13.650  18.069  1.00  1.37           C  
ATOM    459  HA  PRO A  32      17.743 -14.512  20.094  1.00  1.37           H  
ATOM    460 1HB  PRO A  32      18.879 -11.713  19.954  1.00  1.37           H  
ATOM    461 2HB  PRO A  32      19.070 -12.933  21.214  1.00  1.37           H  
ATOM    462 1HG  PRO A  32      21.102 -12.477  19.484  1.00  1.37           H  
ATOM    463 2HG  PRO A  32      20.751 -14.118  20.037  1.00  1.37           H  
ATOM    464 1HD  PRO A  32      20.082 -12.845  17.350  1.00  1.37           H  
ATOM    465 2HD  PRO A  32      20.521 -14.538  17.823  1.00  1.37           H  
ATOM    466  N   ALA A  33      15.779 -12.902  20.242  1.00  1.72           N  
ATOM    467  CA  ALA A  33      14.573 -12.085  20.224  1.00  1.72           C  
ATOM    468  C   ALA A  33      14.016 -11.916  21.633  1.00  1.72           C  
ATOM    469  O   ALA A  33      14.315 -12.691  22.534  1.00  1.72           O  
ATOM    470  CB  ALA A  33      13.551 -12.695  19.292  1.00  1.72           C  
ATOM    471  H   ALA A  33      15.895 -13.613  20.963  1.00  1.72           H  
ATOM    472  HA  ALA A  33      14.833 -11.094  19.856  1.00  1.72           H  
ATOM    473 1HB  ALA A  33      12.657 -12.080  19.260  1.00  1.72           H  
ATOM    474 2HB  ALA A  33      13.986 -12.759  18.297  1.00  1.72           H  
ATOM    475 3HB  ALA A  33      13.303 -13.675  19.620  1.00  1.72           H  
ATOM    476  N   ALA A  34      13.245 -10.853  21.847  1.00  2.05           N  
ATOM    477  CA  ALA A  34      12.641 -10.601  23.157  1.00  2.05           C  
ATOM    478  C   ALA A  34      11.663 -11.685  23.612  1.00  2.05           C  
ATOM    479  O   ALA A  34      11.596 -12.013  24.797  1.00  2.05           O  
ATOM    480  CB  ALA A  34      11.912  -9.272  23.129  1.00  2.05           C  
ATOM    481  H   ALA A  34      13.053 -10.219  21.084  1.00  2.05           H  
ATOM    482  HA  ALA A  34      13.450 -10.556  23.888  1.00  2.05           H  
ATOM    483 1HB  ALA A  34      11.498  -9.065  24.116  1.00  2.05           H  
ATOM    484 2HB  ALA A  34      12.604  -8.479  22.851  1.00  2.05           H  
ATOM    485 3HB  ALA A  34      11.103  -9.322  22.401  1.00  2.05           H  
ATOM    486  N   ASP A  35      10.870 -12.189  22.674  1.00  2.23           N  
ATOM    487  CA  ASP A  35       9.849 -13.194  22.950  1.00  2.23           C  
ATOM    488  C   ASP A  35       9.283 -13.736  21.625  1.00  2.23           C  
ATOM    489  O   ASP A  35       8.587 -12.997  20.927  1.00  2.23           O  
ATOM    490  CB  ASP A  35       8.710 -12.594  23.783  1.00  2.23           C  
ATOM    491  CG  ASP A  35       7.686 -13.638  24.241  1.00  2.23           C  
ATOM    492  OD1 ASP A  35       8.044 -14.507  24.991  1.00  2.23           O  
ATOM    493  OD2 ASP A  35       6.543 -13.572  23.811  1.00  2.23           O  
ATOM    494  H   ASP A  35      10.999 -11.888  21.722  1.00  2.23           H  
ATOM    495  HA  ASP A  35      10.294 -13.977  23.546  1.00  2.23           H  
ATOM    496 1HB  ASP A  35       9.112 -12.106  24.668  1.00  2.23           H  
ATOM    497 2HB  ASP A  35       8.198 -11.830  23.196  1.00  2.23           H  
ATOM    498  N   ALA A  36       9.512 -15.006  21.262  1.00  2.18           N  
ATOM    499  CA  ALA A  36      10.301 -16.012  21.976  1.00  2.18           C  
ATOM    500  C   ALA A  36      11.751 -15.552  22.064  1.00  2.18           C  
ATOM    501  O   ALA A  36      12.133 -14.706  21.278  1.00  2.18           O  
ATOM    502  CB  ALA A  36      10.239 -17.343  21.235  1.00  2.18           C  
ATOM    503  H   ALA A  36       9.091 -15.297  20.395  1.00  2.18           H  
ATOM    504  HA  ALA A  36       9.874 -16.130  22.967  1.00  2.18           H  
ATOM    505 1HB  ALA A  36      10.812 -18.091  21.741  1.00  2.18           H  
ATOM    506 2HB  ALA A  36       9.206 -17.672  21.169  1.00  2.18           H  
ATOM    507 3HB  ALA A  36      10.650 -17.213  20.233  1.00  2.18           H  
ATOM    508  N   PRO A  37      12.551 -16.060  23.017  1.00  1.93           N  
ATOM    509  CA  PRO A  37      13.987 -15.835  23.163  1.00  1.93           C  
ATOM    510  C   PRO A  37      14.795 -15.993  21.867  1.00  1.93           C  
ATOM    511  O   PRO A  37      15.854 -15.371  21.715  1.00  1.93           O  
ATOM    512  CB  PRO A  37      14.355 -16.917  24.182  1.00  1.93           C  
ATOM    513  CG  PRO A  37      13.120 -17.046  25.042  1.00  1.93           C  
ATOM    514  CD  PRO A  37      11.963 -16.858  24.112  1.00  1.93           C  
ATOM    515  HA  PRO A  37      14.148 -14.843  23.599  1.00  1.93           H  
ATOM    516 1HB  PRO A  37      14.613 -17.854  23.662  1.00  1.93           H  
ATOM    517 2HB  PRO A  37      15.246 -16.607  24.750  1.00  1.93           H  
ATOM    518 1HG  PRO A  37      13.110 -18.028  25.541  1.00  1.93           H  
ATOM    519 2HG  PRO A  37      13.141 -16.287  25.837  1.00  1.93           H  
ATOM    520 1HD  PRO A  37      11.594 -17.802  23.774  1.00  1.93           H  
ATOM    521 2HD  PRO A  37      11.204 -16.277  24.655  1.00  1.93           H  
ATOM    522  N   GLY A  38      14.333 -16.839  20.946  1.00  1.59           N  
ATOM    523  CA  GLY A  38      15.050 -17.016  19.692  1.00  1.59           C  
ATOM    524  C   GLY A  38      14.096 -17.309  18.538  1.00  1.59           C  
ATOM    525  O   GLY A  38      13.017 -17.891  18.736  1.00  1.59           O  
ATOM    526  H   GLY A  38      13.476 -17.342  21.102  1.00  1.59           H  
ATOM    527 1HA  GLY A  38      15.612 -16.111  19.471  1.00  1.59           H  
ATOM    528 2HA  GLY A  38      15.771 -17.824  19.788  1.00  1.59           H  
ATOM    529  N   ILE A  39      14.531 -16.899  17.341  1.00  1.27           N  
ATOM    530  CA  ILE A  39      13.805 -17.067  16.088  1.00  1.27           C  
ATOM    531  C   ILE A  39      14.626 -17.736  14.981  1.00  1.27           C  
ATOM    532  O   ILE A  39      15.755 -17.331  14.692  1.00  1.27           O  
ATOM    533  CB  ILE A  39      13.305 -15.701  15.580  1.00  1.27           C  
ATOM    534  CG1 ILE A  39      12.333 -15.062  16.575  1.00  1.27           C  
ATOM    535  CG2 ILE A  39      12.663 -15.818  14.258  1.00  1.27           C  
ATOM    536  CD1 ILE A  39      11.952 -13.654  16.211  1.00  1.27           C  
ATOM    537  H   ILE A  39      15.427 -16.413  17.314  1.00  1.27           H  
ATOM    538  HA  ILE A  39      12.940 -17.689  16.286  1.00  1.27           H  
ATOM    539  HB  ILE A  39      14.164 -15.030  15.492  1.00  1.27           H  
ATOM    540 1HG1 ILE A  39      11.434 -15.646  16.611  1.00  1.27           H  
ATOM    541 2HG1 ILE A  39      12.779 -15.046  17.559  1.00  1.27           H  
ATOM    542 1HG2 ILE A  39      12.361 -14.825  13.955  1.00  1.27           H  
ATOM    543 2HG2 ILE A  39      13.357 -16.226  13.530  1.00  1.27           H  
ATOM    544 3HG2 ILE A  39      11.805 -16.451  14.329  1.00  1.27           H  
ATOM    545 1HD1 ILE A  39      11.256 -13.264  16.956  1.00  1.27           H  
ATOM    546 2HD1 ILE A  39      12.843 -13.028  16.181  1.00  1.27           H  
ATOM    547 3HD1 ILE A  39      11.472 -13.649  15.228  1.00  1.27           H  
ATOM    548  N   ASP A  40      14.059 -18.758  14.345  1.00  1.03           N  
ATOM    549  CA  ASP A  40      14.742 -19.428  13.231  1.00  1.03           C  
ATOM    550  C   ASP A  40      14.451 -18.616  11.975  1.00  1.03           C  
ATOM    551  O   ASP A  40      13.286 -18.457  11.597  1.00  1.03           O  
ATOM    552  CB  ASP A  40      14.305 -20.897  13.086  1.00  1.03           C  
ATOM    553  CG  ASP A  40      15.029 -21.775  12.001  1.00  1.03           C  
ATOM    554  OD1 ASP A  40      15.790 -21.285  11.216  1.00  1.03           O  
ATOM    555  OD2 ASP A  40      14.778 -22.963  11.993  1.00  1.03           O  
ATOM    556  H   ASP A  40      13.116 -19.039  14.622  1.00  1.03           H  
ATOM    557  HA  ASP A  40      15.817 -19.409  13.406  1.00  1.03           H  
ATOM    558 1HB  ASP A  40      14.494 -21.391  14.018  1.00  1.03           H  
ATOM    559 2HB  ASP A  40      13.230 -20.936  12.906  1.00  1.03           H  
ATOM    560  N   THR A  41      15.493 -17.990  11.421  1.00  0.87           N  
ATOM    561  CA  THR A  41      15.364 -17.090  10.282  1.00  0.87           C  
ATOM    562  C   THR A  41      16.046 -17.525   8.995  1.00  0.87           C  
ATOM    563  O   THR A  41      17.207 -17.952   8.985  1.00  0.87           O  
ATOM    564  CB  THR A  41      15.896 -15.694  10.635  1.00  0.87           C  
ATOM    565  OG1 THR A  41      15.101 -15.123  11.676  1.00  0.87           O  
ATOM    566  CG2 THR A  41      15.936 -14.802   9.432  1.00  0.87           C  
ATOM    567  H   THR A  41      16.430 -18.165  11.786  1.00  0.87           H  
ATOM    568  HA  THR A  41      14.303 -16.993  10.064  1.00  0.87           H  
ATOM    569  HB  THR A  41      16.913 -15.797  11.017  1.00  0.87           H  
ATOM    570  HG1 THR A  41      14.170 -15.234  11.451  1.00  0.87           H  
ATOM    571 1HG2 THR A  41      16.333 -13.832   9.714  1.00  0.87           H  
ATOM    572 2HG2 THR A  41      16.584 -15.240   8.679  1.00  0.87           H  
ATOM    573 3HG2 THR A  41      14.928 -14.698   9.032  1.00  0.87           H  
ATOM    574  N   THR A  42      15.297 -17.408   7.896  1.00  0.78           N  
ATOM    575  CA  THR A  42      15.823 -17.680   6.571  1.00  0.78           C  
ATOM    576  C   THR A  42      15.615 -16.457   5.677  1.00  0.78           C  
ATOM    577  O   THR A  42      14.510 -15.907   5.622  1.00  0.78           O  
ATOM    578  CB  THR A  42      15.151 -18.914   5.926  1.00  0.78           C  
ATOM    579  OG1 THR A  42      15.369 -20.079   6.734  1.00  0.78           O  
ATOM    580  CG2 THR A  42      15.736 -19.158   4.570  1.00  0.78           C  
ATOM    581  H   THR A  42      14.330 -17.094   7.999  1.00  0.78           H  
ATOM    582  HA  THR A  42      16.887 -17.868   6.651  1.00  0.78           H  
ATOM    583  HB  THR A  42      14.084 -18.740   5.832  1.00  0.78           H  
ATOM    584  HG1 THR A  42      14.863 -20.008   7.548  1.00  0.78           H  
ATOM    585 1HG2 THR A  42      15.265 -20.028   4.118  1.00  0.78           H  
ATOM    586 2HG2 THR A  42      15.572 -18.289   3.933  1.00  0.78           H  
ATOM    587 3HG2 THR A  42      16.805 -19.335   4.677  1.00  0.78           H  
ATOM    588  N   VAL A  43      16.675 -16.017   4.995  1.00  0.74           N  
ATOM    589  CA  VAL A  43      16.561 -14.872   4.089  1.00  0.74           C  
ATOM    590  C   VAL A  43      17.064 -15.229   2.692  1.00  0.74           C  
ATOM    591  O   VAL A  43      18.189 -15.714   2.522  1.00  0.74           O  
ATOM    592  CB  VAL A  43      17.327 -13.628   4.608  1.00  0.74           C  
ATOM    593  CG1 VAL A  43      17.178 -12.481   3.615  1.00  0.74           C  
ATOM    594  CG2 VAL A  43      16.786 -13.199   5.963  1.00  0.74           C  
ATOM    595  H   VAL A  43      17.555 -16.522   5.091  1.00  0.74           H  
ATOM    596  HA  VAL A  43      15.511 -14.600   4.007  1.00  0.74           H  
ATOM    597  HB  VAL A  43      18.387 -13.871   4.692  1.00  0.74           H  
ATOM    598 1HG1 VAL A  43      17.727 -11.616   3.981  1.00  0.74           H  
ATOM    599 2HG1 VAL A  43      17.566 -12.774   2.646  1.00  0.74           H  
ATOM    600 3HG1 VAL A  43      16.121 -12.226   3.512  1.00  0.74           H  
ATOM    601 1HG2 VAL A  43      17.331 -12.328   6.315  1.00  0.74           H  
ATOM    602 2HG2 VAL A  43      15.739 -12.951   5.859  1.00  0.74           H  
ATOM    603 3HG2 VAL A  43      16.897 -14.003   6.673  1.00  0.74           H  
ATOM    604  N   THR A  44      16.227 -14.975   1.696  1.00  0.75           N  
ATOM    605  CA  THR A  44      16.559 -15.256   0.313  1.00  0.75           C  
ATOM    606  C   THR A  44      16.742 -13.975  -0.471  1.00  0.75           C  
ATOM    607  O   THR A  44      15.908 -13.068  -0.404  1.00  0.75           O  
ATOM    608  CB  THR A  44      15.476 -16.121  -0.353  1.00  0.75           C  
ATOM    609  OG1 THR A  44      15.373 -17.366   0.342  1.00  0.75           O  
ATOM    610  CG2 THR A  44      15.816 -16.361  -1.825  1.00  0.75           C  
ATOM    611  H   THR A  44      15.317 -14.578   1.917  1.00  0.75           H  
ATOM    612  HA  THR A  44      17.500 -15.798   0.279  1.00  0.75           H  
ATOM    613  HB  THR A  44      14.517 -15.611  -0.291  1.00  0.75           H  
ATOM    614  HG1 THR A  44      14.880 -17.987  -0.195  1.00  0.75           H  
ATOM    615 1HG2 THR A  44      15.043 -16.975  -2.280  1.00  0.75           H  
ATOM    616 2HG2 THR A  44      15.869 -15.409  -2.350  1.00  0.75           H  
ATOM    617 3HG2 THR A  44      16.773 -16.863  -1.909  1.00  0.75           H  
ATOM    618  N   PHE A  45      17.834 -13.916  -1.225  1.00  0.77           N  
ATOM    619  CA  PHE A  45      18.159 -12.771  -2.066  1.00  0.77           C  
ATOM    620  C   PHE A  45      18.220 -13.186  -3.549  1.00  0.77           C  
ATOM    621  O   PHE A  45      19.072 -13.999  -3.952  1.00  0.77           O  
ATOM    622  CB  PHE A  45      19.510 -12.206  -1.665  1.00  0.77           C  
ATOM    623  CG  PHE A  45      19.679 -11.651  -0.252  1.00  0.77           C  
ATOM    624  CD1 PHE A  45      20.013 -12.487   0.797  1.00  0.77           C  
ATOM    625  CD2 PHE A  45      19.541 -10.306   0.014  1.00  0.77           C  
ATOM    626  CE1 PHE A  45      20.216 -11.986   2.082  1.00  0.77           C  
ATOM    627  CE2 PHE A  45      19.728  -9.803   1.277  1.00  0.77           C  
ATOM    628  CZ  PHE A  45      20.071 -10.637   2.321  1.00  0.77           C  
ATOM    629  H   PHE A  45      18.471 -14.717  -1.213  1.00  0.77           H  
ATOM    630  HA  PHE A  45      17.387 -12.006  -1.949  1.00  0.77           H  
ATOM    631 1HB  PHE A  45      20.233 -13.002  -1.772  1.00  0.77           H  
ATOM    632 2HB  PHE A  45      19.793 -11.448  -2.351  1.00  0.77           H  
ATOM    633  HD1 PHE A  45      20.124 -13.550   0.596  1.00  0.77           H  
ATOM    634  HD2 PHE A  45      19.284  -9.643  -0.786  1.00  0.77           H  
ATOM    635  HE1 PHE A  45      20.485 -12.664   2.897  1.00  0.77           H  
ATOM    636  HE2 PHE A  45      19.609  -8.746   1.449  1.00  0.77           H  
ATOM    637  HZ  PHE A  45      20.223 -10.232   3.324  1.00  0.77           H  
ATOM    638  N   ASN A  46      17.292 -12.682  -4.365  1.00  0.81           N  
ATOM    639  CA  ASN A  46      17.247 -13.114  -5.757  1.00  0.81           C  
ATOM    640  C   ASN A  46      18.043 -12.207  -6.700  1.00  0.81           C  
ATOM    641  O   ASN A  46      18.372 -11.062  -6.386  1.00  0.81           O  
ATOM    642  CB  ASN A  46      15.790 -13.234  -6.194  1.00  0.81           C  
ATOM    643  CG  ASN A  46      15.543 -14.102  -7.437  1.00  0.81           C  
ATOM    644  OD1 ASN A  46      16.474 -14.636  -8.056  1.00  0.81           O  
ATOM    645  ND2 ASN A  46      14.299 -14.238  -7.798  1.00  0.81           N  
ATOM    646  H   ASN A  46      16.600 -12.007  -4.032  1.00  0.81           H  
ATOM    647  HA  ASN A  46      17.698 -14.099  -5.820  1.00  0.81           H  
ATOM    648 1HB  ASN A  46      15.204 -13.639  -5.367  1.00  0.81           H  
ATOM    649 2HB  ASN A  46      15.402 -12.233  -6.390  1.00  0.81           H  
ATOM    650 1HD2 ASN A  46      14.065 -14.779  -8.603  1.00  0.81           H  
ATOM    651 2HD2 ASN A  46      13.577 -13.776  -7.279  1.00  0.81           H  
ATOM    652  N   ALA A  47      18.280 -12.715  -7.901  1.00  0.85           N  
ATOM    653  CA  ALA A  47      19.006 -12.029  -8.965  1.00  0.85           C  
ATOM    654  C   ALA A  47      18.346 -10.730  -9.395  1.00  0.85           C  
ATOM    655  O   ALA A  47      19.009  -9.773  -9.795  1.00  0.85           O  
ATOM    656  CB  ALA A  47      19.134 -12.944 -10.162  1.00  0.85           C  
ATOM    657  H   ALA A  47      17.929 -13.649  -8.080  1.00  0.85           H  
ATOM    658  HA  ALA A  47      19.994 -11.790  -8.589  1.00  0.85           H  
ATOM    659 1HB  ALA A  47      19.707 -12.446 -10.940  1.00  0.85           H  
ATOM    660 2HB  ALA A  47      19.641 -13.862  -9.867  1.00  0.85           H  
ATOM    661 3HB  ALA A  47      18.138 -13.184 -10.537  1.00  0.85           H  
ATOM    662  N   ASP A  48      17.020 -10.721  -9.342  1.00  0.88           N  
ATOM    663  CA  ASP A  48      16.220  -9.589  -9.781  1.00  0.88           C  
ATOM    664  C   ASP A  48      16.026  -8.503  -8.728  1.00  0.88           C  
ATOM    665  O   ASP A  48      15.267  -7.560  -8.945  1.00  0.88           O  
ATOM    666  CB  ASP A  48      14.872 -10.094 -10.300  1.00  0.88           C  
ATOM    667  CG  ASP A  48      13.993 -10.769  -9.256  1.00  0.88           C  
ATOM    668  OD1 ASP A  48      14.313 -10.746  -8.074  1.00  0.88           O  
ATOM    669  OD2 ASP A  48      12.992 -11.319  -9.651  1.00  0.88           O  
ATOM    670  H   ASP A  48      16.555 -11.543  -8.991  1.00  0.88           H  
ATOM    671  HA  ASP A  48      16.736  -9.130 -10.624  1.00  0.88           H  
ATOM    672 1HB  ASP A  48      14.317  -9.255 -10.720  1.00  0.88           H  
ATOM    673 2HB  ASP A  48      15.045 -10.804 -11.111  1.00  0.88           H  
ATOM    674  N   GLY A  49      16.695  -8.622  -7.583  1.00  0.90           N  
ATOM    675  CA  GLY A  49      16.556  -7.614  -6.548  1.00  0.90           C  
ATOM    676  C   GLY A  49      15.424  -7.909  -5.575  1.00  0.90           C  
ATOM    677  O   GLY A  49      15.212  -7.156  -4.623  1.00  0.90           O  
ATOM    678  H   GLY A  49      17.306  -9.423  -7.408  1.00  0.90           H  
ATOM    679 1HA  GLY A  49      17.493  -7.545  -5.994  1.00  0.90           H  
ATOM    680 2HA  GLY A  49      16.394  -6.642  -7.010  1.00  0.90           H  
ATOM    681  N   THR A  50      14.647  -8.966  -5.798  1.00  0.90           N  
ATOM    682  CA  THR A  50      13.609  -9.240  -4.816  1.00  0.90           C  
ATOM    683  C   THR A  50      14.195 -10.049  -3.665  1.00  0.90           C  
ATOM    684  O   THR A  50      15.291 -10.620  -3.777  1.00  0.90           O  
ATOM    685  CB  THR A  50      12.393  -9.963  -5.425  1.00  0.90           C  
ATOM    686  OG1 THR A  50      12.781 -11.253  -5.929  1.00  0.90           O  
ATOM    687  CG2 THR A  50      11.810  -9.118  -6.556  1.00  0.90           C  
ATOM    688  H   THR A  50      14.759  -9.575  -6.621  1.00  0.90           H  
ATOM    689  HA  THR A  50      13.247  -8.299  -4.414  1.00  0.90           H  
ATOM    690  HB  THR A  50      11.636 -10.101  -4.651  1.00  0.90           H  
ATOM    691  HG1 THR A  50      13.305 -11.131  -6.755  1.00  0.90           H  
ATOM    692 1HG2 THR A  50      10.946  -9.626  -6.982  1.00  0.90           H  
ATOM    693 2HG2 THR A  50      11.510  -8.148  -6.164  1.00  0.90           H  
ATOM    694 3HG2 THR A  50      12.566  -8.979  -7.330  1.00  0.90           H  
ATOM    695  N   ALA A  51      13.448 -10.125  -2.570  1.00  0.89           N  
ATOM    696  CA  ALA A  51      13.851 -10.908  -1.407  1.00  0.89           C  
ATOM    697  C   ALA A  51      12.661 -11.462  -0.659  1.00  0.89           C  
ATOM    698  O   ALA A  51      11.528 -10.972  -0.752  1.00  0.89           O  
ATOM    699  CB  ALA A  51      14.692 -10.093  -0.413  1.00  0.89           C  
ATOM    700  H   ALA A  51      12.588  -9.585  -2.546  1.00  0.89           H  
ATOM    701  HA  ALA A  51      14.437 -11.752  -1.764  1.00  0.89           H  
ATOM    702 1HB  ALA A  51      14.973 -10.736   0.426  1.00  0.89           H  
ATOM    703 2HB  ALA A  51      15.570  -9.759  -0.871  1.00  0.89           H  
ATOM    704 3HB  ALA A  51      14.116  -9.247  -0.044  1.00  0.89           H  
ATOM    705  N   GLN A  52      12.955 -12.488   0.120  1.00  0.89           N  
ATOM    706  CA  GLN A  52      11.975 -13.106   0.995  1.00  0.89           C  
ATOM    707  C   GLN A  52      12.586 -13.450   2.336  1.00  0.89           C  
ATOM    708  O   GLN A  52      13.713 -13.937   2.427  1.00  0.89           O  
ATOM    709  CB  GLN A  52      11.360 -14.360   0.359  1.00  0.89           C  
ATOM    710  CG  GLN A  52      10.322 -15.067   1.255  1.00  0.89           C  
ATOM    711  CD  GLN A  52       9.620 -16.258   0.601  1.00  0.89           C  
ATOM    712  OE1 GLN A  52       8.592 -16.119  -0.090  1.00  0.89           O  
ATOM    713  NE2 GLN A  52      10.182 -17.449   0.802  1.00  0.89           N  
ATOM    714  H   GLN A  52      13.917 -12.830   0.098  1.00  0.89           H  
ATOM    715  HA  GLN A  52      11.177 -12.393   1.176  1.00  0.89           H  
ATOM    716 1HB  GLN A  52      10.872 -14.090  -0.578  1.00  0.89           H  
ATOM    717 2HB  GLN A  52      12.145 -15.075   0.129  1.00  0.89           H  
ATOM    718 1HG  GLN A  52      10.827 -15.433   2.145  1.00  0.89           H  
ATOM    719 2HG  GLN A  52       9.566 -14.337   1.539  1.00  0.89           H  
ATOM    720 1HE2 GLN A  52       9.778 -18.271   0.397  1.00  0.89           H  
ATOM    721 2HE2 GLN A  52      11.023 -17.524   1.341  1.00  0.89           H  
ATOM    722  N   LYS A  53      11.832 -13.181   3.384  1.00  0.91           N  
ATOM    723  CA  LYS A  53      12.255 -13.506   4.730  1.00  0.91           C  
ATOM    724  C   LYS A  53      11.230 -14.350   5.443  1.00  0.91           C  
ATOM    725  O   LYS A  53      10.038 -14.040   5.454  1.00  0.91           O  
ATOM    726  CB  LYS A  53      12.550 -12.253   5.555  1.00  0.91           C  
ATOM    727  CG  LYS A  53      12.943 -12.583   6.975  1.00  0.91           C  
ATOM    728  CD  LYS A  53      13.360 -11.369   7.748  1.00  0.91           C  
ATOM    729  CE  LYS A  53      13.764 -11.762   9.142  1.00  0.91           C  
ATOM    730  NZ  LYS A  53      14.279 -10.645   9.897  1.00  0.91           N  
ATOM    731  H   LYS A  53      10.917 -12.761   3.232  1.00  0.91           H  
ATOM    732  HA  LYS A  53      13.171 -14.088   4.674  1.00  0.91           H  
ATOM    733 1HB  LYS A  53      13.364 -11.690   5.095  1.00  0.91           H  
ATOM    734 2HB  LYS A  53      11.669 -11.611   5.581  1.00  0.91           H  
ATOM    735 1HG  LYS A  53      12.081 -13.024   7.484  1.00  0.91           H  
ATOM    736 2HG  LYS A  53      13.744 -13.321   6.977  1.00  0.91           H  
ATOM    737 1HD  LYS A  53      14.211 -10.884   7.258  1.00  0.91           H  
ATOM    738 2HD  LYS A  53      12.539 -10.652   7.805  1.00  0.91           H  
ATOM    739 1HE  LYS A  53      12.907 -12.185   9.669  1.00  0.91           H  
ATOM    740 2HE  LYS A  53      14.526 -12.490   9.072  1.00  0.91           H  
ATOM    741 1HZ  LYS A  53      14.563 -10.933  10.813  1.00  0.91           H  
ATOM    742 2HZ  LYS A  53      15.090 -10.247   9.381  1.00  0.91           H  
ATOM    743 3HZ  LYS A  53      13.591  -9.902   9.982  1.00  0.91           H  
ATOM    744  N   VAL A  54      11.697 -15.444   6.019  1.00  0.95           N  
ATOM    745  CA  VAL A  54      10.822 -16.324   6.763  1.00  0.95           C  
ATOM    746  C   VAL A  54      11.314 -16.437   8.190  1.00  0.95           C  
ATOM    747  O   VAL A  54      12.515 -16.620   8.428  1.00  0.95           O  
ATOM    748  CB  VAL A  54      10.724 -17.709   6.109  1.00  0.95           C  
ATOM    749  CG1 VAL A  54       9.817 -18.621   6.956  1.00  0.95           C  
ATOM    750  CG2 VAL A  54      10.167 -17.552   4.702  1.00  0.95           C  
ATOM    751  H   VAL A  54      12.691 -15.658   5.945  1.00  0.95           H  
ATOM    752  HA  VAL A  54       9.833 -15.892   6.770  1.00  0.95           H  
ATOM    753  HB  VAL A  54      11.708 -18.161   6.066  1.00  0.95           H  
ATOM    754 1HG1 VAL A  54       9.749 -19.602   6.490  1.00  0.95           H  
ATOM    755 2HG1 VAL A  54      10.231 -18.729   7.956  1.00  0.95           H  
ATOM    756 3HG1 VAL A  54       8.816 -18.178   7.020  1.00  0.95           H  
ATOM    757 1HG2 VAL A  54      10.091 -18.527   4.227  1.00  0.95           H  
ATOM    758 2HG2 VAL A  54       9.184 -17.104   4.768  1.00  0.95           H  
ATOM    759 3HG2 VAL A  54      10.819 -16.915   4.114  1.00  0.95           H  
ATOM    760  N   GLU A  55      10.401 -16.312   9.149  1.00  1.03           N  
ATOM    761  CA  GLU A  55      10.824 -16.396  10.539  1.00  1.03           C  
ATOM    762  C   GLU A  55       9.879 -17.206  11.415  1.00  1.03           C  
ATOM    763  O   GLU A  55       8.661 -17.118  11.278  1.00  1.03           O  
ATOM    764  CB  GLU A  55      10.895 -14.984  11.115  1.00  1.03           C  
ATOM    765  CG  GLU A  55       9.557 -14.305  11.220  1.00  1.03           C  
ATOM    766  CD  GLU A  55       9.624 -12.891  11.771  1.00  1.03           C  
ATOM    767  OE1 GLU A  55      10.710 -12.411  11.997  1.00  1.03           O  
ATOM    768  OE2 GLU A  55       8.578 -12.299  11.965  1.00  1.03           O  
ATOM    769  H   GLU A  55       9.427 -16.151   8.885  1.00  1.03           H  
ATOM    770  HA  GLU A  55      11.804 -16.859  10.577  1.00  1.03           H  
ATOM    771 1HB  GLU A  55      11.304 -15.019  12.076  1.00  1.03           H  
ATOM    772 2HB  GLU A  55      11.550 -14.368  10.499  1.00  1.03           H  
ATOM    773 1HG  GLU A  55       9.128 -14.292  10.224  1.00  1.03           H  
ATOM    774 2HG  GLU A  55       8.908 -14.906  11.854  1.00  1.03           H  
ATOM    775  N   LEU A  56      10.444 -17.923  12.387  1.00  1.17           N  
ATOM    776  CA  LEU A  56       9.632 -18.667  13.353  1.00  1.17           C  
ATOM    777  C   LEU A  56      10.082 -18.557  14.806  1.00  1.17           C  
ATOM    778  O   LEU A  56      11.210 -18.919  15.149  1.00  1.17           O  
ATOM    779  CB  LEU A  56       9.650 -20.154  12.989  1.00  1.17           C  
ATOM    780  CG  LEU A  56       8.921 -21.077  13.965  1.00  1.17           C  
ATOM    781  CD1 LEU A  56       7.462 -20.734  13.985  1.00  1.17           C  
ATOM    782  CD2 LEU A  56       9.144 -22.513  13.564  1.00  1.17           C  
ATOM    783  H   LEU A  56      11.462 -17.990  12.401  1.00  1.17           H  
ATOM    784  HA  LEU A  56       8.609 -18.297  13.292  1.00  1.17           H  
ATOM    785 1HB  LEU A  56       9.197 -20.278  12.009  1.00  1.17           H  
ATOM    786 2HB  LEU A  56      10.687 -20.484  12.934  1.00  1.17           H  
ATOM    787  HG  LEU A  56       9.313 -20.922  14.959  1.00  1.17           H  
ATOM    788 1HD1 LEU A  56       6.941 -21.377  14.694  1.00  1.17           H  
ATOM    789 2HD1 LEU A  56       7.336 -19.701  14.273  1.00  1.17           H  
ATOM    790 3HD1 LEU A  56       7.076 -20.884  13.018  1.00  1.17           H  
ATOM    791 1HD2 LEU A  56       8.632 -23.166  14.271  1.00  1.17           H  
ATOM    792 2HD2 LEU A  56       8.752 -22.683  12.569  1.00  1.17           H  
ATOM    793 3HD2 LEU A  56      10.212 -22.731  13.576  1.00  1.17           H  
ATOM    794  N   ALA A  57       9.193 -18.066  15.677  1.00  1.39           N  
ATOM    795  CA  ALA A  57       9.516 -18.019  17.101  1.00  1.39           C  
ATOM    796  C   ALA A  57       9.661 -19.463  17.560  1.00  1.39           C  
ATOM    797  O   ALA A  57       8.790 -20.285  17.286  1.00  1.39           O  
ATOM    798  CB  ALA A  57       8.451 -17.255  17.861  1.00  1.39           C  
ATOM    799  H   ALA A  57       8.289 -17.753  15.351  1.00  1.39           H  
ATOM    800  HA  ALA A  57      10.478 -17.535  17.240  1.00  1.39           H  
ATOM    801 1HB  ALA A  57       8.688 -17.234  18.904  1.00  1.39           H  
ATOM    802 2HB  ALA A  57       8.397 -16.235  17.482  1.00  1.39           H  
ATOM    803 3HB  ALA A  57       7.499 -17.736  17.729  1.00  1.39           H  
ATOM    804  N   LEU A  58      10.730 -19.769  18.281  1.00  1.72           N  
ATOM    805  CA  LEU A  58      11.011 -21.163  18.607  1.00  1.72           C  
ATOM    806  C   LEU A  58      10.523 -21.738  19.926  1.00  1.72           C  
ATOM    807  O   LEU A  58      10.355 -22.951  20.038  1.00  1.72           O  
ATOM    808  CB  LEU A  58      12.514 -21.335  18.527  1.00  1.72           C  
ATOM    809  CG  LEU A  58      13.047 -20.994  17.165  1.00  1.72           C  
ATOM    810  CD1 LEU A  58      14.554 -21.127  17.157  1.00  1.72           C  
ATOM    811  CD2 LEU A  58      12.337 -21.873  16.142  1.00  1.72           C  
ATOM    812  H   LEU A  58      11.421 -19.051  18.504  1.00  1.72           H  
ATOM    813  HA  LEU A  58      10.564 -21.764  17.817  1.00  1.72           H  
ATOM    814 1HB  LEU A  58      12.984 -20.673  19.259  1.00  1.72           H  
ATOM    815 2HB  LEU A  58      12.773 -22.365  18.762  1.00  1.72           H  
ATOM    816  HG  LEU A  58      12.814 -19.958  16.947  1.00  1.72           H  
ATOM    817 1HD1 LEU A  58      14.947 -20.858  16.189  1.00  1.72           H  
ATOM    818 2HD1 LEU A  58      14.970 -20.458  17.910  1.00  1.72           H  
ATOM    819 3HD1 LEU A  58      14.830 -22.153  17.388  1.00  1.72           H  
ATOM    820 1HD2 LEU A  58      12.655 -21.630  15.160  1.00  1.72           H  
ATOM    821 2HD2 LEU A  58      12.550 -22.920  16.344  1.00  1.72           H  
ATOM    822 3HD2 LEU A  58      11.266 -21.703  16.207  1.00  1.72           H  
ATOM    823  N   GLU A  59      10.303 -20.908  20.924  1.00  2.19           N  
ATOM    824  CA  GLU A  59       9.964 -21.440  22.240  1.00  2.19           C  
ATOM    825  C   GLU A  59       8.462 -21.546  22.502  1.00  2.19           C  
ATOM    826  O   GLU A  59       8.059 -21.872  23.619  1.00  2.19           O  
ATOM    827  CB  GLU A  59      10.605 -20.604  23.347  1.00  2.19           C  
ATOM    828  CG  GLU A  59      12.149 -20.532  23.303  1.00  2.19           C  
ATOM    829  CD  GLU A  59      12.838 -21.853  23.470  1.00  2.19           C  
ATOM    830  OE1 GLU A  59      12.456 -22.602  24.336  1.00  2.19           O  
ATOM    831  OE2 GLU A  59      13.773 -22.100  22.743  1.00  2.19           O  
ATOM    832  H   GLU A  59      10.408 -19.918  20.780  1.00  2.19           H  
ATOM    833  HA  GLU A  59      10.377 -22.447  22.309  1.00  2.19           H  
ATOM    834 1HB  GLU A  59      10.191 -19.606  23.331  1.00  2.19           H  
ATOM    835 2HB  GLU A  59      10.340 -21.037  24.310  1.00  2.19           H  
ATOM    836 1HG  GLU A  59      12.458 -20.085  22.355  1.00  2.19           H  
ATOM    837 2HG  GLU A  59      12.487 -19.889  24.099  1.00  2.19           H  
ATOM    838  N   LYS A  60       7.620 -21.232  21.516  1.00  2.76           N  
ATOM    839  CA  LYS A  60       6.189 -21.284  21.791  1.00  2.76           C  
ATOM    840  C   LYS A  60       5.273 -21.602  20.605  1.00  2.76           C  
ATOM    841  O   LYS A  60       5.504 -21.218  19.460  1.00  2.76           O  
ATOM    842  CB  LYS A  60       5.778 -19.964  22.440  1.00  2.76           C  
ATOM    843  CG  LYS A  60       5.977 -18.727  21.567  1.00  2.76           C  
ATOM    844  CD  LYS A  60       5.628 -17.464  22.353  1.00  2.76           C  
ATOM    845  CE  LYS A  60       5.706 -16.198  21.511  1.00  2.76           C  
ATOM    846  NZ  LYS A  60       5.272 -15.008  22.297  1.00  2.76           N  
ATOM    847  H   LYS A  60       7.973 -20.979  20.605  1.00  2.76           H  
ATOM    848  HA  LYS A  60       6.030 -22.077  22.524  1.00  2.76           H  
ATOM    849 1HB  LYS A  60       4.725 -20.011  22.718  1.00  2.76           H  
ATOM    850 2HB  LYS A  60       6.345 -19.817  23.361  1.00  2.76           H  
ATOM    851 1HG  LYS A  60       7.012 -18.677  21.241  1.00  2.76           H  
ATOM    852 2HG  LYS A  60       5.343 -18.790  20.690  1.00  2.76           H  
ATOM    853 1HD  LYS A  60       4.643 -17.545  22.792  1.00  2.76           H  
ATOM    854 2HD  LYS A  60       6.344 -17.357  23.174  1.00  2.76           H  
ATOM    855 1HE  LYS A  60       6.734 -16.046  21.191  1.00  2.76           H  
ATOM    856 2HE  LYS A  60       5.069 -16.299  20.628  1.00  2.76           H  
ATOM    857 1HZ  LYS A  60       5.348 -14.168  21.751  1.00  2.76           H  
ATOM    858 2HZ  LYS A  60       4.326 -15.117  22.603  1.00  2.76           H  
ATOM    859 3HZ  LYS A  60       5.872 -14.895  23.127  1.00  2.76           H  
ATOM    860  N   LYS A  61       4.114 -22.180  20.932  1.00  3.29           N  
ATOM    861  CA  LYS A  61       3.082 -22.528  19.949  1.00  3.29           C  
ATOM    862  C   LYS A  61       2.214 -21.326  19.609  1.00  3.29           C  
ATOM    863  O   LYS A  61       1.294 -21.401  18.799  1.00  3.29           O  
ATOM    864  CB  LYS A  61       2.208 -23.668  20.467  1.00  3.29           C  
ATOM    865  CG  LYS A  61       2.930 -25.004  20.627  1.00  3.29           C  
ATOM    866  CD  LYS A  61       1.969 -26.085  21.105  1.00  3.29           C  
ATOM    867  CE  LYS A  61       2.660 -27.432  21.251  1.00  3.29           C  
ATOM    868  NZ  LYS A  61       1.723 -28.480  21.731  1.00  3.29           N  
ATOM    869  H   LYS A  61       3.960 -22.442  21.896  1.00  3.29           H  
ATOM    870  HA  LYS A  61       3.573 -22.856  19.030  1.00  3.29           H  
ATOM    871 1HB  LYS A  61       1.783 -23.392  21.432  1.00  3.29           H  
ATOM    872 2HB  LYS A  61       1.377 -23.824  19.778  1.00  3.29           H  
ATOM    873 1HG  LYS A  61       3.360 -25.306  19.671  1.00  3.29           H  
ATOM    874 2HG  LYS A  61       3.737 -24.900  21.351  1.00  3.29           H  
ATOM    875 1HD  LYS A  61       1.547 -25.797  22.069  1.00  3.29           H  
ATOM    876 2HD  LYS A  61       1.154 -26.185  20.389  1.00  3.29           H  
ATOM    877 1HE  LYS A  61       3.063 -27.733  20.286  1.00  3.29           H  
ATOM    878 2HE  LYS A  61       3.480 -27.340  21.964  1.00  3.29           H  
ATOM    879 1HZ  LYS A  61       2.214 -29.358  21.815  1.00  3.29           H  
ATOM    880 2HZ  LYS A  61       1.352 -28.215  22.632  1.00  3.29           H  
ATOM    881 3HZ  LYS A  61       0.965 -28.580  21.071  1.00  3.29           H  
ATOM    882  N   SER A  62       2.534 -20.210  20.239  1.00  3.58           N  
ATOM    883  CA  SER A  62       1.873 -18.944  20.021  1.00  3.58           C  
ATOM    884  C   SER A  62       2.611 -18.168  18.933  1.00  3.58           C  
ATOM    885  O   SER A  62       2.247 -17.037  18.621  1.00  3.58           O  
ATOM    886  CB  SER A  62       1.805 -18.140  21.298  1.00  3.58           C  
ATOM    887  OG  SER A  62       1.033 -18.793  22.268  1.00  3.58           O  
ATOM    888  H   SER A  62       3.295 -20.245  20.896  1.00  3.58           H  
ATOM    889  HA  SER A  62       0.856 -19.132  19.675  1.00  3.58           H  
ATOM    890 1HB  SER A  62       2.795 -17.988  21.664  1.00  3.58           H  
ATOM    891 2HB  SER A  62       1.376 -17.161  21.087  1.00  3.58           H  
ATOM    892  HG  SER A  62       0.166 -18.918  21.875  1.00  3.58           H  
ATOM    893  N   ALA A  63       3.648 -18.788  18.334  1.00  3.49           N  
ATOM    894  CA  ALA A  63       4.399 -18.164  17.250  1.00  3.49           C  
ATOM    895  C   ALA A  63       3.469 -17.523  16.192  1.00  3.49           C  
ATOM    896  O   ALA A  63       3.786 -16.438  15.714  1.00  3.49           O  
ATOM    897  CB  ALA A  63       5.315 -19.192  16.595  1.00  3.49           C  
ATOM    898  H   ALA A  63       3.954 -19.710  18.648  1.00  3.49           H  
ATOM    899  HA  ALA A  63       5.011 -17.370  17.676  1.00  3.49           H  
ATOM    900 1HB  ALA A  63       5.888 -18.707  15.817  1.00  3.49           H  
ATOM    901 2HB  ALA A  63       5.996 -19.607  17.345  1.00  3.49           H  
ATOM    902 3HB  ALA A  63       4.751 -19.998  16.168  1.00  3.49           H  
ATOM    903  N   PRO A  64       2.351 -18.168  15.759  1.00  3.06           N  
ATOM    904  CA  PRO A  64       1.871 -19.555  15.849  1.00  3.06           C  
ATOM    905  C   PRO A  64       2.436 -20.438  14.746  1.00  3.06           C  
ATOM    906  O   PRO A  64       2.261 -21.656  14.750  1.00  3.06           O  
ATOM    907  CB  PRO A  64       0.367 -19.374  15.673  1.00  3.06           C  
ATOM    908  CG  PRO A  64       0.251 -18.202  14.724  1.00  3.06           C  
ATOM    909  CD  PRO A  64       1.390 -17.277  15.103  1.00  3.06           C  
ATOM    910  HA  PRO A  64       2.071 -20.002  16.823  1.00  3.06           H  
ATOM    911 1HB  PRO A  64      -0.075 -20.297  15.269  1.00  3.06           H  
ATOM    912 2HB  PRO A  64      -0.103 -19.191  16.652  1.00  3.06           H  
ATOM    913 1HG  PRO A  64       0.325 -18.550  13.680  1.00  3.06           H  
ATOM    914 2HG  PRO A  64      -0.730 -17.722  14.831  1.00  3.06           H  
ATOM    915 1HD  PRO A  64       1.845 -16.825  14.207  1.00  3.06           H  
ATOM    916 2HD  PRO A  64       1.055 -16.512  15.822  1.00  3.06           H  
ATOM    917  N   SER A  65       3.092 -19.809  13.785  1.00  2.52           N  
ATOM    918  CA  SER A  65       3.559 -20.482  12.590  1.00  2.52           C  
ATOM    919  C   SER A  65       4.669 -19.625  12.005  1.00  2.52           C  
ATOM    920  O   SER A  65       4.835 -18.492  12.450  1.00  2.52           O  
ATOM    921  CB  SER A  65       2.406 -20.608  11.604  1.00  2.52           C  
ATOM    922  OG  SER A  65       2.054 -19.353  11.086  1.00  2.52           O  
ATOM    923  H   SER A  65       3.235 -18.812  13.857  1.00  2.52           H  
ATOM    924  HA  SER A  65       3.933 -21.464  12.867  1.00  2.52           H  
ATOM    925 1HB  SER A  65       2.654 -21.278  10.796  1.00  2.52           H  
ATOM    926 2HB  SER A  65       1.548 -21.036  12.118  1.00  2.52           H  
ATOM    927  HG  SER A  65       2.812 -19.075  10.535  1.00  2.52           H  
ATOM    928  N   PRO A  66       5.488 -20.128  11.071  1.00  2.02           N  
ATOM    929  CA  PRO A  66       6.463 -19.328  10.377  1.00  2.02           C  
ATOM    930  C   PRO A  66       5.742 -18.185   9.698  1.00  2.02           C  
ATOM    931  O   PRO A  66       4.650 -18.382   9.156  1.00  2.02           O  
ATOM    932  CB  PRO A  66       7.041 -20.306   9.348  1.00  2.02           C  
ATOM    933  CG  PRO A  66       6.837 -21.672   9.979  1.00  2.02           C  
ATOM    934  CD  PRO A  66       5.506 -21.566  10.710  1.00  2.02           C  
ATOM    935  HA  PRO A  66       7.215 -18.974  11.083  1.00  2.02           H  
ATOM    936 1HB  PRO A  66       6.529 -20.184   8.383  1.00  2.02           H  
ATOM    937 2HB  PRO A  66       8.101 -20.071   9.182  1.00  2.02           H  
ATOM    938 1HG  PRO A  66       6.837 -22.451   9.201  1.00  2.02           H  
ATOM    939 2HG  PRO A  66       7.671 -21.897  10.647  1.00  2.02           H  
ATOM    940 1HD  PRO A  66       4.692 -21.815  10.025  1.00  2.02           H  
ATOM    941 2HD  PRO A  66       5.535 -22.218  11.592  1.00  2.02           H  
ATOM    942  N   LEU A  67       6.348 -17.014   9.713  1.00  1.65           N  
ATOM    943  CA  LEU A  67       5.770 -15.864   9.055  1.00  1.65           C  
ATOM    944  C   LEU A  67       6.603 -15.587   7.831  1.00  1.65           C  
ATOM    945  O   LEU A  67       7.824 -15.729   7.886  1.00  1.65           O  
ATOM    946  CB  LEU A  67       5.772 -14.663   9.994  1.00  1.65           C  
ATOM    947  CG  LEU A  67       5.064 -14.903  11.333  1.00  1.65           C  
ATOM    948  CD1 LEU A  67       5.182 -13.653  12.177  1.00  1.65           C  
ATOM    949  CD2 LEU A  67       3.611 -15.300  11.094  1.00  1.65           C  
ATOM    950  H   LEU A  67       7.228 -16.924  10.210  1.00  1.65           H  
ATOM    951  HA  LEU A  67       4.749 -16.090   8.748  1.00  1.65           H  
ATOM    952 1HB  LEU A  67       6.795 -14.392  10.211  1.00  1.65           H  
ATOM    953 2HB  LEU A  67       5.292 -13.820   9.497  1.00  1.65           H  
ATOM    954  HG  LEU A  67       5.566 -15.717  11.867  1.00  1.65           H  
ATOM    955 1HD1 LEU A  67       4.702 -13.821  13.142  1.00  1.65           H  
ATOM    956 2HD1 LEU A  67       6.240 -13.421  12.332  1.00  1.65           H  
ATOM    957 3HD1 LEU A  67       4.699 -12.820  11.668  1.00  1.65           H  
ATOM    958 1HD2 LEU A  67       3.125 -15.481  12.056  1.00  1.65           H  
ATOM    959 2HD2 LEU A  67       3.093 -14.500  10.567  1.00  1.65           H  
ATOM    960 3HD2 LEU A  67       3.575 -16.213  10.498  1.00  1.65           H  
ATOM    961  N   THR A  68       5.969 -15.176   6.743  1.00  1.41           N  
ATOM    962  CA  THR A  68       6.712 -14.869   5.531  1.00  1.41           C  
ATOM    963  C   THR A  68       6.503 -13.434   5.104  1.00  1.41           C  
ATOM    964  O   THR A  68       5.365 -12.947   5.066  1.00  1.41           O  
ATOM    965  CB  THR A  68       6.315 -15.803   4.370  1.00  1.41           C  
ATOM    966  OG1 THR A  68       6.578 -17.164   4.735  1.00  1.41           O  
ATOM    967  CG2 THR A  68       7.122 -15.455   3.103  1.00  1.41           C  
ATOM    968  H   THR A  68       4.963 -15.080   6.755  1.00  1.41           H  
ATOM    969  HA  THR A  68       7.774 -15.005   5.726  1.00  1.41           H  
ATOM    970  HB  THR A  68       5.254 -15.694   4.157  1.00  1.41           H  
ATOM    971  HG1 THR A  68       6.500 -17.722   3.957  1.00  1.41           H  
ATOM    972 1HG2 THR A  68       6.840 -16.127   2.295  1.00  1.41           H  
ATOM    973 2HG2 THR A  68       6.923 -14.434   2.795  1.00  1.41           H  
ATOM    974 3HG2 THR A  68       8.180 -15.564   3.311  1.00  1.41           H  
ATOM    975  N   TYR A  69       7.601 -12.774   4.764  1.00  1.27           N  
ATOM    976  CA  TYR A  69       7.575 -11.412   4.290  1.00  1.27           C  
ATOM    977  C   TYR A  69       8.291 -11.341   2.956  1.00  1.27           C  
ATOM    978  O   TYR A  69       9.287 -12.034   2.738  1.00  1.27           O  
ATOM    979  CB  TYR A  69       8.295 -10.513   5.266  1.00  1.27           C  
ATOM    980  CG  TYR A  69       7.801 -10.590   6.666  1.00  1.27           C  
ATOM    981  CD1 TYR A  69       8.324 -11.569   7.484  1.00  1.27           C  
ATOM    982  CD2 TYR A  69       6.858  -9.701   7.153  1.00  1.27           C  
ATOM    983  CE1 TYR A  69       7.921 -11.663   8.778  1.00  1.27           C  
ATOM    984  CE2 TYR A  69       6.451  -9.798   8.474  1.00  1.27           C  
ATOM    985  CZ  TYR A  69       6.991 -10.781   9.288  1.00  1.27           C  
ATOM    986  OH  TYR A  69       6.618 -10.881  10.613  1.00  1.27           O  
ATOM    987  H   TYR A  69       8.497 -13.246   4.870  1.00  1.27           H  
ATOM    988  HA  TYR A  69       6.553 -11.087   4.147  1.00  1.27           H  
ATOM    989 1HB  TYR A  69       9.364 -10.733   5.259  1.00  1.27           H  
ATOM    990 2HB  TYR A  69       8.162  -9.505   4.934  1.00  1.27           H  
ATOM    991  HD1 TYR A  69       9.068 -12.269   7.097  1.00  1.27           H  
ATOM    992  HD2 TYR A  69       6.447  -8.927   6.504  1.00  1.27           H  
ATOM    993  HE1 TYR A  69       8.337 -12.422   9.406  1.00  1.27           H  
ATOM    994  HE2 TYR A  69       5.716  -9.098   8.873  1.00  1.27           H  
ATOM    995  HH  TYR A  69       7.240 -11.495  11.083  1.00  1.27           H  
ATOM    996  N   ARG A  70       7.828 -10.480   2.070  1.00  1.20           N  
ATOM    997  CA  ARG A  70       8.500 -10.308   0.787  1.00  1.20           C  
ATOM    998  C   ARG A  70       8.835  -8.863   0.559  1.00  1.20           C  
ATOM    999  O   ARG A  70       8.150  -7.986   1.096  1.00  1.20           O  
ATOM   1000  CB  ARG A  70       7.666 -10.872  -0.348  1.00  1.20           C  
ATOM   1001  CG  ARG A  70       7.569 -12.392  -0.311  1.00  1.20           C  
ATOM   1002  CD  ARG A  70       6.773 -12.963  -1.409  1.00  1.20           C  
ATOM   1003  NE  ARG A  70       6.838 -14.404  -1.370  1.00  1.20           N  
ATOM   1004  CZ  ARG A  70       6.111 -15.255  -2.103  1.00  1.20           C  
ATOM   1005  NH1 ARG A  70       5.200 -14.825  -2.951  1.00  1.20           N  
ATOM   1006  NH2 ARG A  70       6.345 -16.540  -1.944  1.00  1.20           N  
ATOM   1007  H   ARG A  70       6.998  -9.941   2.283  1.00  1.20           H  
ATOM   1008  HA  ARG A  70       9.435 -10.863   0.803  1.00  1.20           H  
ATOM   1009 1HB  ARG A  70       6.660 -10.462  -0.309  1.00  1.20           H  
ATOM   1010 2HB  ARG A  70       8.108 -10.586  -1.302  1.00  1.20           H  
ATOM   1011 1HG  ARG A  70       8.574 -12.814  -0.370  1.00  1.20           H  
ATOM   1012 2HG  ARG A  70       7.110 -12.706   0.625  1.00  1.20           H  
ATOM   1013 1HD  ARG A  70       5.731 -12.663  -1.312  1.00  1.20           H  
ATOM   1014 2HD  ARG A  70       7.169 -12.628  -2.366  1.00  1.20           H  
ATOM   1015  HE  ARG A  70       7.531 -14.832  -0.747  1.00  1.20           H  
ATOM   1016 1HH1 ARG A  70       5.039 -13.834  -3.057  1.00  1.20           H  
ATOM   1017 2HH1 ARG A  70       4.665 -15.486  -3.494  1.00  1.20           H  
ATOM   1018 1HH2 ARG A  70       7.083 -16.807  -1.273  1.00  1.20           H  
ATOM   1019 2HH2 ARG A  70       5.830 -17.229  -2.468  1.00  1.20           H  
ATOM   1020  N   GLY A  71       9.872  -8.624  -0.241  1.00  1.16           N  
ATOM   1021  CA  GLY A  71      10.309  -7.270  -0.521  1.00  1.16           C  
ATOM   1022  C   GLY A  71      11.355  -7.123  -1.615  1.00  1.16           C  
ATOM   1023  O   GLY A  71      11.571  -8.014  -2.444  1.00  1.16           O  
ATOM   1024  H   GLY A  71      10.396  -9.413  -0.619  1.00  1.16           H  
ATOM   1025 1HA  GLY A  71       9.461  -6.637  -0.749  1.00  1.16           H  
ATOM   1026 2HA  GLY A  71      10.738  -6.885   0.394  1.00  1.16           H  
ATOM   1027  N   THR A  72      11.971  -5.951  -1.614  1.00  1.15           N  
ATOM   1028  CA  THR A  72      12.976  -5.523  -2.582  1.00  1.15           C  
ATOM   1029  C   THR A  72      14.238  -5.092  -1.858  1.00  1.15           C  
ATOM   1030  O   THR A  72      14.162  -4.495  -0.779  1.00  1.15           O  
ATOM   1031  CB  THR A  72      12.452  -4.377  -3.465  1.00  1.15           C  
ATOM   1032  OG1 THR A  72      11.277  -4.820  -4.162  1.00  1.15           O  
ATOM   1033  CG2 THR A  72      13.504  -3.955  -4.498  1.00  1.15           C  
ATOM   1034  H   THR A  72      11.698  -5.303  -0.875  1.00  1.15           H  
ATOM   1035  HA  THR A  72      13.232  -6.361  -3.222  1.00  1.15           H  
ATOM   1036  HB  THR A  72      12.193  -3.524  -2.837  1.00  1.15           H  
ATOM   1037  HG1 THR A  72      11.520  -5.507  -4.789  1.00  1.15           H  
ATOM   1038 1HG2 THR A  72      13.098  -3.162  -5.111  1.00  1.15           H  
ATOM   1039 2HG2 THR A  72      14.403  -3.593  -4.006  1.00  1.15           H  
ATOM   1040 3HG2 THR A  72      13.756  -4.810  -5.130  1.00  1.15           H  
ATOM   1041  N   TRP A  73      15.403  -5.420  -2.406  1.00  1.16           N  
ATOM   1042  CA  TRP A  73      16.617  -5.012  -1.726  1.00  1.16           C  
ATOM   1043  C   TRP A  73      17.615  -4.297  -2.594  1.00  1.16           C  
ATOM   1044  O   TRP A  73      17.652  -4.437  -3.820  1.00  1.16           O  
ATOM   1045  CB  TRP A  73      17.287  -6.220  -1.087  1.00  1.16           C  
ATOM   1046  CG  TRP A  73      17.703  -7.280  -2.025  1.00  1.16           C  
ATOM   1047  CD1 TRP A  73      16.889  -8.199  -2.489  1.00  1.16           C  
ATOM   1048  CD2 TRP A  73      19.005  -7.597  -2.566  1.00  1.16           C  
ATOM   1049  NE1 TRP A  73      17.548  -9.087  -3.277  1.00  1.16           N  
ATOM   1050  CE2 TRP A  73      18.847  -8.739  -3.332  1.00  1.16           C  
ATOM   1051  CE3 TRP A  73      20.255  -7.033  -2.456  1.00  1.16           C  
ATOM   1052  CZ2 TRP A  73      19.901  -9.335  -3.972  1.00  1.16           C  
ATOM   1053  CZ3 TRP A  73      21.310  -7.646  -3.094  1.00  1.16           C  
ATOM   1054  CH2 TRP A  73      21.139  -8.752  -3.816  1.00  1.16           C  
ATOM   1055  H   TRP A  73      15.435  -5.944  -3.279  1.00  1.16           H  
ATOM   1056  HA  TRP A  73      16.336  -4.324  -0.940  1.00  1.16           H  
ATOM   1057 1HB  TRP A  73      18.156  -5.892  -0.522  1.00  1.16           H  
ATOM   1058 2HB  TRP A  73      16.594  -6.660  -0.387  1.00  1.16           H  
ATOM   1059  HD1 TRP A  73      15.837  -8.229  -2.272  1.00  1.16           H  
ATOM   1060  HE1 TRP A  73      17.083  -9.886  -3.731  1.00  1.16           H  
ATOM   1061  HE3 TRP A  73      20.398  -6.140  -1.882  1.00  1.16           H  
ATOM   1062  HZ2 TRP A  73      19.783 -10.238  -4.562  1.00  1.16           H  
ATOM   1063  HZ3 TRP A  73      22.291  -7.225  -3.004  1.00  1.16           H  
ATOM   1064  HH2 TRP A  73      22.003  -9.188  -4.272  1.00  1.16           H  
ATOM   1065  N   MET A  74      18.450  -3.540  -1.905  1.00  1.18           N  
ATOM   1066  CA  MET A  74      19.506  -2.768  -2.516  1.00  1.18           C  
ATOM   1067  C   MET A  74      20.757  -2.802  -1.674  1.00  1.18           C  
ATOM   1068  O   MET A  74      20.706  -2.974  -0.456  1.00  1.18           O  
ATOM   1069  CB  MET A  74      19.011  -1.344  -2.687  1.00  1.18           C  
ATOM   1070  CG  MET A  74      18.665  -0.667  -1.382  1.00  1.18           C  
ATOM   1071  SD  MET A  74      17.950   0.929  -1.647  1.00  1.18           S  
ATOM   1072  CE  MET A  74      17.638   1.537  -0.037  1.00  1.18           C  
ATOM   1073  H   MET A  74      18.302  -3.489  -0.894  1.00  1.18           H  
ATOM   1074  HA  MET A  74      19.743  -3.199  -3.489  1.00  1.18           H  
ATOM   1075 1HB  MET A  74      19.778  -0.742  -3.185  1.00  1.18           H  
ATOM   1076 2HB  MET A  74      18.126  -1.340  -3.318  1.00  1.18           H  
ATOM   1077 1HG  MET A  74      17.960  -1.285  -0.813  1.00  1.18           H  
ATOM   1078 2HG  MET A  74      19.573  -0.544  -0.786  1.00  1.18           H  
ATOM   1079 1HE  MET A  74      17.197   2.530  -0.100  1.00  1.18           H  
ATOM   1080 2HE  MET A  74      16.948   0.867   0.474  1.00  1.18           H  
ATOM   1081 3HE  MET A  74      18.575   1.593   0.517  1.00  1.18           H  
ATOM   1082  N   VAL A  75      21.890  -2.614  -2.318  1.00  1.22           N  
ATOM   1083  CA  VAL A  75      23.156  -2.628  -1.612  1.00  1.22           C  
ATOM   1084  C   VAL A  75      23.834  -1.284  -1.588  1.00  1.22           C  
ATOM   1085  O   VAL A  75      24.037  -0.645  -2.617  1.00  1.22           O  
ATOM   1086  CB  VAL A  75      24.078  -3.659  -2.237  1.00  1.22           C  
ATOM   1087  CG1 VAL A  75      25.389  -3.640  -1.580  1.00  1.22           C  
ATOM   1088  CG2 VAL A  75      23.474  -5.008  -2.088  1.00  1.22           C  
ATOM   1089  H   VAL A  75      21.883  -2.467  -3.320  1.00  1.22           H  
ATOM   1090  HA  VAL A  75      22.974  -2.923  -0.581  1.00  1.22           H  
ATOM   1091  HB  VAL A  75      24.225  -3.422  -3.292  1.00  1.22           H  
ATOM   1092 1HG1 VAL A  75      25.990  -4.368  -2.065  1.00  1.22           H  
ATOM   1093 2HG1 VAL A  75      25.842  -2.664  -1.692  1.00  1.22           H  
ATOM   1094 3HG1 VAL A  75      25.281  -3.873  -0.519  1.00  1.22           H  
ATOM   1095 1HG2 VAL A  75      24.133  -5.747  -2.539  1.00  1.22           H  
ATOM   1096 2HG2 VAL A  75      23.338  -5.236  -1.038  1.00  1.22           H  
ATOM   1097 3HG2 VAL A  75      22.518  -5.012  -2.592  1.00  1.22           H  
ATOM   1098  N   ARG A  76      24.179  -0.868  -0.387  1.00  1.25           N  
ATOM   1099  CA  ARG A  76      24.809   0.401  -0.142  1.00  1.25           C  
ATOM   1100  C   ARG A  76      26.307   0.320  -0.428  1.00  1.25           C  
ATOM   1101  O   ARG A  76      26.914  -0.757  -0.442  1.00  1.25           O  
ATOM   1102  CB  ARG A  76      24.542   0.822   1.294  1.00  1.25           C  
ATOM   1103  CG  ARG A  76      23.049   1.097   1.666  1.00  1.25           C  
ATOM   1104  CD  ARG A  76      22.938   1.473   3.121  1.00  1.25           C  
ATOM   1105  NE  ARG A  76      21.560   1.696   3.606  1.00  1.25           N  
ATOM   1106  CZ  ARG A  76      21.271   2.084   4.862  1.00  1.25           C  
ATOM   1107  NH1 ARG A  76      22.231   2.284   5.740  1.00  1.25           N  
ATOM   1108  NH2 ARG A  76      20.024   2.264   5.195  1.00  1.25           N  
ATOM   1109  H   ARG A  76      23.991  -1.463   0.422  1.00  1.25           H  
ATOM   1110  HA  ARG A  76      24.377   1.140  -0.807  1.00  1.25           H  
ATOM   1111 1HB  ARG A  76      24.866   0.019   1.948  1.00  1.25           H  
ATOM   1112 2HB  ARG A  76      25.128   1.703   1.545  1.00  1.25           H  
ATOM   1113 1HG  ARG A  76      22.652   1.909   1.056  1.00  1.25           H  
ATOM   1114 2HG  ARG A  76      22.461   0.189   1.500  1.00  1.25           H  
ATOM   1115 1HD  ARG A  76      23.366   0.681   3.713  1.00  1.25           H  
ATOM   1116 2HD  ARG A  76      23.509   2.385   3.293  1.00  1.25           H  
ATOM   1117  HE  ARG A  76      20.749   1.535   2.984  1.00  1.25           H  
ATOM   1118 1HH1 ARG A  76      23.202   2.143   5.473  1.00  1.25           H  
ATOM   1119 2HH1 ARG A  76      22.005   2.576   6.676  1.00  1.25           H  
ATOM   1120 1HH2 ARG A  76      19.301   2.099   4.482  1.00  1.25           H  
ATOM   1121 2HH2 ARG A  76      19.779   2.560   6.119  1.00  1.25           H  
ATOM   1122  N   GLU A  77      26.912   1.479  -0.620  1.00  1.27           N  
ATOM   1123  CA  GLU A  77      28.335   1.603  -0.932  1.00  1.27           C  
ATOM   1124  C   GLU A  77      29.222   1.043   0.189  1.00  1.27           C  
ATOM   1125  O   GLU A  77      30.350   0.613  -0.046  1.00  1.27           O  
ATOM   1126  CB  GLU A  77      28.632   3.078  -1.181  1.00  1.27           C  
ATOM   1127  CG  GLU A  77      27.903   3.633  -2.422  1.00  1.27           C  
ATOM   1128  CD  GLU A  77      28.079   5.120  -2.625  1.00  1.27           C  
ATOM   1129  OE1 GLU A  77      28.914   5.706  -1.955  1.00  1.27           O  
ATOM   1130  OE2 GLU A  77      27.376   5.680  -3.455  1.00  1.27           O  
ATOM   1131  H   GLU A  77      26.355   2.321  -0.583  1.00  1.27           H  
ATOM   1132  HA  GLU A  77      28.544   1.046  -1.840  1.00  1.27           H  
ATOM   1133 1HB  GLU A  77      28.325   3.663  -0.314  1.00  1.27           H  
ATOM   1134 2HB  GLU A  77      29.703   3.219  -1.312  1.00  1.27           H  
ATOM   1135 1HG  GLU A  77      28.257   3.109  -3.315  1.00  1.27           H  
ATOM   1136 2HG  GLU A  77      26.849   3.410  -2.308  1.00  1.27           H  
ATOM   1137  N   ASP A  78      28.693   1.053   1.415  1.00  1.25           N  
ATOM   1138  CA  ASP A  78      29.374   0.549   2.606  1.00  1.25           C  
ATOM   1139  C   ASP A  78      29.232  -0.968   2.829  1.00  1.25           C  
ATOM   1140  O   ASP A  78      29.725  -1.500   3.825  1.00  1.25           O  
ATOM   1141  CB  ASP A  78      28.854   1.301   3.833  1.00  1.25           C  
ATOM   1142  CG  ASP A  78      27.364   1.091   4.061  1.00  1.25           C  
ATOM   1143  OD1 ASP A  78      26.764   0.333   3.318  1.00  1.25           O  
ATOM   1144  OD2 ASP A  78      26.823   1.704   4.955  1.00  1.25           O  
ATOM   1145  H   ASP A  78      27.766   1.433   1.515  1.00  1.25           H  
ATOM   1146  HA  ASP A  78      30.436   0.769   2.498  1.00  1.25           H  
ATOM   1147 1HB  ASP A  78      29.393   0.962   4.718  1.00  1.25           H  
ATOM   1148 2HB  ASP A  78      29.047   2.369   3.718  1.00  1.25           H  
ATOM   1149  N   GLY A  79      28.586  -1.670   1.898  1.00  1.21           N  
ATOM   1150  CA  GLY A  79      28.407  -3.116   1.984  1.00  1.21           C  
ATOM   1151  C   GLY A  79      27.175  -3.592   2.769  1.00  1.21           C  
ATOM   1152  O   GLY A  79      26.994  -4.802   2.990  1.00  1.21           O  
ATOM   1153  H   GLY A  79      28.179  -1.187   1.098  1.00  1.21           H  
ATOM   1154 1HA  GLY A  79      28.318  -3.475   0.964  1.00  1.21           H  
ATOM   1155 2HA  GLY A  79      29.301  -3.563   2.407  1.00  1.21           H  
ATOM   1156  N   ILE A  80      26.347  -2.651   3.211  1.00  1.16           N  
ATOM   1157  CA  ILE A  80      25.137  -3.004   3.940  1.00  1.16           C  
ATOM   1158  C   ILE A  80      23.982  -3.196   2.959  1.00  1.16           C  
ATOM   1159  O   ILE A  80      23.790  -2.395   2.039  1.00  1.16           O  
ATOM   1160  CB  ILE A  80      24.758  -1.928   4.980  1.00  1.16           C  
ATOM   1161  CG1 ILE A  80      25.890  -1.715   5.979  1.00  1.16           C  
ATOM   1162  CG2 ILE A  80      23.476  -2.317   5.698  1.00  1.16           C  
ATOM   1163  CD1 ILE A  80      26.239  -2.926   6.734  1.00  1.16           C  
ATOM   1164  H   ILE A  80      26.562  -1.654   3.059  1.00  1.16           H  
ATOM   1165  HA  ILE A  80      25.298  -3.942   4.464  1.00  1.16           H  
ATOM   1166  HB  ILE A  80      24.623  -0.990   4.471  1.00  1.16           H  
ATOM   1167 1HG1 ILE A  80      26.779  -1.380   5.440  1.00  1.16           H  
ATOM   1168 2HG1 ILE A  80      25.599  -0.931   6.679  1.00  1.16           H  
ATOM   1169 1HG2 ILE A  80      23.231  -1.539   6.405  1.00  1.16           H  
ATOM   1170 2HG2 ILE A  80      22.667  -2.423   4.983  1.00  1.16           H  
ATOM   1171 3HG2 ILE A  80      23.618  -3.262   6.225  1.00  1.16           H  
ATOM   1172 1HD1 ILE A  80      27.055  -2.713   7.425  1.00  1.16           H  
ATOM   1173 2HD1 ILE A  80      25.369  -3.276   7.292  1.00  1.16           H  
ATOM   1174 3HD1 ILE A  80      26.549  -3.677   6.026  1.00  1.16           H  
ATOM   1175  N   VAL A  81      23.232  -4.280   3.124  1.00  1.11           N  
ATOM   1176  CA  VAL A  81      22.097  -4.496   2.250  1.00  1.11           C  
ATOM   1177  C   VAL A  81      20.833  -4.134   2.993  1.00  1.11           C  
ATOM   1178  O   VAL A  81      20.641  -4.496   4.158  1.00  1.11           O  
ATOM   1179  CB  VAL A  81      22.024  -5.948   1.730  1.00  1.11           C  
ATOM   1180  CG1 VAL A  81      21.937  -6.915   2.820  1.00  1.11           C  
ATOM   1181  CG2 VAL A  81      20.826  -6.088   0.831  1.00  1.11           C  
ATOM   1182  H   VAL A  81      23.430  -4.920   3.885  1.00  1.11           H  
ATOM   1183  HA  VAL A  81      22.183  -3.843   1.388  1.00  1.11           H  
ATOM   1184  HB  VAL A  81      22.925  -6.151   1.170  1.00  1.11           H  
ATOM   1185 1HG1 VAL A  81      21.898  -7.924   2.418  1.00  1.11           H  
ATOM   1186 2HG1 VAL A  81      22.806  -6.816   3.448  1.00  1.11           H  
ATOM   1187 3HG1 VAL A  81      21.033  -6.708   3.388  1.00  1.11           H  
ATOM   1188 1HG2 VAL A  81      20.785  -7.087   0.428  1.00  1.11           H  
ATOM   1189 2HG2 VAL A  81      19.914  -5.892   1.379  1.00  1.11           H  
ATOM   1190 3HG2 VAL A  81      20.920  -5.379   0.034  1.00  1.11           H  
ATOM   1191  N   GLU A  82      19.990  -3.383   2.308  1.00  1.10           N  
ATOM   1192  CA  GLU A  82      18.743  -2.920   2.868  1.00  1.10           C  
ATOM   1193  C   GLU A  82      17.581  -3.617   2.216  1.00  1.10           C  
ATOM   1194  O   GLU A  82      17.463  -3.632   0.988  1.00  1.10           O  
ATOM   1195  CB  GLU A  82      18.654  -1.392   2.723  1.00  1.10           C  
ATOM   1196  CG  GLU A  82      17.382  -0.742   3.275  1.00  1.10           C  
ATOM   1197  CD  GLU A  82      17.446   0.786   3.263  1.00  1.10           C  
ATOM   1198  OE1 GLU A  82      18.503   1.334   2.995  1.00  1.10           O  
ATOM   1199  OE2 GLU A  82      16.431   1.407   3.505  1.00  1.10           O  
ATOM   1200  H   GLU A  82      20.229  -3.144   1.347  1.00  1.10           H  
ATOM   1201  HA  GLU A  82      18.716  -3.182   3.919  1.00  1.10           H  
ATOM   1202 1HB  GLU A  82      19.510  -0.929   3.211  1.00  1.10           H  
ATOM   1203 2HB  GLU A  82      18.718  -1.133   1.667  1.00  1.10           H  
ATOM   1204 1HG  GLU A  82      16.534  -1.061   2.665  1.00  1.10           H  
ATOM   1205 2HG  GLU A  82      17.206  -1.094   4.290  1.00  1.10           H  
ATOM   1206  N   LEU A  83      16.743  -4.231   3.051  1.00  1.16           N  
ATOM   1207  CA  LEU A  83      15.577  -4.956   2.575  1.00  1.16           C  
ATOM   1208  C   LEU A  83      14.339  -4.151   2.943  1.00  1.16           C  
ATOM   1209  O   LEU A  83      14.168  -3.760   4.101  1.00  1.16           O  
ATOM   1210  CB  LEU A  83      15.493  -6.351   3.246  1.00  1.16           C  
ATOM   1211  CG  LEU A  83      16.551  -7.404   2.815  1.00  1.16           C  
ATOM   1212  CD1 LEU A  83      17.870  -7.016   3.425  1.00  1.16           C  
ATOM   1213  CD2 LEU A  83      16.131  -8.792   3.294  1.00  1.16           C  
ATOM   1214  H   LEU A  83      16.925  -4.197   4.053  1.00  1.16           H  
ATOM   1215  HA  LEU A  83      15.625  -5.061   1.494  1.00  1.16           H  
ATOM   1216 1HB  LEU A  83      15.594  -6.215   4.324  1.00  1.16           H  
ATOM   1217 2HB  LEU A  83      14.506  -6.767   3.044  1.00  1.16           H  
ATOM   1218  HG  LEU A  83      16.655  -7.419   1.741  1.00  1.16           H  
ATOM   1219 1HD1 LEU A  83      18.630  -7.734   3.170  1.00  1.16           H  
ATOM   1220 2HD1 LEU A  83      18.180  -6.054   3.093  1.00  1.16           H  
ATOM   1221 3HD1 LEU A  83      17.726  -6.990   4.481  1.00  1.16           H  
ATOM   1222 1HD2 LEU A  83      16.887  -9.517   2.994  1.00  1.16           H  
ATOM   1223 2HD2 LEU A  83      16.037  -8.791   4.382  1.00  1.16           H  
ATOM   1224 3HD2 LEU A  83      15.174  -9.063   2.847  1.00  1.16           H  
ATOM   1225  N   SER A  84      13.457  -3.944   1.967  1.00  1.33           N  
ATOM   1226  CA  SER A  84      12.211  -3.211   2.179  1.00  1.33           C  
ATOM   1227  C   SER A  84      11.025  -4.091   1.852  1.00  1.33           C  
ATOM   1228  O   SER A  84      10.874  -4.566   0.724  1.00  1.33           O  
ATOM   1229  CB  SER A  84      12.171  -1.974   1.318  1.00  1.33           C  
ATOM   1230  OG  SER A  84      10.945  -1.309   1.469  1.00  1.33           O  
ATOM   1231  H   SER A  84      13.674  -4.270   1.027  1.00  1.33           H  
ATOM   1232  HA  SER A  84      12.141  -2.922   3.226  1.00  1.33           H  
ATOM   1233 1HB  SER A  84      12.991  -1.309   1.591  1.00  1.33           H  
ATOM   1234 2HB  SER A  84      12.309  -2.261   0.274  1.00  1.33           H  
ATOM   1235  HG  SER A  84      10.265  -2.001   1.460  1.00  1.33           H  
ATOM   1236  N   LEU A  85      10.203  -4.343   2.856  1.00  1.64           N  
ATOM   1237  CA  LEU A  85       9.099  -5.271   2.738  1.00  1.64           C  
ATOM   1238  C   LEU A  85       7.843  -4.620   2.161  1.00  1.64           C  
ATOM   1239  O   LEU A  85       7.599  -3.430   2.353  1.00  1.64           O  
ATOM   1240  CB  LEU A  85       8.853  -5.874   4.120  1.00  1.64           C  
ATOM   1241  CG  LEU A  85      10.082  -6.623   4.705  1.00  1.64           C  
ATOM   1242  CD1 LEU A  85       9.757  -7.096   6.127  1.00  1.64           C  
ATOM   1243  CD2 LEU A  85      10.470  -7.779   3.756  1.00  1.64           C  
ATOM   1244  H   LEU A  85      10.362  -3.896   3.756  1.00  1.64           H  
ATOM   1245  HA  LEU A  85       9.397  -6.071   2.075  1.00  1.64           H  
ATOM   1246 1HB  LEU A  85       8.584  -5.078   4.809  1.00  1.64           H  
ATOM   1247 2HB  LEU A  85       8.027  -6.578   4.053  1.00  1.64           H  
ATOM   1248  HG  LEU A  85      10.928  -5.934   4.782  1.00  1.64           H  
ATOM   1249 1HD1 LEU A  85      10.622  -7.607   6.553  1.00  1.64           H  
ATOM   1250 2HD1 LEU A  85       9.511  -6.228   6.744  1.00  1.64           H  
ATOM   1251 3HD1 LEU A  85       8.921  -7.760   6.112  1.00  1.64           H  
ATOM   1252 1HD2 LEU A  85      11.340  -8.304   4.152  1.00  1.64           H  
ATOM   1253 2HD2 LEU A  85       9.653  -8.469   3.652  1.00  1.64           H  
ATOM   1254 3HD2 LEU A  85      10.708  -7.371   2.777  1.00  1.64           H  
ATOM   1255  N   VAL A  86       7.059  -5.426   1.448  1.00  2.14           N  
ATOM   1256  CA  VAL A  86       5.803  -5.018   0.815  1.00  2.14           C  
ATOM   1257  C   VAL A  86       4.633  -4.774   1.765  1.00  2.14           C  
ATOM   1258  O   VAL A  86       4.048  -3.690   1.743  1.00  2.14           O  
ATOM   1259  CB  VAL A  86       5.378  -6.128  -0.180  1.00  2.14           C  
ATOM   1260  CG1 VAL A  86       4.012  -5.864  -0.741  1.00  2.14           C  
ATOM   1261  CG2 VAL A  86       6.367  -6.200  -1.301  1.00  2.14           C  
ATOM   1262  H   VAL A  86       7.377  -6.381   1.326  1.00  2.14           H  
ATOM   1263  HA  VAL A  86       5.996  -4.100   0.262  1.00  2.14           H  
ATOM   1264  HB  VAL A  86       5.350  -7.085   0.345  1.00  2.14           H  
ATOM   1265 1HG1 VAL A  86       3.742  -6.662  -1.429  1.00  2.14           H  
ATOM   1266 2HG1 VAL A  86       3.287  -5.828   0.065  1.00  2.14           H  
ATOM   1267 3HG1 VAL A  86       4.020  -4.927  -1.271  1.00  2.14           H  
ATOM   1268 1HG2 VAL A  86       6.081  -6.992  -1.991  1.00  2.14           H  
ATOM   1269 2HG2 VAL A  86       6.395  -5.247  -1.828  1.00  2.14           H  
ATOM   1270 3HG2 VAL A  86       7.327  -6.412  -0.891  1.00  2.14           H  
ATOM   1271  N   SER A  87       4.337  -5.775   2.602  1.00  2.88           N  
ATOM   1272  CA  SER A  87       3.214  -5.864   3.559  1.00  2.88           C  
ATOM   1273  C   SER A  87       2.450  -7.154   3.296  1.00  2.88           C  
ATOM   1274  O   SER A  87       1.572  -7.196   2.432  1.00  2.88           O  
ATOM   1275  CB  SER A  87       2.204  -4.717   3.494  1.00  2.88           C  
ATOM   1276  OG  SER A  87       2.750  -3.487   3.881  1.00  2.88           O  
ATOM   1277  H   SER A  87       4.933  -6.587   2.539  1.00  2.88           H  
ATOM   1278  HA  SER A  87       3.616  -5.909   4.572  1.00  2.88           H  
ATOM   1279 1HB  SER A  87       1.795  -4.645   2.494  1.00  2.88           H  
ATOM   1280 2HB  SER A  87       1.372  -4.960   4.156  1.00  2.88           H  
ATOM   1281  HG  SER A  87       3.360  -3.256   3.183  1.00  2.88           H  
ATOM   1282  N   SER A  88       2.819  -8.216   4.001  1.00  3.85           N  
ATOM   1283  CA  SER A  88       2.149  -9.504   3.857  1.00  3.85           C  
ATOM   1284  C   SER A  88       0.693  -9.405   4.299  1.00  3.85           C  
ATOM   1285  O   SER A  88       0.366  -8.643   5.205  1.00  3.85           O  
ATOM   1286  CB  SER A  88       2.882 -10.567   4.645  1.00  3.85           C  
ATOM   1287  OG  SER A  88       4.165 -10.747   4.126  1.00  3.85           O  
ATOM   1288  H   SER A  88       3.555  -8.120   4.685  1.00  3.85           H  
ATOM   1289  HA  SER A  88       2.165  -9.786   2.803  1.00  3.85           H  
ATOM   1290 1HB  SER A  88       2.945 -10.276   5.695  1.00  3.85           H  
ATOM   1291 2HB  SER A  88       2.333 -11.506   4.596  1.00  3.85           H  
ATOM   1292  HG  SER A  88       4.547 -11.524   4.596  1.00  3.85           H  
ATOM   1293  N   GLU A  89      -0.163 -10.242   3.724  1.00  4.90           N  
ATOM   1294  CA  GLU A  89      -1.595 -10.253   4.044  1.00  4.90           C  
ATOM   1295  C   GLU A  89      -1.894 -10.581   5.511  1.00  4.90           C  
ATOM   1296  O   GLU A  89      -2.951 -10.231   6.032  1.00  4.90           O  
ATOM   1297  CB  GLU A  89      -2.315 -11.253   3.137  1.00  4.90           C  
ATOM   1298  CG  GLU A  89      -2.365 -10.840   1.664  1.00  4.90           C  
ATOM   1299  CD  GLU A  89      -3.051 -11.855   0.770  1.00  4.90           C  
ATOM   1300  OE1 GLU A  89      -3.384 -12.914   1.245  1.00  4.90           O  
ATOM   1301  OE2 GLU A  89      -3.240 -11.562  -0.388  1.00  4.90           O  
ATOM   1302  H   GLU A  89       0.179 -10.858   3.001  1.00  4.90           H  
ATOM   1303  HA  GLU A  89      -1.990  -9.257   3.839  1.00  4.90           H  
ATOM   1304 1HB  GLU A  89      -1.821 -12.223   3.202  1.00  4.90           H  
ATOM   1305 2HB  GLU A  89      -3.340 -11.385   3.485  1.00  4.90           H  
ATOM   1306 1HG  GLU A  89      -2.894  -9.891   1.586  1.00  4.90           H  
ATOM   1307 2HG  GLU A  89      -1.346 -10.683   1.312  1.00  4.90           H  
ATOM   1308  N   GLN A  90      -0.965 -11.267   6.164  1.00  5.80           N  
ATOM   1309  CA  GLN A  90      -1.119 -11.676   7.550  1.00  5.80           C  
ATOM   1310  C   GLN A  90      -0.583 -10.657   8.570  1.00  5.80           C  
ATOM   1311  O   GLN A  90      -0.582 -10.944   9.769  1.00  5.80           O  
ATOM   1312  CB  GLN A  90      -0.431 -13.025   7.779  1.00  5.80           C  
ATOM   1313  CG  GLN A  90      -1.010 -14.190   6.963  1.00  5.80           C  
ATOM   1314  CD  GLN A  90      -2.471 -14.486   7.305  1.00  5.80           C  
ATOM   1315  OE1 GLN A  90      -2.830 -14.613   8.479  1.00  5.80           O  
ATOM   1316  NE2 GLN A  90      -3.312 -14.615   6.283  1.00  5.80           N  
ATOM   1317  H   GLN A  90      -0.122 -11.512   5.670  1.00  5.80           H  
ATOM   1318  HA  GLN A  90      -2.184 -11.802   7.744  1.00  5.80           H  
ATOM   1319 1HB  GLN A  90       0.626 -12.935   7.533  1.00  5.80           H  
ATOM   1320 2HB  GLN A  90      -0.498 -13.289   8.834  1.00  5.80           H  
ATOM   1321 1HG  GLN A  90      -0.953 -13.938   5.904  1.00  5.80           H  
ATOM   1322 2HG  GLN A  90      -0.424 -15.088   7.165  1.00  5.80           H  
ATOM   1323 1HE2 GLN A  90      -4.279 -14.814   6.453  1.00  5.80           H  
ATOM   1324 2HE2 GLN A  90      -2.983 -14.522   5.342  1.00  5.80           H  
ATOM   1325  N   SER A  91      -0.113  -9.482   8.123  1.00  6.24           N  
ATOM   1326  CA  SER A  91       0.420  -8.513   9.085  1.00  6.24           C  
ATOM   1327  C   SER A  91       0.289  -7.043   8.700  1.00  6.24           C  
ATOM   1328  O   SER A  91       0.531  -6.640   7.568  1.00  6.24           O  
ATOM   1329  CB  SER A  91       1.884  -8.807   9.343  1.00  6.24           C  
ATOM   1330  OG  SER A  91       2.469  -7.839  10.188  1.00  6.24           O  
ATOM   1331  H   SER A  91      -0.117  -9.258   7.126  1.00  6.24           H  
ATOM   1332  HA  SER A  91      -0.124  -8.651  10.020  1.00  6.24           H  
ATOM   1333 1HB  SER A  91       1.971  -9.789   9.806  1.00  6.24           H  
ATOM   1334 2HB  SER A  91       2.422  -8.844   8.397  1.00  6.24           H  
ATOM   1335  HG  SER A  91       3.266  -8.254  10.539  1.00  6.24           H  
ATOM   1336  N   LYS A  92      -0.040  -6.235   9.704  1.00  6.04           N  
ATOM   1337  CA  LYS A  92      -0.134  -4.783   9.583  1.00  6.04           C  
ATOM   1338  C   LYS A  92       0.986  -4.110  10.374  1.00  6.04           C  
ATOM   1339  O   LYS A  92       0.909  -2.924  10.704  1.00  6.04           O  
ATOM   1340  CB  LYS A  92      -1.501  -4.289  10.056  1.00  6.04           C  
ATOM   1341  CG  LYS A  92      -2.675  -4.798   9.218  1.00  6.04           C  
ATOM   1342  CD  LYS A  92      -4.000  -4.221   9.702  1.00  6.04           C  
ATOM   1343  CE  LYS A  92      -5.167  -4.721   8.857  1.00  6.04           C  
ATOM   1344  NZ  LYS A  92      -6.470  -4.181   9.335  1.00  6.04           N  
ATOM   1345  H   LYS A  92      -0.227  -6.653  10.605  1.00  6.04           H  
ATOM   1346  HA  LYS A  92      -0.009  -4.512   8.535  1.00  6.04           H  
ATOM   1347 1HB  LYS A  92      -1.662  -4.596  11.090  1.00  6.04           H  
ATOM   1348 2HB  LYS A  92      -1.520  -3.200  10.031  1.00  6.04           H  
ATOM   1349 1HG  LYS A  92      -2.523  -4.517   8.175  1.00  6.04           H  
ATOM   1350 2HG  LYS A  92      -2.721  -5.885   9.278  1.00  6.04           H  
ATOM   1351 1HD  LYS A  92      -4.166  -4.508  10.741  1.00  6.04           H  
ATOM   1352 2HD  LYS A  92      -3.965  -3.133   9.645  1.00  6.04           H  
ATOM   1353 1HE  LYS A  92      -5.015  -4.414   7.823  1.00  6.04           H  
ATOM   1354 2HE  LYS A  92      -5.200  -5.810   8.900  1.00  6.04           H  
ATOM   1355 1HZ  LYS A  92      -7.216  -4.533   8.751  1.00  6.04           H  
ATOM   1356 2HZ  LYS A  92      -6.626  -4.470  10.290  1.00  6.04           H  
ATOM   1357 3HZ  LYS A  92      -6.454  -3.172   9.287  1.00  6.04           H  
ATOM   1358  N   ALA A  93       2.007  -4.888  10.725  1.00  5.28           N  
ATOM   1359  CA  ALA A  93       3.119  -4.386  11.521  1.00  5.28           C  
ATOM   1360  C   ALA A  93       3.864  -3.252  10.802  1.00  5.28           C  
ATOM   1361  O   ALA A  93       3.971  -3.271   9.577  1.00  5.28           O  
ATOM   1362  CB  ALA A  93       4.099  -5.516  11.825  1.00  5.28           C  
ATOM   1363  H   ALA A  93       2.022  -5.865  10.421  1.00  5.28           H  
ATOM   1364  HA  ALA A  93       2.695  -4.017  12.450  1.00  5.28           H  
ATOM   1365 1HB  ALA A  93       4.917  -5.165  12.442  1.00  5.28           H  
ATOM   1366 2HB  ALA A  93       3.574  -6.314  12.348  1.00  5.28           H  
ATOM   1367 3HB  ALA A  93       4.501  -5.901  10.887  1.00  5.28           H  
ATOM   1368  N   PRO A  94       4.433  -2.276  11.541  1.00  4.24           N  
ATOM   1369  CA  PRO A  94       5.255  -1.163  11.071  1.00  4.24           C  
ATOM   1370  C   PRO A  94       6.655  -1.589  10.637  1.00  4.24           C  
ATOM   1371  O   PRO A  94       7.443  -0.791  10.122  1.00  4.24           O  
ATOM   1372  CB  PRO A  94       5.304  -0.243  12.291  1.00  4.24           C  
ATOM   1373  CG  PRO A  94       5.173  -1.170  13.471  1.00  4.24           C  
ATOM   1374  CD  PRO A  94       4.218  -2.248  13.015  1.00  4.24           C  
ATOM   1375  HA  PRO A  94       4.729  -0.670  10.233  1.00  4.24           H  
ATOM   1376 1HB  PRO A  94       6.254   0.314  12.296  1.00  4.24           H  
ATOM   1377 2HB  PRO A  94       4.497   0.500  12.237  1.00  4.24           H  
ATOM   1378 1HG  PRO A  94       6.160  -1.569  13.744  1.00  4.24           H  
ATOM   1379 2HG  PRO A  94       4.801  -0.616  14.349  1.00  4.24           H  
ATOM   1380 1HD  PRO A  94       4.507  -3.182  13.499  1.00  4.24           H  
ATOM   1381 2HD  PRO A  94       3.180  -1.951  13.246  1.00  4.24           H  
ATOM   1382  N   HIS A  95       7.006  -2.842  10.895  1.00  3.19           N  
ATOM   1383  CA  HIS A  95       8.347  -3.332  10.617  1.00  3.19           C  
ATOM   1384  C   HIS A  95       8.583  -3.574   9.126  1.00  3.19           C  
ATOM   1385  O   HIS A  95       8.602  -4.713   8.661  1.00  3.19           O  
ATOM   1386  CB  HIS A  95       8.554  -4.638  11.379  1.00  3.19           C  
ATOM   1387  CG  HIS A  95       9.936  -5.146  11.378  1.00  3.19           C  
ATOM   1388  ND1 HIS A  95      10.910  -4.684  12.244  1.00  3.19           N  
ATOM   1389  CD2 HIS A  95      10.518  -6.095  10.621  1.00  3.19           C  
ATOM   1390  CE1 HIS A  95      12.035  -5.339  12.008  1.00  3.19           C  
ATOM   1391  NE2 HIS A  95      11.812  -6.200  11.032  1.00  3.19           N  
ATOM   1392  H   HIS A  95       6.337  -3.476  11.297  1.00  3.19           H  
ATOM   1393  HA  HIS A  95       9.081  -2.603  10.961  1.00  3.19           H  
ATOM   1394 1HB  HIS A  95       8.245  -4.501  12.416  1.00  3.19           H  
ATOM   1395 2HB  HIS A  95       7.910  -5.407  10.949  1.00  3.19           H  
ATOM   1396  HD2 HIS A  95      10.043  -6.677   9.830  1.00  3.19           H  
ATOM   1397  HE1 HIS A  95      12.984  -5.199  12.527  1.00  3.19           H  
ATOM   1398  HE2 HIS A  95      12.487  -6.856  10.623  1.00  3.19           H  
ATOM   1399  N   GLU A  96       8.790  -2.480   8.399  1.00  2.34           N  
ATOM   1400  CA  GLU A  96       8.983  -2.506   6.952  1.00  2.34           C  
ATOM   1401  C   GLU A  96      10.427  -2.707   6.488  1.00  2.34           C  
ATOM   1402  O   GLU A  96      10.650  -3.174   5.372  1.00  2.34           O  
ATOM   1403  CB  GLU A  96       8.460  -1.213   6.320  1.00  2.34           C  
ATOM   1404  CG  GLU A  96       6.953  -0.996   6.435  1.00  2.34           C  
ATOM   1405  CD  GLU A  96       6.481   0.301   5.788  1.00  2.34           C  
ATOM   1406  OE1 GLU A  96       7.308   1.058   5.330  1.00  2.34           O  
ATOM   1407  OE2 GLU A  96       5.290   0.521   5.743  1.00  2.34           O  
ATOM   1408  H   GLU A  96       8.723  -1.594   8.897  1.00  2.34           H  
ATOM   1409  HA  GLU A  96       8.393  -3.334   6.559  1.00  2.34           H  
ATOM   1410 1HB  GLU A  96       8.954  -0.360   6.788  1.00  2.34           H  
ATOM   1411 2HB  GLU A  96       8.721  -1.199   5.261  1.00  2.34           H  
ATOM   1412 1HG  GLU A  96       6.442  -1.835   5.961  1.00  2.34           H  
ATOM   1413 2HG  GLU A  96       6.678  -0.993   7.491  1.00  2.34           H  
ATOM   1414  N   LYS A  97      11.413  -2.303   7.289  1.00  1.73           N  
ATOM   1415  CA  LYS A  97      12.793  -2.385   6.801  1.00  1.73           C  
ATOM   1416  C   LYS A  97      13.782  -3.052   7.738  1.00  1.73           C  
ATOM   1417  O   LYS A  97      13.708  -2.897   8.961  1.00  1.73           O  
ATOM   1418  CB  LYS A  97      13.340  -1.000   6.467  1.00  1.73           C  
ATOM   1419  CG  LYS A  97      12.649  -0.275   5.336  1.00  1.73           C  
ATOM   1420  CD  LYS A  97      13.362   1.027   5.052  1.00  1.73           C  
ATOM   1421  CE  LYS A  97      12.744   1.775   3.892  1.00  1.73           C  
ATOM   1422  NZ  LYS A  97      13.510   3.012   3.585  1.00  1.73           N  
ATOM   1423  H   LYS A  97      11.207  -1.943   8.210  1.00  1.73           H  
ATOM   1424  HA  LYS A  97      12.787  -2.974   5.890  1.00  1.73           H  
ATOM   1425 1HB  LYS A  97      13.292  -0.368   7.352  1.00  1.73           H  
ATOM   1426 2HB  LYS A  97      14.394  -1.095   6.191  1.00  1.73           H  
ATOM   1427 1HG  LYS A  97      12.674  -0.896   4.443  1.00  1.73           H  
ATOM   1428 2HG  LYS A  97      11.611  -0.071   5.592  1.00  1.73           H  
ATOM   1429 1HD  LYS A  97      13.334   1.660   5.940  1.00  1.73           H  
ATOM   1430 2HD  LYS A  97      14.404   0.813   4.815  1.00  1.73           H  
ATOM   1431 1HE  LYS A  97      12.742   1.128   3.014  1.00  1.73           H  
ATOM   1432 2HE  LYS A  97      11.717   2.042   4.138  1.00  1.73           H  
ATOM   1433 1HZ  LYS A  97      13.086   3.488   2.805  1.00  1.73           H  
ATOM   1434 2HZ  LYS A  97      13.515   3.619   4.389  1.00  1.73           H  
ATOM   1435 3HZ  LYS A  97      14.477   2.748   3.348  1.00  1.73           H  
ATOM   1436  N   GLU A  98      14.752  -3.743   7.125  1.00  1.33           N  
ATOM   1437  CA  GLU A  98      15.862  -4.386   7.835  1.00  1.33           C  
ATOM   1438  C   GLU A  98      17.208  -4.216   7.140  1.00  1.33           C  
ATOM   1439  O   GLU A  98      17.294  -4.284   5.909  1.00  1.33           O  
ATOM   1440  CB  GLU A  98      15.607  -5.887   7.971  1.00  1.33           C  
ATOM   1441  CG  GLU A  98      14.453  -6.257   8.840  1.00  1.33           C  
ATOM   1442  CD  GLU A  98      14.344  -7.713   9.065  1.00  1.33           C  
ATOM   1443  OE1 GLU A  98      15.152  -8.471   8.561  1.00  1.33           O  
ATOM   1444  OE2 GLU A  98      13.459  -8.110   9.784  1.00  1.33           O  
ATOM   1445  H   GLU A  98      14.696  -3.817   6.106  1.00  1.33           H  
ATOM   1446  HA  GLU A  98      15.940  -3.942   8.829  1.00  1.33           H  
ATOM   1447 1HB  GLU A  98      15.393  -6.290   6.980  1.00  1.33           H  
ATOM   1448 2HB  GLU A  98      16.503  -6.379   8.313  1.00  1.33           H  
ATOM   1449 1HG  GLU A  98      14.564  -5.754   9.803  1.00  1.33           H  
ATOM   1450 2HG  GLU A  98      13.531  -5.901   8.381  1.00  1.33           H  
ATOM   1451  N   LEU A  99      18.275  -4.055   7.927  1.00  1.08           N  
ATOM   1452  CA  LEU A  99      19.606  -4.016   7.346  1.00  1.08           C  
ATOM   1453  C   LEU A  99      20.434  -5.243   7.707  1.00  1.08           C  
ATOM   1454  O   LEU A  99      20.402  -5.694   8.858  1.00  1.08           O  
ATOM   1455  CB  LEU A  99      20.367  -2.789   7.837  1.00  1.08           C  
ATOM   1456  CG  LEU A  99      19.778  -1.446   7.562  1.00  1.08           C  
ATOM   1457  CD1 LEU A  99      20.675  -0.401   8.152  1.00  1.08           C  
ATOM   1458  CD2 LEU A  99      19.622  -1.262   6.107  1.00  1.08           C  
ATOM   1459  H   LEU A  99      18.185  -3.951   8.942  1.00  1.08           H  
ATOM   1460  HA  LEU A  99      19.514  -3.971   6.265  1.00  1.08           H  
ATOM   1461 1HB  LEU A  99      20.463  -2.872   8.922  1.00  1.08           H  
ATOM   1462 2HB  LEU A  99      21.354  -2.817   7.415  1.00  1.08           H  
ATOM   1463  HG  LEU A  99      18.810  -1.372   8.041  1.00  1.08           H  
ATOM   1464 1HD1 LEU A  99      20.259   0.575   7.959  1.00  1.08           H  
ATOM   1465 2HD1 LEU A  99      20.759  -0.570   9.228  1.00  1.08           H  
ATOM   1466 3HD1 LEU A  99      21.654  -0.461   7.701  1.00  1.08           H  
ATOM   1467 1HD2 LEU A  99      19.187  -0.295   5.895  1.00  1.08           H  
ATOM   1468 2HD2 LEU A  99      20.585  -1.339   5.611  1.00  1.08           H  
ATOM   1469 3HD2 LEU A  99      18.968  -2.032   5.750  1.00  1.08           H  
ATOM   1470  N   TYR A 100      21.208  -5.732   6.738  1.00  0.95           N  
ATOM   1471  CA  TYR A 100      22.150  -6.832   6.943  1.00  0.95           C  
ATOM   1472  C   TYR A 100      23.551  -6.456   6.448  1.00  0.95           C  
ATOM   1473  O   TYR A 100      23.702  -5.786   5.430  1.00  0.95           O  
ATOM   1474  CB  TYR A 100      21.645  -8.104   6.242  1.00  0.95           C  
ATOM   1475  CG  TYR A 100      20.406  -8.730   6.830  1.00  0.95           C  
ATOM   1476  CD1 TYR A 100      19.200  -8.184   6.546  1.00  0.95           C  
ATOM   1477  CD2 TYR A 100      20.481  -9.890   7.596  1.00  0.95           C  
ATOM   1478  CE1 TYR A 100      18.043  -8.733   7.031  1.00  0.95           C  
ATOM   1479  CE2 TYR A 100      19.316 -10.460   8.092  1.00  0.95           C  
ATOM   1480  CZ  TYR A 100      18.093  -9.869   7.813  1.00  0.95           C  
ATOM   1481  OH  TYR A 100      16.912 -10.402   8.299  1.00  0.95           O  
ATOM   1482  H   TYR A 100      21.130  -5.315   5.809  1.00  0.95           H  
ATOM   1483  HA  TYR A 100      22.213  -7.023   8.007  1.00  0.95           H  
ATOM   1484 1HB  TYR A 100      21.441  -7.902   5.230  1.00  0.95           H  
ATOM   1485 2HB  TYR A 100      22.438  -8.848   6.268  1.00  0.95           H  
ATOM   1486  HD1 TYR A 100      19.174  -7.291   5.944  1.00  0.95           H  
ATOM   1487  HD2 TYR A 100      21.452 -10.344   7.811  1.00  0.95           H  
ATOM   1488  HE1 TYR A 100      17.083  -8.269   6.806  1.00  0.95           H  
ATOM   1489  HE2 TYR A 100      19.363 -11.360   8.701  1.00  0.95           H  
ATOM   1490  HH  TYR A 100      16.223  -9.711   8.217  1.00  0.95           H  
ATOM   1491  N   GLU A 101      24.584  -6.898   7.137  1.00  0.89           N  
ATOM   1492  CA  GLU A 101      25.944  -6.621   6.684  1.00  0.89           C  
ATOM   1493  C   GLU A 101      26.554  -7.838   6.028  1.00  0.89           C  
ATOM   1494  O   GLU A 101      26.519  -8.926   6.602  1.00  0.89           O  
ATOM   1495  CB  GLU A 101      26.809  -6.167   7.868  1.00  0.89           C  
ATOM   1496  CG  GLU A 101      28.266  -5.810   7.543  1.00  0.89           C  
ATOM   1497  CD  GLU A 101      29.039  -5.350   8.768  1.00  0.89           C  
ATOM   1498  OE1 GLU A 101      28.538  -5.527   9.849  1.00  0.89           O  
ATOM   1499  OE2 GLU A 101      30.112  -4.810   8.617  1.00  0.89           O  
ATOM   1500  H   GLU A 101      24.414  -7.433   7.986  1.00  0.89           H  
ATOM   1501  HA  GLU A 101      25.914  -5.832   5.940  1.00  0.89           H  
ATOM   1502 1HB  GLU A 101      26.366  -5.305   8.327  1.00  0.89           H  
ATOM   1503 2HB  GLU A 101      26.824  -6.956   8.619  1.00  0.89           H  
ATOM   1504 1HG  GLU A 101      28.753  -6.694   7.144  1.00  0.89           H  
ATOM   1505 2HG  GLU A 101      28.302  -5.046   6.777  1.00  0.89           H  
ATOM   1506  N   LEU A 102      27.080  -7.710   4.811  1.00  0.86           N  
ATOM   1507  CA  LEU A 102      27.729  -8.901   4.270  1.00  0.86           C  
ATOM   1508  C   LEU A 102      28.986  -9.142   5.099  1.00  0.86           C  
ATOM   1509  O   LEU A 102      29.783  -8.219   5.276  1.00  0.86           O  
ATOM   1510  CB  LEU A 102      28.130  -8.746   2.809  1.00  0.86           C  
ATOM   1511  CG  LEU A 102      28.683 -10.036   2.147  1.00  0.86           C  
ATOM   1512  CD1 LEU A 102      27.555 -11.039   2.008  1.00  0.86           C  
ATOM   1513  CD2 LEU A 102      29.294  -9.731   0.848  1.00  0.86           C  
ATOM   1514  H   LEU A 102      27.069  -6.819   4.300  1.00  0.86           H  
ATOM   1515  HA  LEU A 102      27.070  -9.760   4.376  1.00  0.86           H  
ATOM   1516 1HB  LEU A 102      27.255  -8.435   2.250  1.00  0.86           H  
ATOM   1517 2HB  LEU A 102      28.888  -7.968   2.729  1.00  0.86           H  
ATOM   1518  HG  LEU A 102      29.442 -10.474   2.790  1.00  0.86           H  
ATOM   1519 1HD1 LEU A 102      27.920 -11.956   1.560  1.00  0.86           H  
ATOM   1520 2HD1 LEU A 102      27.161 -11.258   2.987  1.00  0.86           H  
ATOM   1521 3HD1 LEU A 102      26.778 -10.622   1.378  1.00  0.86           H  
ATOM   1522 1HD2 LEU A 102      29.685 -10.645   0.421  1.00  0.86           H  
ATOM   1523 2HD2 LEU A 102      28.545  -9.314   0.204  1.00  0.86           H  
ATOM   1524 3HD2 LEU A 102      30.106  -9.028   0.988  1.00  0.86           H  
ATOM   1525  N   ILE A 103      29.183 -10.349   5.602  1.00  0.83           N  
ATOM   1526  CA  ILE A 103      30.377 -10.644   6.387  1.00  0.83           C  
ATOM   1527  C   ILE A 103      31.411 -11.292   5.473  1.00  0.83           C  
ATOM   1528  O   ILE A 103      32.600 -10.974   5.516  1.00  0.83           O  
ATOM   1529  CB  ILE A 103      30.055 -11.543   7.591  1.00  0.83           C  
ATOM   1530  CG1 ILE A 103      28.972 -10.868   8.462  1.00  0.83           C  
ATOM   1531  CG2 ILE A 103      31.307 -11.820   8.396  1.00  0.83           C  
ATOM   1532  CD1 ILE A 103      29.353  -9.490   8.960  1.00  0.83           C  
ATOM   1533  H   ILE A 103      28.502 -11.086   5.432  1.00  0.83           H  
ATOM   1534  HA  ILE A 103      30.791  -9.710   6.766  1.00  0.83           H  
ATOM   1535  HB  ILE A 103      29.639 -12.486   7.231  1.00  0.83           H  
ATOM   1536 1HG1 ILE A 103      28.061 -10.775   7.873  1.00  0.83           H  
ATOM   1537 2HG1 ILE A 103      28.763 -11.506   9.322  1.00  0.83           H  
ATOM   1538 1HG2 ILE A 103      31.060 -12.467   9.237  1.00  0.83           H  
ATOM   1539 2HG2 ILE A 103      32.040 -12.315   7.759  1.00  0.83           H  
ATOM   1540 3HG2 ILE A 103      31.719 -10.881   8.766  1.00  0.83           H  
ATOM   1541 1HD1 ILE A 103      28.555  -9.066   9.553  1.00  0.83           H  
ATOM   1542 2HD1 ILE A 103      30.252  -9.556   9.569  1.00  0.83           H  
ATOM   1543 3HD1 ILE A 103      29.541  -8.838   8.109  1.00  0.83           H  
ATOM   1544  N   ASP A 104      30.923 -12.212   4.648  1.00  0.81           N  
ATOM   1545  CA  ASP A 104      31.717 -12.956   3.671  1.00  0.81           C  
ATOM   1546  C   ASP A 104      30.785 -13.416   2.569  1.00  0.81           C  
ATOM   1547  O   ASP A 104      29.570 -13.313   2.694  1.00  0.81           O  
ATOM   1548  CB  ASP A 104      32.459 -14.149   4.323  1.00  0.81           C  
ATOM   1549  CG  ASP A 104      33.722 -14.679   3.539  1.00  0.81           C  
ATOM   1550  OD1 ASP A 104      33.810 -14.462   2.338  1.00  0.81           O  
ATOM   1551  OD2 ASP A 104      34.547 -15.310   4.154  1.00  0.81           O  
ATOM   1552  H   ASP A 104      29.923 -12.401   4.707  1.00  0.81           H  
ATOM   1553  HA  ASP A 104      32.458 -12.285   3.234  1.00  0.81           H  
ATOM   1554 1HB  ASP A 104      32.783 -13.856   5.323  1.00  0.81           H  
ATOM   1555 2HB  ASP A 104      31.759 -14.977   4.447  1.00  0.81           H  
ATOM   1556  N   SER A 105      31.334 -14.019   1.530  1.00  0.78           N  
ATOM   1557  CA  SER A 105      30.526 -14.478   0.406  1.00  0.78           C  
ATOM   1558  C   SER A 105      29.476 -15.517   0.800  1.00  0.78           C  
ATOM   1559  O   SER A 105      28.482 -15.706   0.097  1.00  0.78           O  
ATOM   1560  CB  SER A 105      31.439 -15.038  -0.666  1.00  0.78           C  
ATOM   1561  OG  SER A 105      32.127 -16.168  -0.207  1.00  0.78           O  
ATOM   1562  H   SER A 105      32.349 -14.122   1.518  1.00  0.78           H  
ATOM   1563  HA  SER A 105      30.010 -13.615  -0.003  1.00  0.78           H  
ATOM   1564 1HB  SER A 105      30.845 -15.302  -1.538  1.00  0.78           H  
ATOM   1565 2HB  SER A 105      32.152 -14.275  -0.972  1.00  0.78           H  
ATOM   1566  HG  SER A 105      32.765 -15.837   0.455  1.00  0.78           H  
ATOM   1567  N   ASN A 106      29.702 -16.185   1.928  1.00  0.75           N  
ATOM   1568  CA  ASN A 106      28.797 -17.193   2.443  1.00  0.75           C  
ATOM   1569  C   ASN A 106      28.094 -16.782   3.738  1.00  0.75           C  
ATOM   1570  O   ASN A 106      27.589 -17.652   4.451  1.00  0.75           O  
ATOM   1571  CB  ASN A 106      29.542 -18.493   2.659  1.00  0.75           C  
ATOM   1572  CG  ASN A 106      29.976 -19.128   1.362  1.00  0.75           C  
ATOM   1573  OD1 ASN A 106      29.156 -19.700   0.634  1.00  0.75           O  
ATOM   1574  ND2 ASN A 106      31.246 -19.040   1.059  1.00  0.75           N  
ATOM   1575  H   ASN A 106      30.547 -15.973   2.438  1.00  0.75           H  
ATOM   1576  HA  ASN A 106      28.020 -17.362   1.700  1.00  0.75           H  
ATOM   1577 1HB  ASN A 106      30.423 -18.305   3.274  1.00  0.75           H  
ATOM   1578 2HB  ASN A 106      28.902 -19.192   3.199  1.00  0.75           H  
ATOM   1579 1HD2 ASN A 106      31.587 -19.442   0.209  1.00  0.75           H  
ATOM   1580 2HD2 ASN A 106      31.878 -18.564   1.674  1.00  0.75           H  
ATOM   1581  N   SER A 107      28.073 -15.487   4.083  1.00  0.72           N  
ATOM   1582  CA  SER A 107      27.403 -15.095   5.333  1.00  0.72           C  
ATOM   1583  C   SER A 107      27.017 -13.614   5.454  1.00  0.72           C  
ATOM   1584  O   SER A 107      27.778 -12.718   5.063  1.00  0.72           O  
ATOM   1585  CB  SER A 107      28.280 -15.476   6.508  1.00  0.72           C  
ATOM   1586  OG  SER A 107      27.702 -15.087   7.696  1.00  0.72           O  
ATOM   1587  H   SER A 107      28.506 -14.779   3.489  1.00  0.72           H  
ATOM   1588  HA  SER A 107      26.480 -15.671   5.404  1.00  0.72           H  
ATOM   1589 1HB  SER A 107      28.431 -16.552   6.524  1.00  0.72           H  
ATOM   1590 2HB  SER A 107      29.258 -15.009   6.405  1.00  0.72           H  
ATOM   1591  HG  SER A 107      26.747 -15.300   7.616  1.00  0.72           H  
ATOM   1592  N   VAL A 108      25.851 -13.371   6.076  1.00  0.72           N  
ATOM   1593  CA  VAL A 108      25.350 -12.017   6.341  1.00  0.72           C  
ATOM   1594  C   VAL A 108      24.995 -11.854   7.820  1.00  0.72           C  
ATOM   1595  O   VAL A 108      24.595 -12.817   8.472  1.00  0.72           O  
ATOM   1596  CB  VAL A 108      24.075 -11.718   5.506  1.00  0.72           C  
ATOM   1597  CG1 VAL A 108      24.351 -11.756   4.046  1.00  0.72           C  
ATOM   1598  CG2 VAL A 108      23.014 -12.707   5.853  1.00  0.72           C  
ATOM   1599  H   VAL A 108      25.308 -14.172   6.397  1.00  0.72           H  
ATOM   1600  HA  VAL A 108      26.125 -11.298   6.085  1.00  0.72           H  
ATOM   1601  HB  VAL A 108      23.728 -10.716   5.743  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 108      23.434 -11.535   3.504  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 108      25.094 -11.017   3.813  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 108      24.705 -12.730   3.766  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 108      22.106 -12.494   5.288  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 108      23.366 -13.708   5.614  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 108      22.805 -12.633   6.922  1.00  0.72           H  
ATOM   1608  N   ARG A 109      25.074 -10.636   8.343  1.00  0.75           N  
ATOM   1609  CA  ARG A 109      24.701 -10.415   9.742  1.00  0.75           C  
ATOM   1610  C   ARG A 109      23.575  -9.412   9.901  1.00  0.75           C  
ATOM   1611  O   ARG A 109      23.621  -8.322   9.342  1.00  0.75           O  
ATOM   1612  CB  ARG A 109      25.904  -9.934  10.530  1.00  0.75           C  
ATOM   1613  CG  ARG A 109      25.664  -9.646  11.998  1.00  0.75           C  
ATOM   1614  CD  ARG A 109      26.918  -9.236  12.667  1.00  0.75           C  
ATOM   1615  NE  ARG A 109      27.852 -10.346  12.778  1.00  0.75           N  
ATOM   1616  CZ  ARG A 109      29.183 -10.225  12.941  1.00  0.75           C  
ATOM   1617  NH1 ARG A 109      29.733  -9.033  12.990  1.00  0.75           N  
ATOM   1618  NH2 ARG A 109      29.939 -11.302  13.049  1.00  0.75           N  
ATOM   1619  H   ARG A 109      25.445  -9.874   7.773  1.00  0.75           H  
ATOM   1620  HA  ARG A 109      24.369 -11.356  10.164  1.00  0.75           H  
ATOM   1621 1HB  ARG A 109      26.693 -10.672  10.466  1.00  0.75           H  
ATOM   1622 2HB  ARG A 109      26.270  -9.013  10.083  1.00  0.75           H  
ATOM   1623 1HG  ARG A 109      24.931  -8.848  12.110  1.00  0.75           H  
ATOM   1624 2HG  ARG A 109      25.297 -10.550  12.483  1.00  0.75           H  
ATOM   1625 1HD  ARG A 109      27.394  -8.439  12.095  1.00  0.75           H  
ATOM   1626 2HD  ARG A 109      26.686  -8.882  13.671  1.00  0.75           H  
ATOM   1627  HE  ARG A 109      27.464 -11.280  12.758  1.00  0.75           H  
ATOM   1628 1HH1 ARG A 109      29.156  -8.206  12.903  1.00  0.75           H  
ATOM   1629 2HH1 ARG A 109      30.731  -8.940  13.111  1.00  0.75           H  
ATOM   1630 1HH2 ARG A 109      29.520 -12.220  13.004  1.00  0.75           H  
ATOM   1631 2HH2 ARG A 109      30.936 -11.209  13.169  1.00  0.75           H  
ATOM   1632  N   TYR A 110      22.538  -9.773  10.644  1.00  0.82           N  
ATOM   1633  CA  TYR A 110      21.453  -8.826  10.870  1.00  0.82           C  
ATOM   1634  C   TYR A 110      21.967  -7.667  11.715  1.00  0.82           C  
ATOM   1635  O   TYR A 110      22.542  -7.886  12.782  1.00  0.82           O  
ATOM   1636  CB  TYR A 110      20.257  -9.536  11.503  1.00  0.82           C  
ATOM   1637  CG  TYR A 110      19.090  -8.651  11.808  1.00  0.82           C  
ATOM   1638  CD1 TYR A 110      18.524  -7.870  10.823  1.00  0.82           C  
ATOM   1639  CD2 TYR A 110      18.557  -8.648  13.085  1.00  0.82           C  
ATOM   1640  CE1 TYR A 110      17.439  -7.080  11.124  1.00  0.82           C  
ATOM   1641  CE2 TYR A 110      17.468  -7.865  13.379  1.00  0.82           C  
ATOM   1642  CZ  TYR A 110      16.908  -7.081  12.397  1.00  0.82           C  
ATOM   1643  OH  TYR A 110      15.820  -6.284  12.686  1.00  0.82           O  
ATOM   1644  H   TYR A 110      22.521 -10.692  11.086  1.00  0.82           H  
ATOM   1645  HA  TYR A 110      21.138  -8.410   9.915  1.00  0.82           H  
ATOM   1646 1HB  TYR A 110      19.920 -10.329  10.851  1.00  0.82           H  
ATOM   1647 2HB  TYR A 110      20.568 -10.006  12.430  1.00  0.82           H  
ATOM   1648  HD1 TYR A 110      18.941  -7.867   9.817  1.00  0.82           H  
ATOM   1649  HD2 TYR A 110      18.998  -9.269  13.857  1.00  0.82           H  
ATOM   1650  HE1 TYR A 110      17.002  -6.456  10.372  1.00  0.82           H  
ATOM   1651  HE2 TYR A 110      17.049  -7.865  14.386  1.00  0.82           H  
ATOM   1652  HH  TYR A 110      15.561  -5.798  11.894  1.00  0.82           H  
ATOM   1653  N   MET A 111      21.777  -6.434  11.233  1.00  0.95           N  
ATOM   1654  CA  MET A 111      22.268  -5.253  11.941  1.00  0.95           C  
ATOM   1655  C   MET A 111      21.157  -4.418  12.566  1.00  0.95           C  
ATOM   1656  O   MET A 111      21.398  -3.299  13.016  1.00  0.95           O  
ATOM   1657  CB  MET A 111      23.086  -4.375  11.000  1.00  0.95           C  
ATOM   1658  CG  MET A 111      24.277  -5.072  10.394  1.00  0.95           C  
ATOM   1659  SD  MET A 111      25.472  -5.650  11.607  1.00  0.95           S  
ATOM   1660  CE  MET A 111      26.204  -4.111  12.132  1.00  0.95           C  
ATOM   1661  H   MET A 111      21.295  -6.303  10.345  1.00  0.95           H  
ATOM   1662  HA  MET A 111      22.916  -5.587  12.746  1.00  0.95           H  
ATOM   1663 1HB  MET A 111      22.447  -4.037  10.182  1.00  0.95           H  
ATOM   1664 2HB  MET A 111      23.436  -3.493  11.534  1.00  0.95           H  
ATOM   1665 1HG  MET A 111      23.939  -5.917   9.815  1.00  0.95           H  
ATOM   1666 2HG  MET A 111      24.777  -4.382   9.721  1.00  0.95           H  
ATOM   1667 1HE  MET A 111      26.966  -4.316  12.881  1.00  0.95           H  
ATOM   1668 2HE  MET A 111      26.669  -3.623  11.269  1.00  0.95           H  
ATOM   1669 3HE  MET A 111      25.437  -3.460  12.551  1.00  0.95           H  
ATOM   1670  N   GLY A 112      19.946  -4.946  12.588  1.00  1.15           N  
ATOM   1671  CA  GLY A 112      18.821  -4.190  13.123  1.00  1.15           C  
ATOM   1672  C   GLY A 112      18.255  -3.219  12.088  1.00  1.15           C  
ATOM   1673  O   GLY A 112      18.517  -3.330  10.885  1.00  1.15           O  
ATOM   1674  H   GLY A 112      19.804  -5.875  12.220  1.00  1.15           H  
ATOM   1675 1HA  GLY A 112      18.044  -4.863  13.468  1.00  1.15           H  
ATOM   1676 2HA  GLY A 112      19.151  -3.628  13.996  1.00  1.15           H  
ATOM   1677  N   ALA A 113      17.399  -2.319  12.555  1.00  1.43           N  
ATOM   1678  CA  ALA A 113      16.765  -1.322  11.702  1.00  1.43           C  
ATOM   1679  C   ALA A 113      17.776  -0.200  11.459  1.00  1.43           C  
ATOM   1680  O   ALA A 113      18.701  -0.055  12.261  1.00  1.43           O  
ATOM   1681  CB  ALA A 113      15.502  -0.791  12.354  1.00  1.43           C  
ATOM   1682  H   ALA A 113      17.212  -2.301  13.549  1.00  1.43           H  
ATOM   1683  HA  ALA A 113      16.509  -1.797  10.761  1.00  1.43           H  
ATOM   1684 1HB  ALA A 113      15.024  -0.054  11.721  1.00  1.43           H  
ATOM   1685 2HB  ALA A 113      14.809  -1.616  12.523  1.00  1.43           H  
ATOM   1686 3HB  ALA A 113      15.757  -0.328  13.306  1.00  1.43           H  
ATOM   1687  N   PRO A 114      17.672   0.594  10.387  1.00  1.77           N  
ATOM   1688  CA  PRO A 114      18.554   1.716  10.160  1.00  1.77           C  
ATOM   1689  C   PRO A 114      18.586   2.633  11.364  1.00  1.77           C  
ATOM   1690  O   PRO A 114      17.547   3.010  11.903  1.00  1.77           O  
ATOM   1691  CB  PRO A 114      17.898   2.406   8.959  1.00  1.77           C  
ATOM   1692  CG  PRO A 114      17.181   1.287   8.221  1.00  1.77           C  
ATOM   1693  CD  PRO A 114      16.657   0.375   9.322  1.00  1.77           C  
ATOM   1694  HA  PRO A 114      19.563   1.357   9.940  1.00  1.77           H  
ATOM   1695 1HB  PRO A 114      17.212   3.191   9.314  1.00  1.77           H  
ATOM   1696 2HB  PRO A 114      18.663   2.903   8.352  1.00  1.77           H  
ATOM   1697 1HG  PRO A 114      16.371   1.706   7.603  1.00  1.77           H  
ATOM   1698 2HG  PRO A 114      17.857   0.792   7.530  1.00  1.77           H  
ATOM   1699 1HD  PRO A 114      15.662   0.699   9.646  1.00  1.77           H  
ATOM   1700 2HD  PRO A 114      16.664  -0.657   8.951  1.00  1.77           H  
ATOM   1701  N   GLY A 115      19.793   3.011  11.763  1.00  2.12           N  
ATOM   1702  CA  GLY A 115      20.014   3.912  12.887  1.00  2.12           C  
ATOM   1703  C   GLY A 115      19.984   3.226  14.257  1.00  2.12           C  
ATOM   1704  O   GLY A 115      20.301   3.854  15.269  1.00  2.12           O  
ATOM   1705  H   GLY A 115      20.599   2.655  11.272  1.00  2.12           H  
ATOM   1706 1HA  GLY A 115      20.976   4.408  12.757  1.00  2.12           H  
ATOM   1707 2HA  GLY A 115      19.256   4.694  12.864  1.00  2.12           H  
ATOM   1708  N   ALA A 116      19.689   1.921  14.313  1.00  2.44           N  
ATOM   1709  CA  ALA A 116      19.574   1.233  15.605  1.00  2.44           C  
ATOM   1710  C   ALA A 116      20.918   0.824  16.204  1.00  2.44           C  
ATOM   1711  O   ALA A 116      21.143  -0.345  16.515  1.00  2.44           O  
ATOM   1712  CB  ALA A 116      18.714  -0.010  15.440  1.00  2.44           C  
ATOM   1713  H   ALA A 116      19.468   1.399  13.464  1.00  2.44           H  
ATOM   1714  HA  ALA A 116      19.088   1.915  16.301  1.00  2.44           H  
ATOM   1715 1HB  ALA A 116      18.591  -0.499  16.403  1.00  2.44           H  
ATOM   1716 2HB  ALA A 116      17.740   0.277  15.044  1.00  2.44           H  
ATOM   1717 3HB  ALA A 116      19.203  -0.693  14.740  1.00  2.44           H  
ATOM   1718  N   GLY A 117      21.793   1.798  16.403  1.00  2.63           N  
ATOM   1719  CA  GLY A 117      23.108   1.554  16.985  1.00  2.63           C  
ATOM   1720  C   GLY A 117      23.860   0.485  16.199  1.00  2.63           C  
ATOM   1721  O   GLY A 117      23.969   0.550  14.973  1.00  2.63           O  
ATOM   1722  H   GLY A 117      21.504   2.736  16.137  1.00  2.63           H  
ATOM   1723 1HA  GLY A 117      23.680   2.482  16.988  1.00  2.63           H  
ATOM   1724 2HA  GLY A 117      22.995   1.240  18.021  1.00  2.63           H  
ATOM   1725  N   LYS A 118      24.400  -0.482  16.937  1.00  2.66           N  
ATOM   1726  CA  LYS A 118      25.125  -1.620  16.387  1.00  2.66           C  
ATOM   1727  C   LYS A 118      24.976  -2.791  17.374  1.00  2.66           C  
ATOM   1728  O   LYS A 118      25.027  -2.551  18.582  1.00  2.66           O  
ATOM   1729  CB  LYS A 118      26.603  -1.260  16.197  1.00  2.66           C  
ATOM   1730  CG  LYS A 118      27.441  -2.322  15.514  1.00  2.66           C  
ATOM   1731  CD  LYS A 118      28.870  -1.852  15.293  1.00  2.66           C  
ATOM   1732  CE  LYS A 118      29.701  -2.933  14.616  1.00  2.66           C  
ATOM   1733  NZ  LYS A 118      31.114  -2.502  14.401  1.00  2.66           N  
ATOM   1734  H   LYS A 118      24.268  -0.435  17.936  1.00  2.66           H  
ATOM   1735  HA  LYS A 118      24.696  -1.866  15.422  1.00  2.66           H  
ATOM   1736 1HB  LYS A 118      26.682  -0.348  15.606  1.00  2.66           H  
ATOM   1737 2HB  LYS A 118      27.056  -1.062  17.169  1.00  2.66           H  
ATOM   1738 1HG  LYS A 118      27.454  -3.230  16.125  1.00  2.66           H  
ATOM   1739 2HG  LYS A 118      27.000  -2.554  14.557  1.00  2.66           H  
ATOM   1740 1HD  LYS A 118      28.867  -0.956  14.668  1.00  2.66           H  
ATOM   1741 2HD  LYS A 118      29.322  -1.605  16.253  1.00  2.66           H  
ATOM   1742 1HE  LYS A 118      29.693  -3.827  15.239  1.00  2.66           H  
ATOM   1743 2HE  LYS A 118      29.254  -3.172  13.650  1.00  2.66           H  
ATOM   1744 1HZ  LYS A 118      31.628  -3.247  13.951  1.00  2.66           H  
ATOM   1745 2HZ  LYS A 118      31.133  -1.679  13.814  1.00  2.66           H  
ATOM   1746 3HZ  LYS A 118      31.542  -2.289  15.291  1.00  2.66           H  
ATOM   1747  N   PRO A 119      24.770  -4.048  16.939  1.00  2.53           N  
ATOM   1748  CA  PRO A 119      24.762  -5.209  17.811  1.00  2.53           C  
ATOM   1749  C   PRO A 119      26.075  -5.312  18.572  1.00  2.53           C  
ATOM   1750  O   PRO A 119      27.142  -5.100  17.992  1.00  2.53           O  
ATOM   1751  CB  PRO A 119      24.593  -6.372  16.825  1.00  2.53           C  
ATOM   1752  CG  PRO A 119      23.887  -5.764  15.631  1.00  2.53           C  
ATOM   1753  CD  PRO A 119      24.438  -4.349  15.525  1.00  2.53           C  
ATOM   1754  HA  PRO A 119      23.908  -5.142  18.505  1.00  2.53           H  
ATOM   1755 1HB  PRO A 119      25.580  -6.793  16.571  1.00  2.53           H  
ATOM   1756 2HB  PRO A 119      24.016  -7.181  17.291  1.00  2.53           H  
ATOM   1757 1HG  PRO A 119      24.087  -6.370  14.730  1.00  2.53           H  
ATOM   1758 2HG  PRO A 119      22.796  -5.785  15.780  1.00  2.53           H  
ATOM   1759 1HD  PRO A 119      25.329  -4.333  14.901  1.00  2.53           H  
ATOM   1760 2HD  PRO A 119      23.628  -3.705  15.138  1.00  2.53           H  
ATOM   1761  N   SER A 120      26.010  -5.690  19.843  1.00  2.29           N  
ATOM   1762  CA  SER A 120      27.223  -5.877  20.631  1.00  2.29           C  
ATOM   1763  C   SER A 120      28.078  -6.963  20.048  1.00  2.29           C  
ATOM   1764  O   SER A 120      27.552  -8.002  19.642  1.00  2.29           O  
ATOM   1765  CB  SER A 120      26.923  -6.247  22.066  1.00  2.29           C  
ATOM   1766  OG  SER A 120      28.120  -6.594  22.743  1.00  2.29           O  
ATOM   1767  H   SER A 120      25.107  -5.843  20.271  1.00  2.29           H  
ATOM   1768  HA  SER A 120      27.791  -4.944  20.616  1.00  2.29           H  
ATOM   1769 1HB  SER A 120      26.451  -5.402  22.565  1.00  2.29           H  
ATOM   1770 2HB  SER A 120      26.224  -7.084  22.098  1.00  2.29           H  
ATOM   1771  HG  SER A 120      27.899  -6.590  23.684  1.00  2.29           H  
ATOM   1772  N   LYS A 121      29.393  -6.782  20.114  1.00  1.99           N  
ATOM   1773  CA  LYS A 121      30.339  -7.786  19.642  1.00  1.99           C  
ATOM   1774  C   LYS A 121      30.142  -9.129  20.342  1.00  1.99           C  
ATOM   1775  O   LYS A 121      30.493 -10.175  19.795  1.00  1.99           O  
ATOM   1776  CB  LYS A 121      31.774  -7.294  19.867  1.00  1.99           C  
ATOM   1777  CG  LYS A 121      32.210  -7.214  21.352  1.00  1.99           C  
ATOM   1778  CD  LYS A 121      33.633  -6.667  21.482  1.00  1.99           C  
ATOM   1779  CE  LYS A 121      34.065  -6.486  22.951  1.00  1.99           C  
ATOM   1780  NZ  LYS A 121      34.258  -7.789  23.679  1.00  1.99           N  
ATOM   1781  H   LYS A 121      29.743  -5.908  20.482  1.00  1.99           H  
ATOM   1782  HA  LYS A 121      30.182  -7.930  18.575  1.00  1.99           H  
ATOM   1783 1HB  LYS A 121      32.469  -7.959  19.353  1.00  1.99           H  
ATOM   1784 2HB  LYS A 121      31.888  -6.302  19.432  1.00  1.99           H  
ATOM   1785 1HG  LYS A 121      31.520  -6.576  21.906  1.00  1.99           H  
ATOM   1786 2HG  LYS A 121      32.187  -8.213  21.798  1.00  1.99           H  
ATOM   1787 1HD  LYS A 121      34.324  -7.359  20.999  1.00  1.99           H  
ATOM   1788 2HD  LYS A 121      33.700  -5.705  20.975  1.00  1.99           H  
ATOM   1789 1HE  LYS A 121      35.004  -5.935  22.969  1.00  1.99           H  
ATOM   1790 2HE  LYS A 121      33.305  -5.904  23.473  1.00  1.99           H  
ATOM   1791 1HZ  LYS A 121      34.545  -7.603  24.624  1.00  1.99           H  
ATOM   1792 2HZ  LYS A 121      33.398  -8.353  23.719  1.00  1.99           H  
ATOM   1793 3HZ  LYS A 121      34.967  -8.331  23.220  1.00  1.99           H  
ATOM   1794  N   GLU A 122      29.552  -9.106  21.545  1.00  1.68           N  
ATOM   1795  CA  GLU A 122      29.327 -10.329  22.294  1.00  1.68           C  
ATOM   1796  C   GLU A 122      28.204 -11.151  21.666  1.00  1.68           C  
ATOM   1797  O   GLU A 122      28.204 -12.381  21.741  1.00  1.68           O  
ATOM   1798  CB  GLU A 122      28.994  -9.997  23.749  1.00  1.68           C  
ATOM   1799  CG  GLU A 122      30.155  -9.351  24.529  1.00  1.68           C  
ATOM   1800  CD  GLU A 122      31.370 -10.239  24.653  1.00  1.68           C  
ATOM   1801  OE1 GLU A 122      31.222 -11.360  25.072  1.00  1.68           O  
ATOM   1802  OE2 GLU A 122      32.460  -9.790  24.327  1.00  1.68           O  
ATOM   1803  H   GLU A 122      29.237  -8.217  21.938  1.00  1.68           H  
ATOM   1804  HA  GLU A 122      30.240 -10.924  22.270  1.00  1.68           H  
ATOM   1805 1HB  GLU A 122      28.144  -9.313  23.777  1.00  1.68           H  
ATOM   1806 2HB  GLU A 122      28.697 -10.907  24.269  1.00  1.68           H  
ATOM   1807 1HG  GLU A 122      30.443  -8.432  24.017  1.00  1.68           H  
ATOM   1808 2HG  GLU A 122      29.803  -9.084  25.525  1.00  1.68           H  
ATOM   1809  N   MET A 123      27.213 -10.462  21.095  1.00  1.40           N  
ATOM   1810  CA  MET A 123      26.077 -11.131  20.500  1.00  1.40           C  
ATOM   1811  C   MET A 123      26.111 -11.081  18.986  1.00  1.40           C  
ATOM   1812  O   MET A 123      25.322 -11.739  18.321  1.00  1.40           O  
ATOM   1813  CB  MET A 123      24.766 -10.578  21.025  1.00  1.40           C  
ATOM   1814  CG  MET A 123      24.536 -10.859  22.488  1.00  1.40           C  
ATOM   1815  SD  MET A 123      24.523 -12.642  22.817  1.00  1.40           S  
ATOM   1816  CE  MET A 123      23.033 -13.147  21.963  1.00  1.40           C  
ATOM   1817  H   MET A 123      27.281  -9.454  21.014  1.00  1.40           H  
ATOM   1818  HA  MET A 123      26.119 -12.169  20.799  1.00  1.40           H  
ATOM   1819 1HB  MET A 123      24.741  -9.499  20.873  1.00  1.40           H  
ATOM   1820 2HB  MET A 123      23.938 -11.015  20.467  1.00  1.40           H  
ATOM   1821 1HG  MET A 123      25.329 -10.401  23.080  1.00  1.40           H  
ATOM   1822 2HG  MET A 123      23.580 -10.439  22.802  1.00  1.40           H  
ATOM   1823 1HE  MET A 123      22.898 -14.224  22.070  1.00  1.40           H  
ATOM   1824 2HE  MET A 123      22.174 -12.626  22.383  1.00  1.40           H  
ATOM   1825 3HE  MET A 123      23.126 -12.898  20.912  1.00  1.40           H  
ATOM   1826  N   ALA A 124      27.070 -10.365  18.420  1.00  1.16           N  
ATOM   1827  CA  ALA A 124      27.149 -10.238  16.975  1.00  1.16           C  
ATOM   1828  C   ALA A 124      27.126 -11.604  16.248  1.00  1.16           C  
ATOM   1829  O   ALA A 124      26.433 -11.714  15.236  1.00  1.16           O  
ATOM   1830  CB  ALA A 124      28.375  -9.418  16.588  1.00  1.16           C  
ATOM   1831  H   ALA A 124      27.700  -9.819  19.001  1.00  1.16           H  
ATOM   1832  HA  ALA A 124      26.276  -9.677  16.646  1.00  1.16           H  
ATOM   1833 1HB  ALA A 124      28.383  -9.275  15.527  1.00  1.16           H  
ATOM   1834 2HB  ALA A 124      28.307  -8.447  17.080  1.00  1.16           H  
ATOM   1835 3HB  ALA A 124      29.293  -9.889  16.882  1.00  1.16           H  
ATOM   1836  N   PRO A 125      27.825 -12.682  16.708  1.00  0.97           N  
ATOM   1837  CA  PRO A 125      27.801 -14.001  16.087  1.00  0.97           C  
ATOM   1838  C   PRO A 125      26.403 -14.622  16.028  1.00  0.97           C  
ATOM   1839  O   PRO A 125      26.131 -15.489  15.200  1.00  0.97           O  
ATOM   1840  CB  PRO A 125      28.706 -14.830  17.009  1.00  0.97           C  
ATOM   1841  CG  PRO A 125      29.616 -13.823  17.672  1.00  0.97           C  
ATOM   1842  CD  PRO A 125      28.752 -12.622  17.893  1.00  0.97           C  
ATOM   1843  HA  PRO A 125      28.231 -13.929  15.080  1.00  0.97           H  
ATOM   1844 1HB  PRO A 125      28.085 -15.383  17.738  1.00  0.97           H  
ATOM   1845 2HB  PRO A 125      29.250 -15.582  16.420  1.00  0.97           H  
ATOM   1846 1HG  PRO A 125      30.014 -14.230  18.614  1.00  0.97           H  
ATOM   1847 2HG  PRO A 125      30.481 -13.604  17.029  1.00  0.97           H  
ATOM   1848 1HD  PRO A 125      28.218 -12.782  18.836  1.00  0.97           H  
ATOM   1849 2HD  PRO A 125      29.375 -11.743  17.922  1.00  0.97           H  
ATOM   1850  N   PHE A 126      25.493 -14.164  16.880  1.00  0.83           N  
ATOM   1851  CA  PHE A 126      24.169 -14.752  16.947  1.00  0.83           C  
ATOM   1852  C   PHE A 126      23.215 -14.076  15.997  1.00  0.83           C  
ATOM   1853  O   PHE A 126      22.065 -14.474  15.875  1.00  0.83           O  
ATOM   1854  CB  PHE A 126      23.656 -14.622  18.361  1.00  0.83           C  
ATOM   1855  CG  PHE A 126      24.449 -15.396  19.336  1.00  0.83           C  
ATOM   1856  CD1 PHE A 126      25.574 -14.839  19.872  1.00  0.83           C  
ATOM   1857  CD2 PHE A 126      24.061 -16.648  19.756  1.00  0.83           C  
ATOM   1858  CE1 PHE A 126      26.326 -15.492  20.805  1.00  0.83           C  
ATOM   1859  CE2 PHE A 126      24.806 -17.328  20.700  1.00  0.83           C  
ATOM   1860  CZ  PHE A 126      25.945 -16.744  21.227  1.00  0.83           C  
ATOM   1861  H   PHE A 126      25.692 -13.394  17.512  1.00  0.83           H  
ATOM   1862  HA  PHE A 126      24.239 -15.808  16.682  1.00  0.83           H  
ATOM   1863 1HB  PHE A 126      23.653 -13.577  18.660  1.00  0.83           H  
ATOM   1864 2HB  PHE A 126      22.647 -14.982  18.406  1.00  0.83           H  
ATOM   1865  HD1 PHE A 126      25.865 -13.867  19.532  1.00  0.83           H  
ATOM   1866  HD2 PHE A 126      23.157 -17.096  19.340  1.00  0.83           H  
ATOM   1867  HE1 PHE A 126      27.223 -15.014  21.212  1.00  0.83           H  
ATOM   1868  HE2 PHE A 126      24.498 -18.320  21.031  1.00  0.83           H  
ATOM   1869  HZ  PHE A 126      26.536 -17.271  21.974  1.00  0.83           H  
ATOM   1870  N   TYR A 127      23.702 -13.072  15.288  1.00  0.73           N  
ATOM   1871  CA  TYR A 127      22.876 -12.415  14.312  1.00  0.73           C  
ATOM   1872  C   TYR A 127      23.307 -12.850  12.921  1.00  0.73           C  
ATOM   1873  O   TYR A 127      22.878 -12.291  11.907  1.00  0.73           O  
ATOM   1874  CB  TYR A 127      22.924 -10.910  14.517  1.00  0.73           C  
ATOM   1875  CG  TYR A 127      22.249 -10.473  15.808  1.00  0.73           C  
ATOM   1876  CD1 TYR A 127      23.006 -10.114  16.904  1.00  0.73           C  
ATOM   1877  CD2 TYR A 127      20.863 -10.442  15.888  1.00  0.73           C  
ATOM   1878  CE1 TYR A 127      22.397  -9.720  18.074  1.00  0.73           C  
ATOM   1879  CE2 TYR A 127      20.244 -10.051  17.059  1.00  0.73           C  
ATOM   1880  CZ  TYR A 127      21.010  -9.688  18.153  1.00  0.73           C  
ATOM   1881  OH  TYR A 127      20.402  -9.288  19.323  1.00  0.73           O  
ATOM   1882  H   TYR A 127      24.663 -12.751  15.415  1.00  0.73           H  
ATOM   1883  HA  TYR A 127      21.858 -12.737  14.453  1.00  0.73           H  
ATOM   1884 1HB  TYR A 127      23.965 -10.583  14.557  1.00  0.73           H  
ATOM   1885 2HB  TYR A 127      22.453 -10.402  13.688  1.00  0.73           H  
ATOM   1886  HD1 TYR A 127      24.083 -10.139  16.838  1.00  0.73           H  
ATOM   1887  HD2 TYR A 127      20.267 -10.726  15.030  1.00  0.73           H  
ATOM   1888  HE1 TYR A 127      23.003  -9.434  18.929  1.00  0.73           H  
ATOM   1889  HE2 TYR A 127      19.154 -10.028  17.122  1.00  0.73           H  
ATOM   1890  HH  TYR A 127      19.452  -9.434  19.255  1.00  0.73           H  
ATOM   1891  N   VAL A 128      24.172 -13.870  12.871  1.00  0.66           N  
ATOM   1892  CA  VAL A 128      24.697 -14.329  11.603  1.00  0.66           C  
ATOM   1893  C   VAL A 128      23.895 -15.426  10.918  1.00  0.66           C  
ATOM   1894  O   VAL A 128      23.565 -16.459  11.505  1.00  0.66           O  
ATOM   1895  CB  VAL A 128      26.144 -14.797  11.795  1.00  0.66           C  
ATOM   1896  CG1 VAL A 128      26.674 -15.345  10.510  1.00  0.66           C  
ATOM   1897  CG2 VAL A 128      26.968 -13.611  12.238  1.00  0.66           C  
ATOM   1898  H   VAL A 128      24.507 -14.329  13.721  1.00  0.66           H  
ATOM   1899  HA  VAL A 128      24.725 -13.477  10.932  1.00  0.66           H  
ATOM   1900  HB  VAL A 128      26.184 -15.582  12.550  1.00  0.66           H  
ATOM   1901 1HG1 VAL A 128      27.706 -15.663  10.639  1.00  0.66           H  
ATOM   1902 2HG1 VAL A 128      26.078 -16.194  10.187  1.00  0.66           H  
ATOM   1903 3HG1 VAL A 128      26.617 -14.554   9.770  1.00  0.66           H  
ATOM   1904 1HG2 VAL A 128      28.000 -13.919  12.382  1.00  0.66           H  
ATOM   1905 2HG2 VAL A 128      26.917 -12.845  11.470  1.00  0.66           H  
ATOM   1906 3HG2 VAL A 128      26.567 -13.226  13.173  1.00  0.66           H  
ATOM   1907  N   LEU A 129      23.593 -15.181   9.653  1.00  0.63           N  
ATOM   1908  CA  LEU A 129      22.921 -16.154   8.823  1.00  0.63           C  
ATOM   1909  C   LEU A 129      23.994 -16.696   7.872  1.00  0.63           C  
ATOM   1910  O   LEU A 129      24.823 -15.931   7.355  1.00  0.63           O  
ATOM   1911  CB  LEU A 129      21.782 -15.514   8.022  1.00  0.63           C  
ATOM   1912  CG  LEU A 129      20.671 -14.756   8.771  1.00  0.63           C  
ATOM   1913  CD1 LEU A 129      19.700 -14.178   7.749  1.00  0.63           C  
ATOM   1914  CD2 LEU A 129      19.943 -15.673   9.672  1.00  0.63           C  
ATOM   1915  H   LEU A 129      23.882 -14.295   9.249  1.00  0.63           H  
ATOM   1916  HA  LEU A 129      22.539 -16.967   9.437  1.00  0.63           H  
ATOM   1917 1HB  LEU A 129      22.206 -14.854   7.310  1.00  0.63           H  
ATOM   1918 2HB  LEU A 129      21.283 -16.308   7.490  1.00  0.63           H  
ATOM   1919  HG  LEU A 129      21.110 -13.938   9.351  1.00  0.63           H  
ATOM   1920 1HD1 LEU A 129      18.909 -13.640   8.267  1.00  0.63           H  
ATOM   1921 2HD1 LEU A 129      20.223 -13.496   7.080  1.00  0.63           H  
ATOM   1922 3HD1 LEU A 129      19.261 -14.992   7.165  1.00  0.63           H  
ATOM   1923 1HD2 LEU A 129      19.157 -15.129  10.186  1.00  0.63           H  
ATOM   1924 2HD2 LEU A 129      19.499 -16.463   9.083  1.00  0.63           H  
ATOM   1925 3HD2 LEU A 129      20.636 -16.093  10.401  1.00  0.63           H  
ATOM   1926  N   LYS A 130      23.978 -17.994   7.601  1.00  0.64           N  
ATOM   1927  CA  LYS A 130      24.983 -18.558   6.702  1.00  0.64           C  
ATOM   1928  C   LYS A 130      24.354 -19.026   5.417  1.00  0.64           C  
ATOM   1929  O   LYS A 130      23.208 -19.460   5.411  1.00  0.64           O  
ATOM   1930  CB  LYS A 130      25.717 -19.695   7.402  1.00  0.64           C  
ATOM   1931  CG  LYS A 130      26.531 -19.215   8.611  1.00  0.64           C  
ATOM   1932  CD  LYS A 130      27.304 -20.340   9.266  1.00  0.64           C  
ATOM   1933  CE  LYS A 130      28.097 -19.830  10.466  1.00  0.64           C  
ATOM   1934  NZ  LYS A 130      28.863 -20.920  11.129  1.00  0.64           N  
ATOM   1935  H   LYS A 130      23.282 -18.597   8.040  1.00  0.64           H  
ATOM   1936  HA  LYS A 130      25.712 -17.790   6.450  1.00  0.64           H  
ATOM   1937 1HB  LYS A 130      24.996 -20.441   7.742  1.00  0.64           H  
ATOM   1938 2HB  LYS A 130      26.392 -20.182   6.695  1.00  0.64           H  
ATOM   1939 1HG  LYS A 130      27.230 -18.438   8.287  1.00  0.64           H  
ATOM   1940 2HG  LYS A 130      25.856 -18.781   9.349  1.00  0.64           H  
ATOM   1941 1HD  LYS A 130      26.610 -21.115   9.598  1.00  0.64           H  
ATOM   1942 2HD  LYS A 130      27.994 -20.778   8.544  1.00  0.64           H  
ATOM   1943 1HE  LYS A 130      28.792 -19.061  10.131  1.00  0.64           H  
ATOM   1944 2HE  LYS A 130      27.406 -19.391  11.188  1.00  0.64           H  
ATOM   1945 1HZ  LYS A 130      29.373 -20.543  11.916  1.00  0.64           H  
ATOM   1946 2HZ  LYS A 130      28.224 -21.632  11.453  1.00  0.64           H  
ATOM   1947 3HZ  LYS A 130      29.512 -21.324  10.470  1.00  0.64           H  
ATOM   1948  N   LYS A 131      25.067 -18.922   4.307  1.00  0.68           N  
ATOM   1949  CA  LYS A 131      24.481 -19.395   3.063  1.00  0.68           C  
ATOM   1950  C   LYS A 131      24.316 -20.905   3.151  1.00  0.68           C  
ATOM   1951  O   LYS A 131      25.263 -21.619   3.485  1.00  0.68           O  
ATOM   1952  CB  LYS A 131      25.309 -18.969   1.846  1.00  0.68           C  
ATOM   1953  CG  LYS A 131      24.605 -19.188   0.499  1.00  0.68           C  
ATOM   1954  CD  LYS A 131      25.463 -18.697  -0.689  1.00  0.68           C  
ATOM   1955  CE  LYS A 131      25.525 -17.161  -0.760  1.00  0.68           C  
ATOM   1956  NZ  LYS A 131      26.244 -16.672  -1.993  1.00  0.68           N  
ATOM   1957  H   LYS A 131      26.009 -18.540   4.328  1.00  0.68           H  
ATOM   1958  HA  LYS A 131      23.500 -18.958   2.939  1.00  0.68           H  
ATOM   1959 1HB  LYS A 131      25.550 -17.916   1.925  1.00  0.68           H  
ATOM   1960 2HB  LYS A 131      26.251 -19.517   1.832  1.00  0.68           H  
ATOM   1961 1HG  LYS A 131      24.393 -20.251   0.368  1.00  0.68           H  
ATOM   1962 2HG  LYS A 131      23.652 -18.647   0.503  1.00  0.68           H  
ATOM   1963 1HD  LYS A 131      26.482 -19.080  -0.581  1.00  0.68           H  
ATOM   1964 2HD  LYS A 131      25.044 -19.078  -1.622  1.00  0.68           H  
ATOM   1965 1HE  LYS A 131      24.510 -16.764  -0.765  1.00  0.68           H  
ATOM   1966 2HE  LYS A 131      26.048 -16.788   0.120  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 131      26.264 -15.625  -2.007  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 131      27.193 -17.026  -1.996  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 131      25.764 -16.994  -2.817  1.00  0.68           H  
ATOM   1970  N   THR A 132      23.114 -21.392   2.863  1.00  0.78           N  
ATOM   1971  CA  THR A 132      22.848 -22.825   2.911  1.00  0.78           C  
ATOM   1972  C   THR A 132      22.471 -23.394   1.556  1.00  0.78           C  
ATOM   1973  O   THR A 132      22.626 -24.593   1.318  1.00  0.78           O  
ATOM   1974  CB  THR A 132      21.702 -23.155   3.892  1.00  0.78           C  
ATOM   1975  OG1 THR A 132      20.493 -22.496   3.467  1.00  0.78           O  
ATOM   1976  CG2 THR A 132      22.046 -22.720   5.309  1.00  0.78           C  
ATOM   1977  H   THR A 132      22.377 -20.741   2.622  1.00  0.78           H  
ATOM   1978  HA  THR A 132      23.749 -23.334   3.249  1.00  0.78           H  
ATOM   1979  HB  THR A 132      21.537 -24.231   3.888  1.00  0.78           H  
ATOM   1980  HG1 THR A 132      20.699 -21.579   3.223  1.00  0.78           H  
ATOM   1981 1HG2 THR A 132      21.229 -22.984   5.971  1.00  0.78           H  
ATOM   1982 2HG2 THR A 132      22.954 -23.221   5.636  1.00  0.78           H  
ATOM   1983 3HG2 THR A 132      22.197 -21.652   5.332  1.00  0.78           H  
ATOM   1984  N   LYS A 133      21.978 -22.543   0.662  1.00  0.95           N  
ATOM   1985  CA  LYS A 133      21.512 -23.051  -0.622  1.00  0.95           C  
ATOM   1986  C   LYS A 133      21.569 -22.034  -1.760  1.00  0.95           C  
ATOM   1987  O   LYS A 133      21.328 -20.839  -1.582  1.00  0.95           O  
ATOM   1988  CB  LYS A 133      20.097 -23.621  -0.459  1.00  0.95           C  
ATOM   1989  CG  LYS A 133      19.502 -24.268  -1.697  1.00  0.95           C  
ATOM   1990  CD  LYS A 133      18.142 -24.872  -1.404  1.00  0.95           C  
ATOM   1991  CE  LYS A 133      17.548 -25.515  -2.646  1.00  0.95           C  
ATOM   1992  NZ  LYS A 133      16.211 -26.116  -2.374  1.00  0.95           N  
ATOM   1993  H   LYS A 133      21.865 -21.564   0.914  1.00  0.95           H  
ATOM   1994  HA  LYS A 133      22.164 -23.877  -0.908  1.00  0.95           H  
ATOM   1995 1HB  LYS A 133      20.112 -24.387   0.318  1.00  0.95           H  
ATOM   1996 2HB  LYS A 133      19.427 -22.848  -0.118  1.00  0.95           H  
ATOM   1997 1HG  LYS A 133      19.371 -23.520  -2.467  1.00  0.95           H  
ATOM   1998 2HG  LYS A 133      20.171 -25.039  -2.072  1.00  0.95           H  
ATOM   1999 1HD  LYS A 133      18.238 -25.624  -0.621  1.00  0.95           H  
ATOM   2000 2HD  LYS A 133      17.469 -24.089  -1.054  1.00  0.95           H  
ATOM   2001 1HE  LYS A 133      17.447 -24.757  -3.425  1.00  0.95           H  
ATOM   2002 2HE  LYS A 133      18.221 -26.296  -2.999  1.00  0.95           H  
ATOM   2003 1HZ  LYS A 133      15.850 -26.533  -3.220  1.00  0.95           H  
ATOM   2004 2HZ  LYS A 133      16.300 -26.826  -1.660  1.00  0.95           H  
ATOM   2005 3HZ  LYS A 133      15.576 -25.398  -2.056  1.00  0.95           H  
ATOM   2006  N   LYS A 134      21.921 -22.517  -2.947  1.00  1.21           N  
ATOM   2007  CA  LYS A 134      21.903 -21.684  -4.147  1.00  1.21           C  
ATOM   2008  C   LYS A 134      20.471 -21.532  -4.647  1.00  1.21           C  
ATOM   2009  O   LYS A 134      19.720 -22.510  -4.719  1.00  1.21           O  
ATOM   2010  CB  LYS A 134      22.752 -22.283  -5.261  1.00  1.21           C  
ATOM   2011  CG  LYS A 134      22.874 -21.381  -6.489  1.00  1.21           C  
ATOM   2012  CD  LYS A 134      23.731 -22.009  -7.571  1.00  1.21           C  
ATOM   2013  CE  LYS A 134      23.888 -21.068  -8.758  1.00  1.21           C  
ATOM   2014  NZ  LYS A 134      24.544 -21.740  -9.904  1.00  1.21           N  
ATOM   2015  H   LYS A 134      22.163 -23.495  -3.029  1.00  1.21           H  
ATOM   2016  HA  LYS A 134      22.284 -20.691  -3.901  1.00  1.21           H  
ATOM   2017 1HB  LYS A 134      23.755 -22.488  -4.891  1.00  1.21           H  
ATOM   2018 2HB  LYS A 134      22.317 -23.228  -5.586  1.00  1.21           H  
ATOM   2019 1HG  LYS A 134      21.884 -21.210  -6.911  1.00  1.21           H  
ATOM   2020 2HG  LYS A 134      23.293 -20.417  -6.199  1.00  1.21           H  
ATOM   2021 1HD  LYS A 134      24.714 -22.256  -7.173  1.00  1.21           H  
ATOM   2022 2HD  LYS A 134      23.252 -22.927  -7.921  1.00  1.21           H  
ATOM   2023 1HE  LYS A 134      22.905 -20.711  -9.071  1.00  1.21           H  
ATOM   2024 2HE  LYS A 134      24.495 -20.217  -8.453  1.00  1.21           H  
ATOM   2025 1HZ  LYS A 134      24.630 -21.101 -10.674  1.00  1.21           H  
ATOM   2026 2HZ  LYS A 134      25.451 -22.086  -9.645  1.00  1.21           H  
ATOM   2027 3HZ  LYS A 134      23.926 -22.517 -10.173  1.00  1.21           H  
ATOM   2028  N   LEU A 135      20.081 -20.327  -5.018  1.00  1.57           N  
ATOM   2029  CA  LEU A 135      18.726 -20.126  -5.510  1.00  1.57           C  
ATOM   2030  C   LEU A 135      18.614 -20.497  -6.982  1.00  1.57           C  
ATOM   2031  O   LEU A 135      18.648 -19.628  -7.856  1.00  1.57           O  
ATOM   2032  CB  LEU A 135      18.314 -18.673  -5.320  1.00  1.57           C  
ATOM   2033  CG  LEU A 135      16.881 -18.313  -5.606  1.00  1.57           C  
ATOM   2034  CD1 LEU A 135      15.963 -19.041  -4.657  1.00  1.57           C  
ATOM   2035  CD2 LEU A 135      16.751 -16.822  -5.464  1.00  1.57           C  
ATOM   2036  H   LEU A 135      20.735 -19.548  -4.963  1.00  1.57           H  
ATOM   2037  HA  LEU A 135      18.052 -20.765  -4.943  1.00  1.57           H  
ATOM   2038 1HB  LEU A 135      18.527 -18.380  -4.295  1.00  1.57           H  
ATOM   2039 2HB  LEU A 135      18.911 -18.081  -5.980  1.00  1.57           H  
ATOM   2040  HG  LEU A 135      16.618 -18.613  -6.624  1.00  1.57           H  
ATOM   2041 1HD1 LEU A 135      14.929 -18.771  -4.871  1.00  1.57           H  
ATOM   2042 2HD1 LEU A 135      16.091 -20.119  -4.782  1.00  1.57           H  
ATOM   2043 3HD1 LEU A 135      16.205 -18.758  -3.641  1.00  1.57           H  
ATOM   2044 1HD2 LEU A 135      15.724 -16.523  -5.672  1.00  1.57           H  
ATOM   2045 2HD2 LEU A 135      17.023 -16.522  -4.457  1.00  1.57           H  
ATOM   2046 3HD2 LEU A 135      17.422 -16.352  -6.175  1.00  1.57           H  
ATOM   2047  N   GLU A 136      18.480 -21.792  -7.225  1.00  1.99           N  
ATOM   2048  CA  GLU A 136      18.420 -22.348  -8.573  1.00  1.99           C  
ATOM   2049  C   GLU A 136      17.518 -23.578  -8.603  1.00  1.99           C  
ATOM   2050  O   GLU A 136      16.366 -23.513  -8.172  1.00  1.99           O  
ATOM   2051  OXT GLU A 136      17.895 -24.596  -9.179  1.00  1.99           O  
ATOM   2052  CB  GLU A 136      19.834 -22.697  -9.074  1.00  1.99           C  
ATOM   2053  CG  GLU A 136      19.900 -23.229 -10.524  1.00  1.99           C  
ATOM   2054  CD  GLU A 136      21.331 -23.457 -11.030  1.00  1.99           C  
ATOM   2055  OE1 GLU A 136      22.253 -23.217 -10.280  1.00  1.99           O  
ATOM   2056  OE2 GLU A 136      21.493 -23.854 -12.157  1.00  1.99           O  
ATOM   2057  H   GLU A 136      18.493 -22.404  -6.409  1.00  1.99           H  
ATOM   2058  HA  GLU A 136      17.992 -21.598  -9.239  1.00  1.99           H  
ATOM   2059 1HB  GLU A 136      20.461 -21.808  -9.022  1.00  1.99           H  
ATOM   2060 2HB  GLU A 136      20.279 -23.445  -8.416  1.00  1.99           H  
ATOM   2061 1HG  GLU A 136      19.357 -24.172 -10.579  1.00  1.99           H  
ATOM   2062 2HG  GLU A 136      19.400 -22.517 -11.179  1.00  1.99           H  
TER    2063
ENDMDL

REMARK ID 613300 MODEL 2 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.690   0.635   1.881  1.00 11.33           N  
ATOM      2  CA  VAL A   1       0.721   0.760   1.543  1.00 11.33           C  
ATOM      3  C   VAL A   1       1.063   2.161   1.071  1.00 11.33           C  
ATOM      4  O   VAL A   1       0.785   2.526  -0.073  1.00 11.33           O  
ATOM      5  CB  VAL A   1       1.105  -0.243   0.442  1.00 11.33           C  
ATOM      6  CG1 VAL A   1       2.581  -0.088   0.095  1.00 11.33           C  
ATOM      7  CG2 VAL A   1       0.812  -1.659   0.919  1.00 11.33           C  
ATOM      8 1H   VAL A   1      -0.794   0.054   2.700  1.00 11.33           H  
ATOM      9 2H   VAL A   1      -1.070   1.552   2.066  1.00 11.33           H  
ATOM     10 3H   VAL A   1      -1.185   0.217   1.106  1.00 11.33           H  
ATOM     11  HA  VAL A   1       1.309   0.540   2.435  1.00 11.33           H  
ATOM     12  HB  VAL A   1       0.529  -0.029  -0.457  1.00 11.33           H  
ATOM     13 1HG1 VAL A   1       2.850  -0.789  -0.701  1.00 11.33           H  
ATOM     14 2HG1 VAL A   1       2.770   0.933  -0.249  1.00 11.33           H  
ATOM     15 3HG1 VAL A   1       3.188  -0.289   0.975  1.00 11.33           H  
ATOM     16 1HG2 VAL A   1       1.079  -2.368   0.134  1.00 11.33           H  
ATOM     17 2HG2 VAL A   1       1.398  -1.869   1.814  1.00 11.33           H  
ATOM     18 3HG2 VAL A   1      -0.249  -1.754   1.149  1.00 11.33           H  
ATOM     19  N   SER A   2       1.651   2.958   1.954  1.00 10.82           N  
ATOM     20  CA  SER A   2       2.062   4.309   1.583  1.00 10.82           C  
ATOM     21  C   SER A   2       3.139   4.293   0.523  1.00 10.82           C  
ATOM     22  O   SER A   2       4.036   3.456   0.553  1.00 10.82           O  
ATOM     23  CB  SER A   2       2.583   5.086   2.776  1.00 10.82           C  
ATOM     24  OG  SER A   2       3.084   6.357   2.376  1.00 10.82           O  
ATOM     25  H   SER A   2       1.850   2.624   2.887  1.00 10.82           H  
ATOM     26  HA  SER A   2       1.195   4.833   1.178  1.00 10.82           H  
ATOM     27 1HB  SER A   2       1.776   5.223   3.493  1.00 10.82           H  
ATOM     28 2HB  SER A   2       3.371   4.520   3.272  1.00 10.82           H  
ATOM     29  HG  SER A   2       3.092   6.893   3.180  1.00 10.82           H  
ATOM     30  N   ALA A   3       3.071   5.262  -0.383  1.00 10.16           N  
ATOM     31  CA  ALA A   3       4.090   5.477  -1.406  1.00 10.16           C  
ATOM     32  C   ALA A   3       5.449   5.830  -0.789  1.00 10.16           C  
ATOM     33  O   ALA A   3       6.492   5.622  -1.406  1.00 10.16           O  
ATOM     34  CB  ALA A   3       3.662   6.591  -2.348  1.00 10.16           C  
ATOM     35  H   ALA A   3       2.280   5.888  -0.344  1.00 10.16           H  
ATOM     36  HA  ALA A   3       4.203   4.550  -1.969  1.00 10.16           H  
ATOM     37 1HB  ALA A   3       4.418   6.722  -3.120  1.00 10.16           H  
ATOM     38 2HB  ALA A   3       2.712   6.331  -2.813  1.00 10.16           H  
ATOM     39 3HB  ALA A   3       3.553   7.520  -1.791  1.00 10.16           H  
ATOM     40  N   THR A   4       5.431   6.411   0.421  1.00  9.39           N  
ATOM     41  CA  THR A   4       6.627   6.914   1.111  1.00  9.39           C  
ATOM     42  C   THR A   4       7.493   7.788   0.205  1.00  9.39           C  
ATOM     43  O   THR A   4       8.717   7.645   0.179  1.00  9.39           O  
ATOM     44  CB  THR A   4       7.515   5.775   1.664  1.00  9.39           C  
ATOM     45  OG1 THR A   4       8.159   5.070   0.582  1.00  9.39           O  
ATOM     46  CG2 THR A   4       6.667   4.800   2.459  1.00  9.39           C  
ATOM     47  H   THR A   4       4.541   6.487   0.912  1.00  9.39           H  
ATOM     48  HA  THR A   4       6.300   7.527   1.951  1.00  9.39           H  
ATOM     49  HB  THR A   4       8.278   6.193   2.317  1.00  9.39           H  
ATOM     50  HG1 THR A   4       7.631   5.156  -0.231  1.00  9.39           H  
ATOM     51 1HG2 THR A   4       7.297   4.005   2.851  1.00  9.39           H  
ATOM     52 2HG2 THR A   4       6.185   5.324   3.284  1.00  9.39           H  
ATOM     53 3HG2 THR A   4       5.914   4.374   1.821  1.00  9.39           H  
ATOM     54  N   THR A   5       6.863   8.698  -0.538  1.00  8.58           N  
ATOM     55  CA  THR A   5       7.609   9.569  -1.430  1.00  8.58           C  
ATOM     56  C   THR A   5       8.621  10.378  -0.624  1.00  8.58           C  
ATOM     57  O   THR A   5       8.277  10.995   0.384  1.00  8.58           O  
ATOM     58  CB  THR A   5       6.666  10.516  -2.207  1.00  8.58           C  
ATOM     59  OG1 THR A   5       5.709   9.744  -2.946  1.00  8.58           O  
ATOM     60  CG2 THR A   5       7.458  11.379  -3.181  1.00  8.58           C  
ATOM     61  H   THR A   5       5.860   8.771  -0.481  1.00  8.58           H  
ATOM     62  HA  THR A   5       8.153   8.953  -2.146  1.00  8.58           H  
ATOM     63  HB  THR A   5       6.139  11.161  -1.506  1.00  8.58           H  
ATOM     64  HG1 THR A   5       6.164   9.045  -3.432  1.00  8.58           H  
ATOM     65 1HG2 THR A   5       6.776  12.033  -3.720  1.00  8.58           H  
ATOM     66 2HG2 THR A   5       8.179  11.982  -2.630  1.00  8.58           H  
ATOM     67 3HG2 THR A   5       7.985  10.745  -3.892  1.00  8.58           H  
ATOM     68  N   VAL A   6       9.864  10.373  -1.081  1.00  7.77           N  
ATOM     69  CA  VAL A   6      10.951  11.080  -0.424  1.00  7.77           C  
ATOM     70  C   VAL A   6      11.029  12.515  -0.912  1.00  7.77           C  
ATOM     71  O   VAL A   6      10.975  12.759  -2.109  1.00  7.77           O  
ATOM     72  CB  VAL A   6      12.276  10.340  -0.679  1.00  7.77           C  
ATOM     73  CG1 VAL A   6      13.449  11.107  -0.078  1.00  7.77           C  
ATOM     74  CG2 VAL A   6      12.175   8.946  -0.073  1.00  7.77           C  
ATOM     75  H   VAL A   6      10.066   9.841  -1.913  1.00  7.77           H  
ATOM     76  HA  VAL A   6      10.761  11.087   0.649  1.00  7.77           H  
ATOM     77  HB  VAL A   6      12.446  10.261  -1.757  1.00  7.77           H  
ATOM     78 1HG1 VAL A   6      14.373  10.565  -0.276  1.00  7.77           H  
ATOM     79 2HG1 VAL A   6      13.512  12.090  -0.528  1.00  7.77           H  
ATOM     80 3HG1 VAL A   6      13.308  11.207   0.996  1.00  7.77           H  
ATOM     81 1HG2 VAL A   6      13.101   8.401  -0.259  1.00  7.77           H  
ATOM     82 2HG2 VAL A   6      12.009   9.028   1.001  1.00  7.77           H  
ATOM     83 3HG2 VAL A   6      11.340   8.408  -0.526  1.00  7.77           H  
ATOM     84  N   ALA A   7      11.132  13.462   0.010  1.00  6.92           N  
ATOM     85  CA  ALA A   7      11.196  14.867  -0.363  1.00  6.92           C  
ATOM     86  C   ALA A   7      12.388  15.102  -1.299  1.00  6.92           C  
ATOM     87  O   ALA A   7      13.441  14.500  -1.096  1.00  6.92           O  
ATOM     88  CB  ALA A   7      11.337  15.719   0.888  1.00  6.92           C  
ATOM     89  H   ALA A   7      11.163  13.198   0.984  1.00  6.92           H  
ATOM     90  HA  ALA A   7      10.272  15.112  -0.874  1.00  6.92           H  
ATOM     91 1HB  ALA A   7      11.375  16.772   0.635  1.00  6.92           H  
ATOM     92 2HB  ALA A   7      10.486  15.538   1.545  1.00  6.92           H  
ATOM     93 3HB  ALA A   7      12.257  15.447   1.403  1.00  6.92           H  
ATOM     94  N   PRO A   8      12.277  16.000  -2.292  1.00  5.95           N  
ATOM     95  CA  PRO A   8      13.321  16.312  -3.249  1.00  5.95           C  
ATOM     96  C   PRO A   8      14.422  17.062  -2.538  1.00  5.95           C  
ATOM     97  O   PRO A   8      14.151  17.823  -1.604  1.00  5.95           O  
ATOM     98  CB  PRO A   8      12.597  17.199  -4.264  1.00  5.95           C  
ATOM     99  CG  PRO A   8      11.485  17.866  -3.465  1.00  5.95           C  
ATOM    100  CD  PRO A   8      11.072  16.845  -2.412  1.00  5.95           C  
ATOM    101  HA  PRO A   8      13.702  15.386  -3.707  1.00  5.95           H  
ATOM    102 1HB  PRO A   8      13.307  17.921  -4.705  1.00  5.95           H  
ATOM    103 2HB  PRO A   8      12.213  16.584  -5.091  1.00  5.95           H  
ATOM    104 1HG  PRO A   8      11.849  18.804  -3.025  1.00  5.95           H  
ATOM    105 2HG  PRO A   8      10.656  18.137  -4.139  1.00  5.95           H  
ATOM    106 1HD  PRO A   8      10.870  17.378  -1.483  1.00  5.95           H  
ATOM    107 2HD  PRO A   8      10.218  16.276  -2.737  1.00  5.95           H  
ATOM    108  N   HIS A   9      15.655  16.970  -3.019  1.00  4.87           N  
ATOM    109  CA  HIS A   9      16.721  17.718  -2.355  1.00  4.87           C  
ATOM    110  C   HIS A   9      16.795  19.147  -2.899  1.00  4.87           C  
ATOM    111  O   HIS A   9      17.810  19.601  -3.426  1.00  4.87           O  
ATOM    112  CB  HIS A   9      18.037  16.969  -2.515  1.00  4.87           C  
ATOM    113  CG  HIS A   9      18.006  15.614  -1.834  1.00  4.87           C  
ATOM    114  ND1 HIS A   9      18.907  14.607  -2.123  1.00  4.87           N  
ATOM    115  CD2 HIS A   9      17.164  15.108  -0.898  1.00  4.87           C  
ATOM    116  CE1 HIS A   9      18.629  13.544  -1.380  1.00  4.87           C  
ATOM    117  NE2 HIS A   9      17.576  13.823  -0.632  1.00  4.87           N  
ATOM    118  H   HIS A   9      15.854  16.381  -3.830  1.00  4.87           H  
ATOM    119  HA  HIS A   9      16.509  17.783  -1.289  1.00  4.87           H  
ATOM    120 1HB  HIS A   9      18.240  16.821  -3.573  1.00  4.87           H  
ATOM    121 2HB  HIS A   9      18.855  17.559  -2.096  1.00  4.87           H  
ATOM    122  HD2 HIS A   9      16.316  15.622  -0.440  1.00  4.87           H  
ATOM    123  HE1 HIS A   9      19.174  12.599  -1.389  1.00  4.87           H  
ATOM    124  HE2 HIS A   9      17.136  13.198   0.031  1.00  4.87           H  
ATOM    125  N   ALA A  10      15.710  19.873  -2.645  1.00  3.78           N  
ATOM    126  CA  ALA A  10      15.423  21.221  -3.128  1.00  3.78           C  
ATOM    127  C   ALA A  10      16.446  22.256  -2.695  1.00  3.78           C  
ATOM    128  O   ALA A  10      16.608  23.286  -3.346  1.00  3.78           O  
ATOM    129  CB  ALA A  10      14.046  21.638  -2.646  1.00  3.78           C  
ATOM    130  H   ALA A  10      14.985  19.382  -2.125  1.00  3.78           H  
ATOM    131  HA  ALA A  10      15.424  21.189  -4.218  1.00  3.78           H  
ATOM    132 1HB  ALA A  10      13.805  22.624  -3.041  1.00  3.78           H  
ATOM    133 2HB  ALA A  10      13.309  20.914  -2.995  1.00  3.78           H  
ATOM    134 3HB  ALA A  10      14.037  21.670  -1.559  1.00  3.78           H  
ATOM    135  N   GLY A  11      17.122  22.000  -1.583  1.00  2.81           N  
ATOM    136  CA  GLY A  11      18.094  22.937  -1.048  1.00  2.81           C  
ATOM    137  C   GLY A  11      19.446  22.905  -1.768  1.00  2.81           C  
ATOM    138  O   GLY A  11      20.330  23.698  -1.433  1.00  2.81           O  
ATOM    139  H   GLY A  11      16.953  21.129  -1.104  1.00  2.81           H  
ATOM    140 1HA  GLY A  11      17.682  23.944  -1.101  1.00  2.81           H  
ATOM    141 2HA  GLY A  11      18.248  22.720   0.008  1.00  2.81           H  
ATOM    142  N   LYS A  12      19.627  22.000  -2.741  1.00  2.05           N  
ATOM    143  CA  LYS A  12      20.907  21.939  -3.438  1.00  2.05           C  
ATOM    144  C   LYS A  12      20.780  22.201  -4.939  1.00  2.05           C  
ATOM    145  O   LYS A  12      19.876  21.705  -5.624  1.00  2.05           O  
ATOM    146  CB  LYS A  12      21.592  20.607  -3.151  1.00  2.05           C  
ATOM    147  CG  LYS A  12      21.978  20.454  -1.667  1.00  2.05           C  
ATOM    148  CD  LYS A  12      22.727  19.162  -1.365  1.00  2.05           C  
ATOM    149  CE  LYS A  12      23.088  19.085   0.125  1.00  2.05           C  
ATOM    150  NZ  LYS A  12      23.848  17.843   0.464  1.00  2.05           N  
ATOM    151  H   LYS A  12      18.883  21.347  -2.991  1.00  2.05           H  
ATOM    152  HA  LYS A  12      21.550  22.721  -3.038  1.00  2.05           H  
ATOM    153 1HB  LYS A  12      20.920  19.783  -3.414  1.00  2.05           H  
ATOM    154 2HB  LYS A  12      22.492  20.511  -3.757  1.00  2.05           H  
ATOM    155 1HG  LYS A  12      22.596  21.303  -1.368  1.00  2.05           H  
ATOM    156 2HG  LYS A  12      21.073  20.465  -1.065  1.00  2.05           H  
ATOM    157 1HD  LYS A  12      22.091  18.308  -1.605  1.00  2.05           H  
ATOM    158 2HD  LYS A  12      23.636  19.094  -1.960  1.00  2.05           H  
ATOM    159 1HE  LYS A  12      23.691  19.951   0.388  1.00  2.05           H  
ATOM    160 2HE  LYS A  12      22.169  19.102   0.709  1.00  2.05           H  
ATOM    161 1HZ  LYS A  12      24.062  17.822   1.443  1.00  2.05           H  
ATOM    162 2HZ  LYS A  12      23.285  17.015   0.223  1.00  2.05           H  
ATOM    163 3HZ  LYS A  12      24.706  17.809  -0.068  1.00  2.05           H  
ATOM    164  N   ALA A  13      21.766  22.927  -5.462  1.00  1.51           N  
ATOM    165  CA  ALA A  13      21.837  23.291  -6.874  1.00  1.51           C  
ATOM    166  C   ALA A  13      21.858  22.088  -7.801  1.00  1.51           C  
ATOM    167  O   ALA A  13      21.316  22.139  -8.900  1.00  1.51           O  
ATOM    168  CB  ALA A  13      23.069  24.133  -7.133  1.00  1.51           C  
ATOM    169  H   ALA A  13      22.482  23.282  -4.839  1.00  1.51           H  
ATOM    170  HA  ALA A  13      20.946  23.880  -7.109  1.00  1.51           H  
ATOM    171 1HB  ALA A  13      23.089  24.431  -8.179  1.00  1.51           H  
ATOM    172 2HB  ALA A  13      23.042  25.022  -6.503  1.00  1.51           H  
ATOM    173 3HB  ALA A  13      23.961  23.552  -6.904  1.00  1.51           H  
ATOM    174  N   LYS A  14      22.478  20.989  -7.382  1.00  1.17           N  
ATOM    175  CA  LYS A  14      22.523  19.858  -8.294  1.00  1.17           C  
ATOM    176  C   LYS A  14      21.116  19.361  -8.573  1.00  1.17           C  
ATOM    177  O   LYS A  14      20.746  19.115  -9.723  1.00  1.17           O  
ATOM    178  CB  LYS A  14      23.331  18.719  -7.689  1.00  1.17           C  
ATOM    179  CG  LYS A  14      24.822  18.969  -7.579  1.00  1.17           C  
ATOM    180  CD  LYS A  14      25.513  17.778  -6.923  1.00  1.17           C  
ATOM    181  CE  LYS A  14      27.004  18.006  -6.763  1.00  1.17           C  
ATOM    182  NZ  LYS A  14      27.664  16.863  -6.074  1.00  1.17           N  
ATOM    183  H   LYS A  14      22.909  20.948  -6.472  1.00  1.17           H  
ATOM    184  HA  LYS A  14      22.972  20.174  -9.235  1.00  1.17           H  
ATOM    185 1HB  LYS A  14      22.956  18.495  -6.688  1.00  1.17           H  
ATOM    186 2HB  LYS A  14      23.188  17.816  -8.287  1.00  1.17           H  
ATOM    187 1HG  LYS A  14      25.239  19.119  -8.573  1.00  1.17           H  
ATOM    188 2HG  LYS A  14      25.000  19.862  -6.985  1.00  1.17           H  
ATOM    189 1HD  LYS A  14      25.068  17.592  -5.941  1.00  1.17           H  
ATOM    190 2HD  LYS A  14      25.355  16.890  -7.537  1.00  1.17           H  
ATOM    191 1HE  LYS A  14      27.453  18.134  -7.746  1.00  1.17           H  
ATOM    192 2HE  LYS A  14      27.166  18.912  -6.179  1.00  1.17           H  
ATOM    193 1HZ  LYS A  14      28.653  17.046  -5.983  1.00  1.17           H  
ATOM    194 2HZ  LYS A  14      27.255  16.745  -5.154  1.00  1.17           H  
ATOM    195 3HZ  LYS A  14      27.523  16.022  -6.615  1.00  1.17           H  
ATOM    196  N   ALA A  15      20.298  19.262  -7.523  1.00  0.96           N  
ATOM    197  CA  ALA A  15      18.944  18.782  -7.710  1.00  0.96           C  
ATOM    198  C   ALA A  15      18.173  19.744  -8.590  1.00  0.96           C  
ATOM    199  O   ALA A  15      17.453  19.321  -9.490  1.00  0.96           O  
ATOM    200  CB  ALA A  15      18.237  18.621  -6.382  1.00  0.96           C  
ATOM    201  H   ALA A  15      20.618  19.517  -6.598  1.00  0.96           H  
ATOM    202  HA  ALA A  15      18.992  17.816  -8.211  1.00  0.96           H  
ATOM    203 1HB  ALA A  15      17.226  18.246  -6.546  1.00  0.96           H  
ATOM    204 2HB  ALA A  15      18.782  17.921  -5.755  1.00  0.96           H  
ATOM    205 3HB  ALA A  15      18.191  19.590  -5.889  1.00  0.96           H  
ATOM    206  N   GLU A  16      18.363  21.052  -8.365  1.00  0.85           N  
ATOM    207  CA  GLU A  16      17.642  22.056  -9.149  1.00  0.85           C  
ATOM    208  C   GLU A  16      17.959  21.960 -10.640  1.00  0.85           C  
ATOM    209  O   GLU A  16      17.055  22.003 -11.483  1.00  0.85           O  
ATOM    210  CB  GLU A  16      17.957  23.474  -8.654  1.00  0.85           C  
ATOM    211  CG  GLU A  16      17.179  24.574  -9.401  1.00  0.85           C  
ATOM    212  CD  GLU A  16      17.422  25.989  -8.883  1.00  0.85           C  
ATOM    213  OE1 GLU A  16      18.183  26.157  -7.960  1.00  0.85           O  
ATOM    214  OE2 GLU A  16      16.834  26.898  -9.422  1.00  0.85           O  
ATOM    215  H   GLU A  16      18.983  21.343  -7.603  1.00  0.85           H  
ATOM    216  HA  GLU A  16      16.573  21.879  -9.022  1.00  0.85           H  
ATOM    217 1HB  GLU A  16      17.736  23.549  -7.588  1.00  0.85           H  
ATOM    218 2HB  GLU A  16      19.021  23.671  -8.782  1.00  0.85           H  
ATOM    219 1HG  GLU A  16      17.465  24.537 -10.453  1.00  0.85           H  
ATOM    220 2HG  GLU A  16      16.116  24.350  -9.338  1.00  0.85           H  
ATOM    221  N   LYS A  17      19.242  21.803 -10.970  1.00  0.80           N  
ATOM    222  CA  LYS A  17      19.648  21.712 -12.367  1.00  0.80           C  
ATOM    223  C   LYS A  17      19.038  20.482 -13.022  1.00  0.80           C  
ATOM    224  O   LYS A  17      18.571  20.532 -14.167  1.00  0.80           O  
ATOM    225  CB  LYS A  17      21.171  21.665 -12.460  1.00  0.80           C  
ATOM    226  CG  LYS A  17      21.855  22.983 -12.110  1.00  0.80           C  
ATOM    227  CD  LYS A  17      23.366  22.862 -12.157  1.00  0.80           C  
ATOM    228  CE  LYS A  17      24.034  24.175 -11.779  1.00  0.80           C  
ATOM    229  NZ  LYS A  17      25.519  24.065 -11.787  1.00  0.80           N  
ATOM    230  H   LYS A  17      19.949  21.776 -10.232  1.00  0.80           H  
ATOM    231  HA  LYS A  17      19.285  22.595 -12.893  1.00  0.80           H  
ATOM    232 1HB  LYS A  17      21.546  20.904 -11.765  1.00  0.80           H  
ATOM    233 2HB  LYS A  17      21.472  21.372 -13.463  1.00  0.80           H  
ATOM    234 1HG  LYS A  17      21.540  23.750 -12.816  1.00  0.80           H  
ATOM    235 2HG  LYS A  17      21.551  23.293 -11.112  1.00  0.80           H  
ATOM    236 1HD  LYS A  17      23.684  22.089 -11.454  1.00  0.80           H  
ATOM    237 2HD  LYS A  17      23.680  22.573 -13.159  1.00  0.80           H  
ATOM    238 1HE  LYS A  17      23.732  24.945 -12.486  1.00  0.80           H  
ATOM    239 2HE  LYS A  17      23.707  24.464 -10.779  1.00  0.80           H  
ATOM    240 1HZ  LYS A  17      25.925  24.954 -11.531  1.00  0.80           H  
ATOM    241 2HZ  LYS A  17      25.807  23.360 -11.125  1.00  0.80           H  
ATOM    242 3HZ  LYS A  17      25.834  23.807 -12.712  1.00  0.80           H  
ATOM    243  N   VAL A  18      19.001  19.388 -12.274  1.00  0.79           N  
ATOM    244  CA  VAL A  18      18.423  18.158 -12.764  1.00  0.79           C  
ATOM    245  C   VAL A  18      16.916  18.285 -12.926  1.00  0.79           C  
ATOM    246  O   VAL A  18      16.370  17.842 -13.941  1.00  0.79           O  
ATOM    247  CB  VAL A  18      18.850  17.013 -11.868  1.00  0.79           C  
ATOM    248  CG1 VAL A  18      18.109  15.706 -12.231  1.00  0.79           C  
ATOM    249  CG2 VAL A  18      20.345  16.869 -12.041  1.00  0.79           C  
ATOM    250  H   VAL A  18      19.410  19.400 -11.336  1.00  0.79           H  
ATOM    251  HA  VAL A  18      18.848  17.963 -13.746  1.00  0.79           H  
ATOM    252  HB  VAL A  18      18.643  17.268 -10.843  1.00  0.79           H  
ATOM    253 1HG1 VAL A  18      18.446  14.903 -11.576  1.00  0.79           H  
ATOM    254 2HG1 VAL A  18      17.041  15.855 -12.101  1.00  0.79           H  
ATOM    255 3HG1 VAL A  18      18.304  15.434 -13.251  1.00  0.79           H  
ATOM    256 1HG2 VAL A  18      20.718  16.111 -11.421  1.00  0.79           H  
ATOM    257 2HG2 VAL A  18      20.567  16.634 -13.063  1.00  0.79           H  
ATOM    258 3HG2 VAL A  18      20.828  17.807 -11.783  1.00  0.79           H  
ATOM    259  N   GLU A  19      16.223  18.913 -11.969  1.00  0.79           N  
ATOM    260  CA  GLU A  19      14.796  19.073 -12.177  1.00  0.79           C  
ATOM    261  C   GLU A  19      14.543  19.885 -13.430  1.00  0.79           C  
ATOM    262  O   GLU A  19      13.663  19.543 -14.211  1.00  0.79           O  
ATOM    263  CB  GLU A  19      14.071  19.809 -11.039  1.00  0.79           C  
ATOM    264  CG  GLU A  19      13.871  19.065  -9.731  1.00  0.79           C  
ATOM    265  CD  GLU A  19      13.007  19.868  -8.740  1.00  0.79           C  
ATOM    266  OE1 GLU A  19      12.641  20.991  -9.054  1.00  0.79           O  
ATOM    267  OE2 GLU A  19      12.706  19.351  -7.692  1.00  0.79           O  
ATOM    268  H   GLU A  19      16.680  19.260 -11.128  1.00  0.79           H  
ATOM    269  HA  GLU A  19      14.352  18.088 -12.307  1.00  0.79           H  
ATOM    270 1HB  GLU A  19      14.637  20.712 -10.799  1.00  0.79           H  
ATOM    271 2HB  GLU A  19      13.111  20.128 -11.394  1.00  0.79           H  
ATOM    272 1HG  GLU A  19      13.379  18.118  -9.936  1.00  0.79           H  
ATOM    273 2HG  GLU A  19      14.843  18.859  -9.287  1.00  0.79           H  
ATOM    274  N   ALA A  20      15.338  20.935 -13.664  1.00  0.81           N  
ATOM    275  CA  ALA A  20      15.125  21.752 -14.851  1.00  0.81           C  
ATOM    276  C   ALA A  20      15.285  20.927 -16.127  1.00  0.81           C  
ATOM    277  O   ALA A  20      14.498  21.055 -17.070  1.00  0.81           O  
ATOM    278  CB  ALA A  20      16.108  22.913 -14.857  1.00  0.81           C  
ATOM    279  H   ALA A  20      16.061  21.192 -12.989  1.00  0.81           H  
ATOM    280  HA  ALA A  20      14.108  22.139 -14.821  1.00  0.81           H  
ATOM    281 1HB  ALA A  20      15.930  23.534 -15.732  1.00  0.81           H  
ATOM    282 2HB  ALA A  20      15.972  23.505 -13.951  1.00  0.81           H  
ATOM    283 3HB  ALA A  20      17.123  22.528 -14.885  1.00  0.81           H  
ATOM    284  N   ALA A  21      16.285  20.039 -16.131  1.00  0.82           N  
ATOM    285  CA  ALA A  21      16.559  19.169 -17.269  1.00  0.82           C  
ATOM    286  C   ALA A  21      15.397  18.227 -17.582  1.00  0.82           C  
ATOM    287  O   ALA A  21      15.083  17.971 -18.759  1.00  0.82           O  
ATOM    288  CB  ALA A  21      17.790  18.337 -16.970  1.00  0.82           C  
ATOM    289  H   ALA A  21      16.909  19.998 -15.325  1.00  0.82           H  
ATOM    290  HA  ALA A  21      16.740  19.796 -18.138  1.00  0.82           H  
ATOM    291 1HB  ALA A  21      18.005  17.707 -17.825  1.00  0.82           H  
ATOM    292 2HB  ALA A  21      18.637  18.992 -16.768  1.00  0.82           H  
ATOM    293 3HB  ALA A  21      17.599  17.715 -16.107  1.00  0.82           H  
ATOM    294  N   LEU A  22      14.746  17.740 -16.522  1.00  0.83           N  
ATOM    295  CA  LEU A  22      13.653  16.779 -16.618  1.00  0.83           C  
ATOM    296  C   LEU A  22      12.265  17.395 -16.841  1.00  0.83           C  
ATOM    297  O   LEU A  22      11.506  16.911 -17.683  1.00  0.83           O  
ATOM    298  CB  LEU A  22      13.646  15.954 -15.334  1.00  0.83           C  
ATOM    299  CG  LEU A  22      14.868  15.073 -15.103  1.00  0.83           C  
ATOM    300  CD1 LEU A  22      14.778  14.468 -13.752  1.00  0.83           C  
ATOM    301  CD2 LEU A  22      14.918  14.002 -16.144  1.00  0.83           C  
ATOM    302  H   LEU A  22      15.076  18.012 -15.592  1.00  0.83           H  
ATOM    303  HA  LEU A  22      13.863  16.118 -17.455  1.00  0.83           H  
ATOM    304 1HB  LEU A  22      13.606  16.649 -14.503  1.00  0.83           H  
ATOM    305 2HB  LEU A  22      12.755  15.327 -15.311  1.00  0.83           H  
ATOM    306  HG  LEU A  22      15.776  15.677 -15.151  1.00  0.83           H  
ATOM    307 1HD1 LEU A  22      15.653  13.842 -13.583  1.00  0.83           H  
ATOM    308 2HD1 LEU A  22      14.748  15.259 -13.010  1.00  0.83           H  
ATOM    309 3HD1 LEU A  22      13.875  13.866 -13.687  1.00  0.83           H  
ATOM    310 1HD2 LEU A  22      15.784  13.376 -15.963  1.00  0.83           H  
ATOM    311 2HD2 LEU A  22      14.017  13.401 -16.087  1.00  0.83           H  
ATOM    312 3HD2 LEU A  22      14.991  14.454 -17.128  1.00  0.83           H  
ATOM    313  N   LYS A  23      11.965  18.518 -16.174  1.00  0.83           N  
ATOM    314  CA  LYS A  23      10.649  19.173 -16.269  1.00  0.83           C  
ATOM    315  C   LYS A  23      10.312  19.606 -17.678  1.00  0.83           C  
ATOM    316  O   LYS A  23       9.145  19.804 -18.010  1.00  0.83           O  
ATOM    317  CB  LYS A  23      10.549  20.420 -15.365  1.00  0.83           C  
ATOM    318  CG  LYS A  23      10.429  20.142 -13.878  1.00  0.83           C  
ATOM    319  CD  LYS A  23      10.347  21.382 -13.022  1.00  0.83           C  
ATOM    320  CE  LYS A  23      10.137  20.980 -11.551  1.00  0.83           C  
ATOM    321  NZ  LYS A  23      10.186  22.142 -10.625  1.00  0.83           N  
ATOM    322  H   LYS A  23      12.650  18.903 -15.531  1.00  0.83           H  
ATOM    323  HA  LYS A  23       9.890  18.458 -15.953  1.00  0.83           H  
ATOM    324 1HB  LYS A  23      11.450  21.026 -15.504  1.00  0.83           H  
ATOM    325 2HB  LYS A  23       9.701  21.025 -15.673  1.00  0.83           H  
ATOM    326 1HG  LYS A  23       9.552  19.535 -13.682  1.00  0.83           H  
ATOM    327 2HG  LYS A  23      11.292  19.621 -13.564  1.00  0.83           H  
ATOM    328 1HD  LYS A  23      11.273  21.951 -13.114  1.00  0.83           H  
ATOM    329 2HD  LYS A  23       9.511  22.003 -13.347  1.00  0.83           H  
ATOM    330 1HE  LYS A  23       9.160  20.500 -11.459  1.00  0.83           H  
ATOM    331 2HE  LYS A  23      10.898  20.267 -11.265  1.00  0.83           H  
ATOM    332 1HZ  LYS A  23      10.043  21.813  -9.677  1.00  0.83           H  
ATOM    333 2HZ  LYS A  23      11.094  22.582 -10.690  1.00  0.83           H  
ATOM    334 3HZ  LYS A  23       9.466  22.805 -10.868  1.00  0.83           H  
ATOM    335  N   GLY A  24      11.322  19.796 -18.504  1.00  0.80           N  
ATOM    336  CA  GLY A  24      11.083  20.250 -19.848  1.00  0.80           C  
ATOM    337  C   GLY A  24      10.641  19.181 -20.859  1.00  0.80           C  
ATOM    338  O   GLY A  24      10.317  19.562 -21.980  1.00  0.80           O  
ATOM    339  H   GLY A  24      12.267  19.623 -18.183  1.00  0.80           H  
ATOM    340 1HA  GLY A  24      10.330  21.037 -19.818  1.00  0.80           H  
ATOM    341 2HA  GLY A  24      11.990  20.728 -20.215  1.00  0.80           H  
ATOM    342  N   GLY A  25      10.582  17.875 -20.528  1.00  0.76           N  
ATOM    343  CA  GLY A  25      10.208  16.974 -21.634  1.00  0.76           C  
ATOM    344  C   GLY A  25       9.990  15.459 -21.431  1.00  0.76           C  
ATOM    345  O   GLY A  25       9.923  14.922 -20.315  1.00  0.76           O  
ATOM    346  H   GLY A  25      10.809  17.541 -19.586  1.00  0.76           H  
ATOM    347 1HA  GLY A  25       9.321  17.379 -22.082  1.00  0.76           H  
ATOM    348 2HA  GLY A  25      10.966  17.084 -22.408  1.00  0.76           H  
ATOM    349  N   ILE A  26       9.843  14.796 -22.595  1.00  0.72           N  
ATOM    350  CA  ILE A  26       9.604  13.354 -22.739  1.00  0.72           C  
ATOM    351  C   ILE A  26      10.819  12.672 -23.338  1.00  0.72           C  
ATOM    352  O   ILE A  26      11.394  13.153 -24.332  1.00  0.72           O  
ATOM    353  CB  ILE A  26       8.400  13.044 -23.666  1.00  0.72           C  
ATOM    354  CG1 ILE A  26       8.129  11.520 -23.729  1.00  0.72           C  
ATOM    355  CG2 ILE A  26       8.631  13.545 -24.981  1.00  0.72           C  
ATOM    356  CD1 ILE A  26       6.813  11.165 -24.399  1.00  0.72           C  
ATOM    357  H   ILE A  26       9.897  15.356 -23.449  1.00  0.72           H  
ATOM    358  HA  ILE A  26       9.422  12.926 -21.758  1.00  0.72           H  
ATOM    359  HB  ILE A  26       7.513  13.515 -23.271  1.00  0.72           H  
ATOM    360 1HG1 ILE A  26       8.931  11.032 -24.284  1.00  0.72           H  
ATOM    361 2HG1 ILE A  26       8.126  11.122 -22.719  1.00  0.72           H  
ATOM    362 1HG2 ILE A  26       7.767  13.329 -25.606  1.00  0.72           H  
ATOM    363 2HG2 ILE A  26       8.770  14.593 -24.909  1.00  0.72           H  
ATOM    364 3HG2 ILE A  26       9.511  13.079 -25.402  1.00  0.72           H  
ATOM    365 1HD1 ILE A  26       6.688  10.088 -24.405  1.00  0.72           H  
ATOM    366 2HD1 ILE A  26       5.982  11.614 -23.881  1.00  0.72           H  
ATOM    367 3HD1 ILE A  26       6.826  11.531 -25.425  1.00  0.72           H  
ATOM    368  N   PHE A  27      11.159  11.524 -22.746  1.00  0.71           N  
ATOM    369  CA  PHE A  27      12.298  10.708 -23.129  1.00  0.71           C  
ATOM    370  C   PHE A  27      11.865   9.363 -23.733  1.00  0.71           C  
ATOM    371  O   PHE A  27      10.870   8.784 -23.297  1.00  0.71           O  
ATOM    372  CB  PHE A  27      13.144  10.478 -21.881  1.00  0.71           C  
ATOM    373  CG  PHE A  27      13.736  11.733 -21.289  1.00  0.71           C  
ATOM    374  CD1 PHE A  27      12.979  12.520 -20.433  1.00  0.71           C  
ATOM    375  CD2 PHE A  27      15.044  12.108 -21.544  1.00  0.71           C  
ATOM    376  CE1 PHE A  27      13.508  13.661 -19.860  1.00  0.71           C  
ATOM    377  CE2 PHE A  27      15.572  13.248 -20.967  1.00  0.71           C  
ATOM    378  CZ  PHE A  27      14.807  14.022 -20.129  1.00  0.71           C  
ATOM    379  H   PHE A  27      10.604  11.220 -21.947  1.00  0.71           H  
ATOM    380  HA  PHE A  27      12.862  11.248 -23.861  1.00  0.71           H  
ATOM    381 1HB  PHE A  27      12.549   9.980 -21.115  1.00  0.71           H  
ATOM    382 2HB  PHE A  27      13.962   9.836 -22.136  1.00  0.71           H  
ATOM    383  HD1 PHE A  27      11.946  12.227 -20.219  1.00  0.71           H  
ATOM    384  HD2 PHE A  27      15.658  11.490 -22.201  1.00  0.71           H  
ATOM    385  HE1 PHE A  27      12.893  14.276 -19.190  1.00  0.71           H  
ATOM    386  HE2 PHE A  27      16.590  13.538 -21.165  1.00  0.71           H  
ATOM    387  HZ  PHE A  27      15.230  14.922 -19.675  1.00  0.71           H  
ATOM    388  N   ARG A  28      12.643   8.834 -24.690  1.00  0.72           N  
ATOM    389  CA  ARG A  28      12.331   7.540 -25.322  1.00  0.72           C  
ATOM    390  C   ARG A  28      13.546   6.686 -25.707  1.00  0.72           C  
ATOM    391  O   ARG A  28      14.599   7.199 -26.100  1.00  0.72           O  
ATOM    392  CB  ARG A  28      11.495   7.743 -26.578  1.00  0.72           C  
ATOM    393  CG  ARG A  28      11.018   6.457 -27.299  1.00  0.72           C  
ATOM    394  CD  ARG A  28      10.091   6.774 -28.413  1.00  0.72           C  
ATOM    395  NE  ARG A  28       9.538   5.577 -29.048  1.00  0.72           N  
ATOM    396  CZ  ARG A  28       8.800   5.593 -30.177  1.00  0.72           C  
ATOM    397  NH1 ARG A  28       8.550   6.738 -30.792  1.00  0.72           N  
ATOM    398  NH2 ARG A  28       8.327   4.463 -30.669  1.00  0.72           N  
ATOM    399  H   ARG A  28      13.437   9.375 -25.016  1.00  0.72           H  
ATOM    400  HA  ARG A  28      11.741   6.971 -24.613  1.00  0.72           H  
ATOM    401 1HB  ARG A  28      10.624   8.353 -26.347  1.00  0.72           H  
ATOM    402 2HB  ARG A  28      12.090   8.285 -27.293  1.00  0.72           H  
ATOM    403 1HG  ARG A  28      11.871   5.948 -27.742  1.00  0.72           H  
ATOM    404 2HG  ARG A  28      10.521   5.779 -26.599  1.00  0.72           H  
ATOM    405 1HD  ARG A  28       9.264   7.370 -28.036  1.00  0.72           H  
ATOM    406 2HD  ARG A  28      10.626   7.342 -29.171  1.00  0.72           H  
ATOM    407  HE  ARG A  28       9.696   4.650 -28.593  1.00  0.72           H  
ATOM    408 1HH1 ARG A  28       8.912   7.603 -30.417  1.00  0.72           H  
ATOM    409 2HH1 ARG A  28       7.998   6.746 -31.637  1.00  0.72           H  
ATOM    410 1HH2 ARG A  28       8.522   3.565 -30.179  1.00  0.72           H  
ATOM    411 2HH2 ARG A  28       7.777   4.463 -31.507  1.00  0.72           H  
ATOM    412  N   GLY A  29      13.391   5.368 -25.585  1.00  0.79           N  
ATOM    413  CA  GLY A  29      14.435   4.421 -25.994  1.00  0.79           C  
ATOM    414  C   GLY A  29      13.988   2.971 -25.810  1.00  0.79           C  
ATOM    415  O   GLY A  29      12.887   2.710 -25.328  1.00  0.79           O  
ATOM    416  H   GLY A  29      12.508   5.022 -25.197  1.00  0.79           H  
ATOM    417 1HA  GLY A  29      14.693   4.597 -27.037  1.00  0.79           H  
ATOM    418 2HA  GLY A  29      15.338   4.601 -25.411  1.00  0.79           H  
ATOM    419  N   THR A  30      14.841   2.023 -26.203  1.00  0.93           N  
ATOM    420  CA  THR A  30      14.481   0.608 -26.083  1.00  0.93           C  
ATOM    421  C   THR A  30      15.323  -0.059 -25.012  1.00  0.93           C  
ATOM    422  O   THR A  30      16.549   0.003 -25.057  1.00  0.93           O  
ATOM    423  CB  THR A  30      14.683  -0.140 -27.409  1.00  0.93           C  
ATOM    424  OG1 THR A  30      13.854   0.440 -28.426  1.00  0.93           O  
ATOM    425  CG2 THR A  30      14.319  -1.614 -27.232  1.00  0.93           C  
ATOM    426  H   THR A  30      15.741   2.282 -26.581  1.00  0.93           H  
ATOM    427  HA  THR A  30      13.438   0.532 -25.794  1.00  0.93           H  
ATOM    428  HB  THR A  30      15.725  -0.066 -27.712  1.00  0.93           H  
ATOM    429  HG1 THR A  30      12.941   0.455 -28.127  1.00  0.93           H  
ATOM    430 1HG2 THR A  30      14.476  -2.131 -28.171  1.00  0.93           H  
ATOM    431 2HG2 THR A  30      14.951  -2.063 -26.465  1.00  0.93           H  
ATOM    432 3HG2 THR A  30      13.275  -1.701 -26.932  1.00  0.93           H  
ATOM    433  N   LEU A  31      14.653  -0.681 -24.046  1.00  1.18           N  
ATOM    434  CA  LEU A  31      15.300  -1.305 -22.900  1.00  1.18           C  
ATOM    435  C   LEU A  31      15.296  -2.848 -22.949  1.00  1.18           C  
ATOM    436  O   LEU A  31      14.395  -3.451 -23.543  1.00  1.18           O  
ATOM    437  CB  LEU A  31      14.620  -0.819 -21.603  1.00  1.18           C  
ATOM    438  CG  LEU A  31      15.158   0.523 -20.964  1.00  1.18           C  
ATOM    439  CD1 LEU A  31      15.280   1.636 -22.004  1.00  1.18           C  
ATOM    440  CD2 LEU A  31      14.212   0.971 -19.868  1.00  1.18           C  
ATOM    441  H   LEU A  31      13.638  -0.714 -24.121  1.00  1.18           H  
ATOM    442  HA  LEU A  31      16.302  -0.914 -22.879  1.00  1.18           H  
ATOM    443 1HB  LEU A  31      13.557  -0.670 -21.816  1.00  1.18           H  
ATOM    444 2HB  LEU A  31      14.708  -1.607 -20.852  1.00  1.18           H  
ATOM    445  HG  LEU A  31      16.118   0.340 -20.542  1.00  1.18           H  
ATOM    446 1HD1 LEU A  31      15.659   2.541 -21.523  1.00  1.18           H  
ATOM    447 2HD1 LEU A  31      15.980   1.334 -22.771  1.00  1.18           H  
ATOM    448 3HD1 LEU A  31      14.306   1.838 -22.452  1.00  1.18           H  
ATOM    449 1HD2 LEU A  31      14.588   1.886 -19.416  1.00  1.18           H  
ATOM    450 2HD2 LEU A  31      13.225   1.159 -20.299  1.00  1.18           H  
ATOM    451 3HD2 LEU A  31      14.136   0.192 -19.108  1.00  1.18           H  
ATOM    452  N   PRO A  32      16.312  -3.508 -22.356  1.00  1.54           N  
ATOM    453  CA  PRO A  32      16.391  -4.934 -22.074  1.00  1.54           C  
ATOM    454  C   PRO A  32      15.225  -5.331 -21.192  1.00  1.54           C  
ATOM    455  O   PRO A  32      14.677  -4.494 -20.473  1.00  1.54           O  
ATOM    456  CB  PRO A  32      17.733  -5.079 -21.363  1.00  1.54           C  
ATOM    457  CG  PRO A  32      18.544  -3.918 -21.862  1.00  1.54           C  
ATOM    458  CD  PRO A  32      17.553  -2.797 -22.064  1.00  1.54           C  
ATOM    459  HA  PRO A  32      16.373  -5.497 -23.020  1.00  1.54           H  
ATOM    460 1HB  PRO A  32      17.583  -5.061 -20.275  1.00  1.54           H  
ATOM    461 2HB  PRO A  32      18.184  -6.050 -21.607  1.00  1.54           H  
ATOM    462 1HG  PRO A  32      19.339  -3.660 -21.153  1.00  1.54           H  
ATOM    463 2HG  PRO A  32      19.046  -4.198 -22.799  1.00  1.54           H  
ATOM    464 1HD  PRO A  32      17.456  -2.148 -21.193  1.00  1.54           H  
ATOM    465 2HD  PRO A  32      17.881  -2.265 -22.951  1.00  1.54           H  
ATOM    466  N   ALA A  33      14.831  -6.595 -21.267  1.00  1.95           N  
ATOM    467  CA  ALA A  33      13.657  -7.066 -20.552  1.00  1.95           C  
ATOM    468  C   ALA A  33      13.795  -8.499 -20.062  1.00  1.95           C  
ATOM    469  O   ALA A  33      14.760  -9.200 -20.376  1.00  1.95           O  
ATOM    470  CB  ALA A  33      12.470  -6.954 -21.467  1.00  1.95           C  
ATOM    471  H   ALA A  33      15.336  -7.243 -21.855  1.00  1.95           H  
ATOM    472  HA  ALA A  33      13.507  -6.427 -19.681  1.00  1.95           H  
ATOM    473 1HB  ALA A  33      11.561  -7.267 -20.959  1.00  1.95           H  
ATOM    474 2HB  ALA A  33      12.382  -5.917 -21.779  1.00  1.95           H  
ATOM    475 3HB  ALA A  33      12.641  -7.580 -22.336  1.00  1.95           H  
ATOM    476  N   ALA A  34      12.812  -8.946 -19.283  1.00  2.31           N  
ATOM    477  CA  ALA A  34      12.823 -10.278 -18.678  1.00  2.31           C  
ATOM    478  C   ALA A  34      12.567 -11.385 -19.694  1.00  2.31           C  
ATOM    479  O   ALA A  34      11.464 -11.917 -19.798  1.00  2.31           O  
ATOM    480  CB  ALA A  34      11.779 -10.352 -17.579  1.00  2.31           C  
ATOM    481  H   ALA A  34      12.037  -8.332 -19.074  1.00  2.31           H  
ATOM    482  HA  ALA A  34      13.809 -10.443 -18.245  1.00  2.31           H  
ATOM    483 1HB  ALA A  34      11.817 -11.337 -17.111  1.00  2.31           H  
ATOM    484 2HB  ALA A  34      11.976  -9.585 -16.831  1.00  2.31           H  
ATOM    485 3HB  ALA A  34      10.791 -10.192 -18.010  1.00  2.31           H  
ATOM    486  N   ASP A  35      13.616 -11.687 -20.453  1.00  2.47           N  
ATOM    487  CA  ASP A  35      13.688 -12.675 -21.541  1.00  2.47           C  
ATOM    488  C   ASP A  35      12.855 -12.330 -22.777  1.00  2.47           C  
ATOM    489  O   ASP A  35      12.769 -13.124 -23.714  1.00  2.47           O  
ATOM    490  CB  ASP A  35      13.256 -14.066 -21.047  1.00  2.47           C  
ATOM    491  CG  ASP A  35      14.147 -14.630 -19.935  1.00  2.47           C  
ATOM    492  OD1 ASP A  35      15.211 -14.100 -19.723  1.00  2.47           O  
ATOM    493  OD2 ASP A  35      13.751 -15.581 -19.309  1.00  2.47           O  
ATOM    494  H   ASP A  35      14.445 -11.121 -20.279  1.00  2.47           H  
ATOM    495  HA  ASP A  35      14.728 -12.736 -21.857  1.00  2.47           H  
ATOM    496 1HB  ASP A  35      12.226 -14.042 -20.700  1.00  2.47           H  
ATOM    497 2HB  ASP A  35      13.287 -14.760 -21.886  1.00  2.47           H  
ATOM    498  N   ALA A  36      12.287 -11.138 -22.806  1.00  2.36           N  
ATOM    499  CA  ALA A  36      11.592 -10.664 -23.987  1.00  2.36           C  
ATOM    500  C   ALA A  36      12.662 -10.069 -24.908  1.00  2.36           C  
ATOM    501  O   ALA A  36      13.715  -9.677 -24.409  1.00  2.36           O  
ATOM    502  CB  ALA A  36      10.505  -9.657 -23.625  1.00  2.36           C  
ATOM    503  H   ALA A  36      12.368 -10.545 -21.993  1.00  2.36           H  
ATOM    504  HA  ALA A  36      11.120 -11.516 -24.465  1.00  2.36           H  
ATOM    505 1HB  ALA A  36       9.984  -9.316 -24.515  1.00  2.36           H  
ATOM    506 2HB  ALA A  36       9.788 -10.139 -22.958  1.00  2.36           H  
ATOM    507 3HB  ALA A  36      10.933  -8.810 -23.129  1.00  2.36           H  
ATOM    508  N   PRO A  37      12.456  -9.993 -26.233  1.00  2.04           N  
ATOM    509  CA  PRO A  37      13.324  -9.324 -27.203  1.00  2.04           C  
ATOM    510  C   PRO A  37      13.720  -7.896 -26.802  1.00  2.04           C  
ATOM    511  O   PRO A  37      14.794  -7.416 -27.165  1.00  2.04           O  
ATOM    512  CB  PRO A  37      12.447  -9.318 -28.453  1.00  2.04           C  
ATOM    513  CG  PRO A  37      11.593 -10.558 -28.317  1.00  2.04           C  
ATOM    514  CD  PRO A  37      11.303 -10.678 -26.837  1.00  2.04           C  
ATOM    515  HA  PRO A  37      14.223  -9.941 -27.360  1.00  2.04           H  
ATOM    516 1HB  PRO A  37      11.848  -8.392 -28.484  1.00  2.04           H  
ATOM    517 2HB  PRO A  37      13.074  -9.321 -29.356  1.00  2.04           H  
ATOM    518 1HG  PRO A  37      10.674 -10.452 -28.916  1.00  2.04           H  
ATOM    519 2HG  PRO A  37      12.128 -11.433 -28.713  1.00  2.04           H  
ATOM    520 1HD  PRO A  37      10.381 -10.184 -26.569  1.00  2.04           H  
ATOM    521 2HD  PRO A  37      11.290 -11.747 -26.585  1.00  2.04           H  
ATOM    522  N   GLY A  38      12.842  -7.216 -26.070  1.00  1.65           N  
ATOM    523  CA  GLY A  38      13.087  -5.851 -25.619  1.00  1.65           C  
ATOM    524  C   GLY A  38      11.778  -5.094 -25.494  1.00  1.65           C  
ATOM    525  O   GLY A  38      10.737  -5.569 -25.971  1.00  1.65           O  
ATOM    526  H   GLY A  38      11.975  -7.653 -25.808  1.00  1.65           H  
ATOM    527 1HA  GLY A  38      13.594  -5.869 -24.652  1.00  1.65           H  
ATOM    528 2HA  GLY A  38      13.746  -5.337 -26.317  1.00  1.65           H  
ATOM    529  N   ILE A  39      11.836  -3.941 -24.823  1.00  1.31           N  
ATOM    530  CA  ILE A  39      10.675  -3.075 -24.596  1.00  1.31           C  
ATOM    531  C   ILE A  39      10.871  -1.625 -25.047  1.00  1.31           C  
ATOM    532  O   ILE A  39      11.877  -0.985 -24.729  1.00  1.31           O  
ATOM    533  CB  ILE A  39      10.280  -3.099 -23.104  1.00  1.31           C  
ATOM    534  CG1 ILE A  39       9.861  -4.518 -22.665  1.00  1.31           C  
ATOM    535  CG2 ILE A  39       9.180  -2.153 -22.826  1.00  1.31           C  
ATOM    536  CD1 ILE A  39       9.691  -4.655 -21.181  1.00  1.31           C  
ATOM    537  H   ILE A  39      12.741  -3.657 -24.441  1.00  1.31           H  
ATOM    538  HA  ILE A  39       9.847  -3.467 -25.172  1.00  1.31           H  
ATOM    539  HB  ILE A  39      11.149  -2.816 -22.507  1.00  1.31           H  
ATOM    540 1HG1 ILE A  39       8.916  -4.761 -23.114  1.00  1.31           H  
ATOM    541 2HG1 ILE A  39      10.591  -5.229 -22.997  1.00  1.31           H  
ATOM    542 1HG2 ILE A  39       8.962  -2.206 -21.763  1.00  1.31           H  
ATOM    543 2HG2 ILE A  39       9.476  -1.140 -23.088  1.00  1.31           H  
ATOM    544 3HG2 ILE A  39       8.309  -2.428 -23.387  1.00  1.31           H  
ATOM    545 1HD1 ILE A  39       9.383  -5.672 -20.942  1.00  1.31           H  
ATOM    546 2HD1 ILE A  39      10.635  -4.431 -20.681  1.00  1.31           H  
ATOM    547 3HD1 ILE A  39       8.924  -3.954 -20.837  1.00  1.31           H  
ATOM    548  N   ASP A  40       9.898  -1.102 -25.792  1.00  1.06           N  
ATOM    549  CA  ASP A  40       9.917   0.289 -26.256  1.00  1.06           C  
ATOM    550  C   ASP A  40       9.332   1.158 -25.137  1.00  1.06           C  
ATOM    551  O   ASP A  40       8.170   0.984 -24.749  1.00  1.06           O  
ATOM    552  CB  ASP A  40       9.121   0.441 -27.561  1.00  1.06           C  
ATOM    553  CG  ASP A  40       9.169   1.846 -28.261  1.00  1.06           C  
ATOM    554  OD1 ASP A  40       9.683   2.791 -27.719  1.00  1.06           O  
ATOM    555  OD2 ASP A  40       8.675   1.931 -29.364  1.00  1.06           O  
ATOM    556  H   ASP A  40       9.088  -1.678 -26.017  1.00  1.06           H  
ATOM    557  HA  ASP A  40      10.947   0.598 -26.431  1.00  1.06           H  
ATOM    558 1HB  ASP A  40       9.477  -0.294 -28.270  1.00  1.06           H  
ATOM    559 2HB  ASP A  40       8.074   0.195 -27.360  1.00  1.06           H  
ATOM    560  N   THR A  41      10.175   1.994 -24.535  1.00  0.90           N  
ATOM    561  CA  THR A  41       9.789   2.788 -23.377  1.00  0.90           C  
ATOM    562  C   THR A  41       9.811   4.295 -23.532  1.00  0.90           C  
ATOM    563  O   THR A  41      10.771   4.877 -24.052  1.00  0.90           O  
ATOM    564  CB  THR A  41      10.703   2.462 -22.186  1.00  0.90           C  
ATOM    565  OG1 THR A  41      10.533   1.096 -21.807  1.00  0.90           O  
ATOM    566  CG2 THR A  41      10.445   3.380 -21.032  1.00  0.90           C  
ATOM    567  H   THR A  41      11.121   2.101 -24.900  1.00  0.90           H  
ATOM    568  HA  THR A  41       8.772   2.510 -23.111  1.00  0.90           H  
ATOM    569  HB  THR A  41      11.740   2.590 -22.498  1.00  0.90           H  
ATOM    570  HG1 THR A  41       9.591   0.906 -21.744  1.00  0.90           H  
ATOM    571 1HG2 THR A  41      11.119   3.131 -20.218  1.00  0.90           H  
ATOM    572 2HG2 THR A  41      10.628   4.408 -21.331  1.00  0.90           H  
ATOM    573 3HG2 THR A  41       9.408   3.269 -20.719  1.00  0.90           H  
ATOM    574  N   THR A  42       8.731   4.926 -23.060  1.00  0.82           N  
ATOM    575  CA  THR A  42       8.680   6.370 -23.008  1.00  0.82           C  
ATOM    576  C   THR A  42       8.437   6.826 -21.576  1.00  0.82           C  
ATOM    577  O   THR A  42       7.608   6.252 -20.859  1.00  0.82           O  
ATOM    578  CB  THR A  42       7.554   6.916 -23.904  1.00  0.82           C  
ATOM    579  OG1 THR A  42       6.318   6.339 -23.500  1.00  0.82           O  
ATOM    580  CG2 THR A  42       7.808   6.606 -25.351  1.00  0.82           C  
ATOM    581  H   THR A  42       7.947   4.379 -22.700  1.00  0.82           H  
ATOM    582  HA  THR A  42       9.630   6.769 -23.342  1.00  0.82           H  
ATOM    583  HB  THR A  42       7.500   7.992 -23.776  1.00  0.82           H  
ATOM    584  HG1 THR A  42       6.392   5.371 -23.554  1.00  0.82           H  
ATOM    585 1HG2 THR A  42       7.002   7.011 -25.961  1.00  0.82           H  
ATOM    586 2HG2 THR A  42       8.736   7.062 -25.630  1.00  0.82           H  
ATOM    587 3HG2 THR A  42       7.867   5.528 -25.498  1.00  0.82           H  
ATOM    588  N   VAL A  43       9.112   7.898 -21.180  1.00  0.79           N  
ATOM    589  CA  VAL A  43       8.900   8.469 -19.856  1.00  0.79           C  
ATOM    590  C   VAL A  43       8.703   9.966 -19.937  1.00  0.79           C  
ATOM    591  O   VAL A  43       9.524  10.693 -20.511  1.00  0.79           O  
ATOM    592  CB  VAL A  43      10.069   8.164 -18.887  1.00  0.79           C  
ATOM    593  CG1 VAL A  43       9.792   8.805 -17.533  1.00  0.79           C  
ATOM    594  CG2 VAL A  43      10.238   6.665 -18.704  1.00  0.79           C  
ATOM    595  H   VAL A  43       9.777   8.316 -21.831  1.00  0.79           H  
ATOM    596  HA  VAL A  43       7.994   8.036 -19.432  1.00  0.79           H  
ATOM    597  HB  VAL A  43      10.988   8.594 -19.287  1.00  0.79           H  
ATOM    598 1HG1 VAL A  43      10.622   8.596 -16.863  1.00  0.79           H  
ATOM    599 2HG1 VAL A  43       9.679   9.878 -17.643  1.00  0.79           H  
ATOM    600 3HG1 VAL A  43       8.872   8.390 -17.117  1.00  0.79           H  
ATOM    601 1HG2 VAL A  43      11.057   6.480 -18.023  1.00  0.79           H  
ATOM    602 2HG2 VAL A  43       9.326   6.254 -18.291  1.00  0.79           H  
ATOM    603 3HG2 VAL A  43      10.448   6.195 -19.652  1.00  0.79           H  
ATOM    604  N   THR A  44       7.621  10.431 -19.345  1.00  0.79           N  
ATOM    605  CA  THR A  44       7.337  11.842 -19.322  1.00  0.79           C  
ATOM    606  C   THR A  44       7.515  12.382 -17.936  1.00  0.79           C  
ATOM    607  O   THR A  44       7.072  11.769 -16.958  1.00  0.79           O  
ATOM    608  CB  THR A  44       5.888  12.086 -19.731  1.00  0.79           C  
ATOM    609  OG1 THR A  44       5.053  11.359 -18.849  1.00  0.79           O  
ATOM    610  CG2 THR A  44       5.640  11.660 -21.098  1.00  0.79           C  
ATOM    611  H   THR A  44       6.971   9.781 -18.907  1.00  0.79           H  
ATOM    612  HA  THR A  44       8.013  12.368 -19.991  1.00  0.79           H  
ATOM    613  HB  THR A  44       5.661  13.142 -19.630  1.00  0.79           H  
ATOM    614  HG1 THR A  44       5.302  10.404 -18.894  1.00  0.79           H  
ATOM    615 1HG2 THR A  44       4.600  11.843 -21.359  1.00  0.79           H  
ATOM    616 2HG2 THR A  44       6.275  12.236 -21.727  1.00  0.79           H  
ATOM    617 3HG2 THR A  44       5.863  10.596 -21.204  1.00  0.79           H  
ATOM    618  N   PHE A  45       8.054  13.583 -17.866  1.00  0.83           N  
ATOM    619  CA  PHE A  45       8.181  14.275 -16.607  1.00  0.83           C  
ATOM    620  C   PHE A  45       7.459  15.605 -16.740  1.00  0.83           C  
ATOM    621  O   PHE A  45       7.774  16.399 -17.624  1.00  0.83           O  
ATOM    622  CB  PHE A  45       9.650  14.509 -16.296  1.00  0.83           C  
ATOM    623  CG  PHE A  45      10.531  13.268 -16.145  1.00  0.83           C  
ATOM    624  CD1 PHE A  45      11.115  12.664 -17.251  1.00  0.83           C  
ATOM    625  CD2 PHE A  45      10.780  12.724 -14.909  1.00  0.83           C  
ATOM    626  CE1 PHE A  45      11.934  11.541 -17.103  1.00  0.83           C  
ATOM    627  CE2 PHE A  45      11.577  11.620 -14.755  1.00  0.83           C  
ATOM    628  CZ  PHE A  45      12.163  11.021 -15.848  1.00  0.83           C  
ATOM    629  H   PHE A  45       8.438  14.025 -18.707  1.00  0.83           H  
ATOM    630  HA  PHE A  45       7.713  13.696 -15.809  1.00  0.83           H  
ATOM    631 1HB  PHE A  45      10.063  15.100 -17.097  1.00  0.83           H  
ATOM    632 2HB  PHE A  45       9.736  15.091 -15.403  1.00  0.83           H  
ATOM    633  HD1 PHE A  45      10.926  13.084 -18.242  1.00  0.83           H  
ATOM    634  HD2 PHE A  45      10.334  13.178 -14.052  1.00  0.83           H  
ATOM    635  HE1 PHE A  45      12.388  11.075 -17.979  1.00  0.83           H  
ATOM    636  HE2 PHE A  45      11.744  11.222 -13.767  1.00  0.83           H  
ATOM    637  HZ  PHE A  45      12.798  10.143 -15.721  1.00  0.83           H  
ATOM    638  N   ASN A  46       6.452  15.839 -15.916  1.00  0.87           N  
ATOM    639  CA  ASN A  46       5.705  17.078 -16.034  1.00  0.87           C  
ATOM    640  C   ASN A  46       6.267  18.134 -15.091  1.00  0.87           C  
ATOM    641  O   ASN A  46       6.837  17.812 -14.044  1.00  0.87           O  
ATOM    642  CB  ASN A  46       4.235  16.819 -15.798  1.00  0.87           C  
ATOM    643  CG  ASN A  46       3.656  15.892 -16.862  1.00  0.87           C  
ATOM    644  OD1 ASN A  46       3.948  16.049 -18.057  1.00  0.87           O  
ATOM    645  ND2 ASN A  46       2.852  14.940 -16.444  1.00  0.87           N  
ATOM    646  H   ASN A  46       6.181  15.167 -15.196  1.00  0.87           H  
ATOM    647  HA  ASN A  46       5.820  17.462 -17.049  1.00  0.87           H  
ATOM    648 1HB  ASN A  46       4.102  16.365 -14.815  1.00  0.87           H  
ATOM    649 2HB  ASN A  46       3.684  17.760 -15.797  1.00  0.87           H  
ATOM    650 1HD2 ASN A  46       2.445  14.303 -17.097  1.00  0.87           H  
ATOM    651 2HD2 ASN A  46       2.638  14.865 -15.456  1.00  0.87           H  
ATOM    652  N   ALA A  47       6.043  19.398 -15.432  1.00  0.92           N  
ATOM    653  CA  ALA A  47       6.502  20.537 -14.636  1.00  0.92           C  
ATOM    654  C   ALA A  47       5.962  20.528 -13.208  1.00  0.92           C  
ATOM    655  O   ALA A  47       6.618  21.007 -12.283  1.00  0.92           O  
ATOM    656  CB  ALA A  47       6.097  21.830 -15.313  1.00  0.92           C  
ATOM    657  H   ALA A  47       5.563  19.582 -16.304  1.00  0.92           H  
ATOM    658  HA  ALA A  47       7.584  20.488 -14.586  1.00  0.92           H  
ATOM    659 1HB  ALA A  47       6.478  22.673 -14.739  1.00  0.92           H  
ATOM    660 2HB  ALA A  47       6.516  21.857 -16.320  1.00  0.92           H  
ATOM    661 3HB  ALA A  47       5.012  21.888 -15.368  1.00  0.92           H  
ATOM    662  N   ASP A  48       4.756  19.990 -13.035  1.00  0.95           N  
ATOM    663  CA  ASP A  48       4.092  19.954 -11.737  1.00  0.95           C  
ATOM    664  C   ASP A  48       4.529  18.793 -10.839  1.00  0.95           C  
ATOM    665  O   ASP A  48       3.969  18.598  -9.760  1.00  0.95           O  
ATOM    666  CB  ASP A  48       2.574  19.922 -11.933  1.00  0.95           C  
ATOM    667  CG  ASP A  48       2.023  18.652 -12.601  1.00  0.95           C  
ATOM    668  OD1 ASP A  48       2.752  17.688 -12.802  1.00  0.95           O  
ATOM    669  OD2 ASP A  48       0.857  18.663 -12.917  1.00  0.95           O  
ATOM    670  H   ASP A  48       4.283  19.609 -13.838  1.00  0.95           H  
ATOM    671  HA  ASP A  48       4.336  20.880 -11.216  1.00  0.95           H  
ATOM    672 1HB  ASP A  48       2.091  20.029 -10.962  1.00  0.95           H  
ATOM    673 2HB  ASP A  48       2.274  20.782 -12.535  1.00  0.95           H  
ATOM    674  N   GLY A  49       5.524  18.019 -11.273  1.00  0.95           N  
ATOM    675  CA  GLY A  49       6.017  16.905 -10.480  1.00  0.95           C  
ATOM    676  C   GLY A  49       5.370  15.570 -10.830  1.00  0.95           C  
ATOM    677  O   GLY A  49       5.811  14.526 -10.345  1.00  0.95           O  
ATOM    678  H   GLY A  49       5.950  18.189 -12.184  1.00  0.95           H  
ATOM    679 1HA  GLY A  49       7.096  16.824 -10.621  1.00  0.95           H  
ATOM    680 2HA  GLY A  49       5.859  17.116  -9.425  1.00  0.95           H  
ATOM    681  N   THR A  50       4.330  15.557 -11.660  1.00  0.94           N  
ATOM    682  CA  THR A  50       3.769  14.253 -11.992  1.00  0.94           C  
ATOM    683  C   THR A  50       4.583  13.579 -13.086  1.00  0.94           C  
ATOM    684  O   THR A  50       5.354  14.226 -13.803  1.00  0.94           O  
ATOM    685  CB  THR A  50       2.281  14.340 -12.388  1.00  0.94           C  
ATOM    686  OG1 THR A  50       2.108  15.167 -13.557  1.00  0.94           O  
ATOM    687  CG2 THR A  50       1.487  14.928 -11.238  1.00  0.94           C  
ATOM    688  H   THR A  50       3.925  16.421 -12.050  1.00  0.94           H  
ATOM    689  HA  THR A  50       3.815  13.622 -11.109  1.00  0.94           H  
ATOM    690  HB  THR A  50       1.911  13.337 -12.607  1.00  0.94           H  
ATOM    691  HG1 THR A  50       2.277  16.113 -13.315  1.00  0.94           H  
ATOM    692 1HG2 THR A  50       0.435  14.981 -11.512  1.00  0.94           H  
ATOM    693 2HG2 THR A  50       1.607  14.298 -10.359  1.00  0.94           H  
ATOM    694 3HG2 THR A  50       1.858  15.934 -11.024  1.00  0.94           H  
ATOM    695  N   ALA A  51       4.369  12.284 -13.257  1.00  0.93           N  
ATOM    696  CA  ALA A  51       5.054  11.538 -14.308  1.00  0.93           C  
ATOM    697  C   ALA A  51       4.204  10.407 -14.835  1.00  0.93           C  
ATOM    698  O   ALA A  51       3.300   9.887 -14.163  1.00  0.93           O  
ATOM    699  CB  ALA A  51       6.385  10.946 -13.816  1.00  0.93           C  
ATOM    700  H   ALA A  51       3.748  11.811 -12.604  1.00  0.93           H  
ATOM    701  HA  ALA A  51       5.253  12.221 -15.134  1.00  0.93           H  
ATOM    702 1HB  ALA A  51       6.862  10.414 -14.643  1.00  0.93           H  
ATOM    703 2HB  ALA A  51       7.033  11.711 -13.495  1.00  0.93           H  
ATOM    704 3HB  ALA A  51       6.199  10.255 -12.997  1.00  0.93           H  
ATOM    705  N   GLN A  52       4.544  10.008 -16.049  1.00  0.91           N  
ATOM    706  CA  GLN A  52       3.911   8.869 -16.690  1.00  0.91           C  
ATOM    707  C   GLN A  52       4.899   8.067 -17.499  1.00  0.91           C  
ATOM    708  O   GLN A  52       5.711   8.608 -18.263  1.00  0.91           O  
ATOM    709  CB  GLN A  52       2.746   9.288 -17.599  1.00  0.91           C  
ATOM    710  CG  GLN A  52       2.069   8.107 -18.320  1.00  0.91           C  
ATOM    711  CD  GLN A  52       0.891   8.496 -19.216  1.00  0.91           C  
ATOM    712  OE1 GLN A  52      -0.276   8.559 -18.790  1.00  0.91           O  
ATOM    713  NE2 GLN A  52       1.196   8.781 -20.482  1.00  0.91           N  
ATOM    714  H   GLN A  52       5.293  10.519 -16.525  1.00  0.91           H  
ATOM    715  HA  GLN A  52       3.519   8.216 -15.915  1.00  0.91           H  
ATOM    716 1HB  GLN A  52       1.990   9.797 -17.003  1.00  0.91           H  
ATOM    717 2HB  GLN A  52       3.085   9.981 -18.352  1.00  0.91           H  
ATOM    718 1HG  GLN A  52       2.804   7.623 -18.949  1.00  0.91           H  
ATOM    719 2HG  GLN A  52       1.716   7.404 -17.566  1.00  0.91           H  
ATOM    720 1HE2 GLN A  52       0.479   9.053 -21.125  1.00  0.91           H  
ATOM    721 2HE2 GLN A  52       2.150   8.750 -20.788  1.00  0.91           H  
ATOM    722  N   LYS A  53       4.810   6.758 -17.333  1.00  0.92           N  
ATOM    723  CA  LYS A  53       5.629   5.819 -18.066  1.00  0.92           C  
ATOM    724  C   LYS A  53       4.789   4.882 -18.886  1.00  0.92           C  
ATOM    725  O   LYS A  53       3.821   4.300 -18.392  1.00  0.92           O  
ATOM    726  CB  LYS A  53       6.523   5.005 -17.140  1.00  0.92           C  
ATOM    727  CG  LYS A  53       7.327   3.983 -17.886  1.00  0.92           C  
ATOM    728  CD  LYS A  53       8.267   3.265 -16.998  1.00  0.92           C  
ATOM    729  CE  LYS A  53       9.053   2.271 -17.786  1.00  0.92           C  
ATOM    730  NZ  LYS A  53      10.043   1.632 -16.986  1.00  0.92           N  
ATOM    731  H   LYS A  53       4.117   6.399 -16.674  1.00  0.92           H  
ATOM    732  HA  LYS A  53       6.265   6.374 -18.754  1.00  0.92           H  
ATOM    733 1HB  LYS A  53       7.211   5.667 -16.612  1.00  0.92           H  
ATOM    734 2HB  LYS A  53       5.918   4.491 -16.398  1.00  0.92           H  
ATOM    735 1HG  LYS A  53       6.649   3.244 -18.322  1.00  0.92           H  
ATOM    736 2HG  LYS A  53       7.876   4.458 -18.701  1.00  0.92           H  
ATOM    737 1HD  LYS A  53       8.957   3.973 -16.533  1.00  0.92           H  
ATOM    738 2HD  LYS A  53       7.723   2.740 -16.209  1.00  0.92           H  
ATOM    739 1HE  LYS A  53       8.385   1.516 -18.205  1.00  0.92           H  
ATOM    740 2HE  LYS A  53       9.537   2.781 -18.565  1.00  0.92           H  
ATOM    741 1HZ  LYS A  53      10.581   0.979 -17.523  1.00  0.92           H  
ATOM    742 2HZ  LYS A  53      10.653   2.376 -16.589  1.00  0.92           H  
ATOM    743 3HZ  LYS A  53       9.610   1.152 -16.211  1.00  0.92           H  
ATOM    744  N   VAL A  54       5.138   4.761 -20.155  1.00  0.96           N  
ATOM    745  CA  VAL A  54       4.425   3.857 -21.031  1.00  0.96           C  
ATOM    746  C   VAL A  54       5.403   2.882 -21.640  1.00  0.96           C  
ATOM    747  O   VAL A  54       6.470   3.271 -22.137  1.00  0.96           O  
ATOM    748  CB  VAL A  54       3.656   4.598 -22.133  1.00  0.96           C  
ATOM    749  CG1 VAL A  54       2.946   3.585 -23.047  1.00  0.96           C  
ATOM    750  CG2 VAL A  54       2.648   5.531 -21.497  1.00  0.96           C  
ATOM    751  H   VAL A  54       5.944   5.287 -20.503  1.00  0.96           H  
ATOM    752  HA  VAL A  54       3.705   3.298 -20.444  1.00  0.96           H  
ATOM    753  HB  VAL A  54       4.339   5.163 -22.735  1.00  0.96           H  
ATOM    754 1HG1 VAL A  54       2.403   4.116 -23.825  1.00  0.96           H  
ATOM    755 2HG1 VAL A  54       3.673   2.922 -23.509  1.00  0.96           H  
ATOM    756 3HG1 VAL A  54       2.242   2.994 -22.448  1.00  0.96           H  
ATOM    757 1HG2 VAL A  54       2.098   6.060 -22.270  1.00  0.96           H  
ATOM    758 2HG2 VAL A  54       1.963   4.943 -20.900  1.00  0.96           H  
ATOM    759 3HG2 VAL A  54       3.162   6.245 -20.867  1.00  0.96           H  
ATOM    760  N   GLU A  55       5.053   1.606 -21.598  1.00  1.03           N  
ATOM    761  CA  GLU A  55       5.954   0.624 -22.155  1.00  1.03           C  
ATOM    762  C   GLU A  55       5.246  -0.403 -23.011  1.00  1.03           C  
ATOM    763  O   GLU A  55       4.142  -0.856 -22.702  1.00  1.03           O  
ATOM    764  CB  GLU A  55       6.682  -0.088 -21.014  1.00  1.03           C  
ATOM    765  CG  GLU A  55       5.805  -0.910 -20.111  1.00  1.03           C  
ATOM    766  CD  GLU A  55       6.573  -1.566 -18.973  1.00  1.03           C  
ATOM    767  OE1 GLU A  55       7.748  -1.311 -18.853  1.00  1.03           O  
ATOM    768  OE2 GLU A  55       5.976  -2.312 -18.221  1.00  1.03           O  
ATOM    769  H   GLU A  55       4.163   1.343 -21.171  1.00  1.03           H  
ATOM    770  HA  GLU A  55       6.682   1.133 -22.781  1.00  1.03           H  
ATOM    771 1HB  GLU A  55       7.410  -0.721 -21.418  1.00  1.03           H  
ATOM    772 2HB  GLU A  55       7.198   0.652 -20.402  1.00  1.03           H  
ATOM    773 1HG  GLU A  55       5.044  -0.248 -19.703  1.00  1.03           H  
ATOM    774 2HG  GLU A  55       5.304  -1.676 -20.701  1.00  1.03           H  
ATOM    775  N   LEU A  56       5.924  -0.830 -24.068  1.00  1.16           N  
ATOM    776  CA  LEU A  56       5.382  -1.866 -24.929  1.00  1.16           C  
ATOM    777  C   LEU A  56       6.432  -2.855 -25.383  1.00  1.16           C  
ATOM    778  O   LEU A  56       7.455  -2.489 -25.968  1.00  1.16           O  
ATOM    779  CB  LEU A  56       4.721  -1.232 -26.150  1.00  1.16           C  
ATOM    780  CG  LEU A  56       4.142  -2.209 -27.188  1.00  1.16           C  
ATOM    781  CD1 LEU A  56       3.017  -3.047 -26.569  1.00  1.16           C  
ATOM    782  CD2 LEU A  56       3.618  -1.416 -28.359  1.00  1.16           C  
ATOM    783  H   LEU A  56       6.815  -0.384 -24.294  1.00  1.16           H  
ATOM    784  HA  LEU A  56       4.627  -2.416 -24.371  1.00  1.16           H  
ATOM    785 1HB  LEU A  56       3.929  -0.592 -25.815  1.00  1.16           H  
ATOM    786 2HB  LEU A  56       5.463  -0.616 -26.659  1.00  1.16           H  
ATOM    787  HG  LEU A  56       4.919  -2.878 -27.523  1.00  1.16           H  
ATOM    788 1HD1 LEU A  56       2.621  -3.738 -27.314  1.00  1.16           H  
ATOM    789 2HD1 LEU A  56       3.394  -3.615 -25.722  1.00  1.16           H  
ATOM    790 3HD1 LEU A  56       2.239  -2.395 -26.246  1.00  1.16           H  
ATOM    791 1HD2 LEU A  56       3.215  -2.099 -29.107  1.00  1.16           H  
ATOM    792 2HD2 LEU A  56       2.830  -0.743 -28.018  1.00  1.16           H  
ATOM    793 3HD2 LEU A  56       4.433  -0.836 -28.795  1.00  1.16           H  
ATOM    794  N   ALA A  57       6.197  -4.122 -25.101  1.00  1.38           N  
ATOM    795  CA  ALA A  57       7.147  -5.128 -25.530  1.00  1.38           C  
ATOM    796  C   ALA A  57       7.198  -5.135 -27.035  1.00  1.38           C  
ATOM    797  O   ALA A  57       6.190  -4.921 -27.702  1.00  1.38           O  
ATOM    798  CB  ALA A  57       6.793  -6.500 -25.005  1.00  1.38           C  
ATOM    799  H   ALA A  57       5.355  -4.385 -24.607  1.00  1.38           H  
ATOM    800  HA  ALA A  57       8.127  -4.859 -25.167  1.00  1.38           H  
ATOM    801 1HB  ALA A  57       7.537  -7.224 -25.346  1.00  1.38           H  
ATOM    802 2HB  ALA A  57       6.776  -6.486 -23.918  1.00  1.38           H  
ATOM    803 3HB  ALA A  57       5.836  -6.773 -25.380  1.00  1.38           H  
ATOM    804  N   LEU A  58       8.356  -5.460 -27.572  1.00  1.72           N  
ATOM    805  CA  LEU A  58       8.547  -5.543 -29.012  1.00  1.72           C  
ATOM    806  C   LEU A  58       8.044  -6.882 -29.564  1.00  1.72           C  
ATOM    807  O   LEU A  58       8.080  -7.133 -30.769  1.00  1.72           O  
ATOM    808  CB  LEU A  58      10.035  -5.398 -29.304  1.00  1.72           C  
ATOM    809  CG  LEU A  58      10.664  -4.065 -28.907  1.00  1.72           C  
ATOM    810  CD1 LEU A  58      12.141  -4.159 -29.123  1.00  1.72           C  
ATOM    811  CD2 LEU A  58      10.072  -2.946 -29.711  1.00  1.72           C  
ATOM    812  H   LEU A  58       9.161  -5.601 -26.963  1.00  1.72           H  
ATOM    813  HA  LEU A  58       7.993  -4.733 -29.484  1.00  1.72           H  
ATOM    814 1HB  LEU A  58      10.566  -6.179 -28.754  1.00  1.72           H  
ATOM    815 2HB  LEU A  58      10.203  -5.551 -30.367  1.00  1.72           H  
ATOM    816  HG  LEU A  58      10.482  -3.872 -27.854  1.00  1.72           H  
ATOM    817 1HD1 LEU A  58      12.593  -3.231 -28.836  1.00  1.72           H  
ATOM    818 2HD1 LEU A  58      12.547  -4.970 -28.519  1.00  1.72           H  
ATOM    819 3HD1 LEU A  58      12.343  -4.354 -30.173  1.00  1.72           H  
ATOM    820 1HD2 LEU A  58      10.539  -2.009 -29.415  1.00  1.72           H  
ATOM    821 2HD2 LEU A  58      10.252  -3.123 -30.771  1.00  1.72           H  
ATOM    822 3HD2 LEU A  58       8.996  -2.894 -29.527  1.00  1.72           H  
ATOM    823  N   GLU A  59       7.608  -7.747 -28.660  1.00  2.22           N  
ATOM    824  CA  GLU A  59       7.121  -9.078 -28.967  1.00  2.22           C  
ATOM    825  C   GLU A  59       5.614  -9.078 -29.239  1.00  2.22           C  
ATOM    826  O   GLU A  59       4.814  -8.673 -28.397  1.00  2.22           O  
ATOM    827  CB  GLU A  59       7.454  -9.979 -27.785  1.00  2.22           C  
ATOM    828  CG  GLU A  59       7.145 -11.446 -27.932  1.00  2.22           C  
ATOM    829  CD  GLU A  59       7.516 -12.195 -26.675  1.00  2.22           C  
ATOM    830  OE1 GLU A  59       8.075 -11.567 -25.808  1.00  2.22           O  
ATOM    831  OE2 GLU A  59       7.198 -13.363 -26.557  1.00  2.22           O  
ATOM    832  H   GLU A  59       7.607  -7.448 -27.699  1.00  2.22           H  
ATOM    833  HA  GLU A  59       7.632  -9.443 -29.860  1.00  2.22           H  
ATOM    834 1HB  GLU A  59       8.493  -9.881 -27.574  1.00  2.22           H  
ATOM    835 2HB  GLU A  59       6.915  -9.622 -26.906  1.00  2.22           H  
ATOM    836 1HG  GLU A  59       6.087 -11.582 -28.143  1.00  2.22           H  
ATOM    837 2HG  GLU A  59       7.712 -11.843 -28.776  1.00  2.22           H  
ATOM    838  N   LYS A  60       5.221  -9.579 -30.400  1.00  2.86           N  
ATOM    839  CA  LYS A  60       3.808  -9.631 -30.761  1.00  2.86           C  
ATOM    840  C   LYS A  60       3.169 -10.829 -30.090  1.00  2.86           C  
ATOM    841  O   LYS A  60       3.878 -11.702 -29.602  1.00  2.86           O  
ATOM    842  CB  LYS A  60       3.629  -9.686 -32.274  1.00  2.86           C  
ATOM    843  CG  LYS A  60       4.104  -8.428 -32.992  1.00  2.86           C  
ATOM    844  CD  LYS A  60       3.877  -8.508 -34.497  1.00  2.86           C  
ATOM    845  CE  LYS A  60       4.346  -7.232 -35.191  1.00  2.86           C  
ATOM    846  NZ  LYS A  60       4.145  -7.291 -36.664  1.00  2.86           N  
ATOM    847  H   LYS A  60       5.919  -9.905 -31.055  1.00  2.86           H  
ATOM    848  HA  LYS A  60       3.316  -8.732 -30.386  1.00  2.86           H  
ATOM    849 1HB  LYS A  60       4.180 -10.536 -32.675  1.00  2.86           H  
ATOM    850 2HB  LYS A  60       2.576  -9.837 -32.514  1.00  2.86           H  
ATOM    851 1HG  LYS A  60       3.564  -7.566 -32.598  1.00  2.86           H  
ATOM    852 2HG  LYS A  60       5.168  -8.282 -32.799  1.00  2.86           H  
ATOM    853 1HD  LYS A  60       4.424  -9.359 -34.904  1.00  2.86           H  
ATOM    854 2HD  LYS A  60       2.815  -8.651 -34.698  1.00  2.86           H  
ATOM    855 1HE  LYS A  60       3.788  -6.386 -34.792  1.00  2.86           H  
ATOM    856 2HE  LYS A  60       5.406  -7.084 -34.984  1.00  2.86           H  
ATOM    857 1HZ  LYS A  60       4.467  -6.429 -37.082  1.00  2.86           H  
ATOM    858 2HZ  LYS A  60       4.668  -8.066 -37.046  1.00  2.86           H  
ATOM    859 3HZ  LYS A  60       3.163  -7.415 -36.866  1.00  2.86           H  
ATOM    860  N   LYS A  61       1.833 -10.850 -30.001  1.00  3.53           N  
ATOM    861  CA  LYS A  61       1.044 -11.955 -29.402  1.00  3.53           C  
ATOM    862  C   LYS A  61       1.143 -12.026 -27.862  1.00  3.53           C  
ATOM    863  O   LYS A  61       0.125 -12.060 -27.171  1.00  3.53           O  
ATOM    864  CB  LYS A  61       1.440 -13.318 -29.996  1.00  3.53           C  
ATOM    865  CG  LYS A  61       1.099 -13.501 -31.473  1.00  3.53           C  
ATOM    866  CD  LYS A  61       1.539 -14.877 -31.969  1.00  3.53           C  
ATOM    867  CE  LYS A  61       1.220 -15.072 -33.451  1.00  3.53           C  
ATOM    868  NZ  LYS A  61       1.686 -16.402 -33.955  1.00  3.53           N  
ATOM    869  H   LYS A  61       1.324 -10.073 -30.399  1.00  3.53           H  
ATOM    870  HA  LYS A  61      -0.006 -11.785 -29.648  1.00  3.53           H  
ATOM    871 1HB  LYS A  61       2.482 -13.541 -29.851  1.00  3.53           H  
ATOM    872 2HB  LYS A  61       0.894 -14.091 -29.460  1.00  3.53           H  
ATOM    873 1HG  LYS A  61       0.024 -13.395 -31.616  1.00  3.53           H  
ATOM    874 2HG  LYS A  61       1.604 -12.736 -32.061  1.00  3.53           H  
ATOM    875 1HD  LYS A  61       2.616 -14.986 -31.821  1.00  3.53           H  
ATOM    876 2HD  LYS A  61       1.033 -15.649 -31.390  1.00  3.53           H  
ATOM    877 1HE  LYS A  61       0.143 -14.997 -33.594  1.00  3.53           H  
ATOM    878 2HE  LYS A  61       1.708 -14.286 -34.027  1.00  3.53           H  
ATOM    879 1HZ  LYS A  61       1.456 -16.490 -34.935  1.00  3.53           H  
ATOM    880 2HZ  LYS A  61       2.687 -16.476 -33.837  1.00  3.53           H  
ATOM    881 3HZ  LYS A  61       1.232 -17.140 -33.436  1.00  3.53           H  
ATOM    882  N   SER A  62       2.364 -11.986 -27.337  1.00  3.97           N  
ATOM    883  CA  SER A  62       2.659 -12.040 -25.906  1.00  3.97           C  
ATOM    884  C   SER A  62       2.421 -10.688 -25.227  1.00  3.97           C  
ATOM    885  O   SER A  62       2.498 -10.578 -24.003  1.00  3.97           O  
ATOM    886  CB  SER A  62       4.111 -12.409 -25.692  1.00  3.97           C  
ATOM    887  OG  SER A  62       4.422 -13.699 -26.162  1.00  3.97           O  
ATOM    888  H   SER A  62       3.142 -11.961 -27.989  1.00  3.97           H  
ATOM    889  HA  SER A  62       2.013 -12.783 -25.441  1.00  3.97           H  
ATOM    890 1HB  SER A  62       4.719 -11.682 -26.222  1.00  3.97           H  
ATOM    891 2HB  SER A  62       4.360 -12.327 -24.634  1.00  3.97           H  
ATOM    892  HG  SER A  62       5.407 -13.689 -26.322  1.00  3.97           H  
ATOM    893  N   ALA A  63       2.135  -9.663 -26.027  1.00  3.99           N  
ATOM    894  CA  ALA A  63       1.907  -8.308 -25.538  1.00  3.99           C  
ATOM    895  C   ALA A  63       0.634  -7.675 -26.119  1.00  3.99           C  
ATOM    896  O   ALA A  63       0.725  -6.860 -27.037  1.00  3.99           O  
ATOM    897  CB  ALA A  63       3.089  -7.443 -25.891  1.00  3.99           C  
ATOM    898  H   ALA A  63       2.096  -9.841 -27.019  1.00  3.99           H  
ATOM    899  HA  ALA A  63       1.820  -8.344 -24.455  1.00  3.99           H  
ATOM    900 1HB  ALA A  63       2.946  -6.437 -25.494  1.00  3.99           H  
ATOM    901 2HB  ALA A  63       3.969  -7.892 -25.456  1.00  3.99           H  
ATOM    902 3HB  ALA A  63       3.202  -7.389 -26.972  1.00  3.99           H  
ATOM    903  N   PRO A  64      -0.568  -8.025 -25.608  1.00  3.57           N  
ATOM    904  CA  PRO A  64      -1.877  -7.560 -26.059  1.00  3.57           C  
ATOM    905  C   PRO A  64      -2.059  -6.039 -26.028  1.00  3.57           C  
ATOM    906  O   PRO A  64      -2.923  -5.505 -26.727  1.00  3.57           O  
ATOM    907  CB  PRO A  64      -2.824  -8.199 -25.034  1.00  3.57           C  
ATOM    908  CG  PRO A  64      -2.089  -9.404 -24.529  1.00  3.57           C  
ATOM    909  CD  PRO A  64      -0.649  -8.990 -24.491  1.00  3.57           C  
ATOM    910  HA  PRO A  64      -2.068  -7.953 -27.069  1.00  3.57           H  
ATOM    911 1HB  PRO A  64      -3.051  -7.475 -24.234  1.00  3.57           H  
ATOM    912 2HB  PRO A  64      -3.780  -8.452 -25.515  1.00  3.57           H  
ATOM    913 1HG  PRO A  64      -2.469  -9.697 -23.541  1.00  3.57           H  
ATOM    914 2HG  PRO A  64      -2.258 -10.260 -25.201  1.00  3.57           H  
ATOM    915 1HD  PRO A  64      -0.395  -8.511 -23.535  1.00  3.57           H  
ATOM    916 2HD  PRO A  64      -0.076  -9.883 -24.672  1.00  3.57           H  
ATOM    917  N   SER A  65      -1.273  -5.344 -25.209  1.00  2.93           N  
ATOM    918  CA  SER A  65      -1.402  -3.900 -25.105  1.00  2.93           C  
ATOM    919  C   SER A  65      -0.120  -3.343 -24.504  1.00  2.93           C  
ATOM    920  O   SER A  65       0.691  -4.113 -23.984  1.00  2.93           O  
ATOM    921  CB  SER A  65      -2.531  -3.532 -24.147  1.00  2.93           C  
ATOM    922  OG  SER A  65      -2.134  -3.739 -22.816  1.00  2.93           O  
ATOM    923  H   SER A  65      -0.576  -5.815 -24.655  1.00  2.93           H  
ATOM    924  HA  SER A  65      -1.569  -3.493 -26.100  1.00  2.93           H  
ATOM    925 1HB  SER A  65      -2.852  -2.512 -24.270  1.00  2.93           H  
ATOM    926 2HB  SER A  65      -3.392  -4.161 -24.364  1.00  2.93           H  
ATOM    927  HG  SER A  65      -1.541  -2.948 -22.589  1.00  2.93           H  
ATOM    928  N   PRO A  66       0.110  -2.029 -24.602  1.00  2.31           N  
ATOM    929  CA  PRO A  66       1.101  -1.304 -23.852  1.00  2.31           C  
ATOM    930  C   PRO A  66       0.633  -1.244 -22.419  1.00  2.31           C  
ATOM    931  O   PRO A  66      -0.555  -1.478 -22.142  1.00  2.31           O  
ATOM    932  CB  PRO A  66       1.111   0.083 -24.516  1.00  2.31           C  
ATOM    933  CG  PRO A  66      -0.253   0.220 -25.135  1.00  2.31           C  
ATOM    934  CD  PRO A  66      -0.598  -1.187 -25.608  1.00  2.31           C  
ATOM    935  HA  PRO A  66       2.077  -1.803 -23.922  1.00  2.31           H  
ATOM    936 1HB  PRO A  66       1.322   0.849 -23.753  1.00  2.31           H  
ATOM    937 2HB  PRO A  66       1.909   0.144 -25.250  1.00  2.31           H  
ATOM    938 1HG  PRO A  66      -0.966   0.605 -24.388  1.00  2.31           H  
ATOM    939 2HG  PRO A  66      -0.225   0.951 -25.956  1.00  2.31           H  
ATOM    940 1HD  PRO A  66      -1.673  -1.288 -25.594  1.00  2.31           H  
ATOM    941 2HD  PRO A  66      -0.183  -1.368 -26.613  1.00  2.31           H  
ATOM    942  N   LEU A  67       1.566  -0.999 -21.514  1.00  1.84           N  
ATOM    943  CA  LEU A  67       1.238  -0.779 -20.120  1.00  1.84           C  
ATOM    944  C   LEU A  67       1.516   0.671 -19.776  1.00  1.84           C  
ATOM    945  O   LEU A  67       2.491   1.249 -20.259  1.00  1.84           O  
ATOM    946  CB  LEU A  67       2.061  -1.702 -19.225  1.00  1.84           C  
ATOM    947  CG  LEU A  67       1.907  -3.193 -19.511  1.00  1.84           C  
ATOM    948  CD1 LEU A  67       2.842  -3.959 -18.607  1.00  1.84           C  
ATOM    949  CD2 LEU A  67       0.463  -3.607 -19.295  1.00  1.84           C  
ATOM    950  H   LEU A  67       2.532  -0.901 -21.824  1.00  1.84           H  
ATOM    951  HA  LEU A  67       0.179  -0.977 -19.965  1.00  1.84           H  
ATOM    952 1HB  LEU A  67       3.103  -1.455 -19.334  1.00  1.84           H  
ATOM    953 2HB  LEU A  67       1.777  -1.526 -18.187  1.00  1.84           H  
ATOM    954  HG  LEU A  67       2.189  -3.399 -20.546  1.00  1.84           H  
ATOM    955 1HD1 LEU A  67       2.754  -5.025 -18.807  1.00  1.84           H  
ATOM    956 2HD1 LEU A  67       3.870  -3.636 -18.795  1.00  1.84           H  
ATOM    957 3HD1 LEU A  67       2.587  -3.762 -17.566  1.00  1.84           H  
ATOM    958 1HD2 LEU A  67       0.355  -4.672 -19.502  1.00  1.84           H  
ATOM    959 2HD2 LEU A  67       0.178  -3.406 -18.262  1.00  1.84           H  
ATOM    960 3HD2 LEU A  67      -0.185  -3.041 -19.967  1.00  1.84           H  
ATOM    961  N   THR A  68       0.684   1.249 -18.919  1.00  1.53           N  
ATOM    962  CA  THR A  68       0.893   2.623 -18.476  1.00  1.53           C  
ATOM    963  C   THR A  68       0.965   2.699 -16.961  1.00  1.53           C  
ATOM    964  O   THR A  68       0.147   2.096 -16.263  1.00  1.53           O  
ATOM    965  CB  THR A  68      -0.222   3.561 -18.988  1.00  1.53           C  
ATOM    966  OG1 THR A  68      -0.244   3.542 -20.424  1.00  1.53           O  
ATOM    967  CG2 THR A  68       0.019   5.007 -18.500  1.00  1.53           C  
ATOM    968  H   THR A  68      -0.105   0.728 -18.563  1.00  1.53           H  
ATOM    969  HA  THR A  68       1.839   2.978 -18.873  1.00  1.53           H  
ATOM    970  HB  THR A  68      -1.186   3.218 -18.618  1.00  1.53           H  
ATOM    971  HG1 THR A  68      -0.819   4.243 -20.742  1.00  1.53           H  
ATOM    972 1HG2 THR A  68      -0.770   5.655 -18.876  1.00  1.53           H  
ATOM    973 2HG2 THR A  68       0.016   5.045 -17.417  1.00  1.53           H  
ATOM    974 3HG2 THR A  68       0.976   5.356 -18.864  1.00  1.53           H  
ATOM    975  N   TYR A  69       1.931   3.456 -16.459  1.00  1.35           N  
ATOM    976  CA  TYR A  69       2.072   3.669 -15.031  1.00  1.35           C  
ATOM    977  C   TYR A  69       2.080   5.169 -14.773  1.00  1.35           C  
ATOM    978  O   TYR A  69       2.702   5.929 -15.518  1.00  1.35           O  
ATOM    979  CB  TYR A  69       3.397   3.099 -14.552  1.00  1.35           C  
ATOM    980  CG  TYR A  69       3.634   1.657 -14.885  1.00  1.35           C  
ATOM    981  CD1 TYR A  69       4.148   1.357 -16.135  1.00  1.35           C  
ATOM    982  CD2 TYR A  69       3.380   0.642 -13.974  1.00  1.35           C  
ATOM    983  CE1 TYR A  69       4.397   0.061 -16.482  1.00  1.35           C  
ATOM    984  CE2 TYR A  69       3.637  -0.678 -14.330  1.00  1.35           C  
ATOM    985  CZ  TYR A  69       4.147  -0.964 -15.588  1.00  1.35           C  
ATOM    986  OH  TYR A  69       4.411  -2.270 -15.959  1.00  1.35           O  
ATOM    987  H   TYR A  69       2.591   3.886 -17.102  1.00  1.35           H  
ATOM    988  HA  TYR A  69       1.232   3.229 -14.496  1.00  1.35           H  
ATOM    989 1HB  TYR A  69       4.218   3.686 -14.955  1.00  1.35           H  
ATOM    990 2HB  TYR A  69       3.426   3.192 -13.477  1.00  1.35           H  
ATOM    991  HD1 TYR A  69       4.354   2.158 -16.850  1.00  1.35           H  
ATOM    992  HD2 TYR A  69       2.983   0.878 -12.985  1.00  1.35           H  
ATOM    993  HE1 TYR A  69       4.791  -0.158 -17.457  1.00  1.35           H  
ATOM    994  HE2 TYR A  69       3.441  -1.482 -13.621  1.00  1.35           H  
ATOM    995  HH  TYR A  69       4.910  -2.277 -16.814  1.00  1.35           H  
ATOM    996  N   ARG A  70       1.443   5.599 -13.696  1.00  1.26           N  
ATOM    997  CA  ARG A  70       1.443   7.018 -13.342  1.00  1.26           C  
ATOM    998  C   ARG A  70       1.840   7.239 -11.904  1.00  1.26           C  
ATOM    999  O   ARG A  70       1.588   6.374 -11.052  1.00  1.26           O  
ATOM   1000  CB  ARG A  70       0.083   7.646 -13.586  1.00  1.26           C  
ATOM   1001  CG  ARG A  70      -0.307   7.762 -15.041  1.00  1.26           C  
ATOM   1002  CD  ARG A  70      -1.637   8.381 -15.220  1.00  1.26           C  
ATOM   1003  NE  ARG A  70      -1.917   8.581 -16.614  1.00  1.26           N  
ATOM   1004  CZ  ARG A  70      -3.078   8.987 -17.145  1.00  1.26           C  
ATOM   1005  NH1 ARG A  70      -4.131   9.225 -16.392  1.00  1.26           N  
ATOM   1006  NH2 ARG A  70      -3.124   9.143 -18.450  1.00  1.26           N  
ATOM   1007  H   ARG A  70       0.930   4.939 -13.123  1.00  1.26           H  
ATOM   1008  HA  ARG A  70       2.166   7.535 -13.971  1.00  1.26           H  
ATOM   1009 1HB  ARG A  70      -0.684   7.060 -13.081  1.00  1.26           H  
ATOM   1010 2HB  ARG A  70       0.065   8.649 -13.160  1.00  1.26           H  
ATOM   1011 1HG  ARG A  70       0.428   8.376 -15.561  1.00  1.26           H  
ATOM   1012 2HG  ARG A  70      -0.333   6.773 -15.496  1.00  1.26           H  
ATOM   1013 1HD  ARG A  70      -2.407   7.733 -14.804  1.00  1.26           H  
ATOM   1014 2HD  ARG A  70      -1.660   9.349 -14.723  1.00  1.26           H  
ATOM   1015  HE  ARG A  70      -1.152   8.434 -17.275  1.00  1.26           H  
ATOM   1016 1HH1 ARG A  70      -4.074   9.101 -15.392  1.00  1.26           H  
ATOM   1017 2HH1 ARG A  70      -4.994   9.533 -16.816  1.00  1.26           H  
ATOM   1018 1HH2 ARG A  70      -2.259   8.955 -18.978  1.00  1.26           H  
ATOM   1019 2HH2 ARG A  70      -3.970   9.449 -18.906  1.00  1.26           H  
ATOM   1020  N   GLY A  71       2.420   8.417 -11.645  1.00  1.22           N  
ATOM   1021  CA  GLY A  71       2.822   8.793 -10.297  1.00  1.22           C  
ATOM   1022  C   GLY A  71       3.499  10.170 -10.180  1.00  1.22           C  
ATOM   1023  O   GLY A  71       3.179  11.110 -10.917  1.00  1.22           O  
ATOM   1024  H   GLY A  71       2.615   9.049 -12.425  1.00  1.22           H  
ATOM   1025 1HA  GLY A  71       1.951   8.767  -9.647  1.00  1.22           H  
ATOM   1026 2HA  GLY A  71       3.494   8.039  -9.934  1.00  1.22           H  
ATOM   1027  N   THR A  72       4.383  10.286  -9.181  1.00  1.20           N  
ATOM   1028  CA  THR A  72       5.080  11.534  -8.820  1.00  1.20           C  
ATOM   1029  C   THR A  72       6.598  11.364  -8.820  1.00  1.20           C  
ATOM   1030  O   THR A  72       7.099  10.352  -8.320  1.00  1.20           O  
ATOM   1031  CB  THR A  72       4.629  12.015  -7.426  1.00  1.20           C  
ATOM   1032  OG1 THR A  72       3.215  12.259  -7.442  1.00  1.20           O  
ATOM   1033  CG2 THR A  72       5.362  13.300  -7.012  1.00  1.20           C  
ATOM   1034  H   THR A  72       4.593   9.435  -8.657  1.00  1.20           H  
ATOM   1035  HA  THR A  72       4.834  12.297  -9.552  1.00  1.20           H  
ATOM   1036  HB  THR A  72       4.842  11.234  -6.695  1.00  1.20           H  
ATOM   1037  HG1 THR A  72       3.031  13.024  -7.993  1.00  1.20           H  
ATOM   1038 1HG2 THR A  72       5.018  13.609  -6.028  1.00  1.20           H  
ATOM   1039 2HG2 THR A  72       6.437  13.127  -6.974  1.00  1.20           H  
ATOM   1040 3HG2 THR A  72       5.150  14.089  -7.736  1.00  1.20           H  
ATOM   1041  N   TRP A  73       7.336  12.336  -9.373  1.00  1.20           N  
ATOM   1042  CA  TRP A  73       8.786  12.193  -9.346  1.00  1.20           C  
ATOM   1043  C   TRP A  73       9.482  13.228  -8.485  1.00  1.20           C  
ATOM   1044  O   TRP A  73       9.020  14.364  -8.350  1.00  1.20           O  
ATOM   1045  CB  TRP A  73       9.347  12.248 -10.764  1.00  1.20           C  
ATOM   1046  CG  TRP A  73       9.129  13.544 -11.526  1.00  1.20           C  
ATOM   1047  CD1 TRP A  73       8.018  13.885 -12.166  1.00  1.20           C  
ATOM   1048  CD2 TRP A  73      10.066  14.608 -11.803  1.00  1.20           C  
ATOM   1049  NE1 TRP A  73       8.174  15.076 -12.811  1.00  1.20           N  
ATOM   1050  CE2 TRP A  73       9.410  15.520 -12.614  1.00  1.20           C  
ATOM   1051  CE3 TRP A  73      11.368  14.846 -11.462  1.00  1.20           C  
ATOM   1052  CZ2 TRP A  73      10.022  16.638 -13.088  1.00  1.20           C  
ATOM   1053  CZ3 TRP A  73      11.976  15.975 -11.955  1.00  1.20           C  
ATOM   1054  CH2 TRP A  73      11.333  16.830 -12.735  1.00  1.20           C  
ATOM   1055  H   TRP A  73       6.886  13.156  -9.778  1.00  1.20           H  
ATOM   1056  HA  TRP A  73       9.013  11.222  -8.933  1.00  1.20           H  
ATOM   1057 1HB  TRP A  73      10.410  12.046 -10.728  1.00  1.20           H  
ATOM   1058 2HB  TRP A  73       8.892  11.454 -11.344  1.00  1.20           H  
ATOM   1059  HD1 TRP A  73       7.123  13.306 -12.162  1.00  1.20           H  
ATOM   1060  HE1 TRP A  73       7.460  15.549 -13.367  1.00  1.20           H  
ATOM   1061  HE3 TRP A  73      11.896  14.168 -10.831  1.00  1.20           H  
ATOM   1062  HZ2 TRP A  73       9.499  17.335 -13.733  1.00  1.20           H  
ATOM   1063  HZ3 TRP A  73      12.991  16.166 -11.710  1.00  1.20           H  
ATOM   1064  HH2 TRP A  73      11.878  17.683 -13.092  1.00  1.20           H  
ATOM   1065  N   MET A  74      10.627  12.812  -7.939  1.00  1.20           N  
ATOM   1066  CA  MET A  74      11.467  13.656  -7.099  1.00  1.20           C  
ATOM   1067  C   MET A  74      12.934  13.545  -7.485  1.00  1.20           C  
ATOM   1068  O   MET A  74      13.394  12.484  -7.903  1.00  1.20           O  
ATOM   1069  CB  MET A  74      11.283  13.278  -5.637  1.00  1.20           C  
ATOM   1070  CG  MET A  74       9.857  13.423  -5.130  1.00  1.20           C  
ATOM   1071  SD  MET A  74       9.318  15.107  -5.071  1.00  1.20           S  
ATOM   1072  CE  MET A  74       7.802  14.926  -4.173  1.00  1.20           C  
ATOM   1073  H   MET A  74      10.896  11.841  -8.110  1.00  1.20           H  
ATOM   1074  HA  MET A  74      11.168  14.696  -7.238  1.00  1.20           H  
ATOM   1075 1HB  MET A  74      11.586  12.241  -5.484  1.00  1.20           H  
ATOM   1076 2HB  MET A  74      11.922  13.900  -5.006  1.00  1.20           H  
ATOM   1077 1HG  MET A  74       9.170  12.856  -5.750  1.00  1.20           H  
ATOM   1078 2HG  MET A  74       9.795  13.025  -4.141  1.00  1.20           H  
ATOM   1079 1HE  MET A  74       7.334  15.901  -4.052  1.00  1.20           H  
ATOM   1080 2HE  MET A  74       7.134  14.268  -4.719  1.00  1.20           H  
ATOM   1081 3HE  MET A  74       8.015  14.497  -3.192  1.00  1.20           H  
ATOM   1082  N   VAL A  75      13.689  14.618  -7.301  1.00  1.21           N  
ATOM   1083  CA  VAL A  75      15.113  14.585  -7.628  1.00  1.21           C  
ATOM   1084  C   VAL A  75      16.050  14.706  -6.441  1.00  1.21           C  
ATOM   1085  O   VAL A  75      15.917  15.607  -5.603  1.00  1.21           O  
ATOM   1086  CB  VAL A  75      15.432  15.687  -8.628  1.00  1.21           C  
ATOM   1087  CG1 VAL A  75      16.876  15.736  -8.917  1.00  1.21           C  
ATOM   1088  CG2 VAL A  75      14.713  15.420  -9.876  1.00  1.21           C  
ATOM   1089  H   VAL A  75      13.273  15.472  -6.953  1.00  1.21           H  
ATOM   1090  HA  VAL A  75      15.328  13.633  -8.113  1.00  1.21           H  
ATOM   1091  HB  VAL A  75      15.135  16.651  -8.213  1.00  1.21           H  
ATOM   1092 1HG1 VAL A  75      17.031  16.531  -9.615  1.00  1.21           H  
ATOM   1093 2HG1 VAL A  75      17.425  15.944  -8.010  1.00  1.21           H  
ATOM   1094 3HG1 VAL A  75      17.210  14.785  -9.338  1.00  1.21           H  
ATOM   1095 1HG2 VAL A  75      14.942  16.211 -10.587  1.00  1.21           H  
ATOM   1096 2HG2 VAL A  75      15.025  14.463 -10.279  1.00  1.21           H  
ATOM   1097 3HG2 VAL A  75      13.654  15.404  -9.664  1.00  1.21           H  
ATOM   1098  N   ARG A  76      16.988  13.769  -6.405  1.00  1.21           N  
ATOM   1099  CA  ARG A  76      18.037  13.664  -5.410  1.00  1.21           C  
ATOM   1100  C   ARG A  76      19.241  14.545  -5.799  1.00  1.21           C  
ATOM   1101  O   ARG A  76      19.486  14.809  -6.981  1.00  1.21           O  
ATOM   1102  CB  ARG A  76      18.471  12.210  -5.313  1.00  1.21           C  
ATOM   1103  CG  ARG A  76      17.426  11.203  -4.816  1.00  1.21           C  
ATOM   1104  CD  ARG A  76      17.928   9.780  -4.990  1.00  1.21           C  
ATOM   1105  NE  ARG A  76      19.082   9.486  -4.162  1.00  1.21           N  
ATOM   1106  CZ  ARG A  76      19.022   8.984  -2.913  1.00  1.21           C  
ATOM   1107  NH1 ARG A  76      17.851   8.672  -2.373  1.00  1.21           N  
ATOM   1108  NH2 ARG A  76      20.140   8.790  -2.230  1.00  1.21           N  
ATOM   1109  H   ARG A  76      16.993  13.058  -7.141  1.00  1.21           H  
ATOM   1110  HA  ARG A  76      17.642  13.992  -4.452  1.00  1.21           H  
ATOM   1111 1HB  ARG A  76      18.749  11.876  -6.305  1.00  1.21           H  
ATOM   1112 2HB  ARG A  76      19.354  12.126  -4.680  1.00  1.21           H  
ATOM   1113 1HG  ARG A  76      17.217  11.376  -3.762  1.00  1.21           H  
ATOM   1114 2HG  ARG A  76      16.507  11.311  -5.399  1.00  1.21           H  
ATOM   1115 1HD  ARG A  76      17.153   9.084  -4.739  1.00  1.21           H  
ATOM   1116 2HD  ARG A  76      18.207   9.636  -6.018  1.00  1.21           H  
ATOM   1117  HE  ARG A  76      20.019   9.686  -4.564  1.00  1.21           H  
ATOM   1118 1HH1 ARG A  76      16.975   8.766  -2.920  1.00  1.21           H  
ATOM   1119 2HH1 ARG A  76      17.813   8.289  -1.442  1.00  1.21           H  
ATOM   1120 1HH2 ARG A  76      21.037   9.022  -2.657  1.00  1.21           H  
ATOM   1121 2HH2 ARG A  76      20.106   8.410  -1.300  1.00  1.21           H  
ATOM   1122  N   GLU A  77      20.038  14.950  -4.808  1.00  1.20           N  
ATOM   1123  CA  GLU A  77      21.250  15.745  -5.068  1.00  1.20           C  
ATOM   1124  C   GLU A  77      22.274  15.026  -5.955  1.00  1.20           C  
ATOM   1125  O   GLU A  77      23.125  15.660  -6.578  1.00  1.20           O  
ATOM   1126  CB  GLU A  77      21.948  16.119  -3.755  1.00  1.20           C  
ATOM   1127  CG  GLU A  77      22.597  14.957  -2.986  1.00  1.20           C  
ATOM   1128  CD  GLU A  77      23.289  15.420  -1.714  1.00  1.20           C  
ATOM   1129  OE1 GLU A  77      22.635  15.606  -0.709  1.00  1.20           O  
ATOM   1130  OE2 GLU A  77      24.483  15.627  -1.752  1.00  1.20           O  
ATOM   1131  H   GLU A  77      19.771  14.739  -3.850  1.00  1.20           H  
ATOM   1132  HA  GLU A  77      20.952  16.662  -5.571  1.00  1.20           H  
ATOM   1133 1HB  GLU A  77      22.721  16.861  -3.958  1.00  1.20           H  
ATOM   1134 2HB  GLU A  77      21.219  16.583  -3.091  1.00  1.20           H  
ATOM   1135 1HG  GLU A  77      21.830  14.224  -2.733  1.00  1.20           H  
ATOM   1136 2HG  GLU A  77      23.331  14.471  -3.622  1.00  1.20           H  
ATOM   1137  N   ASP A  78      22.194  13.702  -6.003  1.00  1.18           N  
ATOM   1138  CA  ASP A  78      23.101  12.857  -6.769  1.00  1.18           C  
ATOM   1139  C   ASP A  78      22.732  12.728  -8.251  1.00  1.18           C  
ATOM   1140  O   ASP A  78      23.385  12.002  -8.999  1.00  1.18           O  
ATOM   1141  CB  ASP A  78      23.179  11.499  -6.076  1.00  1.18           C  
ATOM   1142  CG  ASP A  78      21.854  10.775  -6.047  1.00  1.18           C  
ATOM   1143  OD1 ASP A  78      20.939  11.170  -6.729  1.00  1.18           O  
ATOM   1144  OD2 ASP A  78      21.720   9.858  -5.265  1.00  1.18           O  
ATOM   1145  H   ASP A  78      21.465  13.267  -5.461  1.00  1.18           H  
ATOM   1146  HA  ASP A  78      24.092  13.309  -6.719  1.00  1.18           H  
ATOM   1147 1HB  ASP A  78      23.905  10.872  -6.595  1.00  1.18           H  
ATOM   1148 2HB  ASP A  78      23.532  11.632  -5.051  1.00  1.18           H  
ATOM   1149  N   GLY A  79      21.700  13.457  -8.679  1.00  1.15           N  
ATOM   1150  CA  GLY A  79      21.262  13.475 -10.068  1.00  1.15           C  
ATOM   1151  C   GLY A  79      20.285  12.374 -10.436  1.00  1.15           C  
ATOM   1152  O   GLY A  79      19.872  12.256 -11.600  1.00  1.15           O  
ATOM   1153  H   GLY A  79      21.170  14.015  -8.007  1.00  1.15           H  
ATOM   1154 1HA  GLY A  79      20.772  14.419 -10.230  1.00  1.15           H  
ATOM   1155 2HA  GLY A  79      22.126  13.440 -10.727  1.00  1.15           H  
ATOM   1156  N   ILE A  80      19.915  11.565  -9.460  1.00  1.11           N  
ATOM   1157  CA  ILE A  80      18.980  10.491  -9.709  1.00  1.11           C  
ATOM   1158  C   ILE A  80      17.554  10.930  -9.438  1.00  1.11           C  
ATOM   1159  O   ILE A  80      17.261  11.588  -8.430  1.00  1.11           O  
ATOM   1160  CB  ILE A  80      19.338   9.252  -8.888  1.00  1.11           C  
ATOM   1161  CG1 ILE A  80      20.702   8.743  -9.334  1.00  1.11           C  
ATOM   1162  CG2 ILE A  80      18.275   8.175  -9.046  1.00  1.11           C  
ATOM   1163  CD1 ILE A  80      21.280   7.718  -8.416  1.00  1.11           C  
ATOM   1164  H   ILE A  80      20.309  11.668  -8.513  1.00  1.11           H  
ATOM   1165  HA  ILE A  80      19.044  10.214 -10.756  1.00  1.11           H  
ATOM   1166  HB  ILE A  80      19.438   9.529  -7.853  1.00  1.11           H  
ATOM   1167 1HG1 ILE A  80      20.606   8.305 -10.326  1.00  1.11           H  
ATOM   1168 2HG1 ILE A  80      21.399   9.584  -9.389  1.00  1.11           H  
ATOM   1169 1HG2 ILE A  80      18.573   7.334  -8.460  1.00  1.11           H  
ATOM   1170 2HG2 ILE A  80      17.312   8.540  -8.695  1.00  1.11           H  
ATOM   1171 3HG2 ILE A  80      18.192   7.884 -10.094  1.00  1.11           H  
ATOM   1172 1HD1 ILE A  80      22.250   7.398  -8.797  1.00  1.11           H  
ATOM   1173 2HD1 ILE A  80      21.403   8.155  -7.421  1.00  1.11           H  
ATOM   1174 3HD1 ILE A  80      20.616   6.870  -8.350  1.00  1.11           H  
ATOM   1175  N   VAL A  81      16.675  10.609 -10.375  1.00  1.08           N  
ATOM   1176  CA  VAL A  81      15.282  10.932 -10.208  1.00  1.08           C  
ATOM   1177  C   VAL A  81      14.532   9.676  -9.841  1.00  1.08           C  
ATOM   1178  O   VAL A  81      14.712   8.617 -10.452  1.00  1.08           O  
ATOM   1179  CB  VAL A  81      14.683  11.561 -11.483  1.00  1.08           C  
ATOM   1180  CG1 VAL A  81      14.817  10.675 -12.650  1.00  1.08           C  
ATOM   1181  CG2 VAL A  81      13.233  11.856 -11.237  1.00  1.08           C  
ATOM   1182  H   VAL A  81      16.984  10.087 -11.190  1.00  1.08           H  
ATOM   1183  HA  VAL A  81      15.179  11.646  -9.397  1.00  1.08           H  
ATOM   1184  HB  VAL A  81      15.212  12.479 -11.692  1.00  1.08           H  
ATOM   1185 1HG1 VAL A  81      14.389  11.154 -13.529  1.00  1.08           H  
ATOM   1186 2HG1 VAL A  81      15.860  10.484 -12.827  1.00  1.08           H  
ATOM   1187 3HG1 VAL A  81      14.291   9.747 -12.444  1.00  1.08           H  
ATOM   1188 1HG2 VAL A  81      12.808  12.332 -12.106  1.00  1.08           H  
ATOM   1189 2HG2 VAL A  81      12.693  10.940 -11.032  1.00  1.08           H  
ATOM   1190 3HG2 VAL A  81      13.159  12.511 -10.386  1.00  1.08           H  
ATOM   1191  N   GLU A  82      13.699   9.797  -8.826  1.00  1.10           N  
ATOM   1192  CA  GLU A  82      12.914   8.678  -8.365  1.00  1.10           C  
ATOM   1193  C   GLU A  82      11.492   8.867  -8.845  1.00  1.10           C  
ATOM   1194  O   GLU A  82      10.905   9.928  -8.632  1.00  1.10           O  
ATOM   1195  CB  GLU A  82      12.920   8.602  -6.831  1.00  1.10           C  
ATOM   1196  CG  GLU A  82      14.272   8.363  -6.153  1.00  1.10           C  
ATOM   1197  CD  GLU A  82      14.175   8.243  -4.629  1.00  1.10           C  
ATOM   1198  OE1 GLU A  82      13.084   8.334  -4.103  1.00  1.10           O  
ATOM   1199  OE2 GLU A  82      15.188   8.034  -4.001  1.00  1.10           O  
ATOM   1200  H   GLU A  82      13.601  10.709  -8.380  1.00  1.10           H  
ATOM   1201  HA  GLU A  82      13.306   7.752  -8.786  1.00  1.10           H  
ATOM   1202 1HB  GLU A  82      12.519   9.534  -6.430  1.00  1.10           H  
ATOM   1203 2HB  GLU A  82      12.255   7.813  -6.528  1.00  1.10           H  
ATOM   1204 1HG  GLU A  82      14.670   7.456  -6.511  1.00  1.10           H  
ATOM   1205 2HG  GLU A  82      14.959   9.168  -6.420  1.00  1.10           H  
ATOM   1206  N   LEU A  83      10.936   7.849  -9.494  1.00  1.17           N  
ATOM   1207  CA  LEU A  83       9.558   7.897  -9.953  1.00  1.17           C  
ATOM   1208  C   LEU A  83       8.719   6.979  -9.085  1.00  1.17           C  
ATOM   1209  O   LEU A  83       8.863   5.753  -9.136  1.00  1.17           O  
ATOM   1210  CB  LEU A  83       9.436   7.449 -11.422  1.00  1.17           C  
ATOM   1211  CG  LEU A  83       9.948   8.443 -12.479  1.00  1.17           C  
ATOM   1212  CD1 LEU A  83      11.439   8.413 -12.447  1.00  1.17           C  
ATOM   1213  CD2 LEU A  83       9.430   8.052 -13.857  1.00  1.17           C  
ATOM   1214  H   LEU A  83      11.483   7.015  -9.683  1.00  1.17           H  
ATOM   1215  HA  LEU A  83       9.176   8.912  -9.854  1.00  1.17           H  
ATOM   1216 1HB  LEU A  83      10.001   6.522 -11.545  1.00  1.17           H  
ATOM   1217 2HB  LEU A  83       8.386   7.242 -11.633  1.00  1.17           H  
ATOM   1218  HG  LEU A  83       9.615   9.446 -12.248  1.00  1.17           H  
ATOM   1219 1HD1 LEU A  83      11.853   9.076 -13.188  1.00  1.17           H  
ATOM   1220 2HD1 LEU A  83      11.810   8.691 -11.487  1.00  1.17           H  
ATOM   1221 3HD1 LEU A  83      11.719   7.409 -12.650  1.00  1.17           H  
ATOM   1222 1HD2 LEU A  83       9.811   8.761 -14.588  1.00  1.17           H  
ATOM   1223 2HD2 LEU A  83       9.772   7.047 -14.107  1.00  1.17           H  
ATOM   1224 3HD2 LEU A  83       8.339   8.078 -13.862  1.00  1.17           H  
ATOM   1225  N   SER A  84       7.879   7.568  -8.245  1.00  1.34           N  
ATOM   1226  CA  SER A  84       7.048   6.788  -7.343  1.00  1.34           C  
ATOM   1227  C   SER A  84       5.730   6.553  -8.030  1.00  1.34           C  
ATOM   1228  O   SER A  84       4.995   7.499  -8.317  1.00  1.34           O  
ATOM   1229  CB  SER A  84       6.829   7.505  -6.038  1.00  1.34           C  
ATOM   1230  OG  SER A  84       5.943   6.792  -5.227  1.00  1.34           O  
ATOM   1231  H   SER A  84       7.787   8.585  -8.244  1.00  1.34           H  
ATOM   1232  HA  SER A  84       7.519   5.822  -7.153  1.00  1.34           H  
ATOM   1233 1HB  SER A  84       7.780   7.635  -5.523  1.00  1.34           H  
ATOM   1234 2HB  SER A  84       6.423   8.500  -6.241  1.00  1.34           H  
ATOM   1235  HG  SER A  84       5.255   6.457  -5.822  1.00  1.34           H  
ATOM   1236  N   LEU A  85       5.444   5.307  -8.342  1.00  1.64           N  
ATOM   1237  CA  LEU A  85       4.257   5.002  -9.106  1.00  1.64           C  
ATOM   1238  C   LEU A  85       3.112   4.768  -8.140  1.00  1.64           C  
ATOM   1239  O   LEU A  85       3.328   4.309  -7.018  1.00  1.64           O  
ATOM   1240  CB  LEU A  85       4.557   3.804 -10.009  1.00  1.64           C  
ATOM   1241  CG  LEU A  85       5.754   4.066 -10.979  1.00  1.64           C  
ATOM   1242  CD1 LEU A  85       6.100   2.787 -11.748  1.00  1.64           C  
ATOM   1243  CD2 LEU A  85       5.383   5.240 -11.920  1.00  1.64           C  
ATOM   1244  H   LEU A  85       6.053   4.545  -8.044  1.00  1.64           H  
ATOM   1245  HA  LEU A  85       4.008   5.845  -9.740  1.00  1.64           H  
ATOM   1246 1HB  LEU A  85       4.793   2.945  -9.401  1.00  1.64           H  
ATOM   1247 2HB  LEU A  85       3.672   3.581 -10.605  1.00  1.64           H  
ATOM   1248  HG  LEU A  85       6.640   4.344 -10.397  1.00  1.64           H  
ATOM   1249 1HD1 LEU A  85       6.947   2.975 -12.413  1.00  1.64           H  
ATOM   1250 2HD1 LEU A  85       6.369   2.006 -11.035  1.00  1.64           H  
ATOM   1251 3HD1 LEU A  85       5.260   2.459 -12.328  1.00  1.64           H  
ATOM   1252 1HD2 LEU A  85       6.217   5.447 -12.592  1.00  1.64           H  
ATOM   1253 2HD2 LEU A  85       4.506   4.990 -12.503  1.00  1.64           H  
ATOM   1254 3HD2 LEU A  85       5.168   6.130 -11.324  1.00  1.64           H  
ATOM   1255  N   VAL A  86       1.910   5.128  -8.552  1.00  2.11           N  
ATOM   1256  CA  VAL A  86       0.738   4.952  -7.718  1.00  2.11           C  
ATOM   1257  C   VAL A  86      -0.178   3.849  -8.221  1.00  2.11           C  
ATOM   1258  O   VAL A  86      -0.498   2.923  -7.475  1.00  2.11           O  
ATOM   1259  CB  VAL A  86      -0.030   6.280  -7.641  1.00  2.11           C  
ATOM   1260  CG1 VAL A  86      -1.306   6.105  -6.830  1.00  2.11           C  
ATOM   1261  CG2 VAL A  86       0.885   7.336  -7.009  1.00  2.11           C  
ATOM   1262  H   VAL A  86       1.808   5.539  -9.473  1.00  2.11           H  
ATOM   1263  HA  VAL A  86       1.067   4.691  -6.713  1.00  2.11           H  
ATOM   1264  HB  VAL A  86      -0.311   6.593  -8.647  1.00  2.11           H  
ATOM   1265 1HG1 VAL A  86      -1.843   7.052  -6.787  1.00  2.11           H  
ATOM   1266 2HG1 VAL A  86      -1.937   5.353  -7.300  1.00  2.11           H  
ATOM   1267 3HG1 VAL A  86      -1.053   5.786  -5.820  1.00  2.11           H  
ATOM   1268 1HG2 VAL A  86       0.362   8.289  -6.959  1.00  2.11           H  
ATOM   1269 2HG2 VAL A  86       1.165   7.019  -6.004  1.00  2.11           H  
ATOM   1270 3HG2 VAL A  86       1.786   7.451  -7.613  1.00  2.11           H  
ATOM   1271  N   SER A  87      -0.610   3.945  -9.477  1.00  2.79           N  
ATOM   1272  CA  SER A  87      -1.522   2.939 -10.007  1.00  2.79           C  
ATOM   1273  C   SER A  87      -1.580   2.905 -11.526  1.00  2.79           C  
ATOM   1274  O   SER A  87      -1.486   3.936 -12.196  1.00  2.79           O  
ATOM   1275  CB  SER A  87      -2.923   3.158  -9.465  1.00  2.79           C  
ATOM   1276  OG  SER A  87      -3.825   2.184  -9.948  1.00  2.79           O  
ATOM   1277  H   SER A  87      -0.303   4.717 -10.054  1.00  2.79           H  
ATOM   1278  HA  SER A  87      -1.175   1.962  -9.666  1.00  2.79           H  
ATOM   1279 1HB  SER A  87      -2.904   3.118  -8.378  1.00  2.79           H  
ATOM   1280 2HB  SER A  87      -3.271   4.150  -9.747  1.00  2.79           H  
ATOM   1281  HG  SER A  87      -4.636   2.306  -9.437  1.00  2.79           H  
ATOM   1282  N   SER A  88      -1.790   1.692 -12.037  1.00  3.69           N  
ATOM   1283  CA  SER A  88      -2.031   1.405 -13.449  1.00  3.69           C  
ATOM   1284  C   SER A  88      -3.461   0.913 -13.675  1.00  3.69           C  
ATOM   1285  O   SER A  88      -3.781   0.361 -14.731  1.00  3.69           O  
ATOM   1286  CB  SER A  88      -1.059   0.367 -13.939  1.00  3.69           C  
ATOM   1287  OG  SER A  88       0.238   0.839 -13.894  1.00  3.69           O  
ATOM   1288  H   SER A  88      -1.816   0.916 -11.389  1.00  3.69           H  
ATOM   1289  HA  SER A  88      -1.887   2.323 -14.024  1.00  3.69           H  
ATOM   1290 1HB  SER A  88      -1.146  -0.509 -13.311  1.00  3.69           H  
ATOM   1291 2HB  SER A  88      -1.309   0.074 -14.957  1.00  3.69           H  
ATOM   1292  HG  SER A  88       0.308   1.425 -14.682  1.00  3.69           H  
ATOM   1293  N   GLU A  89      -4.299   1.041 -12.638  1.00  4.70           N  
ATOM   1294  CA  GLU A  89      -5.727   0.665 -12.610  1.00  4.70           C  
ATOM   1295  C   GLU A  89      -6.035  -0.837 -12.754  1.00  4.70           C  
ATOM   1296  O   GLU A  89      -6.677  -1.430 -11.885  1.00  4.70           O  
ATOM   1297  CB  GLU A  89      -6.516   1.441 -13.679  1.00  4.70           C  
ATOM   1298  CG  GLU A  89      -6.618   2.946 -13.411  1.00  4.70           C  
ATOM   1299  CD  GLU A  89      -7.397   3.708 -14.471  1.00  4.70           C  
ATOM   1300  OE1 GLU A  89      -7.785   3.113 -15.448  1.00  4.70           O  
ATOM   1301  OE2 GLU A  89      -7.599   4.887 -14.293  1.00  4.70           O  
ATOM   1302  H   GLU A  89      -3.938   1.478 -11.794  1.00  4.70           H  
ATOM   1303  HA  GLU A  89      -6.118   0.975 -11.640  1.00  4.70           H  
ATOM   1304 1HB  GLU A  89      -6.074   1.301 -14.661  1.00  4.70           H  
ATOM   1305 2HB  GLU A  89      -7.530   1.046 -13.728  1.00  4.70           H  
ATOM   1306 1HG  GLU A  89      -7.103   3.094 -12.447  1.00  4.70           H  
ATOM   1307 2HG  GLU A  89      -5.610   3.356 -13.343  1.00  4.70           H  
ATOM   1308  N   GLN A  90      -5.585  -1.438 -13.852  1.00  5.62           N  
ATOM   1309  CA  GLN A  90      -5.832  -2.849 -14.134  1.00  5.62           C  
ATOM   1310  C   GLN A  90      -4.757  -3.792 -13.596  1.00  5.62           C  
ATOM   1311  O   GLN A  90      -5.052  -4.939 -13.257  1.00  5.62           O  
ATOM   1312  CB  GLN A  90      -5.980  -3.059 -15.641  1.00  5.62           C  
ATOM   1313  CG  GLN A  90      -7.190  -2.360 -16.248  1.00  5.62           C  
ATOM   1314  CD  GLN A  90      -7.310  -2.584 -17.751  1.00  5.62           C  
ATOM   1315  OE1 GLN A  90      -6.311  -2.771 -18.453  1.00  5.62           O  
ATOM   1316  NE2 GLN A  90      -8.541  -2.567 -18.252  1.00  5.62           N  
ATOM   1317  H   GLN A  90      -5.057  -0.872 -14.506  1.00  5.62           H  
ATOM   1318  HA  GLN A  90      -6.774  -3.123 -13.661  1.00  5.62           H  
ATOM   1319 1HB  GLN A  90      -5.088  -2.685 -16.145  1.00  5.62           H  
ATOM   1320 2HB  GLN A  90      -6.056  -4.123 -15.854  1.00  5.62           H  
ATOM   1321 1HG  GLN A  90      -8.091  -2.742 -15.770  1.00  5.62           H  
ATOM   1322 2HG  GLN A  90      -7.098  -1.285 -16.066  1.00  5.62           H  
ATOM   1323 1HE2 GLN A  90      -8.685  -2.709 -19.232  1.00  5.62           H  
ATOM   1324 2HE2 GLN A  90      -9.324  -2.413 -17.650  1.00  5.62           H  
ATOM   1325  N   SER A  91      -3.509  -3.337 -13.543  1.00  6.16           N  
ATOM   1326  CA  SER A  91      -2.445  -4.217 -13.070  1.00  6.16           C  
ATOM   1327  C   SER A  91      -2.373  -4.201 -11.563  1.00  6.16           C  
ATOM   1328  O   SER A  91      -2.511  -3.151 -10.938  1.00  6.16           O  
ATOM   1329  CB  SER A  91      -1.094  -3.834 -13.626  1.00  6.16           C  
ATOM   1330  OG  SER A  91      -0.074  -4.626 -13.055  1.00  6.16           O  
ATOM   1331  H   SER A  91      -3.310  -2.387 -13.826  1.00  6.16           H  
ATOM   1332  HA  SER A  91      -2.671  -5.235 -13.389  1.00  6.16           H  
ATOM   1333 1HB  SER A  91      -1.094  -3.953 -14.708  1.00  6.16           H  
ATOM   1334 2HB  SER A  91      -0.902  -2.793 -13.412  1.00  6.16           H  
ATOM   1335  HG  SER A  91       0.752  -4.258 -13.393  1.00  6.16           H  
ATOM   1336  N   LYS A  92      -2.122  -5.367 -10.987  1.00  6.10           N  
ATOM   1337  CA  LYS A  92      -1.972  -5.501  -9.548  1.00  6.10           C  
ATOM   1338  C   LYS A  92      -0.511  -5.775  -9.191  1.00  6.10           C  
ATOM   1339  O   LYS A  92      -0.195  -6.173  -8.068  1.00  6.10           O  
ATOM   1340  CB  LYS A  92      -2.895  -6.605  -9.031  1.00  6.10           C  
ATOM   1341  CG  LYS A  92      -4.386  -6.347  -9.349  1.00  6.10           C  
ATOM   1342  CD  LYS A  92      -4.918  -5.089  -8.663  1.00  6.10           C  
ATOM   1343  CE  LYS A  92      -6.401  -4.869  -8.979  1.00  6.10           C  
ATOM   1344  NZ  LYS A  92      -6.934  -3.622  -8.346  1.00  6.10           N  
ATOM   1345  H   LYS A  92      -2.032  -6.185 -11.572  1.00  6.10           H  
ATOM   1346  HA  LYS A  92      -2.258  -4.561  -9.076  1.00  6.10           H  
ATOM   1347 1HB  LYS A  92      -2.609  -7.559  -9.473  1.00  6.10           H  
ATOM   1348 2HB  LYS A  92      -2.787  -6.693  -7.950  1.00  6.10           H  
ATOM   1349 1HG  LYS A  92      -4.511  -6.232 -10.430  1.00  6.10           H  
ATOM   1350 2HG  LYS A  92      -4.977  -7.202  -9.026  1.00  6.10           H  
ATOM   1351 1HD  LYS A  92      -4.790  -5.176  -7.583  1.00  6.10           H  
ATOM   1352 2HD  LYS A  92      -4.355  -4.220  -9.011  1.00  6.10           H  
ATOM   1353 1HE  LYS A  92      -6.520  -4.791 -10.062  1.00  6.10           H  
ATOM   1354 2HE  LYS A  92      -6.976  -5.722  -8.619  1.00  6.10           H  
ATOM   1355 1HZ  LYS A  92      -7.908  -3.510  -8.586  1.00  6.10           H  
ATOM   1356 2HZ  LYS A  92      -6.839  -3.682  -7.344  1.00  6.10           H  
ATOM   1357 3HZ  LYS A  92      -6.410  -2.825  -8.686  1.00  6.10           H  
ATOM   1358  N   ALA A  93       0.380  -5.605 -10.170  1.00  5.46           N  
ATOM   1359  CA  ALA A  93       1.801  -5.857  -9.951  1.00  5.46           C  
ATOM   1360  C   ALA A  93       2.351  -4.888  -8.901  1.00  5.46           C  
ATOM   1361  O   ALA A  93       1.942  -3.730  -8.879  1.00  5.46           O  
ATOM   1362  CB  ALA A  93       2.580  -5.689 -11.252  1.00  5.46           C  
ATOM   1363  H   ALA A  93       0.070  -5.271 -11.086  1.00  5.46           H  
ATOM   1364  HA  ALA A  93       1.898  -6.879  -9.601  1.00  5.46           H  
ATOM   1365 1HB  ALA A  93       3.634  -5.894 -11.093  1.00  5.46           H  
ATOM   1366 2HB  ALA A  93       2.188  -6.381 -11.998  1.00  5.46           H  
ATOM   1367 3HB  ALA A  93       2.464  -4.668 -11.610  1.00  5.46           H  
ATOM   1368  N   PRO A  94       3.345  -5.286  -8.084  1.00  4.45           N  
ATOM   1369  CA  PRO A  94       4.028  -4.460  -7.095  1.00  4.45           C  
ATOM   1370  C   PRO A  94       5.105  -3.561  -7.709  1.00  4.45           C  
ATOM   1371  O   PRO A  94       6.095  -3.214  -7.058  1.00  4.45           O  
ATOM   1372  CB  PRO A  94       4.647  -5.517  -6.182  1.00  4.45           C  
ATOM   1373  CG  PRO A  94       4.981  -6.659  -7.117  1.00  4.45           C  
ATOM   1374  CD  PRO A  94       3.823  -6.689  -8.112  1.00  4.45           C  
ATOM   1375  HA  PRO A  94       3.285  -3.856  -6.552  1.00  4.45           H  
ATOM   1376 1HB  PRO A  94       5.531  -5.102  -5.676  1.00  4.45           H  
ATOM   1377 2HB  PRO A  94       3.929  -5.800  -5.397  1.00  4.45           H  
ATOM   1378 1HG  PRO A  94       5.950  -6.472  -7.605  1.00  4.45           H  
ATOM   1379 2HG  PRO A  94       5.086  -7.598  -6.552  1.00  4.45           H  
ATOM   1380 1HD  PRO A  94       4.201  -6.969  -9.101  1.00  4.45           H  
ATOM   1381 2HD  PRO A  94       3.042  -7.372  -7.744  1.00  4.45           H  
ATOM   1382  N   HIS A  95       4.933  -3.171  -8.966  1.00  3.38           N  
ATOM   1383  CA  HIS A  95       5.925  -2.339  -9.625  1.00  3.38           C  
ATOM   1384  C   HIS A  95       5.703  -0.881  -9.241  1.00  3.38           C  
ATOM   1385  O   HIS A  95       5.196  -0.079 -10.024  1.00  3.38           O  
ATOM   1386  CB  HIS A  95       5.840  -2.524 -11.136  1.00  3.38           C  
ATOM   1387  CG  HIS A  95       7.001  -1.990 -11.849  1.00  3.38           C  
ATOM   1388  ND1 HIS A  95       8.190  -2.689 -11.955  1.00  3.38           N  
ATOM   1389  CD2 HIS A  95       7.185  -0.833 -12.505  1.00  3.38           C  
ATOM   1390  CE1 HIS A  95       9.051  -1.970 -12.640  1.00  3.38           C  
ATOM   1391  NE2 HIS A  95       8.464  -0.847 -12.981  1.00  3.38           N  
ATOM   1392  H   HIS A  95       4.095  -3.431  -9.467  1.00  3.38           H  
ATOM   1393  HA  HIS A  95       6.926  -2.626  -9.299  1.00  3.38           H  
ATOM   1394 1HB  HIS A  95       5.746  -3.585 -11.372  1.00  3.38           H  
ATOM   1395 2HB  HIS A  95       4.948  -2.024 -11.512  1.00  3.38           H  
ATOM   1396  HD2 HIS A  95       6.456  -0.036 -12.631  1.00  3.38           H  
ATOM   1397  HE1 HIS A  95      10.076  -2.250 -12.884  1.00  3.38           H  
ATOM   1398  HE2 HIS A  95       8.893  -0.094 -13.517  1.00  3.38           H  
ATOM   1399  N   GLU A  96       6.084  -0.560  -8.014  1.00  2.47           N  
ATOM   1400  CA  GLU A  96       5.810   0.747  -7.431  1.00  2.47           C  
ATOM   1401  C   GLU A  96       6.888   1.820  -7.588  1.00  2.47           C  
ATOM   1402  O   GLU A  96       6.638   2.977  -7.249  1.00  2.47           O  
ATOM   1403  CB  GLU A  96       5.489   0.579  -5.947  1.00  2.47           C  
ATOM   1404  CG  GLU A  96       4.212  -0.231  -5.676  1.00  2.47           C  
ATOM   1405  CD  GLU A  96       3.901  -0.419  -4.205  1.00  2.47           C  
ATOM   1406  OE1 GLU A  96       4.650   0.058  -3.384  1.00  2.47           O  
ATOM   1407  OE2 GLU A  96       2.910  -1.047  -3.910  1.00  2.47           O  
ATOM   1408  H   GLU A  96       6.498  -1.308  -7.455  1.00  2.47           H  
ATOM   1409  HA  GLU A  96       4.908   1.128  -7.911  1.00  2.47           H  
ATOM   1410 1HB  GLU A  96       6.320   0.078  -5.450  1.00  2.47           H  
ATOM   1411 2HB  GLU A  96       5.370   1.561  -5.489  1.00  2.47           H  
ATOM   1412 1HG  GLU A  96       3.372   0.277  -6.151  1.00  2.47           H  
ATOM   1413 2HG  GLU A  96       4.314  -1.206  -6.142  1.00  2.47           H  
ATOM   1414  N   LYS A  97       8.101   1.475  -8.009  1.00  1.80           N  
ATOM   1415  CA  LYS A  97       9.103   2.541  -8.067  1.00  1.80           C  
ATOM   1416  C   LYS A  97      10.249   2.277  -9.035  1.00  1.80           C  
ATOM   1417  O   LYS A  97      10.773   1.159  -9.103  1.00  1.80           O  
ATOM   1418  CB  LYS A  97       9.652   2.806  -6.652  1.00  1.80           C  
ATOM   1419  CG  LYS A  97      10.524   4.029  -6.501  1.00  1.80           C  
ATOM   1420  CD  LYS A  97      10.837   4.272  -5.029  1.00  1.80           C  
ATOM   1421  CE  LYS A  97      11.565   5.565  -4.851  1.00  1.80           C  
ATOM   1422  NZ  LYS A  97      11.872   5.866  -3.437  1.00  1.80           N  
ATOM   1423  H   LYS A  97       8.310   0.528  -8.291  1.00  1.80           H  
ATOM   1424  HA  LYS A  97       8.603   3.444  -8.409  1.00  1.80           H  
ATOM   1425 1HB  LYS A  97       8.827   2.918  -5.950  1.00  1.80           H  
ATOM   1426 2HB  LYS A  97      10.237   1.947  -6.329  1.00  1.80           H  
ATOM   1427 1HG  LYS A  97      11.456   3.894  -7.052  1.00  1.80           H  
ATOM   1428 2HG  LYS A  97      10.007   4.898  -6.905  1.00  1.80           H  
ATOM   1429 1HD  LYS A  97       9.905   4.309  -4.461  1.00  1.80           H  
ATOM   1430 2HD  LYS A  97      11.451   3.459  -4.643  1.00  1.80           H  
ATOM   1431 1HE  LYS A  97      12.491   5.537  -5.412  1.00  1.80           H  
ATOM   1432 2HE  LYS A  97      10.938   6.363  -5.244  1.00  1.80           H  
ATOM   1433 1HZ  LYS A  97      12.351   6.780  -3.430  1.00  1.80           H  
ATOM   1434 2HZ  LYS A  97      11.021   5.924  -2.896  1.00  1.80           H  
ATOM   1435 3HZ  LYS A  97      12.474   5.161  -3.050  1.00  1.80           H  
ATOM   1436  N   GLU A  98      10.650   3.329  -9.756  1.00  1.36           N  
ATOM   1437  CA  GLU A  98      11.803   3.241 -10.654  1.00  1.36           C  
ATOM   1438  C   GLU A  98      12.739   4.428 -10.517  1.00  1.36           C  
ATOM   1439  O   GLU A  98      12.296   5.569 -10.387  1.00  1.36           O  
ATOM   1440  CB  GLU A  98      11.362   3.203 -12.112  1.00  1.36           C  
ATOM   1441  CG  GLU A  98      10.503   2.045 -12.507  1.00  1.36           C  
ATOM   1442  CD  GLU A  98      10.252   2.025 -13.970  1.00  1.36           C  
ATOM   1443  OE1 GLU A  98      10.752   2.879 -14.678  1.00  1.36           O  
ATOM   1444  OE2 GLU A  98       9.576   1.138 -14.431  1.00  1.36           O  
ATOM   1445  H   GLU A  98      10.137   4.207  -9.656  1.00  1.36           H  
ATOM   1446  HA  GLU A  98      12.368   2.338 -10.416  1.00  1.36           H  
ATOM   1447 1HB  GLU A  98      10.796   4.109 -12.332  1.00  1.36           H  
ATOM   1448 2HB  GLU A  98      12.242   3.218 -12.752  1.00  1.36           H  
ATOM   1449 1HG  GLU A  98      10.994   1.117 -12.211  1.00  1.36           H  
ATOM   1450 2HG  GLU A  98       9.551   2.107 -11.980  1.00  1.36           H  
ATOM   1451  N   LEU A  99      14.040   4.182 -10.603  1.00  1.09           N  
ATOM   1452  CA  LEU A  99      14.999   5.271 -10.606  1.00  1.09           C  
ATOM   1453  C   LEU A  99      15.648   5.426 -11.970  1.00  1.09           C  
ATOM   1454  O   LEU A  99      15.913   4.430 -12.660  1.00  1.09           O  
ATOM   1455  CB  LEU A  99      16.101   5.023  -9.571  1.00  1.09           C  
ATOM   1456  CG  LEU A  99      15.840   5.369  -8.144  1.00  1.09           C  
ATOM   1457  CD1 LEU A  99      14.605   4.662  -7.614  1.00  1.09           C  
ATOM   1458  CD2 LEU A  99      17.011   4.934  -7.354  1.00  1.09           C  
ATOM   1459  H   LEU A  99      14.393   3.228 -10.633  1.00  1.09           H  
ATOM   1460  HA  LEU A  99      14.485   6.194 -10.361  1.00  1.09           H  
ATOM   1461 1HB  LEU A  99      16.382   3.991  -9.596  1.00  1.09           H  
ATOM   1462 2HB  LEU A  99      16.959   5.607  -9.874  1.00  1.09           H  
ATOM   1463  HG  LEU A  99      15.715   6.431  -8.058  1.00  1.09           H  
ATOM   1464 1HD1 LEU A  99      14.472   4.921  -6.569  1.00  1.09           H  
ATOM   1465 2HD1 LEU A  99      13.743   4.979  -8.158  1.00  1.09           H  
ATOM   1466 3HD1 LEU A  99      14.730   3.584  -7.715  1.00  1.09           H  
ATOM   1467 1HD2 LEU A  99      16.849   5.185  -6.308  1.00  1.09           H  
ATOM   1468 2HD2 LEU A  99      17.116   3.869  -7.472  1.00  1.09           H  
ATOM   1469 3HD2 LEU A  99      17.902   5.414  -7.702  1.00  1.09           H  
ATOM   1470  N   TYR A 100      15.911   6.680 -12.330  1.00  0.94           N  
ATOM   1471  CA  TYR A 100      16.634   7.044 -13.542  1.00  0.94           C  
ATOM   1472  C   TYR A 100      17.777   8.008 -13.226  1.00  0.94           C  
ATOM   1473  O   TYR A 100      17.631   8.927 -12.423  1.00  0.94           O  
ATOM   1474  CB  TYR A 100      15.672   7.657 -14.566  1.00  0.94           C  
ATOM   1475  CG  TYR A 100      14.666   6.710 -15.172  1.00  0.94           C  
ATOM   1476  CD1 TYR A 100      13.574   6.380 -14.456  1.00  0.94           C  
ATOM   1477  CD2 TYR A 100      14.818   6.233 -16.469  1.00  0.94           C  
ATOM   1478  CE1 TYR A 100      12.613   5.547 -14.964  1.00  0.94           C  
ATOM   1479  CE2 TYR A 100      13.853   5.392 -17.003  1.00  0.94           C  
ATOM   1480  CZ  TYR A 100      12.750   5.041 -16.240  1.00  0.94           C  
ATOM   1481  OH  TYR A 100      11.772   4.193 -16.736  1.00  0.94           O  
ATOM   1482  H   TYR A 100      15.593   7.424 -11.706  1.00  0.94           H  
ATOM   1483  HA  TYR A 100      17.067   6.141 -13.964  1.00  0.94           H  
ATOM   1484 1HB  TYR A 100      15.131   8.453 -14.123  1.00  0.94           H  
ATOM   1485 2HB  TYR A 100      16.257   8.074 -15.371  1.00  0.94           H  
ATOM   1486  HD1 TYR A 100      13.490   6.771 -13.462  1.00  0.94           H  
ATOM   1487  HD2 TYR A 100      15.693   6.513 -17.060  1.00  0.94           H  
ATOM   1488  HE1 TYR A 100      11.747   5.279 -14.360  1.00  0.94           H  
ATOM   1489  HE2 TYR A 100      13.967   5.003 -18.010  1.00  0.94           H  
ATOM   1490  HH  TYR A 100      11.291   3.821 -15.967  1.00  0.94           H  
ATOM   1491  N   GLU A 101      18.915   7.833 -13.862  1.00  0.86           N  
ATOM   1492  CA  GLU A 101      20.022   8.752 -13.629  1.00  0.86           C  
ATOM   1493  C   GLU A 101      20.109   9.769 -14.761  1.00  0.86           C  
ATOM   1494  O   GLU A 101      20.125   9.389 -15.933  1.00  0.86           O  
ATOM   1495  CB  GLU A 101      21.320   7.956 -13.481  1.00  0.86           C  
ATOM   1496  CG  GLU A 101      22.561   8.771 -13.170  1.00  0.86           C  
ATOM   1497  CD  GLU A 101      23.797   7.904 -13.010  1.00  0.86           C  
ATOM   1498  OE1 GLU A 101      23.699   6.721 -13.243  1.00  0.86           O  
ATOM   1499  OE2 GLU A 101      24.828   8.418 -12.643  1.00  0.86           O  
ATOM   1500  H   GLU A 101      19.010   7.052 -14.507  1.00  0.86           H  
ATOM   1501  HA  GLU A 101      19.848   9.297 -12.705  1.00  0.86           H  
ATOM   1502 1HB  GLU A 101      21.200   7.218 -12.686  1.00  0.86           H  
ATOM   1503 2HB  GLU A 101      21.510   7.408 -14.406  1.00  0.86           H  
ATOM   1504 1HG  GLU A 101      22.730   9.480 -13.982  1.00  0.86           H  
ATOM   1505 2HG  GLU A 101      22.391   9.342 -12.256  1.00  0.86           H  
ATOM   1506  N   LEU A 102      20.101  11.067 -14.456  1.00  0.83           N  
ATOM   1507  CA  LEU A 102      20.245  12.010 -15.563  1.00  0.83           C  
ATOM   1508  C   LEU A 102      21.655  11.832 -16.112  1.00  0.83           C  
ATOM   1509  O   LEU A 102      22.616  11.845 -15.340  1.00  0.83           O  
ATOM   1510  CB  LEU A 102      20.043  13.472 -15.136  1.00  0.83           C  
ATOM   1511  CG  LEU A 102      20.007  14.512 -16.311  1.00  0.83           C  
ATOM   1512  CD1 LEU A 102      18.745  14.299 -17.117  1.00  0.83           C  
ATOM   1513  CD2 LEU A 102      20.076  15.907 -15.799  1.00  0.83           C  
ATOM   1514  H   LEU A 102      20.040  11.397 -13.487  1.00  0.83           H  
ATOM   1515  HA  LEU A 102      19.531  11.765 -16.346  1.00  0.83           H  
ATOM   1516 1HB  LEU A 102      19.102  13.545 -14.595  1.00  0.83           H  
ATOM   1517 2HB  LEU A 102      20.850  13.754 -14.459  1.00  0.83           H  
ATOM   1518  HG  LEU A 102      20.859  14.340 -16.966  1.00  0.83           H  
ATOM   1519 1HD1 LEU A 102      18.707  14.998 -17.945  1.00  0.83           H  
ATOM   1520 2HD1 LEU A 102      18.745  13.294 -17.504  1.00  0.83           H  
ATOM   1521 3HD1 LEU A 102      17.881  14.456 -16.482  1.00  0.83           H  
ATOM   1522 1HD2 LEU A 102      20.064  16.592 -16.640  1.00  0.83           H  
ATOM   1523 2HD2 LEU A 102      19.229  16.099 -15.166  1.00  0.83           H  
ATOM   1524 3HD2 LEU A 102      20.997  16.039 -15.243  1.00  0.83           H  
ATOM   1525  N   ILE A 103      21.799  11.662 -17.415  1.00  0.81           N  
ATOM   1526  CA  ILE A 103      23.122  11.512 -18.011  1.00  0.81           C  
ATOM   1527  C   ILE A 103      23.567  12.867 -18.551  1.00  0.81           C  
ATOM   1528  O   ILE A 103      24.713  13.283 -18.387  1.00  0.81           O  
ATOM   1529  CB  ILE A 103      23.135  10.439 -19.111  1.00  0.81           C  
ATOM   1530  CG1 ILE A 103      22.639   9.097 -18.525  1.00  0.81           C  
ATOM   1531  CG2 ILE A 103      24.521  10.296 -19.701  1.00  0.81           C  
ATOM   1532  CD1 ILE A 103      23.446   8.606 -17.339  1.00  0.81           C  
ATOM   1533  H   ILE A 103      20.977  11.652 -18.016  1.00  0.81           H  
ATOM   1534  HA  ILE A 103      23.826  11.206 -17.236  1.00  0.81           H  
ATOM   1535  HB  ILE A 103      22.434  10.727 -19.898  1.00  0.81           H  
ATOM   1536 1HG1 ILE A 103      21.605   9.218 -18.206  1.00  0.81           H  
ATOM   1537 2HG1 ILE A 103      22.672   8.339 -19.308  1.00  0.81           H  
ATOM   1538 1HG2 ILE A 103      24.504   9.540 -20.484  1.00  0.81           H  
ATOM   1539 2HG2 ILE A 103      24.829  11.253 -20.123  1.00  0.81           H  
ATOM   1540 3HG2 ILE A 103      25.220   9.999 -18.920  1.00  0.81           H  
ATOM   1541 1HD1 ILE A 103      23.047   7.672 -16.973  1.00  0.81           H  
ATOM   1542 2HD1 ILE A 103      24.482   8.459 -17.637  1.00  0.81           H  
ATOM   1543 3HD1 ILE A 103      23.401   9.345 -16.539  1.00  0.81           H  
ATOM   1544  N   ASP A 104      22.623  13.540 -19.199  1.00  0.78           N  
ATOM   1545  CA  ASP A 104      22.803  14.865 -19.788  1.00  0.78           C  
ATOM   1546  C   ASP A 104      21.441  15.523 -19.868  1.00  0.78           C  
ATOM   1547  O   ASP A 104      20.421  14.880 -19.651  1.00  0.78           O  
ATOM   1548  CB  ASP A 104      23.477  14.788 -21.179  1.00  0.78           C  
ATOM   1549  CG  ASP A 104      24.190  16.110 -21.666  1.00  0.78           C  
ATOM   1550  OD1 ASP A 104      23.844  17.184 -21.189  1.00  0.78           O  
ATOM   1551  OD2 ASP A 104      25.037  16.016 -22.520  1.00  0.78           O  
ATOM   1552  H   ASP A 104      21.711  13.092 -19.282  1.00  0.78           H  
ATOM   1553  HA  ASP A 104      23.435  15.463 -19.130  1.00  0.78           H  
ATOM   1554 1HB  ASP A 104      24.222  13.991 -21.166  1.00  0.78           H  
ATOM   1555 2HB  ASP A 104      22.727  14.509 -21.921  1.00  0.78           H  
ATOM   1556  N   SER A 105      21.402  16.779 -20.271  1.00  0.76           N  
ATOM   1557  CA  SER A 105      20.137  17.500 -20.342  1.00  0.76           C  
ATOM   1558  C   SER A 105      19.131  16.864 -21.302  1.00  0.76           C  
ATOM   1559  O   SER A 105      17.924  17.074 -21.179  1.00  0.76           O  
ATOM   1560  CB  SER A 105      20.406  18.936 -20.747  1.00  0.76           C  
ATOM   1561  OG  SER A 105      20.953  19.007 -22.033  1.00  0.76           O  
ATOM   1562  H   SER A 105      22.283  17.242 -20.493  1.00  0.76           H  
ATOM   1563  HA  SER A 105      19.701  17.501 -19.347  1.00  0.76           H  
ATOM   1564 1HB  SER A 105      19.475  19.497 -20.715  1.00  0.76           H  
ATOM   1565 2HB  SER A 105      21.089  19.394 -20.033  1.00  0.76           H  
ATOM   1566  HG  SER A 105      21.854  18.639 -21.957  1.00  0.76           H  
ATOM   1567  N   ASN A 106      19.633  16.079 -22.251  1.00  0.73           N  
ATOM   1568  CA  ASN A 106      18.804  15.404 -23.230  1.00  0.73           C  
ATOM   1569  C   ASN A 106      18.762  13.885 -23.061  1.00  0.73           C  
ATOM   1570  O   ASN A 106      18.401  13.182 -24.008  1.00  0.73           O  
ATOM   1571  CB  ASN A 106      19.272  15.754 -24.626  1.00  0.73           C  
ATOM   1572  CG  ASN A 106      19.013  17.202 -24.966  1.00  0.73           C  
ATOM   1573  OD1 ASN A 106      17.869  17.591 -25.231  1.00  0.73           O  
ATOM   1574  ND2 ASN A 106      20.047  18.002 -24.963  1.00  0.73           N  
ATOM   1575  H   ASN A 106      20.635  15.961 -22.284  1.00  0.73           H  
ATOM   1576  HA  ASN A 106      17.784  15.763 -23.114  1.00  0.73           H  
ATOM   1577 1HB  ASN A 106      20.342  15.555 -24.710  1.00  0.73           H  
ATOM   1578 2HB  ASN A 106      18.759  15.121 -25.351  1.00  0.73           H  
ATOM   1579 1HD2 ASN A 106      19.931  18.972 -25.179  1.00  0.73           H  
ATOM   1580 2HD2 ASN A 106      20.956  17.648 -24.738  1.00  0.73           H  
ATOM   1581  N   SER A 107      19.153  13.357 -21.894  1.00  0.71           N  
ATOM   1582  CA  SER A 107      19.122  11.898 -21.722  1.00  0.71           C  
ATOM   1583  C   SER A 107      19.124  11.396 -20.272  1.00  0.71           C  
ATOM   1584  O   SER A 107      19.845  11.923 -19.412  1.00  0.71           O  
ATOM   1585  CB  SER A 107      20.293  11.286 -22.463  1.00  0.71           C  
ATOM   1586  OG  SER A 107      20.322   9.919 -22.291  1.00  0.71           O  
ATOM   1587  H   SER A 107      19.462  13.955 -21.126  1.00  0.71           H  
ATOM   1588  HA  SER A 107      18.205  11.533 -22.185  1.00  0.71           H  
ATOM   1589 1HB  SER A 107      20.214  11.509 -23.524  1.00  0.71           H  
ATOM   1590 2HB  SER A 107      21.224  11.722 -22.104  1.00  0.71           H  
ATOM   1591  HG  SER A 107      19.393   9.617 -22.364  1.00  0.71           H  
ATOM   1592  N   VAL A 108      18.362  10.318 -20.033  1.00  0.72           N  
ATOM   1593  CA  VAL A 108      18.283   9.661 -18.721  1.00  0.72           C  
ATOM   1594  C   VAL A 108      18.568   8.163 -18.847  1.00  0.72           C  
ATOM   1595  O   VAL A 108      18.266   7.557 -19.874  1.00  0.72           O  
ATOM   1596  CB  VAL A 108      16.871   9.835 -18.098  1.00  0.72           C  
ATOM   1597  CG1 VAL A 108      16.547  11.267 -17.838  1.00  0.72           C  
ATOM   1598  CG2 VAL A 108      15.853   9.241 -19.016  1.00  0.72           C  
ATOM   1599  H   VAL A 108      17.832   9.930 -20.814  1.00  0.72           H  
ATOM   1600  HA  VAL A 108      19.026  10.104 -18.060  1.00  0.72           H  
ATOM   1601  HB  VAL A 108      16.845   9.321 -17.147  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 108      15.554  11.335 -17.395  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 108      17.271  11.667 -17.153  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 108      16.567  11.823 -18.759  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 108      14.858   9.335 -18.579  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 108      15.885   9.763 -19.970  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 108      16.089   8.186 -19.161  1.00  0.72           H  
ATOM   1608  N   ARG A 109      19.093   7.541 -17.793  1.00  0.75           N  
ATOM   1609  CA  ARG A 109      19.350   6.101 -17.847  1.00  0.75           C  
ATOM   1610  C   ARG A 109      18.633   5.313 -16.760  1.00  0.75           C  
ATOM   1611  O   ARG A 109      18.756   5.612 -15.573  1.00  0.75           O  
ATOM   1612  CB  ARG A 109      20.841   5.844 -17.744  1.00  0.75           C  
ATOM   1613  CG  ARG A 109      21.272   4.392 -17.784  1.00  0.75           C  
ATOM   1614  CD  ARG A 109      22.752   4.276 -17.728  1.00  0.75           C  
ATOM   1615  NE  ARG A 109      23.371   4.764 -18.951  1.00  0.75           N  
ATOM   1616  CZ  ARG A 109      24.633   5.224 -19.055  1.00  0.75           C  
ATOM   1617  NH1 ARG A 109      25.404   5.278 -17.995  1.00  0.75           N  
ATOM   1618  NH2 ARG A 109      25.100   5.627 -20.223  1.00  0.75           N  
ATOM   1619  H   ARG A 109      19.362   8.086 -16.975  1.00  0.75           H  
ATOM   1620  HA  ARG A 109      19.008   5.729 -18.805  1.00  0.75           H  
ATOM   1621 1HB  ARG A 109      21.349   6.355 -18.552  1.00  0.75           H  
ATOM   1622 2HB  ARG A 109      21.203   6.261 -16.808  1.00  0.75           H  
ATOM   1623 1HG  ARG A 109      20.836   3.842 -16.948  1.00  0.75           H  
ATOM   1624 2HG  ARG A 109      20.935   3.954 -18.722  1.00  0.75           H  
ATOM   1625 1HD  ARG A 109      23.137   4.857 -16.890  1.00  0.75           H  
ATOM   1626 2HD  ARG A 109      23.021   3.226 -17.606  1.00  0.75           H  
ATOM   1627  HE  ARG A 109      22.814   4.725 -19.794  1.00  0.75           H  
ATOM   1628 1HH1 ARG A 109      25.050   4.977 -17.098  1.00  0.75           H  
ATOM   1629 2HH1 ARG A 109      26.349   5.625 -18.076  1.00  0.75           H  
ATOM   1630 1HH2 ARG A 109      24.509   5.596 -21.040  1.00  0.75           H  
ATOM   1631 2HH2 ARG A 109      26.044   5.973 -20.296  1.00  0.75           H  
ATOM   1632  N   TYR A 110      17.860   4.312 -17.162  1.00  0.84           N  
ATOM   1633  CA  TYR A 110      17.144   3.495 -16.193  1.00  0.84           C  
ATOM   1634  C   TYR A 110      18.103   2.707 -15.327  1.00  0.84           C  
ATOM   1635  O   TYR A 110      19.002   2.038 -15.839  1.00  0.84           O  
ATOM   1636  CB  TYR A 110      16.169   2.566 -16.912  1.00  0.84           C  
ATOM   1637  CG  TYR A 110      15.436   1.581 -16.035  1.00  0.84           C  
ATOM   1638  CD1 TYR A 110      14.421   1.976 -15.196  1.00  0.84           C  
ATOM   1639  CD2 TYR A 110      15.778   0.244 -16.110  1.00  0.84           C  
ATOM   1640  CE1 TYR A 110      13.753   1.036 -14.448  1.00  0.84           C  
ATOM   1641  CE2 TYR A 110      15.114  -0.694 -15.366  1.00  0.84           C  
ATOM   1642  CZ  TYR A 110      14.100  -0.306 -14.536  1.00  0.84           C  
ATOM   1643  OH  TYR A 110      13.423  -1.249 -13.783  1.00  0.84           O  
ATOM   1644  H   TYR A 110      17.796   4.094 -18.156  1.00  0.84           H  
ATOM   1645  HA  TYR A 110      16.577   4.151 -15.533  1.00  0.84           H  
ATOM   1646 1HB  TYR A 110      15.435   3.154 -17.438  1.00  0.84           H  
ATOM   1647 2HB  TYR A 110      16.704   2.001 -17.667  1.00  0.84           H  
ATOM   1648  HD1 TYR A 110      14.146   3.017 -15.123  1.00  0.84           H  
ATOM   1649  HD2 TYR A 110      16.570  -0.064 -16.762  1.00  0.84           H  
ATOM   1650  HE1 TYR A 110      12.959   1.337 -13.791  1.00  0.84           H  
ATOM   1651  HE2 TYR A 110      15.393  -1.745 -15.438  1.00  0.84           H  
ATOM   1652  HH  TYR A 110      12.827  -0.806 -13.169  1.00  0.84           H  
ATOM   1653  N   MET A 111      17.909   2.780 -14.014  1.00  0.98           N  
ATOM   1654  CA  MET A 111      18.735   2.034 -13.077  1.00  0.98           C  
ATOM   1655  C   MET A 111      17.916   1.163 -12.116  1.00  0.98           C  
ATOM   1656  O   MET A 111      18.459   0.580 -11.185  1.00  0.98           O  
ATOM   1657  CB  MET A 111      19.633   3.000 -12.308  1.00  0.98           C  
ATOM   1658  CG  MET A 111      18.867   4.019 -11.574  1.00  0.98           C  
ATOM   1659  SD  MET A 111      19.841   5.056 -10.533  1.00  0.98           S  
ATOM   1660  CE  MET A 111      20.120   3.886  -9.214  1.00  0.98           C  
ATOM   1661  H   MET A 111      17.170   3.382 -13.645  1.00  0.98           H  
ATOM   1662  HA  MET A 111      19.374   1.362 -13.648  1.00  0.98           H  
ATOM   1663 1HB  MET A 111      20.235   2.448 -11.591  1.00  0.98           H  
ATOM   1664 2HB  MET A 111      20.309   3.510 -13.000  1.00  0.98           H  
ATOM   1665 1HG  MET A 111      18.371   4.648 -12.299  1.00  0.98           H  
ATOM   1666 2HG  MET A 111      18.118   3.513 -10.977  1.00  0.98           H  
ATOM   1667 1HE  MET A 111      20.713   4.349  -8.427  1.00  0.98           H  
ATOM   1668 2HE  MET A 111      19.164   3.563  -8.813  1.00  0.98           H  
ATOM   1669 3HE  MET A 111      20.651   3.017  -9.605  1.00  0.98           H  
ATOM   1670  N   GLY A 112      16.616   1.053 -12.348  1.00  1.18           N  
ATOM   1671  CA  GLY A 112      15.747   0.238 -11.491  1.00  1.18           C  
ATOM   1672  C   GLY A 112      15.727   0.694 -10.034  1.00  1.18           C  
ATOM   1673  O   GLY A 112      15.409   1.839  -9.739  1.00  1.18           O  
ATOM   1674  H   GLY A 112      16.222   1.545 -13.138  1.00  1.18           H  
ATOM   1675 1HA  GLY A 112      14.732   0.268 -11.874  1.00  1.18           H  
ATOM   1676 2HA  GLY A 112      16.071  -0.800 -11.543  1.00  1.18           H  
ATOM   1677  N   ALA A 113      15.965  -0.239  -9.117  1.00  1.45           N  
ATOM   1678  CA  ALA A 113      15.983   0.041  -7.678  1.00  1.45           C  
ATOM   1679  C   ALA A 113      17.327   0.660  -7.296  1.00  1.45           C  
ATOM   1680  O   ALA A 113      18.335   0.298  -7.887  1.00  1.45           O  
ATOM   1681  CB  ALA A 113      15.758  -1.251  -6.905  1.00  1.45           C  
ATOM   1682  H   ALA A 113      16.189  -1.172  -9.434  1.00  1.45           H  
ATOM   1683  HA  ALA A 113      15.188   0.754  -7.462  1.00  1.45           H  
ATOM   1684 1HB  ALA A 113      15.758  -1.084  -5.840  1.00  1.45           H  
ATOM   1685 2HB  ALA A 113      14.798  -1.678  -7.195  1.00  1.45           H  
ATOM   1686 3HB  ALA A 113      16.554  -1.954  -7.148  1.00  1.45           H  
ATOM   1687  N   PRO A 114      17.436   1.470  -6.233  1.00  1.77           N  
ATOM   1688  CA  PRO A 114      18.705   2.035  -5.800  1.00  1.77           C  
ATOM   1689  C   PRO A 114      19.716   0.956  -5.411  1.00  1.77           C  
ATOM   1690  O   PRO A 114      20.925   1.183  -5.466  1.00  1.77           O  
ATOM   1691  CB  PRO A 114      18.292   2.887  -4.590  1.00  1.77           C  
ATOM   1692  CG  PRO A 114      16.952   2.316  -4.135  1.00  1.77           C  
ATOM   1693  CD  PRO A 114      16.276   1.837  -5.398  1.00  1.77           C  
ATOM   1694  HA  PRO A 114      19.110   2.666  -6.598  1.00  1.77           H  
ATOM   1695 1HB  PRO A 114      19.063   2.804  -3.810  1.00  1.77           H  
ATOM   1696 2HB  PRO A 114      18.245   3.944  -4.866  1.00  1.77           H  
ATOM   1697 1HG  PRO A 114      17.112   1.512  -3.402  1.00  1.77           H  
ATOM   1698 2HG  PRO A 114      16.372   3.100  -3.622  1.00  1.77           H  
ATOM   1699 1HD  PRO A 114      15.645   0.993  -5.151  1.00  1.77           H  
ATOM   1700 2HD  PRO A 114      15.709   2.644  -5.849  1.00  1.77           H  
ATOM   1701  N   GLY A 115      19.226  -0.231  -5.048  1.00  2.10           N  
ATOM   1702  CA  GLY A 115      20.093  -1.340  -4.679  1.00  2.10           C  
ATOM   1703  C   GLY A 115      20.379  -2.281  -5.854  1.00  2.10           C  
ATOM   1704  O   GLY A 115      21.027  -3.312  -5.679  1.00  2.10           O  
ATOM   1705  H   GLY A 115      18.229  -0.372  -5.015  1.00  2.10           H  
ATOM   1706 1HA  GLY A 115      21.032  -0.949  -4.288  1.00  2.10           H  
ATOM   1707 2HA  GLY A 115      19.627  -1.902  -3.870  1.00  2.10           H  
ATOM   1708  N   ALA A 116      19.867  -1.954  -7.045  1.00  2.40           N  
ATOM   1709  CA  ALA A 116      20.023  -2.796  -8.234  1.00  2.40           C  
ATOM   1710  C   ALA A 116      21.478  -2.978  -8.648  1.00  2.40           C  
ATOM   1711  O   ALA A 116      21.869  -4.041  -9.131  1.00  2.40           O  
ATOM   1712  CB  ALA A 116      19.255  -2.204  -9.402  1.00  2.40           C  
ATOM   1713  H   ALA A 116      19.354  -1.083  -7.158  1.00  2.40           H  
ATOM   1714  HA  ALA A 116      19.615  -3.781  -8.000  1.00  2.40           H  
ATOM   1715 1HB  ALA A 116      19.350  -2.852 -10.269  1.00  2.40           H  
ATOM   1716 2HB  ALA A 116      18.212  -2.101  -9.140  1.00  2.40           H  
ATOM   1717 3HB  ALA A 116      19.663  -1.218  -9.642  1.00  2.40           H  
ATOM   1718  N   GLY A 117      22.272  -1.927  -8.472  1.00  2.60           N  
ATOM   1719  CA  GLY A 117      23.665  -1.929  -8.884  1.00  2.60           C  
ATOM   1720  C   GLY A 117      23.803  -1.311 -10.269  1.00  2.60           C  
ATOM   1721  O   GLY A 117      22.839  -1.235 -11.029  1.00  2.60           O  
ATOM   1722  H   GLY A 117      21.883  -1.096  -8.050  1.00  2.60           H  
ATOM   1723 1HA  GLY A 117      24.258  -1.365  -8.164  1.00  2.60           H  
ATOM   1724 2HA  GLY A 117      24.047  -2.949  -8.892  1.00  2.60           H  
ATOM   1725  N   LYS A 118      24.997  -0.836 -10.587  1.00  2.68           N  
ATOM   1726  CA  LYS A 118      25.252  -0.224 -11.886  1.00  2.68           C  
ATOM   1727  C   LYS A 118      25.165  -1.287 -12.994  1.00  2.68           C  
ATOM   1728  O   LYS A 118      25.796  -2.339 -12.863  1.00  2.68           O  
ATOM   1729  CB  LYS A 118      26.638   0.428 -11.879  1.00  2.68           C  
ATOM   1730  CG  LYS A 118      27.013   1.180 -13.148  1.00  2.68           C  
ATOM   1731  CD  LYS A 118      28.363   1.856 -13.009  1.00  2.68           C  
ATOM   1732  CE  LYS A 118      28.729   2.609 -14.276  1.00  2.68           C  
ATOM   1733  NZ  LYS A 118      30.023   3.318 -14.136  1.00  2.68           N  
ATOM   1734  H   LYS A 118      25.750  -0.913  -9.919  1.00  2.68           H  
ATOM   1735  HA  LYS A 118      24.503   0.546 -12.038  1.00  2.68           H  
ATOM   1736 1HB  LYS A 118      26.703   1.132 -11.048  1.00  2.68           H  
ATOM   1737 2HB  LYS A 118      27.395  -0.337 -11.717  1.00  2.68           H  
ATOM   1738 1HG  LYS A 118      27.038   0.491 -14.001  1.00  2.68           H  
ATOM   1739 2HG  LYS A 118      26.276   1.949 -13.342  1.00  2.68           H  
ATOM   1740 1HD  LYS A 118      28.341   2.553 -12.171  1.00  2.68           H  
ATOM   1741 2HD  LYS A 118      29.125   1.102 -12.815  1.00  2.68           H  
ATOM   1742 1HE  LYS A 118      28.802   1.900 -15.102  1.00  2.68           H  
ATOM   1743 2HE  LYS A 118      27.948   3.334 -14.500  1.00  2.68           H  
ATOM   1744 1HZ  LYS A 118      30.233   3.802 -14.996  1.00  2.68           H  
ATOM   1745 2HZ  LYS A 118      29.964   3.985 -13.379  1.00  2.68           H  
ATOM   1746 3HZ  LYS A 118      30.747   2.647 -13.939  1.00  2.68           H  
ATOM   1747  N   PRO A 119      24.458  -1.050 -14.123  1.00  2.62           N  
ATOM   1748  CA  PRO A 119      24.308  -1.989 -15.230  1.00  2.62           C  
ATOM   1749  C   PRO A 119      25.560  -2.058 -16.100  1.00  2.62           C  
ATOM   1750  O   PRO A 119      25.532  -1.751 -17.295  1.00  2.62           O  
ATOM   1751  CB  PRO A 119      23.117  -1.397 -15.992  1.00  2.62           C  
ATOM   1752  CG  PRO A 119      23.224   0.090 -15.758  1.00  2.62           C  
ATOM   1753  CD  PRO A 119      23.710   0.216 -14.313  1.00  2.62           C  
ATOM   1754  HA  PRO A 119      24.062  -2.981 -14.827  1.00  2.62           H  
ATOM   1755 1HB  PRO A 119      23.196  -1.662 -17.056  1.00  2.62           H  
ATOM   1756 2HB  PRO A 119      22.173  -1.828 -15.621  1.00  2.62           H  
ATOM   1757 1HG  PRO A 119      23.930   0.533 -16.468  1.00  2.62           H  
ATOM   1758 2HG  PRO A 119      22.245   0.575 -15.935  1.00  2.62           H  
ATOM   1759 1HD  PRO A 119      24.358   1.084 -14.241  1.00  2.62           H  
ATOM   1760 2HD  PRO A 119      22.848   0.266 -13.623  1.00  2.62           H  
ATOM   1761  N   SER A 120      26.652  -2.504 -15.482  1.00  2.44           N  
ATOM   1762  CA  SER A 120      27.944  -2.594 -16.139  1.00  2.44           C  
ATOM   1763  C   SER A 120      28.325  -1.293 -16.859  1.00  2.44           C  
ATOM   1764  O   SER A 120      27.962  -0.193 -16.440  1.00  2.44           O  
ATOM   1765  CB  SER A 120      27.901  -3.783 -17.115  1.00  2.44           C  
ATOM   1766  OG  SER A 120      29.139  -4.013 -17.718  1.00  2.44           O  
ATOM   1767  H   SER A 120      26.566  -2.755 -14.499  1.00  2.44           H  
ATOM   1768  HA  SER A 120      28.699  -2.792 -15.375  1.00  2.44           H  
ATOM   1769 1HB  SER A 120      27.594  -4.673 -16.570  1.00  2.44           H  
ATOM   1770 2HB  SER A 120      27.154  -3.606 -17.884  1.00  2.44           H  
ATOM   1771  HG  SER A 120      29.075  -4.897 -18.123  1.00  2.44           H  
ATOM   1772  N   LYS A 121      29.082  -1.445 -17.936  1.00  2.16           N  
ATOM   1773  CA  LYS A 121      29.458  -0.386 -18.832  1.00  2.16           C  
ATOM   1774  C   LYS A 121      28.963  -0.874 -20.164  1.00  2.16           C  
ATOM   1775  O   LYS A 121      28.678  -0.108 -21.084  1.00  2.16           O  
ATOM   1776  CB  LYS A 121      30.969  -0.182 -18.861  1.00  2.16           C  
ATOM   1777  CG  LYS A 121      31.588   0.258 -17.543  1.00  2.16           C  
ATOM   1778  CD  LYS A 121      33.100   0.438 -17.688  1.00  2.16           C  
ATOM   1779  CE  LYS A 121      33.749   0.866 -16.381  1.00  2.16           C  
ATOM   1780  NZ  LYS A 121      35.225   0.999 -16.515  1.00  2.16           N  
ATOM   1781  H   LYS A 121      29.372  -2.373 -18.175  1.00  2.16           H  
ATOM   1782  HA  LYS A 121      28.944   0.539 -18.571  1.00  2.16           H  
ATOM   1783 1HB  LYS A 121      31.450  -1.115 -19.161  1.00  2.16           H  
ATOM   1784 2HB  LYS A 121      31.217   0.566 -19.613  1.00  2.16           H  
ATOM   1785 1HG  LYS A 121      31.139   1.200 -17.228  1.00  2.16           H  
ATOM   1786 2HG  LYS A 121      31.390  -0.493 -16.779  1.00  2.16           H  
ATOM   1787 1HD  LYS A 121      33.547  -0.503 -18.013  1.00  2.16           H  
ATOM   1788 2HD  LYS A 121      33.303   1.195 -18.446  1.00  2.16           H  
ATOM   1789 1HE  LYS A 121      33.335   1.824 -16.074  1.00  2.16           H  
ATOM   1790 2HE  LYS A 121      33.530   0.123 -15.614  1.00  2.16           H  
ATOM   1791 1HZ  LYS A 121      35.621   1.284 -15.630  1.00  2.16           H  
ATOM   1792 2HZ  LYS A 121      35.620   0.111 -16.790  1.00  2.16           H  
ATOM   1793 3HZ  LYS A 121      35.438   1.693 -17.217  1.00  2.16           H  
ATOM   1794  N   GLU A 122      28.876  -2.205 -20.257  1.00  1.84           N  
ATOM   1795  CA  GLU A 122      28.501  -2.838 -21.518  1.00  1.84           C  
ATOM   1796  C   GLU A 122      27.013  -2.679 -21.817  1.00  1.84           C  
ATOM   1797  O   GLU A 122      26.630  -2.385 -22.945  1.00  1.84           O  
ATOM   1798  CB  GLU A 122      28.853  -4.331 -21.502  1.00  1.84           C  
ATOM   1799  CG  GLU A 122      30.351  -4.635 -21.497  1.00  1.84           C  
ATOM   1800  CD  GLU A 122      30.662  -6.120 -21.465  1.00  1.84           C  
ATOM   1801  OE1 GLU A 122      29.745  -6.902 -21.371  1.00  1.84           O  
ATOM   1802  OE2 GLU A 122      31.819  -6.465 -21.533  1.00  1.84           O  
ATOM   1803  H   GLU A 122      29.092  -2.768 -19.429  1.00  1.84           H  
ATOM   1804  HA  GLU A 122      29.059  -2.357 -22.323  1.00  1.84           H  
ATOM   1805 1HB  GLU A 122      28.416  -4.793 -20.617  1.00  1.84           H  
ATOM   1806 2HB  GLU A 122      28.413  -4.817 -22.373  1.00  1.84           H  
ATOM   1807 1HG  GLU A 122      30.801  -4.200 -22.389  1.00  1.84           H  
ATOM   1808 2HG  GLU A 122      30.800  -4.154 -20.626  1.00  1.84           H  
ATOM   1809  N   MET A 123      26.171  -2.871 -20.802  1.00  1.52           N  
ATOM   1810  CA  MET A 123      24.737  -2.754 -21.012  1.00  1.52           C  
ATOM   1811  C   MET A 123      24.195  -1.391 -20.646  1.00  1.52           C  
ATOM   1812  O   MET A 123      23.049  -1.071 -20.938  1.00  1.52           O  
ATOM   1813  CB  MET A 123      23.980  -3.845 -20.281  1.00  1.52           C  
ATOM   1814  CG  MET A 123      24.247  -5.216 -20.830  1.00  1.52           C  
ATOM   1815  SD  MET A 123      23.807  -5.302 -22.587  1.00  1.52           S  
ATOM   1816  CE  MET A 123      22.027  -5.117 -22.514  1.00  1.52           C  
ATOM   1817  H   MET A 123      26.527  -3.103 -19.888  1.00  1.52           H  
ATOM   1818  HA  MET A 123      24.550  -2.905 -22.068  1.00  1.52           H  
ATOM   1819 1HB  MET A 123      24.244  -3.828 -19.222  1.00  1.52           H  
ATOM   1820 2HB  MET A 123      22.911  -3.657 -20.363  1.00  1.52           H  
ATOM   1821 1HG  MET A 123      25.305  -5.459 -20.721  1.00  1.52           H  
ATOM   1822 2HG  MET A 123      23.659  -5.956 -20.285  1.00  1.52           H  
ATOM   1823 1HE  MET A 123      21.617  -5.144 -23.524  1.00  1.52           H  
ATOM   1824 2HE  MET A 123      21.596  -5.926 -21.924  1.00  1.52           H  
ATOM   1825 3HE  MET A 123      21.784  -4.166 -22.050  1.00  1.52           H  
ATOM   1826  N   ALA A 124      25.018  -0.553 -20.049  1.00  1.24           N  
ATOM   1827  CA  ALA A 124      24.543   0.745 -19.608  1.00  1.24           C  
ATOM   1828  C   ALA A 124      23.863   1.559 -20.741  1.00  1.24           C  
ATOM   1829  O   ALA A 124      22.810   2.150 -20.493  1.00  1.24           O  
ATOM   1830  CB  ALA A 124      25.685   1.513 -18.947  1.00  1.24           C  
ATOM   1831  H   ALA A 124      25.966  -0.841 -19.844  1.00  1.24           H  
ATOM   1832  HA  ALA A 124      23.787   0.570 -18.844  1.00  1.24           H  
ATOM   1833 1HB  ALA A 124      25.307   2.441 -18.557  1.00  1.24           H  
ATOM   1834 2HB  ALA A 124      26.078   0.909 -18.121  1.00  1.24           H  
ATOM   1835 3HB  ALA A 124      26.489   1.726 -19.621  1.00  1.24           H  
ATOM   1836  N   PRO A 125      24.385   1.622 -21.998  1.00  1.02           N  
ATOM   1837  CA  PRO A 125      23.775   2.323 -23.122  1.00  1.02           C  
ATOM   1838  C   PRO A 125      22.380   1.818 -23.478  1.00  1.02           C  
ATOM   1839  O   PRO A 125      21.586   2.530 -24.091  1.00  1.02           O  
ATOM   1840  CB  PRO A 125      24.744   2.045 -24.274  1.00  1.02           C  
ATOM   1841  CG  PRO A 125      26.058   1.736 -23.606  1.00  1.02           C  
ATOM   1842  CD  PRO A 125      25.684   0.988 -22.369  1.00  1.02           C  
ATOM   1843  HA  PRO A 125      23.747   3.400 -22.894  1.00  1.02           H  
ATOM   1844 1HB  PRO A 125      24.368   1.200 -24.877  1.00  1.02           H  
ATOM   1845 2HB  PRO A 125      24.795   2.917 -24.942  1.00  1.02           H  
ATOM   1846 1HG  PRO A 125      26.694   1.137 -24.275  1.00  1.02           H  
ATOM   1847 2HG  PRO A 125      26.610   2.660 -23.386  1.00  1.02           H  
ATOM   1848 1HD  PRO A 125      25.553  -0.059 -22.651  1.00  1.02           H  
ATOM   1849 2HD  PRO A 125      26.463   1.120 -21.645  1.00  1.02           H  
ATOM   1850  N   PHE A 126      22.056   0.589 -23.084  1.00  0.86           N  
ATOM   1851  CA  PHE A 126      20.787  -0.001 -23.462  1.00  0.86           C  
ATOM   1852  C   PHE A 126      19.688   0.404 -22.516  1.00  0.86           C  
ATOM   1853  O   PHE A 126      18.525   0.092 -22.737  1.00  0.86           O  
ATOM   1854  CB  PHE A 126      20.921  -1.507 -23.458  1.00  0.86           C  
ATOM   1855  CG  PHE A 126      21.837  -2.014 -24.492  1.00  0.86           C  
ATOM   1856  CD1 PHE A 126      23.192  -1.900 -24.312  1.00  0.86           C  
ATOM   1857  CD2 PHE A 126      21.364  -2.640 -25.625  1.00  0.86           C  
ATOM   1858  CE1 PHE A 126      24.075  -2.388 -25.233  1.00  0.86           C  
ATOM   1859  CE2 PHE A 126      22.243  -3.139 -26.564  1.00  0.86           C  
ATOM   1860  CZ  PHE A 126      23.605  -3.012 -26.366  1.00  0.86           C  
ATOM   1861  H   PHE A 126      22.679   0.028 -22.508  1.00  0.86           H  
ATOM   1862  HA  PHE A 126      20.526   0.336 -24.466  1.00  0.86           H  
ATOM   1863 1HB  PHE A 126      21.265  -1.845 -22.484  1.00  0.86           H  
ATOM   1864 2HB  PHE A 126      19.964  -1.944 -23.638  1.00  0.86           H  
ATOM   1865  HD1 PHE A 126      23.558  -1.407 -23.422  1.00  0.86           H  
ATOM   1866  HD2 PHE A 126      20.287  -2.741 -25.771  1.00  0.86           H  
ATOM   1867  HE1 PHE A 126      25.149  -2.282 -25.063  1.00  0.86           H  
ATOM   1868  HE2 PHE A 126      21.867  -3.634 -27.460  1.00  0.86           H  
ATOM   1869  HZ  PHE A 126      24.306  -3.405 -27.101  1.00  0.86           H  
ATOM   1870  N   TYR A 127      20.047   1.125 -21.474  1.00  0.75           N  
ATOM   1871  CA  TYR A 127      19.059   1.585 -20.540  1.00  0.75           C  
ATOM   1872  C   TYR A 127      18.805   3.073 -20.740  1.00  0.75           C  
ATOM   1873  O   TYR A 127      18.139   3.728 -19.930  1.00  0.75           O  
ATOM   1874  CB  TYR A 127      19.495   1.229 -19.134  1.00  0.75           C  
ATOM   1875  CG  TYR A 127      19.501  -0.265 -18.881  1.00  0.75           C  
ATOM   1876  CD1 TYR A 127      20.690  -0.965 -18.835  1.00  0.75           C  
ATOM   1877  CD2 TYR A 127      18.304  -0.932 -18.703  1.00  0.75           C  
ATOM   1878  CE1 TYR A 127      20.687  -2.323 -18.599  1.00  0.75           C  
ATOM   1879  CE2 TYR A 127      18.291  -2.290 -18.463  1.00  0.75           C  
ATOM   1880  CZ  TYR A 127      19.483  -2.987 -18.407  1.00  0.75           C  
ATOM   1881  OH  TYR A 127      19.480  -4.343 -18.160  1.00  0.75           O  
ATOM   1882  H   TYR A 127      21.028   1.369 -21.311  1.00  0.75           H  
ATOM   1883  HA  TYR A 127      18.134   1.069 -20.741  1.00  0.75           H  
ATOM   1884 1HB  TYR A 127      20.508   1.598 -18.967  1.00  0.75           H  
ATOM   1885 2HB  TYR A 127      18.852   1.701 -18.411  1.00  0.75           H  
ATOM   1886  HD1 TYR A 127      21.630  -0.438 -18.979  1.00  0.75           H  
ATOM   1887  HD2 TYR A 127      17.372  -0.383 -18.750  1.00  0.75           H  
ATOM   1888  HE1 TYR A 127      21.626  -2.868 -18.558  1.00  0.75           H  
ATOM   1889  HE2 TYR A 127      17.343  -2.811 -18.320  1.00  0.75           H  
ATOM   1890  HH  TYR A 127      18.573  -4.662 -18.139  1.00  0.75           H  
ATOM   1891  N   VAL A 128      19.349   3.622 -21.831  1.00  0.67           N  
ATOM   1892  CA  VAL A 128      19.232   5.047 -22.072  1.00  0.67           C  
ATOM   1893  C   VAL A 128      18.019   5.497 -22.874  1.00  0.67           C  
ATOM   1894  O   VAL A 128      17.728   4.994 -23.962  1.00  0.67           O  
ATOM   1895  CB  VAL A 128      20.508   5.550 -22.761  1.00  0.67           C  
ATOM   1896  CG1 VAL A 128      20.369   7.005 -23.087  1.00  0.67           C  
ATOM   1897  CG2 VAL A 128      21.662   5.340 -21.819  1.00  0.67           C  
ATOM   1898  H   VAL A 128      19.881   3.062 -22.501  1.00  0.67           H  
ATOM   1899  HA  VAL A 128      19.182   5.538 -21.105  1.00  0.67           H  
ATOM   1900  HB  VAL A 128      20.675   4.998 -23.686  1.00  0.67           H  
ATOM   1901 1HG1 VAL A 128      21.279   7.370 -23.557  1.00  0.67           H  
ATOM   1902 2HG1 VAL A 128      19.532   7.162 -23.761  1.00  0.67           H  
ATOM   1903 3HG1 VAL A 128      20.194   7.532 -22.155  1.00  0.67           H  
ATOM   1904 1HG2 VAL A 128      22.579   5.690 -22.286  1.00  0.67           H  
ATOM   1905 2HG2 VAL A 128      21.475   5.903 -20.910  1.00  0.67           H  
ATOM   1906 3HG2 VAL A 128      21.748   4.280 -21.588  1.00  0.67           H  
ATOM   1907  N   LEU A 129      17.319   6.476 -22.318  1.00  0.63           N  
ATOM   1908  CA  LEU A 129      16.196   7.091 -22.989  1.00  0.63           C  
ATOM   1909  C   LEU A 129      16.681   8.481 -23.425  1.00  0.63           C  
ATOM   1910  O   LEU A 129      17.391   9.164 -22.670  1.00  0.63           O  
ATOM   1911  CB  LEU A 129      14.988   7.231 -22.059  1.00  0.63           C  
ATOM   1912  CG  LEU A 129      14.431   5.982 -21.355  1.00  0.63           C  
ATOM   1913  CD1 LEU A 129      13.264   6.406 -20.475  1.00  0.63           C  
ATOM   1914  CD2 LEU A 129      13.964   4.993 -22.344  1.00  0.63           C  
ATOM   1915  H   LEU A 129      17.609   6.822 -21.407  1.00  0.63           H  
ATOM   1916  HA  LEU A 129      15.926   6.513 -23.870  1.00  0.63           H  
ATOM   1917 1HB  LEU A 129      15.220   7.947 -21.316  1.00  0.63           H  
ATOM   1918 2HB  LEU A 129      14.172   7.615 -22.654  1.00  0.63           H  
ATOM   1919  HG  LEU A 129      15.210   5.536 -20.727  1.00  0.63           H  
ATOM   1920 1HD1 LEU A 129      12.860   5.533 -19.969  1.00  0.63           H  
ATOM   1921 2HD1 LEU A 129      13.598   7.133 -19.735  1.00  0.63           H  
ATOM   1922 3HD1 LEU A 129      12.485   6.855 -21.098  1.00  0.63           H  
ATOM   1923 1HD2 LEU A 129      13.567   4.125 -21.826  1.00  0.63           H  
ATOM   1924 2HD2 LEU A 129      13.181   5.436 -22.941  1.00  0.63           H  
ATOM   1925 3HD2 LEU A 129      14.796   4.691 -22.978  1.00  0.63           H  
ATOM   1926  N   LYS A 130      16.284   8.930 -24.608  1.00  0.62           N  
ATOM   1927  CA  LYS A 130      16.717  10.248 -25.072  1.00  0.62           C  
ATOM   1928  C   LYS A 130      15.556  11.204 -25.170  1.00  0.62           C  
ATOM   1929  O   LYS A 130      14.438  10.802 -25.470  1.00  0.62           O  
ATOM   1930  CB  LYS A 130      17.426  10.114 -26.413  1.00  0.62           C  
ATOM   1931  CG  LYS A 130      18.730   9.314 -26.315  1.00  0.62           C  
ATOM   1932  CD  LYS A 130      19.457   9.235 -27.642  1.00  0.62           C  
ATOM   1933  CE  LYS A 130      20.742   8.423 -27.511  1.00  0.62           C  
ATOM   1934  NZ  LYS A 130      21.472   8.327 -28.805  1.00  0.62           N  
ATOM   1935  H   LYS A 130      15.702   8.343 -25.204  1.00  0.62           H  
ATOM   1936  HA  LYS A 130      17.423  10.665 -24.356  1.00  0.62           H  
ATOM   1937 1HB  LYS A 130      16.767   9.617 -27.127  1.00  0.62           H  
ATOM   1938 2HB  LYS A 130      17.654  11.108 -26.805  1.00  0.62           H  
ATOM   1939 1HG  LYS A 130      19.381   9.781 -25.571  1.00  0.62           H  
ATOM   1940 2HG  LYS A 130      18.503   8.301 -25.980  1.00  0.62           H  
ATOM   1941 1HD  LYS A 130      18.810   8.765 -28.385  1.00  0.62           H  
ATOM   1942 2HD  LYS A 130      19.705  10.241 -27.982  1.00  0.62           H  
ATOM   1943 1HE  LYS A 130      21.390   8.897 -26.774  1.00  0.62           H  
ATOM   1944 2HE  LYS A 130      20.495   7.417 -27.169  1.00  0.62           H  
ATOM   1945 1HZ  LYS A 130      22.314   7.783 -28.678  1.00  0.62           H  
ATOM   1946 2HZ  LYS A 130      20.883   7.878 -29.492  1.00  0.62           H  
ATOM   1947 3HZ  LYS A 130      21.715   9.254 -29.125  1.00  0.62           H  
ATOM   1948  N   LYS A 131      15.789  12.475 -24.891  1.00  0.64           N  
ATOM   1949  CA  LYS A 131      14.697  13.430 -24.997  1.00  0.64           C  
ATOM   1950  C   LYS A 131      14.243  13.511 -26.446  1.00  0.64           C  
ATOM   1951  O   LYS A 131      15.069  13.673 -27.346  1.00  0.64           O  
ATOM   1952  CB  LYS A 131      15.095  14.800 -24.446  1.00  0.64           C  
ATOM   1953  CG  LYS A 131      13.942  15.801 -24.313  1.00  0.64           C  
ATOM   1954  CD  LYS A 131      14.435  17.133 -23.724  1.00  0.64           C  
ATOM   1955  CE  LYS A 131      14.722  17.019 -22.225  1.00  0.64           C  
ATOM   1956  NZ  LYS A 131      15.150  18.329 -21.628  1.00  0.64           N  
ATOM   1957  H   LYS A 131      16.723  12.783 -24.629  1.00  0.64           H  
ATOM   1958  HA  LYS A 131      13.864  13.083 -24.403  1.00  0.64           H  
ATOM   1959 1HB  LYS A 131      15.535  14.679 -23.465  1.00  0.64           H  
ATOM   1960 2HB  LYS A 131      15.858  15.245 -25.088  1.00  0.64           H  
ATOM   1961 1HG  LYS A 131      13.501  15.987 -25.295  1.00  0.64           H  
ATOM   1962 2HG  LYS A 131      13.169  15.380 -23.662  1.00  0.64           H  
ATOM   1963 1HD  LYS A 131      15.354  17.434 -24.232  1.00  0.64           H  
ATOM   1964 2HD  LYS A 131      13.680  17.904 -23.885  1.00  0.64           H  
ATOM   1965 1HE  LYS A 131      13.815  16.683 -21.719  1.00  0.64           H  
ATOM   1966 2HE  LYS A 131      15.510  16.285 -22.062  1.00  0.64           H  
ATOM   1967 1HZ  LYS A 131      15.313  18.200 -20.600  1.00  0.64           H  
ATOM   1968 2HZ  LYS A 131      16.001  18.657 -22.080  1.00  0.64           H  
ATOM   1969 3HZ  LYS A 131      14.434  19.015 -21.762  1.00  0.64           H  
ATOM   1970  N   THR A 132      12.938  13.397 -26.678  1.00  0.72           N  
ATOM   1971  CA  THR A 132      12.424  13.486 -28.042  1.00  0.72           C  
ATOM   1972  C   THR A 132      11.508  14.684 -28.242  1.00  0.72           C  
ATOM   1973  O   THR A 132      11.331  15.151 -29.367  1.00  0.72           O  
ATOM   1974  CB  THR A 132      11.640  12.221 -28.450  1.00  0.72           C  
ATOM   1975  OG1 THR A 132      10.507  12.055 -27.593  1.00  0.72           O  
ATOM   1976  CG2 THR A 132      12.513  10.981 -28.363  1.00  0.72           C  
ATOM   1977  H   THR A 132      12.320  13.237 -25.889  1.00  0.72           H  
ATOM   1978  HA  THR A 132      13.266  13.597 -28.723  1.00  0.72           H  
ATOM   1979  HB  THR A 132      11.295  12.338 -29.475  1.00  0.72           H  
ATOM   1980  HG1 THR A 132      10.807  12.056 -26.674  1.00  0.72           H  
ATOM   1981 1HG2 THR A 132      11.933  10.118 -28.672  1.00  0.72           H  
ATOM   1982 2HG2 THR A 132      13.377  11.091 -29.017  1.00  0.72           H  
ATOM   1983 3HG2 THR A 132      12.849  10.846 -27.342  1.00  0.72           H  
ATOM   1984  N   LYS A 133      10.925  15.191 -27.161  1.00  0.87           N  
ATOM   1985  CA  LYS A 133       9.984  16.303 -27.308  1.00  0.87           C  
ATOM   1986  C   LYS A 133       9.848  17.146 -26.043  1.00  0.87           C  
ATOM   1987  O   LYS A 133       9.881  16.645 -24.915  1.00  0.87           O  
ATOM   1988  CB  LYS A 133       8.616  15.782 -27.790  1.00  0.87           C  
ATOM   1989  CG  LYS A 133       7.573  16.835 -28.096  1.00  0.87           C  
ATOM   1990  CD  LYS A 133       6.300  16.198 -28.645  1.00  0.87           C  
ATOM   1991  CE  LYS A 133       5.243  17.248 -28.947  1.00  0.87           C  
ATOM   1992  NZ  LYS A 133       3.992  16.641 -29.483  1.00  0.87           N  
ATOM   1993  H   LYS A 133      11.100  14.763 -26.252  1.00  0.87           H  
ATOM   1994  HA  LYS A 133      10.369  16.964 -28.085  1.00  0.87           H  
ATOM   1995 1HB  LYS A 133       8.752  15.190 -28.695  1.00  0.87           H  
ATOM   1996 2HB  LYS A 133       8.183  15.146 -27.064  1.00  0.87           H  
ATOM   1997 1HG  LYS A 133       7.314  17.357 -27.185  1.00  0.87           H  
ATOM   1998 2HG  LYS A 133       7.965  17.555 -28.812  1.00  0.87           H  
ATOM   1999 1HD  LYS A 133       6.532  15.648 -29.559  1.00  0.87           H  
ATOM   2000 2HD  LYS A 133       5.902  15.499 -27.910  1.00  0.87           H  
ATOM   2001 1HE  LYS A 133       5.011  17.790 -28.030  1.00  0.87           H  
ATOM   2002 2HE  LYS A 133       5.638  17.949 -29.681  1.00  0.87           H  
ATOM   2003 1HZ  LYS A 133       3.318  17.369 -29.670  1.00  0.87           H  
ATOM   2004 2HZ  LYS A 133       4.197  16.144 -30.339  1.00  0.87           H  
ATOM   2005 3HZ  LYS A 133       3.611  15.997 -28.804  1.00  0.87           H  
ATOM   2006  N   LYS A 134       9.705  18.451 -26.215  1.00  1.13           N  
ATOM   2007  CA  LYS A 134       9.471  19.276 -25.045  1.00  1.13           C  
ATOM   2008  C   LYS A 134       8.022  19.155 -24.596  1.00  1.13           C  
ATOM   2009  O   LYS A 134       7.120  19.067 -25.426  1.00  1.13           O  
ATOM   2010  CB  LYS A 134       9.809  20.738 -25.310  1.00  1.13           C  
ATOM   2011  CG  LYS A 134      11.281  21.016 -25.539  1.00  1.13           C  
ATOM   2012  CD  LYS A 134      11.514  22.508 -25.730  1.00  1.13           C  
ATOM   2013  CE  LYS A 134      12.980  22.832 -25.940  1.00  1.13           C  
ATOM   2014  NZ  LYS A 134      13.197  24.293 -26.119  1.00  1.13           N  
ATOM   2015  H   LYS A 134       9.721  18.857 -27.140  1.00  1.13           H  
ATOM   2016  HA  LYS A 134      10.110  18.916 -24.245  1.00  1.13           H  
ATOM   2017 1HB  LYS A 134       9.253  21.095 -26.174  1.00  1.13           H  
ATOM   2018 2HB  LYS A 134       9.499  21.338 -24.450  1.00  1.13           H  
ATOM   2019 1HG  LYS A 134      11.843  20.678 -24.665  1.00  1.13           H  
ATOM   2020 2HG  LYS A 134      11.633  20.474 -26.414  1.00  1.13           H  
ATOM   2021 1HD  LYS A 134      10.945  22.860 -26.591  1.00  1.13           H  
ATOM   2022 2HD  LYS A 134      11.160  23.039 -24.843  1.00  1.13           H  
ATOM   2023 1HE  LYS A 134      13.548  22.493 -25.075  1.00  1.13           H  
ATOM   2024 2HE  LYS A 134      13.338  22.310 -26.827  1.00  1.13           H  
ATOM   2025 1HZ  LYS A 134      14.178  24.473 -26.256  1.00  1.13           H  
ATOM   2026 2HZ  LYS A 134      12.678  24.613 -26.923  1.00  1.13           H  
ATOM   2027 3HZ  LYS A 134      12.876  24.790 -25.292  1.00  1.13           H  
ATOM   2028  N   LEU A 135       7.813  19.190 -23.289  1.00  1.51           N  
ATOM   2029  CA  LEU A 135       6.480  19.150 -22.684  1.00  1.51           C  
ATOM   2030  C   LEU A 135       6.122  20.497 -22.049  1.00  1.51           C  
ATOM   2031  O   LEU A 135       5.265  20.568 -21.164  1.00  1.51           O  
ATOM   2032  CB  LEU A 135       6.392  18.027 -21.639  1.00  1.51           C  
ATOM   2033  CG  LEU A 135       6.575  16.555 -22.157  1.00  1.51           C  
ATOM   2034  CD1 LEU A 135       6.589  15.620 -20.945  1.00  1.51           C  
ATOM   2035  CD2 LEU A 135       5.482  16.184 -23.121  1.00  1.51           C  
ATOM   2036  H   LEU A 135       8.635  19.260 -22.690  1.00  1.51           H  
ATOM   2037  HA  LEU A 135       5.754  18.945 -23.467  1.00  1.51           H  
ATOM   2038 1HB  LEU A 135       7.165  18.203 -20.885  1.00  1.51           H  
ATOM   2039 2HB  LEU A 135       5.423  18.086 -21.145  1.00  1.51           H  
ATOM   2040  HG  LEU A 135       7.498  16.463 -22.679  1.00  1.51           H  
ATOM   2041 1HD1 LEU A 135       6.737  14.604 -21.277  1.00  1.51           H  
ATOM   2042 2HD1 LEU A 135       7.401  15.902 -20.270  1.00  1.51           H  
ATOM   2043 3HD1 LEU A 135       5.643  15.696 -20.408  1.00  1.51           H  
ATOM   2044 1HD2 LEU A 135       5.633  15.161 -23.469  1.00  1.51           H  
ATOM   2045 2HD2 LEU A 135       4.515  16.260 -22.623  1.00  1.51           H  
ATOM   2046 3HD2 LEU A 135       5.508  16.865 -23.976  1.00  1.51           H  
ATOM   2047  N   GLU A 136       6.821  21.539 -22.494  1.00  2.02           N  
ATOM   2048  CA  GLU A 136       6.645  22.903 -22.013  1.00  2.02           C  
ATOM   2049  C   GLU A 136       5.399  23.551 -22.609  1.00  2.02           C  
ATOM   2050  O   GLU A 136       4.920  24.561 -22.092  1.00  2.02           O  
ATOM   2051  OXT GLU A 136       5.070  23.248 -23.755  1.00  2.02           O  
ATOM   2052  CB  GLU A 136       7.878  23.752 -22.362  1.00  2.02           C  
ATOM   2053  CG  GLU A 136       9.166  23.336 -21.654  1.00  2.02           C  
ATOM   2054  CD  GLU A 136      10.362  24.225 -21.989  1.00  2.02           C  
ATOM   2055  OE1 GLU A 136      10.437  24.719 -23.094  1.00  2.02           O  
ATOM   2056  OE2 GLU A 136      11.188  24.418 -21.126  1.00  2.02           O  
ATOM   2057  H   GLU A 136       7.499  21.365 -23.221  1.00  2.02           H  
ATOM   2058  HA  GLU A 136       6.532  22.874 -20.928  1.00  2.02           H  
ATOM   2059 1HB  GLU A 136       8.062  23.697 -23.436  1.00  2.02           H  
ATOM   2060 2HB  GLU A 136       7.683  24.796 -22.116  1.00  2.02           H  
ATOM   2061 1HG  GLU A 136       9.000  23.357 -20.578  1.00  2.02           H  
ATOM   2062 2HG  GLU A 136       9.398  22.306 -21.936  1.00  2.02           H  
TER    2063
ENDMDL

REMARK ID 613300 MODEL 3 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.636   0.184   0.455  1.00 11.79           N  
ATOM      2  CA  VAL A   1       2.857   0.651  -0.907  1.00 11.79           C  
ATOM      3  C   VAL A   1       2.642   2.151  -1.022  1.00 11.79           C  
ATOM      4  O   VAL A   1       1.506   2.624  -1.015  1.00 11.79           O  
ATOM      5  CB  VAL A   1       1.906  -0.062  -1.886  1.00 11.79           C  
ATOM      6  CG1 VAL A   1       2.141   0.452  -3.300  1.00 11.79           C  
ATOM      7  CG2 VAL A   1       2.134  -1.565  -1.818  1.00 11.79           C  
ATOM      8 1H   VAL A   1       3.291  -0.554   0.671  1.00 11.79           H  
ATOM      9 2H   VAL A   1       2.769   0.953   1.097  1.00 11.79           H  
ATOM     10 3H   VAL A   1       1.692  -0.166   0.541  1.00 11.79           H  
ATOM     11  HA  VAL A   1       3.885   0.422  -1.188  1.00 11.79           H  
ATOM     12  HB  VAL A   1       0.875   0.169  -1.619  1.00 11.79           H  
ATOM     13 1HG1 VAL A   1       1.454  -0.041  -3.993  1.00 11.79           H  
ATOM     14 2HG1 VAL A   1       1.967   1.532  -3.332  1.00 11.79           H  
ATOM     15 3HG1 VAL A   1       3.166   0.245  -3.598  1.00 11.79           H  
ATOM     16 1HG2 VAL A   1       1.454  -2.066  -2.508  1.00 11.79           H  
ATOM     17 2HG2 VAL A   1       3.164  -1.790  -2.094  1.00 11.79           H  
ATOM     18 3HG2 VAL A   1       1.946  -1.916  -0.803  1.00 11.79           H  
ATOM     19  N   SER A   2       3.733   2.906  -1.108  1.00 11.44           N  
ATOM     20  CA  SER A   2       3.627   4.355  -1.273  1.00 11.44           C  
ATOM     21  C   SER A   2       2.957   4.710  -2.584  1.00 11.44           C  
ATOM     22  O   SER A   2       3.225   4.088  -3.611  1.00 11.44           O  
ATOM     23  CB  SER A   2       4.988   5.018  -1.215  1.00 11.44           C  
ATOM     24  OG  SER A   2       4.889   6.399  -1.495  1.00 11.44           O  
ATOM     25  H   SER A   2       4.650   2.480  -1.096  1.00 11.44           H  
ATOM     26  HA  SER A   2       3.015   4.750  -0.462  1.00 11.44           H  
ATOM     27 1HB  SER A   2       5.399   4.884  -0.217  1.00 11.44           H  
ATOM     28 2HB  SER A   2       5.673   4.549  -1.919  1.00 11.44           H  
ATOM     29  HG  SER A   2       5.247   6.517  -2.410  1.00 11.44           H  
ATOM     30  N   ALA A   3       2.126   5.752  -2.557  1.00 10.98           N  
ATOM     31  CA  ALA A   3       1.471   6.240  -3.766  1.00 10.98           C  
ATOM     32  C   ALA A   3       2.393   7.137  -4.583  1.00 10.98           C  
ATOM     33  O   ALA A   3       2.030   7.558  -5.682  1.00 10.98           O  
ATOM     34  CB  ALA A   3       0.212   7.008  -3.422  1.00 10.98           C  
ATOM     35  H   ALA A   3       1.952   6.212  -1.676  1.00 10.98           H  
ATOM     36  HA  ALA A   3       1.207   5.376  -4.378  1.00 10.98           H  
ATOM     37 1HB  ALA A   3      -0.259   7.325  -4.350  1.00 10.98           H  
ATOM     38 2HB  ALA A   3      -0.470   6.364  -2.868  1.00 10.98           H  
ATOM     39 3HB  ALA A   3       0.467   7.879  -2.820  1.00 10.98           H  
ATOM     40  N   THR A   4       3.561   7.471  -4.030  1.00 10.41           N  
ATOM     41  CA  THR A   4       4.499   8.348  -4.716  1.00 10.41           C  
ATOM     42  C   THR A   4       5.890   7.730  -4.693  1.00 10.41           C  
ATOM     43  O   THR A   4       6.182   6.900  -3.827  1.00 10.41           O  
ATOM     44  CB  THR A   4       4.521   9.745  -4.060  1.00 10.41           C  
ATOM     45  OG1 THR A   4       4.987   9.640  -2.705  1.00 10.41           O  
ATOM     46  CG2 THR A   4       3.115  10.363  -4.060  1.00 10.41           C  
ATOM     47  H   THR A   4       3.822   7.089  -3.124  1.00 10.41           H  
ATOM     48  HA  THR A   4       4.192   8.456  -5.756  1.00 10.41           H  
ATOM     49  HB  THR A   4       5.198  10.389  -4.619  1.00 10.41           H  
ATOM     50  HG1 THR A   4       5.180  10.519  -2.365  1.00 10.41           H  
ATOM     51 1HG2 THR A   4       3.157  11.352  -3.606  1.00 10.41           H  
ATOM     52 2HG2 THR A   4       2.756  10.452  -5.087  1.00 10.41           H  
ATOM     53 3HG2 THR A   4       2.431   9.741  -3.493  1.00 10.41           H  
ATOM     54  N   THR A   5       6.755   8.159  -5.615  1.00  9.70           N  
ATOM     55  CA  THR A   5       8.134   7.683  -5.653  1.00  9.70           C  
ATOM     56  C   THR A   5       9.093   8.678  -6.307  1.00  9.70           C  
ATOM     57  O   THR A   5       8.719   9.379  -7.250  1.00  9.70           O  
ATOM     58  CB  THR A   5       8.197   6.337  -6.392  1.00  9.70           C  
ATOM     59  OG1 THR A   5       9.548   5.868  -6.416  1.00  9.70           O  
ATOM     60  CG2 THR A   5       7.647   6.485  -7.812  1.00  9.70           C  
ATOM     61  H   THR A   5       6.452   8.836  -6.298  1.00  9.70           H  
ATOM     62  HA  THR A   5       8.470   7.527  -4.627  1.00  9.70           H  
ATOM     63  HB  THR A   5       7.590   5.606  -5.857  1.00  9.70           H  
ATOM     64  HG1 THR A   5      10.112   6.558  -6.793  1.00  9.70           H  
ATOM     65 1HG2 THR A   5       7.688   5.525  -8.328  1.00  9.70           H  
ATOM     66 2HG2 THR A   5       6.618   6.825  -7.763  1.00  9.70           H  
ATOM     67 3HG2 THR A   5       8.229   7.212  -8.358  1.00  9.70           H  
ATOM     68  N   VAL A   6      10.327   8.711  -5.791  1.00  8.83           N  
ATOM     69  CA  VAL A   6      11.424   9.549  -6.290  1.00  8.83           C  
ATOM     70  C   VAL A   6      12.722   8.739  -6.473  1.00  8.83           C  
ATOM     71  O   VAL A   6      13.146   8.049  -5.547  1.00  8.83           O  
ATOM     72  CB  VAL A   6      11.653  10.719  -5.299  1.00  8.83           C  
ATOM     73  CG1 VAL A   6      12.798  11.564  -5.748  1.00  8.83           C  
ATOM     74  CG2 VAL A   6      10.381  11.578  -5.200  1.00  8.83           C  
ATOM     75  H   VAL A   6      10.518   8.102  -5.007  1.00  8.83           H  
ATOM     76  HA  VAL A   6      11.131   9.963  -7.254  1.00  8.83           H  
ATOM     77  HB  VAL A   6      11.902  10.319  -4.316  1.00  8.83           H  
ATOM     78 1HG1 VAL A   6      12.952  12.375  -5.038  1.00  8.83           H  
ATOM     79 2HG1 VAL A   6      13.678  10.949  -5.778  1.00  8.83           H  
ATOM     80 3HG1 VAL A   6      12.587  11.978  -6.734  1.00  8.83           H  
ATOM     81 1HG2 VAL A   6      10.552  12.397  -4.503  1.00  8.83           H  
ATOM     82 2HG2 VAL A   6      10.141  11.984  -6.187  1.00  8.83           H  
ATOM     83 3HG2 VAL A   6       9.547  10.985  -4.845  1.00  8.83           H  
ATOM     84  N   ALA A   7      13.359   8.806  -7.653  1.00  7.74           N  
ATOM     85  CA  ALA A   7      14.595   8.045  -7.857  1.00  7.74           C  
ATOM     86  C   ALA A   7      15.545   8.599  -8.933  1.00  7.74           C  
ATOM     87  O   ALA A   7      15.853   7.891  -9.896  1.00  7.74           O  
ATOM     88  CB  ALA A   7      14.264   6.608  -8.229  1.00  7.74           C  
ATOM     89  H   ALA A   7      12.980   9.371  -8.399  1.00  7.74           H  
ATOM     90  HA  ALA A   7      15.129   8.030  -6.909  1.00  7.74           H  
ATOM     91 1HB  ALA A   7      15.189   6.039  -8.316  1.00  7.74           H  
ATOM     92 2HB  ALA A   7      13.638   6.162  -7.455  1.00  7.74           H  
ATOM     93 3HB  ALA A   7      13.741   6.586  -9.177  1.00  7.74           H  
ATOM     94  N   PRO A   8      16.096   9.815  -8.784  1.00  6.41           N  
ATOM     95  CA  PRO A   8      17.036  10.447  -9.700  1.00  6.41           C  
ATOM     96  C   PRO A   8      18.398   9.833  -9.452  1.00  6.41           C  
ATOM     97  O   PRO A   8      19.276  10.453  -8.854  1.00  6.41           O  
ATOM     98  CB  PRO A   8      16.990  11.909  -9.277  1.00  6.41           C  
ATOM     99  CG  PRO A   8      16.705  11.835  -7.792  1.00  6.41           C  
ATOM    100  CD  PRO A   8      15.756  10.650  -7.640  1.00  6.41           C  
ATOM    101  HA  PRO A   8      16.707  10.299 -10.742  1.00  6.41           H  
ATOM    102 1HB  PRO A   8      17.947  12.395  -9.508  1.00  6.41           H  
ATOM    103 2HB  PRO A   8      16.211  12.440  -9.845  1.00  6.41           H  
ATOM    104 1HG  PRO A   8      17.642  11.694  -7.235  1.00  6.41           H  
ATOM    105 2HG  PRO A   8      16.264  12.780  -7.443  1.00  6.41           H  
ATOM    106 1HD  PRO A   8      15.929  10.134  -6.687  1.00  6.41           H  
ATOM    107 2HD  PRO A   8      14.744  11.023  -7.752  1.00  6.41           H  
ATOM    108  N   HIS A   9      18.523   8.575  -9.817  1.00  4.98           N  
ATOM    109  CA  HIS A   9      19.693   7.773  -9.510  1.00  4.98           C  
ATOM    110  C   HIS A   9      20.608   7.565 -10.707  1.00  4.98           C  
ATOM    111  O   HIS A   9      20.199   7.738 -11.855  1.00  4.98           O  
ATOM    112  CB  HIS A   9      19.231   6.420  -8.962  1.00  4.98           C  
ATOM    113  CG  HIS A   9      18.498   6.520  -7.641  1.00  4.98           C  
ATOM    114  ND1 HIS A   9      17.863   5.444  -7.064  1.00  4.98           N  
ATOM    115  CD2 HIS A   9      18.316   7.561  -6.788  1.00  4.98           C  
ATOM    116  CE1 HIS A   9      17.315   5.818  -5.919  1.00  4.98           C  
ATOM    117  NE2 HIS A   9      17.578   7.094  -5.729  1.00  4.98           N  
ATOM    118  H   HIS A   9      17.731   8.145 -10.295  1.00  4.98           H  
ATOM    119  HA  HIS A   9      20.277   8.271  -8.736  1.00  4.98           H  
ATOM    120 1HB  HIS A   9      18.562   5.952  -9.684  1.00  4.98           H  
ATOM    121 2HB  HIS A   9      20.087   5.761  -8.832  1.00  4.98           H  
ATOM    122  HD2 HIS A   9      18.684   8.577  -6.910  1.00  4.98           H  
ATOM    123  HE1 HIS A   9      16.746   5.178  -5.245  1.00  4.98           H  
ATOM    124  HE2 HIS A   9      17.285   7.643  -4.934  1.00  4.98           H  
ATOM    125  N   ALA A  10      21.847   7.156 -10.428  1.00  3.65           N  
ATOM    126  CA  ALA A  10      22.835   6.831 -11.464  1.00  3.65           C  
ATOM    127  C   ALA A  10      23.073   8.004 -12.432  1.00  3.65           C  
ATOM    128  O   ALA A  10      23.499   9.075 -11.990  1.00  3.65           O  
ATOM    129  CB  ALA A  10      22.391   5.585 -12.198  1.00  3.65           C  
ATOM    130  H   ALA A  10      22.114   7.054  -9.459  1.00  3.65           H  
ATOM    131  HA  ALA A  10      23.782   6.618 -10.969  1.00  3.65           H  
ATOM    132 1HB  ALA A  10      23.147   5.309 -12.932  1.00  3.65           H  
ATOM    133 2HB  ALA A  10      22.270   4.770 -11.491  1.00  3.65           H  
ATOM    134 3HB  ALA A  10      21.445   5.759 -12.702  1.00  3.65           H  
ATOM    135  N   GLY A  11      22.824   7.829 -13.744  1.00  2.60           N  
ATOM    136  CA  GLY A  11      23.070   8.880 -14.746  1.00  2.60           C  
ATOM    137  C   GLY A  11      22.084  10.049 -14.653  1.00  2.60           C  
ATOM    138  O   GLY A  11      21.323  10.340 -15.587  1.00  2.60           O  
ATOM    139  H   GLY A  11      22.467   6.939 -14.099  1.00  2.60           H  
ATOM    140 1HA  GLY A  11      24.087   9.252 -14.627  1.00  2.60           H  
ATOM    141 2HA  GLY A  11      23.011   8.436 -15.739  1.00  2.60           H  
ATOM    142  N   LYS A  12      22.208  10.802 -13.565  1.00  1.86           N  
ATOM    143  CA  LYS A  12      21.343  11.927 -13.267  1.00  1.86           C  
ATOM    144  C   LYS A  12      21.347  12.966 -14.360  1.00  1.86           C  
ATOM    145  O   LYS A  12      20.316  13.556 -14.626  1.00  1.86           O  
ATOM    146  CB  LYS A  12      21.753  12.598 -11.963  1.00  1.86           C  
ATOM    147  CG  LYS A  12      21.408  11.824 -10.733  1.00  1.86           C  
ATOM    148  CD  LYS A  12      21.980  12.487  -9.492  1.00  1.86           C  
ATOM    149  CE  LYS A  12      21.296  13.820  -9.220  1.00  1.86           C  
ATOM    150  NZ  LYS A  12      21.800  14.466  -7.979  1.00  1.86           N  
ATOM    151  H   LYS A  12      22.888  10.499 -12.875  1.00  1.86           H  
ATOM    152  HA  LYS A  12      20.327  11.550 -13.154  1.00  1.86           H  
ATOM    153 1HB  LYS A  12      22.829  12.760 -11.962  1.00  1.86           H  
ATOM    154 2HB  LYS A  12      21.273  13.579 -11.893  1.00  1.86           H  
ATOM    155 1HG  LYS A  12      20.328  11.789 -10.649  1.00  1.86           H  
ATOM    156 2HG  LYS A  12      21.783  10.801 -10.813  1.00  1.86           H  
ATOM    157 1HD  LYS A  12      21.822  11.827  -8.636  1.00  1.86           H  
ATOM    158 2HD  LYS A  12      23.050  12.645  -9.618  1.00  1.86           H  
ATOM    159 1HE  LYS A  12      21.468  14.491 -10.065  1.00  1.86           H  
ATOM    160 2HE  LYS A  12      20.223  13.650  -9.118  1.00  1.86           H  
ATOM    161 1HZ  LYS A  12      21.317  15.343  -7.840  1.00  1.86           H  
ATOM    162 2HZ  LYS A  12      21.631  13.854  -7.192  1.00  1.86           H  
ATOM    163 3HZ  LYS A  12      22.790  14.638  -8.069  1.00  1.86           H  
ATOM    164  N   ALA A  13      22.479  13.185 -15.024  1.00  1.38           N  
ATOM    165  CA  ALA A  13      22.497  14.192 -16.081  1.00  1.38           C  
ATOM    166  C   ALA A  13      21.491  13.847 -17.181  1.00  1.38           C  
ATOM    167  O   ALA A  13      20.899  14.732 -17.805  1.00  1.38           O  
ATOM    168  CB  ALA A  13      23.883  14.305 -16.684  1.00  1.38           C  
ATOM    169  H   ALA A  13      23.311  12.668 -14.785  1.00  1.38           H  
ATOM    170  HA  ALA A  13      22.213  15.149 -15.644  1.00  1.38           H  
ATOM    171 1HB  ALA A  13      23.878  15.075 -17.454  1.00  1.38           H  
ATOM    172 2HB  ALA A  13      24.595  14.574 -15.905  1.00  1.38           H  
ATOM    173 3HB  ALA A  13      24.167  13.352 -17.125  1.00  1.38           H  
ATOM    174  N   LYS A  14      21.299  12.558 -17.459  1.00  1.08           N  
ATOM    175  CA  LYS A  14      20.367  12.204 -18.510  1.00  1.08           C  
ATOM    176  C   LYS A  14      18.981  12.461 -17.976  1.00  1.08           C  
ATOM    177  O   LYS A  14      18.125  13.048 -18.644  1.00  1.08           O  
ATOM    178  CB  LYS A  14      20.506  10.736 -18.886  1.00  1.08           C  
ATOM    179  CG  LYS A  14      21.800  10.371 -19.580  1.00  1.08           C  
ATOM    180  CD  LYS A  14      21.852   8.876 -19.862  1.00  1.08           C  
ATOM    181  CE  LYS A  14      23.148   8.475 -20.543  1.00  1.08           C  
ATOM    182  NZ  LYS A  14      23.221   7.008 -20.765  1.00  1.08           N  
ATOM    183  H   LYS A  14      21.737  11.825 -16.908  1.00  1.08           H  
ATOM    184  HA  LYS A  14      20.534  12.838 -19.381  1.00  1.08           H  
ATOM    185 1HB  LYS A  14      20.430  10.121 -17.988  1.00  1.08           H  
ATOM    186 2HB  LYS A  14      19.680  10.445 -19.536  1.00  1.08           H  
ATOM    187 1HG  LYS A  14      21.880  10.917 -20.518  1.00  1.08           H  
ATOM    188 2HG  LYS A  14      22.639  10.644 -18.942  1.00  1.08           H  
ATOM    189 1HD  LYS A  14      21.759   8.330 -18.918  1.00  1.08           H  
ATOM    190 2HD  LYS A  14      21.011   8.597 -20.496  1.00  1.08           H  
ATOM    191 1HE  LYS A  14      23.218   8.983 -21.504  1.00  1.08           H  
ATOM    192 2HE  LYS A  14      23.988   8.781 -19.920  1.00  1.08           H  
ATOM    193 1HZ  LYS A  14      24.093   6.776 -21.219  1.00  1.08           H  
ATOM    194 2HZ  LYS A  14      23.165   6.531 -19.874  1.00  1.08           H  
ATOM    195 3HZ  LYS A  14      22.449   6.719 -21.349  1.00  1.08           H  
ATOM    196  N   ALA A  15      18.780  12.061 -16.723  1.00  0.92           N  
ATOM    197  CA  ALA A  15      17.478  12.205 -16.105  1.00  0.92           C  
ATOM    198  C   ALA A  15      17.056  13.672 -16.051  1.00  0.92           C  
ATOM    199  O   ALA A  15      15.910  14.001 -16.346  1.00  0.92           O  
ATOM    200  CB  ALA A  15      17.505  11.619 -14.702  1.00  0.92           C  
ATOM    201  H   ALA A  15      19.549  11.617 -16.218  1.00  0.92           H  
ATOM    202  HA  ALA A  15      16.759  11.660 -16.714  1.00  0.92           H  
ATOM    203 1HB  ALA A  15      16.517  11.707 -14.254  1.00  0.92           H  
ATOM    204 2HB  ALA A  15      17.791  10.571 -14.749  1.00  0.92           H  
ATOM    205 3HB  ALA A  15      18.218  12.162 -14.101  1.00  0.92           H  
ATOM    206  N   GLU A  16      18.003  14.560 -15.725  1.00  0.84           N  
ATOM    207  CA  GLU A  16      17.744  15.995 -15.626  1.00  0.84           C  
ATOM    208  C   GLU A  16      17.388  16.616 -16.972  1.00  0.84           C  
ATOM    209  O   GLU A  16      16.480  17.449 -17.055  1.00  0.84           O  
ATOM    210  CB  GLU A  16      18.954  16.710 -15.003  1.00  0.84           C  
ATOM    211  CG  GLU A  16      19.145  16.415 -13.497  1.00  0.84           C  
ATOM    212  CD  GLU A  16      20.398  17.023 -12.892  1.00  0.84           C  
ATOM    213  OE1 GLU A  16      21.190  17.584 -13.615  1.00  0.84           O  
ATOM    214  OE2 GLU A  16      20.550  16.927 -11.691  1.00  0.84           O  
ATOM    215  H   GLU A  16      18.928  14.216 -15.502  1.00  0.84           H  
ATOM    216  HA  GLU A  16      16.895  16.136 -14.958  1.00  0.84           H  
ATOM    217 1HB  GLU A  16      19.862  16.394 -15.521  1.00  0.84           H  
ATOM    218 2HB  GLU A  16      18.855  17.786 -15.135  1.00  0.84           H  
ATOM    219 1HG  GLU A  16      18.280  16.806 -12.963  1.00  0.84           H  
ATOM    220 2HG  GLU A  16      19.160  15.342 -13.346  1.00  0.84           H  
ATOM    221  N   LYS A  17      18.057  16.192 -18.047  1.00  0.81           N  
ATOM    222  CA  LYS A  17      17.719  16.730 -19.361  1.00  0.81           C  
ATOM    223  C   LYS A  17      16.294  16.319 -19.723  1.00  0.81           C  
ATOM    224  O   LYS A  17      15.511  17.112 -20.261  1.00  0.81           O  
ATOM    225  CB  LYS A  17      18.722  16.241 -20.402  1.00  0.81           C  
ATOM    226  CG  LYS A  17      20.109  16.871 -20.255  1.00  0.81           C  
ATOM    227  CD  LYS A  17      21.093  16.318 -21.270  1.00  0.81           C  
ATOM    228  CE  LYS A  17      22.471  16.938 -21.090  1.00  0.81           C  
ATOM    229  NZ  LYS A  17      23.459  16.386 -22.057  1.00  0.81           N  
ATOM    230  H   LYS A  17      18.825  15.521 -17.951  1.00  0.81           H  
ATOM    231  HA  LYS A  17      17.759  17.817 -19.317  1.00  0.81           H  
ATOM    232 1HB  LYS A  17      18.837  15.157 -20.308  1.00  0.81           H  
ATOM    233 2HB  LYS A  17      18.349  16.451 -21.402  1.00  0.81           H  
ATOM    234 1HG  LYS A  17      20.031  17.949 -20.391  1.00  0.81           H  
ATOM    235 2HG  LYS A  17      20.485  16.684 -19.254  1.00  0.81           H  
ATOM    236 1HD  LYS A  17      21.172  15.237 -21.133  1.00  0.81           H  
ATOM    237 2HD  LYS A  17      20.735  16.518 -22.278  1.00  0.81           H  
ATOM    238 1HE  LYS A  17      22.399  18.015 -21.234  1.00  0.81           H  
ATOM    239 2HE  LYS A  17      22.821  16.739 -20.075  1.00  0.81           H  
ATOM    240 1HZ  LYS A  17      24.359  16.820 -21.907  1.00  0.81           H  
ATOM    241 2HZ  LYS A  17      23.539  15.389 -21.920  1.00  0.81           H  
ATOM    242 3HZ  LYS A  17      23.150  16.573 -23.000  1.00  0.81           H  
ATOM    243  N   VAL A  18      15.947  15.087 -19.372  1.00  0.80           N  
ATOM    244  CA  VAL A  18      14.617  14.572 -19.602  1.00  0.80           C  
ATOM    245  C   VAL A  18      13.592  15.291 -18.724  1.00  0.80           C  
ATOM    246  O   VAL A  18      12.521  15.659 -19.214  1.00  0.80           O  
ATOM    247  CB  VAL A  18      14.626  13.063 -19.428  1.00  0.80           C  
ATOM    248  CG1 VAL A  18      13.193  12.487 -19.458  1.00  0.80           C  
ATOM    249  CG2 VAL A  18      15.464  12.485 -20.550  1.00  0.80           C  
ATOM    250  H   VAL A  18      16.645  14.473 -18.943  1.00  0.80           H  
ATOM    251  HA  VAL A  18      14.362  14.765 -20.641  1.00  0.80           H  
ATOM    252  HB  VAL A  18      15.093  12.822 -18.499  1.00  0.80           H  
ATOM    253 1HG1 VAL A  18      13.234  11.404 -19.338  1.00  0.80           H  
ATOM    254 2HG1 VAL A  18      12.616  12.920 -18.645  1.00  0.80           H  
ATOM    255 3HG1 VAL A  18      12.719  12.717 -20.383  1.00  0.80           H  
ATOM    256 1HG2 VAL A  18      15.527  11.433 -20.456  1.00  0.80           H  
ATOM    257 2HG2 VAL A  18      15.018  12.735 -21.500  1.00  0.80           H  
ATOM    258 3HG2 VAL A  18      16.466  12.908 -20.500  1.00  0.80           H  
ATOM    259  N   GLU A  19      13.907  15.551 -17.445  1.00  0.79           N  
ATOM    260  CA  GLU A  19      12.933  16.288 -16.653  1.00  0.79           C  
ATOM    261  C   GLU A  19      12.701  17.654 -17.268  1.00  0.79           C  
ATOM    262  O   GLU A  19      11.559  18.094 -17.348  1.00  0.79           O  
ATOM    263  CB  GLU A  19      13.368  16.555 -15.197  1.00  0.79           C  
ATOM    264  CG  GLU A  19      13.364  15.378 -14.231  1.00  0.79           C  
ATOM    265  CD  GLU A  19      13.665  15.808 -12.785  1.00  0.79           C  
ATOM    266  OE1 GLU A  19      13.914  16.980 -12.567  1.00  0.79           O  
ATOM    267  OE2 GLU A  19      13.627  14.977 -11.906  1.00  0.79           O  
ATOM    268  H   GLU A  19      14.780  15.223 -17.046  1.00  0.79           H  
ATOM    269  HA  GLU A  19      11.995  15.743 -16.650  1.00  0.79           H  
ATOM    270 1HB  GLU A  19      14.384  16.950 -15.204  1.00  0.79           H  
ATOM    271 2HB  GLU A  19      12.738  17.325 -14.787  1.00  0.79           H  
ATOM    272 1HG  GLU A  19      12.388  14.908 -14.257  1.00  0.79           H  
ATOM    273 2HG  GLU A  19      14.105  14.656 -14.557  1.00  0.79           H  
ATOM    274  N   ALA A  20      13.757  18.309 -17.753  1.00  0.79           N  
ATOM    275  CA  ALA A  20      13.593  19.630 -18.347  1.00  0.79           C  
ATOM    276  C   ALA A  20      12.655  19.580 -19.552  1.00  0.79           C  
ATOM    277  O   ALA A  20      11.825  20.469 -19.741  1.00  0.79           O  
ATOM    278  CB  ALA A  20      14.950  20.176 -18.763  1.00  0.79           C  
ATOM    279  H   ALA A  20      14.692  17.907 -17.665  1.00  0.79           H  
ATOM    280  HA  ALA A  20      13.151  20.285 -17.600  1.00  0.79           H  
ATOM    281 1HB  ALA A  20      14.829  21.173 -19.182  1.00  0.79           H  
ATOM    282 2HB  ALA A  20      15.602  20.221 -17.891  1.00  0.79           H  
ATOM    283 3HB  ALA A  20      15.391  19.522 -19.508  1.00  0.79           H  
ATOM    284  N   ALA A  21      12.777  18.525 -20.358  1.00  0.78           N  
ATOM    285  CA  ALA A  21      11.926  18.316 -21.525  1.00  0.78           C  
ATOM    286  C   ALA A  21      10.447  18.133 -21.159  1.00  0.78           C  
ATOM    287  O   ALA A  21       9.540  18.599 -21.871  1.00  0.78           O  
ATOM    288  CB  ALA A  21      12.398  17.091 -22.264  1.00  0.78           C  
ATOM    289  H   ALA A  21      13.514  17.845 -20.164  1.00  0.78           H  
ATOM    290  HA  ALA A  21      12.014  19.191 -22.166  1.00  0.78           H  
ATOM    291 1HB  ALA A  21      11.785  16.945 -23.142  1.00  0.78           H  
ATOM    292 2HB  ALA A  21      13.440  17.212 -22.553  1.00  0.78           H  
ATOM    293 3HB  ALA A  21      12.299  16.237 -21.612  1.00  0.78           H  
ATOM    294  N   LEU A  22      10.214  17.444 -20.039  1.00  0.76           N  
ATOM    295  CA  LEU A  22       8.871  17.122 -19.568  1.00  0.76           C  
ATOM    296  C   LEU A  22       8.187  18.213 -18.740  1.00  0.76           C  
ATOM    297  O   LEU A  22       7.009  18.497 -18.947  1.00  0.76           O  
ATOM    298  CB  LEU A  22       8.957  15.856 -18.722  1.00  0.76           C  
ATOM    299  CG  LEU A  22       9.359  14.590 -19.451  1.00  0.76           C  
ATOM    300  CD1 LEU A  22       9.565  13.508 -18.458  1.00  0.76           C  
ATOM    301  CD2 LEU A  22       8.276  14.207 -20.408  1.00  0.76           C  
ATOM    302  H   LEU A  22      11.017  17.087 -19.517  1.00  0.76           H  
ATOM    303  HA  LEU A  22       8.252  16.922 -20.440  1.00  0.76           H  
ATOM    304 1HB  LEU A  22       9.705  16.025 -17.951  1.00  0.76           H  
ATOM    305 2HB  LEU A  22       7.996  15.686 -18.242  1.00  0.76           H  
ATOM    306  HG  LEU A  22      10.293  14.747 -19.992  1.00  0.76           H  
ATOM    307 1HD1 LEU A  22       9.855  12.597 -18.979  1.00  0.76           H  
ATOM    308 2HD1 LEU A  22      10.353  13.802 -17.772  1.00  0.76           H  
ATOM    309 3HD1 LEU A  22       8.643  13.344 -17.910  1.00  0.76           H  
ATOM    310 1HD2 LEU A  22       8.563  13.290 -20.913  1.00  0.76           H  
ATOM    311 2HD2 LEU A  22       7.351  14.045 -19.865  1.00  0.76           H  
ATOM    312 3HD2 LEU A  22       8.133  15.002 -21.138  1.00  0.76           H  
ATOM    313  N   LYS A  23       8.912  18.828 -17.811  1.00  0.73           N  
ATOM    314  CA  LYS A  23       8.325  19.821 -16.913  1.00  0.73           C  
ATOM    315  C   LYS A  23       7.770  21.025 -17.630  1.00  0.73           C  
ATOM    316  O   LYS A  23       8.436  21.625 -18.475  1.00  0.73           O  
ATOM    317  CB  LYS A  23       9.357  20.343 -15.897  1.00  0.73           C  
ATOM    318  CG  LYS A  23       9.765  19.372 -14.808  1.00  0.73           C  
ATOM    319  CD  LYS A  23      10.782  19.939 -13.835  1.00  0.73           C  
ATOM    320  CE  LYS A  23      11.073  18.921 -12.722  1.00  0.73           C  
ATOM    321  NZ  LYS A  23      12.198  19.351 -11.836  1.00  0.73           N  
ATOM    322  H   LYS A  23       9.890  18.585 -17.706  1.00  0.73           H  
ATOM    323  HA  LYS A  23       7.504  19.346 -16.372  1.00  0.73           H  
ATOM    324 1HB  LYS A  23      10.269  20.608 -16.438  1.00  0.73           H  
ATOM    325 2HB  LYS A  23       8.983  21.249 -15.444  1.00  0.73           H  
ATOM    326 1HG  LYS A  23       8.887  19.038 -14.256  1.00  0.73           H  
ATOM    327 2HG  LYS A  23      10.239  18.536 -15.271  1.00  0.73           H  
ATOM    328 1HD  LYS A  23      11.709  20.159 -14.367  1.00  0.73           H  
ATOM    329 2HD  LYS A  23      10.407  20.856 -13.386  1.00  0.73           H  
ATOM    330 1HE  LYS A  23      10.174  18.800 -12.115  1.00  0.73           H  
ATOM    331 2HE  LYS A  23      11.318  17.966 -13.168  1.00  0.73           H  
ATOM    332 1HZ  LYS A  23      12.350  18.642 -11.127  1.00  0.73           H  
ATOM    333 2HZ  LYS A  23      13.039  19.450 -12.391  1.00  0.73           H  
ATOM    334 3HZ  LYS A  23      11.985  20.234 -11.392  1.00  0.73           H  
ATOM    335  N   GLY A  24       6.587  21.457 -17.210  1.00  0.70           N  
ATOM    336  CA  GLY A  24       6.022  22.666 -17.766  1.00  0.70           C  
ATOM    337  C   GLY A  24       5.199  22.433 -19.022  1.00  0.70           C  
ATOM    338  O   GLY A  24       5.130  23.315 -19.882  1.00  0.70           O  
ATOM    339  H   GLY A  24       6.042  20.900 -16.553  1.00  0.70           H  
ATOM    340 1HA  GLY A  24       5.409  23.145 -17.007  1.00  0.70           H  
ATOM    341 2HA  GLY A  24       6.827  23.362 -17.991  1.00  0.70           H  
ATOM    342  N   GLY A  25       4.547  21.275 -19.142  1.00  0.67           N  
ATOM    343  CA  GLY A  25       3.752  21.083 -20.352  1.00  0.67           C  
ATOM    344  C   GLY A  25       2.758  19.926 -20.356  1.00  0.67           C  
ATOM    345  O   GLY A  25       2.771  19.020 -19.512  1.00  0.67           O  
ATOM    346  H   GLY A  25       4.609  20.566 -18.408  1.00  0.67           H  
ATOM    347 1HA  GLY A  25       3.210  22.003 -20.560  1.00  0.67           H  
ATOM    348 2HA  GLY A  25       4.433  20.953 -21.191  1.00  0.67           H  
ATOM    349  N   ILE A  26       1.883  19.997 -21.359  1.00  0.66           N  
ATOM    350  CA  ILE A  26       0.795  19.060 -21.588  1.00  0.66           C  
ATOM    351  C   ILE A  26       0.958  18.304 -22.895  1.00  0.66           C  
ATOM    352  O   ILE A  26       1.106  18.924 -23.958  1.00  0.66           O  
ATOM    353  CB  ILE A  26      -0.532  19.827 -21.649  1.00  0.66           C  
ATOM    354  CG1 ILE A  26      -0.765  20.570 -20.350  1.00  0.66           C  
ATOM    355  CG2 ILE A  26      -1.655  18.862 -21.904  1.00  0.66           C  
ATOM    356  CD1 ILE A  26      -1.898  21.547 -20.400  1.00  0.66           C  
ATOM    357  H   ILE A  26       1.961  20.799 -21.982  1.00  0.66           H  
ATOM    358  HA  ILE A  26       0.766  18.339 -20.776  1.00  0.66           H  
ATOM    359  HB  ILE A  26      -0.492  20.559 -22.449  1.00  0.66           H  
ATOM    360 1HG1 ILE A  26      -0.972  19.852 -19.589  1.00  0.66           H  
ATOM    361 2HG1 ILE A  26       0.137  21.113 -20.084  1.00  0.66           H  
ATOM    362 1HG2 ILE A  26      -2.599  19.399 -21.949  1.00  0.66           H  
ATOM    363 2HG2 ILE A  26      -1.494  18.343 -22.848  1.00  0.66           H  
ATOM    364 3HG2 ILE A  26      -1.682  18.137 -21.088  1.00  0.66           H  
ATOM    365 1HD1 ILE A  26      -2.009  22.029 -19.435  1.00  0.66           H  
ATOM    366 2HD1 ILE A  26      -1.693  22.293 -21.149  1.00  0.66           H  
ATOM    367 3HD1 ILE A  26      -2.818  21.022 -20.649  1.00  0.66           H  
ATOM    368  N   PHE A  27       0.887  16.974 -22.809  1.00  0.66           N  
ATOM    369  CA  PHE A  27       1.013  16.083 -23.958  1.00  0.66           C  
ATOM    370  C   PHE A  27      -0.319  15.391 -24.278  1.00  0.66           C  
ATOM    371  O   PHE A  27      -1.069  15.041 -23.367  1.00  0.66           O  
ATOM    372  CB  PHE A  27       2.074  15.034 -23.655  1.00  0.66           C  
ATOM    373  CG  PHE A  27       3.477  15.558 -23.497  1.00  0.66           C  
ATOM    374  CD1 PHE A  27       3.884  16.085 -22.289  1.00  0.66           C  
ATOM    375  CD2 PHE A  27       4.402  15.470 -24.525  1.00  0.66           C  
ATOM    376  CE1 PHE A  27       5.182  16.530 -22.100  1.00  0.66           C  
ATOM    377  CE2 PHE A  27       5.698  15.917 -24.342  1.00  0.66           C  
ATOM    378  CZ  PHE A  27       6.088  16.442 -23.130  1.00  0.66           C  
ATOM    379  H   PHE A  27       0.760  16.554 -21.889  1.00  0.66           H  
ATOM    380  HA  PHE A  27       1.308  16.669 -24.806  1.00  0.66           H  
ATOM    381 1HB  PHE A  27       1.804  14.491 -22.748  1.00  0.66           H  
ATOM    382 2HB  PHE A  27       2.096  14.333 -24.463  1.00  0.66           H  
ATOM    383  HD1 PHE A  27       3.157  16.145 -21.479  1.00  0.66           H  
ATOM    384  HD2 PHE A  27       4.098  15.038 -25.480  1.00  0.66           H  
ATOM    385  HE1 PHE A  27       5.488  16.948 -21.130  1.00  0.66           H  
ATOM    386  HE2 PHE A  27       6.418  15.845 -25.146  1.00  0.66           H  
ATOM    387  HZ  PHE A  27       7.116  16.786 -22.987  1.00  0.66           H  
ATOM    388  N   ARG A  28      -0.598  15.141 -25.562  1.00  0.69           N  
ATOM    389  CA  ARG A  28      -1.858  14.485 -25.947  1.00  0.69           C  
ATOM    390  C   ARG A  28      -1.774  13.567 -27.171  1.00  0.69           C  
ATOM    391  O   ARG A  28      -1.020  13.820 -28.116  1.00  0.69           O  
ATOM    392  CB  ARG A  28      -2.933  15.533 -26.213  1.00  0.69           C  
ATOM    393  CG  ARG A  28      -4.344  15.012 -26.530  1.00  0.69           C  
ATOM    394  CD  ARG A  28      -5.313  16.129 -26.648  1.00  0.69           C  
ATOM    395  NE  ARG A  28      -6.670  15.668 -26.947  1.00  0.69           N  
ATOM    396  CZ  ARG A  28      -7.689  16.480 -27.303  1.00  0.69           C  
ATOM    397  NH1 ARG A  28      -7.494  17.786 -27.416  1.00  0.69           N  
ATOM    398  NH2 ARG A  28      -8.882  15.968 -27.538  1.00  0.69           N  
ATOM    399  H   ARG A  28       0.052  15.467 -26.273  1.00  0.69           H  
ATOM    400  HA  ARG A  28      -2.179  13.882 -25.104  1.00  0.69           H  
ATOM    401 1HB  ARG A  28      -3.011  16.205 -25.356  1.00  0.69           H  
ATOM    402 2HB  ARG A  28      -2.629  16.117 -27.064  1.00  0.69           H  
ATOM    403 1HG  ARG A  28      -4.347  14.480 -27.477  1.00  0.69           H  
ATOM    404 2HG  ARG A  28      -4.684  14.343 -25.734  1.00  0.69           H  
ATOM    405 1HD  ARG A  28      -5.340  16.672 -25.702  1.00  0.69           H  
ATOM    406 2HD  ARG A  28      -4.997  16.802 -27.443  1.00  0.69           H  
ATOM    407  HE  ARG A  28      -6.877  14.649 -26.860  1.00  0.69           H  
ATOM    408 1HH1 ARG A  28      -6.581  18.177 -27.235  1.00  0.69           H  
ATOM    409 2HH1 ARG A  28      -8.259  18.388 -27.683  1.00  0.69           H  
ATOM    410 1HH2 ARG A  28      -9.028  14.941 -27.443  1.00  0.69           H  
ATOM    411 2HH2 ARG A  28      -9.648  16.558 -27.803  1.00  0.69           H  
ATOM    412  N   GLY A  29      -2.550  12.485 -27.139  1.00  0.77           N  
ATOM    413  CA  GLY A  29      -2.639  11.556 -28.271  1.00  0.77           C  
ATOM    414  C   GLY A  29      -3.662  10.451 -28.011  1.00  0.77           C  
ATOM    415  O   GLY A  29      -4.263  10.394 -26.938  1.00  0.77           O  
ATOM    416  H   GLY A  29      -3.107  12.318 -26.295  1.00  0.77           H  
ATOM    417 1HA  GLY A  29      -2.916  12.107 -29.170  1.00  0.77           H  
ATOM    418 2HA  GLY A  29      -1.661  11.111 -28.458  1.00  0.77           H  
ATOM    419  N   THR A  30      -3.869   9.572 -28.992  1.00  0.92           N  
ATOM    420  CA  THR A  30      -4.857   8.507 -28.819  1.00  0.92           C  
ATOM    421  C   THR A  30      -4.172   7.156 -28.740  1.00  0.92           C  
ATOM    422  O   THR A  30      -3.405   6.797 -29.629  1.00  0.92           O  
ATOM    423  CB  THR A  30      -5.868   8.484 -29.978  1.00  0.92           C  
ATOM    424  OG1 THR A  30      -6.559   9.739 -30.045  1.00  0.92           O  
ATOM    425  CG2 THR A  30      -6.891   7.361 -29.754  1.00  0.92           C  
ATOM    426  H   THR A  30      -3.345   9.641 -29.853  1.00  0.92           H  
ATOM    427  HA  THR A  30      -5.395   8.669 -27.889  1.00  0.92           H  
ATOM    428  HB  THR A  30      -5.345   8.313 -30.916  1.00  0.92           H  
ATOM    429  HG1 THR A  30      -6.934   9.946 -29.186  1.00  0.92           H  
ATOM    430 1HG2 THR A  30      -7.604   7.350 -30.575  1.00  0.92           H  
ATOM    431 2HG2 THR A  30      -6.383   6.397 -29.706  1.00  0.92           H  
ATOM    432 3HG2 THR A  30      -7.417   7.533 -28.820  1.00  0.92           H  
ATOM    433  N   LEU A  31      -4.454   6.420 -27.672  1.00  1.15           N  
ATOM    434  CA  LEU A  31      -3.848   5.116 -27.433  1.00  1.15           C  
ATOM    435  C   LEU A  31      -4.837   3.994 -27.747  1.00  1.15           C  
ATOM    436  O   LEU A  31      -6.037   4.176 -27.587  1.00  1.15           O  
ATOM    437  CB  LEU A  31      -3.382   5.019 -25.966  1.00  1.15           C  
ATOM    438  CG  LEU A  31      -1.966   5.576 -25.620  1.00  1.15           C  
ATOM    439  CD1 LEU A  31      -1.808   7.039 -26.069  1.00  1.15           C  
ATOM    440  CD2 LEU A  31      -1.759   5.465 -24.120  1.00  1.15           C  
ATOM    441  H   LEU A  31      -5.128   6.791 -27.003  1.00  1.15           H  
ATOM    442  HA  LEU A  31      -2.985   5.044 -28.077  1.00  1.15           H  
ATOM    443 1HB  LEU A  31      -4.102   5.565 -25.350  1.00  1.15           H  
ATOM    444 2HB  LEU A  31      -3.413   3.969 -25.665  1.00  1.15           H  
ATOM    445  HG  LEU A  31      -1.230   4.988 -26.120  1.00  1.15           H  
ATOM    446 1HD1 LEU A  31      -0.805   7.388 -25.810  1.00  1.15           H  
ATOM    447 2HD1 LEU A  31      -1.932   7.106 -27.143  1.00  1.15           H  
ATOM    448 3HD1 LEU A  31      -2.553   7.664 -25.572  1.00  1.15           H  
ATOM    449 1HD2 LEU A  31      -0.773   5.831 -23.863  1.00  1.15           H  
ATOM    450 2HD2 LEU A  31      -2.515   6.064 -23.606  1.00  1.15           H  
ATOM    451 3HD2 LEU A  31      -1.851   4.419 -23.816  1.00  1.15           H  
ATOM    452  N   PRO A  32      -4.385   2.818 -28.188  1.00  1.48           N  
ATOM    453  CA  PRO A  32      -5.195   1.636 -28.419  1.00  1.48           C  
ATOM    454  C   PRO A  32      -5.586   1.056 -27.071  1.00  1.48           C  
ATOM    455  O   PRO A  32      -4.958   1.377 -26.061  1.00  1.48           O  
ATOM    456  CB  PRO A  32      -4.252   0.731 -29.210  1.00  1.48           C  
ATOM    457  CG  PRO A  32      -2.876   1.138 -28.756  1.00  1.48           C  
ATOM    458  CD  PRO A  32      -2.965   2.636 -28.497  1.00  1.48           C  
ATOM    459  HA  PRO A  32      -6.086   1.899 -29.008  1.00  1.48           H  
ATOM    460 1HB  PRO A  32      -4.480  -0.326 -28.997  1.00  1.48           H  
ATOM    461 2HB  PRO A  32      -4.408   0.880 -30.291  1.00  1.48           H  
ATOM    462 1HG  PRO A  32      -2.627   0.574 -27.855  1.00  1.48           H  
ATOM    463 2HG  PRO A  32      -2.116   0.878 -29.516  1.00  1.48           H  
ATOM    464 1HD  PRO A  32      -2.327   2.900 -27.649  1.00  1.48           H  
ATOM    465 2HD  PRO A  32      -2.712   3.194 -29.392  1.00  1.48           H  
ATOM    466  N   ALA A  33      -6.591   0.196 -27.041  1.00  1.85           N  
ATOM    467  CA  ALA A  33      -6.978  -0.424 -25.780  1.00  1.85           C  
ATOM    468  C   ALA A  33      -7.468  -1.840 -26.001  1.00  1.85           C  
ATOM    469  O   ALA A  33      -7.856  -2.215 -27.103  1.00  1.85           O  
ATOM    470  CB  ALA A  33      -8.063   0.396 -25.102  1.00  1.85           C  
ATOM    471  H   ALA A  33      -7.097  -0.038 -27.887  1.00  1.85           H  
ATOM    472  HA  ALA A  33      -6.102  -0.467 -25.135  1.00  1.85           H  
ATOM    473 1HB  ALA A  33      -8.338  -0.062 -24.150  1.00  1.85           H  
ATOM    474 2HB  ALA A  33      -7.693   1.400 -24.930  1.00  1.85           H  
ATOM    475 3HB  ALA A  33      -8.933   0.438 -25.740  1.00  1.85           H  
ATOM    476  N   ALA A  34      -7.413  -2.646 -24.943  1.00  2.17           N  
ATOM    477  CA  ALA A  34      -7.913  -4.016 -24.999  1.00  2.17           C  
ATOM    478  C   ALA A  34      -9.408  -4.083 -25.320  1.00  2.17           C  
ATOM    479  O   ALA A  34      -9.867  -5.027 -25.963  1.00  2.17           O  
ATOM    480  CB  ALA A  34      -7.658  -4.703 -23.670  1.00  2.17           C  
ATOM    481  H   ALA A  34      -7.042  -2.293 -24.074  1.00  2.17           H  
ATOM    482  HA  ALA A  34      -7.374  -4.540 -25.787  1.00  2.17           H  
ATOM    483 1HB  ALA A  34      -8.005  -5.734 -23.726  1.00  2.17           H  
ATOM    484 2HB  ALA A  34      -6.591  -4.690 -23.449  1.00  2.17           H  
ATOM    485 3HB  ALA A  34      -8.201  -4.179 -22.883  1.00  2.17           H  
ATOM    486  N   ASP A  35     -10.169  -3.116 -24.811  1.00  2.31           N  
ATOM    487  CA  ASP A  35     -11.614  -3.090 -25.009  1.00  2.31           C  
ATOM    488  C   ASP A  35     -12.117  -1.979 -25.940  1.00  2.31           C  
ATOM    489  O   ASP A  35     -12.772  -2.249 -26.948  1.00  2.31           O  
ATOM    490  CB  ASP A  35     -12.295  -3.049 -23.629  1.00  2.31           C  
ATOM    491  CG  ASP A  35     -11.871  -1.855 -22.696  1.00  2.31           C  
ATOM    492  OD1 ASP A  35     -11.088  -1.012 -23.097  1.00  2.31           O  
ATOM    493  OD2 ASP A  35     -12.338  -1.832 -21.588  1.00  2.31           O  
ATOM    494  H   ASP A  35      -9.723  -2.376 -24.296  1.00  2.31           H  
ATOM    495  HA  ASP A  35     -11.898  -4.036 -25.469  1.00  2.31           H  
ATOM    496 1HB  ASP A  35     -13.375  -2.991 -23.775  1.00  2.31           H  
ATOM    497 2HB  ASP A  35     -12.093  -3.983 -23.104  1.00  2.31           H  
ATOM    498  N   ALA A  36     -11.798  -0.739 -25.609  1.00  2.23           N  
ATOM    499  CA  ALA A  36     -12.237   0.402 -26.397  1.00  2.23           C  
ATOM    500  C   ALA A  36     -11.465   0.436 -27.721  1.00  2.23           C  
ATOM    501  O   ALA A  36     -10.307   0.035 -27.753  1.00  2.23           O  
ATOM    502  CB  ALA A  36     -12.031   1.701 -25.627  1.00  2.23           C  
ATOM    503  H   ALA A  36     -11.275  -0.602 -24.749  1.00  2.23           H  
ATOM    504  HA  ALA A  36     -13.297   0.277 -26.576  1.00  2.23           H  
ATOM    505 1HB  ALA A  36     -12.387   2.551 -26.205  1.00  2.23           H  
ATOM    506 2HB  ALA A  36     -12.592   1.645 -24.690  1.00  2.23           H  
ATOM    507 3HB  ALA A  36     -10.977   1.836 -25.408  1.00  2.23           H  
ATOM    508  N   PRO A  37     -12.039   0.972 -28.817  1.00  1.95           N  
ATOM    509  CA  PRO A  37     -11.384   1.231 -30.100  1.00  1.95           C  
ATOM    510  C   PRO A  37     -10.078   2.009 -29.922  1.00  1.95           C  
ATOM    511  O   PRO A  37      -9.136   1.874 -30.706  1.00  1.95           O  
ATOM    512  CB  PRO A  37     -12.430   2.094 -30.813  1.00  1.95           C  
ATOM    513  CG  PRO A  37     -13.737   1.628 -30.256  1.00  1.95           C  
ATOM    514  CD  PRO A  37     -13.458   1.336 -28.802  1.00  1.95           C  
ATOM    515  HA  PRO A  37     -11.211   0.281 -30.626  1.00  1.95           H  
ATOM    516 1HB  PRO A  37     -12.246   3.163 -30.602  1.00  1.95           H  
ATOM    517 2HB  PRO A  37     -12.353   1.963 -31.900  1.00  1.95           H  
ATOM    518 1HG  PRO A  37     -14.494   2.423 -30.377  1.00  1.95           H  
ATOM    519 2HG  PRO A  37     -14.101   0.751 -30.805  1.00  1.95           H  
ATOM    520 1HD  PRO A  37     -13.615   2.224 -28.188  1.00  1.95           H  
ATOM    521 2HD  PRO A  37     -14.103   0.491 -28.509  1.00  1.95           H  
ATOM    522  N   GLY A  38     -10.056   2.829 -28.883  1.00  1.60           N  
ATOM    523  CA  GLY A  38      -8.940   3.663 -28.506  1.00  1.60           C  
ATOM    524  C   GLY A  38      -9.391   4.614 -27.410  1.00  1.60           C  
ATOM    525  O   GLY A  38     -10.594   4.761 -27.159  1.00  1.60           O  
ATOM    526  H   GLY A  38     -10.872   2.875 -28.299  1.00  1.60           H  
ATOM    527 1HA  GLY A  38      -8.130   3.034 -28.138  1.00  1.60           H  
ATOM    528 2HA  GLY A  38      -8.569   4.220 -29.366  1.00  1.60           H  
ATOM    529  N   ILE A  39      -8.422   5.228 -26.755  1.00  1.28           N  
ATOM    530  CA  ILE A  39      -8.647   6.159 -25.664  1.00  1.28           C  
ATOM    531  C   ILE A  39      -7.929   7.489 -25.896  1.00  1.28           C  
ATOM    532  O   ILE A  39      -6.736   7.521 -26.212  1.00  1.28           O  
ATOM    533  CB  ILE A  39      -8.195   5.519 -24.335  1.00  1.28           C  
ATOM    534  CG1 ILE A  39      -9.002   4.225 -24.053  1.00  1.28           C  
ATOM    535  CG2 ILE A  39      -8.353   6.473 -23.200  1.00  1.28           C  
ATOM    536  CD1 ILE A  39      -8.497   3.444 -22.890  1.00  1.28           C  
ATOM    537  H   ILE A  39      -7.469   5.019 -27.030  1.00  1.28           H  
ATOM    538  HA  ILE A  39      -9.713   6.362 -25.599  1.00  1.28           H  
ATOM    539  HB  ILE A  39      -7.143   5.238 -24.422  1.00  1.28           H  
ATOM    540 1HG1 ILE A  39     -10.026   4.485 -23.854  1.00  1.28           H  
ATOM    541 2HG1 ILE A  39      -8.966   3.577 -24.917  1.00  1.28           H  
ATOM    542 1HG2 ILE A  39      -8.009   5.985 -22.293  1.00  1.28           H  
ATOM    543 2HG2 ILE A  39      -7.763   7.373 -23.377  1.00  1.28           H  
ATOM    544 3HG2 ILE A  39      -9.382   6.738 -23.094  1.00  1.28           H  
ATOM    545 1HD1 ILE A  39      -9.116   2.554 -22.755  1.00  1.28           H  
ATOM    546 2HD1 ILE A  39      -7.463   3.145 -23.074  1.00  1.28           H  
ATOM    547 3HD1 ILE A  39      -8.543   4.059 -21.988  1.00  1.28           H  
ATOM    548  N   ASP A  40      -8.654   8.594 -25.754  1.00  1.04           N  
ATOM    549  CA  ASP A  40      -8.059   9.921 -25.927  1.00  1.04           C  
ATOM    550  C   ASP A  40      -7.395  10.294 -24.608  1.00  1.04           C  
ATOM    551  O   ASP A  40      -8.070  10.383 -23.576  1.00  1.04           O  
ATOM    552  CB  ASP A  40      -9.111  10.955 -26.362  1.00  1.04           C  
ATOM    553  CG  ASP A  40      -8.610  12.403 -26.700  1.00  1.04           C  
ATOM    554  OD1 ASP A  40      -7.473  12.725 -26.496  1.00  1.04           O  
ATOM    555  OD2 ASP A  40      -9.420  13.177 -27.167  1.00  1.04           O  
ATOM    556  H   ASP A  40      -9.633   8.505 -25.479  1.00  1.04           H  
ATOM    557  HA  ASP A  40      -7.287   9.872 -26.696  1.00  1.04           H  
ATOM    558 1HB  ASP A  40      -9.564  10.594 -27.261  1.00  1.04           H  
ATOM    559 2HB  ASP A  40      -9.896  11.014 -25.605  1.00  1.04           H  
ATOM    560  N   THR A  41      -6.063  10.371 -24.622  1.00  0.88           N  
ATOM    561  CA  THR A  41      -5.273  10.606 -23.422  1.00  0.88           C  
ATOM    562  C   THR A  41      -4.484  11.906 -23.382  1.00  0.88           C  
ATOM    563  O   THR A  41      -3.796  12.281 -24.340  1.00  0.88           O  
ATOM    564  CB  THR A  41      -4.280   9.456 -23.199  1.00  0.88           C  
ATOM    565  OG1 THR A  41      -4.996   8.240 -22.976  1.00  0.88           O  
ATOM    566  CG2 THR A  41      -3.348   9.751 -22.054  1.00  0.88           C  
ATOM    567  H   THR A  41      -5.568  10.287 -25.511  1.00  0.88           H  
ATOM    568  HA  THR A  41      -5.959  10.620 -22.579  1.00  0.88           H  
ATOM    569  HB  THR A  41      -3.683   9.331 -24.103  1.00  0.88           H  
ATOM    570  HG1 THR A  41      -5.695   8.408 -22.334  1.00  0.88           H  
ATOM    571 1HG2 THR A  41      -2.650   8.928 -21.934  1.00  0.88           H  
ATOM    572 2HG2 THR A  41      -2.789  10.655 -22.267  1.00  0.88           H  
ATOM    573 3HG2 THR A  41      -3.932   9.887 -21.142  1.00  0.88           H  
ATOM    574  N   THR A  42      -4.589  12.593 -22.243  1.00  0.78           N  
ATOM    575  CA  THR A  42      -3.820  13.801 -21.999  1.00  0.78           C  
ATOM    576  C   THR A  42      -2.996  13.629 -20.725  1.00  0.78           C  
ATOM    577  O   THR A  42      -3.528  13.212 -19.691  1.00  0.78           O  
ATOM    578  CB  THR A  42      -4.724  15.050 -21.868  1.00  0.78           C  
ATOM    579  OG1 THR A  42      -5.474  15.249 -23.075  1.00  0.78           O  
ATOM    580  CG2 THR A  42      -3.874  16.273 -21.618  1.00  0.78           C  
ATOM    581  H   THR A  42      -5.217  12.239 -21.518  1.00  0.78           H  
ATOM    582  HA  THR A  42      -3.136  13.955 -22.828  1.00  0.78           H  
ATOM    583  HB  THR A  42      -5.413  14.915 -21.037  1.00  0.78           H  
ATOM    584  HG1 THR A  42      -6.131  14.556 -23.163  1.00  0.78           H  
ATOM    585 1HG2 THR A  42      -4.511  17.150 -21.529  1.00  0.78           H  
ATOM    586 2HG2 THR A  42      -3.303  16.149 -20.698  1.00  0.78           H  
ATOM    587 3HG2 THR A  42      -3.189  16.402 -22.456  1.00  0.78           H  
ATOM    588  N   VAL A  43      -1.700  13.931 -20.801  1.00  0.73           N  
ATOM    589  CA  VAL A  43      -0.835  13.836 -19.625  1.00  0.73           C  
ATOM    590  C   VAL A  43      -0.125  15.163 -19.378  1.00  0.73           C  
ATOM    591  O   VAL A  43       0.525  15.720 -20.271  1.00  0.73           O  
ATOM    592  CB  VAL A  43       0.208  12.699 -19.749  1.00  0.73           C  
ATOM    593  CG1 VAL A  43       1.087  12.669 -18.498  1.00  0.73           C  
ATOM    594  CG2 VAL A  43      -0.494  11.362 -19.908  1.00  0.73           C  
ATOM    595  H   VAL A  43      -1.335  14.271 -21.690  1.00  0.73           H  
ATOM    596  HA  VAL A  43      -1.453  13.620 -18.758  1.00  0.73           H  
ATOM    597  HB  VAL A  43       0.848  12.891 -20.610  1.00  0.73           H  
ATOM    598 1HG1 VAL A  43       1.825  11.873 -18.591  1.00  0.73           H  
ATOM    599 2HG1 VAL A  43       1.596  13.619 -18.374  1.00  0.73           H  
ATOM    600 3HG1 VAL A  43       0.459  12.485 -17.623  1.00  0.73           H  
ATOM    601 1HG2 VAL A  43       0.245  10.572 -19.993  1.00  0.73           H  
ATOM    602 2HG2 VAL A  43      -1.115  11.185 -19.039  1.00  0.73           H  
ATOM    603 3HG2 VAL A  43      -1.107  11.378 -20.795  1.00  0.73           H  
ATOM    604  N   THR A  44      -0.253  15.661 -18.159  1.00  0.72           N  
ATOM    605  CA  THR A  44       0.344  16.922 -17.783  1.00  0.72           C  
ATOM    606  C   THR A  44       1.480  16.694 -16.801  1.00  0.72           C  
ATOM    607  O   THR A  44       1.323  15.981 -15.805  1.00  0.72           O  
ATOM    608  CB  THR A  44      -0.714  17.843 -17.160  1.00  0.72           C  
ATOM    609  OG1 THR A  44      -1.762  18.067 -18.110  1.00  0.72           O  
ATOM    610  CG2 THR A  44      -0.086  19.164 -16.788  1.00  0.72           C  
ATOM    611  H   THR A  44      -0.801  15.147 -17.478  1.00  0.72           H  
ATOM    612  HA  THR A  44       0.758  17.403 -18.665  1.00  0.72           H  
ATOM    613  HB  THR A  44      -1.133  17.378 -16.271  1.00  0.72           H  
ATOM    614  HG1 THR A  44      -2.297  18.809 -17.821  1.00  0.72           H  
ATOM    615 1HG2 THR A  44      -0.835  19.824 -16.356  1.00  0.72           H  
ATOM    616 2HG2 THR A  44       0.707  19.000 -16.060  1.00  0.72           H  
ATOM    617 3HG2 THR A  44       0.334  19.622 -17.678  1.00  0.72           H  
ATOM    618  N   PHE A  45       2.622  17.310 -17.092  1.00  0.73           N  
ATOM    619  CA  PHE A  45       3.819  17.217 -16.263  1.00  0.73           C  
ATOM    620  C   PHE A  45       4.172  18.588 -15.665  1.00  0.73           C  
ATOM    621  O   PHE A  45       4.556  19.532 -16.381  1.00  0.73           O  
ATOM    622  CB  PHE A  45       4.981  16.736 -17.112  1.00  0.73           C  
ATOM    623  CG  PHE A  45       4.890  15.340 -17.725  1.00  0.73           C  
ATOM    624  CD1 PHE A  45       4.229  15.155 -18.919  1.00  0.73           C  
ATOM    625  CD2 PHE A  45       5.504  14.243 -17.152  1.00  0.73           C  
ATOM    626  CE1 PHE A  45       4.171  13.904 -19.531  1.00  0.73           C  
ATOM    627  CE2 PHE A  45       5.447  13.005 -17.755  1.00  0.73           C  
ATOM    628  CZ  PHE A  45       4.782  12.829 -18.942  1.00  0.73           C  
ATOM    629  H   PHE A  45       2.666  17.881 -17.939  1.00  0.73           H  
ATOM    630  HA  PHE A  45       3.639  16.514 -15.446  1.00  0.73           H  
ATOM    631 1HB  PHE A  45       5.076  17.430 -17.939  1.00  0.73           H  
ATOM    632 2HB  PHE A  45       5.890  16.801 -16.556  1.00  0.73           H  
ATOM    633  HD1 PHE A  45       3.749  16.017 -19.379  1.00  0.73           H  
ATOM    634  HD2 PHE A  45       6.038  14.361 -16.228  1.00  0.73           H  
ATOM    635  HE1 PHE A  45       3.639  13.780 -20.476  1.00  0.73           H  
ATOM    636  HE2 PHE A  45       5.934  12.168 -17.297  1.00  0.73           H  
ATOM    637  HZ  PHE A  45       4.745  11.846 -19.411  1.00  0.73           H  
ATOM    638  N   ASN A  46       4.012  18.719 -14.355  1.00  0.76           N  
ATOM    639  CA  ASN A  46       4.184  20.012 -13.716  1.00  0.76           C  
ATOM    640  C   ASN A  46       5.625  20.233 -13.266  1.00  0.76           C  
ATOM    641  O   ASN A  46       6.377  19.288 -13.014  1.00  0.76           O  
ATOM    642  CB  ASN A  46       3.213  20.141 -12.561  1.00  0.76           C  
ATOM    643  CG  ASN A  46       1.755  20.064 -13.019  1.00  0.76           C  
ATOM    644  OD1 ASN A  46       1.373  20.649 -14.031  1.00  0.76           O  
ATOM    645  ND2 ASN A  46       0.946  19.347 -12.280  1.00  0.76           N  
ATOM    646  H   ASN A  46       3.733  17.925 -13.774  1.00  0.76           H  
ATOM    647  HA  ASN A  46       3.949  20.790 -14.442  1.00  0.76           H  
ATOM    648 1HB  ASN A  46       3.400  19.340 -11.843  1.00  0.76           H  
ATOM    649 2HB  ASN A  46       3.377  21.083 -12.039  1.00  0.76           H  
ATOM    650 1HD2 ASN A  46      -0.018  19.259 -12.526  1.00  0.76           H  
ATOM    651 2HD2 ASN A  46       1.296  18.900 -11.441  1.00  0.76           H  
ATOM    652  N   ALA A  47       5.995  21.500 -13.123  1.00  0.79           N  
ATOM    653  CA  ALA A  47       7.338  21.894 -12.698  1.00  0.79           C  
ATOM    654  C   ALA A  47       7.728  21.337 -11.332  1.00  0.79           C  
ATOM    655  O   ALA A  47       8.905  21.101 -11.059  1.00  0.79           O  
ATOM    656  CB  ALA A  47       7.439  23.403 -12.667  1.00  0.79           C  
ATOM    657  H   ALA A  47       5.323  22.225 -13.332  1.00  0.79           H  
ATOM    658  HA  ALA A  47       8.039  21.504 -13.424  1.00  0.79           H  
ATOM    659 1HB  ALA A  47       8.453  23.690 -12.390  1.00  0.79           H  
ATOM    660 2HB  ALA A  47       7.204  23.805 -13.651  1.00  0.79           H  
ATOM    661 3HB  ALA A  47       6.737  23.799 -11.934  1.00  0.79           H  
ATOM    662  N   ASP A  48       6.740  21.170 -10.461  1.00  0.81           N  
ATOM    663  CA  ASP A  48       6.965  20.699  -9.102  1.00  0.81           C  
ATOM    664  C   ASP A  48       7.047  19.179  -8.958  1.00  0.81           C  
ATOM    665  O   ASP A  48       7.126  18.668  -7.841  1.00  0.81           O  
ATOM    666  CB  ASP A  48       5.884  21.266  -8.184  1.00  0.81           C  
ATOM    667  CG  ASP A  48       4.472  20.791  -8.490  1.00  0.81           C  
ATOM    668  OD1 ASP A  48       4.281  19.906  -9.315  1.00  0.81           O  
ATOM    669  OD2 ASP A  48       3.572  21.332  -7.894  1.00  0.81           O  
ATOM    670  H   ASP A  48       5.801  21.381 -10.757  1.00  0.81           H  
ATOM    671  HA  ASP A  48       7.919  21.107  -8.768  1.00  0.81           H  
ATOM    672 1HB  ASP A  48       6.117  20.995  -7.154  1.00  0.81           H  
ATOM    673 2HB  ASP A  48       5.901  22.356  -8.242  1.00  0.81           H  
ATOM    674  N   GLY A  49       7.028  18.447 -10.071  1.00  0.82           N  
ATOM    675  CA  GLY A  49       7.118  16.995 -10.004  1.00  0.82           C  
ATOM    676  C   GLY A  49       5.761  16.302  -9.952  1.00  0.82           C  
ATOM    677  O   GLY A  49       5.697  15.068  -9.945  1.00  0.82           O  
ATOM    678  H   GLY A  49       6.936  18.890 -10.986  1.00  0.82           H  
ATOM    679 1HA  GLY A  49       7.663  16.637 -10.878  1.00  0.82           H  
ATOM    680 2HA  GLY A  49       7.704  16.710  -9.133  1.00  0.82           H  
ATOM    681  N   THR A  50       4.667  17.056  -9.863  1.00  0.83           N  
ATOM    682  CA  THR A  50       3.367  16.392  -9.871  1.00  0.83           C  
ATOM    683  C   THR A  50       2.909  16.149 -11.307  1.00  0.83           C  
ATOM    684  O   THR A  50       3.487  16.690 -12.262  1.00  0.83           O  
ATOM    685  CB  THR A  50       2.298  17.170  -9.077  1.00  0.83           C  
ATOM    686  OG1 THR A  50       2.061  18.461  -9.669  1.00  0.83           O  
ATOM    687  CG2 THR A  50       2.768  17.350  -7.640  1.00  0.83           C  
ATOM    688  H   THR A  50       4.718  18.084  -9.797  1.00  0.83           H  
ATOM    689  HA  THR A  50       3.469  15.425  -9.390  1.00  0.83           H  
ATOM    690  HB  THR A  50       1.366  16.604  -9.083  1.00  0.83           H  
ATOM    691  HG1 THR A  50       2.835  19.047  -9.495  1.00  0.83           H  
ATOM    692 1HG2 THR A  50       2.011  17.891  -7.076  1.00  0.83           H  
ATOM    693 2HG2 THR A  50       2.935  16.372  -7.189  1.00  0.83           H  
ATOM    694 3HG2 THR A  50       3.700  17.920  -7.635  1.00  0.83           H  
ATOM    695  N   ALA A  51       1.869  15.337 -11.458  1.00  0.84           N  
ATOM    696  CA  ALA A  51       1.294  15.052 -12.769  1.00  0.84           C  
ATOM    697  C   ALA A  51      -0.189  14.769 -12.697  1.00  0.84           C  
ATOM    698  O   ALA A  51      -0.752  14.421 -11.649  1.00  0.84           O  
ATOM    699  CB  ALA A  51       1.960  13.850 -13.454  1.00  0.84           C  
ATOM    700  H   ALA A  51       1.492  14.890 -10.626  1.00  0.84           H  
ATOM    701  HA  ALA A  51       1.429  15.936 -13.389  1.00  0.84           H  
ATOM    702 1HB  ALA A  51       1.497  13.700 -14.432  1.00  0.84           H  
ATOM    703 2HB  ALA A  51       2.973  14.035 -13.606  1.00  0.84           H  
ATOM    704 3HB  ALA A  51       1.826  12.956 -12.849  1.00  0.84           H  
ATOM    705  N   GLN A  52      -0.807  14.895 -13.859  1.00  0.85           N  
ATOM    706  CA  GLN A  52      -2.210  14.569 -14.037  1.00  0.85           C  
ATOM    707  C   GLN A  52      -2.440  13.858 -15.357  1.00  0.85           C  
ATOM    708  O   GLN A  52      -1.870  14.210 -16.389  1.00  0.85           O  
ATOM    709  CB  GLN A  52      -3.098  15.819 -13.945  1.00  0.85           C  
ATOM    710  CG  GLN A  52      -4.604  15.531 -14.138  1.00  0.85           C  
ATOM    711  CD  GLN A  52      -5.520  16.744 -13.934  1.00  0.85           C  
ATOM    712  OE1 GLN A  52      -5.952  17.062 -12.808  1.00  0.85           O  
ATOM    713  NE2 GLN A  52      -5.813  17.444 -15.028  1.00  0.85           N  
ATOM    714  H   GLN A  52      -0.250  15.223 -14.652  1.00  0.85           H  
ATOM    715  HA  GLN A  52      -2.505  13.888 -13.246  1.00  0.85           H  
ATOM    716 1HB  GLN A  52      -2.965  16.288 -12.970  1.00  0.85           H  
ATOM    717 2HB  GLN A  52      -2.795  16.537 -14.701  1.00  0.85           H  
ATOM    718 1HG  GLN A  52      -4.760  15.170 -15.153  1.00  0.85           H  
ATOM    719 2HG  GLN A  52      -4.897  14.759 -13.429  1.00  0.85           H  
ATOM    720 1HE2 GLN A  52      -6.400  18.253 -14.966  1.00  0.85           H  
ATOM    721 2HE2 GLN A  52      -5.428  17.178 -15.915  1.00  0.85           H  
ATOM    722  N   LYS A  53      -3.275  12.837 -15.312  1.00  0.88           N  
ATOM    723  CA  LYS A  53      -3.648  12.085 -16.492  1.00  0.88           C  
ATOM    724  C   LYS A  53      -5.146  12.028 -16.674  1.00  0.88           C  
ATOM    725  O   LYS A  53      -5.891  11.677 -15.756  1.00  0.88           O  
ATOM    726  CB  LYS A  53      -3.098  10.662 -16.455  1.00  0.88           C  
ATOM    727  CG  LYS A  53      -3.528   9.853 -17.647  1.00  0.88           C  
ATOM    728  CD  LYS A  53      -2.922   8.489 -17.643  1.00  0.88           C  
ATOM    729  CE  LYS A  53      -3.363   7.723 -18.858  1.00  0.88           C  
ATOM    730  NZ  LYS A  53      -2.708   6.446 -18.949  1.00  0.88           N  
ATOM    731  H   LYS A  53      -3.689  12.591 -14.418  1.00  0.88           H  
ATOM    732  HA  LYS A  53      -3.232  12.585 -17.362  1.00  0.88           H  
ATOM    733 1HB  LYS A  53      -2.007  10.689 -16.435  1.00  0.88           H  
ATOM    734 2HB  LYS A  53      -3.437  10.158 -15.551  1.00  0.88           H  
ATOM    735 1HG  LYS A  53      -4.614   9.738 -17.624  1.00  0.88           H  
ATOM    736 2HG  LYS A  53      -3.264  10.374 -18.566  1.00  0.88           H  
ATOM    737 1HD  LYS A  53      -1.833   8.563 -17.641  1.00  0.88           H  
ATOM    738 2HD  LYS A  53      -3.232   7.940 -16.752  1.00  0.88           H  
ATOM    739 1HE  LYS A  53      -4.445   7.573 -18.832  1.00  0.88           H  
ATOM    740 2HE  LYS A  53      -3.108   8.288 -19.721  1.00  0.88           H  
ATOM    741 1HZ  LYS A  53      -2.986   5.955 -19.776  1.00  0.88           H  
ATOM    742 2HZ  LYS A  53      -1.686   6.626 -18.961  1.00  0.88           H  
ATOM    743 3HZ  LYS A  53      -2.896   5.859 -18.135  1.00  0.88           H  
ATOM    744  N   VAL A  54      -5.593  12.384 -17.867  1.00  0.93           N  
ATOM    745  CA  VAL A  54      -7.008  12.341 -18.174  1.00  0.93           C  
ATOM    746  C   VAL A  54      -7.254  11.411 -19.343  1.00  0.93           C  
ATOM    747  O   VAL A  54      -6.541  11.469 -20.353  1.00  0.93           O  
ATOM    748  CB  VAL A  54      -7.566  13.738 -18.473  1.00  0.93           C  
ATOM    749  CG1 VAL A  54      -9.061  13.637 -18.833  1.00  0.93           C  
ATOM    750  CG2 VAL A  54      -7.371  14.618 -17.253  1.00  0.93           C  
ATOM    751  H   VAL A  54      -4.923  12.683 -18.577  1.00  0.93           H  
ATOM    752  HA  VAL A  54      -7.530  11.957 -17.310  1.00  0.93           H  
ATOM    753  HB  VAL A  54      -7.044  14.164 -19.325  1.00  0.93           H  
ATOM    754 1HG1 VAL A  54      -9.451  14.630 -19.044  1.00  0.93           H  
ATOM    755 2HG1 VAL A  54      -9.191  13.010 -19.712  1.00  0.93           H  
ATOM    756 3HG1 VAL A  54      -9.609  13.201 -17.989  1.00  0.93           H  
ATOM    757 1HG2 VAL A  54      -7.764  15.612 -17.451  1.00  0.93           H  
ATOM    758 2HG2 VAL A  54      -7.905  14.176 -16.422  1.00  0.93           H  
ATOM    759 3HG2 VAL A  54      -6.316  14.689 -17.013  1.00  0.93           H  
ATOM    760  N   GLU A  55      -8.250  10.537 -19.210  1.00  1.01           N  
ATOM    761  CA  GLU A  55      -8.521   9.607 -20.299  1.00  1.01           C  
ATOM    762  C   GLU A  55     -10.004   9.410 -20.614  1.00  1.01           C  
ATOM    763  O   GLU A  55     -10.841   9.320 -19.713  1.00  1.01           O  
ATOM    764  CB  GLU A  55      -7.904   8.253 -19.933  1.00  1.01           C  
ATOM    765  CG  GLU A  55      -8.492   7.607 -18.685  1.00  1.01           C  
ATOM    766  CD  GLU A  55      -7.837   6.292 -18.326  1.00  1.01           C  
ATOM    767  OE1 GLU A  55      -6.868   5.943 -18.959  1.00  1.01           O  
ATOM    768  OE2 GLU A  55      -8.321   5.629 -17.437  1.00  1.01           O  
ATOM    769  H   GLU A  55      -8.794  10.535 -18.344  1.00  1.01           H  
ATOM    770  HA  GLU A  55      -8.040   9.984 -21.196  1.00  1.01           H  
ATOM    771 1HB  GLU A  55      -8.043   7.577 -20.736  1.00  1.01           H  
ATOM    772 2HB  GLU A  55      -6.829   8.372 -19.785  1.00  1.01           H  
ATOM    773 1HG  GLU A  55      -8.364   8.302 -17.851  1.00  1.01           H  
ATOM    774 2HG  GLU A  55      -9.560   7.452 -18.835  1.00  1.01           H  
ATOM    775  N   LEU A  56     -10.313   9.250 -21.910  1.00  1.17           N  
ATOM    776  CA  LEU A  56     -11.686   8.970 -22.348  1.00  1.17           C  
ATOM    777  C   LEU A  56     -11.812   7.931 -23.463  1.00  1.17           C  
ATOM    778  O   LEU A  56     -11.205   8.051 -24.532  1.00  1.17           O  
ATOM    779  CB  LEU A  56     -12.357  10.247 -22.844  1.00  1.17           C  
ATOM    780  CG  LEU A  56     -13.789  10.047 -23.391  1.00  1.17           C  
ATOM    781  CD1 LEU A  56     -14.710   9.583 -22.252  1.00  1.17           C  
ATOM    782  CD2 LEU A  56     -14.273  11.336 -24.018  1.00  1.17           C  
ATOM    783  H   LEU A  56      -9.569   9.389 -22.598  1.00  1.17           H  
ATOM    784  HA  LEU A  56     -12.243   8.599 -21.487  1.00  1.17           H  
ATOM    785 1HB  LEU A  56     -12.404  10.959 -22.024  1.00  1.17           H  
ATOM    786 2HB  LEU A  56     -11.748  10.674 -23.642  1.00  1.17           H  
ATOM    787  HG  LEU A  56     -13.783   9.267 -24.152  1.00  1.17           H  
ATOM    788 1HD1 LEU A  56     -15.719   9.424 -22.632  1.00  1.17           H  
ATOM    789 2HD1 LEU A  56     -14.347   8.652 -21.826  1.00  1.17           H  
ATOM    790 3HD1 LEU A  56     -14.737  10.328 -21.486  1.00  1.17           H  
ATOM    791 1HD2 LEU A  56     -15.278  11.189 -24.413  1.00  1.17           H  
ATOM    792 2HD2 LEU A  56     -14.291  12.126 -23.278  1.00  1.17           H  
ATOM    793 3HD2 LEU A  56     -13.601  11.617 -24.830  1.00  1.17           H  
ATOM    794  N   ALA A  57     -12.603   6.890 -23.209  1.00  1.42           N  
ATOM    795  CA  ALA A  57     -12.824   5.849 -24.205  1.00  1.42           C  
ATOM    796  C   ALA A  57     -13.574   6.399 -25.414  1.00  1.42           C  
ATOM    797  O   ALA A  57     -14.654   6.980 -25.287  1.00  1.42           O  
ATOM    798  CB  ALA A  57     -13.586   4.705 -23.576  1.00  1.42           C  
ATOM    799  H   ALA A  57     -13.072   6.834 -22.314  1.00  1.42           H  
ATOM    800  HA  ALA A  57     -11.861   5.494 -24.556  1.00  1.42           H  
ATOM    801 1HB  ALA A  57     -13.730   3.917 -24.312  1.00  1.42           H  
ATOM    802 2HB  ALA A  57     -13.024   4.308 -22.733  1.00  1.42           H  
ATOM    803 3HB  ALA A  57     -14.549   5.058 -23.236  1.00  1.42           H  
ATOM    804  N   LEU A  58     -13.055   6.144 -26.605  1.00  1.81           N  
ATOM    805  CA  LEU A  58     -13.656   6.678 -27.824  1.00  1.81           C  
ATOM    806  C   LEU A  58     -14.695   5.754 -28.429  1.00  1.81           C  
ATOM    807  O   LEU A  58     -14.497   5.153 -29.487  1.00  1.81           O  
ATOM    808  CB  LEU A  58     -12.544   6.987 -28.805  1.00  1.81           C  
ATOM    809  CG  LEU A  58     -11.536   7.962 -28.223  1.00  1.81           C  
ATOM    810  CD1 LEU A  58     -10.432   8.224 -29.230  1.00  1.81           C  
ATOM    811  CD2 LEU A  58     -12.290   9.221 -27.792  1.00  1.81           C  
ATOM    812  H   LEU A  58     -12.178   5.629 -26.679  1.00  1.81           H  
ATOM    813  HA  LEU A  58     -14.154   7.613 -27.571  1.00  1.81           H  
ATOM    814 1HB  LEU A  58     -12.025   6.061 -29.057  1.00  1.81           H  
ATOM    815 2HB  LEU A  58     -12.970   7.418 -29.710  1.00  1.81           H  
ATOM    816  HG  LEU A  58     -11.072   7.517 -27.344  1.00  1.81           H  
ATOM    817 1HD1 LEU A  58      -9.698   8.902 -28.810  1.00  1.81           H  
ATOM    818 2HD1 LEU A  58      -9.948   7.278 -29.472  1.00  1.81           H  
ATOM    819 3HD1 LEU A  58     -10.852   8.661 -30.133  1.00  1.81           H  
ATOM    820 1HD2 LEU A  58     -11.628   9.929 -27.347  1.00  1.81           H  
ATOM    821 2HD2 LEU A  58     -12.767   9.674 -28.659  1.00  1.81           H  
ATOM    822 3HD2 LEU A  58     -13.050   8.950 -27.058  1.00  1.81           H  
ATOM    823  N   GLU A  59     -15.807   5.656 -27.731  1.00  2.35           N  
ATOM    824  CA  GLU A  59     -16.870   4.726 -28.078  1.00  2.35           C  
ATOM    825  C   GLU A  59     -18.258   5.214 -27.674  1.00  2.35           C  
ATOM    826  O   GLU A  59     -18.439   6.365 -27.274  1.00  2.35           O  
ATOM    827  CB  GLU A  59     -16.535   3.327 -27.542  1.00  2.35           C  
ATOM    828  CG  GLU A  59     -16.293   3.225 -26.064  1.00  2.35           C  
ATOM    829  CD  GLU A  59     -15.852   1.842 -25.648  1.00  2.35           C  
ATOM    830  OE1 GLU A  59     -15.912   0.956 -26.466  1.00  2.35           O  
ATOM    831  OE2 GLU A  59     -15.420   1.678 -24.531  1.00  2.35           O  
ATOM    832  H   GLU A  59     -15.860   6.220 -26.879  1.00  2.35           H  
ATOM    833  HA  GLU A  59     -16.880   4.635 -29.163  1.00  2.35           H  
ATOM    834 1HB  GLU A  59     -17.333   2.633 -27.789  1.00  2.35           H  
ATOM    835 2HB  GLU A  59     -15.662   2.978 -28.040  1.00  2.35           H  
ATOM    836 1HG  GLU A  59     -15.558   3.962 -25.768  1.00  2.35           H  
ATOM    837 2HG  GLU A  59     -17.225   3.449 -25.565  1.00  2.35           H  
ATOM    838  N   LYS A  60     -19.241   4.347 -27.894  1.00  3.01           N  
ATOM    839  CA  LYS A  60     -20.659   4.604 -27.664  1.00  3.01           C  
ATOM    840  C   LYS A  60     -20.951   5.098 -26.253  1.00  3.01           C  
ATOM    841  O   LYS A  60     -20.121   4.980 -25.353  1.00  3.01           O  
ATOM    842  CB  LYS A  60     -21.455   3.325 -27.913  1.00  3.01           C  
ATOM    843  CG  LYS A  60     -21.453   2.838 -29.357  1.00  3.01           C  
ATOM    844  CD  LYS A  60     -22.285   1.564 -29.509  1.00  3.01           C  
ATOM    845  CE  LYS A  60     -22.288   1.062 -30.946  1.00  3.01           C  
ATOM    846  NZ  LYS A  60     -23.074  -0.195 -31.092  1.00  3.01           N  
ATOM    847  H   LYS A  60     -18.983   3.434 -28.239  1.00  3.01           H  
ATOM    848  HA  LYS A  60     -20.986   5.374 -28.364  1.00  3.01           H  
ATOM    849 1HB  LYS A  60     -21.049   2.524 -27.291  1.00  3.01           H  
ATOM    850 2HB  LYS A  60     -22.492   3.472 -27.612  1.00  3.01           H  
ATOM    851 1HG  LYS A  60     -21.866   3.612 -30.005  1.00  3.01           H  
ATOM    852 2HG  LYS A  60     -20.430   2.633 -29.670  1.00  3.01           H  
ATOM    853 1HD  LYS A  60     -21.877   0.784 -28.862  1.00  3.01           H  
ATOM    854 2HD  LYS A  60     -23.312   1.761 -29.203  1.00  3.01           H  
ATOM    855 1HE  LYS A  60     -22.720   1.826 -31.590  1.00  3.01           H  
ATOM    856 2HE  LYS A  60     -21.261   0.873 -31.261  1.00  3.01           H  
ATOM    857 1HZ  LYS A  60     -23.053  -0.495 -32.057  1.00  3.01           H  
ATOM    858 2HZ  LYS A  60     -22.674  -0.914 -30.507  1.00  3.01           H  
ATOM    859 3HZ  LYS A  60     -24.031  -0.028 -30.814  1.00  3.01           H  
ATOM    860  N   LYS A  61     -22.176   5.584 -26.048  1.00  3.59           N  
ATOM    861  CA  LYS A  61     -22.636   6.231 -24.809  1.00  3.59           C  
ATOM    862  C   LYS A  61     -22.450   5.440 -23.510  1.00  3.59           C  
ATOM    863  O   LYS A  61     -22.590   6.000 -22.426  1.00  3.59           O  
ATOM    864  CB  LYS A  61     -24.106   6.610 -24.957  1.00  3.59           C  
ATOM    865  CG  LYS A  61     -24.360   7.738 -25.957  1.00  3.59           C  
ATOM    866  CD  LYS A  61     -25.845   8.066 -26.069  1.00  3.59           C  
ATOM    867  CE  LYS A  61     -26.090   9.198 -27.062  1.00  3.59           C  
ATOM    868  NZ  LYS A  61     -27.536   9.511 -27.198  1.00  3.59           N  
ATOM    869  H   LYS A  61     -22.815   5.584 -26.831  1.00  3.59           H  
ATOM    870  HA  LYS A  61     -22.064   7.154 -24.698  1.00  3.59           H  
ATOM    871 1HB  LYS A  61     -24.678   5.740 -25.277  1.00  3.59           H  
ATOM    872 2HB  LYS A  61     -24.498   6.924 -23.990  1.00  3.59           H  
ATOM    873 1HG  LYS A  61     -23.824   8.633 -25.638  1.00  3.59           H  
ATOM    874 2HG  LYS A  61     -23.987   7.444 -26.937  1.00  3.59           H  
ATOM    875 1HD  LYS A  61     -26.388   7.180 -26.400  1.00  3.59           H  
ATOM    876 2HD  LYS A  61     -26.227   8.363 -25.093  1.00  3.59           H  
ATOM    877 1HE  LYS A  61     -25.565  10.090 -26.723  1.00  3.59           H  
ATOM    878 2HE  LYS A  61     -25.699   8.908 -28.038  1.00  3.59           H  
ATOM    879 1HZ  LYS A  61     -27.657  10.263 -27.862  1.00  3.59           H  
ATOM    880 2HZ  LYS A  61     -28.030   8.692 -27.523  1.00  3.59           H  
ATOM    881 3HZ  LYS A  61     -27.905   9.792 -26.301  1.00  3.59           H  
ATOM    882  N   SER A  62     -22.163   4.143 -23.604  1.00  3.86           N  
ATOM    883  CA  SER A  62     -21.915   3.314 -22.428  1.00  3.86           C  
ATOM    884  C   SER A  62     -20.531   3.640 -21.824  1.00  3.86           C  
ATOM    885  O   SER A  62     -20.196   3.198 -20.723  1.00  3.86           O  
ATOM    886  CB  SER A  62     -21.982   1.845 -22.793  1.00  3.86           C  
ATOM    887  OG  SER A  62     -20.929   1.491 -23.647  1.00  3.86           O  
ATOM    888  H   SER A  62     -22.073   3.736 -24.521  1.00  3.86           H  
ATOM    889  HA  SER A  62     -22.677   3.532 -21.679  1.00  3.86           H  
ATOM    890 1HB  SER A  62     -21.932   1.248 -21.883  1.00  3.86           H  
ATOM    891 2HB  SER A  62     -22.934   1.631 -23.274  1.00  3.86           H  
ATOM    892  HG  SER A  62     -20.136   1.889 -23.266  1.00  3.86           H  
ATOM    893  N   ALA A  63     -19.727   4.402 -22.573  1.00  3.69           N  
ATOM    894  CA  ALA A  63     -18.391   4.823 -22.181  1.00  3.69           C  
ATOM    895  C   ALA A  63     -18.448   5.650 -20.897  1.00  3.69           C  
ATOM    896  O   ALA A  63     -19.408   6.388 -20.681  1.00  3.69           O  
ATOM    897  CB  ALA A  63     -17.772   5.678 -23.285  1.00  3.69           C  
ATOM    898  H   ALA A  63     -20.060   4.708 -23.487  1.00  3.69           H  
ATOM    899  HA  ALA A  63     -17.800   3.927 -22.027  1.00  3.69           H  
ATOM    900 1HB  ALA A  63     -16.769   5.995 -23.017  1.00  3.69           H  
ATOM    901 2HB  ALA A  63     -17.731   5.116 -24.202  1.00  3.69           H  
ATOM    902 3HB  ALA A  63     -18.390   6.560 -23.443  1.00  3.69           H  
ATOM    903  N   PRO A  64     -17.431   5.577 -20.033  1.00  3.17           N  
ATOM    904  CA  PRO A  64     -17.321   6.354 -18.823  1.00  3.17           C  
ATOM    905  C   PRO A  64     -17.049   7.802 -19.167  1.00  3.17           C  
ATOM    906  O   PRO A  64     -16.550   8.101 -20.254  1.00  3.17           O  
ATOM    907  CB  PRO A  64     -16.134   5.707 -18.104  1.00  3.17           C  
ATOM    908  CG  PRO A  64     -15.290   5.125 -19.218  1.00  3.17           C  
ATOM    909  CD  PRO A  64     -16.294   4.657 -20.262  1.00  3.17           C  
ATOM    910  HA  PRO A  64     -18.250   6.256 -18.239  1.00  3.17           H  
ATOM    911 1HB  PRO A  64     -15.591   6.478 -17.527  1.00  3.17           H  
ATOM    912 2HB  PRO A  64     -16.485   4.954 -17.387  1.00  3.17           H  
ATOM    913 1HG  PRO A  64     -14.606   5.899 -19.600  1.00  3.17           H  
ATOM    914 2HG  PRO A  64     -14.660   4.311 -18.827  1.00  3.17           H  
ATOM    915 1HD  PRO A  64     -15.855   4.788 -21.251  1.00  3.17           H  
ATOM    916 2HD  PRO A  64     -16.593   3.614 -20.066  1.00  3.17           H  
ATOM    917  N   SER A  65     -17.351   8.698 -18.243  1.00  2.55           N  
ATOM    918  CA  SER A  65     -17.000  10.091 -18.430  1.00  2.55           C  
ATOM    919  C   SER A  65     -15.480  10.102 -18.389  1.00  2.55           C  
ATOM    920  O   SER A  65     -14.905   9.110 -17.945  1.00  2.55           O  
ATOM    921  CB  SER A  65     -17.599  10.922 -17.309  1.00  2.55           C  
ATOM    922  OG  SER A  65     -16.967  10.639 -16.090  1.00  2.55           O  
ATOM    923  H   SER A  65     -17.798   8.406 -17.385  1.00  2.55           H  
ATOM    924  HA  SER A  65     -17.364  10.428 -19.399  1.00  2.55           H  
ATOM    925 1HB  SER A  65     -17.525  11.977 -17.525  1.00  2.55           H  
ATOM    926 2HB  SER A  65     -18.658  10.690 -17.225  1.00  2.55           H  
ATOM    927  HG  SER A  65     -16.037  10.911 -16.199  1.00  2.55           H  
ATOM    928  N   PRO A  66     -14.783  11.156 -18.827  1.00  2.03           N  
ATOM    929  CA  PRO A  66     -13.345  11.206 -18.766  1.00  2.03           C  
ATOM    930  C   PRO A  66     -12.922  10.922 -17.345  1.00  2.03           C  
ATOM    931  O   PRO A  66     -13.530  11.441 -16.402  1.00  2.03           O  
ATOM    932  CB  PRO A  66     -13.039  12.650 -19.168  1.00  2.03           C  
ATOM    933  CG  PRO A  66     -14.208  13.036 -20.062  1.00  2.03           C  
ATOM    934  CD  PRO A  66     -15.417  12.347 -19.433  1.00  2.03           C  
ATOM    935  HA  PRO A  66     -12.924  10.477 -19.468  1.00  2.03           H  
ATOM    936 1HB  PRO A  66     -12.944  13.277 -18.269  1.00  2.03           H  
ATOM    937 2HB  PRO A  66     -12.072  12.687 -19.689  1.00  2.03           H  
ATOM    938 1HG  PRO A  66     -14.312  14.131 -20.103  1.00  2.03           H  
ATOM    939 2HG  PRO A  66     -14.012  12.704 -21.080  1.00  2.03           H  
ATOM    940 1HD  PRO A  66     -15.854  12.995 -18.668  1.00  2.03           H  
ATOM    941 2HD  PRO A  66     -16.131  12.075 -20.220  1.00  2.03           H  
ATOM    942  N   LEU A  67     -11.884  10.121 -17.187  1.00  1.65           N  
ATOM    943  CA  LEU A  67     -11.406   9.803 -15.858  1.00  1.65           C  
ATOM    944  C   LEU A  67     -10.188  10.647 -15.597  1.00  1.65           C  
ATOM    945  O   LEU A  67      -9.383  10.845 -16.505  1.00  1.65           O  
ATOM    946  CB  LEU A  67     -11.055   8.319 -15.752  1.00  1.65           C  
ATOM    947  CG  LEU A  67     -12.194   7.351 -16.081  1.00  1.65           C  
ATOM    948  CD1 LEU A  67     -11.671   5.930 -15.973  1.00  1.65           C  
ATOM    949  CD2 LEU A  67     -13.365   7.598 -15.144  1.00  1.65           C  
ATOM    950  H   LEU A  67     -11.434   9.723 -18.011  1.00  1.65           H  
ATOM    951  HA  LEU A  67     -12.173  10.050 -15.126  1.00  1.65           H  
ATOM    952 1HB  LEU A  67     -10.240   8.106 -16.426  1.00  1.65           H  
ATOM    953 2HB  LEU A  67     -10.723   8.114 -14.735  1.00  1.65           H  
ATOM    954  HG  LEU A  67     -12.526   7.513 -17.113  1.00  1.65           H  
ATOM    955 1HD1 LEU A  67     -12.468   5.230 -16.223  1.00  1.65           H  
ATOM    956 2HD1 LEU A  67     -10.837   5.800 -16.671  1.00  1.65           H  
ATOM    957 3HD1 LEU A  67     -11.327   5.745 -14.956  1.00  1.65           H  
ATOM    958 1HD2 LEU A  67     -14.175   6.912 -15.387  1.00  1.65           H  
ATOM    959 2HD2 LEU A  67     -13.049   7.439 -14.115  1.00  1.65           H  
ATOM    960 3HD2 LEU A  67     -13.715   8.627 -15.266  1.00  1.65           H  
ATOM    961  N   THR A  68     -10.035  11.127 -14.368  1.00  1.41           N  
ATOM    962  CA  THR A  68      -8.860  11.919 -14.036  1.00  1.41           C  
ATOM    963  C   THR A  68      -8.077  11.312 -12.893  1.00  1.41           C  
ATOM    964  O   THR A  68      -8.628  11.038 -11.819  1.00  1.41           O  
ATOM    965  CB  THR A  68      -9.237  13.364 -13.658  1.00  1.41           C  
ATOM    966  OG1 THR A  68      -9.916  13.993 -14.756  1.00  1.41           O  
ATOM    967  CG2 THR A  68      -7.969  14.168 -13.315  1.00  1.41           C  
ATOM    968  H   THR A  68     -10.734  10.941 -13.662  1.00  1.41           H  
ATOM    969  HA  THR A  68      -8.203  11.954 -14.903  1.00  1.41           H  
ATOM    970  HB  THR A  68      -9.897  13.357 -12.793  1.00  1.41           H  
ATOM    971  HG1 THR A  68     -10.001  14.933 -14.582  1.00  1.41           H  
ATOM    972 1HG2 THR A  68      -8.242  15.189 -13.054  1.00  1.41           H  
ATOM    973 2HG2 THR A  68      -7.452  13.713 -12.473  1.00  1.41           H  
ATOM    974 3HG2 THR A  68      -7.306  14.179 -14.172  1.00  1.41           H  
ATOM    975  N   TYR A  69      -6.785  11.153 -13.119  1.00  1.26           N  
ATOM    976  CA  TYR A  69      -5.880  10.623 -12.129  1.00  1.26           C  
ATOM    977  C   TYR A  69      -4.788  11.625 -11.841  1.00  1.26           C  
ATOM    978  O   TYR A  69      -4.313  12.324 -12.733  1.00  1.26           O  
ATOM    979  CB  TYR A  69      -5.256   9.334 -12.616  1.00  1.26           C  
ATOM    980  CG  TYR A  69      -6.215   8.219 -12.843  1.00  1.26           C  
ATOM    981  CD1 TYR A  69      -6.901   8.108 -14.054  1.00  1.26           C  
ATOM    982  CD2 TYR A  69      -6.397   7.284 -11.846  1.00  1.26           C  
ATOM    983  CE1 TYR A  69      -7.772   7.054 -14.248  1.00  1.26           C  
ATOM    984  CE2 TYR A  69      -7.255   6.234 -12.037  1.00  1.26           C  
ATOM    985  CZ  TYR A  69      -7.948   6.112 -13.233  1.00  1.26           C  
ATOM    986  OH  TYR A  69      -8.809   5.053 -13.420  1.00  1.26           O  
ATOM    987  H   TYR A  69      -6.424  11.392 -14.039  1.00  1.26           H  
ATOM    988  HA  TYR A  69      -6.419  10.433 -11.211  1.00  1.26           H  
ATOM    989 1HB  TYR A  69      -4.707   9.514 -13.540  1.00  1.26           H  
ATOM    990 2HB  TYR A  69      -4.549   9.007 -11.869  1.00  1.26           H  
ATOM    991  HD1 TYR A  69      -6.751   8.850 -14.847  1.00  1.26           H  
ATOM    992  HD2 TYR A  69      -5.849   7.379 -10.908  1.00  1.26           H  
ATOM    993  HE1 TYR A  69      -8.312   6.955 -15.193  1.00  1.26           H  
ATOM    994  HE2 TYR A  69      -7.386   5.498 -11.246  1.00  1.26           H  
ATOM    995  HH  TYR A  69      -9.122   5.061 -14.339  1.00  1.26           H  
ATOM    996  N   ARG A  70      -4.353  11.668 -10.602  1.00  1.18           N  
ATOM    997  CA  ARG A  70      -3.269  12.557 -10.221  1.00  1.18           C  
ATOM    998  C   ARG A  70      -2.171  11.792  -9.551  1.00  1.18           C  
ATOM    999  O   ARG A  70      -2.412  10.698  -9.027  1.00  1.18           O  
ATOM   1000  CB  ARG A  70      -3.775  13.680  -9.335  1.00  1.18           C  
ATOM   1001  CG  ARG A  70      -4.673  14.658 -10.079  1.00  1.18           C  
ATOM   1002  CD  ARG A  70      -5.165  15.764  -9.246  1.00  1.18           C  
ATOM   1003  NE  ARG A  70      -5.894  16.703 -10.060  1.00  1.18           N  
ATOM   1004  CZ  ARG A  70      -6.620  17.739  -9.629  1.00  1.18           C  
ATOM   1005  NH1 ARG A  70      -6.765  17.989  -8.344  1.00  1.18           N  
ATOM   1006  NH2 ARG A  70      -7.182  18.500 -10.542  1.00  1.18           N  
ATOM   1007  H   ARG A  70      -4.792  11.085  -9.903  1.00  1.18           H  
ATOM   1008  HA  ARG A  70      -2.856  13.012 -11.117  1.00  1.18           H  
ATOM   1009 1HB  ARG A  70      -4.334  13.267  -8.498  1.00  1.18           H  
ATOM   1010 2HB  ARG A  70      -2.929  14.238  -8.932  1.00  1.18           H  
ATOM   1011 1HG  ARG A  70      -4.116  15.086 -10.915  1.00  1.18           H  
ATOM   1012 2HG  ARG A  70      -5.543  14.130 -10.467  1.00  1.18           H  
ATOM   1013 1HD  ARG A  70      -5.834  15.384  -8.475  1.00  1.18           H  
ATOM   1014 2HD  ARG A  70      -4.327  16.284  -8.787  1.00  1.18           H  
ATOM   1015  HE  ARG A  70      -5.829  16.596 -11.079  1.00  1.18           H  
ATOM   1016 1HH1 ARG A  70      -6.322  17.391  -7.662  1.00  1.18           H  
ATOM   1017 2HH1 ARG A  70      -7.317  18.778  -8.044  1.00  1.18           H  
ATOM   1018 1HH2 ARG A  70      -7.014  18.254 -11.531  1.00  1.18           H  
ATOM   1019 2HH2 ARG A  70      -7.740  19.297 -10.281  1.00  1.18           H  
ATOM   1020  N   GLY A  71      -0.968  12.350  -9.595  1.00  1.13           N  
ATOM   1021  CA  GLY A  71       0.159  11.695  -8.976  1.00  1.13           C  
ATOM   1022  C   GLY A  71       1.467  12.475  -8.996  1.00  1.13           C  
ATOM   1023  O   GLY A  71       1.503  13.700  -9.150  1.00  1.13           O  
ATOM   1024  H   GLY A  71      -0.841  13.226 -10.103  1.00  1.13           H  
ATOM   1025 1HA  GLY A  71      -0.088  11.426  -7.950  1.00  1.13           H  
ATOM   1026 2HA  GLY A  71       0.315  10.771  -9.511  1.00  1.13           H  
ATOM   1027  N   THR A  72       2.537  11.721  -8.798  1.00  1.12           N  
ATOM   1028  CA  THR A  72       3.916  12.196  -8.698  1.00  1.12           C  
ATOM   1029  C   THR A  72       4.791  11.504  -9.719  1.00  1.12           C  
ATOM   1030  O   THR A  72       4.603  10.314  -9.994  1.00  1.12           O  
ATOM   1031  CB  THR A  72       4.480  11.961  -7.285  1.00  1.12           C  
ATOM   1032  OG1 THR A  72       3.694  12.696  -6.338  1.00  1.12           O  
ATOM   1033  CG2 THR A  72       5.952  12.389  -7.169  1.00  1.12           C  
ATOM   1034  H   THR A  72       2.358  10.719  -8.697  1.00  1.12           H  
ATOM   1035  HA  THR A  72       3.942  13.262  -8.908  1.00  1.12           H  
ATOM   1036  HB  THR A  72       4.405  10.900  -7.051  1.00  1.12           H  
ATOM   1037  HG1 THR A  72       3.783  13.638  -6.514  1.00  1.12           H  
ATOM   1038 1HG2 THR A  72       6.304  12.206  -6.156  1.00  1.12           H  
ATOM   1039 2HG2 THR A  72       6.571  11.819  -7.860  1.00  1.12           H  
ATOM   1040 3HG2 THR A  72       6.040  13.453  -7.398  1.00  1.12           H  
ATOM   1041  N   TRP A  73       5.722  12.236 -10.323  1.00  1.13           N  
ATOM   1042  CA  TRP A  73       6.597  11.566 -11.262  1.00  1.13           C  
ATOM   1043  C   TRP A  73       8.060  11.820 -11.053  1.00  1.13           C  
ATOM   1044  O   TRP A  73       8.486  12.829 -10.481  1.00  1.13           O  
ATOM   1045  CB  TRP A  73       6.230  11.939 -12.688  1.00  1.13           C  
ATOM   1046  CG  TRP A  73       6.322  13.359 -13.012  1.00  1.13           C  
ATOM   1047  CD1 TRP A  73       5.389  14.222 -12.721  1.00  1.13           C  
ATOM   1048  CD2 TRP A  73       7.327  14.094 -13.740  1.00  1.13           C  
ATOM   1049  NE1 TRP A  73       5.692  15.455 -13.199  1.00  1.13           N  
ATOM   1050  CE2 TRP A  73       6.873  15.396 -13.832  1.00  1.13           C  
ATOM   1051  CE3 TRP A  73       8.533  13.762 -14.311  1.00  1.13           C  
ATOM   1052  CZ2 TRP A  73       7.576  16.367 -14.496  1.00  1.13           C  
ATOM   1053  CZ3 TRP A  73       9.235  14.733 -14.990  1.00  1.13           C  
ATOM   1054  CH2 TRP A  73       8.772  15.985 -15.083  1.00  1.13           C  
ATOM   1055  H   TRP A  73       5.825  13.231 -10.121  1.00  1.13           H  
ATOM   1056  HA  TRP A  73       6.447  10.503 -11.141  1.00  1.13           H  
ATOM   1057 1HB  TRP A  73       6.867  11.386 -13.373  1.00  1.13           H  
ATOM   1058 2HB  TRP A  73       5.219  11.628 -12.868  1.00  1.13           H  
ATOM   1059  HD1 TRP A  73       4.501  13.972 -12.166  1.00  1.13           H  
ATOM   1060  HE1 TRP A  73       5.078  16.273 -13.075  1.00  1.13           H  
ATOM   1061  HE3 TRP A  73       8.907  12.765 -14.231  1.00  1.13           H  
ATOM   1062  HZ2 TRP A  73       7.209  17.393 -14.578  1.00  1.13           H  
ATOM   1063  HZ3 TRP A  73      10.172  14.473 -15.452  1.00  1.13           H  
ATOM   1064  HH2 TRP A  73       9.355  16.692 -15.637  1.00  1.13           H  
ATOM   1065  N   MET A  74       8.827  10.878 -11.568  1.00  1.15           N  
ATOM   1066  CA  MET A  74      10.268  10.925 -11.498  1.00  1.15           C  
ATOM   1067  C   MET A  74      10.879  10.452 -12.788  1.00  1.15           C  
ATOM   1068  O   MET A  74      10.268   9.696 -13.543  1.00  1.15           O  
ATOM   1069  CB  MET A  74      10.748  10.016 -10.388  1.00  1.15           C  
ATOM   1070  CG  MET A  74      10.429   8.568 -10.643  1.00  1.15           C  
ATOM   1071  SD  MET A  74      10.947   7.535  -9.326  1.00  1.15           S  
ATOM   1072  CE  MET A  74      10.621   5.957  -9.953  1.00  1.15           C  
ATOM   1073  H   MET A  74       8.356  10.075 -11.990  1.00  1.15           H  
ATOM   1074  HA  MET A  74      10.585  11.953 -11.321  1.00  1.15           H  
ATOM   1075 1HB  MET A  74      11.824  10.119 -10.262  1.00  1.15           H  
ATOM   1076 2HB  MET A  74      10.264  10.305  -9.452  1.00  1.15           H  
ATOM   1077 1HG  MET A  74       9.349   8.449 -10.776  1.00  1.15           H  
ATOM   1078 2HG  MET A  74      10.928   8.238 -11.557  1.00  1.15           H  
ATOM   1079 1HE  MET A  74      10.904   5.206  -9.220  1.00  1.15           H  
ATOM   1080 2HE  MET A  74       9.564   5.876 -10.162  1.00  1.15           H  
ATOM   1081 3HE  MET A  74      11.184   5.806 -10.871  1.00  1.15           H  
ATOM   1082  N   VAL A  75      12.110  10.862 -13.029  1.00  1.19           N  
ATOM   1083  CA  VAL A  75      12.794  10.436 -14.231  1.00  1.19           C  
ATOM   1084  C   VAL A  75      14.054   9.641 -13.943  1.00  1.19           C  
ATOM   1085  O   VAL A  75      14.886  10.022 -13.114  1.00  1.19           O  
ATOM   1086  CB  VAL A  75      13.128  11.644 -15.087  1.00  1.19           C  
ATOM   1087  CG1 VAL A  75      13.856  11.231 -16.268  1.00  1.19           C  
ATOM   1088  CG2 VAL A  75      11.886  12.335 -15.504  1.00  1.19           C  
ATOM   1089  H   VAL A  75      12.573  11.489 -12.384  1.00  1.19           H  
ATOM   1090  HA  VAL A  75      12.127   9.795 -14.802  1.00  1.19           H  
ATOM   1091  HB  VAL A  75      13.766  12.319 -14.520  1.00  1.19           H  
ATOM   1092 1HG1 VAL A  75      14.073  12.110 -16.804  1.00  1.19           H  
ATOM   1093 2HG1 VAL A  75      14.771  10.741 -15.986  1.00  1.19           H  
ATOM   1094 3HG1 VAL A  75      13.248  10.552 -16.870  1.00  1.19           H  
ATOM   1095 1HG2 VAL A  75      12.149  13.195 -16.116  1.00  1.19           H  
ATOM   1096 2HG2 VAL A  75      11.273  11.658 -16.078  1.00  1.19           H  
ATOM   1097 3HG2 VAL A  75      11.353  12.661 -14.624  1.00  1.19           H  
ATOM   1098  N   ARG A  76      14.159   8.520 -14.638  1.00  1.21           N  
ATOM   1099  CA  ARG A  76      15.273   7.602 -14.545  1.00  1.21           C  
ATOM   1100  C   ARG A  76      16.365   7.949 -15.574  1.00  1.21           C  
ATOM   1101  O   ARG A  76      16.115   8.632 -16.574  1.00  1.21           O  
ATOM   1102  CB  ARG A  76      14.745   6.186 -14.723  1.00  1.21           C  
ATOM   1103  CG  ARG A  76      13.785   5.711 -13.595  1.00  1.21           C  
ATOM   1104  CD  ARG A  76      13.255   4.338 -13.869  1.00  1.21           C  
ATOM   1105  NE  ARG A  76      12.348   3.849 -12.812  1.00  1.21           N  
ATOM   1106  CZ  ARG A  76      12.740   3.196 -11.701  1.00  1.21           C  
ATOM   1107  NH1 ARG A  76      14.014   2.960 -11.468  1.00  1.21           N  
ATOM   1108  NH2 ARG A  76      11.817   2.792 -10.855  1.00  1.21           N  
ATOM   1109  H   ARG A  76      13.410   8.279 -15.292  1.00  1.21           H  
ATOM   1110  HA  ARG A  76      15.704   7.683 -13.546  1.00  1.21           H  
ATOM   1111 1HB  ARG A  76      14.183   6.134 -15.659  1.00  1.21           H  
ATOM   1112 2HB  ARG A  76      15.571   5.481 -14.802  1.00  1.21           H  
ATOM   1113 1HG  ARG A  76      14.314   5.700 -12.642  1.00  1.21           H  
ATOM   1114 2HG  ARG A  76      12.936   6.398 -13.533  1.00  1.21           H  
ATOM   1115 1HD  ARG A  76      12.699   4.359 -14.811  1.00  1.21           H  
ATOM   1116 2HD  ARG A  76      14.085   3.639 -13.961  1.00  1.21           H  
ATOM   1117  HE  ARG A  76      11.329   4.002 -12.906  1.00  1.21           H  
ATOM   1118 1HH1 ARG A  76      14.713   3.273 -12.125  1.00  1.21           H  
ATOM   1119 2HH1 ARG A  76      14.291   2.467 -10.632  1.00  1.21           H  
ATOM   1120 1HH2 ARG A  76      10.827   2.982 -11.086  1.00  1.21           H  
ATOM   1121 2HH2 ARG A  76      12.067   2.299 -10.016  1.00  1.21           H  
ATOM   1122  N   GLU A  77      17.583   7.450 -15.344  1.00  1.22           N  
ATOM   1123  CA  GLU A  77      18.714   7.698 -16.254  1.00  1.22           C  
ATOM   1124  C   GLU A  77      18.473   7.207 -17.688  1.00  1.22           C  
ATOM   1125  O   GLU A  77      19.078   7.697 -18.639  1.00  1.22           O  
ATOM   1126  CB  GLU A  77      19.980   6.995 -15.745  1.00  1.22           C  
ATOM   1127  CG  GLU A  77      19.931   5.445 -15.805  1.00  1.22           C  
ATOM   1128  CD  GLU A  77      21.215   4.754 -15.400  1.00  1.22           C  
ATOM   1129  OE1 GLU A  77      22.205   5.422 -15.178  1.00  1.22           O  
ATOM   1130  OE2 GLU A  77      21.204   3.549 -15.306  1.00  1.22           O  
ATOM   1131  H   GLU A  77      17.742   6.907 -14.507  1.00  1.22           H  
ATOM   1132  HA  GLU A  77      18.896   8.775 -16.285  1.00  1.22           H  
ATOM   1133 1HB  GLU A  77      20.834   7.326 -16.332  1.00  1.22           H  
ATOM   1134 2HB  GLU A  77      20.159   7.286 -14.708  1.00  1.22           H  
ATOM   1135 1HG  GLU A  77      19.124   5.095 -15.164  1.00  1.22           H  
ATOM   1136 2HG  GLU A  77      19.711   5.136 -16.818  1.00  1.22           H  
ATOM   1137  N   ASP A  78      17.579   6.235 -17.837  1.00  1.21           N  
ATOM   1138  CA  ASP A  78      17.268   5.625 -19.122  1.00  1.21           C  
ATOM   1139  C   ASP A  78      16.257   6.405 -19.960  1.00  1.21           C  
ATOM   1140  O   ASP A  78      15.864   5.964 -21.040  1.00  1.21           O  
ATOM   1141  CB  ASP A  78      16.817   4.185 -18.879  1.00  1.21           C  
ATOM   1142  CG  ASP A  78      15.537   4.058 -18.051  1.00  1.21           C  
ATOM   1143  OD1 ASP A  78      14.881   5.050 -17.774  1.00  1.21           O  
ATOM   1144  OD2 ASP A  78      15.229   2.949 -17.678  1.00  1.21           O  
ATOM   1145  H   ASP A  78      17.120   5.892 -17.010  1.00  1.21           H  
ATOM   1146  HA  ASP A  78      18.195   5.581 -19.693  1.00  1.21           H  
ATOM   1147 1HB  ASP A  78      16.651   3.697 -19.840  1.00  1.21           H  
ATOM   1148 2HB  ASP A  78      17.615   3.640 -18.371  1.00  1.21           H  
ATOM   1149  N   GLY A  79      15.853   7.576 -19.472  1.00  1.17           N  
ATOM   1150  CA  GLY A  79      14.925   8.440 -20.182  1.00  1.17           C  
ATOM   1151  C   GLY A  79      13.468   8.098 -19.941  1.00  1.17           C  
ATOM   1152  O   GLY A  79      12.570   8.714 -20.541  1.00  1.17           O  
ATOM   1153  H   GLY A  79      16.185   7.879 -18.555  1.00  1.17           H  
ATOM   1154 1HA  GLY A  79      15.097   9.450 -19.842  1.00  1.17           H  
ATOM   1155 2HA  GLY A  79      15.140   8.416 -21.248  1.00  1.17           H  
ATOM   1156  N   ILE A  80      13.223   7.123 -19.072  1.00  1.12           N  
ATOM   1157  CA  ILE A  80      11.866   6.733 -18.778  1.00  1.12           C  
ATOM   1158  C   ILE A  80      11.339   7.519 -17.591  1.00  1.12           C  
ATOM   1159  O   ILE A  80      12.017   7.662 -16.562  1.00  1.12           O  
ATOM   1160  CB  ILE A  80      11.744   5.227 -18.487  1.00  1.12           C  
ATOM   1161  CG1 ILE A  80      12.300   4.418 -19.651  1.00  1.12           C  
ATOM   1162  CG2 ILE A  80      10.291   4.850 -18.246  1.00  1.12           C  
ATOM   1163  CD1 ILE A  80      11.646   4.711 -20.915  1.00  1.12           C  
ATOM   1164  H   ILE A  80      13.992   6.606 -18.617  1.00  1.12           H  
ATOM   1165  HA  ILE A  80      11.241   6.958 -19.639  1.00  1.12           H  
ATOM   1166  HB  ILE A  80      12.340   4.980 -17.607  1.00  1.12           H  
ATOM   1167 1HG1 ILE A  80      13.362   4.622 -19.763  1.00  1.12           H  
ATOM   1168 2HG1 ILE A  80      12.171   3.359 -19.428  1.00  1.12           H  
ATOM   1169 1HG2 ILE A  80      10.255   3.801 -18.049  1.00  1.12           H  
ATOM   1170 2HG2 ILE A  80       9.892   5.392 -17.395  1.00  1.12           H  
ATOM   1171 3HG2 ILE A  80       9.699   5.078 -19.129  1.00  1.12           H  
ATOM   1172 1HD1 ILE A  80      12.076   4.099 -21.707  1.00  1.12           H  
ATOM   1173 2HD1 ILE A  80      10.589   4.518 -20.838  1.00  1.12           H  
ATOM   1174 3HD1 ILE A  80      11.806   5.753 -21.134  1.00  1.12           H  
ATOM   1175  N   VAL A  81      10.138   8.057 -17.754  1.00  1.07           N  
ATOM   1176  CA  VAL A  81       9.503   8.786 -16.685  1.00  1.07           C  
ATOM   1177  C   VAL A  81       8.436   7.900 -16.093  1.00  1.07           C  
ATOM   1178  O   VAL A  81       7.658   7.262 -16.806  1.00  1.07           O  
ATOM   1179  CB  VAL A  81       8.889  10.114 -17.169  1.00  1.07           C  
ATOM   1180  CG1 VAL A  81       7.883   9.905 -18.211  1.00  1.07           C  
ATOM   1181  CG2 VAL A  81       8.282  10.804 -16.004  1.00  1.07           C  
ATOM   1182  H   VAL A  81       9.648   7.907 -18.628  1.00  1.07           H  
ATOM   1183  HA  VAL A  81      10.238   9.009 -15.919  1.00  1.07           H  
ATOM   1184  HB  VAL A  81       9.677  10.720 -17.586  1.00  1.07           H  
ATOM   1185 1HG1 VAL A  81       7.480  10.858 -18.536  1.00  1.07           H  
ATOM   1186 2HG1 VAL A  81       8.347   9.414 -19.050  1.00  1.07           H  
ATOM   1187 3HG1 VAL A  81       7.082   9.286 -17.803  1.00  1.07           H  
ATOM   1188 1HG2 VAL A  81       7.881  11.755 -16.305  1.00  1.07           H  
ATOM   1189 2HG2 VAL A  81       7.498  10.203 -15.587  1.00  1.07           H  
ATOM   1190 3HG2 VAL A  81       9.048  10.946 -15.272  1.00  1.07           H  
ATOM   1191  N   GLU A  82       8.424   7.837 -14.779  1.00  1.06           N  
ATOM   1192  CA  GLU A  82       7.476   7.001 -14.085  1.00  1.06           C  
ATOM   1193  C   GLU A  82       6.477   7.836 -13.327  1.00  1.06           C  
ATOM   1194  O   GLU A  82       6.856   8.689 -12.522  1.00  1.06           O  
ATOM   1195  CB  GLU A  82       8.241   6.024 -13.180  1.00  1.06           C  
ATOM   1196  CG  GLU A  82       7.392   5.071 -12.355  1.00  1.06           C  
ATOM   1197  CD  GLU A  82       8.243   4.002 -11.692  1.00  1.06           C  
ATOM   1198  OE1 GLU A  82       9.414   3.936 -12.007  1.00  1.06           O  
ATOM   1199  OE2 GLU A  82       7.741   3.272 -10.870  1.00  1.06           O  
ATOM   1200  H   GLU A  82       9.091   8.405 -14.258  1.00  1.06           H  
ATOM   1201  HA  GLU A  82       6.921   6.414 -14.817  1.00  1.06           H  
ATOM   1202 1HB  GLU A  82       8.914   5.422 -13.791  1.00  1.06           H  
ATOM   1203 2HB  GLU A  82       8.860   6.595 -12.491  1.00  1.06           H  
ATOM   1204 1HG  GLU A  82       6.884   5.644 -11.577  1.00  1.06           H  
ATOM   1205 2HG  GLU A  82       6.630   4.622 -12.975  1.00  1.06           H  
ATOM   1206  N   LEU A  83       5.196   7.609 -13.624  1.00  1.11           N  
ATOM   1207  CA  LEU A  83       4.092   8.296 -12.973  1.00  1.11           C  
ATOM   1208  C   LEU A  83       3.455   7.361 -11.966  1.00  1.11           C  
ATOM   1209  O   LEU A  83       3.092   6.230 -12.296  1.00  1.11           O  
ATOM   1210  CB  LEU A  83       3.027   8.751 -14.007  1.00  1.11           C  
ATOM   1211  CG  LEU A  83       3.261  10.135 -14.669  1.00  1.11           C  
ATOM   1212  CD1 LEU A  83       4.549  10.115 -15.444  1.00  1.11           C  
ATOM   1213  CD2 LEU A  83       2.087  10.484 -15.586  1.00  1.11           C  
ATOM   1214  H   LEU A  83       4.971   6.906 -14.328  1.00  1.11           H  
ATOM   1215  HA  LEU A  83       4.473   9.166 -12.443  1.00  1.11           H  
ATOM   1216 1HB  LEU A  83       2.985   8.006 -14.807  1.00  1.11           H  
ATOM   1217 2HB  LEU A  83       2.056   8.775 -13.510  1.00  1.11           H  
ATOM   1218  HG  LEU A  83       3.337  10.892 -13.895  1.00  1.11           H  
ATOM   1219 1HD1 LEU A  83       4.699  11.081 -15.872  1.00  1.11           H  
ATOM   1220 2HD1 LEU A  83       5.358   9.889 -14.778  1.00  1.11           H  
ATOM   1221 3HD1 LEU A  83       4.502   9.366 -16.229  1.00  1.11           H  
ATOM   1222 1HD2 LEU A  83       2.264  11.463 -16.033  1.00  1.11           H  
ATOM   1223 2HD2 LEU A  83       2.000   9.739 -16.369  1.00  1.11           H  
ATOM   1224 3HD2 LEU A  83       1.162  10.510 -15.009  1.00  1.11           H  
ATOM   1225  N   SER A  84       3.278   7.853 -10.748  1.00  1.26           N  
ATOM   1226  CA  SER A  84       2.670   7.072  -9.682  1.00  1.26           C  
ATOM   1227  C   SER A  84       1.428   7.797  -9.199  1.00  1.26           C  
ATOM   1228  O   SER A  84       1.490   8.943  -8.747  1.00  1.26           O  
ATOM   1229  CB  SER A  84       3.671   6.847  -8.578  1.00  1.26           C  
ATOM   1230  OG  SER A  84       3.116   6.112  -7.539  1.00  1.26           O  
ATOM   1231  H   SER A  84       3.624   8.788 -10.535  1.00  1.26           H  
ATOM   1232  HA  SER A  84       2.355   6.107 -10.078  1.00  1.26           H  
ATOM   1233 1HB  SER A  84       4.526   6.310  -8.987  1.00  1.26           H  
ATOM   1234 2HB  SER A  84       4.031   7.806  -8.204  1.00  1.26           H  
ATOM   1235  HG  SER A  84       2.507   6.718  -7.077  1.00  1.26           H  
ATOM   1236  N   LEU A  85       0.289   7.148  -9.389  1.00  1.54           N  
ATOM   1237  CA  LEU A  85      -1.016   7.733  -9.161  1.00  1.54           C  
ATOM   1238  C   LEU A  85      -1.572   7.467  -7.769  1.00  1.54           C  
ATOM   1239  O   LEU A  85      -1.287   6.442  -7.150  1.00  1.54           O  
ATOM   1240  CB  LEU A  85      -1.950   7.183 -10.238  1.00  1.54           C  
ATOM   1241  CG  LEU A  85      -1.460   7.453 -11.692  1.00  1.54           C  
ATOM   1242  CD1 LEU A  85      -2.403   6.768 -12.681  1.00  1.54           C  
ATOM   1243  CD2 LEU A  85      -1.357   8.983 -11.931  1.00  1.54           C  
ATOM   1244  H   LEU A  85       0.322   6.194  -9.732  1.00  1.54           H  
ATOM   1245  HA  LEU A  85      -0.929   8.803  -9.289  1.00  1.54           H  
ATOM   1246 1HB  LEU A  85      -2.045   6.105 -10.110  1.00  1.54           H  
ATOM   1247 2HB  LEU A  85      -2.928   7.641 -10.123  1.00  1.54           H  
ATOM   1248  HG  LEU A  85      -0.470   7.006 -11.828  1.00  1.54           H  
ATOM   1249 1HD1 LEU A  85      -2.051   6.931 -13.701  1.00  1.54           H  
ATOM   1250 2HD1 LEU A  85      -2.420   5.693 -12.475  1.00  1.54           H  
ATOM   1251 3HD1 LEU A  85      -3.393   7.156 -12.583  1.00  1.54           H  
ATOM   1252 1HD2 LEU A  85      -0.999   9.173 -12.943  1.00  1.54           H  
ATOM   1253 2HD2 LEU A  85      -2.321   9.452 -11.801  1.00  1.54           H  
ATOM   1254 3HD2 LEU A  85      -0.659   9.409 -11.217  1.00  1.54           H  
ATOM   1255  N   VAL A  86      -2.429   8.380  -7.313  1.00  2.00           N  
ATOM   1256  CA  VAL A  86      -3.047   8.274  -5.993  1.00  2.00           C  
ATOM   1257  C   VAL A  86      -4.474   7.714  -6.022  1.00  2.00           C  
ATOM   1258  O   VAL A  86      -5.146   7.707  -4.993  1.00  2.00           O  
ATOM   1259  CB  VAL A  86      -3.064   9.653  -5.299  1.00  2.00           C  
ATOM   1260  CG1 VAL A  86      -1.635  10.197  -5.201  1.00  2.00           C  
ATOM   1261  CG2 VAL A  86      -3.986  10.607  -6.033  1.00  2.00           C  
ATOM   1262  H   VAL A  86      -2.589   9.207  -7.887  1.00  2.00           H  
ATOM   1263  HA  VAL A  86      -2.435   7.602  -5.392  1.00  2.00           H  
ATOM   1264  HB  VAL A  86      -3.428   9.527  -4.281  1.00  2.00           H  
ATOM   1265 1HG1 VAL A  86      -1.645  11.155  -4.685  1.00  2.00           H  
ATOM   1266 2HG1 VAL A  86      -1.011   9.503  -4.653  1.00  2.00           H  
ATOM   1267 3HG1 VAL A  86      -1.233  10.327  -6.202  1.00  2.00           H  
ATOM   1268 1HG2 VAL A  86      -3.995  11.566  -5.519  1.00  2.00           H  
ATOM   1269 2HG2 VAL A  86      -3.645  10.748  -7.032  1.00  2.00           H  
ATOM   1270 3HG2 VAL A  86      -4.983  10.203  -6.050  1.00  2.00           H  
ATOM   1271  N   SER A  87      -4.938   7.298  -7.216  1.00  2.68           N  
ATOM   1272  CA  SER A  87      -6.267   6.696  -7.514  1.00  2.68           C  
ATOM   1273  C   SER A  87      -7.455   7.659  -7.600  1.00  2.68           C  
ATOM   1274  O   SER A  87      -8.543   7.279  -8.046  1.00  2.68           O  
ATOM   1275  CB  SER A  87      -6.643   5.674  -6.451  1.00  2.68           C  
ATOM   1276  OG  SER A  87      -7.219   6.302  -5.310  1.00  2.68           O  
ATOM   1277  H   SER A  87      -4.288   7.378  -7.986  1.00  2.68           H  
ATOM   1278  HA  SER A  87      -6.188   6.185  -8.473  1.00  2.68           H  
ATOM   1279 1HB  SER A  87      -7.355   4.964  -6.875  1.00  2.68           H  
ATOM   1280 2HB  SER A  87      -5.759   5.112  -6.154  1.00  2.68           H  
ATOM   1281  HG  SER A  87      -6.511   6.809  -4.913  1.00  2.68           H  
ATOM   1282  N   SER A  88      -7.264   8.878  -7.133  1.00  3.57           N  
ATOM   1283  CA  SER A  88      -8.313   9.891  -7.067  1.00  3.57           C  
ATOM   1284  C   SER A  88      -9.537   9.443  -6.256  1.00  3.57           C  
ATOM   1285  O   SER A  88     -10.616  10.007  -6.432  1.00  3.57           O  
ATOM   1286  CB  SER A  88      -8.785  10.275  -8.469  1.00  3.57           C  
ATOM   1287  OG  SER A  88      -7.747  10.798  -9.241  1.00  3.57           O  
ATOM   1288  H   SER A  88      -6.346   9.107  -6.786  1.00  3.57           H  
ATOM   1289  HA  SER A  88      -7.897  10.775  -6.584  1.00  3.57           H  
ATOM   1290 1HB  SER A  88      -9.215   9.417  -8.977  1.00  3.57           H  
ATOM   1291 2HB  SER A  88      -9.578  11.017  -8.385  1.00  3.57           H  
ATOM   1292  HG  SER A  88      -8.117  10.883 -10.159  1.00  3.57           H  
ATOM   1293  N   GLU A  89      -9.383   8.450  -5.353  1.00  4.59           N  
ATOM   1294  CA  GLU A  89     -10.434   7.929  -4.449  1.00  4.59           C  
ATOM   1295  C   GLU A  89     -11.542   7.144  -5.179  1.00  4.59           C  
ATOM   1296  O   GLU A  89     -11.889   6.022  -4.794  1.00  4.59           O  
ATOM   1297  CB  GLU A  89     -11.068   9.053  -3.602  1.00  4.59           C  
ATOM   1298  CG  GLU A  89     -10.115   9.691  -2.587  1.00  4.59           C  
ATOM   1299  CD  GLU A  89     -10.754  10.800  -1.771  1.00  4.59           C  
ATOM   1300  OE1 GLU A  89     -11.885  11.135  -2.032  1.00  4.59           O  
ATOM   1301  OE2 GLU A  89     -10.103  11.306  -0.887  1.00  4.59           O  
ATOM   1302  H   GLU A  89      -8.485   7.968  -5.319  1.00  4.59           H  
ATOM   1303  HA  GLU A  89      -9.953   7.236  -3.759  1.00  4.59           H  
ATOM   1304 1HB  GLU A  89     -11.483   9.835  -4.222  1.00  4.59           H  
ATOM   1305 2HB  GLU A  89     -11.899   8.635  -3.035  1.00  4.59           H  
ATOM   1306 1HG  GLU A  89      -9.758   8.917  -1.909  1.00  4.59           H  
ATOM   1307 2HG  GLU A  89      -9.254  10.091  -3.121  1.00  4.59           H  
ATOM   1308  N   GLN A  90     -12.109   7.750  -6.213  1.00  5.49           N  
ATOM   1309  CA  GLN A  90     -13.156   7.168  -7.031  1.00  5.49           C  
ATOM   1310  C   GLN A  90     -12.717   5.933  -7.827  1.00  5.49           C  
ATOM   1311  O   GLN A  90     -13.529   5.032  -8.044  1.00  5.49           O  
ATOM   1312  CB  GLN A  90     -13.695   8.217  -8.007  1.00  5.49           C  
ATOM   1313  CG  GLN A  90     -14.464   9.342  -7.340  1.00  5.49           C  
ATOM   1314  CD  GLN A  90     -14.960  10.390  -8.332  1.00  5.49           C  
ATOM   1315  OE1 GLN A  90     -14.414  10.556  -9.428  1.00  5.49           O  
ATOM   1316  NE2 GLN A  90     -16.012  11.107  -7.947  1.00  5.49           N  
ATOM   1317  H   GLN A  90     -11.777   8.680  -6.430  1.00  5.49           H  
ATOM   1318  HA  GLN A  90     -13.966   6.863  -6.368  1.00  5.49           H  
ATOM   1319 1HB  GLN A  90     -12.856   8.662  -8.547  1.00  5.49           H  
ATOM   1320 2HB  GLN A  90     -14.343   7.739  -8.738  1.00  5.49           H  
ATOM   1321 1HG  GLN A  90     -15.324   8.922  -6.822  1.00  5.49           H  
ATOM   1322 2HG  GLN A  90     -13.798   9.835  -6.624  1.00  5.49           H  
ATOM   1323 1HE2 GLN A  90     -16.387  11.810  -8.553  1.00  5.49           H  
ATOM   1324 2HE2 GLN A  90     -16.429  10.944  -7.053  1.00  5.49           H  
ATOM   1325  N   SER A  91     -11.468   5.889  -8.312  1.00  6.00           N  
ATOM   1326  CA  SER A  91     -11.068   4.739  -9.114  1.00  6.00           C  
ATOM   1327  C   SER A  91     -10.486   3.633  -8.270  1.00  6.00           C  
ATOM   1328  O   SER A  91      -9.673   3.865  -7.379  1.00  6.00           O  
ATOM   1329  CB  SER A  91     -10.079   5.124 -10.184  1.00  6.00           C  
ATOM   1330  OG  SER A  91      -9.580   3.979 -10.859  1.00  6.00           O  
ATOM   1331  H   SER A  91     -10.774   6.615  -8.121  1.00  6.00           H  
ATOM   1332  HA  SER A  91     -11.955   4.347  -9.611  1.00  6.00           H  
ATOM   1333 1HB  SER A  91     -10.563   5.785 -10.901  1.00  6.00           H  
ATOM   1334 2HB  SER A  91      -9.257   5.670  -9.744  1.00  6.00           H  
ATOM   1335  HG  SER A  91      -9.273   4.309 -11.729  1.00  6.00           H  
ATOM   1336  N   LYS A  92     -10.885   2.414  -8.589  1.00  5.89           N  
ATOM   1337  CA  LYS A  92     -10.394   1.236  -7.902  1.00  5.89           C  
ATOM   1338  C   LYS A  92      -9.493   0.432  -8.832  1.00  5.89           C  
ATOM   1339  O   LYS A  92      -9.220  -0.746  -8.591  1.00  5.89           O  
ATOM   1340  CB  LYS A  92     -11.570   0.408  -7.387  1.00  5.89           C  
ATOM   1341  CG  LYS A  92     -12.480   1.196  -6.419  1.00  5.89           C  
ATOM   1342  CD  LYS A  92     -11.743   1.604  -5.140  1.00  5.89           C  
ATOM   1343  CE  LYS A  92     -12.658   2.377  -4.190  1.00  5.89           C  
ATOM   1344  NZ  LYS A  92     -11.944   2.813  -2.951  1.00  5.89           N  
ATOM   1345  H   LYS A  92     -11.560   2.305  -9.332  1.00  5.89           H  
ATOM   1346  HA  LYS A  92      -9.793   1.551  -7.048  1.00  5.89           H  
ATOM   1347 1HB  LYS A  92     -12.175   0.070  -8.227  1.00  5.89           H  
ATOM   1348 2HB  LYS A  92     -11.197  -0.474  -6.868  1.00  5.89           H  
ATOM   1349 1HG  LYS A  92     -12.846   2.101  -6.913  1.00  5.89           H  
ATOM   1350 2HG  LYS A  92     -13.338   0.582  -6.150  1.00  5.89           H  
ATOM   1351 1HD  LYS A  92     -11.366   0.716  -4.632  1.00  5.89           H  
ATOM   1352 2HD  LYS A  92     -10.895   2.241  -5.401  1.00  5.89           H  
ATOM   1353 1HE  LYS A  92     -13.030   3.265  -4.709  1.00  5.89           H  
ATOM   1354 2HE  LYS A  92     -13.503   1.750  -3.910  1.00  5.89           H  
ATOM   1355 1HZ  LYS A  92     -12.580   3.328  -2.360  1.00  5.89           H  
ATOM   1356 2HZ  LYS A  92     -11.602   2.005  -2.456  1.00  5.89           H  
ATOM   1357 3HZ  LYS A  92     -11.161   3.407  -3.205  1.00  5.89           H  
ATOM   1358  N   ALA A  93      -9.071   1.059  -9.932  1.00  5.21           N  
ATOM   1359  CA  ALA A  93      -8.223   0.378 -10.900  1.00  5.21           C  
ATOM   1360  C   ALA A  93      -6.897  -0.020 -10.247  1.00  5.21           C  
ATOM   1361  O   ALA A  93      -6.390   0.717  -9.406  1.00  5.21           O  
ATOM   1362  CB  ALA A  93      -7.951   1.281 -12.102  1.00  5.21           C  
ATOM   1363  H   ALA A  93      -9.321   2.040 -10.091  1.00  5.21           H  
ATOM   1364  HA  ALA A  93      -8.758  -0.508 -11.225  1.00  5.21           H  
ATOM   1365 1HB  ALA A  93      -7.336   0.769 -12.830  1.00  5.21           H  
ATOM   1366 2HB  ALA A  93      -8.896   1.563 -12.564  1.00  5.21           H  
ATOM   1367 3HB  ALA A  93      -7.433   2.181 -11.765  1.00  5.21           H  
ATOM   1368  N   PRO A  94      -6.283  -1.151 -10.645  1.00  4.23           N  
ATOM   1369  CA  PRO A  94      -4.982  -1.634 -10.195  1.00  4.23           C  
ATOM   1370  C   PRO A  94      -3.834  -0.836 -10.803  1.00  4.23           C  
ATOM   1371  O   PRO A  94      -2.672  -0.970 -10.409  1.00  4.23           O  
ATOM   1372  CB  PRO A  94      -4.971  -3.076 -10.705  1.00  4.23           C  
ATOM   1373  CG  PRO A  94      -5.847  -3.049 -11.938  1.00  4.23           C  
ATOM   1374  CD  PRO A  94      -6.945  -2.057 -11.615  1.00  4.23           C  
ATOM   1375  HA  PRO A  94      -4.943  -1.599  -9.096  1.00  4.23           H  
ATOM   1376 1HB  PRO A  94      -3.938  -3.384 -10.928  1.00  4.23           H  
ATOM   1377 2HB  PRO A  94      -5.348  -3.754  -9.925  1.00  4.23           H  
ATOM   1378 1HG  PRO A  94      -5.247  -2.742 -12.811  1.00  4.23           H  
ATOM   1379 2HG  PRO A  94      -6.230  -4.057 -12.157  1.00  4.23           H  
ATOM   1380 1HD  PRO A  94      -7.222  -1.540 -12.539  1.00  4.23           H  
ATOM   1381 2HD  PRO A  94      -7.796  -2.576 -11.142  1.00  4.23           H  
ATOM   1382  N   HIS A  95      -4.153  -0.010 -11.789  1.00  3.21           N  
ATOM   1383  CA  HIS A  95      -3.157   0.707 -12.560  1.00  3.21           C  
ATOM   1384  C   HIS A  95      -2.605   1.923 -11.823  1.00  3.21           C  
ATOM   1385  O   HIS A  95      -2.844   3.067 -12.205  1.00  3.21           O  
ATOM   1386  CB  HIS A  95      -3.795   1.146 -13.873  1.00  3.21           C  
ATOM   1387  CG  HIS A  95      -4.256  -0.020 -14.701  1.00  3.21           C  
ATOM   1388  ND1 HIS A  95      -3.422  -1.057 -15.061  1.00  3.21           N  
ATOM   1389  CD2 HIS A  95      -5.473  -0.320 -15.216  1.00  3.21           C  
ATOM   1390  CE1 HIS A  95      -4.103  -1.941 -15.770  1.00  3.21           C  
ATOM   1391  NE2 HIS A  95      -5.349  -1.517 -15.879  1.00  3.21           N  
ATOM   1392  H   HIS A  95      -5.118   0.103 -12.043  1.00  3.21           H  
ATOM   1393  HA  HIS A  95      -2.323   0.043 -12.784  1.00  3.21           H  
ATOM   1394 1HB  HIS A  95      -4.653   1.789 -13.667  1.00  3.21           H  
ATOM   1395 2HB  HIS A  95      -3.076   1.725 -14.456  1.00  3.21           H  
ATOM   1396  HD2 HIS A  95      -6.381   0.275 -15.124  1.00  3.21           H  
ATOM   1397  HE1 HIS A  95      -3.704  -2.864 -16.192  1.00  3.21           H  
ATOM   1398  HE2 HIS A  95      -6.094  -1.994 -16.368  1.00  3.21           H  
ATOM   1399  N   GLU A  96      -1.847   1.656 -10.767  1.00  2.36           N  
ATOM   1400  CA  GLU A  96      -1.267   2.709  -9.940  1.00  2.36           C  
ATOM   1401  C   GLU A  96      -0.066   3.367 -10.605  1.00  2.36           C  
ATOM   1402  O   GLU A  96       0.223   4.536 -10.360  1.00  2.36           O  
ATOM   1403  CB  GLU A  96      -0.850   2.157  -8.577  1.00  2.36           C  
ATOM   1404  CG  GLU A  96      -2.012   1.710  -7.688  1.00  2.36           C  
ATOM   1405  CD  GLU A  96      -1.569   1.184  -6.332  1.00  2.36           C  
ATOM   1406  OE1 GLU A  96      -0.386   1.062  -6.116  1.00  2.36           O  
ATOM   1407  OE2 GLU A  96      -2.420   0.917  -5.512  1.00  2.36           O  
ATOM   1408  H   GLU A  96      -1.731   0.673 -10.525  1.00  2.36           H  
ATOM   1409  HA  GLU A  96      -2.026   3.475  -9.783  1.00  2.36           H  
ATOM   1410 1HB  GLU A  96      -0.191   1.300  -8.722  1.00  2.36           H  
ATOM   1411 2HB  GLU A  96      -0.284   2.918  -8.039  1.00  2.36           H  
ATOM   1412 1HG  GLU A  96      -2.683   2.556  -7.537  1.00  2.36           H  
ATOM   1413 2HG  GLU A  96      -2.571   0.931  -8.211  1.00  2.36           H  
ATOM   1414  N   LYS A  97       0.663   2.617 -11.425  1.00  1.75           N  
ATOM   1415  CA  LYS A  97       1.850   3.191 -12.041  1.00  1.75           C  
ATOM   1416  C   LYS A  97       1.893   3.008 -13.543  1.00  1.75           C  
ATOM   1417  O   LYS A  97       1.514   1.956 -14.068  1.00  1.75           O  
ATOM   1418  CB  LYS A  97       3.123   2.602 -11.430  1.00  1.75           C  
ATOM   1419  CG  LYS A  97       3.333   2.930  -9.951  1.00  1.75           C  
ATOM   1420  CD  LYS A  97       4.663   2.405  -9.464  1.00  1.75           C  
ATOM   1421  CE  LYS A  97       4.921   2.770  -8.012  1.00  1.75           C  
ATOM   1422  NZ  LYS A  97       6.245   2.274  -7.559  1.00  1.75           N  
ATOM   1423  H   LYS A  97       0.391   1.665 -11.614  1.00  1.75           H  
ATOM   1424  HA  LYS A  97       1.844   4.259 -11.853  1.00  1.75           H  
ATOM   1425 1HB  LYS A  97       3.114   1.520 -11.538  1.00  1.75           H  
ATOM   1426 2HB  LYS A  97       3.991   2.983 -11.978  1.00  1.75           H  
ATOM   1427 1HG  LYS A  97       3.314   4.004  -9.818  1.00  1.75           H  
ATOM   1428 2HG  LYS A  97       2.533   2.493  -9.354  1.00  1.75           H  
ATOM   1429 1HD  LYS A  97       4.694   1.321  -9.570  1.00  1.75           H  
ATOM   1430 2HD  LYS A  97       5.455   2.834 -10.075  1.00  1.75           H  
ATOM   1431 1HE  LYS A  97       4.897   3.857  -7.908  1.00  1.75           H  
ATOM   1432 2HE  LYS A  97       4.142   2.339  -7.381  1.00  1.75           H  
ATOM   1433 1HZ  LYS A  97       6.391   2.544  -6.595  1.00  1.75           H  
ATOM   1434 2HZ  LYS A  97       6.279   1.268  -7.642  1.00  1.75           H  
ATOM   1435 3HZ  LYS A  97       6.969   2.688  -8.146  1.00  1.75           H  
ATOM   1436  N   GLU A  98       2.397   4.043 -14.215  1.00  1.34           N  
ATOM   1437  CA  GLU A  98       2.587   4.019 -15.660  1.00  1.34           C  
ATOM   1438  C   GLU A  98       3.922   4.621 -16.045  1.00  1.34           C  
ATOM   1439  O   GLU A  98       4.312   5.681 -15.546  1.00  1.34           O  
ATOM   1440  CB  GLU A  98       1.494   4.819 -16.364  1.00  1.34           C  
ATOM   1441  CG  GLU A  98       0.086   4.311 -16.165  1.00  1.34           C  
ATOM   1442  CD  GLU A  98      -0.882   5.087 -16.947  1.00  1.34           C  
ATOM   1443  OE1 GLU A  98      -0.472   6.004 -17.629  1.00  1.34           O  
ATOM   1444  OE2 GLU A  98      -2.053   4.794 -16.922  1.00  1.34           O  
ATOM   1445  H   GLU A  98       2.668   4.870 -13.681  1.00  1.34           H  
ATOM   1446  HA  GLU A  98       2.568   2.983 -16.005  1.00  1.34           H  
ATOM   1447 1HB  GLU A  98       1.522   5.847 -16.004  1.00  1.34           H  
ATOM   1448 2HB  GLU A  98       1.707   4.848 -17.431  1.00  1.34           H  
ATOM   1449 1HG  GLU A  98       0.037   3.263 -16.461  1.00  1.34           H  
ATOM   1450 2HG  GLU A  98      -0.175   4.378 -15.108  1.00  1.34           H  
ATOM   1451  N   LEU A  99       4.608   3.980 -16.973  1.00  1.10           N  
ATOM   1452  CA  LEU A  99       5.864   4.502 -17.456  1.00  1.10           C  
ATOM   1453  C   LEU A  99       5.714   5.024 -18.867  1.00  1.10           C  
ATOM   1454  O   LEU A  99       4.962   4.455 -19.675  1.00  1.10           O  
ATOM   1455  CB  LEU A  99       6.925   3.407 -17.442  1.00  1.10           C  
ATOM   1456  CG  LEU A  99       7.597   3.053 -16.109  1.00  1.10           C  
ATOM   1457  CD1 LEU A  99       6.577   2.652 -15.074  1.00  1.10           C  
ATOM   1458  CD2 LEU A  99       8.479   1.899 -16.357  1.00  1.10           C  
ATOM   1459  H   LEU A  99       4.285   3.086 -17.333  1.00  1.10           H  
ATOM   1460  HA  LEU A  99       6.179   5.319 -16.817  1.00  1.10           H  
ATOM   1461 1HB  LEU A  99       6.488   2.500 -17.817  1.00  1.10           H  
ATOM   1462 2HB  LEU A  99       7.705   3.707 -18.123  1.00  1.10           H  
ATOM   1463  HG  LEU A  99       8.175   3.899 -15.733  1.00  1.10           H  
ATOM   1464 1HD1 LEU A  99       7.094   2.369 -14.153  1.00  1.10           H  
ATOM   1465 2HD1 LEU A  99       5.933   3.469 -14.866  1.00  1.10           H  
ATOM   1466 3HD1 LEU A  99       5.997   1.812 -15.445  1.00  1.10           H  
ATOM   1467 1HD2 LEU A  99       8.962   1.616 -15.427  1.00  1.10           H  
ATOM   1468 2HD2 LEU A  99       7.859   1.098 -16.720  1.00  1.10           H  
ATOM   1469 3HD2 LEU A  99       9.223   2.132 -17.092  1.00  1.10           H  
ATOM   1470  N   TYR A 100       6.431   6.101 -19.143  1.00  0.96           N  
ATOM   1471  CA  TYR A 100       6.478   6.712 -20.455  1.00  0.96           C  
ATOM   1472  C   TYR A 100       7.928   6.969 -20.889  1.00  0.96           C  
ATOM   1473  O   TYR A 100       8.785   7.273 -20.066  1.00  0.96           O  
ATOM   1474  CB  TYR A 100       5.699   8.017 -20.424  1.00  0.96           C  
ATOM   1475  CG  TYR A 100       4.216   7.947 -20.113  1.00  0.96           C  
ATOM   1476  CD1 TYR A 100       3.776   7.831 -18.801  1.00  0.96           C  
ATOM   1477  CD2 TYR A 100       3.291   8.079 -21.143  1.00  0.96           C  
ATOM   1478  CE1 TYR A 100       2.423   7.797 -18.533  1.00  0.96           C  
ATOM   1479  CE2 TYR A 100       1.945   8.062 -20.872  1.00  0.96           C  
ATOM   1480  CZ  TYR A 100       1.506   7.908 -19.574  1.00  0.96           C  
ATOM   1481  OH  TYR A 100       0.151   7.882 -19.304  1.00  0.96           O  
ATOM   1482  H   TYR A 100       6.974   6.518 -18.388  1.00  0.96           H  
ATOM   1483  HA  TYR A 100       6.028   6.032 -21.176  1.00  0.96           H  
ATOM   1484 1HB  TYR A 100       6.143   8.712 -19.773  1.00  0.96           H  
ATOM   1485 2HB  TYR A 100       5.784   8.389 -21.391  1.00  0.96           H  
ATOM   1486  HD1 TYR A 100       4.496   7.746 -17.984  1.00  0.96           H  
ATOM   1487  HD2 TYR A 100       3.634   8.194 -22.171  1.00  0.96           H  
ATOM   1488  HE1 TYR A 100       2.074   7.683 -17.507  1.00  0.96           H  
ATOM   1489  HE2 TYR A 100       1.225   8.159 -21.682  1.00  0.96           H  
ATOM   1490  HH  TYR A 100       0.010   7.331 -18.509  1.00  0.96           H  
ATOM   1491  N   GLU A 101       8.211   6.890 -22.175  1.00  0.89           N  
ATOM   1492  CA  GLU A 101       9.554   7.173 -22.669  1.00  0.89           C  
ATOM   1493  C   GLU A 101       9.641   8.522 -23.369  1.00  0.89           C  
ATOM   1494  O   GLU A 101       8.831   8.827 -24.245  1.00  0.89           O  
ATOM   1495  CB  GLU A 101       9.978   6.049 -23.621  1.00  0.89           C  
ATOM   1496  CG  GLU A 101      11.387   6.164 -24.217  1.00  0.89           C  
ATOM   1497  CD  GLU A 101      11.729   4.987 -25.114  1.00  0.89           C  
ATOM   1498  OE1 GLU A 101      10.922   4.092 -25.215  1.00  0.89           O  
ATOM   1499  OE2 GLU A 101      12.792   4.982 -25.692  1.00  0.89           O  
ATOM   1500  H   GLU A 101       7.485   6.618 -22.821  1.00  0.89           H  
ATOM   1501  HA  GLU A 101      10.236   7.206 -21.825  1.00  0.89           H  
ATOM   1502 1HB  GLU A 101       9.886   5.090 -23.123  1.00  0.89           H  
ATOM   1503 2HB  GLU A 101       9.286   6.033 -24.462  1.00  0.89           H  
ATOM   1504 1HG  GLU A 101      11.444   7.077 -24.800  1.00  0.89           H  
ATOM   1505 2HG  GLU A 101      12.120   6.242 -23.420  1.00  0.89           H  
ATOM   1506  N   LEU A 102      10.608   9.357 -23.000  1.00  0.86           N  
ATOM   1507  CA  LEU A 102      10.719  10.608 -23.747  1.00  0.86           C  
ATOM   1508  C   LEU A 102      11.295  10.269 -25.117  1.00  0.86           C  
ATOM   1509  O   LEU A 102      12.330   9.606 -25.201  1.00  0.86           O  
ATOM   1510  CB  LEU A 102      11.647  11.617 -23.070  1.00  0.86           C  
ATOM   1511  CG  LEU A 102      11.716  13.005 -23.764  1.00  0.86           C  
ATOM   1512  CD1 LEU A 102      10.384  13.704 -23.597  1.00  0.86           C  
ATOM   1513  CD2 LEU A 102      12.821  13.817 -23.210  1.00  0.86           C  
ATOM   1514  H   LEU A 102      11.262   9.126 -22.244  1.00  0.86           H  
ATOM   1515  HA  LEU A 102       9.732  11.048 -23.878  1.00  0.86           H  
ATOM   1516 1HB  LEU A 102      11.300  11.771 -22.052  1.00  0.86           H  
ATOM   1517 2HB  LEU A 102      12.656  11.202 -23.033  1.00  0.86           H  
ATOM   1518  HG  LEU A 102      11.891  12.865 -24.830  1.00  0.86           H  
ATOM   1519 1HD1 LEU A 102      10.405  14.671 -24.082  1.00  0.86           H  
ATOM   1520 2HD1 LEU A 102       9.604  13.097 -24.041  1.00  0.86           H  
ATOM   1521 3HD1 LEU A 102      10.191  13.845 -22.546  1.00  0.86           H  
ATOM   1522 1HD2 LEU A 102      12.852  14.764 -23.731  1.00  0.86           H  
ATOM   1523 2HD2 LEU A 102      12.655  13.984 -22.163  1.00  0.86           H  
ATOM   1524 3HD2 LEU A 102      13.760  13.296 -23.360  1.00  0.86           H  
ATOM   1525  N   ILE A 103      10.642  10.702 -26.184  1.00  0.83           N  
ATOM   1526  CA  ILE A 103      11.127  10.420 -27.532  1.00  0.83           C  
ATOM   1527  C   ILE A 103      11.908  11.631 -28.035  1.00  0.83           C  
ATOM   1528  O   ILE A 103      12.985  11.505 -28.620  1.00  0.83           O  
ATOM   1529  CB  ILE A 103       9.966  10.076 -28.478  1.00  0.83           C  
ATOM   1530  CG1 ILE A 103       9.176   8.880 -27.906  1.00  0.83           C  
ATOM   1531  CG2 ILE A 103      10.486   9.770 -29.866  1.00  0.83           C  
ATOM   1532  CD1 ILE A 103      10.016   7.642 -27.679  1.00  0.83           C  
ATOM   1533  H   ILE A 103       9.790  11.248 -26.070  1.00  0.83           H  
ATOM   1534  HA  ILE A 103      11.802   9.567 -27.494  1.00  0.83           H  
ATOM   1535  HB  ILE A 103       9.282  10.924 -28.529  1.00  0.83           H  
ATOM   1536 1HG1 ILE A 103       8.741   9.179 -26.949  1.00  0.83           H  
ATOM   1537 2HG1 ILE A 103       8.365   8.633 -28.591  1.00  0.83           H  
ATOM   1538 1HG2 ILE A 103       9.649   9.539 -30.523  1.00  0.83           H  
ATOM   1539 2HG2 ILE A 103      11.019  10.642 -30.247  1.00  0.83           H  
ATOM   1540 3HG2 ILE A 103      11.164   8.918 -29.823  1.00  0.83           H  
ATOM   1541 1HD1 ILE A 103       9.408   6.846 -27.266  1.00  0.83           H  
ATOM   1542 2HD1 ILE A 103      10.447   7.313 -28.621  1.00  0.83           H  
ATOM   1543 3HD1 ILE A 103      10.816   7.873 -26.979  1.00  0.83           H  
ATOM   1544  N   ASP A 104      11.338  12.804 -27.787  1.00  0.80           N  
ATOM   1545  CA  ASP A 104      11.912  14.098 -28.156  1.00  0.80           C  
ATOM   1546  C   ASP A 104      11.342  15.144 -27.219  1.00  0.80           C  
ATOM   1547  O   ASP A 104      10.405  14.871 -26.475  1.00  0.80           O  
ATOM   1548  CB  ASP A 104      11.629  14.449 -29.637  1.00  0.80           C  
ATOM   1549  CG  ASP A 104      12.603  15.508 -30.288  1.00  0.80           C  
ATOM   1550  OD1 ASP A 104      13.211  16.283 -29.562  1.00  0.80           O  
ATOM   1551  OD2 ASP A 104      12.692  15.531 -31.491  1.00  0.80           O  
ATOM   1552  H   ASP A 104      10.440  12.787 -27.304  1.00  0.80           H  
ATOM   1553  HA  ASP A 104      12.991  14.060 -28.011  1.00  0.80           H  
ATOM   1554 1HB  ASP A 104      11.682  13.536 -30.232  1.00  0.80           H  
ATOM   1555 2HB  ASP A 104      10.608  14.824 -29.723  1.00  0.80           H  
ATOM   1556  N   SER A 105      11.827  16.368 -27.317  1.00  0.77           N  
ATOM   1557  CA  SER A 105      11.373  17.438 -26.435  1.00  0.77           C  
ATOM   1558  C   SER A 105       9.878  17.733 -26.552  1.00  0.77           C  
ATOM   1559  O   SER A 105       9.278  18.291 -25.632  1.00  0.77           O  
ATOM   1560  CB  SER A 105      12.178  18.690 -26.717  1.00  0.77           C  
ATOM   1561  OG  SER A 105      11.954  19.157 -28.018  1.00  0.77           O  
ATOM   1562  H   SER A 105      12.561  16.539 -28.004  1.00  0.77           H  
ATOM   1563  HA  SER A 105      11.572  17.128 -25.413  1.00  0.77           H  
ATOM   1564 1HB  SER A 105      11.901  19.461 -26.001  1.00  0.77           H  
ATOM   1565 2HB  SER A 105      13.238  18.481 -26.580  1.00  0.77           H  
ATOM   1566  HG  SER A 105      12.369  18.500 -28.609  1.00  0.77           H  
ATOM   1567  N   ASN A 106       9.283  17.353 -27.680  1.00  0.74           N  
ATOM   1568  CA  ASN A 106       7.868  17.550 -27.929  1.00  0.74           C  
ATOM   1569  C   ASN A 106       7.070  16.243 -28.005  1.00  0.74           C  
ATOM   1570  O   ASN A 106       5.955  16.248 -28.536  1.00  0.74           O  
ATOM   1571  CB  ASN A 106       7.676  18.346 -29.203  1.00  0.74           C  
ATOM   1572  CG  ASN A 106       8.152  19.773 -29.067  1.00  0.74           C  
ATOM   1573  OD1 ASN A 106       7.489  20.603 -28.431  1.00  0.74           O  
ATOM   1574  ND2 ASN A 106       9.285  20.072 -29.649  1.00  0.74           N  
ATOM   1575  H   ASN A 106       9.853  16.911 -28.386  1.00  0.74           H  
ATOM   1576  HA  ASN A 106       7.456  18.125 -27.102  1.00  0.74           H  
ATOM   1577 1HB  ASN A 106       8.227  17.867 -30.015  1.00  0.74           H  
ATOM   1578 2HB  ASN A 106       6.620  18.350 -29.477  1.00  0.74           H  
ATOM   1579 1HD2 ASN A 106       9.649  21.002 -29.588  1.00  0.74           H  
ATOM   1580 2HD2 ASN A 106       9.792  19.371 -30.149  1.00  0.74           H  
ATOM   1581  N   SER A 107       7.620  15.122 -27.509  1.00  0.72           N  
ATOM   1582  CA  SER A 107       6.881  13.852 -27.596  1.00  0.72           C  
ATOM   1583  C   SER A 107       7.285  12.770 -26.578  1.00  0.72           C  
ATOM   1584  O   SER A 107       8.473  12.495 -26.354  1.00  0.72           O  
ATOM   1585  CB  SER A 107       7.008  13.305 -29.001  1.00  0.72           C  
ATOM   1586  OG  SER A 107       6.382  12.079 -29.121  1.00  0.72           O  
ATOM   1587  H   SER A 107       8.543  15.143 -27.073  1.00  0.72           H  
ATOM   1588  HA  SER A 107       5.829  14.076 -27.420  1.00  0.72           H  
ATOM   1589 1HB  SER A 107       6.560  14.005 -29.704  1.00  0.72           H  
ATOM   1590 2HB  SER A 107       8.061  13.207 -29.261  1.00  0.72           H  
ATOM   1591  HG  SER A 107       5.507  12.187 -28.713  1.00  0.72           H  
ATOM   1592  N   VAL A 108       6.252  12.139 -26.000  1.00  0.72           N  
ATOM   1593  CA  VAL A 108       6.354  11.079 -24.987  1.00  0.72           C  
ATOM   1594  C   VAL A 108       5.591   9.801 -25.390  1.00  0.72           C  
ATOM   1595  O   VAL A 108       4.452   9.876 -25.846  1.00  0.72           O  
ATOM   1596  CB  VAL A 108       5.826  11.627 -23.643  1.00  0.72           C  
ATOM   1597  CG1 VAL A 108       5.795  10.602 -22.649  1.00  0.72           C  
ATOM   1598  CG2 VAL A 108       6.721  12.706 -23.146  1.00  0.72           C  
ATOM   1599  H   VAL A 108       5.317  12.417 -26.299  1.00  0.72           H  
ATOM   1600  HA  VAL A 108       7.406  10.823 -24.865  1.00  0.72           H  
ATOM   1601  HB  VAL A 108       4.814  12.012 -23.789  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 108       5.418  11.007 -21.712  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 108       5.135   9.814 -22.997  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 108       6.806  10.211 -22.501  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 108       6.328  13.091 -22.207  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 108       7.708  12.294 -22.990  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 108       6.777  13.497 -23.860  1.00  0.72           H  
ATOM   1608  N   ARG A 109       6.205   8.624 -25.227  1.00  0.76           N  
ATOM   1609  CA  ARG A 109       5.545   7.375 -25.622  1.00  0.76           C  
ATOM   1610  C   ARG A 109       5.196   6.458 -24.449  1.00  0.76           C  
ATOM   1611  O   ARG A 109       6.045   6.109 -23.636  1.00  0.76           O  
ATOM   1612  CB  ARG A 109       6.440   6.622 -26.585  1.00  0.76           C  
ATOM   1613  CG  ARG A 109       5.913   5.309 -27.107  1.00  0.76           C  
ATOM   1614  CD  ARG A 109       6.860   4.725 -28.092  1.00  0.76           C  
ATOM   1615  NE  ARG A 109       6.907   5.506 -29.321  1.00  0.76           N  
ATOM   1616  CZ  ARG A 109       7.934   5.518 -30.196  1.00  0.76           C  
ATOM   1617  NH1 ARG A 109       9.008   4.799 -29.961  1.00  0.76           N  
ATOM   1618  NH2 ARG A 109       7.866   6.251 -31.291  1.00  0.76           N  
ATOM   1619  H   ARG A 109       7.149   8.602 -24.848  1.00  0.76           H  
ATOM   1620  HA  ARG A 109       4.625   7.626 -26.134  1.00  0.76           H  
ATOM   1621 1HB  ARG A 109       6.647   7.250 -27.442  1.00  0.76           H  
ATOM   1622 2HB  ARG A 109       7.388   6.417 -26.093  1.00  0.76           H  
ATOM   1623 1HG  ARG A 109       5.764   4.604 -26.286  1.00  0.76           H  
ATOM   1624 2HG  ARG A 109       4.964   5.487 -27.612  1.00  0.76           H  
ATOM   1625 1HD  ARG A 109       7.862   4.692 -27.665  1.00  0.76           H  
ATOM   1626 2HD  ARG A 109       6.533   3.716 -28.343  1.00  0.76           H  
ATOM   1627  HE  ARG A 109       6.093   6.063 -29.546  1.00  0.76           H  
ATOM   1628 1HH1 ARG A 109       9.069   4.239 -29.120  1.00  0.76           H  
ATOM   1629 2HH1 ARG A 109       9.776   4.810 -30.616  1.00  0.76           H  
ATOM   1630 1HH2 ARG A 109       7.046   6.808 -31.476  1.00  0.76           H  
ATOM   1631 2HH2 ARG A 109       8.638   6.258 -31.941  1.00  0.76           H  
ATOM   1632  N   TYR A 110       3.936   6.073 -24.343  1.00  0.85           N  
ATOM   1633  CA  TYR A 110       3.504   5.188 -23.266  1.00  0.85           C  
ATOM   1634  C   TYR A 110       4.111   3.798 -23.391  1.00  0.85           C  
ATOM   1635  O   TYR A 110       4.068   3.203 -24.469  1.00  0.85           O  
ATOM   1636  CB  TYR A 110       1.978   5.123 -23.268  1.00  0.85           C  
ATOM   1637  CG  TYR A 110       1.334   4.173 -22.293  1.00  0.85           C  
ATOM   1638  CD1 TYR A 110       1.212   4.474 -20.957  1.00  0.85           C  
ATOM   1639  CD2 TYR A 110       0.824   2.984 -22.776  1.00  0.85           C  
ATOM   1640  CE1 TYR A 110       0.572   3.600 -20.119  1.00  0.85           C  
ATOM   1641  CE2 TYR A 110       0.190   2.107 -21.943  1.00  0.85           C  
ATOM   1642  CZ  TYR A 110       0.054   2.411 -20.616  1.00  0.85           C  
ATOM   1643  OH  TYR A 110      -0.585   1.531 -19.771  1.00  0.85           O  
ATOM   1644  H   TYR A 110       3.263   6.380 -25.046  1.00  0.85           H  
ATOM   1645  HA  TYR A 110       3.841   5.598 -22.317  1.00  0.85           H  
ATOM   1646 1HB  TYR A 110       1.591   6.117 -23.066  1.00  0.85           H  
ATOM   1647 2HB  TYR A 110       1.634   4.859 -24.260  1.00  0.85           H  
ATOM   1648  HD1 TYR A 110       1.608   5.388 -20.567  1.00  0.85           H  
ATOM   1649  HD2 TYR A 110       0.925   2.747 -23.818  1.00  0.85           H  
ATOM   1650  HE1 TYR A 110       0.472   3.837 -19.072  1.00  0.85           H  
ATOM   1651  HE2 TYR A 110      -0.210   1.172 -22.336  1.00  0.85           H  
ATOM   1652  HH  TYR A 110      -0.684   1.933 -18.901  1.00  0.85           H  
ATOM   1653  N   MET A 111       4.665   3.271 -22.291  1.00  1.01           N  
ATOM   1654  CA  MET A 111       5.190   1.905 -22.294  1.00  1.01           C  
ATOM   1655  C   MET A 111       4.551   1.038 -21.196  1.00  1.01           C  
ATOM   1656  O   MET A 111       4.863  -0.145 -21.067  1.00  1.01           O  
ATOM   1657  CB  MET A 111       6.714   1.902 -22.134  1.00  1.01           C  
ATOM   1658  CG  MET A 111       7.166   2.453 -20.832  1.00  1.01           C  
ATOM   1659  SD  MET A 111       8.900   2.245 -20.487  1.00  1.01           S  
ATOM   1660  CE  MET A 111       8.928   0.526 -20.047  1.00  1.01           C  
ATOM   1661  H   MET A 111       4.721   3.818 -21.431  1.00  1.01           H  
ATOM   1662  HA  MET A 111       4.944   1.446 -23.250  1.00  1.01           H  
ATOM   1663 1HB  MET A 111       7.085   0.883 -22.212  1.00  1.01           H  
ATOM   1664 2HB  MET A 111       7.170   2.491 -22.934  1.00  1.01           H  
ATOM   1665 1HG  MET A 111       6.963   3.511 -20.840  1.00  1.01           H  
ATOM   1666 2HG  MET A 111       6.587   1.989 -20.036  1.00  1.01           H  
ATOM   1667 1HE  MET A 111       9.941   0.232 -19.781  1.00  1.01           H  
ATOM   1668 2HE  MET A 111       8.259   0.353 -19.198  1.00  1.01           H  
ATOM   1669 3HE  MET A 111       8.592  -0.061 -20.895  1.00  1.01           H  
ATOM   1670  N   GLY A 112       3.603   1.609 -20.459  1.00  1.26           N  
ATOM   1671  CA  GLY A 112       2.911   0.909 -19.369  1.00  1.26           C  
ATOM   1672  C   GLY A 112       3.799   0.466 -18.204  1.00  1.26           C  
ATOM   1673  O   GLY A 112       4.433   1.276 -17.542  1.00  1.26           O  
ATOM   1674  H   GLY A 112       3.377   2.577 -20.642  1.00  1.26           H  
ATOM   1675 1HA  GLY A 112       2.141   1.561 -18.970  1.00  1.26           H  
ATOM   1676 2HA  GLY A 112       2.395   0.044 -19.780  1.00  1.26           H  
ATOM   1677  N   ALA A 113       3.755  -0.817 -17.882  1.00  1.63           N  
ATOM   1678  CA  ALA A 113       4.529  -1.385 -16.776  1.00  1.63           C  
ATOM   1679  C   ALA A 113       6.012  -1.430 -17.114  1.00  1.63           C  
ATOM   1680  O   ALA A 113       6.342  -1.435 -18.286  1.00  1.63           O  
ATOM   1681  CB  ALA A 113       4.042  -2.796 -16.499  1.00  1.63           C  
ATOM   1682  H   ALA A 113       3.197  -1.436 -18.454  1.00  1.63           H  
ATOM   1683  HA  ALA A 113       4.382  -0.749 -15.905  1.00  1.63           H  
ATOM   1684 1HB  ALA A 113       4.582  -3.243 -15.676  1.00  1.63           H  
ATOM   1685 2HB  ALA A 113       2.980  -2.770 -16.251  1.00  1.63           H  
ATOM   1686 3HB  ALA A 113       4.191  -3.407 -17.391  1.00  1.63           H  
ATOM   1687  N   PRO A 114       6.947  -1.457 -16.134  1.00  2.13           N  
ATOM   1688  CA  PRO A 114       8.359  -1.699 -16.403  1.00  2.13           C  
ATOM   1689  C   PRO A 114       8.494  -3.088 -17.013  1.00  2.13           C  
ATOM   1690  O   PRO A 114       9.361  -3.337 -17.851  1.00  2.13           O  
ATOM   1691  CB  PRO A 114       8.996  -1.587 -15.012  1.00  2.13           C  
ATOM   1692  CG  PRO A 114       7.844  -1.818 -14.027  1.00  2.13           C  
ATOM   1693  CD  PRO A 114       6.615  -1.246 -14.713  1.00  2.13           C  
ATOM   1694  HA  PRO A 114       8.750  -0.941 -17.092  1.00  2.13           H  
ATOM   1695 1HB  PRO A 114       9.792  -2.338 -14.911  1.00  2.13           H  
ATOM   1696 2HB  PRO A 114       9.472  -0.609 -14.890  1.00  2.13           H  
ATOM   1697 1HG  PRO A 114       7.748  -2.891 -13.804  1.00  2.13           H  
ATOM   1698 2HG  PRO A 114       8.063  -1.315 -13.070  1.00  2.13           H  
ATOM   1699 1HD  PRO A 114       5.738  -1.802 -14.395  1.00  2.13           H  
ATOM   1700 2HD  PRO A 114       6.526  -0.184 -14.489  1.00  2.13           H  
ATOM   1701  N   GLY A 115       7.525  -3.959 -16.705  1.00  2.71           N  
ATOM   1702  CA  GLY A 115       7.414  -5.292 -17.287  1.00  2.71           C  
ATOM   1703  C   GLY A 115       6.595  -5.141 -18.570  1.00  2.71           C  
ATOM   1704  O   GLY A 115       5.546  -5.765 -18.746  1.00  2.71           O  
ATOM   1705  H   GLY A 115       6.838  -3.696 -16.018  1.00  2.71           H  
ATOM   1706 1HA  GLY A 115       8.403  -5.692 -17.510  1.00  2.71           H  
ATOM   1707 2HA  GLY A 115       6.914  -5.967 -16.592  1.00  2.71           H  
ATOM   1708  N   ALA A 116       7.052  -4.231 -19.412  1.00  3.31           N  
ATOM   1709  CA  ALA A 116       6.376  -3.808 -20.624  1.00  3.31           C  
ATOM   1710  C   ALA A 116       6.298  -4.917 -21.639  1.00  3.31           C  
ATOM   1711  O   ALA A 116       7.185  -5.766 -21.719  1.00  3.31           O  
ATOM   1712  CB  ALA A 116       7.080  -2.616 -21.238  1.00  3.31           C  
ATOM   1713  H   ALA A 116       7.937  -3.797 -19.155  1.00  3.31           H  
ATOM   1714  HA  ALA A 116       5.360  -3.511 -20.357  1.00  3.31           H  
ATOM   1715 1HB  ALA A 116       6.542  -2.286 -22.123  1.00  3.31           H  
ATOM   1716 2HB  ALA A 116       7.103  -1.808 -20.525  1.00  3.31           H  
ATOM   1717 3HB  ALA A 116       8.084  -2.889 -21.500  1.00  3.31           H  
ATOM   1718  N   GLY A 117       5.266  -4.866 -22.482  1.00  3.76           N  
ATOM   1719  CA  GLY A 117       5.123  -5.828 -23.572  1.00  3.76           C  
ATOM   1720  C   GLY A 117       6.065  -5.519 -24.740  1.00  3.76           C  
ATOM   1721  O   GLY A 117       6.148  -6.290 -25.692  1.00  3.76           O  
ATOM   1722  H   GLY A 117       4.560  -4.154 -22.353  1.00  3.76           H  
ATOM   1723 1HA  GLY A 117       5.325  -6.832 -23.195  1.00  3.76           H  
ATOM   1724 2HA  GLY A 117       4.092  -5.822 -23.924  1.00  3.76           H  
ATOM   1725  N   LYS A 118       6.750  -4.373 -24.672  1.00  3.89           N  
ATOM   1726  CA  LYS A 118       7.708  -3.959 -25.693  1.00  3.89           C  
ATOM   1727  C   LYS A 118       7.153  -4.084 -27.113  1.00  3.89           C  
ATOM   1728  O   LYS A 118       7.626  -4.931 -27.872  1.00  3.89           O  
ATOM   1729  CB  LYS A 118       9.003  -4.767 -25.566  1.00  3.89           C  
ATOM   1730  CG  LYS A 118       9.653  -4.729 -24.167  1.00  3.89           C  
ATOM   1731  CD  LYS A 118      10.114  -3.322 -23.783  1.00  3.89           C  
ATOM   1732  CE  LYS A 118      10.856  -3.315 -22.430  1.00  3.89           C  
ATOM   1733  NZ  LYS A 118      12.179  -4.006 -22.507  1.00  3.89           N  
ATOM   1734  H   LYS A 118       6.618  -3.793 -23.858  1.00  3.89           H  
ATOM   1735  HA  LYS A 118       7.959  -2.912 -25.521  1.00  3.89           H  
ATOM   1736 1HB  LYS A 118       8.803  -5.814 -25.809  1.00  3.89           H  
ATOM   1737 2HB  LYS A 118       9.734  -4.400 -26.286  1.00  3.89           H  
ATOM   1738 1HG  LYS A 118       8.938  -5.078 -23.425  1.00  3.89           H  
ATOM   1739 2HG  LYS A 118      10.513  -5.397 -24.152  1.00  3.89           H  
ATOM   1740 1HD  LYS A 118      10.782  -2.935 -24.555  1.00  3.89           H  
ATOM   1741 2HD  LYS A 118       9.248  -2.665 -23.714  1.00  3.89           H  
ATOM   1742 1HE  LYS A 118      11.010  -2.284 -22.114  1.00  3.89           H  
ATOM   1743 2HE  LYS A 118      10.242  -3.826 -21.686  1.00  3.89           H  
ATOM   1744 1HZ  LYS A 118      12.623  -3.978 -21.598  1.00  3.89           H  
ATOM   1745 2HZ  LYS A 118      12.039  -4.968 -22.785  1.00  3.89           H  
ATOM   1746 3HZ  LYS A 118      12.769  -3.540 -23.183  1.00  3.89           H  
ATOM   1747  N   PRO A 119       6.184  -3.244 -27.521  1.00  3.66           N  
ATOM   1748  CA  PRO A 119       5.502  -3.338 -28.796  1.00  3.66           C  
ATOM   1749  C   PRO A 119       6.531  -3.429 -29.908  1.00  3.66           C  
ATOM   1750  O   PRO A 119       7.488  -2.649 -29.952  1.00  3.66           O  
ATOM   1751  CB  PRO A 119       4.736  -2.004 -28.853  1.00  3.66           C  
ATOM   1752  CG  PRO A 119       4.479  -1.659 -27.404  1.00  3.66           C  
ATOM   1753  CD  PRO A 119       5.750  -2.096 -26.683  1.00  3.66           C  
ATOM   1754  HA  PRO A 119       4.829  -4.210 -28.795  1.00  3.66           H  
ATOM   1755 1HB  PRO A 119       5.335  -1.241 -29.376  1.00  3.66           H  
ATOM   1756 2HB  PRO A 119       3.807  -2.126 -29.428  1.00  3.66           H  
ATOM   1757 1HG  PRO A 119       4.279  -0.578 -27.301  1.00  3.66           H  
ATOM   1758 2HG  PRO A 119       3.578  -2.181 -27.045  1.00  3.66           H  
ATOM   1759 1HD  PRO A 119       6.505  -1.297 -26.701  1.00  3.66           H  
ATOM   1760 2HD  PRO A 119       5.482  -2.391 -25.673  1.00  3.66           H  
ATOM   1761  N   SER A 120       6.294  -4.323 -30.868  1.00  3.16           N  
ATOM   1762  CA  SER A 120       7.259  -4.580 -31.940  1.00  3.16           C  
ATOM   1763  C   SER A 120       7.304  -3.537 -33.052  1.00  3.16           C  
ATOM   1764  O   SER A 120       6.984  -3.821 -34.206  1.00  3.16           O  
ATOM   1765  CB  SER A 120       6.966  -5.926 -32.563  1.00  3.16           C  
ATOM   1766  OG  SER A 120       7.111  -6.959 -31.626  1.00  3.16           O  
ATOM   1767  H   SER A 120       5.467  -4.898 -30.806  1.00  3.16           H  
ATOM   1768  HA  SER A 120       8.250  -4.620 -31.483  1.00  3.16           H  
ATOM   1769 1HB  SER A 120       5.954  -5.930 -32.963  1.00  3.16           H  
ATOM   1770 2HB  SER A 120       7.648  -6.091 -33.397  1.00  3.16           H  
ATOM   1771  HG  SER A 120       8.013  -6.895 -31.297  1.00  3.16           H  
ATOM   1772  N   LYS A 121       7.699  -2.323 -32.683  1.00  2.55           N  
ATOM   1773  CA  LYS A 121       7.891  -1.161 -33.569  1.00  2.55           C  
ATOM   1774  C   LYS A 121       6.639  -0.619 -34.276  1.00  2.55           C  
ATOM   1775  O   LYS A 121       6.308   0.552 -34.130  1.00  2.55           O  
ATOM   1776  CB  LYS A 121       8.963  -1.462 -34.619  1.00  2.55           C  
ATOM   1777  CG  LYS A 121      10.371  -1.622 -34.047  1.00  2.55           C  
ATOM   1778  CD  LYS A 121      11.385  -1.924 -35.140  1.00  2.55           C  
ATOM   1779  CE  LYS A 121      12.787  -2.099 -34.566  1.00  2.55           C  
ATOM   1780  NZ  LYS A 121      13.780  -2.432 -35.623  1.00  2.55           N  
ATOM   1781  H   LYS A 121       7.893  -2.219 -31.691  1.00  2.55           H  
ATOM   1782  HA  LYS A 121       8.270  -0.350 -32.944  1.00  2.55           H  
ATOM   1783 1HB  LYS A 121       8.717  -2.363 -35.173  1.00  2.55           H  
ATOM   1784 2HB  LYS A 121       8.993  -0.645 -35.339  1.00  2.55           H  
ATOM   1785 1HG  LYS A 121      10.660  -0.703 -33.535  1.00  2.55           H  
ATOM   1786 2HG  LYS A 121      10.377  -2.435 -33.322  1.00  2.55           H  
ATOM   1787 1HD  LYS A 121      11.098  -2.839 -35.660  1.00  2.55           H  
ATOM   1788 2HD  LYS A 121      11.398  -1.107 -35.861  1.00  2.55           H  
ATOM   1789 1HE  LYS A 121      13.090  -1.175 -34.076  1.00  2.55           H  
ATOM   1790 2HE  LYS A 121      12.774  -2.902 -33.830  1.00  2.55           H  
ATOM   1791 1HZ  LYS A 121      14.694  -2.540 -35.206  1.00  2.55           H  
ATOM   1792 2HZ  LYS A 121      13.513  -3.294 -36.077  1.00  2.55           H  
ATOM   1793 3HZ  LYS A 121      13.809  -1.688 -36.306  1.00  2.55           H  
ATOM   1794  N   GLU A 122       5.926  -1.473 -35.008  1.00  1.98           N  
ATOM   1795  CA  GLU A 122       4.749  -1.074 -35.788  1.00  1.98           C  
ATOM   1796  C   GLU A 122       3.711  -0.297 -34.991  1.00  1.98           C  
ATOM   1797  O   GLU A 122       3.154   0.686 -35.477  1.00  1.98           O  
ATOM   1798  CB  GLU A 122       4.069  -2.318 -36.375  1.00  1.98           C  
ATOM   1799  CG  GLU A 122       2.845  -2.027 -37.241  1.00  1.98           C  
ATOM   1800  CD  GLU A 122       2.228  -3.273 -37.845  1.00  1.98           C  
ATOM   1801  OE1 GLU A 122       2.719  -4.348 -37.588  1.00  1.98           O  
ATOM   1802  OE2 GLU A 122       1.265  -3.144 -38.565  1.00  1.98           O  
ATOM   1803  H   GLU A 122       6.247  -2.432 -35.043  1.00  1.98           H  
ATOM   1804  HA  GLU A 122       5.088  -0.440 -36.607  1.00  1.98           H  
ATOM   1805 1HB  GLU A 122       4.787  -2.876 -36.978  1.00  1.98           H  
ATOM   1806 2HB  GLU A 122       3.752  -2.971 -35.561  1.00  1.98           H  
ATOM   1807 1HG  GLU A 122       2.093  -1.530 -36.622  1.00  1.98           H  
ATOM   1808 2HG  GLU A 122       3.129  -1.343 -38.038  1.00  1.98           H  
ATOM   1809  N   MET A 123       3.440  -0.732 -33.769  1.00  1.53           N  
ATOM   1810  CA  MET A 123       2.451  -0.053 -32.955  1.00  1.53           C  
ATOM   1811  C   MET A 123       3.040   1.041 -32.074  1.00  1.53           C  
ATOM   1812  O   MET A 123       2.319   1.698 -31.335  1.00  1.53           O  
ATOM   1813  CB  MET A 123       1.657  -1.049 -32.127  1.00  1.53           C  
ATOM   1814  CG  MET A 123       0.792  -1.959 -32.962  1.00  1.53           C  
ATOM   1815  SD  MET A 123      -0.393  -1.017 -33.950  1.00  1.53           S  
ATOM   1816  CE  MET A 123      -1.475  -0.376 -32.667  1.00  1.53           C  
ATOM   1817  H   MET A 123       3.929  -1.541 -33.415  1.00  1.53           H  
ATOM   1818  HA  MET A 123       1.747   0.417 -33.633  1.00  1.53           H  
ATOM   1819 1HB  MET A 123       2.338  -1.663 -31.541  1.00  1.53           H  
ATOM   1820 2HB  MET A 123       1.011  -0.511 -31.430  1.00  1.53           H  
ATOM   1821 1HG  MET A 123       1.416  -2.547 -33.640  1.00  1.53           H  
ATOM   1822 2HG  MET A 123       0.240  -2.645 -32.316  1.00  1.53           H  
ATOM   1823 1HE  MET A 123      -2.256   0.234 -33.122  1.00  1.53           H  
ATOM   1824 2HE  MET A 123      -1.931  -1.203 -32.125  1.00  1.53           H  
ATOM   1825 3HE  MET A 123      -0.898   0.232 -31.976  1.00  1.53           H  
ATOM   1826  N   ALA A 124       4.350   1.252 -32.128  1.00  1.20           N  
ATOM   1827  CA  ALA A 124       4.968   2.241 -31.257  1.00  1.20           C  
ATOM   1828  C   ALA A 124       4.364   3.655 -31.431  1.00  1.20           C  
ATOM   1829  O   ALA A 124       4.137   4.331 -30.426  1.00  1.20           O  
ATOM   1830  CB  ALA A 124       6.482   2.243 -31.452  1.00  1.20           C  
ATOM   1831  H   ALA A 124       4.934   0.754 -32.794  1.00  1.20           H  
ATOM   1832  HA  ALA A 124       4.781   1.934 -30.230  1.00  1.20           H  
ATOM   1833 1HB  ALA A 124       6.924   2.927 -30.753  1.00  1.20           H  
ATOM   1834 2HB  ALA A 124       6.861   1.238 -31.263  1.00  1.20           H  
ATOM   1835 3HB  ALA A 124       6.769   2.533 -32.443  1.00  1.20           H  
ATOM   1836  N   PRO A 125       4.071   4.159 -32.661  1.00  0.97           N  
ATOM   1837  CA  PRO A 125       3.465   5.459 -32.910  1.00  0.97           C  
ATOM   1838  C   PRO A 125       2.094   5.617 -32.262  1.00  0.97           C  
ATOM   1839  O   PRO A 125       1.630   6.732 -32.031  1.00  0.97           O  
ATOM   1840  CB  PRO A 125       3.332   5.495 -34.436  1.00  0.97           C  
ATOM   1841  CG  PRO A 125       4.374   4.541 -34.936  1.00  0.97           C  
ATOM   1842  CD  PRO A 125       4.382   3.436 -33.933  1.00  0.97           C  
ATOM   1843  HA  PRO A 125       4.150   6.245 -32.566  1.00  0.97           H  
ATOM   1844 1HB  PRO A 125       2.312   5.192 -34.726  1.00  0.97           H  
ATOM   1845 2HB  PRO A 125       3.477   6.523 -34.803  1.00  0.97           H  
ATOM   1846 1HG  PRO A 125       4.111   4.186 -35.944  1.00  0.97           H  
ATOM   1847 2HG  PRO A 125       5.348   5.040 -35.017  1.00  0.97           H  
ATOM   1848 1HD  PRO A 125       3.577   2.754 -34.201  1.00  0.97           H  
ATOM   1849 2HD  PRO A 125       5.347   2.963 -33.954  1.00  0.97           H  
ATOM   1850  N   PHE A 126       1.436   4.506 -31.941  1.00  0.82           N  
ATOM   1851  CA  PHE A 126       0.090   4.578 -31.409  1.00  0.82           C  
ATOM   1852  C   PHE A 126       0.097   4.808 -29.923  1.00  0.82           C  
ATOM   1853  O   PHE A 126      -0.949   4.986 -29.312  1.00  0.82           O  
ATOM   1854  CB  PHE A 126      -0.620   3.290 -31.736  1.00  0.82           C  
ATOM   1855  CG  PHE A 126      -0.814   3.114 -33.189  1.00  0.82           C  
ATOM   1856  CD1 PHE A 126       0.253   2.744 -33.972  1.00  0.82           C  
ATOM   1857  CD2 PHE A 126      -2.048   3.277 -33.777  1.00  0.82           C  
ATOM   1858  CE1 PHE A 126       0.116   2.537 -35.314  1.00  0.82           C  
ATOM   1859  CE2 PHE A 126      -2.204   3.072 -35.133  1.00  0.82           C  
ATOM   1860  CZ  PHE A 126      -1.115   2.699 -35.904  1.00  0.82           C  
ATOM   1861  H   PHE A 126       1.844   3.579 -32.048  1.00  0.82           H  
ATOM   1862  HA  PHE A 126      -0.432   5.407 -31.889  1.00  0.82           H  
ATOM   1863 1HB  PHE A 126      -0.056   2.444 -31.348  1.00  0.82           H  
ATOM   1864 2HB  PHE A 126      -1.588   3.282 -31.275  1.00  0.82           H  
ATOM   1865  HD1 PHE A 126       1.218   2.619 -33.502  1.00  0.82           H  
ATOM   1866  HD2 PHE A 126      -2.902   3.564 -33.160  1.00  0.82           H  
ATOM   1867  HE1 PHE A 126       0.986   2.240 -35.908  1.00  0.82           H  
ATOM   1868  HE2 PHE A 126      -3.181   3.199 -35.598  1.00  0.82           H  
ATOM   1869  HZ  PHE A 126      -1.232   2.533 -36.974  1.00  0.82           H  
ATOM   1870  N   TYR A 127       1.280   4.828 -29.341  1.00  0.72           N  
ATOM   1871  CA  TYR A 127       1.406   5.088 -27.936  1.00  0.72           C  
ATOM   1872  C   TYR A 127       1.980   6.479 -27.712  1.00  0.72           C  
ATOM   1873  O   TYR A 127       2.358   6.842 -26.593  1.00  0.72           O  
ATOM   1874  CB  TYR A 127       2.242   3.997 -27.303  1.00  0.72           C  
ATOM   1875  CG  TYR A 127       1.574   2.657 -27.354  1.00  0.72           C  
ATOM   1876  CD1 TYR A 127       2.009   1.701 -28.249  1.00  0.72           C  
ATOM   1877  CD2 TYR A 127       0.514   2.388 -26.514  1.00  0.72           C  
ATOM   1878  CE1 TYR A 127       1.396   0.470 -28.303  1.00  0.72           C  
ATOM   1879  CE2 TYR A 127      -0.103   1.165 -26.553  1.00  0.72           C  
ATOM   1880  CZ  TYR A 127       0.335   0.198 -27.446  1.00  0.72           C  
ATOM   1881  OH  TYR A 127      -0.283  -1.032 -27.487  1.00  0.72           O  
ATOM   1882  H   TYR A 127       2.132   4.659 -29.882  1.00  0.72           H  
ATOM   1883  HA  TYR A 127       0.422   5.066 -27.493  1.00  0.72           H  
ATOM   1884 1HB  TYR A 127       3.189   3.916 -27.836  1.00  0.72           H  
ATOM   1885 2HB  TYR A 127       2.464   4.237 -26.277  1.00  0.72           H  
ATOM   1886  HD1 TYR A 127       2.840   1.926 -28.910  1.00  0.72           H  
ATOM   1887  HD2 TYR A 127       0.168   3.148 -25.821  1.00  0.72           H  
ATOM   1888  HE1 TYR A 127       1.745  -0.280 -29.011  1.00  0.72           H  
ATOM   1889  HE2 TYR A 127      -0.939   0.955 -25.883  1.00  0.72           H  
ATOM   1890  HH  TYR A 127      -1.032  -1.034 -26.884  1.00  0.72           H  
ATOM   1891  N   VAL A 128       2.064   7.270 -28.789  1.00  0.66           N  
ATOM   1892  CA  VAL A 128       2.689   8.576 -28.682  1.00  0.66           C  
ATOM   1893  C   VAL A 128       1.774   9.752 -28.376  1.00  0.66           C  
ATOM   1894  O   VAL A 128       0.769   9.998 -29.046  1.00  0.66           O  
ATOM   1895  CB  VAL A 128       3.473   8.877 -29.968  1.00  0.66           C  
ATOM   1896  CG1 VAL A 128       4.057  10.264 -29.897  1.00  0.66           C  
ATOM   1897  CG2 VAL A 128       4.573   7.861 -30.094  1.00  0.66           C  
ATOM   1898  H   VAL A 128       1.725   6.967 -29.705  1.00  0.66           H  
ATOM   1899  HA  VAL A 128       3.418   8.522 -27.878  1.00  0.66           H  
ATOM   1900  HB  VAL A 128       2.809   8.819 -30.832  1.00  0.66           H  
ATOM   1901 1HG1 VAL A 128       4.629  10.472 -30.798  1.00  0.66           H  
ATOM   1902 2HG1 VAL A 128       3.265  11.000 -29.801  1.00  0.66           H  
ATOM   1903 3HG1 VAL A 128       4.706  10.309 -29.026  1.00  0.66           H  
ATOM   1904 1HG2 VAL A 128       5.142   8.053 -31.000  1.00  0.66           H  
ATOM   1905 2HG2 VAL A 128       5.221   7.942 -29.229  1.00  0.66           H  
ATOM   1906 3HG2 VAL A 128       4.138   6.866 -30.139  1.00  0.66           H  
ATOM   1907  N   LEU A 129       2.172  10.496 -27.356  1.00  0.63           N  
ATOM   1908  CA  LEU A 129       1.508  11.713 -26.965  1.00  0.63           C  
ATOM   1909  C   LEU A 129       2.403  12.857 -27.470  1.00  0.63           C  
ATOM   1910  O   LEU A 129       3.636  12.779 -27.359  1.00  0.63           O  
ATOM   1911  CB  LEU A 129       1.382  11.784 -25.441  1.00  0.63           C  
ATOM   1912  CG  LEU A 129       0.678  10.635 -24.699  1.00  0.63           C  
ATOM   1913  CD1 LEU A 129       0.750  10.913 -23.203  1.00  0.63           C  
ATOM   1914  CD2 LEU A 129      -0.753  10.537 -25.127  1.00  0.63           C  
ATOM   1915  H   LEU A 129       2.993  10.206 -26.834  1.00  0.63           H  
ATOM   1916  HA  LEU A 129       0.532  11.774 -27.438  1.00  0.63           H  
ATOM   1917 1HB  LEU A 129       2.380  11.888 -25.016  1.00  0.63           H  
ATOM   1918 2HB  LEU A 129       0.812  12.670 -25.210  1.00  0.63           H  
ATOM   1919  HG  LEU A 129       1.192   9.691 -24.909  1.00  0.63           H  
ATOM   1920 1HD1 LEU A 129       0.260  10.108 -22.664  1.00  0.63           H  
ATOM   1921 2HD1 LEU A 129       1.793  10.980 -22.888  1.00  0.63           H  
ATOM   1922 3HD1 LEU A 129       0.243  11.857 -22.987  1.00  0.63           H  
ATOM   1923 1HD2 LEU A 129      -1.240   9.728 -24.589  1.00  0.63           H  
ATOM   1924 2HD2 LEU A 129      -1.261  11.471 -24.903  1.00  0.63           H  
ATOM   1925 3HD2 LEU A 129      -0.795  10.339 -26.196  1.00  0.63           H  
ATOM   1926  N   LYS A 130       1.816  13.929 -27.983  1.00  0.62           N  
ATOM   1927  CA  LYS A 130       2.631  15.048 -28.460  1.00  0.62           C  
ATOM   1928  C   LYS A 130       2.406  16.277 -27.614  1.00  0.62           C  
ATOM   1929  O   LYS A 130       1.312  16.484 -27.101  1.00  0.62           O  
ATOM   1930  CB  LYS A 130       2.324  15.325 -29.926  1.00  0.62           C  
ATOM   1931  CG  LYS A 130       2.719  14.165 -30.845  1.00  0.62           C  
ATOM   1932  CD  LYS A 130       2.458  14.480 -32.302  1.00  0.62           C  
ATOM   1933  CE  LYS A 130       2.847  13.309 -33.193  1.00  0.62           C  
ATOM   1934  NZ  LYS A 130       2.593  13.598 -34.630  1.00  0.62           N  
ATOM   1935  H   LYS A 130       0.801  13.957 -28.070  1.00  0.62           H  
ATOM   1936  HA  LYS A 130       3.684  14.786 -28.379  1.00  0.62           H  
ATOM   1937 1HB  LYS A 130       1.256  15.512 -30.046  1.00  0.62           H  
ATOM   1938 2HB  LYS A 130       2.858  16.221 -30.248  1.00  0.62           H  
ATOM   1939 1HG  LYS A 130       3.780  13.942 -30.708  1.00  0.62           H  
ATOM   1940 2HG  LYS A 130       2.145  13.278 -30.573  1.00  0.62           H  
ATOM   1941 1HD  LYS A 130       1.397  14.700 -32.441  1.00  0.62           H  
ATOM   1942 2HD  LYS A 130       3.035  15.358 -32.593  1.00  0.62           H  
ATOM   1943 1HE  LYS A 130       3.907  13.095 -33.057  1.00  0.62           H  
ATOM   1944 2HE  LYS A 130       2.269  12.431 -32.901  1.00  0.62           H  
ATOM   1945 1HZ  LYS A 130       2.864  12.800 -35.187  1.00  0.62           H  
ATOM   1946 2HZ  LYS A 130       1.610  13.787 -34.767  1.00  0.62           H  
ATOM   1947 3HZ  LYS A 130       3.133  14.404 -34.912  1.00  0.62           H  
ATOM   1948  N   LYS A 131       3.433  17.092 -27.422  1.00  0.65           N  
ATOM   1949  CA  LYS A 131       3.233  18.289 -26.612  1.00  0.65           C  
ATOM   1950  C   LYS A 131       2.258  19.225 -27.320  1.00  0.65           C  
ATOM   1951  O   LYS A 131       2.423  19.524 -28.504  1.00  0.65           O  
ATOM   1952  CB  LYS A 131       4.561  18.980 -26.277  1.00  0.65           C  
ATOM   1953  CG  LYS A 131       4.453  20.078 -25.197  1.00  0.65           C  
ATOM   1954  CD  LYS A 131       5.835  20.701 -24.854  1.00  0.65           C  
ATOM   1955  CE  LYS A 131       6.714  19.733 -24.037  1.00  0.65           C  
ATOM   1956  NZ  LYS A 131       8.015  20.362 -23.586  1.00  0.65           N  
ATOM   1957  H   LYS A 131       4.338  16.892 -27.848  1.00  0.65           H  
ATOM   1958  HA  LYS A 131       2.788  18.004 -25.667  1.00  0.65           H  
ATOM   1959 1HB  LYS A 131       5.273  18.245 -25.928  1.00  0.65           H  
ATOM   1960 2HB  LYS A 131       4.978  19.429 -27.180  1.00  0.65           H  
ATOM   1961 1HG  LYS A 131       3.786  20.869 -25.547  1.00  0.65           H  
ATOM   1962 2HG  LYS A 131       4.021  19.643 -24.289  1.00  0.65           H  
ATOM   1963 1HD  LYS A 131       6.360  20.949 -25.780  1.00  0.65           H  
ATOM   1964 2HD  LYS A 131       5.688  21.617 -24.280  1.00  0.65           H  
ATOM   1965 1HE  LYS A 131       6.159  19.412 -23.156  1.00  0.65           H  
ATOM   1966 2HE  LYS A 131       6.942  18.865 -24.651  1.00  0.65           H  
ATOM   1967 1HZ  LYS A 131       8.585  19.672 -23.032  1.00  0.65           H  
ATOM   1968 2HZ  LYS A 131       8.546  20.657 -24.397  1.00  0.65           H  
ATOM   1969 3HZ  LYS A 131       7.822  21.159 -23.002  1.00  0.65           H  
ATOM   1970  N   THR A 132       1.242  19.682 -26.594  1.00  0.73           N  
ATOM   1971  CA  THR A 132       0.242  20.588 -27.143  1.00  0.73           C  
ATOM   1972  C   THR A 132       0.250  21.951 -26.472  1.00  0.73           C  
ATOM   1973  O   THR A 132      -0.146  22.948 -27.079  1.00  0.73           O  
ATOM   1974  CB  THR A 132      -1.177  20.022 -26.948  1.00  0.73           C  
ATOM   1975  OG1 THR A 132      -1.431  19.865 -25.537  1.00  0.73           O  
ATOM   1976  CG2 THR A 132      -1.339  18.684 -27.628  1.00  0.73           C  
ATOM   1977  H   THR A 132       1.163  19.367 -25.639  1.00  0.73           H  
ATOM   1978  HA  THR A 132       0.439  20.725 -28.205  1.00  0.73           H  
ATOM   1979  HB  THR A 132      -1.896  20.724 -27.365  1.00  0.73           H  
ATOM   1980  HG1 THR A 132      -0.703  19.354 -25.140  1.00  0.73           H  
ATOM   1981 1HG2 THR A 132      -2.351  18.335 -27.470  1.00  0.73           H  
ATOM   1982 2HG2 THR A 132      -1.151  18.787 -28.694  1.00  0.73           H  
ATOM   1983 3HG2 THR A 132      -0.637  17.977 -27.203  1.00  0.73           H  
ATOM   1984  N   LYS A 133       0.696  22.004 -25.219  1.00  0.88           N  
ATOM   1985  CA  LYS A 133       0.628  23.269 -24.492  1.00  0.88           C  
ATOM   1986  C   LYS A 133       1.664  23.441 -23.385  1.00  0.88           C  
ATOM   1987  O   LYS A 133       2.006  22.508 -22.655  1.00  0.88           O  
ATOM   1988  CB  LYS A 133      -0.788  23.472 -23.940  1.00  0.88           C  
ATOM   1989  CG  LYS A 133      -1.020  24.794 -23.214  1.00  0.88           C  
ATOM   1990  CD  LYS A 133      -2.478  24.976 -22.824  1.00  0.88           C  
ATOM   1991  CE  LYS A 133      -2.683  26.288 -22.085  1.00  0.88           C  
ATOM   1992  NZ  LYS A 133      -4.108  26.491 -21.698  1.00  0.88           N  
ATOM   1993  H   LYS A 133       1.007  21.148 -24.768  1.00  0.88           H  
ATOM   1994  HA  LYS A 133       0.809  24.069 -25.210  1.00  0.88           H  
ATOM   1995 1HB  LYS A 133      -1.504  23.423 -24.761  1.00  0.88           H  
ATOM   1996 2HB  LYS A 133      -1.025  22.670 -23.269  1.00  0.88           H  
ATOM   1997 1HG  LYS A 133      -0.426  24.810 -22.301  1.00  0.88           H  
ATOM   1998 2HG  LYS A 133      -0.706  25.623 -23.845  1.00  0.88           H  
ATOM   1999 1HD  LYS A 133      -3.097  24.972 -23.722  1.00  0.88           H  
ATOM   2000 2HD  LYS A 133      -2.793  24.159 -22.183  1.00  0.88           H  
ATOM   2001 1HE  LYS A 133      -2.066  26.287 -21.184  1.00  0.88           H  
ATOM   2002 2HE  LYS A 133      -2.369  27.112 -22.725  1.00  0.88           H  
ATOM   2003 1HZ  LYS A 133      -4.204  27.370 -21.210  1.00  0.88           H  
ATOM   2004 2HZ  LYS A 133      -4.684  26.504 -22.529  1.00  0.88           H  
ATOM   2005 3HZ  LYS A 133      -4.405  25.738 -21.095  1.00  0.88           H  
ATOM   2006  N   LYS A 134       2.183  24.660 -23.292  1.00  1.12           N  
ATOM   2007  CA  LYS A 134       3.121  25.074 -22.249  1.00  1.12           C  
ATOM   2008  C   LYS A 134       2.384  25.492 -20.979  1.00  1.12           C  
ATOM   2009  O   LYS A 134       1.382  26.208 -21.052  1.00  1.12           O  
ATOM   2010  CB  LYS A 134       3.975  26.241 -22.749  1.00  1.12           C  
ATOM   2011  CG  LYS A 134       5.062  26.719 -21.785  1.00  1.12           C  
ATOM   2012  CD  LYS A 134       5.884  27.857 -22.401  1.00  1.12           C  
ATOM   2013  CE  LYS A 134       7.022  28.302 -21.486  1.00  1.12           C  
ATOM   2014  NZ  LYS A 134       6.520  28.889 -20.213  1.00  1.12           N  
ATOM   2015  H   LYS A 134       1.882  25.356 -23.960  1.00  1.12           H  
ATOM   2016  HA  LYS A 134       3.770  24.232 -22.001  1.00  1.12           H  
ATOM   2017 1HB  LYS A 134       4.463  25.958 -23.681  1.00  1.12           H  
ATOM   2018 2HB  LYS A 134       3.331  27.093 -22.962  1.00  1.12           H  
ATOM   2019 1HG  LYS A 134       4.599  27.087 -20.864  1.00  1.12           H  
ATOM   2020 2HG  LYS A 134       5.718  25.886 -21.526  1.00  1.12           H  
ATOM   2021 1HD  LYS A 134       6.298  27.535 -23.357  1.00  1.12           H  
ATOM   2022 2HD  LYS A 134       5.229  28.711 -22.576  1.00  1.12           H  
ATOM   2023 1HE  LYS A 134       7.649  27.444 -21.253  1.00  1.12           H  
ATOM   2024 2HE  LYS A 134       7.622  29.050 -22.004  1.00  1.12           H  
ATOM   2025 1HZ  LYS A 134       7.291  29.173 -19.636  1.00  1.12           H  
ATOM   2026 2HZ  LYS A 134       5.923  29.719 -20.400  1.00  1.12           H  
ATOM   2027 3HZ  LYS A 134       5.967  28.189 -19.716  1.00  1.12           H  
ATOM   2028  N   LEU A 135       2.864  25.051 -19.826  1.00  1.44           N  
ATOM   2029  CA  LEU A 135       2.261  25.486 -18.570  1.00  1.44           C  
ATOM   2030  C   LEU A 135       2.944  26.759 -18.088  1.00  1.44           C  
ATOM   2031  O   LEU A 135       4.174  26.864 -18.166  1.00  1.44           O  
ATOM   2032  CB  LEU A 135       2.422  24.426 -17.486  1.00  1.44           C  
ATOM   2033  CG  LEU A 135       1.790  23.083 -17.735  1.00  1.44           C  
ATOM   2034  CD1 LEU A 135       2.191  22.158 -16.620  1.00  1.44           C  
ATOM   2035  CD2 LEU A 135       0.304  23.226 -17.799  1.00  1.44           C  
ATOM   2036  H   LEU A 135       3.677  24.439 -19.827  1.00  1.44           H  
ATOM   2037  HA  LEU A 135       1.204  25.693 -18.732  1.00  1.44           H  
ATOM   2038 1HB  LEU A 135       3.470  24.274 -17.326  1.00  1.44           H  
ATOM   2039 2HB  LEU A 135       1.997  24.819 -16.565  1.00  1.44           H  
ATOM   2040  HG  LEU A 135       2.141  22.679 -18.658  1.00  1.44           H  
ATOM   2041 1HD1 LEU A 135       1.767  21.191 -16.778  1.00  1.44           H  
ATOM   2042 2HD1 LEU A 135       3.265  22.061 -16.587  1.00  1.44           H  
ATOM   2043 3HD1 LEU A 135       1.837  22.562 -15.676  1.00  1.44           H  
ATOM   2044 1HD2 LEU A 135      -0.138  22.252 -17.961  1.00  1.44           H  
ATOM   2045 2HD2 LEU A 135      -0.061  23.636 -16.857  1.00  1.44           H  
ATOM   2046 3HD2 LEU A 135       0.037  23.896 -18.619  1.00  1.44           H  
ATOM   2047  N   GLU A 136       2.159  27.684 -17.542  1.00  1.85           N  
ATOM   2048  CA  GLU A 136       2.684  28.931 -16.996  1.00  1.85           C  
ATOM   2049  C   GLU A 136       1.579  29.690 -16.272  1.00  1.85           C  
ATOM   2050  O   GLU A 136       1.794  30.198 -15.171  1.00  1.85           O  
ATOM   2051  OXT GLU A 136       0.418  29.510 -16.638  1.00  1.85           O  
ATOM   2052  CB  GLU A 136       3.297  29.787 -18.119  1.00  1.85           C  
ATOM   2053  CG  GLU A 136       3.996  31.062 -17.676  1.00  1.85           C  
ATOM   2054  CD  GLU A 136       4.772  31.717 -18.825  1.00  1.85           C  
ATOM   2055  OE1 GLU A 136       4.765  31.170 -19.925  1.00  1.85           O  
ATOM   2056  OE2 GLU A 136       5.379  32.735 -18.602  1.00  1.85           O  
ATOM   2057  H   GLU A 136       1.162  27.522 -17.518  1.00  1.85           H  
ATOM   2058  HA  GLU A 136       3.465  28.692 -16.273  1.00  1.85           H  
ATOM   2059 1HB  GLU A 136       4.017  29.215 -18.683  1.00  1.85           H  
ATOM   2060 2HB  GLU A 136       2.510  30.076 -18.813  1.00  1.85           H  
ATOM   2061 1HG  GLU A 136       3.251  31.767 -17.304  1.00  1.85           H  
ATOM   2062 2HG  GLU A 136       4.679  30.830 -16.862  1.00  1.85           H  
TER    2063
ENDMDL

REMARK ID 613300 MODEL 4 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.135  -0.245  -1.920  1.00 11.19           N  
ATOM      2  CA  VAL A   1       1.638   0.401  -0.714  1.00 11.19           C  
ATOM      3  C   VAL A   1       1.855   1.889  -0.912  1.00 11.19           C  
ATOM      4  O   VAL A   1       2.793   2.305  -1.590  1.00 11.19           O  
ATOM      5  CB  VAL A   1       2.961  -0.241  -0.263  1.00 11.19           C  
ATOM      6  CG1 VAL A   1       3.488   0.477   0.972  1.00 11.19           C  
ATOM      7  CG2 VAL A   1       2.730  -1.712   0.037  1.00 11.19           C  
ATOM      8 1H   VAL A   1       0.387  -0.879  -1.679  1.00 11.19           H  
ATOM      9 2H   VAL A   1       0.787   0.461  -2.553  1.00 11.19           H  
ATOM     10 3H   VAL A   1       1.882  -0.757  -2.365  1.00 11.19           H  
ATOM     11  HA  VAL A   1       0.901   0.262   0.078  1.00 11.19           H  
ATOM     12  HB  VAL A   1       3.703  -0.137  -1.053  1.00 11.19           H  
ATOM     13 1HG1 VAL A   1       4.429   0.025   1.284  1.00 11.19           H  
ATOM     14 2HG1 VAL A   1       3.658   1.525   0.729  1.00 11.19           H  
ATOM     15 3HG1 VAL A   1       2.763   0.399   1.781  1.00 11.19           H  
ATOM     16 1HG2 VAL A   1       3.667  -2.170   0.352  1.00 11.19           H  
ATOM     17 2HG2 VAL A   1       1.992  -1.810   0.833  1.00 11.19           H  
ATOM     18 3HG2 VAL A   1       2.365  -2.212  -0.860  1.00 11.19           H  
ATOM     19  N   SER A   2       0.984   2.694  -0.311  1.00 10.80           N  
ATOM     20  CA  SER A   2       1.099   4.150  -0.391  1.00 10.80           C  
ATOM     21  C   SER A   2       2.094   4.739   0.618  1.00 10.80           C  
ATOM     22  O   SER A   2       2.458   5.921   0.538  1.00 10.80           O  
ATOM     23  CB  SER A   2      -0.270   4.771  -0.201  1.00 10.80           C  
ATOM     24  OG  SER A   2      -0.760   4.530   1.090  1.00 10.80           O  
ATOM     25  H   SER A   2       0.224   2.300   0.227  1.00 10.80           H  
ATOM     26  HA  SER A   2       1.453   4.406  -1.391  1.00 10.80           H  
ATOM     27 1HB  SER A   2      -0.212   5.844  -0.378  1.00 10.80           H  
ATOM     28 2HB  SER A   2      -0.958   4.355  -0.935  1.00 10.80           H  
ATOM     29  HG  SER A   2      -0.256   5.096   1.683  1.00 10.80           H  
ATOM     30  N   ALA A   3       2.532   3.926   1.582  1.00 10.29           N  
ATOM     31  CA  ALA A   3       3.456   4.440   2.579  1.00 10.29           C  
ATOM     32  C   ALA A   3       4.649   5.027   1.854  1.00 10.29           C  
ATOM     33  O   ALA A   3       5.272   4.366   1.025  1.00 10.29           O  
ATOM     34  CB  ALA A   3       3.893   3.348   3.537  1.00 10.29           C  
ATOM     35  H   ALA A   3       2.221   2.970   1.615  1.00 10.29           H  
ATOM     36  HA  ALA A   3       2.963   5.234   3.138  1.00 10.29           H  
ATOM     37 1HB  ALA A   3       4.583   3.770   4.273  1.00 10.29           H  
ATOM     38 2HB  ALA A   3       3.022   2.941   4.050  1.00 10.29           H  
ATOM     39 3HB  ALA A   3       4.391   2.558   2.985  1.00 10.29           H  
ATOM     40  N   THR A   4       4.977   6.255   2.204  1.00  9.67           N  
ATOM     41  CA  THR A   4       6.053   6.980   1.562  1.00  9.67           C  
ATOM     42  C   THR A   4       7.001   7.577   2.586  1.00  9.67           C  
ATOM     43  O   THR A   4       6.558   8.131   3.592  1.00  9.67           O  
ATOM     44  CB  THR A   4       5.455   8.075   0.653  1.00  9.67           C  
ATOM     45  OG1 THR A   4       4.599   7.456  -0.351  1.00  9.67           O  
ATOM     46  CG2 THR A   4       6.565   8.883  -0.038  1.00  9.67           C  
ATOM     47  H   THR A   4       4.431   6.718   2.912  1.00  9.67           H  
ATOM     48  HA  THR A   4       6.622   6.286   0.942  1.00  9.67           H  
ATOM     49  HB  THR A   4       4.850   8.746   1.258  1.00  9.67           H  
ATOM     50  HG1 THR A   4       3.865   6.923   0.073  1.00  9.67           H  
ATOM     51 1HG2 THR A   4       6.115   9.647  -0.670  1.00  9.67           H  
ATOM     52 2HG2 THR A   4       7.197   9.365   0.708  1.00  9.67           H  
ATOM     53 3HG2 THR A   4       7.171   8.218  -0.650  1.00  9.67           H  
ATOM     54  N   THR A   5       8.297   7.464   2.332  1.00  8.98           N  
ATOM     55  CA  THR A   5       9.313   8.029   3.210  1.00  8.98           C  
ATOM     56  C   THR A   5      10.067   9.146   2.496  1.00  8.98           C  
ATOM     57  O   THR A   5      10.508   8.971   1.358  1.00  8.98           O  
ATOM     58  CB  THR A   5      10.304   6.937   3.658  1.00  8.98           C  
ATOM     59  OG1 THR A   5       9.601   5.908   4.360  1.00  8.98           O  
ATOM     60  CG2 THR A   5      11.358   7.514   4.568  1.00  8.98           C  
ATOM     61  H   THR A   5       8.587   6.981   1.492  1.00  8.98           H  
ATOM     62  HA  THR A   5       8.827   8.455   4.091  1.00  8.98           H  
ATOM     63  HB  THR A   5      10.788   6.504   2.782  1.00  8.98           H  
ATOM     64  HG1 THR A   5       9.062   6.306   5.051  1.00  8.98           H  
ATOM     65 1HG2 THR A   5      12.043   6.727   4.874  1.00  8.98           H  
ATOM     66 2HG2 THR A   5      11.914   8.292   4.048  1.00  8.98           H  
ATOM     67 3HG2 THR A   5      10.875   7.939   5.448  1.00  8.98           H  
ATOM     68  N   VAL A   6      10.216  10.289   3.152  1.00  8.23           N  
ATOM     69  CA  VAL A   6      10.943  11.411   2.574  1.00  8.23           C  
ATOM     70  C   VAL A   6      12.446  11.316   2.811  1.00  8.23           C  
ATOM     71  O   VAL A   6      12.899  11.043   3.920  1.00  8.23           O  
ATOM     72  CB  VAL A   6      10.375  12.737   3.091  1.00  8.23           C  
ATOM     73  CG1 VAL A   6      11.202  13.915   2.595  1.00  8.23           C  
ATOM     74  CG2 VAL A   6       8.948  12.861   2.587  1.00  8.23           C  
ATOM     75  H   VAL A   6       9.812  10.390   4.079  1.00  8.23           H  
ATOM     76  HA  VAL A   6      10.776  11.395   1.496  1.00  8.23           H  
ATOM     77  HB  VAL A   6      10.389  12.742   4.181  1.00  8.23           H  
ATOM     78 1HG1 VAL A   6      10.774  14.842   2.967  1.00  8.23           H  
ATOM     79 2HG1 VAL A   6      12.219  13.823   2.960  1.00  8.23           H  
ATOM     80 3HG1 VAL A   6      11.205  13.928   1.508  1.00  8.23           H  
ATOM     81 1HG2 VAL A   6       8.515  13.789   2.940  1.00  8.23           H  
ATOM     82 2HG2 VAL A   6       8.948  12.853   1.497  1.00  8.23           H  
ATOM     83 3HG2 VAL A   6       8.359  12.020   2.961  1.00  8.23           H  
ATOM     84  N   ALA A   7      13.203  11.520   1.739  1.00  7.33           N  
ATOM     85  CA  ALA A   7      14.658  11.455   1.727  1.00  7.33           C  
ATOM     86  C   ALA A   7      15.291  12.472   2.674  1.00  7.33           C  
ATOM     87  O   ALA A   7      14.678  13.494   2.964  1.00  7.33           O  
ATOM     88  CB  ALA A   7      15.156  11.727   0.314  1.00  7.33           C  
ATOM     89  H   ALA A   7      12.729  11.729   0.871  1.00  7.33           H  
ATOM     90  HA  ALA A   7      14.932  10.451   2.042  1.00  7.33           H  
ATOM     91 1HB  ALA A   7      16.235  11.661   0.260  1.00  7.33           H  
ATOM     92 2HB  ALA A   7      14.719  10.999  -0.369  1.00  7.33           H  
ATOM     93 3HB  ALA A   7      14.851  12.733   0.016  1.00  7.33           H  
ATOM     94  N   PRO A   8      16.505  12.211   3.206  1.00  6.22           N  
ATOM     95  CA  PRO A   8      17.269  13.137   4.026  1.00  6.22           C  
ATOM     96  C   PRO A   8      17.648  14.423   3.275  1.00  6.22           C  
ATOM     97  O   PRO A   8      17.823  15.480   3.880  1.00  6.22           O  
ATOM     98  CB  PRO A   8      18.506  12.309   4.399  1.00  6.22           C  
ATOM     99  CG  PRO A   8      18.594  11.225   3.351  1.00  6.22           C  
ATOM    100  CD  PRO A   8      17.162  10.899   3.014  1.00  6.22           C  
ATOM    101  HA  PRO A   8      16.693  13.350   4.918  1.00  6.22           H  
ATOM    102 1HB  PRO A   8      19.394  12.957   4.416  1.00  6.22           H  
ATOM    103 2HB  PRO A   8      18.386  11.904   5.419  1.00  6.22           H  
ATOM    104 1HG  PRO A   8      19.166  11.592   2.483  1.00  6.22           H  
ATOM    105 2HG  PRO A   8      19.143  10.359   3.750  1.00  6.22           H  
ATOM    106 1HD  PRO A   8      17.134  10.543   1.987  1.00  6.22           H  
ATOM    107 2HD  PRO A   8      16.751  10.162   3.724  1.00  6.22           H  
ATOM    108  N   HIS A   9      17.679  14.332   1.942  1.00  4.94           N  
ATOM    109  CA  HIS A   9      18.018  15.415   1.010  1.00  4.94           C  
ATOM    110  C   HIS A   9      19.510  15.799   1.032  1.00  4.94           C  
ATOM    111  O   HIS A   9      20.367  14.922   0.943  1.00  4.94           O  
ATOM    112  CB  HIS A   9      17.120  16.641   1.219  1.00  4.94           C  
ATOM    113  CG  HIS A   9      15.669  16.354   0.987  1.00  4.94           C  
ATOM    114  ND1 HIS A   9      15.158  16.035  -0.258  1.00  4.94           N  
ATOM    115  CD2 HIS A   9      14.620  16.355   1.835  1.00  4.94           C  
ATOM    116  CE1 HIS A   9      13.856  15.845  -0.156  1.00  4.94           C  
ATOM    117  NE2 HIS A   9      13.507  16.036   1.099  1.00  4.94           N  
ATOM    118  H   HIS A   9      17.488  13.434   1.533  1.00  4.94           H  
ATOM    119  HA  HIS A   9      17.814  15.066  -0.001  1.00  4.94           H  
ATOM    120 1HB  HIS A   9      17.241  17.058   2.206  1.00  4.94           H  
ATOM    121 2HB  HIS A   9      17.397  17.418   0.509  1.00  4.94           H  
ATOM    122  HD2 HIS A   9      14.653  16.566   2.904  1.00  4.94           H  
ATOM    123  HE1 HIS A   9      13.184  15.579  -0.970  1.00  4.94           H  
ATOM    124  HE2 HIS A   9      12.573  15.961   1.470  1.00  4.94           H  
ATOM    125  N   ALA A  10      19.835  17.100   1.027  1.00  3.67           N  
ATOM    126  CA  ALA A  10      21.229  17.512   0.846  1.00  3.67           C  
ATOM    127  C   ALA A  10      22.052  17.558   2.130  1.00  3.67           C  
ATOM    128  O   ALA A  10      23.178  17.061   2.169  1.00  3.67           O  
ATOM    129  CB  ALA A  10      21.273  18.880   0.197  1.00  3.67           C  
ATOM    130  H   ALA A  10      19.125  17.817   1.153  1.00  3.67           H  
ATOM    131  HA  ALA A  10      21.702  16.788   0.179  1.00  3.67           H  
ATOM    132 1HB  ALA A  10      22.308  19.165   0.020  1.00  3.67           H  
ATOM    133 2HB  ALA A  10      20.735  18.854  -0.748  1.00  3.67           H  
ATOM    134 3HB  ALA A  10      20.803  19.607   0.863  1.00  3.67           H  
ATOM    135  N   GLY A  11      21.499  18.126   3.203  1.00  2.61           N  
ATOM    136  CA  GLY A  11      22.242  18.303   4.461  1.00  2.61           C  
ATOM    137  C   GLY A  11      22.301  17.015   5.272  1.00  2.61           C  
ATOM    138  O   GLY A  11      21.928  16.972   6.449  1.00  2.61           O  
ATOM    139  H   GLY A  11      20.547  18.490   3.135  1.00  2.61           H  
ATOM    140 1HA  GLY A  11      23.253  18.638   4.234  1.00  2.61           H  
ATOM    141 2HA  GLY A  11      21.777  19.090   5.050  1.00  2.61           H  
ATOM    142  N   LYS A  12      22.881  15.988   4.666  1.00  1.84           N  
ATOM    143  CA  LYS A  12      22.952  14.672   5.263  1.00  1.84           C  
ATOM    144  C   LYS A  12      23.704  14.713   6.575  1.00  1.84           C  
ATOM    145  O   LYS A  12      23.337  14.008   7.500  1.00  1.84           O  
ATOM    146  CB  LYS A  12      23.600  13.697   4.293  1.00  1.84           C  
ATOM    147  CG  LYS A  12      22.711  13.379   3.098  1.00  1.84           C  
ATOM    148  CD  LYS A  12      23.379  12.438   2.117  1.00  1.84           C  
ATOM    149  CE  LYS A  12      22.481  12.194   0.913  1.00  1.84           C  
ATOM    150  NZ  LYS A  12      23.131  11.324  -0.101  1.00  1.84           N  
ATOM    151  H   LYS A  12      23.215  16.140   3.719  1.00  1.84           H  
ATOM    152  HA  LYS A  12      21.939  14.330   5.461  1.00  1.84           H  
ATOM    153 1HB  LYS A  12      24.531  14.118   3.917  1.00  1.84           H  
ATOM    154 2HB  LYS A  12      23.840  12.765   4.810  1.00  1.84           H  
ATOM    155 1HG  LYS A  12      21.777  12.936   3.439  1.00  1.84           H  
ATOM    156 2HG  LYS A  12      22.471  14.311   2.577  1.00  1.84           H  
ATOM    157 1HD  LYS A  12      24.319  12.874   1.778  1.00  1.84           H  
ATOM    158 2HD  LYS A  12      23.590  11.488   2.607  1.00  1.84           H  
ATOM    159 1HE  LYS A  12      21.558  11.724   1.247  1.00  1.84           H  
ATOM    160 2HE  LYS A  12      22.241  13.153   0.453  1.00  1.84           H  
ATOM    161 1HZ  LYS A  12      22.502  11.197  -0.880  1.00  1.84           H  
ATOM    162 2HZ  LYS A  12      23.980  11.767  -0.422  1.00  1.84           H  
ATOM    163 3HZ  LYS A  12      23.351  10.428   0.307  1.00  1.84           H  
ATOM    164  N   ALA A  13      24.726  15.560   6.692  1.00  1.33           N  
ATOM    165  CA  ALA A  13      25.467  15.635   7.949  1.00  1.33           C  
ATOM    166  C   ALA A  13      24.552  16.049   9.103  1.00  1.33           C  
ATOM    167  O   ALA A  13      24.740  15.632  10.249  1.00  1.33           O  
ATOM    168  CB  ALA A  13      26.610  16.622   7.836  1.00  1.33           C  
ATOM    169  H   ALA A  13      24.990  16.135   5.906  1.00  1.33           H  
ATOM    170  HA  ALA A  13      25.866  14.644   8.168  1.00  1.33           H  
ATOM    171 1HB  ALA A  13      27.161  16.643   8.776  1.00  1.33           H  
ATOM    172 2HB  ALA A  13      27.276  16.313   7.032  1.00  1.33           H  
ATOM    173 3HB  ALA A  13      26.215  17.613   7.623  1.00  1.33           H  
ATOM    174  N   LYS A  14      23.570  16.910   8.831  1.00  1.02           N  
ATOM    175  CA  LYS A  14      22.700  17.342   9.906  1.00  1.02           C  
ATOM    176  C   LYS A  14      21.805  16.180  10.238  1.00  1.02           C  
ATOM    177  O   LYS A  14      21.580  15.843  11.404  1.00  1.02           O  
ATOM    178  CB  LYS A  14      21.856  18.537   9.485  1.00  1.02           C  
ATOM    179  CG  LYS A  14      22.628  19.822   9.281  1.00  1.02           C  
ATOM    180  CD  LYS A  14      21.700  20.943   8.831  1.00  1.02           C  
ATOM    181  CE  LYS A  14      22.451  22.245   8.615  1.00  1.02           C  
ATOM    182  NZ  LYS A  14      21.551  23.326   8.136  1.00  1.02           N  
ATOM    183  H   LYS A  14      23.374  17.210   7.880  1.00  1.02           H  
ATOM    184  HA  LYS A  14      23.296  17.590  10.785  1.00  1.02           H  
ATOM    185 1HB  LYS A  14      21.340  18.308   8.549  1.00  1.02           H  
ATOM    186 2HB  LYS A  14      21.082  18.720  10.231  1.00  1.02           H  
ATOM    187 1HG  LYS A  14      23.115  20.106  10.211  1.00  1.02           H  
ATOM    188 2HG  LYS A  14      23.389  19.663   8.520  1.00  1.02           H  
ATOM    189 1HD  LYS A  14      21.217  20.651   7.895  1.00  1.02           H  
ATOM    190 2HD  LYS A  14      20.922  21.096   9.579  1.00  1.02           H  
ATOM    191 1HE  LYS A  14      22.908  22.554   9.553  1.00  1.02           H  
ATOM    192 2HE  LYS A  14      23.236  22.086   7.875  1.00  1.02           H  
ATOM    193 1HZ  LYS A  14      22.080  24.175   8.002  1.00  1.02           H  
ATOM    194 2HZ  LYS A  14      21.131  23.048   7.260  1.00  1.02           H  
ATOM    195 3HZ  LYS A  14      20.826  23.483   8.821  1.00  1.02           H  
ATOM    196  N   ALA A  15      21.327  15.523   9.183  1.00  0.85           N  
ATOM    197  CA  ALA A  15      20.420  14.414   9.367  1.00  0.85           C  
ATOM    198  C   ALA A  15      21.086  13.309  10.178  1.00  0.85           C  
ATOM    199  O   ALA A  15      20.469  12.754  11.083  1.00  0.85           O  
ATOM    200  CB  ALA A  15      19.972  13.882   8.014  1.00  0.85           C  
ATOM    201  H   ALA A  15      21.579  15.836   8.245  1.00  0.85           H  
ATOM    202  HA  ALA A  15      19.557  14.777   9.918  1.00  0.85           H  
ATOM    203 1HB  ALA A  15      19.269  13.062   8.161  1.00  0.85           H  
ATOM    204 2HB  ALA A  15      19.488  14.675   7.452  1.00  0.85           H  
ATOM    205 3HB  ALA A  15      20.828  13.521   7.464  1.00  0.85           H  
ATOM    206  N   GLU A  16      22.364  13.027   9.901  1.00  0.77           N  
ATOM    207  CA  GLU A  16      23.119  11.993  10.605  1.00  0.77           C  
ATOM    208  C   GLU A  16      23.316  12.310  12.085  1.00  0.77           C  
ATOM    209  O   GLU A  16      23.201  11.431  12.939  1.00  0.77           O  
ATOM    210  CB  GLU A  16      24.474  11.748   9.932  1.00  0.77           C  
ATOM    211  CG  GLU A  16      24.391  11.048   8.560  1.00  0.77           C  
ATOM    212  CD  GLU A  16      25.733  10.901   7.867  1.00  0.77           C  
ATOM    213  OE1 GLU A  16      26.708  11.412   8.370  1.00  0.77           O  
ATOM    214  OE2 GLU A  16      25.777  10.275   6.831  1.00  0.77           O  
ATOM    215  H   GLU A  16      22.818  13.531   9.144  1.00  0.77           H  
ATOM    216  HA  GLU A  16      22.543  11.064  10.541  1.00  0.77           H  
ATOM    217 1HB  GLU A  16      24.974  12.709   9.783  1.00  0.77           H  
ATOM    218 2HB  GLU A  16      25.105  11.149  10.584  1.00  0.77           H  
ATOM    219 1HG  GLU A  16      23.964  10.055   8.709  1.00  0.77           H  
ATOM    220 2HG  GLU A  16      23.713  11.598   7.919  1.00  0.77           H  
ATOM    221  N   LYS A  17      23.585  13.581  12.411  1.00  0.75           N  
ATOM    222  CA  LYS A  17      23.750  13.928  13.821  1.00  0.75           C  
ATOM    223  C   LYS A  17      22.432  13.703  14.555  1.00  0.75           C  
ATOM    224  O   LYS A  17      22.399  13.175  15.677  1.00  0.75           O  
ATOM    225  CB  LYS A  17      24.218  15.375  13.948  1.00  0.75           C  
ATOM    226  CG  LYS A  17      25.660  15.588  13.494  1.00  0.75           C  
ATOM    227  CD  LYS A  17      26.074  17.042  13.586  1.00  0.75           C  
ATOM    228  CE  LYS A  17      27.504  17.229  13.111  1.00  0.75           C  
ATOM    229  NZ  LYS A  17      27.923  18.653  13.159  1.00  0.75           N  
ATOM    230  H   LYS A  17      23.708  14.290  11.686  1.00  0.75           H  
ATOM    231  HA  LYS A  17      24.502  13.275  14.259  1.00  0.75           H  
ATOM    232 1HB  LYS A  17      23.575  16.017  13.337  1.00  0.75           H  
ATOM    233 2HB  LYS A  17      24.127  15.703  14.982  1.00  0.75           H  
ATOM    234 1HG  LYS A  17      26.325  14.994  14.118  1.00  0.75           H  
ATOM    235 2HG  LYS A  17      25.767  15.251  12.468  1.00  0.75           H  
ATOM    236 1HD  LYS A  17      25.410  17.644  12.960  1.00  0.75           H  
ATOM    237 2HD  LYS A  17      25.988  17.383  14.616  1.00  0.75           H  
ATOM    238 1HE  LYS A  17      28.166  16.642  13.744  1.00  0.75           H  
ATOM    239 2HE  LYS A  17      27.585  16.869  12.083  1.00  0.75           H  
ATOM    240 1HZ  LYS A  17      28.877  18.735  12.837  1.00  0.75           H  
ATOM    241 2HZ  LYS A  17      27.317  19.199  12.564  1.00  0.75           H  
ATOM    242 3HZ  LYS A  17      27.859  18.991  14.109  1.00  0.75           H  
ATOM    243  N   VAL A  18      21.342  14.051  13.886  1.00  0.76           N  
ATOM    244  CA  VAL A  18      20.014  13.855  14.420  1.00  0.76           C  
ATOM    245  C   VAL A  18      19.686  12.367  14.522  1.00  0.76           C  
ATOM    246  O   VAL A  18      19.141  11.927  15.537  1.00  0.76           O  
ATOM    247  CB  VAL A  18      19.013  14.648  13.597  1.00  0.76           C  
ATOM    248  CG1 VAL A  18      17.567  14.307  14.001  1.00  0.76           C  
ATOM    249  CG2 VAL A  18      19.300  16.118  13.816  1.00  0.76           C  
ATOM    250  H   VAL A  18      21.438  14.490  12.965  1.00  0.76           H  
ATOM    251  HA  VAL A  18      20.000  14.271  15.428  1.00  0.76           H  
ATOM    252  HB  VAL A  18      19.158  14.423  12.561  1.00  0.76           H  
ATOM    253 1HG1 VAL A  18      16.872  14.892  13.397  1.00  0.76           H  
ATOM    254 2HG1 VAL A  18      17.389  13.248  13.834  1.00  0.76           H  
ATOM    255 3HG1 VAL A  18      17.406  14.530  15.032  1.00  0.76           H  
ATOM    256 1HG2 VAL A  18      18.640  16.710  13.236  1.00  0.76           H  
ATOM    257 2HG2 VAL A  18      19.173  16.359  14.861  1.00  0.76           H  
ATOM    258 3HG2 VAL A  18      20.326  16.331  13.519  1.00  0.76           H  
ATOM    259  N   GLU A  19      20.035  11.566  13.503  1.00  0.78           N  
ATOM    260  CA  GLU A  19      19.763  10.146  13.627  1.00  0.78           C  
ATOM    261  C   GLU A  19      20.500   9.568  14.810  1.00  0.78           C  
ATOM    262  O   GLU A  19      19.940   8.760  15.537  1.00  0.78           O  
ATOM    263  CB  GLU A  19      20.210   9.296  12.425  1.00  0.78           C  
ATOM    264  CG  GLU A  19      19.426   9.401  11.133  1.00  0.78           C  
ATOM    265  CD  GLU A  19      19.908   8.374  10.095  1.00  0.78           C  
ATOM    266  OE1 GLU A  19      20.864   7.665  10.370  1.00  0.78           O  
ATOM    267  OE2 GLU A  19      19.316   8.295   9.048  1.00  0.78           O  
ATOM    268  H   GLU A  19      20.464  11.945  12.667  1.00  0.78           H  
ATOM    269  HA  GLU A  19      18.693  10.012  13.786  1.00  0.78           H  
ATOM    270 1HB  GLU A  19      21.243   9.554  12.187  1.00  0.78           H  
ATOM    271 2HB  GLU A  19      20.211   8.266  12.723  1.00  0.78           H  
ATOM    272 1HG  GLU A  19      18.376   9.226  11.336  1.00  0.78           H  
ATOM    273 2HG  GLU A  19      19.533  10.402  10.728  1.00  0.78           H  
ATOM    274  N   ALA A  20      21.744   9.994  15.041  1.00  0.81           N  
ATOM    275  CA  ALA A  20      22.497   9.451  16.162  1.00  0.81           C  
ATOM    276  C   ALA A  20      21.788   9.741  17.479  1.00  0.81           C  
ATOM    277  O   ALA A  20      21.697   8.873  18.360  1.00  0.81           O  
ATOM    278  CB  ALA A  20      23.894  10.048  16.178  1.00  0.81           C  
ATOM    279  H   ALA A  20      22.182  10.662  14.403  1.00  0.81           H  
ATOM    280  HA  ALA A  20      22.562   8.373  16.038  1.00  0.81           H  
ATOM    281 1HB  ALA A  20      24.458   9.627  17.006  1.00  0.81           H  
ATOM    282 2HB  ALA A  20      24.394   9.823  15.237  1.00  0.81           H  
ATOM    283 3HB  ALA A  20      23.823  11.127  16.299  1.00  0.81           H  
ATOM    284  N   ALA A  21      21.250  10.952  17.607  1.00  0.84           N  
ATOM    285  CA  ALA A  21      20.517  11.369  18.789  1.00  0.84           C  
ATOM    286  C   ALA A  21      19.272  10.515  19.041  1.00  0.84           C  
ATOM    287  O   ALA A  21      18.951  10.154  20.181  1.00  0.84           O  
ATOM    288  CB  ALA A  21      20.115  12.809  18.647  1.00  0.84           C  
ATOM    289  H   ALA A  21      21.378  11.631  16.847  1.00  0.84           H  
ATOM    290  HA  ALA A  21      21.185  11.254  19.651  1.00  0.84           H  
ATOM    291 1HB  ALA A  21      19.590  13.125  19.536  1.00  0.84           H  
ATOM    292 2HB  ALA A  21      20.997  13.429  18.492  1.00  0.84           H  
ATOM    293 3HB  ALA A  21      19.458  12.898  17.793  1.00  0.84           H  
ATOM    294  N   LEU A  22      18.589  10.174  17.939  1.00  0.86           N  
ATOM    295  CA  LEU A  22      17.346   9.408  17.982  1.00  0.86           C  
ATOM    296  C   LEU A  22      17.537   7.893  18.100  1.00  0.86           C  
ATOM    297  O   LEU A  22      16.796   7.236  18.822  1.00  0.86           O  
ATOM    298  CB  LEU A  22      16.548   9.716  16.721  1.00  0.86           C  
ATOM    299  CG  LEU A  22      16.043  11.147  16.581  1.00  0.86           C  
ATOM    300  CD1 LEU A  22      15.419  11.301  15.242  1.00  0.86           C  
ATOM    301  CD2 LEU A  22      15.048  11.442  17.662  1.00  0.86           C  
ATOM    302  H   LEU A  22      18.925  10.514  17.038  1.00  0.86           H  
ATOM    303  HA  LEU A  22      16.775   9.743  18.845  1.00  0.86           H  
ATOM    304 1HB  LEU A  22      17.195   9.529  15.871  1.00  0.86           H  
ATOM    305 2HB  LEU A  22      15.696   9.040  16.666  1.00  0.86           H  
ATOM    306  HG  LEU A  22      16.877  11.845  16.653  1.00  0.86           H  
ATOM    307 1HD1 LEU A  22      15.064  12.322  15.124  1.00  0.86           H  
ATOM    308 2HD1 LEU A  22      16.162  11.084  14.484  1.00  0.86           H  
ATOM    309 3HD1 LEU A  22      14.589  10.608  15.151  1.00  0.86           H  
ATOM    310 1HD2 LEU A  22      14.686  12.460  17.543  1.00  0.86           H  
ATOM    311 2HD2 LEU A  22      14.219  10.753  17.586  1.00  0.86           H  
ATOM    312 3HD2 LEU A  22      15.523  11.332  18.635  1.00  0.86           H  
ATOM    313  N   LYS A  23      18.553   7.333  17.437  1.00  0.85           N  
ATOM    314  CA  LYS A  23      18.797   5.886  17.478  1.00  0.85           C  
ATOM    315  C   LYS A  23      19.111   5.410  18.880  1.00  0.85           C  
ATOM    316  O   LYS A  23      18.882   4.256  19.217  1.00  0.85           O  
ATOM    317  CB  LYS A  23      19.946   5.460  16.539  1.00  0.85           C  
ATOM    318  CG  LYS A  23      19.603   5.508  15.064  1.00  0.85           C  
ATOM    319  CD  LYS A  23      20.721   5.112  14.132  1.00  0.85           C  
ATOM    320  CE  LYS A  23      20.203   5.141  12.678  1.00  0.85           C  
ATOM    321  NZ  LYS A  23      21.267   4.865  11.684  1.00  0.85           N  
ATOM    322  H   LYS A  23      19.151   7.917  16.864  1.00  0.85           H  
ATOM    323  HA  LYS A  23      17.884   5.378  17.158  1.00  0.85           H  
ATOM    324 1HB  LYS A  23      20.804   6.122  16.699  1.00  0.85           H  
ATOM    325 2HB  LYS A  23      20.259   4.448  16.779  1.00  0.85           H  
ATOM    326 1HG  LYS A  23      18.760   4.861  14.863  1.00  0.85           H  
ATOM    327 2HG  LYS A  23      19.344   6.502  14.822  1.00  0.85           H  
ATOM    328 1HD  LYS A  23      21.553   5.811  14.236  1.00  0.85           H  
ATOM    329 2HD  LYS A  23      21.065   4.107  14.370  1.00  0.85           H  
ATOM    330 1HE  LYS A  23      19.422   4.393  12.571  1.00  0.85           H  
ATOM    331 2HE  LYS A  23      19.776   6.111  12.471  1.00  0.85           H  
ATOM    332 1HZ  LYS A  23      20.865   4.902  10.754  1.00  0.85           H  
ATOM    333 2HZ  LYS A  23      21.987   5.569  11.761  1.00  0.85           H  
ATOM    334 3HZ  LYS A  23      21.660   3.951  11.851  1.00  0.85           H  
ATOM    335  N   GLY A  24      19.677   6.280  19.700  1.00  0.83           N  
ATOM    336  CA  GLY A  24      20.012   5.912  21.061  1.00  0.83           C  
ATOM    337  C   GLY A  24      18.876   6.125  22.077  1.00  0.83           C  
ATOM    338  O   GLY A  24      19.128   6.730  23.130  1.00  0.83           O  
ATOM    339  H   GLY A  24      19.861   7.221  19.367  1.00  0.83           H  
ATOM    340 1HA  GLY A  24      20.324   4.866  21.082  1.00  0.83           H  
ATOM    341 2HA  GLY A  24      20.878   6.493  21.370  1.00  0.83           H  
ATOM    342  N   GLY A  25      17.638   5.668  21.791  1.00  0.79           N  
ATOM    343  CA  GLY A  25      16.607   5.773  22.828  1.00  0.79           C  
ATOM    344  C   GLY A  25      15.093   5.752  22.511  1.00  0.79           C  
ATOM    345  O   GLY A  25      14.631   5.792  21.361  1.00  0.79           O  
ATOM    346  H   GLY A  25      17.452   5.222  20.896  1.00  0.79           H  
ATOM    347 1HA  GLY A  25      16.789   4.950  23.497  1.00  0.79           H  
ATOM    348 2HA  GLY A  25      16.809   6.663  23.416  1.00  0.79           H  
ATOM    349  N   ILE A  26      14.361   5.722  23.643  1.00  0.75           N  
ATOM    350  CA  ILE A  26      12.905   5.739  23.800  1.00  0.75           C  
ATOM    351  C   ILE A  26      12.504   7.030  24.504  1.00  0.75           C  
ATOM    352  O   ILE A  26      13.051   7.344  25.575  1.00  0.75           O  
ATOM    353  CB  ILE A  26      12.428   4.574  24.686  1.00  0.75           C  
ATOM    354  CG1 ILE A  26      12.836   3.275  24.054  1.00  0.75           C  
ATOM    355  CG2 ILE A  26      10.914   4.650  24.860  1.00  0.75           C  
ATOM    356  CD1 ILE A  26      12.661   2.071  24.934  1.00  0.75           C  
ATOM    357  H   ILE A  26      14.901   5.636  24.497  1.00  0.75           H  
ATOM    358  HA  ILE A  26      12.429   5.702  22.827  1.00  0.75           H  
ATOM    359  HB  ILE A  26      12.910   4.631  25.658  1.00  0.75           H  
ATOM    360 1HG1 ILE A  26      12.265   3.130  23.158  1.00  0.75           H  
ATOM    361 2HG1 ILE A  26      13.882   3.349  23.788  1.00  0.75           H  
ATOM    362 1HG2 ILE A  26      10.576   3.827  25.483  1.00  0.75           H  
ATOM    363 2HG2 ILE A  26      10.643   5.593  25.335  1.00  0.75           H  
ATOM    364 3HG2 ILE A  26      10.438   4.588  23.882  1.00  0.75           H  
ATOM    365 1HD1 ILE A  26      12.986   1.181  24.400  1.00  0.75           H  
ATOM    366 2HD1 ILE A  26      13.254   2.190  25.828  1.00  0.75           H  
ATOM    367 3HD1 ILE A  26      11.612   1.969  25.202  1.00  0.75           H  
ATOM    368  N   PHE A  27      11.547   7.758  23.913  1.00  0.73           N  
ATOM    369  CA  PHE A  27      11.094   9.040  24.443  1.00  0.73           C  
ATOM    370  C   PHE A  27       9.648   9.013  24.975  1.00  0.73           C  
ATOM    371  O   PHE A  27       8.773   8.390  24.371  1.00  0.73           O  
ATOM    372  CB  PHE A  27      11.185  10.056  23.311  1.00  0.73           C  
ATOM    373  CG  PHE A  27      12.583  10.329  22.805  1.00  0.73           C  
ATOM    374  CD1 PHE A  27      13.164   9.476  21.879  1.00  0.73           C  
ATOM    375  CD2 PHE A  27      13.289  11.451  23.197  1.00  0.73           C  
ATOM    376  CE1 PHE A  27      14.424   9.723  21.365  1.00  0.73           C  
ATOM    377  CE2 PHE A  27      14.550  11.700  22.684  1.00  0.73           C  
ATOM    378  CZ  PHE A  27      15.115  10.840  21.768  1.00  0.73           C  
ATOM    379  H   PHE A  27      11.135   7.423  23.043  1.00  0.73           H  
ATOM    380  HA  PHE A  27      11.748   9.315  25.243  1.00  0.73           H  
ATOM    381 1HB  PHE A  27      10.568   9.730  22.473  1.00  0.73           H  
ATOM    382 2HB  PHE A  27      10.800  10.990  23.663  1.00  0.73           H  
ATOM    383  HD1 PHE A  27      12.606   8.593  21.560  1.00  0.73           H  
ATOM    384  HD2 PHE A  27      12.839  12.143  23.908  1.00  0.73           H  
ATOM    385  HE1 PHE A  27      14.865   9.032  20.634  1.00  0.73           H  
ATOM    386  HE2 PHE A  27      15.098  12.579  22.991  1.00  0.73           H  
ATOM    387  HZ  PHE A  27      16.110  11.046  21.363  1.00  0.73           H  
ATOM    388  N   ARG A  28       9.382   9.716  26.092  1.00  0.75           N  
ATOM    389  CA  ARG A  28       8.018   9.766  26.653  1.00  0.75           C  
ATOM    390  C   ARG A  28       7.530  11.144  27.117  1.00  0.75           C  
ATOM    391  O   ARG A  28       8.310  11.996  27.550  1.00  0.75           O  
ATOM    392  CB  ARG A  28       7.871   8.835  27.845  1.00  0.75           C  
ATOM    393  CG  ARG A  28       8.111   7.380  27.554  1.00  0.75           C  
ATOM    394  CD  ARG A  28       7.817   6.502  28.718  1.00  0.75           C  
ATOM    395  NE  ARG A  28       6.388   6.484  29.051  1.00  0.75           N  
ATOM    396  CZ  ARG A  28       5.867   5.897  30.152  1.00  0.75           C  
ATOM    397  NH1 ARG A  28       6.672   5.293  31.005  1.00  0.75           N  
ATOM    398  NH2 ARG A  28       4.559   5.923  30.390  1.00  0.75           N  
ATOM    399  H   ARG A  28      10.145  10.204  26.553  1.00  0.75           H  
ATOM    400  HA  ARG A  28       7.341   9.422  25.879  1.00  0.75           H  
ATOM    401 1HB  ARG A  28       8.530   9.154  28.637  1.00  0.75           H  
ATOM    402 2HB  ARG A  28       6.849   8.912  28.221  1.00  0.75           H  
ATOM    403 1HG  ARG A  28       7.470   7.103  26.746  1.00  0.75           H  
ATOM    404 2HG  ARG A  28       9.150   7.220  27.265  1.00  0.75           H  
ATOM    405 1HD  ARG A  28       8.121   5.485  28.476  1.00  0.75           H  
ATOM    406 2HD  ARG A  28       8.363   6.845  29.590  1.00  0.75           H  
ATOM    407  HE  ARG A  28       5.744   6.941  28.406  1.00  0.75           H  
ATOM    408 1HH1 ARG A  28       7.667   5.270  30.828  1.00  0.75           H  
ATOM    409 2HH1 ARG A  28       6.294   4.852  31.831  1.00  0.75           H  
ATOM    410 1HH2 ARG A  28       3.895   6.397  29.741  1.00  0.75           H  
ATOM    411 2HH2 ARG A  28       4.188   5.486  31.214  1.00  0.75           H  
ATOM    412  N   GLY A  29       6.212  11.333  27.080  1.00  0.82           N  
ATOM    413  CA  GLY A  29       5.583  12.561  27.586  1.00  0.82           C  
ATOM    414  C   GLY A  29       4.072  12.520  27.388  1.00  0.82           C  
ATOM    415  O   GLY A  29       3.557  11.541  26.848  1.00  0.82           O  
ATOM    416  H   GLY A  29       5.637  10.596  26.663  1.00  0.82           H  
ATOM    417 1HA  GLY A  29       5.808  12.674  28.648  1.00  0.82           H  
ATOM    418 2HA  GLY A  29       6.000  13.433  27.079  1.00  0.82           H  
ATOM    419  N   THR A  30       3.351  13.553  27.823  1.00  0.97           N  
ATOM    420  CA  THR A  30       1.894  13.547  27.675  1.00  0.97           C  
ATOM    421  C   THR A  30       1.477  14.681  26.755  1.00  0.97           C  
ATOM    422  O   THR A  30       1.759  15.842  27.044  1.00  0.97           O  
ATOM    423  CB  THR A  30       1.191  13.709  29.034  1.00  0.97           C  
ATOM    424  OG1 THR A  30       1.593  12.657  29.929  1.00  0.97           O  
ATOM    425  CG2 THR A  30      -0.324  13.636  28.826  1.00  0.97           C  
ATOM    426  H   THR A  30       3.812  14.349  28.249  1.00  0.97           H  
ATOM    427  HA  THR A  30       1.580  12.607  27.218  1.00  0.97           H  
ATOM    428  HB  THR A  30       1.449  14.673  29.470  1.00  0.97           H  
ATOM    429  HG1 THR A  30       1.482  11.793  29.508  1.00  0.97           H  
ATOM    430 1HG2 THR A  30      -0.831  13.753  29.783  1.00  0.97           H  
ATOM    431 2HG2 THR A  30      -0.635  14.430  28.154  1.00  0.97           H  
ATOM    432 3HG2 THR A  30      -0.586  12.674  28.396  1.00  0.97           H  
ATOM    433  N   LEU A  31       0.827  14.350  25.646  1.00  1.23           N  
ATOM    434  CA  LEU A  31       0.457  15.334  24.631  1.00  1.23           C  
ATOM    435  C   LEU A  31      -1.017  15.743  24.752  1.00  1.23           C  
ATOM    436  O   LEU A  31      -1.871  14.866  24.840  1.00  1.23           O  
ATOM    437  CB  LEU A  31       0.750  14.747  23.238  1.00  1.23           C  
ATOM    438  CG  LEU A  31       2.223  14.900  22.688  1.00  1.23           C  
ATOM    439  CD1 LEU A  31       3.250  14.535  23.754  1.00  1.23           C  
ATOM    440  CD2 LEU A  31       2.414  13.988  21.481  1.00  1.23           C  
ATOM    441  H   LEU A  31       0.583  13.367  25.505  1.00  1.23           H  
ATOM    442  HA  LEU A  31       1.119  16.182  24.759  1.00  1.23           H  
ATOM    443 1HB  LEU A  31       0.517  13.682  23.265  1.00  1.23           H  
ATOM    444 2HB  LEU A  31       0.083  15.229  22.524  1.00  1.23           H  
ATOM    445  HG  LEU A  31       2.382  15.897  22.392  1.00  1.23           H  
ATOM    446 1HD1 LEU A  31       4.253  14.657  23.340  1.00  1.23           H  
ATOM    447 2HD1 LEU A  31       3.139  15.199  24.603  1.00  1.23           H  
ATOM    448 3HD1 LEU A  31       3.108  13.506  24.068  1.00  1.23           H  
ATOM    449 1HD2 LEU A  31       3.428  14.099  21.095  1.00  1.23           H  
ATOM    450 2HD2 LEU A  31       2.254  12.954  21.787  1.00  1.23           H  
ATOM    451 3HD2 LEU A  31       1.699  14.254  20.705  1.00  1.23           H  
ATOM    452  N   PRO A  32      -1.374  17.037  24.781  1.00  1.62           N  
ATOM    453  CA  PRO A  32      -2.740  17.542  24.850  1.00  1.62           C  
ATOM    454  C   PRO A  32      -3.608  17.002  23.727  1.00  1.62           C  
ATOM    455  O   PRO A  32      -3.138  16.833  22.603  1.00  1.62           O  
ATOM    456  CB  PRO A  32      -2.542  19.050  24.707  1.00  1.62           C  
ATOM    457  CG  PRO A  32      -1.158  19.303  25.245  1.00  1.62           C  
ATOM    458  CD  PRO A  32      -0.352  18.085  24.866  1.00  1.62           C  
ATOM    459  HA  PRO A  32      -3.175  17.292  25.829  1.00  1.62           H  
ATOM    460 1HB  PRO A  32      -2.647  19.343  23.655  1.00  1.62           H  
ATOM    461 2HB  PRO A  32      -3.317  19.586  25.269  1.00  1.62           H  
ATOM    462 1HG  PRO A  32      -0.744  20.223  24.802  1.00  1.62           H  
ATOM    463 2HG  PRO A  32      -1.195  19.463  26.333  1.00  1.62           H  
ATOM    464 1HD  PRO A  32       0.189  18.209  23.934  1.00  1.62           H  
ATOM    465 2HD  PRO A  32       0.319  17.884  25.714  1.00  1.62           H  
ATOM    466  N   ALA A  33      -4.884  16.758  24.023  1.00  2.10           N  
ATOM    467  CA  ALA A  33      -5.821  16.231  23.039  1.00  2.10           C  
ATOM    468  C   ALA A  33      -7.008  17.174  22.858  1.00  2.10           C  
ATOM    469  O   ALA A  33      -8.143  16.756  22.570  1.00  2.10           O  
ATOM    470  CB  ALA A  33      -6.274  14.860  23.457  1.00  2.10           C  
ATOM    471  H   ALA A  33      -5.235  16.922  24.962  1.00  2.10           H  
ATOM    472  HA  ALA A  33      -5.309  16.154  22.079  1.00  2.10           H  
ATOM    473 1HB  ALA A  33      -6.955  14.452  22.715  1.00  2.10           H  
ATOM    474 2HB  ALA A  33      -5.413  14.225  23.549  1.00  2.10           H  
ATOM    475 3HB  ALA A  33      -6.771  14.928  24.413  1.00  2.10           H  
ATOM    476  N   ALA A  34      -6.733  18.469  22.980  1.00  2.54           N  
ATOM    477  CA  ALA A  34      -7.762  19.477  22.779  1.00  2.54           C  
ATOM    478  C   ALA A  34      -8.923  19.261  23.738  1.00  2.54           C  
ATOM    479  O   ALA A  34      -8.879  19.689  24.890  1.00  2.54           O  
ATOM    480  CB  ALA A  34      -8.234  19.487  21.321  1.00  2.54           C  
ATOM    481  H   ALA A  34      -5.793  18.747  23.216  1.00  2.54           H  
ATOM    482  HA  ALA A  34      -7.331  20.452  23.004  1.00  2.54           H  
ATOM    483 1HB  ALA A  34      -8.981  20.276  21.196  1.00  2.54           H  
ATOM    484 2HB  ALA A  34      -7.383  19.691  20.675  1.00  2.54           H  
ATOM    485 3HB  ALA A  34      -8.671  18.543  21.025  1.00  2.54           H  
ATOM    486  N   ASP A  35     -10.001  18.701  23.219  1.00  2.76           N  
ATOM    487  CA  ASP A  35     -11.226  18.474  23.968  1.00  2.76           C  
ATOM    488  C   ASP A  35     -11.009  17.501  25.117  1.00  2.76           C  
ATOM    489  O   ASP A  35     -11.691  17.563  26.144  1.00  2.76           O  
ATOM    490  CB  ASP A  35     -12.290  17.910  23.037  1.00  2.76           C  
ATOM    491  CG  ASP A  35     -12.777  18.933  22.025  1.00  2.76           C  
ATOM    492  OD1 ASP A  35     -12.475  20.094  22.179  1.00  2.76           O  
ATOM    493  OD2 ASP A  35     -13.438  18.542  21.098  1.00  2.76           O  
ATOM    494  H   ASP A  35      -9.915  18.322  22.291  1.00  2.76           H  
ATOM    495  HA  ASP A  35     -11.565  19.426  24.378  1.00  2.76           H  
ATOM    496 1HB  ASP A  35     -11.885  17.050  22.504  1.00  2.76           H  
ATOM    497 2HB  ASP A  35     -13.139  17.560  23.624  1.00  2.76           H  
ATOM    498  N   ALA A  36     -10.106  16.551  24.906  1.00  2.66           N  
ATOM    499  CA  ALA A  36      -9.833  15.524  25.890  1.00  2.66           C  
ATOM    500  C   ALA A  36      -8.549  15.849  26.659  1.00  2.66           C  
ATOM    501  O   ALA A  36      -7.704  16.607  26.168  1.00  2.66           O  
ATOM    502  CB  ALA A  36      -9.727  14.158  25.228  1.00  2.66           C  
ATOM    503  H   ALA A  36      -9.560  16.575  24.042  1.00  2.66           H  
ATOM    504  HA  ALA A  36     -10.674  15.502  26.570  1.00  2.66           H  
ATOM    505 1HB  ALA A  36      -9.551  13.386  25.969  1.00  2.66           H  
ATOM    506 2HB  ALA A  36     -10.654  13.942  24.704  1.00  2.66           H  
ATOM    507 3HB  ALA A  36      -8.913  14.160  24.522  1.00  2.66           H  
ATOM    508  N   PRO A  37      -8.376  15.309  27.875  1.00  2.30           N  
ATOM    509  CA  PRO A  37      -7.151  15.321  28.632  1.00  2.30           C  
ATOM    510  C   PRO A  37      -6.100  14.685  27.758  1.00  2.30           C  
ATOM    511  O   PRO A  37      -6.433  13.940  26.831  1.00  2.30           O  
ATOM    512  CB  PRO A  37      -7.481  14.492  29.867  1.00  2.30           C  
ATOM    513  CG  PRO A  37      -8.970  14.611  30.017  1.00  2.30           C  
ATOM    514  CD  PRO A  37      -9.509  14.699  28.605  1.00  2.30           C  
ATOM    515  HA  PRO A  37      -6.884  16.361  28.889  1.00  2.30           H  
ATOM    516 1HB  PRO A  37      -7.157  13.447  29.707  1.00  2.30           H  
ATOM    517 2HB  PRO A  37      -6.926  14.863  30.738  1.00  2.30           H  
ATOM    518 1HG  PRO A  37      -9.351  13.733  30.559  1.00  2.30           H  
ATOM    519 2HG  PRO A  37      -9.222  15.490  30.623  1.00  2.30           H  
ATOM    520 1HD  PRO A  37      -9.747  13.712  28.217  1.00  2.30           H  
ATOM    521 2HD  PRO A  37     -10.382  15.362  28.642  1.00  2.30           H  
ATOM    522  N   GLY A  38      -4.846  15.015  28.000  1.00  1.84           N  
ATOM    523  CA  GLY A  38      -3.790  14.535  27.137  1.00  1.84           C  
ATOM    524  C   GLY A  38      -3.662  13.026  27.062  1.00  1.84           C  
ATOM    525  O   GLY A  38      -4.289  12.268  27.815  1.00  1.84           O  
ATOM    526  H   GLY A  38      -4.622  15.620  28.776  1.00  1.84           H  
ATOM    527 1HA  GLY A  38      -3.975  14.911  26.132  1.00  1.84           H  
ATOM    528 2HA  GLY A  38      -2.842  14.965  27.455  1.00  1.84           H  
ATOM    529  N   ILE A  39      -2.841  12.625  26.112  1.00  1.44           N  
ATOM    530  CA  ILE A  39      -2.576  11.252  25.783  1.00  1.44           C  
ATOM    531  C   ILE A  39      -1.152  10.866  26.150  1.00  1.44           C  
ATOM    532  O   ILE A  39      -0.179  11.516  25.736  1.00  1.44           O  
ATOM    533  CB  ILE A  39      -2.833  11.072  24.279  1.00  1.44           C  
ATOM    534  CG1 ILE A  39      -4.294  11.399  23.961  1.00  1.44           C  
ATOM    535  CG2 ILE A  39      -2.517   9.710  23.842  1.00  1.44           C  
ATOM    536  CD1 ILE A  39      -4.599  11.491  22.497  1.00  1.44           C  
ATOM    537  H   ILE A  39      -2.388  13.348  25.565  1.00  1.44           H  
ATOM    538  HA  ILE A  39      -3.263  10.625  26.342  1.00  1.44           H  
ATOM    539  HB  ILE A  39      -2.208  11.779  23.730  1.00  1.44           H  
ATOM    540 1HG1 ILE A  39      -4.916  10.629  24.371  1.00  1.44           H  
ATOM    541 2HG1 ILE A  39      -4.553  12.333  24.433  1.00  1.44           H  
ATOM    542 1HG2 ILE A  39      -2.706   9.642  22.773  1.00  1.44           H  
ATOM    543 2HG2 ILE A  39      -1.471   9.483  24.047  1.00  1.44           H  
ATOM    544 3HG2 ILE A  39      -3.140   9.021  24.353  1.00  1.44           H  
ATOM    545 1HD1 ILE A  39      -5.658  11.718  22.363  1.00  1.44           H  
ATOM    546 2HD1 ILE A  39      -3.997  12.284  22.048  1.00  1.44           H  
ATOM    547 3HD1 ILE A  39      -4.368  10.539  22.013  1.00  1.44           H  
ATOM    548  N   ASP A  40      -1.008   9.846  26.987  1.00  1.14           N  
ATOM    549  CA  ASP A  40       0.330   9.450  27.391  1.00  1.14           C  
ATOM    550  C   ASP A  40       0.954   8.860  26.153  1.00  1.14           C  
ATOM    551  O   ASP A  40       0.352   7.983  25.532  1.00  1.14           O  
ATOM    552  CB  ASP A  40       0.311   8.452  28.555  1.00  1.14           C  
ATOM    553  CG  ASP A  40       1.693   8.128  29.160  1.00  1.14           C  
ATOM    554  OD1 ASP A  40       2.228   8.971  29.844  1.00  1.14           O  
ATOM    555  OD2 ASP A  40       2.185   7.033  28.956  1.00  1.14           O  
ATOM    556  H   ASP A  40      -1.830   9.320  27.283  1.00  1.14           H  
ATOM    557  HA  ASP A  40       0.904  10.327  27.687  1.00  1.14           H  
ATOM    558 1HB  ASP A  40      -0.298   8.841  29.337  1.00  1.14           H  
ATOM    559 2HB  ASP A  40      -0.151   7.524  28.221  1.00  1.14           H  
ATOM    560  N   THR A  41       2.113   9.363  25.759  1.00  0.95           N  
ATOM    561  CA  THR A  41       2.760   8.908  24.546  1.00  0.95           C  
ATOM    562  C   THR A  41       4.191   8.435  24.717  1.00  0.95           C  
ATOM    563  O   THR A  41       5.015   9.083  25.378  1.00  0.95           O  
ATOM    564  CB  THR A  41       2.727  10.018  23.481  1.00  0.95           C  
ATOM    565  OG1 THR A  41       1.360  10.332  23.151  1.00  0.95           O  
ATOM    566  CG2 THR A  41       3.497   9.624  22.247  1.00  0.95           C  
ATOM    567  H   THR A  41       2.554  10.103  26.299  1.00  0.95           H  
ATOM    568  HA  THR A  41       2.189   8.068  24.161  1.00  0.95           H  
ATOM    569  HB  THR A  41       3.184  10.913  23.900  1.00  0.95           H  
ATOM    570  HG1 THR A  41       0.920  10.699  23.934  1.00  0.95           H  
ATOM    571 1HG2 THR A  41       3.467  10.437  21.526  1.00  0.95           H  
ATOM    572 2HG2 THR A  41       4.530   9.431  22.515  1.00  0.95           H  
ATOM    573 3HG2 THR A  41       3.055   8.724  21.818  1.00  0.95           H  
ATOM    574  N   THR A  42       4.480   7.293  24.099  1.00  0.85           N  
ATOM    575  CA  THR A  42       5.830   6.765  24.052  1.00  0.85           C  
ATOM    576  C   THR A  42       6.240   6.551  22.607  1.00  0.85           C  
ATOM    577  O   THR A  42       5.503   5.922  21.842  1.00  0.85           O  
ATOM    578  CB  THR A  42       5.963   5.417  24.795  1.00  0.85           C  
ATOM    579  OG1 THR A  42       5.607   5.571  26.175  1.00  0.85           O  
ATOM    580  CG2 THR A  42       7.391   4.892  24.682  1.00  0.85           C  
ATOM    581  H   THR A  42       3.724   6.794  23.624  1.00  0.85           H  
ATOM    582  HA  THR A  42       6.509   7.487  24.496  1.00  0.85           H  
ATOM    583  HB  THR A  42       5.293   4.695  24.346  1.00  0.85           H  
ATOM    584  HG1 THR A  42       4.656   5.692  26.246  1.00  0.85           H  
ATOM    585 1HG2 THR A  42       7.472   3.942  25.202  1.00  0.85           H  
ATOM    586 2HG2 THR A  42       7.650   4.749  23.634  1.00  0.85           H  
ATOM    587 3HG2 THR A  42       8.080   5.603  25.121  1.00  0.85           H  
ATOM    588  N   VAL A  43       7.401   7.075  22.230  1.00  0.81           N  
ATOM    589  CA  VAL A  43       7.909   6.864  20.884  1.00  0.81           C  
ATOM    590  C   VAL A  43       9.306   6.282  20.935  1.00  0.81           C  
ATOM    591  O   VAL A  43      10.219   6.859  21.536  1.00  0.81           O  
ATOM    592  CB  VAL A  43       7.934   8.162  20.049  1.00  0.81           C  
ATOM    593  CG1 VAL A  43       8.504   7.867  18.668  1.00  0.81           C  
ATOM    594  CG2 VAL A  43       6.530   8.719  19.905  1.00  0.81           C  
ATOM    595  H   VAL A  43       7.948   7.597  22.915  1.00  0.81           H  
ATOM    596  HA  VAL A  43       7.262   6.153  20.375  1.00  0.81           H  
ATOM    597  HB  VAL A  43       8.579   8.892  20.536  1.00  0.81           H  
ATOM    598 1HG1 VAL A  43       8.528   8.784  18.080  1.00  0.81           H  
ATOM    599 2HG1 VAL A  43       9.511   7.469  18.756  1.00  0.81           H  
ATOM    600 3HG1 VAL A  43       7.871   7.129  18.172  1.00  0.81           H  
ATOM    601 1HG2 VAL A  43       6.556   9.629  19.313  1.00  0.81           H  
ATOM    602 2HG2 VAL A  43       5.909   7.982  19.409  1.00  0.81           H  
ATOM    603 3HG2 VAL A  43       6.125   8.935  20.880  1.00  0.81           H  
ATOM    604  N   THR A  44       9.475   5.138  20.295  1.00  0.81           N  
ATOM    605  CA  THR A  44      10.775   4.507  20.251  1.00  0.81           C  
ATOM    606  C   THR A  44      11.324   4.587  18.851  1.00  0.81           C  
ATOM    607  O   THR A  44      10.600   4.400  17.867  1.00  0.81           O  
ATOM    608  CB  THR A  44      10.725   3.048  20.723  1.00  0.81           C  
ATOM    609  OG1 THR A  44      12.025   2.473  20.619  1.00  0.81           O  
ATOM    610  CG2 THR A  44       9.820   2.297  19.923  1.00  0.81           C  
ATOM    611  H   THR A  44       8.676   4.709  19.823  1.00  0.81           H  
ATOM    612  HA  THR A  44      11.459   5.047  20.898  1.00  0.81           H  
ATOM    613  HB  THR A  44      10.396   3.011  21.759  1.00  0.81           H  
ATOM    614  HG1 THR A  44      12.328   2.548  19.704  1.00  0.81           H  
ATOM    615 1HG2 THR A  44       9.796   1.263  20.271  1.00  0.81           H  
ATOM    616 2HG2 THR A  44       8.839   2.739  20.023  1.00  0.81           H  
ATOM    617 3HG2 THR A  44      10.139   2.323  18.882  1.00  0.81           H  
ATOM    618  N   PHE A  45      12.617   4.845  18.775  1.00  0.84           N  
ATOM    619  CA  PHE A  45      13.315   4.920  17.503  1.00  0.84           C  
ATOM    620  C   PHE A  45      14.415   3.862  17.479  1.00  0.84           C  
ATOM    621  O   PHE A  45      15.401   4.005  18.190  1.00  0.84           O  
ATOM    622  CB  PHE A  45      13.964   6.295  17.403  1.00  0.84           C  
ATOM    623  CG  PHE A  45      13.052   7.522  17.417  1.00  0.84           C  
ATOM    624  CD1 PHE A  45      12.620   8.062  18.618  1.00  0.84           C  
ATOM    625  CD2 PHE A  45      12.682   8.165  16.256  1.00  0.84           C  
ATOM    626  CE1 PHE A  45      11.820   9.205  18.648  1.00  0.84           C  
ATOM    627  CE2 PHE A  45      11.897   9.296  16.286  1.00  0.84           C  
ATOM    628  CZ  PHE A  45      11.462   9.819  17.475  1.00  0.84           C  
ATOM    629  H   PHE A  45      13.155   5.020  19.634  1.00  0.84           H  
ATOM    630  HA  PHE A  45      12.619   4.745  16.681  1.00  0.84           H  
ATOM    631 1HB  PHE A  45      14.629   6.391  18.252  1.00  0.84           H  
ATOM    632 2HB  PHE A  45      14.576   6.345  16.533  1.00  0.84           H  
ATOM    633  HD1 PHE A  45      12.916   7.570  19.547  1.00  0.84           H  
ATOM    634  HD2 PHE A  45      13.022   7.778  15.318  1.00  0.84           H  
ATOM    635  HE1 PHE A  45      11.482   9.614  19.600  1.00  0.84           H  
ATOM    636  HE2 PHE A  45      11.626   9.782  15.364  1.00  0.84           H  
ATOM    637  HZ  PHE A  45      10.840  10.714  17.487  1.00  0.84           H  
ATOM    638  N   ASN A  46      14.285   2.794  16.694  1.00  0.87           N  
ATOM    639  CA  ASN A  46      15.331   1.782  16.776  1.00  0.87           C  
ATOM    640  C   ASN A  46      16.462   2.092  15.802  1.00  0.87           C  
ATOM    641  O   ASN A  46      16.298   2.865  14.852  1.00  0.87           O  
ATOM    642  CB  ASN A  46      14.746   0.391  16.552  1.00  0.87           C  
ATOM    643  CG  ASN A  46      15.612  -0.757  17.101  1.00  0.87           C  
ATOM    644  OD1 ASN A  46      16.723  -0.545  17.610  1.00  0.87           O  
ATOM    645  ND2 ASN A  46      15.107  -1.960  16.999  1.00  0.87           N  
ATOM    646  H   ASN A  46      13.478   2.648  16.086  1.00  0.87           H  
ATOM    647  HA  ASN A  46      15.756   1.798  17.776  1.00  0.87           H  
ATOM    648 1HB  ASN A  46      13.757   0.340  17.011  1.00  0.87           H  
ATOM    649 2HB  ASN A  46      14.607   0.233  15.476  1.00  0.87           H  
ATOM    650 1HD2 ASN A  46      15.618  -2.750  17.335  1.00  0.87           H  
ATOM    651 2HD2 ASN A  46      14.209  -2.090  16.576  1.00  0.87           H  
ATOM    652  N   ALA A  47      17.584   1.411  15.996  1.00  0.90           N  
ATOM    653  CA  ALA A  47      18.786   1.563  15.185  1.00  0.90           C  
ATOM    654  C   ALA A  47      18.566   1.258  13.711  1.00  0.90           C  
ATOM    655  O   ALA A  47      19.179   1.872  12.839  1.00  0.90           O  
ATOM    656  CB  ALA A  47      19.878   0.660  15.718  1.00  0.90           C  
ATOM    657  H   ALA A  47      17.596   0.769  16.781  1.00  0.90           H  
ATOM    658  HA  ALA A  47      19.110   2.596  15.268  1.00  0.90           H  
ATOM    659 1HB  ALA A  47      20.785   0.807  15.135  1.00  0.90           H  
ATOM    660 2HB  ALA A  47      20.070   0.903  16.762  1.00  0.90           H  
ATOM    661 3HB  ALA A  47      19.557  -0.379  15.638  1.00  0.90           H  
ATOM    662  N   ASP A  48      17.693   0.293  13.430  1.00  0.92           N  
ATOM    663  CA  ASP A  48      17.440  -0.131  12.059  1.00  0.92           C  
ATOM    664  C   ASP A  48      16.393   0.716  11.336  1.00  0.92           C  
ATOM    665  O   ASP A  48      15.991   0.388  10.219  1.00  0.92           O  
ATOM    666  CB  ASP A  48      17.043  -1.612  12.029  1.00  0.92           C  
ATOM    667  CG  ASP A  48      15.693  -1.982  12.673  1.00  0.92           C  
ATOM    668  OD1 ASP A  48      14.900  -1.123  13.021  1.00  0.92           O  
ATOM    669  OD2 ASP A  48      15.468  -3.158  12.821  1.00  0.92           O  
ATOM    670  H   ASP A  48      17.217  -0.164  14.192  1.00  0.92           H  
ATOM    671  HA  ASP A  48      18.373  -0.035  11.504  1.00  0.92           H  
ATOM    672 1HB  ASP A  48      17.015  -1.942  10.991  1.00  0.92           H  
ATOM    673 2HB  ASP A  48      17.821  -2.194  12.525  1.00  0.92           H  
ATOM    674  N   GLY A  49      15.934   1.797  11.968  1.00  0.92           N  
ATOM    675  CA  GLY A  49      14.926   2.653  11.370  1.00  0.92           C  
ATOM    676  C   GLY A  49      13.502   2.281  11.786  1.00  0.92           C  
ATOM    677  O   GLY A  49      12.561   3.010  11.478  1.00  0.92           O  
ATOM    678  H   GLY A  49      16.280   2.045  12.895  1.00  0.92           H  
ATOM    679 1HA  GLY A  49      15.126   3.687  11.654  1.00  0.92           H  
ATOM    680 2HA  GLY A  49      15.011   2.608  10.286  1.00  0.92           H  
ATOM    681  N   THR A  50      13.307   1.155  12.472  1.00  0.91           N  
ATOM    682  CA  THR A  50      11.948   0.817  12.891  1.00  0.91           C  
ATOM    683  C   THR A  50      11.465   1.758  13.993  1.00  0.91           C  
ATOM    684  O   THR A  50      12.169   2.006  14.977  1.00  0.91           O  
ATOM    685  CB  THR A  50      11.829  -0.627  13.412  1.00  0.91           C  
ATOM    686  OG1 THR A  50      12.258  -1.531  12.409  1.00  0.91           O  
ATOM    687  CG2 THR A  50      10.376  -0.948  13.792  1.00  0.91           C  
ATOM    688  H   THR A  50      14.078   0.511  12.694  1.00  0.91           H  
ATOM    689  HA  THR A  50      11.287   0.925  12.033  1.00  0.91           H  
ATOM    690  HB  THR A  50      12.465  -0.750  14.286  1.00  0.91           H  
ATOM    691  HG1 THR A  50      13.247  -1.559  12.467  1.00  0.91           H  
ATOM    692 1HG2 THR A  50      10.318  -1.973  14.150  1.00  0.91           H  
ATOM    693 2HG2 THR A  50      10.033  -0.280  14.576  1.00  0.91           H  
ATOM    694 3HG2 THR A  50       9.737  -0.832  12.916  1.00  0.91           H  
ATOM    695  N   ALA A  51      10.260   2.278  13.839  1.00  0.90           N  
ATOM    696  CA  ALA A  51       9.668   3.119  14.871  1.00  0.90           C  
ATOM    697  C   ALA A  51       8.444   2.458  15.454  1.00  0.90           C  
ATOM    698  O   ALA A  51       7.725   1.707  14.784  1.00  0.90           O  
ATOM    699  CB  ALA A  51       9.267   4.485  14.356  1.00  0.90           C  
ATOM    700  H   ALA A  51       9.748   2.048  12.995  1.00  0.90           H  
ATOM    701  HA  ALA A  51      10.399   3.247  15.669  1.00  0.90           H  
ATOM    702 1HB  ALA A  51       8.842   5.060  15.181  1.00  0.90           H  
ATOM    703 2HB  ALA A  51      10.099   5.006  13.968  1.00  0.90           H  
ATOM    704 3HB  ALA A  51       8.521   4.370  13.569  1.00  0.90           H  
ATOM    705  N   GLN A  52       8.169   2.799  16.694  1.00  0.90           N  
ATOM    706  CA  GLN A  52       6.933   2.363  17.320  1.00  0.90           C  
ATOM    707  C   GLN A  52       6.382   3.447  18.209  1.00  0.90           C  
ATOM    708  O   GLN A  52       7.105   4.117  18.953  1.00  0.90           O  
ATOM    709  CB  GLN A  52       7.105   1.034  18.073  1.00  0.90           C  
ATOM    710  CG  GLN A  52       5.868   0.529  18.784  1.00  0.90           C  
ATOM    711  CD  GLN A  52       6.077  -0.836  19.405  1.00  0.90           C  
ATOM    712  OE1 GLN A  52       6.751  -1.721  18.840  1.00  0.90           O  
ATOM    713  NE2 GLN A  52       5.521  -1.018  20.596  1.00  0.90           N  
ATOM    714  H   GLN A  52       8.835   3.388  17.201  1.00  0.90           H  
ATOM    715  HA  GLN A  52       6.196   2.193  16.539  1.00  0.90           H  
ATOM    716 1HB  GLN A  52       7.401   0.266  17.360  1.00  0.90           H  
ATOM    717 2HB  GLN A  52       7.858   1.091  18.783  1.00  0.90           H  
ATOM    718 1HG  GLN A  52       5.616   1.226  19.582  1.00  0.90           H  
ATOM    719 2HG  GLN A  52       5.045   0.473  18.084  1.00  0.90           H  
ATOM    720 1HE2 GLN A  52       5.627  -1.886  21.078  1.00  0.90           H  
ATOM    721 2HE2 GLN A  52       4.996  -0.276  21.020  1.00  0.90           H  
ATOM    722  N   LYS A  53       5.083   3.636  18.105  1.00  0.94           N  
ATOM    723  CA  LYS A  53       4.402   4.629  18.903  1.00  0.94           C  
ATOM    724  C   LYS A  53       3.276   4.018  19.689  1.00  0.94           C  
ATOM    725  O   LYS A  53       2.448   3.278  19.154  1.00  0.94           O  
ATOM    726  CB  LYS A  53       3.868   5.771  18.042  1.00  0.94           C  
ATOM    727  CG  LYS A  53       3.113   6.811  18.837  1.00  0.94           C  
ATOM    728  CD  LYS A  53       2.681   7.969  17.978  1.00  0.94           C  
ATOM    729  CE  LYS A  53       1.931   8.990  18.810  1.00  0.94           C  
ATOM    730  NZ  LYS A  53       1.582  10.176  18.036  1.00  0.94           N  
ATOM    731  H   LYS A  53       4.551   3.045  17.464  1.00  0.94           H  
ATOM    732  HA  LYS A  53       5.108   5.047  19.615  1.00  0.94           H  
ATOM    733 1HB  LYS A  53       4.693   6.262  17.523  1.00  0.94           H  
ATOM    734 2HB  LYS A  53       3.192   5.369  17.287  1.00  0.94           H  
ATOM    735 1HG  LYS A  53       2.216   6.353  19.265  1.00  0.94           H  
ATOM    736 2HG  LYS A  53       3.730   7.170  19.659  1.00  0.94           H  
ATOM    737 1HD  LYS A  53       3.554   8.445  17.525  1.00  0.94           H  
ATOM    738 2HD  LYS A  53       2.026   7.619  17.178  1.00  0.94           H  
ATOM    739 1HE  LYS A  53       1.020   8.539  19.209  1.00  0.94           H  
ATOM    740 2HE  LYS A  53       2.559   9.291  19.621  1.00  0.94           H  
ATOM    741 1HZ  LYS A  53       1.107  10.846  18.614  1.00  0.94           H  
ATOM    742 2HZ  LYS A  53       2.459  10.585  17.662  1.00  0.94           H  
ATOM    743 3HZ  LYS A  53       0.993   9.958  17.231  1.00  0.94           H  
ATOM    744  N   VAL A  54       3.261   4.316  20.978  1.00  1.01           N  
ATOM    745  CA  VAL A  54       2.216   3.821  21.847  1.00  1.01           C  
ATOM    746  C   VAL A  54       1.489   4.996  22.473  1.00  1.01           C  
ATOM    747  O   VAL A  54       2.131   5.932  22.966  1.00  1.01           O  
ATOM    748  CB  VAL A  54       2.785   2.898  22.934  1.00  1.01           C  
ATOM    749  CG1 VAL A  54       1.648   2.415  23.849  1.00  1.01           C  
ATOM    750  CG2 VAL A  54       3.497   1.729  22.272  1.00  1.01           C  
ATOM    751  H   VAL A  54       3.999   4.911  21.354  1.00  1.01           H  
ATOM    752  HA  VAL A  54       1.523   3.249  21.254  1.00  1.01           H  
ATOM    753  HB  VAL A  54       3.485   3.450  23.545  1.00  1.01           H  
ATOM    754 1HG1 VAL A  54       2.053   1.766  24.623  1.00  1.01           H  
ATOM    755 2HG1 VAL A  54       1.161   3.268  24.318  1.00  1.01           H  
ATOM    756 3HG1 VAL A  54       0.916   1.859  23.252  1.00  1.01           H  
ATOM    757 1HG2 VAL A  54       3.904   1.071  23.036  1.00  1.01           H  
ATOM    758 2HG2 VAL A  54       2.782   1.185  21.668  1.00  1.01           H  
ATOM    759 3HG2 VAL A  54       4.303   2.095  21.643  1.00  1.01           H  
ATOM    760  N   GLU A  55       0.156   4.965  22.456  1.00  1.13           N  
ATOM    761  CA  GLU A  55      -0.586   6.084  23.028  1.00  1.13           C  
ATOM    762  C   GLU A  55      -1.781   5.666  23.891  1.00  1.13           C  
ATOM    763  O   GLU A  55      -2.503   4.733  23.546  1.00  1.13           O  
ATOM    764  CB  GLU A  55      -1.103   6.954  21.881  1.00  1.13           C  
ATOM    765  CG  GLU A  55      -2.147   6.277  21.020  1.00  1.13           C  
ATOM    766  CD  GLU A  55      -2.642   7.143  19.869  1.00  1.13           C  
ATOM    767  OE1 GLU A  55      -2.139   8.230  19.717  1.00  1.13           O  
ATOM    768  OE2 GLU A  55      -3.517   6.705  19.137  1.00  1.13           O  
ATOM    769  H   GLU A  55      -0.313   4.169  22.023  1.00  1.13           H  
ATOM    770  HA  GLU A  55       0.094   6.663  23.637  1.00  1.13           H  
ATOM    771 1HB  GLU A  55      -1.512   7.838  22.259  1.00  1.13           H  
ATOM    772 2HB  GLU A  55      -0.269   7.234  21.237  1.00  1.13           H  
ATOM    773 1HG  GLU A  55      -1.700   5.367  20.630  1.00  1.13           H  
ATOM    774 2HG  GLU A  55      -2.990   5.992  21.647  1.00  1.13           H  
ATOM    775  N   LEU A  56      -2.046   6.417  24.969  1.00  1.34           N  
ATOM    776  CA  LEU A  56      -3.223   6.159  25.819  1.00  1.34           C  
ATOM    777  C   LEU A  56      -3.963   7.410  26.300  1.00  1.34           C  
ATOM    778  O   LEU A  56      -3.393   8.286  26.956  1.00  1.34           O  
ATOM    779  CB  LEU A  56      -2.822   5.370  27.064  1.00  1.34           C  
ATOM    780  CG  LEU A  56      -3.974   5.102  28.063  1.00  1.34           C  
ATOM    781  CD1 LEU A  56      -5.016   4.214  27.410  1.00  1.34           C  
ATOM    782  CD2 LEU A  56      -3.414   4.461  29.307  1.00  1.34           C  
ATOM    783  H   LEU A  56      -1.377   7.150  25.214  1.00  1.34           H  
ATOM    784  HA  LEU A  56      -3.926   5.560  25.242  1.00  1.34           H  
ATOM    785 1HB  LEU A  56      -2.416   4.411  26.756  1.00  1.34           H  
ATOM    786 2HB  LEU A  56      -2.045   5.921  27.592  1.00  1.34           H  
ATOM    787  HG  LEU A  56      -4.455   6.043  28.330  1.00  1.34           H  
ATOM    788 1HD1 LEU A  56      -5.823   4.027  28.109  1.00  1.34           H  
ATOM    789 2HD1 LEU A  56      -5.412   4.687  26.517  1.00  1.34           H  
ATOM    790 3HD1 LEU A  56      -4.553   3.296  27.151  1.00  1.34           H  
ATOM    791 1HD2 LEU A  56      -4.222   4.277  30.015  1.00  1.34           H  
ATOM    792 2HD2 LEU A  56      -2.939   3.522  29.052  1.00  1.34           H  
ATOM    793 3HD2 LEU A  56      -2.680   5.128  29.757  1.00  1.34           H  
ATOM    794  N   ALA A  57      -5.260   7.483  26.003  1.00  1.66           N  
ATOM    795  CA  ALA A  57      -6.061   8.633  26.416  1.00  1.66           C  
ATOM    796  C   ALA A  57      -6.303   8.609  27.915  1.00  1.66           C  
ATOM    797  O   ALA A  57      -6.962   7.710  28.445  1.00  1.66           O  
ATOM    798  CB  ALA A  57      -7.385   8.637  25.676  1.00  1.66           C  
ATOM    799  H   ALA A  57      -5.689   6.739  25.471  1.00  1.66           H  
ATOM    800  HA  ALA A  57      -5.510   9.539  26.190  1.00  1.66           H  
ATOM    801 1HB  ALA A  57      -7.966   9.511  25.982  1.00  1.66           H  
ATOM    802 2HB  ALA A  57      -7.202   8.682  24.600  1.00  1.66           H  
ATOM    803 3HB  ALA A  57      -7.940   7.730  25.912  1.00  1.66           H  
ATOM    804  N   LEU A  58      -5.832   9.638  28.609  1.00  2.14           N  
ATOM    805  CA  LEU A  58      -5.914   9.641  30.058  1.00  2.14           C  
ATOM    806  C   LEU A  58      -7.215  10.249  30.566  1.00  2.14           C  
ATOM    807  O   LEU A  58      -7.210  11.301  31.206  1.00  2.14           O  
ATOM    808  CB  LEU A  58      -4.729  10.433  30.594  1.00  2.14           C  
ATOM    809  CG  LEU A  58      -3.363   9.920  30.124  1.00  2.14           C  
ATOM    810  CD1 LEU A  58      -2.282  10.828  30.694  1.00  2.14           C  
ATOM    811  CD2 LEU A  58      -3.201   8.451  30.530  1.00  2.14           C  
ATOM    812  H   LEU A  58      -5.337  10.408  28.151  1.00  2.14           H  
ATOM    813  HA  LEU A  58      -5.849   8.613  30.409  1.00  2.14           H  
ATOM    814 1HB  LEU A  58      -4.827  11.470  30.265  1.00  2.14           H  
ATOM    815 2HB  LEU A  58      -4.749  10.407  31.680  1.00  2.14           H  
ATOM    816  HG  LEU A  58      -3.307   9.992  29.035  1.00  2.14           H  
ATOM    817 1HD1 LEU A  58      -1.305  10.516  30.359  1.00  2.14           H  
ATOM    818 2HD1 LEU A  58      -2.465  11.846  30.350  1.00  2.14           H  
ATOM    819 3HD1 LEU A  58      -2.313  10.798  31.780  1.00  2.14           H  
ATOM    820 1HD2 LEU A  58      -2.250   8.068  30.190  1.00  2.14           H  
ATOM    821 2HD2 LEU A  58      -3.259   8.362  31.612  1.00  2.14           H  
ATOM    822 3HD2 LEU A  58      -4.001   7.866  30.073  1.00  2.14           H  
ATOM    823  N   GLU A  59      -8.330   9.577  30.292  1.00  2.79           N  
ATOM    824  CA  GLU A  59      -9.621  10.154  30.667  1.00  2.79           C  
ATOM    825  C   GLU A  59     -10.651   9.175  31.221  1.00  2.79           C  
ATOM    826  O   GLU A  59     -10.968   8.161  30.605  1.00  2.79           O  
ATOM    827  CB  GLU A  59     -10.250  10.849  29.439  1.00  2.79           C  
ATOM    828  CG  GLU A  59     -11.589  11.565  29.730  1.00  2.79           C  
ATOM    829  CD  GLU A  59     -12.235  12.295  28.557  1.00  2.79           C  
ATOM    830  OE1 GLU A  59     -11.709  12.268  27.474  1.00  2.79           O  
ATOM    831  OE2 GLU A  59     -13.273  12.916  28.774  1.00  2.79           O  
ATOM    832  H   GLU A  59      -8.241   8.698  29.781  1.00  2.79           H  
ATOM    833  HA  GLU A  59      -9.441  10.904  31.435  1.00  2.79           H  
ATOM    834 1HB  GLU A  59      -9.545  11.567  29.037  1.00  2.79           H  
ATOM    835 2HB  GLU A  59     -10.434  10.107  28.664  1.00  2.79           H  
ATOM    836 1HG  GLU A  59     -12.286  10.809  30.051  1.00  2.79           H  
ATOM    837 2HG  GLU A  59     -11.443  12.261  30.553  1.00  2.79           H  
ATOM    838  N   LYS A  60     -11.225   9.559  32.365  1.00  3.56           N  
ATOM    839  CA  LYS A  60     -12.343   8.873  33.015  1.00  3.56           C  
ATOM    840  C   LYS A  60     -12.202   7.350  33.111  1.00  3.56           C  
ATOM    841  O   LYS A  60     -11.293   6.836  33.766  1.00  3.56           O  
ATOM    842  CB  LYS A  60     -13.636   9.257  32.292  1.00  3.56           C  
ATOM    843  CG  LYS A  60     -14.025  10.730  32.436  1.00  3.56           C  
ATOM    844  CD  LYS A  60     -15.227  11.058  31.564  1.00  3.56           C  
ATOM    845  CE  LYS A  60     -15.657  12.515  31.695  1.00  3.56           C  
ATOM    846  NZ  LYS A  60     -14.557  13.449  31.309  1.00  3.56           N  
ATOM    847  H   LYS A  60     -10.871  10.397  32.801  1.00  3.56           H  
ATOM    848  HA  LYS A  60     -12.410   9.250  34.036  1.00  3.56           H  
ATOM    849 1HB  LYS A  60     -13.557   9.022  31.226  1.00  3.56           H  
ATOM    850 2HB  LYS A  60     -14.472   8.693  32.705  1.00  3.56           H  
ATOM    851 1HG  LYS A  60     -14.284  10.931  33.474  1.00  3.56           H  
ATOM    852 2HG  LYS A  60     -13.194  11.371  32.166  1.00  3.56           H  
ATOM    853 1HD  LYS A  60     -14.965  10.870  30.517  1.00  3.56           H  
ATOM    854 2HD  LYS A  60     -16.062  10.415  31.833  1.00  3.56           H  
ATOM    855 1HE  LYS A  60     -16.505  12.683  31.034  1.00  3.56           H  
ATOM    856 2HE  LYS A  60     -15.960  12.724  32.720  1.00  3.56           H  
ATOM    857 1HZ  LYS A  60     -14.871  14.402  31.384  1.00  3.56           H  
ATOM    858 2HZ  LYS A  60     -13.773  13.308  31.921  1.00  3.56           H  
ATOM    859 3HZ  LYS A  60     -14.244  13.263  30.338  1.00  3.56           H  
ATOM    860  N   LYS A  61     -13.154   6.644  32.498  1.00  4.23           N  
ATOM    861  CA  LYS A  61     -13.243   5.193  32.516  1.00  4.23           C  
ATOM    862  C   LYS A  61     -13.360   4.641  31.105  1.00  4.23           C  
ATOM    863  O   LYS A  61     -13.711   5.366  30.175  1.00  4.23           O  
ATOM    864  CB  LYS A  61     -14.447   4.735  33.337  1.00  4.23           C  
ATOM    865  CG  LYS A  61     -14.391   5.084  34.822  1.00  4.23           C  
ATOM    866  CD  LYS A  61     -15.601   4.505  35.561  1.00  4.23           C  
ATOM    867  CE  LYS A  61     -15.569   4.824  37.051  1.00  4.23           C  
ATOM    868  NZ  LYS A  61     -16.745   4.246  37.764  1.00  4.23           N  
ATOM    869  H   LYS A  61     -13.849   7.139  31.968  1.00  4.23           H  
ATOM    870  HA  LYS A  61     -12.333   4.789  32.962  1.00  4.23           H  
ATOM    871 1HB  LYS A  61     -15.352   5.178  32.923  1.00  4.23           H  
ATOM    872 2HB  LYS A  61     -14.552   3.653  33.253  1.00  4.23           H  
ATOM    873 1HG  LYS A  61     -13.473   4.686  35.257  1.00  4.23           H  
ATOM    874 2HG  LYS A  61     -14.390   6.166  34.942  1.00  4.23           H  
ATOM    875 1HD  LYS A  61     -16.516   4.918  35.135  1.00  4.23           H  
ATOM    876 2HD  LYS A  61     -15.621   3.423  35.432  1.00  4.23           H  
ATOM    877 1HE  LYS A  61     -14.657   4.415  37.484  1.00  4.23           H  
ATOM    878 2HE  LYS A  61     -15.570   5.905  37.187  1.00  4.23           H  
ATOM    879 1HZ  LYS A  61     -16.691   4.475  38.746  1.00  4.23           H  
ATOM    880 2HZ  LYS A  61     -17.596   4.628  37.376  1.00  4.23           H  
ATOM    881 3HZ  LYS A  61     -16.746   3.242  37.653  1.00  4.23           H  
ATOM    882  N   SER A  62     -13.085   3.347  30.959  1.00  4.53           N  
ATOM    883  CA  SER A  62     -13.200   2.641  29.684  1.00  4.53           C  
ATOM    884  C   SER A  62     -12.344   3.234  28.564  1.00  4.53           C  
ATOM    885  O   SER A  62     -12.789   3.361  27.422  1.00  4.53           O  
ATOM    886  CB  SER A  62     -14.651   2.589  29.241  1.00  4.53           C  
ATOM    887  OG  SER A  62     -15.438   1.915  30.190  1.00  4.53           O  
ATOM    888  H   SER A  62     -12.792   2.824  31.771  1.00  4.53           H  
ATOM    889  HA  SER A  62     -12.863   1.616  29.839  1.00  4.53           H  
ATOM    890 1HB  SER A  62     -15.041   3.591  29.083  1.00  4.53           H  
ATOM    891 2HB  SER A  62     -14.711   2.069  28.286  1.00  4.53           H  
ATOM    892  HG  SER A  62     -16.324   1.880  29.820  1.00  4.53           H  
ATOM    893  N   ALA A  63     -11.097   3.565  28.892  1.00  4.30           N  
ATOM    894  CA  ALA A  63     -10.161   4.044  27.891  1.00  4.30           C  
ATOM    895  C   ALA A  63     -10.043   2.905  26.883  1.00  4.30           C  
ATOM    896  O   ALA A  63     -10.148   1.748  27.288  1.00  4.30           O  
ATOM    897  CB  ALA A  63      -8.816   4.404  28.527  1.00  4.30           C  
ATOM    898  H   ALA A  63     -10.806   3.472  29.853  1.00  4.30           H  
ATOM    899  HA  ALA A  63     -10.587   4.921  27.405  1.00  4.30           H  
ATOM    900 1HB  ALA A  63      -8.108   4.747  27.792  1.00  4.30           H  
ATOM    901 2HB  ALA A  63      -8.970   5.200  29.261  1.00  4.30           H  
ATOM    902 3HB  ALA A  63      -8.409   3.527  29.025  1.00  4.30           H  
ATOM    903  N   PRO A  64      -9.780   3.168  25.593  1.00  3.65           N  
ATOM    904  CA  PRO A  64      -9.699   2.172  24.532  1.00  3.65           C  
ATOM    905  C   PRO A  64      -8.612   1.119  24.728  1.00  3.65           C  
ATOM    906  O   PRO A  64      -8.712   0.033  24.153  1.00  3.65           O  
ATOM    907  CB  PRO A  64      -9.399   3.034  23.295  1.00  3.65           C  
ATOM    908  CG  PRO A  64      -8.802   4.313  23.839  1.00  3.65           C  
ATOM    909  CD  PRO A  64      -9.529   4.551  25.139  1.00  3.65           C  
ATOM    910  HA  PRO A  64     -10.680   1.687  24.435  1.00  3.65           H  
ATOM    911 1HB  PRO A  64      -8.700   2.500  22.638  1.00  3.65           H  
ATOM    912 2HB  PRO A  64     -10.318   3.197  22.719  1.00  3.65           H  
ATOM    913 1HG  PRO A  64      -7.712   4.178  23.979  1.00  3.65           H  
ATOM    914 2HG  PRO A  64      -8.928   5.134  23.119  1.00  3.65           H  
ATOM    915 1HD  PRO A  64      -8.875   5.106  25.796  1.00  3.65           H  
ATOM    916 2HD  PRO A  64     -10.483   5.072  24.962  1.00  3.65           H  
ATOM    917  N   SER A  65      -7.612   1.442  25.556  1.00  2.88           N  
ATOM    918  CA  SER A  65      -6.425   0.640  25.871  1.00  2.88           C  
ATOM    919  C   SER A  65      -5.295   1.373  25.184  1.00  2.88           C  
ATOM    920  O   SER A  65      -5.579   2.197  24.317  1.00  2.88           O  
ATOM    921  CB  SER A  65      -6.472  -0.784  25.314  1.00  2.88           C  
ATOM    922  OG  SER A  65      -7.558  -1.504  25.804  1.00  2.88           O  
ATOM    923  H   SER A  65      -7.669   2.342  26.001  1.00  2.88           H  
ATOM    924  HA  SER A  65      -6.284   0.621  26.948  1.00  2.88           H  
ATOM    925 1HB  SER A  65      -6.475  -0.769  24.222  1.00  2.88           H  
ATOM    926 2HB  SER A  65      -5.568  -1.301  25.596  1.00  2.88           H  
ATOM    927  HG  SER A  65      -8.291  -1.233  25.228  1.00  2.88           H  
ATOM    928  N   PRO A  66      -4.028   1.211  25.586  1.00  2.22           N  
ATOM    929  CA  PRO A  66      -2.920   1.782  24.870  1.00  2.22           C  
ATOM    930  C   PRO A  66      -3.006   1.285  23.446  1.00  2.22           C  
ATOM    931  O   PRO A  66      -3.206   0.088  23.223  1.00  2.22           O  
ATOM    932  CB  PRO A  66      -1.707   1.211  25.608  1.00  2.22           C  
ATOM    933  CG  PRO A  66      -2.221   0.958  27.018  1.00  2.22           C  
ATOM    934  CD  PRO A  66      -3.660   0.494  26.829  1.00  2.22           C  
ATOM    935  HA  PRO A  66      -2.968   2.872  24.925  1.00  2.22           H  
ATOM    936 1HB  PRO A  66      -1.350   0.304  25.100  1.00  2.22           H  
ATOM    937 2HB  PRO A  66      -0.886   1.940  25.581  1.00  2.22           H  
ATOM    938 1HG  PRO A  66      -1.593   0.211  27.526  1.00  2.22           H  
ATOM    939 2HG  PRO A  66      -2.147   1.880  27.602  1.00  2.22           H  
ATOM    940 1HD  PRO A  66      -3.692  -0.592  26.691  1.00  2.22           H  
ATOM    941 2HD  PRO A  66      -4.250   0.831  27.689  1.00  2.22           H  
ATOM    942  N   LEU A  67      -2.805   2.164  22.490  1.00  1.76           N  
ATOM    943  CA  LEU A  67      -2.849   1.749  21.106  1.00  1.76           C  
ATOM    944  C   LEU A  67      -1.427   1.734  20.609  1.00  1.76           C  
ATOM    945  O   LEU A  67      -0.657   2.623  20.958  1.00  1.76           O  
ATOM    946  CB  LEU A  67      -3.723   2.708  20.306  1.00  1.76           C  
ATOM    947  CG  LEU A  67      -5.154   2.870  20.864  1.00  1.76           C  
ATOM    948  CD1 LEU A  67      -5.906   3.873  20.017  1.00  1.76           C  
ATOM    949  CD2 LEU A  67      -5.853   1.516  20.902  1.00  1.76           C  
ATOM    950  H   LEU A  67      -2.658   3.138  22.735  1.00  1.76           H  
ATOM    951  HA  LEU A  67      -3.262   0.744  21.036  1.00  1.76           H  
ATOM    952 1HB  LEU A  67      -3.259   3.683  20.296  1.00  1.76           H  
ATOM    953 2HB  LEU A  67      -3.796   2.350  19.281  1.00  1.76           H  
ATOM    954  HG  LEU A  67      -5.099   3.269  21.882  1.00  1.76           H  
ATOM    955 1HD1 LEU A  67      -6.909   4.010  20.422  1.00  1.76           H  
ATOM    956 2HD1 LEU A  67      -5.372   4.830  20.032  1.00  1.76           H  
ATOM    957 3HD1 LEU A  67      -5.972   3.509  18.991  1.00  1.76           H  
ATOM    958 1HD2 LEU A  67      -6.854   1.635  21.310  1.00  1.76           H  
ATOM    959 2HD2 LEU A  67      -5.917   1.108  19.895  1.00  1.76           H  
ATOM    960 3HD2 LEU A  67      -5.288   0.833  21.538  1.00  1.76           H  
ATOM    961  N   THR A  68      -1.073   0.738  19.806  1.00  1.46           N  
ATOM    962  CA  THR A  68       0.289   0.652  19.295  1.00  1.46           C  
ATOM    963  C   THR A  68       0.330   0.686  17.785  1.00  1.46           C  
ATOM    964  O   THR A  68      -0.407  -0.060  17.130  1.00  1.46           O  
ATOM    965  CB  THR A  68       0.988  -0.639  19.779  1.00  1.46           C  
ATOM    966  OG1 THR A  68       1.047  -0.661  21.216  1.00  1.46           O  
ATOM    967  CG2 THR A  68       2.403  -0.708  19.211  1.00  1.46           C  
ATOM    968  H   THR A  68      -1.750   0.032  19.552  1.00  1.46           H  
ATOM    969  HA  THR A  68       0.855   1.502  19.663  1.00  1.46           H  
ATOM    970  HB  THR A  68       0.428  -1.507  19.440  1.00  1.46           H  
ATOM    971  HG1 THR A  68       0.174  -0.841  21.572  1.00  1.46           H  
ATOM    972 1HG2 THR A  68       2.885  -1.613  19.558  1.00  1.46           H  
ATOM    973 2HG2 THR A  68       2.373  -0.717  18.126  1.00  1.46           H  
ATOM    974 3HG2 THR A  68       2.964   0.157  19.545  1.00  1.46           H  
ATOM    975  N   TYR A  69       1.214   1.529  17.248  1.00  1.28           N  
ATOM    976  CA  TYR A  69       1.389   1.671  15.812  1.00  1.28           C  
ATOM    977  C   TYR A  69       2.846   1.402  15.475  1.00  1.28           C  
ATOM    978  O   TYR A  69       3.734   1.692  16.283  1.00  1.28           O  
ATOM    979  CB  TYR A  69       1.022   3.074  15.408  1.00  1.28           C  
ATOM    980  CG  TYR A  69      -0.316   3.448  15.884  1.00  1.28           C  
ATOM    981  CD1 TYR A  69      -0.403   4.154  17.060  1.00  1.28           C  
ATOM    982  CD2 TYR A  69      -1.450   3.061  15.215  1.00  1.28           C  
ATOM    983  CE1 TYR A  69      -1.611   4.509  17.548  1.00  1.28           C  
ATOM    984  CE2 TYR A  69      -2.685   3.412  15.717  1.00  1.28           C  
ATOM    985  CZ  TYR A  69      -2.762   4.155  16.887  1.00  1.28           C  
ATOM    986  OH  TYR A  69      -3.977   4.548  17.406  1.00  1.28           O  
ATOM    987  H   TYR A  69       1.757   2.117  17.878  1.00  1.28           H  
ATOM    988  HA  TYR A  69       0.767   0.947  15.283  1.00  1.28           H  
ATOM    989 1HB  TYR A  69       1.741   3.772  15.822  1.00  1.28           H  
ATOM    990 2HB  TYR A  69       1.037   3.160  14.328  1.00  1.28           H  
ATOM    991  HD1 TYR A  69       0.505   4.439  17.597  1.00  1.28           H  
ATOM    992  HD2 TYR A  69      -1.360   2.480  14.304  1.00  1.28           H  
ATOM    993  HE1 TYR A  69      -1.665   5.070  18.455  1.00  1.28           H  
ATOM    994  HE2 TYR A  69      -3.586   3.108  15.193  1.00  1.28           H  
ATOM    995  HH  TYR A  69      -3.829   5.257  18.090  1.00  1.28           H  
ATOM    996  N   ARG A  70       3.115   0.840  14.299  1.00  1.17           N  
ATOM    997  CA  ARG A  70       4.518   0.514  13.981  1.00  1.17           C  
ATOM    998  C   ARG A  70       4.917   0.892  12.579  1.00  1.17           C  
ATOM    999  O   ARG A  70       4.097   0.833  11.675  1.00  1.17           O  
ATOM   1000  CB  ARG A  70       4.804  -0.973  14.183  1.00  1.17           C  
ATOM   1001  CG  ARG A  70       4.684  -1.472  15.634  1.00  1.17           C  
ATOM   1002  CD  ARG A  70       5.083  -2.892  15.781  1.00  1.17           C  
ATOM   1003  NE  ARG A  70       5.056  -3.338  17.178  1.00  1.17           N  
ATOM   1004  CZ  ARG A  70       3.999  -3.927  17.778  1.00  1.17           C  
ATOM   1005  NH1 ARG A  70       2.894  -4.141  17.099  1.00  1.17           N  
ATOM   1006  NH2 ARG A  70       4.066  -4.299  19.046  1.00  1.17           N  
ATOM   1007  H   ARG A  70       2.347   0.666  13.641  1.00  1.17           H  
ATOM   1008  HA  ARG A  70       5.163   1.068  14.661  1.00  1.17           H  
ATOM   1009 1HB  ARG A  70       4.124  -1.559  13.567  1.00  1.17           H  
ATOM   1010 2HB  ARG A  70       5.820  -1.188  13.850  1.00  1.17           H  
ATOM   1011 1HG  ARG A  70       5.347  -0.882  16.248  1.00  1.17           H  
ATOM   1012 2HG  ARG A  70       3.661  -1.364  15.990  1.00  1.17           H  
ATOM   1013 1HD  ARG A  70       4.406  -3.523  15.207  1.00  1.17           H  
ATOM   1014 2HD  ARG A  70       6.099  -3.014  15.408  1.00  1.17           H  
ATOM   1015  HE  ARG A  70       5.878  -3.132  17.756  1.00  1.17           H  
ATOM   1016 1HH1 ARG A  70       2.834  -3.862  16.130  1.00  1.17           H  
ATOM   1017 2HH1 ARG A  70       2.103  -4.581  17.546  1.00  1.17           H  
ATOM   1018 1HH2 ARG A  70       4.921  -4.178  19.575  1.00  1.17           H  
ATOM   1019 2HH2 ARG A  70       3.270  -4.740  19.481  1.00  1.17           H  
ATOM   1020  N   GLY A  71       6.182   1.224  12.373  1.00  1.12           N  
ATOM   1021  CA  GLY A  71       6.606   1.568  11.027  1.00  1.12           C  
ATOM   1022  C   GLY A  71       8.066   1.967  10.911  1.00  1.12           C  
ATOM   1023  O   GLY A  71       8.934   1.373  11.549  1.00  1.12           O  
ATOM   1024  H   GLY A  71       6.832   1.281  13.157  1.00  1.12           H  
ATOM   1025 1HA  GLY A  71       6.420   0.715  10.372  1.00  1.12           H  
ATOM   1026 2HA  GLY A  71       5.985   2.366  10.662  1.00  1.12           H  
ATOM   1027  N   THR A  72       8.336   2.919  10.029  1.00  1.09           N  
ATOM   1028  CA  THR A  72       9.704   3.346   9.726  1.00  1.09           C  
ATOM   1029  C   THR A  72       9.936   4.839   9.941  1.00  1.09           C  
ATOM   1030  O   THR A  72       9.072   5.659   9.609  1.00  1.09           O  
ATOM   1031  CB  THR A  72      10.061   2.964   8.273  1.00  1.09           C  
ATOM   1032  OG1 THR A  72       9.963   1.539   8.130  1.00  1.09           O  
ATOM   1033  CG2 THR A  72      11.482   3.412   7.896  1.00  1.09           C  
ATOM   1034  H   THR A  72       7.543   3.373   9.569  1.00  1.09           H  
ATOM   1035  HA  THR A  72      10.380   2.811  10.390  1.00  1.09           H  
ATOM   1036  HB  THR A  72       9.350   3.437   7.594  1.00  1.09           H  
ATOM   1037  HG1 THR A  72      10.596   1.116   8.720  1.00  1.09           H  
ATOM   1038 1HG2 THR A  72      11.693   3.121   6.870  1.00  1.09           H  
ATOM   1039 2HG2 THR A  72      11.570   4.494   7.980  1.00  1.09           H  
ATOM   1040 3HG2 THR A  72      12.203   2.937   8.566  1.00  1.09           H  
ATOM   1041  N   TRP A  73      11.082   5.204  10.529  1.00  1.09           N  
ATOM   1042  CA  TRP A  73      11.385   6.624  10.668  1.00  1.09           C  
ATOM   1043  C   TRP A  73      12.543   7.050   9.772  1.00  1.09           C  
ATOM   1044  O   TRP A  73      13.446   6.261   9.480  1.00  1.09           O  
ATOM   1045  CB  TRP A  73      11.666   7.013  12.127  1.00  1.09           C  
ATOM   1046  CG  TRP A  73      12.865   6.352  12.833  1.00  1.09           C  
ATOM   1047  CD1 TRP A  73      12.887   5.157  13.461  1.00  1.09           C  
ATOM   1048  CD2 TRP A  73      14.176   6.913  13.061  1.00  1.09           C  
ATOM   1049  NE1 TRP A  73      14.106   4.936  14.024  1.00  1.09           N  
ATOM   1050  CE2 TRP A  73      14.889   5.989  13.811  1.00  1.09           C  
ATOM   1051  CE3 TRP A  73      14.784   8.096  12.726  1.00  1.09           C  
ATOM   1052  CZ2 TRP A  73      16.162   6.220  14.222  1.00  1.09           C  
ATOM   1053  CZ3 TRP A  73      16.074   8.307  13.164  1.00  1.09           C  
ATOM   1054  CH2 TRP A  73      16.726   7.413  13.881  1.00  1.09           C  
ATOM   1055  H   TRP A  73      11.745   4.493  10.833  1.00  1.09           H  
ATOM   1056  HA  TRP A  73      10.511   7.174  10.358  1.00  1.09           H  
ATOM   1057 1HB  TRP A  73      11.824   8.084  12.161  1.00  1.09           H  
ATOM   1058 2HB  TRP A  73      10.787   6.816  12.714  1.00  1.09           H  
ATOM   1059  HD1 TRP A  73      12.077   4.463  13.506  1.00  1.09           H  
ATOM   1060  HE1 TRP A  73      14.394   4.109  14.548  1.00  1.09           H  
ATOM   1061  HE3 TRP A  73      14.265   8.835  12.140  1.00  1.09           H  
ATOM   1062  HZ2 TRP A  73      16.694   5.494  14.818  1.00  1.09           H  
ATOM   1063  HZ3 TRP A  73      16.561   9.215  12.933  1.00  1.09           H  
ATOM   1064  HH2 TRP A  73      17.723   7.658  14.194  1.00  1.09           H  
ATOM   1065  N   MET A  74      12.540   8.331   9.405  1.00  1.11           N  
ATOM   1066  CA  MET A  74      13.615   8.907   8.603  1.00  1.11           C  
ATOM   1067  C   MET A  74      13.872  10.348   8.983  1.00  1.11           C  
ATOM   1068  O   MET A  74      12.951  11.107   9.284  1.00  1.11           O  
ATOM   1069  CB  MET A  74      13.271   8.810   7.124  1.00  1.11           C  
ATOM   1070  CG  MET A  74      14.361   9.267   6.146  1.00  1.11           C  
ATOM   1071  SD  MET A  74      15.825   8.259   6.262  1.00  1.11           S  
ATOM   1072  CE  MET A  74      15.127   6.681   5.770  1.00  1.11           C  
ATOM   1073  H   MET A  74      11.729   8.894   9.665  1.00  1.11           H  
ATOM   1074  HA  MET A  74      14.530   8.348   8.796  1.00  1.11           H  
ATOM   1075 1HB  MET A  74      13.042   7.777   6.892  1.00  1.11           H  
ATOM   1076 2HB  MET A  74      12.377   9.403   6.920  1.00  1.11           H  
ATOM   1077 1HG  MET A  74      13.985   9.184   5.134  1.00  1.11           H  
ATOM   1078 2HG  MET A  74      14.633  10.313   6.309  1.00  1.11           H  
ATOM   1079 1HE  MET A  74      15.905   5.918   5.782  1.00  1.11           H  
ATOM   1080 2HE  MET A  74      14.334   6.400   6.472  1.00  1.11           H  
ATOM   1081 3HE  MET A  74      14.711   6.763   4.766  1.00  1.11           H  
ATOM   1082  N   VAL A  75      15.135  10.734   8.964  1.00  1.14           N  
ATOM   1083  CA  VAL A  75      15.509  12.087   9.336  1.00  1.14           C  
ATOM   1084  C   VAL A  75      15.906  12.970   8.183  1.00  1.14           C  
ATOM   1085  O   VAL A  75      16.755  12.618   7.363  1.00  1.14           O  
ATOM   1086  CB  VAL A  75      16.654  12.044  10.314  1.00  1.14           C  
ATOM   1087  CG1 VAL A  75      17.077  13.382  10.655  1.00  1.14           C  
ATOM   1088  CG2 VAL A  75      16.233  11.362  11.497  1.00  1.14           C  
ATOM   1089  H   VAL A  75      15.854  10.070   8.700  1.00  1.14           H  
ATOM   1090  HA  VAL A  75      14.659  12.554   9.830  1.00  1.14           H  
ATOM   1091  HB  VAL A  75      17.500  11.525   9.858  1.00  1.14           H  
ATOM   1092 1HG1 VAL A  75      17.884  13.280  11.329  1.00  1.14           H  
ATOM   1093 2HG1 VAL A  75      17.405  13.900   9.770  1.00  1.14           H  
ATOM   1094 3HG1 VAL A  75      16.254  13.931  11.116  1.00  1.14           H  
ATOM   1095 1HG2 VAL A  75      17.063  11.324  12.198  1.00  1.14           H  
ATOM   1096 2HG2 VAL A  75      15.401  11.889  11.940  1.00  1.14           H  
ATOM   1097 3HG2 VAL A  75      15.933  10.371  11.209  1.00  1.14           H  
ATOM   1098  N   ARG A  76      15.285  14.133   8.152  1.00  1.17           N  
ATOM   1099  CA  ARG A  76      15.517  15.134   7.143  1.00  1.17           C  
ATOM   1100  C   ARG A  76      16.691  16.043   7.532  1.00  1.17           C  
ATOM   1101  O   ARG A  76      17.004  16.226   8.714  1.00  1.17           O  
ATOM   1102  CB  ARG A  76      14.246  15.934   6.950  1.00  1.17           C  
ATOM   1103  CG  ARG A  76      13.047  15.107   6.465  1.00  1.17           C  
ATOM   1104  CD  ARG A  76      11.836  15.953   6.303  1.00  1.17           C  
ATOM   1105  NE  ARG A  76      10.637  15.164   6.041  1.00  1.17           N  
ATOM   1106  CZ  ARG A  76       9.443  15.681   5.705  1.00  1.17           C  
ATOM   1107  NH1 ARG A  76       9.302  16.980   5.560  1.00  1.17           N  
ATOM   1108  NH2 ARG A  76       8.422  14.887   5.520  1.00  1.17           N  
ATOM   1109  H   ARG A  76      14.590  14.347   8.872  1.00  1.17           H  
ATOM   1110  HA  ARG A  76      15.740  14.651   6.210  1.00  1.17           H  
ATOM   1111 1HB  ARG A  76      13.959  16.375   7.903  1.00  1.17           H  
ATOM   1112 2HB  ARG A  76      14.418  16.749   6.248  1.00  1.17           H  
ATOM   1113 1HG  ARG A  76      13.286  14.643   5.502  1.00  1.17           H  
ATOM   1114 2HG  ARG A  76      12.823  14.328   7.200  1.00  1.17           H  
ATOM   1115 1HD  ARG A  76      11.678  16.529   7.220  1.00  1.17           H  
ATOM   1116 2HD  ARG A  76      11.984  16.637   5.469  1.00  1.17           H  
ATOM   1117  HE  ARG A  76      10.699  14.152   6.146  1.00  1.17           H  
ATOM   1118 1HH1 ARG A  76      10.096  17.597   5.705  1.00  1.17           H  
ATOM   1119 2HH1 ARG A  76       8.405  17.364   5.305  1.00  1.17           H  
ATOM   1120 1HH2 ARG A  76       8.528  13.873   5.657  1.00  1.17           H  
ATOM   1121 2HH2 ARG A  76       7.525  15.255   5.264  1.00  1.17           H  
ATOM   1122  N   GLU A  77      17.281  16.691   6.530  1.00  1.19           N  
ATOM   1123  CA  GLU A  77      18.358  17.665   6.733  1.00  1.19           C  
ATOM   1124  C   GLU A  77      17.973  18.830   7.659  1.00  1.19           C  
ATOM   1125  O   GLU A  77      18.839  19.460   8.267  1.00  1.19           O  
ATOM   1126  CB  GLU A  77      18.740  18.259   5.363  1.00  1.19           C  
ATOM   1127  CG  GLU A  77      17.611  19.080   4.681  1.00  1.19           C  
ATOM   1128  CD  GLU A  77      17.920  19.596   3.275  1.00  1.19           C  
ATOM   1129  OE1 GLU A  77      19.002  19.370   2.762  1.00  1.19           O  
ATOM   1130  OE2 GLU A  77      17.050  20.218   2.708  1.00  1.19           O  
ATOM   1131  H   GLU A  77      17.044  16.437   5.576  1.00  1.19           H  
ATOM   1132  HA  GLU A  77      19.218  17.153   7.156  1.00  1.19           H  
ATOM   1133 1HB  GLU A  77      19.566  18.935   5.506  1.00  1.19           H  
ATOM   1134 2HB  GLU A  77      19.068  17.471   4.692  1.00  1.19           H  
ATOM   1135 1HG  GLU A  77      16.719  18.452   4.629  1.00  1.19           H  
ATOM   1136 2HG  GLU A  77      17.376  19.937   5.305  1.00  1.19           H  
ATOM   1137  N   ASP A  78      16.676  19.110   7.781  1.00  1.18           N  
ATOM   1138  CA  ASP A  78      16.175  20.199   8.616  1.00  1.18           C  
ATOM   1139  C   ASP A  78      15.981  19.828  10.092  1.00  1.18           C  
ATOM   1140  O   ASP A  78      15.495  20.638  10.882  1.00  1.18           O  
ATOM   1141  CB  ASP A  78      14.882  20.752   8.013  1.00  1.18           C  
ATOM   1142  CG  ASP A  78      13.707  19.772   7.979  1.00  1.18           C  
ATOM   1143  OD1 ASP A  78      13.767  18.695   8.547  1.00  1.18           O  
ATOM   1144  OD2 ASP A  78      12.735  20.119   7.346  1.00  1.18           O  
ATOM   1145  H   ASP A  78      16.025  18.550   7.252  1.00  1.18           H  
ATOM   1146  HA  ASP A  78      16.913  21.002   8.580  1.00  1.18           H  
ATOM   1147 1HB  ASP A  78      14.574  21.627   8.583  1.00  1.18           H  
ATOM   1148 2HB  ASP A  78      15.080  21.084   6.992  1.00  1.18           H  
ATOM   1149  N   GLY A  79      16.375  18.612  10.468  1.00  1.15           N  
ATOM   1150  CA  GLY A  79      16.280  18.137  11.845  1.00  1.15           C  
ATOM   1151  C   GLY A  79      14.931  17.526  12.213  1.00  1.15           C  
ATOM   1152  O   GLY A  79      14.716  17.117  13.367  1.00  1.15           O  
ATOM   1153  H   GLY A  79      16.742  17.968   9.767  1.00  1.15           H  
ATOM   1154 1HA  GLY A  79      17.042  17.382  11.977  1.00  1.15           H  
ATOM   1155 2HA  GLY A  79      16.514  18.953  12.527  1.00  1.15           H  
ATOM   1156  N   ILE A  80      14.022  17.461  11.243  1.00  1.10           N  
ATOM   1157  CA  ILE A  80      12.713  16.888  11.492  1.00  1.10           C  
ATOM   1158  C   ILE A  80      12.720  15.408  11.149  1.00  1.10           C  
ATOM   1159  O   ILE A  80      13.233  15.002  10.098  1.00  1.10           O  
ATOM   1160  CB  ILE A  80      11.616  17.598  10.681  1.00  1.10           C  
ATOM   1161  CG1 ILE A  80      11.633  19.089  10.983  1.00  1.10           C  
ATOM   1162  CG2 ILE A  80      10.256  17.019  11.014  1.00  1.10           C  
ATOM   1163  CD1 ILE A  80      11.448  19.384  12.398  1.00  1.10           C  
ATOM   1164  H   ILE A  80      14.216  17.844  10.306  1.00  1.10           H  
ATOM   1165  HA  ILE A  80      12.475  16.992  12.547  1.00  1.10           H  
ATOM   1166  HB  ILE A  80      11.819  17.477   9.618  1.00  1.10           H  
ATOM   1167 1HG1 ILE A  80      12.585  19.513  10.664  1.00  1.10           H  
ATOM   1168 2HG1 ILE A  80      10.834  19.568  10.419  1.00  1.10           H  
ATOM   1169 1HG2 ILE A  80       9.513  17.535  10.428  1.00  1.10           H  
ATOM   1170 2HG2 ILE A  80      10.235  15.961  10.777  1.00  1.10           H  
ATOM   1171 3HG2 ILE A  80      10.046  17.155  12.072  1.00  1.10           H  
ATOM   1172 1HD1 ILE A  80      11.463  20.460  12.561  1.00  1.10           H  
ATOM   1173 2HD1 ILE A  80      10.511  18.976  12.736  1.00  1.10           H  
ATOM   1174 3HD1 ILE A  80      12.257  18.924  12.942  1.00  1.10           H  
ATOM   1175  N   VAL A  81      12.186  14.598  12.054  1.00  1.05           N  
ATOM   1176  CA  VAL A  81      12.109  13.176  11.809  1.00  1.05           C  
ATOM   1177  C   VAL A  81      10.680  12.828  11.468  1.00  1.05           C  
ATOM   1178  O   VAL A  81       9.733  13.279  12.119  1.00  1.05           O  
ATOM   1179  CB  VAL A  81      12.580  12.352  13.027  1.00  1.05           C  
ATOM   1180  CG1 VAL A  81      11.761  12.622  14.212  1.00  1.05           C  
ATOM   1181  CG2 VAL A  81      12.529  10.881  12.679  1.00  1.05           C  
ATOM   1182  H   VAL A  81      11.788  14.994  12.898  1.00  1.05           H  
ATOM   1183  HA  VAL A  81      12.735  12.927  10.960  1.00  1.05           H  
ATOM   1184  HB  VAL A  81      13.597  12.637  13.260  1.00  1.05           H  
ATOM   1185 1HG1 VAL A  81      12.126  12.046  15.054  1.00  1.05           H  
ATOM   1186 2HG1 VAL A  81      11.821  13.674  14.451  1.00  1.05           H  
ATOM   1187 3HG1 VAL A  81      10.733  12.341  13.988  1.00  1.05           H  
ATOM   1188 1HG2 VAL A  81      12.887  10.297  13.510  1.00  1.05           H  
ATOM   1189 2HG2 VAL A  81      11.514  10.590  12.451  1.00  1.05           H  
ATOM   1190 3HG2 VAL A  81      13.151  10.706  11.817  1.00  1.05           H  
ATOM   1191  N   GLU A  82      10.529  12.037  10.428  1.00  1.03           N  
ATOM   1192  CA  GLU A  82       9.221  11.634   9.997  1.00  1.03           C  
ATOM   1193  C   GLU A  82       8.984  10.188  10.314  1.00  1.03           C  
ATOM   1194  O   GLU A  82       9.828   9.339  10.028  1.00  1.03           O  
ATOM   1195  CB  GLU A  82       9.050  11.876   8.492  1.00  1.03           C  
ATOM   1196  CG  GLU A  82       7.648  11.507   7.967  1.00  1.03           C  
ATOM   1197  CD  GLU A  82       7.444  11.831   6.533  1.00  1.03           C  
ATOM   1198  OE1 GLU A  82       8.409  12.083   5.851  1.00  1.03           O  
ATOM   1199  OE2 GLU A  82       6.310  11.920   6.130  1.00  1.03           O  
ATOM   1200  H   GLU A  82      11.355  11.706   9.937  1.00  1.03           H  
ATOM   1201  HA  GLU A  82       8.474  12.208  10.539  1.00  1.03           H  
ATOM   1202 1HB  GLU A  82       9.242  12.925   8.265  1.00  1.03           H  
ATOM   1203 2HB  GLU A  82       9.788  11.287   7.944  1.00  1.03           H  
ATOM   1204 1HG  GLU A  82       7.500  10.434   8.097  1.00  1.03           H  
ATOM   1205 2HG  GLU A  82       6.889  12.009   8.560  1.00  1.03           H  
ATOM   1206  N   LEU A  83       7.848   9.912  10.938  1.00  1.06           N  
ATOM   1207  CA  LEU A  83       7.431   8.555  11.222  1.00  1.06           C  
ATOM   1208  C   LEU A  83       6.310   8.172  10.281  1.00  1.06           C  
ATOM   1209  O   LEU A  83       5.313   8.887  10.178  1.00  1.06           O  
ATOM   1210  CB  LEU A  83       6.943   8.427  12.676  1.00  1.06           C  
ATOM   1211  CG  LEU A  83       8.001   8.079  13.731  1.00  1.06           C  
ATOM   1212  CD1 LEU A  83       9.039   9.169  13.824  1.00  1.06           C  
ATOM   1213  CD2 LEU A  83       7.317   7.870  15.079  1.00  1.06           C  
ATOM   1214  H   LEU A  83       7.227  10.680  11.190  1.00  1.06           H  
ATOM   1215  HA  LEU A  83       8.268   7.877  11.061  1.00  1.06           H  
ATOM   1216 1HB  LEU A  83       6.486   9.379  12.967  1.00  1.06           H  
ATOM   1217 2HB  LEU A  83       6.179   7.660  12.709  1.00  1.06           H  
ATOM   1218  HG  LEU A  83       8.501   7.164  13.437  1.00  1.06           H  
ATOM   1219 1HD1 LEU A  83       9.760   8.875  14.562  1.00  1.06           H  
ATOM   1220 2HD1 LEU A  83       9.527   9.286  12.870  1.00  1.06           H  
ATOM   1221 3HD1 LEU A  83       8.574  10.105  14.116  1.00  1.06           H  
ATOM   1222 1HD2 LEU A  83       8.069   7.605  15.814  1.00  1.06           H  
ATOM   1223 2HD2 LEU A  83       6.817   8.783  15.383  1.00  1.06           H  
ATOM   1224 3HD2 LEU A  83       6.586   7.069  15.005  1.00  1.06           H  
ATOM   1225  N   SER A  84       6.447   7.026   9.629  1.00  1.18           N  
ATOM   1226  CA  SER A  84       5.400   6.512   8.755  1.00  1.18           C  
ATOM   1227  C   SER A  84       4.907   5.229   9.372  1.00  1.18           C  
ATOM   1228  O   SER A  84       5.628   4.227   9.391  1.00  1.18           O  
ATOM   1229  CB  SER A  84       5.937   6.282   7.355  1.00  1.18           C  
ATOM   1230  OG  SER A  84       4.954   5.738   6.508  1.00  1.18           O  
ATOM   1231  H   SER A  84       7.315   6.498   9.726  1.00  1.18           H  
ATOM   1232  HA  SER A  84       4.571   7.218   8.721  1.00  1.18           H  
ATOM   1233 1HB  SER A  84       6.281   7.237   6.946  1.00  1.18           H  
ATOM   1234 2HB  SER A  84       6.800   5.615   7.400  1.00  1.18           H  
ATOM   1235  HG  SER A  84       4.137   6.202   6.724  1.00  1.18           H  
ATOM   1236  N   LEU A  85       3.706   5.279   9.943  1.00  1.42           N  
ATOM   1237  CA  LEU A  85       3.207   4.172  10.732  1.00  1.42           C  
ATOM   1238  C   LEU A  85       2.064   3.390  10.106  1.00  1.42           C  
ATOM   1239  O   LEU A  85       1.190   3.942   9.441  1.00  1.42           O  
ATOM   1240  CB  LEU A  85       2.771   4.741  12.079  1.00  1.42           C  
ATOM   1241  CG  LEU A  85       3.904   5.527  12.850  1.00  1.42           C  
ATOM   1242  CD1 LEU A  85       3.346   6.133  14.124  1.00  1.42           C  
ATOM   1243  CD2 LEU A  85       5.076   4.578  13.170  1.00  1.42           C  
ATOM   1244  H   LEU A  85       3.132   6.118   9.877  1.00  1.42           H  
ATOM   1245  HA  LEU A  85       4.022   3.478  10.901  1.00  1.42           H  
ATOM   1246 1HB  LEU A  85       1.930   5.420  11.917  1.00  1.42           H  
ATOM   1247 2HB  LEU A  85       2.444   3.917  12.700  1.00  1.42           H  
ATOM   1248  HG  LEU A  85       4.256   6.346  12.219  1.00  1.42           H  
ATOM   1249 1HD1 LEU A  85       4.128   6.689  14.638  1.00  1.42           H  
ATOM   1250 2HD1 LEU A  85       2.525   6.812  13.877  1.00  1.42           H  
ATOM   1251 3HD1 LEU A  85       2.985   5.349  14.767  1.00  1.42           H  
ATOM   1252 1HD2 LEU A  85       5.861   5.123  13.688  1.00  1.42           H  
ATOM   1253 2HD2 LEU A  85       4.720   3.765  13.805  1.00  1.42           H  
ATOM   1254 3HD2 LEU A  85       5.472   4.172  12.246  1.00  1.42           H  
ATOM   1255  N   VAL A  86       2.063   2.105  10.390  1.00  1.83           N  
ATOM   1256  CA  VAL A  86       1.028   1.163  10.036  1.00  1.83           C  
ATOM   1257  C   VAL A  86      -0.024   1.232  11.133  1.00  1.83           C  
ATOM   1258  O   VAL A  86       0.306   1.197  12.324  1.00  1.83           O  
ATOM   1259  CB  VAL A  86       1.621  -0.256   9.898  1.00  1.83           C  
ATOM   1260  CG1 VAL A  86       0.531  -1.282   9.596  1.00  1.83           C  
ATOM   1261  CG2 VAL A  86       2.668  -0.242   8.803  1.00  1.83           C  
ATOM   1262  H   VAL A  86       2.848   1.738  10.902  1.00  1.83           H  
ATOM   1263  HA  VAL A  86       0.580   1.460   9.087  1.00  1.83           H  
ATOM   1264  HB  VAL A  86       2.088  -0.542  10.841  1.00  1.83           H  
ATOM   1265 1HG1 VAL A  86       0.983  -2.269   9.510  1.00  1.83           H  
ATOM   1266 2HG1 VAL A  86      -0.190  -1.296  10.377  1.00  1.83           H  
ATOM   1267 3HG1 VAL A  86       0.043  -1.026   8.656  1.00  1.83           H  
ATOM   1268 1HG2 VAL A  86       3.110  -1.235   8.709  1.00  1.83           H  
ATOM   1269 2HG2 VAL A  86       2.205   0.040   7.859  1.00  1.83           H  
ATOM   1270 3HG2 VAL A  86       3.446   0.479   9.060  1.00  1.83           H  
ATOM   1271  N   SER A  87      -1.294   1.294  10.721  1.00  2.45           N  
ATOM   1272  CA  SER A  87      -2.477   1.423  11.590  1.00  2.45           C  
ATOM   1273  C   SER A  87      -2.877   0.147  12.366  1.00  2.45           C  
ATOM   1274  O   SER A  87      -4.000   0.028  12.879  1.00  2.45           O  
ATOM   1275  CB  SER A  87      -3.636   1.892  10.761  1.00  2.45           C  
ATOM   1276  OG  SER A  87      -4.013   0.926   9.813  1.00  2.45           O  
ATOM   1277  H   SER A  87      -1.450   1.296   9.722  1.00  2.45           H  
ATOM   1278  HA  SER A  87      -2.262   2.202  12.317  1.00  2.45           H  
ATOM   1279 1HB  SER A  87      -4.450   2.114  11.412  1.00  2.45           H  
ATOM   1280 2HB  SER A  87      -3.367   2.821  10.254  1.00  2.45           H  
ATOM   1281  HG  SER A  87      -4.626   1.369   9.215  1.00  2.45           H  
ATOM   1282  N   SER A  88      -1.986  -0.839  12.332  1.00  3.31           N  
ATOM   1283  CA  SER A  88      -2.065  -2.123  13.020  1.00  3.31           C  
ATOM   1284  C   SER A  88      -3.331  -2.942  12.778  1.00  3.31           C  
ATOM   1285  O   SER A  88      -3.832  -3.585  13.700  1.00  3.31           O  
ATOM   1286  CB  SER A  88      -1.875  -1.892  14.510  1.00  3.31           C  
ATOM   1287  OG  SER A  88      -0.608  -1.332  14.771  1.00  3.31           O  
ATOM   1288  H   SER A  88      -1.127  -0.633  11.848  1.00  3.31           H  
ATOM   1289  HA  SER A  88      -1.224  -2.724  12.673  1.00  3.31           H  
ATOM   1290 1HB  SER A  88      -2.652  -1.216  14.874  1.00  3.31           H  
ATOM   1291 2HB  SER A  88      -1.983  -2.830  15.048  1.00  3.31           H  
ATOM   1292  HG  SER A  88      -0.650  -0.949  15.676  1.00  3.31           H  
ATOM   1293  N   GLU A  89      -3.835  -2.926  11.541  1.00  4.31           N  
ATOM   1294  CA  GLU A  89      -4.975  -3.729  11.057  1.00  4.31           C  
ATOM   1295  C   GLU A  89      -6.345  -3.473  11.711  1.00  4.31           C  
ATOM   1296  O   GLU A  89      -7.335  -3.200  11.021  1.00  4.31           O  
ATOM   1297  CB  GLU A  89      -4.651  -5.229  11.175  1.00  4.31           C  
ATOM   1298  CG  GLU A  89      -3.532  -5.703  10.244  1.00  4.31           C  
ATOM   1299  CD  GLU A  89      -3.214  -7.182  10.377  1.00  4.31           C  
ATOM   1300  OE1 GLU A  89      -3.782  -7.826  11.226  1.00  4.31           O  
ATOM   1301  OE2 GLU A  89      -2.401  -7.661   9.620  1.00  4.31           O  
ATOM   1302  H   GLU A  89      -3.374  -2.323  10.876  1.00  4.31           H  
ATOM   1303  HA  GLU A  89      -5.087  -3.508   9.995  1.00  4.31           H  
ATOM   1304 1HB  GLU A  89      -4.373  -5.483  12.194  1.00  4.31           H  
ATOM   1305 2HB  GLU A  89      -5.543  -5.806  10.937  1.00  4.31           H  
ATOM   1306 1HG  GLU A  89      -3.823  -5.497   9.216  1.00  4.31           H  
ATOM   1307 2HG  GLU A  89      -2.633  -5.125  10.459  1.00  4.31           H  
ATOM   1308  N   GLN A  90      -6.408  -3.595  13.033  1.00  5.24           N  
ATOM   1309  CA  GLN A  90      -7.641  -3.423  13.779  1.00  5.24           C  
ATOM   1310  C   GLN A  90      -7.917  -1.986  14.210  1.00  5.24           C  
ATOM   1311  O   GLN A  90      -9.075  -1.576  14.244  1.00  5.24           O  
ATOM   1312  CB  GLN A  90      -7.626  -4.323  15.017  1.00  5.24           C  
ATOM   1313  CG  GLN A  90      -7.613  -5.814  14.701  1.00  5.24           C  
ATOM   1314  CD  GLN A  90      -7.591  -6.681  15.956  1.00  5.24           C  
ATOM   1315  OE1 GLN A  90      -7.078  -6.278  17.004  1.00  5.24           O  
ATOM   1316  NE2 GLN A  90      -8.149  -7.883  15.851  1.00  5.24           N  
ATOM   1317  H   GLN A  90      -5.551  -3.819  13.521  1.00  5.24           H  
ATOM   1318  HA  GLN A  90      -8.465  -3.741  13.143  1.00  5.24           H  
ATOM   1319 1HB  GLN A  90      -6.738  -4.098  15.610  1.00  5.24           H  
ATOM   1320 2HB  GLN A  90      -8.495  -4.107  15.635  1.00  5.24           H  
ATOM   1321 1HG  GLN A  90      -8.507  -6.060  14.129  1.00  5.24           H  
ATOM   1322 2HG  GLN A  90      -6.719  -6.037  14.113  1.00  5.24           H  
ATOM   1323 1HE2 GLN A  90      -8.165  -8.498  16.641  1.00  5.24           H  
ATOM   1324 2HE2 GLN A  90      -8.554  -8.174  14.984  1.00  5.24           H  
ATOM   1325  N   SER A  91      -6.879  -1.218  14.556  1.00  5.77           N  
ATOM   1326  CA  SER A  91      -7.135   0.140  15.038  1.00  5.77           C  
ATOM   1327  C   SER A  91      -7.600   1.056  13.911  1.00  5.77           C  
ATOM   1328  O   SER A  91      -8.562   1.807  14.074  1.00  5.77           O  
ATOM   1329  CB  SER A  91      -5.905   0.715  15.718  1.00  5.77           C  
ATOM   1330  OG  SER A  91      -5.610   0.002  16.890  1.00  5.77           O  
ATOM   1331  H   SER A  91      -5.935  -1.576  14.493  1.00  5.77           H  
ATOM   1332  HA  SER A  91      -7.934   0.092  15.778  1.00  5.77           H  
ATOM   1333 1HB  SER A  91      -5.057   0.672  15.042  1.00  5.77           H  
ATOM   1334 2HB  SER A  91      -6.079   1.765  15.959  1.00  5.77           H  
ATOM   1335  HG  SER A  91      -4.857   0.444  17.286  1.00  5.77           H  
ATOM   1336  N   LYS A  92      -6.933   0.968  12.755  1.00  5.68           N  
ATOM   1337  CA  LYS A  92      -7.286   1.773  11.581  1.00  5.68           C  
ATOM   1338  C   LYS A  92      -7.303   3.265  11.899  1.00  5.68           C  
ATOM   1339  O   LYS A  92      -8.164   4.007  11.427  1.00  5.68           O  
ATOM   1340  CB  LYS A  92      -8.639   1.341  11.007  1.00  5.68           C  
ATOM   1341  CG  LYS A  92      -8.689  -0.106  10.500  1.00  5.68           C  
ATOM   1342  CD  LYS A  92     -10.057  -0.410   9.901  1.00  5.68           C  
ATOM   1343  CE  LYS A  92     -10.113  -1.761   9.173  1.00  5.68           C  
ATOM   1344  NZ  LYS A  92      -9.900  -2.922  10.083  1.00  5.68           N  
ATOM   1345  H   LYS A  92      -6.115   0.362  12.707  1.00  5.68           H  
ATOM   1346  HA  LYS A  92      -6.540   1.601  10.810  1.00  5.68           H  
ATOM   1347 1HB  LYS A  92      -9.419   1.456  11.757  1.00  5.68           H  
ATOM   1348 2HB  LYS A  92      -8.897   1.991  10.173  1.00  5.68           H  
ATOM   1349 1HG  LYS A  92      -7.912  -0.270   9.754  1.00  5.68           H  
ATOM   1350 2HG  LYS A  92      -8.509  -0.789  11.336  1.00  5.68           H  
ATOM   1351 1HD  LYS A  92     -10.795  -0.419  10.704  1.00  5.68           H  
ATOM   1352 2HD  LYS A  92     -10.324   0.377   9.199  1.00  5.68           H  
ATOM   1353 1HE  LYS A  92     -11.096  -1.855   8.715  1.00  5.68           H  
ATOM   1354 2HE  LYS A  92      -9.355  -1.784   8.390  1.00  5.68           H  
ATOM   1355 1HZ  LYS A  92      -9.965  -3.774   9.555  1.00  5.68           H  
ATOM   1356 2HZ  LYS A  92      -8.965  -2.881  10.510  1.00  5.68           H  
ATOM   1357 3HZ  LYS A  92     -10.597  -2.922  10.807  1.00  5.68           H  
ATOM   1358  N   ALA A  93      -6.331   3.705  12.689  1.00  5.00           N  
ATOM   1359  CA  ALA A  93      -6.234   5.099  13.074  1.00  5.00           C  
ATOM   1360  C   ALA A  93      -5.894   5.988  11.875  1.00  5.00           C  
ATOM   1361  O   ALA A  93      -5.195   5.542  10.965  1.00  5.00           O  
ATOM   1362  CB  ALA A  93      -5.171   5.269  14.145  1.00  5.00           C  
ATOM   1363  H   ALA A  93      -5.660   3.040  13.041  1.00  5.00           H  
ATOM   1364  HA  ALA A  93      -7.199   5.376  13.480  1.00  5.00           H  
ATOM   1365 1HB  ALA A  93      -5.113   6.309  14.460  1.00  5.00           H  
ATOM   1366 2HB  ALA A  93      -5.422   4.648  15.004  1.00  5.00           H  
ATOM   1367 3HB  ALA A  93      -4.209   4.969  13.742  1.00  5.00           H  
ATOM   1368  N   PRO A  94      -6.377   7.242  11.851  1.00  4.03           N  
ATOM   1369  CA  PRO A  94      -6.053   8.284  10.899  1.00  4.03           C  
ATOM   1370  C   PRO A  94      -4.676   8.817  11.233  1.00  4.03           C  
ATOM   1371  O   PRO A  94      -4.127   8.468  12.276  1.00  4.03           O  
ATOM   1372  CB  PRO A  94      -7.161   9.313  11.128  1.00  4.03           C  
ATOM   1373  CG  PRO A  94      -7.512   9.160  12.583  1.00  4.03           C  
ATOM   1374  CD  PRO A  94      -7.382   7.675  12.861  1.00  4.03           C  
ATOM   1375  HA  PRO A  94      -6.083   7.869   9.880  1.00  4.03           H  
ATOM   1376 1HB  PRO A  94      -6.794  10.322  10.886  1.00  4.03           H  
ATOM   1377 2HB  PRO A  94      -8.011   9.108  10.460  1.00  4.03           H  
ATOM   1378 1HG  PRO A  94      -6.830   9.754  13.195  1.00  4.03           H  
ATOM   1379 2HG  PRO A  94      -8.526   9.544  12.774  1.00  4.03           H  
ATOM   1380 1HD  PRO A  94      -7.015   7.553  13.885  1.00  4.03           H  
ATOM   1381 2HD  PRO A  94      -8.349   7.169  12.688  1.00  4.03           H  
ATOM   1382  N   HIS A  95      -4.124   9.665  10.367  1.00  3.05           N  
ATOM   1383  CA  HIS A  95      -2.823  10.293  10.623  1.00  3.05           C  
ATOM   1384  C   HIS A  95      -1.678   9.282  10.666  1.00  3.05           C  
ATOM   1385  O   HIS A  95      -0.932   9.198  11.634  1.00  3.05           O  
ATOM   1386  CB  HIS A  95      -2.836  11.110  11.923  1.00  3.05           C  
ATOM   1387  CG  HIS A  95      -3.922  12.143  11.967  1.00  3.05           C  
ATOM   1388  ND1 HIS A  95      -3.933  13.253  11.145  1.00  3.05           N  
ATOM   1389  CD2 HIS A  95      -5.031  12.233  12.734  1.00  3.05           C  
ATOM   1390  CE1 HIS A  95      -5.008  13.977  11.405  1.00  3.05           C  
ATOM   1391  NE2 HIS A  95      -5.691  13.379  12.364  1.00  3.05           N  
ATOM   1392  H   HIS A  95      -4.622   9.894   9.519  1.00  3.05           H  
ATOM   1393  HA  HIS A  95      -2.602  10.986   9.813  1.00  3.05           H  
ATOM   1394 1HB  HIS A  95      -2.921  10.468  12.794  1.00  3.05           H  
ATOM   1395 2HB  HIS A  95      -1.882  11.633  12.014  1.00  3.05           H  
ATOM   1396  HD2 HIS A  95      -5.341  11.525  13.500  1.00  3.05           H  
ATOM   1397  HE1 HIS A  95      -5.283  14.910  10.912  1.00  3.05           H  
ATOM   1398  HE2 HIS A  95      -6.557  13.708  12.767  1.00  3.05           H  
ATOM   1399  N   GLU A  96      -1.537   8.523   9.581  1.00  2.25           N  
ATOM   1400  CA  GLU A  96      -0.485   7.514   9.445  1.00  2.25           C  
ATOM   1401  C   GLU A  96       0.916   8.120   9.555  1.00  2.25           C  
ATOM   1402  O   GLU A  96       1.852   7.457  10.006  1.00  2.25           O  
ATOM   1403  CB  GLU A  96      -0.601   6.823   8.084  1.00  2.25           C  
ATOM   1404  CG  GLU A  96      -1.815   5.913   7.913  1.00  2.25           C  
ATOM   1405  CD  GLU A  96      -1.943   5.361   6.498  1.00  2.25           C  
ATOM   1406  OE1 GLU A  96      -1.221   5.812   5.636  1.00  2.25           O  
ATOM   1407  OE2 GLU A  96      -2.766   4.497   6.284  1.00  2.25           O  
ATOM   1408  H   GLU A  96      -2.197   8.640   8.829  1.00  2.25           H  
ATOM   1409  HA  GLU A  96      -0.606   6.773  10.237  1.00  2.25           H  
ATOM   1410 1HB  GLU A  96      -0.636   7.578   7.299  1.00  2.25           H  
ATOM   1411 2HB  GLU A  96       0.293   6.219   7.913  1.00  2.25           H  
ATOM   1412 1HG  GLU A  96      -1.724   5.076   8.609  1.00  2.25           H  
ATOM   1413 2HG  GLU A  96      -2.716   6.468   8.172  1.00  2.25           H  
ATOM   1414  N   LYS A  97       1.083   9.353   9.087  1.00  1.67           N  
ATOM   1415  CA  LYS A  97       2.397   9.974   9.150  1.00  1.67           C  
ATOM   1416  C   LYS A  97       2.426  11.107  10.165  1.00  1.67           C  
ATOM   1417  O   LYS A  97       1.492  11.914  10.234  1.00  1.67           O  
ATOM   1418  CB  LYS A  97       2.811  10.492   7.779  1.00  1.67           C  
ATOM   1419  CG  LYS A  97       2.922   9.406   6.720  1.00  1.67           C  
ATOM   1420  CD  LYS A  97       3.411   9.973   5.407  1.00  1.67           C  
ATOM   1421  CE  LYS A  97       2.365  10.862   4.764  1.00  1.67           C  
ATOM   1422  NZ  LYS A  97       2.820  11.378   3.456  1.00  1.67           N  
ATOM   1423  H   LYS A  97       0.295   9.858   8.715  1.00  1.67           H  
ATOM   1424  HA  LYS A  97       3.113   9.228   9.467  1.00  1.67           H  
ATOM   1425 1HB  LYS A  97       2.095  11.237   7.436  1.00  1.67           H  
ATOM   1426 2HB  LYS A  97       3.788  10.984   7.860  1.00  1.67           H  
ATOM   1427 1HG  LYS A  97       3.633   8.657   7.056  1.00  1.67           H  
ATOM   1428 2HG  LYS A  97       1.954   8.928   6.575  1.00  1.67           H  
ATOM   1429 1HD  LYS A  97       4.312  10.561   5.589  1.00  1.67           H  
ATOM   1430 2HD  LYS A  97       3.667   9.162   4.724  1.00  1.67           H  
ATOM   1431 1HE  LYS A  97       1.448  10.292   4.623  1.00  1.67           H  
ATOM   1432 2HE  LYS A  97       2.159  11.705   5.424  1.00  1.67           H  
ATOM   1433 1HZ  LYS A  97       2.104  11.967   3.056  1.00  1.67           H  
ATOM   1434 2HZ  LYS A  97       3.669  11.917   3.585  1.00  1.67           H  
ATOM   1435 3HZ  LYS A  97       3.006  10.603   2.837  1.00  1.67           H  
ATOM   1436  N   GLU A  98       3.526  11.175  10.920  1.00  1.29           N  
ATOM   1437  CA  GLU A  98       3.729  12.222  11.924  1.00  1.29           C  
ATOM   1438  C   GLU A  98       5.143  12.783  11.890  1.00  1.29           C  
ATOM   1439  O   GLU A  98       6.114  12.041  11.708  1.00  1.29           O  
ATOM   1440  CB  GLU A  98       3.479  11.674  13.339  1.00  1.29           C  
ATOM   1441  CG  GLU A  98       2.062  11.176  13.630  1.00  1.29           C  
ATOM   1442  CD  GLU A  98       1.914  10.732  15.049  1.00  1.29           C  
ATOM   1443  OE1 GLU A  98       2.882  10.811  15.781  1.00  1.29           O  
ATOM   1444  OE2 GLU A  98       0.849  10.331  15.457  1.00  1.29           O  
ATOM   1445  H   GLU A  98       4.235  10.453  10.781  1.00  1.29           H  
ATOM   1446  HA  GLU A  98       3.036  13.042  11.724  1.00  1.29           H  
ATOM   1447 1HB  GLU A  98       4.154  10.836  13.515  1.00  1.29           H  
ATOM   1448 2HB  GLU A  98       3.729  12.443  14.069  1.00  1.29           H  
ATOM   1449 1HG  GLU A  98       1.353  11.980  13.428  1.00  1.29           H  
ATOM   1450 2HG  GLU A  98       1.825  10.343  12.965  1.00  1.29           H  
ATOM   1451  N   LEU A  99       5.274  14.081  12.126  1.00  1.06           N  
ATOM   1452  CA  LEU A  99       6.587  14.682  12.215  1.00  1.06           C  
ATOM   1453  C   LEU A  99       6.933  15.082  13.637  1.00  1.06           C  
ATOM   1454  O   LEU A  99       6.073  15.572  14.387  1.00  1.06           O  
ATOM   1455  CB  LEU A  99       6.659  15.933  11.355  1.00  1.06           C  
ATOM   1456  CG  LEU A  99       6.400  15.814   9.889  1.00  1.06           C  
ATOM   1457  CD1 LEU A  99       6.458  17.182   9.298  1.00  1.06           C  
ATOM   1458  CD2 LEU A  99       7.398  14.925   9.262  1.00  1.06           C  
ATOM   1459  H   LEU A  99       4.458  14.683  12.233  1.00  1.06           H  
ATOM   1460  HA  LEU A  99       7.328  13.966  11.869  1.00  1.06           H  
ATOM   1461 1HB  LEU A  99       5.900  16.597  11.711  1.00  1.06           H  
ATOM   1462 2HB  LEU A  99       7.614  16.399  11.504  1.00  1.06           H  
ATOM   1463  HG  LEU A  99       5.402  15.408   9.729  1.00  1.06           H  
ATOM   1464 1HD1 LEU A  99       6.268  17.111   8.250  1.00  1.06           H  
ATOM   1465 2HD1 LEU A  99       5.705  17.804   9.776  1.00  1.06           H  
ATOM   1466 3HD1 LEU A  99       7.434  17.616   9.454  1.00  1.06           H  
ATOM   1467 1HD2 LEU A  99       7.196  14.840   8.196  1.00  1.06           H  
ATOM   1468 2HD2 LEU A  99       8.398  15.312   9.410  1.00  1.06           H  
ATOM   1469 3HD2 LEU A  99       7.312  13.962   9.726  1.00  1.06           H  
ATOM   1470  N   TYR A 100       8.199  14.897  13.974  1.00  0.93           N  
ATOM   1471  CA  TYR A 100       8.751  15.305  15.249  1.00  0.93           C  
ATOM   1472  C   TYR A 100      10.046  16.107  15.045  1.00  0.93           C  
ATOM   1473  O   TYR A 100      10.798  15.854  14.111  1.00  0.93           O  
ATOM   1474  CB  TYR A 100       9.005  14.074  16.107  1.00  0.93           C  
ATOM   1475  CG  TYR A 100       7.796  13.258  16.531  1.00  0.93           C  
ATOM   1476  CD1 TYR A 100       7.233  12.334  15.663  1.00  0.93           C  
ATOM   1477  CD2 TYR A 100       7.297  13.386  17.825  1.00  0.93           C  
ATOM   1478  CE1 TYR A 100       6.155  11.581  16.072  1.00  0.93           C  
ATOM   1479  CE2 TYR A 100       6.230  12.619  18.237  1.00  0.93           C  
ATOM   1480  CZ  TYR A 100       5.650  11.726  17.362  1.00  0.93           C  
ATOM   1481  OH  TYR A 100       4.572  10.961  17.760  1.00  0.93           O  
ATOM   1482  H   TYR A 100       8.813  14.435  13.303  1.00  0.93           H  
ATOM   1483  HA  TYR A 100       8.032  15.949  15.746  1.00  0.93           H  
ATOM   1484 1HB  TYR A 100       9.679  13.426  15.634  1.00  0.93           H  
ATOM   1485 2HB  TYR A 100       9.459  14.426  16.970  1.00  0.93           H  
ATOM   1486  HD1 TYR A 100       7.628  12.215  14.652  1.00  0.93           H  
ATOM   1487  HD2 TYR A 100       7.750  14.096  18.516  1.00  0.93           H  
ATOM   1488  HE1 TYR A 100       5.697  10.869  15.387  1.00  0.93           H  
ATOM   1489  HE2 TYR A 100       5.841  12.724  19.248  1.00  0.93           H  
ATOM   1490  HH  TYR A 100       4.060  10.732  16.959  1.00  0.93           H  
ATOM   1491  N   GLU A 101      10.331  17.053  15.921  1.00  0.86           N  
ATOM   1492  CA  GLU A 101      11.566  17.826  15.810  1.00  0.86           C  
ATOM   1493  C   GLU A 101      12.556  17.489  16.911  1.00  0.86           C  
ATOM   1494  O   GLU A 101      12.199  17.453  18.089  1.00  0.86           O  
ATOM   1495  CB  GLU A 101      11.225  19.319  15.838  1.00  0.86           C  
ATOM   1496  CG  GLU A 101      12.413  20.285  15.700  1.00  0.86           C  
ATOM   1497  CD  GLU A 101      11.958  21.727  15.592  1.00  0.86           C  
ATOM   1498  OE1 GLU A 101      10.777  21.960  15.738  1.00  0.86           O  
ATOM   1499  OE2 GLU A 101      12.763  22.590  15.342  1.00  0.86           O  
ATOM   1500  H   GLU A 101       9.673  17.244  16.665  1.00  0.86           H  
ATOM   1501  HA  GLU A 101      12.042  17.591  14.862  1.00  0.86           H  
ATOM   1502 1HB  GLU A 101      10.495  19.547  15.068  1.00  0.86           H  
ATOM   1503 2HB  GLU A 101      10.752  19.546  16.793  1.00  0.86           H  
ATOM   1504 1HG  GLU A 101      13.044  20.184  16.578  1.00  0.86           H  
ATOM   1505 2HG  GLU A 101      13.015  20.020  14.838  1.00  0.86           H  
ATOM   1506  N   LEU A 102      13.812  17.227  16.556  1.00  0.83           N  
ATOM   1507  CA  LEU A 102      14.760  16.979  17.640  1.00  0.83           C  
ATOM   1508  C   LEU A 102      15.062  18.320  18.299  1.00  0.83           C  
ATOM   1509  O   LEU A 102      15.422  19.276  17.610  1.00  0.83           O  
ATOM   1510  CB  LEU A 102      16.070  16.370  17.140  1.00  0.83           C  
ATOM   1511  CG  LEU A 102      17.078  15.979  18.256  1.00  0.83           C  
ATOM   1512  CD1 LEU A 102      16.512  14.814  19.039  1.00  0.83           C  
ATOM   1513  CD2 LEU A 102      18.398  15.646  17.679  1.00  0.83           C  
ATOM   1514  H   LEU A 102      14.105  17.223  15.573  1.00  0.83           H  
ATOM   1515  HA  LEU A 102      14.310  16.318  18.378  1.00  0.83           H  
ATOM   1516 1HB  LEU A 102      15.835  15.471  16.579  1.00  0.83           H  
ATOM   1517 2HB  LEU A 102      16.558  17.080  16.472  1.00  0.83           H  
ATOM   1518  HG  LEU A 102      17.202  16.819  18.941  1.00  0.83           H  
ATOM   1519 1HD1 LEU A 102      17.195  14.527  19.829  1.00  0.83           H  
ATOM   1520 2HD1 LEU A 102      15.565  15.104  19.474  1.00  0.83           H  
ATOM   1521 3HD1 LEU A 102      16.374  13.974  18.373  1.00  0.83           H  
ATOM   1522 1HD2 LEU A 102      19.077  15.400  18.485  1.00  0.83           H  
ATOM   1523 2HD2 LEU A 102      18.299  14.804  17.018  1.00  0.83           H  
ATOM   1524 3HD2 LEU A 102      18.780  16.503  17.139  1.00  0.83           H  
ATOM   1525  N   ILE A 103      14.910  18.407  19.612  1.00  0.80           N  
ATOM   1526  CA  ILE A 103      15.173  19.654  20.321  1.00  0.80           C  
ATOM   1527  C   ILE A 103      16.588  19.600  20.892  1.00  0.80           C  
ATOM   1528  O   ILE A 103      17.353  20.562  20.811  1.00  0.80           O  
ATOM   1529  CB  ILE A 103      14.135  19.889  21.431  1.00  0.80           C  
ATOM   1530  CG1 ILE A 103      12.718  19.876  20.822  1.00  0.80           C  
ATOM   1531  CG2 ILE A 103      14.405  21.194  22.140  1.00  0.80           C  
ATOM   1532  CD1 ILE A 103      12.510  20.898  19.729  1.00  0.80           C  
ATOM   1533  H   ILE A 103      14.613  17.592  20.142  1.00  0.80           H  
ATOM   1534  HA  ILE A 103      15.116  20.484  19.617  1.00  0.80           H  
ATOM   1535  HB  ILE A 103      14.189  19.072  22.149  1.00  0.80           H  
ATOM   1536 1HG1 ILE A 103      12.530  18.885  20.402  1.00  0.80           H  
ATOM   1537 2HG1 ILE A 103      11.991  20.059  21.614  1.00  0.80           H  
ATOM   1538 1HG2 ILE A 103      13.668  21.340  22.927  1.00  0.80           H  
ATOM   1539 2HG2 ILE A 103      15.404  21.165  22.576  1.00  0.80           H  
ATOM   1540 3HG2 ILE A 103      14.343  22.016  21.426  1.00  0.80           H  
ATOM   1541 1HD1 ILE A 103      11.502  20.829  19.337  1.00  0.80           H  
ATOM   1542 2HD1 ILE A 103      12.673  21.897  20.126  1.00  0.80           H  
ATOM   1543 3HD1 ILE A 103      13.215  20.711  18.924  1.00  0.80           H  
ATOM   1544  N   ASP A 104      16.911  18.448  21.467  1.00  0.78           N  
ATOM   1545  CA  ASP A 104      18.214  18.153  22.063  1.00  0.78           C  
ATOM   1546  C   ASP A 104      18.405  16.649  22.048  1.00  0.78           C  
ATOM   1547  O   ASP A 104      17.471  15.903  21.771  1.00  0.78           O  
ATOM   1548  CB  ASP A 104      18.332  18.729  23.495  1.00  0.78           C  
ATOM   1549  CG  ASP A 104      19.802  18.945  24.032  1.00  0.78           C  
ATOM   1550  OD1 ASP A 104      20.719  18.301  23.536  1.00  0.78           O  
ATOM   1551  OD2 ASP A 104      19.965  19.723  24.940  1.00  0.78           O  
ATOM   1552  H   ASP A 104      16.190  17.727  21.486  1.00  0.78           H  
ATOM   1553  HA  ASP A 104      18.994  18.604  21.446  1.00  0.78           H  
ATOM   1554 1HB  ASP A 104      17.819  19.691  23.528  1.00  0.78           H  
ATOM   1555 2HB  ASP A 104      17.808  18.068  24.187  1.00  0.78           H  
ATOM   1556  N   SER A 105      19.578  16.190  22.443  1.00  0.76           N  
ATOM   1557  CA  SER A 105      19.886  14.764  22.427  1.00  0.76           C  
ATOM   1558  C   SER A 105      18.965  13.926  23.312  1.00  0.76           C  
ATOM   1559  O   SER A 105      18.832  12.719  23.111  1.00  0.76           O  
ATOM   1560  CB  SER A 105      21.331  14.565  22.841  1.00  0.76           C  
ATOM   1561  OG  SER A 105      21.544  14.980  24.162  1.00  0.76           O  
ATOM   1562  H   SER A 105      20.288  16.867  22.723  1.00  0.76           H  
ATOM   1563  HA  SER A 105      19.774  14.416  21.405  1.00  0.76           H  
ATOM   1564 1HB  SER A 105      21.591  13.514  22.742  1.00  0.76           H  
ATOM   1565 2HB  SER A 105      21.982  15.128  22.172  1.00  0.76           H  
ATOM   1566  HG  SER A 105      21.462  15.953  24.149  1.00  0.76           H  
ATOM   1567  N   ASN A 106      18.333  14.574  24.289  1.00  0.73           N  
ATOM   1568  CA  ASN A 106      17.410  13.927  25.202  1.00  0.73           C  
ATOM   1569  C   ASN A 106      15.965  14.415  25.054  1.00  0.73           C  
ATOM   1570  O   ASN A 106      15.163  14.223  25.974  1.00  0.73           O  
ATOM   1571  CB  ASN A 106      17.874  14.129  26.630  1.00  0.73           C  
ATOM   1572  CG  ASN A 106      19.163  13.395  26.931  1.00  0.73           C  
ATOM   1573  OD1 ASN A 106      19.174  12.167  27.079  1.00  0.73           O  
ATOM   1574  ND2 ASN A 106      20.244  14.125  27.022  1.00  0.73           N  
ATOM   1575  H   ASN A 106      18.512  15.563  24.386  1.00  0.73           H  
ATOM   1576  HA  ASN A 106      17.411  12.861  24.985  1.00  0.73           H  
ATOM   1577 1HB  ASN A 106      18.023  15.194  26.813  1.00  0.73           H  
ATOM   1578 2HB  ASN A 106      17.102  13.780  27.316  1.00  0.73           H  
ATOM   1579 1HD2 ASN A 106      21.125  13.693  27.217  1.00  0.73           H  
ATOM   1580 2HD2 ASN A 106      20.194  15.116  26.891  1.00  0.73           H  
ATOM   1581  N   SER A 107      15.612  15.064  23.931  1.00  0.72           N  
ATOM   1582  CA  SER A 107      14.240  15.582  23.806  1.00  0.72           C  
ATOM   1583  C   SER A 107      13.750  15.798  22.355  1.00  0.72           C  
ATOM   1584  O   SER A 107      14.440  16.405  21.524  1.00  0.72           O  
ATOM   1585  CB  SER A 107      14.181  16.882  24.588  1.00  0.72           C  
ATOM   1586  OG  SER A 107      12.936  17.491  24.544  1.00  0.72           O  
ATOM   1587  H   SER A 107      16.285  15.209  23.177  1.00  0.72           H  
ATOM   1588  HA  SER A 107      13.570  14.862  24.272  1.00  0.72           H  
ATOM   1589 1HB  SER A 107      14.459  16.698  25.620  1.00  0.72           H  
ATOM   1590 2HB  SER A 107      14.926  17.561  24.173  1.00  0.72           H  
ATOM   1591  HG  SER A 107      12.606  17.329  23.646  1.00  0.72           H  
ATOM   1592  N   VAL A 108      12.523  15.317  22.092  1.00  0.72           N  
ATOM   1593  CA  VAL A 108      11.842  15.388  20.784  1.00  0.72           C  
ATOM   1594  C   VAL A 108      10.451  16.048  20.867  1.00  0.72           C  
ATOM   1595  O   VAL A 108       9.662  15.728  21.752  1.00  0.72           O  
ATOM   1596  CB  VAL A 108      11.720  13.961  20.197  1.00  0.72           C  
ATOM   1597  CG1 VAL A 108      10.964  13.971  18.978  1.00  0.72           C  
ATOM   1598  CG2 VAL A 108      13.073  13.417  19.881  1.00  0.72           C  
ATOM   1599  H   VAL A 108      12.026  14.861  22.859  1.00  0.72           H  
ATOM   1600  HA  VAL A 108      12.461  15.982  20.110  1.00  0.72           H  
ATOM   1601  HB  VAL A 108      11.216  13.322  20.924  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 108      10.887  12.959  18.586  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 108       9.972  14.354  19.193  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 108      11.463  14.614  18.247  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 108      12.969  12.410  19.481  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 108      13.542  14.054  19.145  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 108      13.673  13.391  20.763  1.00  0.72           H  
ATOM   1608  N   ARG A 109      10.136  16.968  19.952  1.00  0.76           N  
ATOM   1609  CA  ARG A 109       8.840  17.652  20.009  1.00  0.76           C  
ATOM   1610  C   ARG A 109       7.893  17.282  18.872  1.00  0.76           C  
ATOM   1611  O   ARG A 109       8.267  17.300  17.706  1.00  0.76           O  
ATOM   1612  CB  ARG A 109       9.067  19.147  19.982  1.00  0.76           C  
ATOM   1613  CG  ARG A 109       7.849  20.026  20.071  1.00  0.76           C  
ATOM   1614  CD  ARG A 109       8.261  21.454  20.119  1.00  0.76           C  
ATOM   1615  NE  ARG A 109       8.961  21.775  21.362  1.00  0.76           N  
ATOM   1616  CZ  ARG A 109       9.716  22.874  21.568  1.00  0.76           C  
ATOM   1617  NH1 ARG A 109       9.866  23.758  20.610  1.00  0.76           N  
ATOM   1618  NH2 ARG A 109      10.307  23.065  22.733  1.00  0.76           N  
ATOM   1619  H   ARG A 109      10.810  17.205  19.227  1.00  0.76           H  
ATOM   1620  HA  ARG A 109       8.352  17.395  20.941  1.00  0.76           H  
ATOM   1621 1HB  ARG A 109       9.729  19.424  20.789  1.00  0.76           H  
ATOM   1622 2HB  ARG A 109       9.571  19.401  19.053  1.00  0.76           H  
ATOM   1623 1HG  ARG A 109       7.212  19.873  19.199  1.00  0.76           H  
ATOM   1624 2HG  ARG A 109       7.286  19.789  20.980  1.00  0.76           H  
ATOM   1625 1HD  ARG A 109       8.926  21.669  19.283  1.00  0.76           H  
ATOM   1626 2HD  ARG A 109       7.374  22.081  20.050  1.00  0.76           H  
ATOM   1627  HE  ARG A 109       8.870  21.125  22.125  1.00  0.76           H  
ATOM   1628 1HH1 ARG A 109       9.419  23.614  19.717  1.00  0.76           H  
ATOM   1629 2HH1 ARG A 109      10.432  24.580  20.765  1.00  0.76           H  
ATOM   1630 1HH2 ARG A 109      10.199  22.384  23.470  1.00  0.76           H  
ATOM   1631 2HH2 ARG A 109      10.874  23.887  22.882  1.00  0.76           H  
ATOM   1632  N   TYR A 110       6.653  16.951  19.204  1.00  0.84           N  
ATOM   1633  CA  TYR A 110       5.665  16.636  18.173  1.00  0.84           C  
ATOM   1634  C   TYR A 110       5.202  17.900  17.453  1.00  0.84           C  
ATOM   1635  O   TYR A 110       4.827  18.883  18.096  1.00  0.84           O  
ATOM   1636  CB  TYR A 110       4.505  15.883  18.821  1.00  0.84           C  
ATOM   1637  CG  TYR A 110       3.330  15.591  17.945  1.00  0.84           C  
ATOM   1638  CD1 TYR A 110       3.373  14.604  16.982  1.00  0.84           C  
ATOM   1639  CD2 TYR A 110       2.169  16.311  18.149  1.00  0.84           C  
ATOM   1640  CE1 TYR A 110       2.253  14.339  16.233  1.00  0.84           C  
ATOM   1641  CE2 TYR A 110       1.053  16.052  17.402  1.00  0.84           C  
ATOM   1642  CZ  TYR A 110       1.084  15.066  16.450  1.00  0.84           C  
ATOM   1643  OH  TYR A 110      -0.041  14.800  15.700  1.00  0.84           O  
ATOM   1644  H   TYR A 110       6.380  16.930  20.183  1.00  0.84           H  
ATOM   1645  HA  TYR A 110       6.127  15.990  17.429  1.00  0.84           H  
ATOM   1646 1HB  TYR A 110       4.871  14.944  19.208  1.00  0.84           H  
ATOM   1647 2HB  TYR A 110       4.146  16.443  19.675  1.00  0.84           H  
ATOM   1648  HD1 TYR A 110       4.278  14.040  16.816  1.00  0.84           H  
ATOM   1649  HD2 TYR A 110       2.144  17.085  18.908  1.00  0.84           H  
ATOM   1650  HE1 TYR A 110       2.279  13.565  15.478  1.00  0.84           H  
ATOM   1651  HE2 TYR A 110       0.138  16.622  17.571  1.00  0.84           H  
ATOM   1652  HH  TYR A 110       0.125  14.044  15.127  1.00  0.84           H  
ATOM   1653  N   MET A 111       5.235  17.877  16.111  1.00  0.98           N  
ATOM   1654  CA  MET A 111       4.797  19.032  15.318  1.00  0.98           C  
ATOM   1655  C   MET A 111       3.671  18.685  14.330  1.00  0.98           C  
ATOM   1656  O   MET A 111       3.319  19.486  13.466  1.00  0.98           O  
ATOM   1657  CB  MET A 111       5.969  19.639  14.549  1.00  0.98           C  
ATOM   1658  CG  MET A 111       6.519  18.749  13.511  1.00  0.98           C  
ATOM   1659  SD  MET A 111       7.721  19.522  12.459  1.00  0.98           S  
ATOM   1660  CE  MET A 111       6.625  20.526  11.463  1.00  0.98           C  
ATOM   1661  H   MET A 111       5.573  17.043  15.623  1.00  0.98           H  
ATOM   1662  HA  MET A 111       4.406  19.785  16.000  1.00  0.98           H  
ATOM   1663 1HB  MET A 111       5.648  20.557  14.064  1.00  0.98           H  
ATOM   1664 2HB  MET A 111       6.774  19.890  15.245  1.00  0.98           H  
ATOM   1665 1HG  MET A 111       6.985  17.900  13.990  1.00  0.98           H  
ATOM   1666 2HG  MET A 111       5.692  18.401  12.902  1.00  0.98           H  
ATOM   1667 1HE  MET A 111       7.207  21.084  10.732  1.00  0.98           H  
ATOM   1668 2HE  MET A 111       5.908  19.883  10.946  1.00  0.98           H  
ATOM   1669 3HE  MET A 111       6.082  21.222  12.105  1.00  0.98           H  
ATOM   1670  N   GLY A 112       3.093  17.505  14.475  1.00  1.20           N  
ATOM   1671  CA  GLY A 112       2.021  17.029  13.597  1.00  1.20           C  
ATOM   1672  C   GLY A 112       2.415  16.834  12.126  1.00  1.20           C  
ATOM   1673  O   GLY A 112       3.376  16.135  11.816  1.00  1.20           O  
ATOM   1674  H   GLY A 112       3.418  16.905  15.220  1.00  1.20           H  
ATOM   1675 1HA  GLY A 112       1.646  16.087  13.976  1.00  1.20           H  
ATOM   1676 2HA  GLY A 112       1.189  17.731  13.653  1.00  1.20           H  
ATOM   1677  N   ALA A 113       1.594  17.357  11.219  1.00  1.51           N  
ATOM   1678  CA  ALA A 113       1.791  17.221   9.770  1.00  1.51           C  
ATOM   1679  C   ALA A 113       2.725  18.297   9.194  1.00  1.51           C  
ATOM   1680  O   ALA A 113       2.875  19.368   9.778  1.00  1.51           O  
ATOM   1681  CB  ALA A 113       0.432  17.293   9.085  1.00  1.51           C  
ATOM   1682  H   ALA A 113       0.812  17.905  11.551  1.00  1.51           H  
ATOM   1683  HA  ALA A 113       2.239  16.246   9.591  1.00  1.51           H  
ATOM   1684 1HB  ALA A 113       0.522  17.168   8.016  1.00  1.51           H  
ATOM   1685 2HB  ALA A 113      -0.213  16.509   9.482  1.00  1.51           H  
ATOM   1686 3HB  ALA A 113      -0.017  18.261   9.277  1.00  1.51           H  
ATOM   1687  N   PRO A 114       3.376  18.067   8.047  1.00  1.89           N  
ATOM   1688  CA  PRO A 114       4.117  19.108   7.382  1.00  1.89           C  
ATOM   1689  C   PRO A 114       3.106  20.164   6.993  1.00  1.89           C  
ATOM   1690  O   PRO A 114       2.030  19.841   6.498  1.00  1.89           O  
ATOM   1691  CB  PRO A 114       4.721  18.388   6.168  1.00  1.89           C  
ATOM   1692  CG  PRO A 114       3.855  17.138   5.976  1.00  1.89           C  
ATOM   1693  CD  PRO A 114       3.385  16.754   7.371  1.00  1.89           C  
ATOM   1694  HA  PRO A 114       4.887  19.512   8.051  1.00  1.89           H  
ATOM   1695 1HB  PRO A 114       4.681  19.056   5.296  1.00  1.89           H  
ATOM   1696 2HB  PRO A 114       5.778  18.169   6.336  1.00  1.89           H  
ATOM   1697 1HG  PRO A 114       3.018  17.360   5.296  1.00  1.89           H  
ATOM   1698 2HG  PRO A 114       4.447  16.339   5.500  1.00  1.89           H  
ATOM   1699 1HD  PRO A 114       2.399  16.315   7.288  1.00  1.89           H  
ATOM   1700 2HD  PRO A 114       4.094  16.069   7.848  1.00  1.89           H  
ATOM   1701  N   GLY A 115       3.454  21.426   7.199  1.00  2.31           N  
ATOM   1702  CA  GLY A 115       2.554  22.528   6.863  1.00  2.31           C  
ATOM   1703  C   GLY A 115       1.516  22.799   7.965  1.00  2.31           C  
ATOM   1704  O   GLY A 115       0.699  23.713   7.843  1.00  2.31           O  
ATOM   1705  H   GLY A 115       4.352  21.635   7.606  1.00  2.31           H  
ATOM   1706 1HA  GLY A 115       3.142  23.429   6.693  1.00  2.31           H  
ATOM   1707 2HA  GLY A 115       2.041  22.304   5.930  1.00  2.31           H  
ATOM   1708  N   ALA A 116       1.552  22.012   9.043  1.00  2.67           N  
ATOM   1709  CA  ALA A 116       0.613  22.145  10.148  1.00  2.67           C  
ATOM   1710  C   ALA A 116       0.785  23.446  10.900  1.00  2.67           C  
ATOM   1711  O   ALA A 116       1.877  24.023  10.962  1.00  2.67           O  
ATOM   1712  CB  ALA A 116       0.772  21.008  11.143  1.00  2.67           C  
ATOM   1713  H   ALA A 116       2.231  21.251   9.105  1.00  2.67           H  
ATOM   1714  HA  ALA A 116      -0.393  22.122   9.734  1.00  2.67           H  
ATOM   1715 1HB  ALA A 116       0.044  21.119  11.943  1.00  2.67           H  
ATOM   1716 2HB  ALA A 116       0.612  20.073  10.641  1.00  2.67           H  
ATOM   1717 3HB  ALA A 116       1.781  21.025  11.568  1.00  2.67           H  
ATOM   1718  N   GLY A 117      -0.289  23.882  11.551  1.00  2.88           N  
ATOM   1719  CA  GLY A 117      -0.237  25.045  12.431  1.00  2.88           C  
ATOM   1720  C   GLY A 117       0.529  24.652  13.695  1.00  2.88           C  
ATOM   1721  O   GLY A 117      -0.059  24.388  14.744  1.00  2.88           O  
ATOM   1722  H   GLY A 117      -1.163  23.388  11.443  1.00  2.88           H  
ATOM   1723 1HA  GLY A 117       0.264  25.873  11.929  1.00  2.88           H  
ATOM   1724 2HA  GLY A 117      -1.244  25.369  12.687  1.00  2.88           H  
ATOM   1725  N   LYS A 118       1.846  24.565  13.537  1.00  2.88           N  
ATOM   1726  CA  LYS A 118       2.781  24.096  14.540  1.00  2.88           C  
ATOM   1727  C   LYS A 118       2.452  24.782  15.867  1.00  2.88           C  
ATOM   1728  O   LYS A 118       2.248  25.998  15.872  1.00  2.88           O  
ATOM   1729  CB  LYS A 118       4.207  24.405  14.079  1.00  2.88           C  
ATOM   1730  CG  LYS A 118       5.320  23.856  14.952  1.00  2.88           C  
ATOM   1731  CD  LYS A 118       6.679  24.162  14.336  1.00  2.88           C  
ATOM   1732  CE  LYS A 118       7.802  23.507  15.109  1.00  2.88           C  
ATOM   1733  NZ  LYS A 118       9.131  23.824  14.531  1.00  2.88           N  
ATOM   1734  H   LYS A 118       2.196  24.791  12.608  1.00  2.88           H  
ATOM   1735  HA  LYS A 118       2.683  23.021  14.600  1.00  2.88           H  
ATOM   1736 1HB  LYS A 118       4.345  24.007  13.071  1.00  2.88           H  
ATOM   1737 2HB  LYS A 118       4.338  25.487  14.022  1.00  2.88           H  
ATOM   1738 1HG  LYS A 118       5.260  24.307  15.950  1.00  2.88           H  
ATOM   1739 2HG  LYS A 118       5.212  22.780  15.050  1.00  2.88           H  
ATOM   1740 1HD  LYS A 118       6.703  23.800  13.306  1.00  2.88           H  
ATOM   1741 2HD  LYS A 118       6.839  25.241  14.329  1.00  2.88           H  
ATOM   1742 1HE  LYS A 118       7.777  23.838  16.146  1.00  2.88           H  
ATOM   1743 2HE  LYS A 118       7.662  22.424  15.079  1.00  2.88           H  
ATOM   1744 1HZ  LYS A 118       9.847  23.332  15.075  1.00  2.88           H  
ATOM   1745 2HZ  LYS A 118       9.173  23.502  13.580  1.00  2.88           H  
ATOM   1746 3HZ  LYS A 118       9.303  24.813  14.560  1.00  2.88           H  
ATOM   1747  N   PRO A 119       2.391  24.051  16.998  1.00  2.70           N  
ATOM   1748  CA  PRO A 119       2.047  24.571  18.304  1.00  2.70           C  
ATOM   1749  C   PRO A 119       2.858  25.774  18.750  1.00  2.70           C  
ATOM   1750  O   PRO A 119       4.075  25.839  18.559  1.00  2.70           O  
ATOM   1751  CB  PRO A 119       2.346  23.377  19.218  1.00  2.70           C  
ATOM   1752  CG  PRO A 119       2.127  22.165  18.357  1.00  2.70           C  
ATOM   1753  CD  PRO A 119       2.619  22.566  16.991  1.00  2.70           C  
ATOM   1754  HA  PRO A 119       0.972  24.810  18.314  1.00  2.70           H  
ATOM   1755 1HB  PRO A 119       3.377  23.450  19.600  1.00  2.70           H  
ATOM   1756 2HB  PRO A 119       1.687  23.411  20.093  1.00  2.70           H  
ATOM   1757 1HG  PRO A 119       2.675  21.297  18.770  1.00  2.70           H  
ATOM   1758 2HG  PRO A 119       1.061  21.891  18.360  1.00  2.70           H  
ATOM   1759 1HD  PRO A 119       3.678  22.312  16.868  1.00  2.70           H  
ATOM   1760 2HD  PRO A 119       1.965  22.044  16.279  1.00  2.70           H  
ATOM   1761  N   SER A 120       2.153  26.703  19.385  1.00  2.39           N  
ATOM   1762  CA  SER A 120       2.706  27.921  19.955  1.00  2.39           C  
ATOM   1763  C   SER A 120       3.759  27.616  20.972  1.00  2.39           C  
ATOM   1764  O   SER A 120       3.627  26.644  21.718  1.00  2.39           O  
ATOM   1765  CB  SER A 120       1.650  28.757  20.638  1.00  2.39           C  
ATOM   1766  OG  SER A 120       2.257  29.823  21.348  1.00  2.39           O  
ATOM   1767  H   SER A 120       1.155  26.554  19.474  1.00  2.39           H  
ATOM   1768  HA  SER A 120       3.163  28.503  19.148  1.00  2.39           H  
ATOM   1769 1HB  SER A 120       0.961  29.156  19.893  1.00  2.39           H  
ATOM   1770 2HB  SER A 120       1.073  28.138  21.326  1.00  2.39           H  
ATOM   1771  HG  SER A 120       1.526  30.367  21.677  1.00  2.39           H  
ATOM   1772  N   LYS A 121       4.736  28.506  21.099  1.00  2.03           N  
ATOM   1773  CA  LYS A 121       5.792  28.362  22.090  1.00  2.03           C  
ATOM   1774  C   LYS A 121       5.200  28.223  23.497  1.00  2.03           C  
ATOM   1775  O   LYS A 121       5.815  27.621  24.374  1.00  2.03           O  
ATOM   1776  CB  LYS A 121       6.726  29.574  22.053  1.00  2.03           C  
ATOM   1777  CG  LYS A 121       7.602  29.669  20.809  1.00  2.03           C  
ATOM   1778  CD  LYS A 121       8.480  30.913  20.856  1.00  2.03           C  
ATOM   1779  CE  LYS A 121       9.356  31.024  19.620  1.00  2.03           C  
ATOM   1780  NZ  LYS A 121      10.187  32.254  19.642  1.00  2.03           N  
ATOM   1781  H   LYS A 121       4.754  29.294  20.466  1.00  2.03           H  
ATOM   1782  HA  LYS A 121       6.364  27.467  21.865  1.00  2.03           H  
ATOM   1783 1HB  LYS A 121       6.135  30.488  22.121  1.00  2.03           H  
ATOM   1784 2HB  LYS A 121       7.384  29.548  22.923  1.00  2.03           H  
ATOM   1785 1HG  LYS A 121       8.243  28.788  20.744  1.00  2.03           H  
ATOM   1786 2HG  LYS A 121       6.975  29.707  19.919  1.00  2.03           H  
ATOM   1787 1HD  LYS A 121       7.848  31.801  20.920  1.00  2.03           H  
ATOM   1788 2HD  LYS A 121       9.117  30.877  21.739  1.00  2.03           H  
ATOM   1789 1HE  LYS A 121      10.010  30.155  19.567  1.00  2.03           H  
ATOM   1790 2HE  LYS A 121       8.721  31.041  18.734  1.00  2.03           H  
ATOM   1791 1HZ  LYS A 121      10.753  32.293  18.806  1.00  2.03           H  
ATOM   1792 2HZ  LYS A 121       9.585  33.065  19.679  1.00  2.03           H  
ATOM   1793 3HZ  LYS A 121      10.786  32.240  20.454  1.00  2.03           H  
ATOM   1794  N   GLU A 122       4.007  28.798  23.717  1.00  1.69           N  
ATOM   1795  CA  GLU A 122       3.350  28.696  25.019  1.00  1.69           C  
ATOM   1796  C   GLU A 122       2.984  27.245  25.350  1.00  1.69           C  
ATOM   1797  O   GLU A 122       3.008  26.839  26.513  1.00  1.69           O  
ATOM   1798  CB  GLU A 122       2.082  29.555  25.052  1.00  1.69           C  
ATOM   1799  CG  GLU A 122       2.327  31.063  25.043  1.00  1.69           C  
ATOM   1800  CD  GLU A 122       1.048  31.882  25.040  1.00  1.69           C  
ATOM   1801  OE1 GLU A 122      -0.007  31.309  24.899  1.00  1.69           O  
ATOM   1802  OE2 GLU A 122       1.135  33.080  25.181  1.00  1.69           O  
ATOM   1803  H   GLU A 122       3.530  29.270  22.948  1.00  1.69           H  
ATOM   1804  HA  GLU A 122       4.041  29.056  25.782  1.00  1.69           H  
ATOM   1805 1HB  GLU A 122       1.467  29.315  24.184  1.00  1.69           H  
ATOM   1806 2HB  GLU A 122       1.501  29.306  25.940  1.00  1.69           H  
ATOM   1807 1HG  GLU A 122       2.911  31.326  25.924  1.00  1.69           H  
ATOM   1808 2HG  GLU A 122       2.917  31.310  24.162  1.00  1.69           H  
ATOM   1809  N   MET A 123       2.579  26.486  24.327  1.00  1.40           N  
ATOM   1810  CA  MET A 123       2.169  25.104  24.497  1.00  1.40           C  
ATOM   1811  C   MET A 123       3.175  24.112  23.945  1.00  1.40           C  
ATOM   1812  O   MET A 123       3.056  22.913  24.157  1.00  1.40           O  
ATOM   1813  CB  MET A 123       0.805  24.849  23.882  1.00  1.40           C  
ATOM   1814  CG  MET A 123      -0.325  25.538  24.597  1.00  1.40           C  
ATOM   1815  SD  MET A 123      -0.430  24.973  26.315  1.00  1.40           S  
ATOM   1816  CE  MET A 123      -0.921  23.253  26.102  1.00  1.40           C  
ATOM   1817  H   MET A 123       2.620  26.863  23.384  1.00  1.40           H  
ATOM   1818  HA  MET A 123       2.078  24.923  25.562  1.00  1.40           H  
ATOM   1819 1HB  MET A 123       0.811  25.188  22.843  1.00  1.40           H  
ATOM   1820 2HB  MET A 123       0.601  23.782  23.882  1.00  1.40           H  
ATOM   1821 1HG  MET A 123      -0.168  26.619  24.593  1.00  1.40           H  
ATOM   1822 2HG  MET A 123      -1.271  25.322  24.098  1.00  1.40           H  
ATOM   1823 1HE  MET A 123      -1.014  22.777  27.080  1.00  1.40           H  
ATOM   1824 2HE  MET A 123      -1.876  23.204  25.580  1.00  1.40           H  
ATOM   1825 3HE  MET A 123      -0.165  22.731  25.518  1.00  1.40           H  
ATOM   1826  N   ALA A 124       4.211  24.603  23.288  1.00  1.16           N  
ATOM   1827  CA  ALA A 124       5.195  23.719  22.686  1.00  1.16           C  
ATOM   1828  C   ALA A 124       5.790  22.704  23.684  1.00  1.16           C  
ATOM   1829  O   ALA A 124       5.934  21.542  23.302  1.00  1.16           O  
ATOM   1830  CB  ALA A 124       6.295  24.538  22.022  1.00  1.16           C  
ATOM   1831  H   ALA A 124       4.272  25.601  23.120  1.00  1.16           H  
ATOM   1832  HA  ALA A 124       4.694  23.156  21.905  1.00  1.16           H  
ATOM   1833 1HB  ALA A 124       6.975  23.875  21.533  1.00  1.16           H  
ATOM   1834 2HB  ALA A 124       5.839  25.197  21.279  1.00  1.16           H  
ATOM   1835 3HB  ALA A 124       6.838  25.133  22.729  1.00  1.16           H  
ATOM   1836  N   PRO A 125       6.109  23.034  24.967  1.00  0.98           N  
ATOM   1837  CA  PRO A 125       6.632  22.105  25.959  1.00  0.98           C  
ATOM   1838  C   PRO A 125       5.708  20.917  26.223  1.00  0.98           C  
ATOM   1839  O   PRO A 125       6.143  19.862  26.682  1.00  0.98           O  
ATOM   1840  CB  PRO A 125       6.764  22.975  27.214  1.00  0.98           C  
ATOM   1841  CG  PRO A 125       6.898  24.385  26.693  1.00  0.98           C  
ATOM   1842  CD  PRO A 125       6.008  24.437  25.499  1.00  0.98           C  
ATOM   1843  HA  PRO A 125       7.621  21.754  25.631  1.00  0.98           H  
ATOM   1844 1HB  PRO A 125       5.873  22.840  27.854  1.00  0.98           H  
ATOM   1845 2HB  PRO A 125       7.634  22.654  27.803  1.00  0.98           H  
ATOM   1846 1HG  PRO A 125       6.598  25.107  27.466  1.00  0.98           H  
ATOM   1847 2HG  PRO A 125       7.946  24.605  26.441  1.00  0.98           H  
ATOM   1848 1HD  PRO A 125       5.000  24.673  25.861  1.00  0.98           H  
ATOM   1849 2HD  PRO A 125       6.386  25.185  24.822  1.00  0.98           H  
ATOM   1850  N   PHE A 126       4.422  21.055  25.910  1.00  0.84           N  
ATOM   1851  CA  PHE A 126       3.469  19.999  26.192  1.00  0.84           C  
ATOM   1852  C   PHE A 126       3.437  18.978  25.083  1.00  0.84           C  
ATOM   1853  O   PHE A 126       2.783  17.948  25.194  1.00  0.84           O  
ATOM   1854  CB  PHE A 126       2.103  20.616  26.368  1.00  0.84           C  
ATOM   1855  CG  PHE A 126       2.015  21.477  27.567  1.00  0.84           C  
ATOM   1856  CD1 PHE A 126       2.414  22.784  27.490  1.00  0.84           C  
ATOM   1857  CD2 PHE A 126       1.500  21.009  28.754  1.00  0.84           C  
ATOM   1858  CE1 PHE A 126       2.322  23.628  28.559  1.00  0.84           C  
ATOM   1859  CE2 PHE A 126       1.396  21.847  29.849  1.00  0.84           C  
ATOM   1860  CZ  PHE A 126       1.808  23.163  29.748  1.00  0.84           C  
ATOM   1861  H   PHE A 126       4.067  21.899  25.462  1.00  0.84           H  
ATOM   1862  HA  PHE A 126       3.761  19.501  27.117  1.00  0.84           H  
ATOM   1863 1HB  PHE A 126       1.837  21.200  25.490  1.00  0.84           H  
ATOM   1864 2HB  PHE A 126       1.380  19.833  26.476  1.00  0.84           H  
ATOM   1865  HD1 PHE A 126       2.816  23.136  26.564  1.00  0.84           H  
ATOM   1866  HD2 PHE A 126       1.171  19.970  28.822  1.00  0.84           H  
ATOM   1867  HE1 PHE A 126       2.652  24.667  28.463  1.00  0.84           H  
ATOM   1868  HE2 PHE A 126       0.987  21.472  30.788  1.00  0.84           H  
ATOM   1869  HZ  PHE A 126       1.726  23.830  30.605  1.00  0.84           H  
ATOM   1870  N   TYR A 127       4.172  19.248  24.019  1.00  0.74           N  
ATOM   1871  CA  TYR A 127       4.266  18.328  22.920  1.00  0.74           C  
ATOM   1872  C   TYR A 127       5.633  17.663  22.938  1.00  0.74           C  
ATOM   1873  O   TYR A 127       6.035  16.994  21.979  1.00  0.74           O  
ATOM   1874  CB  TYR A 127       3.950  19.053  21.624  1.00  0.74           C  
ATOM   1875  CG  TYR A 127       2.489  19.501  21.594  1.00  0.74           C  
ATOM   1876  CD1 TYR A 127       2.155  20.817  21.860  1.00  0.74           C  
ATOM   1877  CD2 TYR A 127       1.485  18.583  21.307  1.00  0.74           C  
ATOM   1878  CE1 TYR A 127       0.831  21.217  21.846  1.00  0.74           C  
ATOM   1879  CE2 TYR A 127       0.162  18.977  21.290  1.00  0.74           C  
ATOM   1880  CZ  TYR A 127      -0.168  20.292  21.557  1.00  0.74           C  
ATOM   1881  OH  TYR A 127      -1.489  20.689  21.533  1.00  0.74           O  
ATOM   1882  H   TYR A 127       4.700  20.121  23.959  1.00  0.74           H  
ATOM   1883  HA  TYR A 127       3.527  17.557  23.064  1.00  0.74           H  
ATOM   1884 1HB  TYR A 127       4.586  19.936  21.525  1.00  0.74           H  
ATOM   1885 2HB  TYR A 127       4.134  18.414  20.772  1.00  0.74           H  
ATOM   1886  HD1 TYR A 127       2.939  21.536  22.083  1.00  0.74           H  
ATOM   1887  HD2 TYR A 127       1.735  17.554  21.096  1.00  0.74           H  
ATOM   1888  HE1 TYR A 127       0.576  22.252  22.056  1.00  0.74           H  
ATOM   1889  HE2 TYR A 127      -0.623  18.251  21.068  1.00  0.74           H  
ATOM   1890  HH  TYR A 127      -2.054  19.909  21.505  1.00  0.74           H  
ATOM   1891  N   VAL A 128       6.366  17.858  24.040  1.00  0.67           N  
ATOM   1892  CA  VAL A 128       7.704  17.318  24.140  1.00  0.67           C  
ATOM   1893  C   VAL A 128       7.801  15.984  24.855  1.00  0.67           C  
ATOM   1894  O   VAL A 128       7.268  15.788  25.950  1.00  0.67           O  
ATOM   1895  CB  VAL A 128       8.631  18.333  24.819  1.00  0.67           C  
ATOM   1896  CG1 VAL A 128       9.991  17.745  24.978  1.00  0.67           C  
ATOM   1897  CG2 VAL A 128       8.706  19.547  23.959  1.00  0.67           C  
ATOM   1898  H   VAL A 128       6.014  18.407  24.828  1.00  0.67           H  
ATOM   1899  HA  VAL A 128       8.079  17.171  23.134  1.00  0.67           H  
ATOM   1900  HB  VAL A 128       8.243  18.589  25.804  1.00  0.67           H  
ATOM   1901 1HG1 VAL A 128      10.633  18.480  25.440  1.00  0.67           H  
ATOM   1902 2HG1 VAL A 128       9.946  16.859  25.604  1.00  0.67           H  
ATOM   1903 3HG1 VAL A 128      10.382  17.476  23.995  1.00  0.67           H  
ATOM   1904 1HG2 VAL A 128       9.361  20.280  24.419  1.00  0.67           H  
ATOM   1905 2HG2 VAL A 128       9.097  19.256  22.998  1.00  0.67           H  
ATOM   1906 3HG2 VAL A 128       7.716  19.961  23.844  1.00  0.67           H  
ATOM   1907  N   LEU A 129       8.497  15.067  24.201  1.00  0.64           N  
ATOM   1908  CA  LEU A 129       8.775  13.762  24.738  1.00  0.64           C  
ATOM   1909  C   LEU A 129      10.239  13.786  25.215  1.00  0.64           C  
ATOM   1910  O   LEU A 129      11.121  14.290  24.506  1.00  0.64           O  
ATOM   1911  CB  LEU A 129       8.582  12.704  23.645  1.00  0.64           C  
ATOM   1912  CG  LEU A 129       7.211  12.629  22.933  1.00  0.64           C  
ATOM   1913  CD1 LEU A 129       7.274  11.558  21.857  1.00  0.64           C  
ATOM   1914  CD2 LEU A 129       6.141  12.286  23.909  1.00  0.64           C  
ATOM   1915  H   LEU A 129       8.874  15.307  23.292  1.00  0.64           H  
ATOM   1916  HA  LEU A 129       8.119  13.566  25.581  1.00  0.64           H  
ATOM   1917 1HB  LEU A 129       9.344  12.855  22.879  1.00  0.64           H  
ATOM   1918 2HB  LEU A 129       8.729  11.738  24.100  1.00  0.64           H  
ATOM   1919  HG  LEU A 129       6.989  13.592  22.460  1.00  0.64           H  
ATOM   1920 1HD1 LEU A 129       6.313  11.501  21.350  1.00  0.64           H  
ATOM   1921 2HD1 LEU A 129       8.053  11.801  21.133  1.00  0.64           H  
ATOM   1922 3HD1 LEU A 129       7.498  10.595  22.324  1.00  0.64           H  
ATOM   1923 1HD2 LEU A 129       5.187  12.229  23.396  1.00  0.64           H  
ATOM   1924 2HD2 LEU A 129       6.363  11.322  24.355  1.00  0.64           H  
ATOM   1925 3HD2 LEU A 129       6.097  13.053  24.676  1.00  0.64           H  
ATOM   1926  N   LYS A 130      10.517  13.224  26.385  1.00  0.65           N  
ATOM   1927  CA  LYS A 130      11.885  13.210  26.907  1.00  0.65           C  
ATOM   1928  C   LYS A 130      12.478  11.831  26.824  1.00  0.65           C  
ATOM   1929  O   LYS A 130      11.775  10.838  26.967  1.00  0.65           O  
ATOM   1930  CB  LYS A 130      11.916  13.692  28.357  1.00  0.65           C  
ATOM   1931  CG  LYS A 130      11.394  15.109  28.575  1.00  0.65           C  
ATOM   1932  CD  LYS A 130      12.296  16.120  27.881  1.00  0.65           C  
ATOM   1933  CE  LYS A 130      11.879  17.556  28.169  1.00  0.65           C  
ATOM   1934  NZ  LYS A 130      12.753  18.527  27.451  1.00  0.65           N  
ATOM   1935  H   LYS A 130       9.763  12.815  26.927  1.00  0.65           H  
ATOM   1936  HA  LYS A 130      12.504  13.875  26.306  1.00  0.65           H  
ATOM   1937 1HB  LYS A 130      11.321  13.016  28.974  1.00  0.65           H  
ATOM   1938 2HB  LYS A 130      12.942  13.649  28.726  1.00  0.65           H  
ATOM   1939 1HG  LYS A 130      10.384  15.194  28.168  1.00  0.65           H  
ATOM   1940 2HG  LYS A 130      11.360  15.329  29.641  1.00  0.65           H  
ATOM   1941 1HD  LYS A 130      13.331  15.972  28.197  1.00  0.65           H  
ATOM   1942 2HD  LYS A 130      12.246  15.955  26.803  1.00  0.65           H  
ATOM   1943 1HE  LYS A 130      10.852  17.693  27.841  1.00  0.65           H  
ATOM   1944 2HE  LYS A 130      11.936  17.749  29.239  1.00  0.65           H  
ATOM   1945 1HZ  LYS A 130      12.451  19.471  27.639  1.00  0.65           H  
ATOM   1946 2HZ  LYS A 130      13.707  18.410  27.755  1.00  0.65           H  
ATOM   1947 3HZ  LYS A 130      12.693  18.330  26.434  1.00  0.65           H  
ATOM   1948  N   LYS A 131      13.774  11.735  26.598  1.00  0.71           N  
ATOM   1949  CA  LYS A 131      14.364  10.406  26.558  1.00  0.71           C  
ATOM   1950  C   LYS A 131      14.285   9.759  27.935  1.00  0.71           C  
ATOM   1951  O   LYS A 131      14.648  10.376  28.938  1.00  0.71           O  
ATOM   1952  CB  LYS A 131      15.793  10.442  26.031  1.00  0.71           C  
ATOM   1953  CG  LYS A 131      16.379   9.070  25.752  1.00  0.71           C  
ATOM   1954  CD  LYS A 131      17.777   9.168  25.149  1.00  0.71           C  
ATOM   1955  CE  LYS A 131      17.734   9.650  23.696  1.00  0.71           C  
ATOM   1956  NZ  LYS A 131      19.069   9.548  23.045  1.00  0.71           N  
ATOM   1957  H   LYS A 131      14.343  12.571  26.464  1.00  0.71           H  
ATOM   1958  HA  LYS A 131      13.793   9.790  25.873  1.00  0.71           H  
ATOM   1959 1HB  LYS A 131      15.827  11.008  25.112  1.00  0.71           H  
ATOM   1960 2HB  LYS A 131      16.437  10.950  26.748  1.00  0.71           H  
ATOM   1961 1HG  LYS A 131      16.441   8.501  26.682  1.00  0.71           H  
ATOM   1962 2HG  LYS A 131      15.726   8.533  25.061  1.00  0.71           H  
ATOM   1963 1HD  LYS A 131      18.373   9.873  25.726  1.00  0.71           H  
ATOM   1964 2HD  LYS A 131      18.261   8.190  25.185  1.00  0.71           H  
ATOM   1965 1HE  LYS A 131      17.032   9.034  23.141  1.00  0.71           H  
ATOM   1966 2HE  LYS A 131      17.398  10.683  23.667  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 131      19.023   9.860  22.041  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 131      19.740  10.112  23.540  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 131      19.341   8.555  23.085  1.00  0.71           H  
ATOM   1970  N   THR A 132      13.809   8.517  27.981  1.00  0.83           N  
ATOM   1971  CA  THR A 132      13.709   7.784  29.238  1.00  0.83           C  
ATOM   1972  C   THR A 132      14.611   6.556  29.280  1.00  0.83           C  
ATOM   1973  O   THR A 132      15.018   6.118  30.356  1.00  0.83           O  
ATOM   1974  CB  THR A 132      12.263   7.320  29.477  1.00  0.83           C  
ATOM   1975  OG1 THR A 132      11.852   6.447  28.402  1.00  0.83           O  
ATOM   1976  CG2 THR A 132      11.332   8.513  29.543  1.00  0.83           C  
ATOM   1977  H   THR A 132      13.498   8.089  27.120  1.00  0.83           H  
ATOM   1978  HA  THR A 132      14.004   8.447  30.051  1.00  0.83           H  
ATOM   1979  HB  THR A 132      12.214   6.776  30.418  1.00  0.83           H  
ATOM   1980  HG1 THR A 132      12.055   6.871  27.548  1.00  0.83           H  
ATOM   1981 1HG2 THR A 132      10.329   8.171  29.724  1.00  0.83           H  
ATOM   1982 2HG2 THR A 132      11.641   9.174  30.350  1.00  0.83           H  
ATOM   1983 3HG2 THR A 132      11.367   9.049  28.604  1.00  0.83           H  
ATOM   1984  N   LYS A 133      14.937   6.006  28.112  1.00  1.03           N  
ATOM   1985  CA  LYS A 133      15.761   4.795  28.077  1.00  1.03           C  
ATOM   1986  C   LYS A 133      16.585   4.650  26.810  1.00  1.03           C  
ATOM   1987  O   LYS A 133      16.074   4.761  25.697  1.00  1.03           O  
ATOM   1988  CB  LYS A 133      14.889   3.550  28.264  1.00  1.03           C  
ATOM   1989  CG  LYS A 133      15.664   2.222  28.286  1.00  1.03           C  
ATOM   1990  CD  LYS A 133      14.753   1.025  28.575  1.00  1.03           C  
ATOM   1991  CE  LYS A 133      15.544  -0.278  28.533  1.00  1.03           C  
ATOM   1992  NZ  LYS A 133      14.701  -1.464  28.803  1.00  1.03           N  
ATOM   1993  H   LYS A 133      14.553   6.410  27.260  1.00  1.03           H  
ATOM   1994  HA  LYS A 133      16.462   4.844  28.910  1.00  1.03           H  
ATOM   1995 1HB  LYS A 133      14.347   3.630  29.209  1.00  1.03           H  
ATOM   1996 2HB  LYS A 133      14.153   3.506  27.476  1.00  1.03           H  
ATOM   1997 1HG  LYS A 133      16.143   2.058  27.318  1.00  1.03           H  
ATOM   1998 2HG  LYS A 133      16.442   2.268  29.047  1.00  1.03           H  
ATOM   1999 1HD  LYS A 133      14.296   1.139  29.559  1.00  1.03           H  
ATOM   2000 2HD  LYS A 133      13.966   0.977  27.829  1.00  1.03           H  
ATOM   2001 1HE  LYS A 133      15.976  -0.390  27.554  1.00  1.03           H  
ATOM   2002 2HE  LYS A 133      16.344  -0.235  29.271  1.00  1.03           H  
ATOM   2003 1HZ  LYS A 133      15.281  -2.294  28.751  1.00  1.03           H  
ATOM   2004 2HZ  LYS A 133      14.292  -1.390  29.722  1.00  1.03           H  
ATOM   2005 3HZ  LYS A 133      13.973  -1.518  28.109  1.00  1.03           H  
ATOM   2006  N   LYS A 134      17.874   4.341  26.957  1.00  1.34           N  
ATOM   2007  CA  LYS A 134      18.741   4.173  25.786  1.00  1.34           C  
ATOM   2008  C   LYS A 134      18.659   2.764  25.199  1.00  1.34           C  
ATOM   2009  O   LYS A 134      19.647   2.034  25.181  1.00  1.34           O  
ATOM   2010  CB  LYS A 134      20.186   4.493  26.146  1.00  1.34           C  
ATOM   2011  CG  LYS A 134      20.423   5.944  26.540  1.00  1.34           C  
ATOM   2012  CD  LYS A 134      21.881   6.188  26.919  1.00  1.34           C  
ATOM   2013  CE  LYS A 134      22.118   7.637  27.324  1.00  1.34           C  
ATOM   2014  NZ  LYS A 134      23.535   7.879  27.715  1.00  1.34           N  
ATOM   2015  H   LYS A 134      18.262   4.236  27.885  1.00  1.34           H  
ATOM   2016  HA  LYS A 134      18.430   4.880  25.024  1.00  1.34           H  
ATOM   2017 1HB  LYS A 134      20.509   3.856  26.967  1.00  1.34           H  
ATOM   2018 2HB  LYS A 134      20.824   4.276  25.289  1.00  1.34           H  
ATOM   2019 1HG  LYS A 134      20.169   6.583  25.692  1.00  1.34           H  
ATOM   2020 2HG  LYS A 134      19.778   6.210  27.377  1.00  1.34           H  
ATOM   2021 1HD  LYS A 134      22.159   5.536  27.749  1.00  1.34           H  
ATOM   2022 2HD  LYS A 134      22.518   5.952  26.066  1.00  1.34           H  
ATOM   2023 1HE  LYS A 134      21.865   8.286  26.486  1.00  1.34           H  
ATOM   2024 2HE  LYS A 134      21.472   7.881  28.168  1.00  1.34           H  
ATOM   2025 1HZ  LYS A 134      23.651   8.847  27.977  1.00  1.34           H  
ATOM   2026 2HZ  LYS A 134      23.774   7.287  28.499  1.00  1.34           H  
ATOM   2027 3HZ  LYS A 134      24.141   7.666  26.936  1.00  1.34           H  
ATOM   2028  N   LEU A 135      17.483   2.431  24.672  1.00  1.74           N  
ATOM   2029  CA  LEU A 135      17.147   1.100  24.147  1.00  1.74           C  
ATOM   2030  C   LEU A 135      17.918  -0.018  24.878  1.00  1.74           C  
ATOM   2031  O   LEU A 135      17.867  -0.088  26.109  1.00  1.74           O  
ATOM   2032  CB  LEU A 135      17.443   1.048  22.640  1.00  1.74           C  
ATOM   2033  CG  LEU A 135      16.631   1.970  21.769  1.00  1.74           C  
ATOM   2034  CD1 LEU A 135      17.180   1.928  20.382  1.00  1.74           C  
ATOM   2035  CD2 LEU A 135      15.190   1.543  21.763  1.00  1.74           C  
ATOM   2036  H   LEU A 135      16.765   3.152  24.719  1.00  1.74           H  
ATOM   2037  HA  LEU A 135      16.082   0.932  24.300  1.00  1.74           H  
ATOM   2038 1HB  LEU A 135      18.500   1.271  22.476  1.00  1.74           H  
ATOM   2039 2HB  LEU A 135      17.229   0.044  22.278  1.00  1.74           H  
ATOM   2040  HG  LEU A 135      16.711   2.975  22.144  1.00  1.74           H  
ATOM   2041 1HD1 LEU A 135      16.619   2.608  19.757  1.00  1.74           H  
ATOM   2042 2HD1 LEU A 135      18.220   2.233  20.404  1.00  1.74           H  
ATOM   2043 3HD1 LEU A 135      17.108   0.918  19.984  1.00  1.74           H  
ATOM   2044 1HD2 LEU A 135      14.617   2.224  21.132  1.00  1.74           H  
ATOM   2045 2HD2 LEU A 135      15.107   0.529  21.374  1.00  1.74           H  
ATOM   2046 3HD2 LEU A 135      14.809   1.568  22.767  1.00  1.74           H  
ATOM   2047  N   GLU A 136      18.606  -0.877  24.108  1.00  2.21           N  
ATOM   2048  CA  GLU A 136      19.400  -1.994  24.617  1.00  2.21           C  
ATOM   2049  C   GLU A 136      18.587  -2.870  25.568  1.00  2.21           C  
ATOM   2050  O   GLU A 136      17.399  -3.095  25.325  1.00  2.21           O  
ATOM   2051  OXT GLU A 136      19.192  -3.617  26.335  1.00  2.21           O  
ATOM   2052  CB  GLU A 136      20.677  -1.481  25.300  1.00  2.21           C  
ATOM   2053  CG  GLU A 136      21.677  -0.775  24.349  1.00  2.21           C  
ATOM   2054  CD  GLU A 136      22.333  -1.691  23.325  1.00  2.21           C  
ATOM   2055  OE1 GLU A 136      22.862  -2.706  23.712  1.00  2.21           O  
ATOM   2056  OE2 GLU A 136      22.303  -1.365  22.159  1.00  2.21           O  
ATOM   2057  H   GLU A 136      18.598  -0.742  23.112  1.00  2.21           H  
ATOM   2058  HA  GLU A 136      19.701  -2.611  23.771  1.00  2.21           H  
ATOM   2059 1HB  GLU A 136      20.417  -0.777  26.090  1.00  2.21           H  
ATOM   2060 2HB  GLU A 136      21.199  -2.316  25.766  1.00  2.21           H  
ATOM   2061 1HG  GLU A 136      21.145   0.018  23.819  1.00  2.21           H  
ATOM   2062 2HG  GLU A 136      22.454  -0.303  24.951  1.00  2.21           H  
TER    2063
ENDMDL

REMARK ID 613300 MODEL 5 N1
PFRMAT TS
TARGET N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.539   1.744  -1.948  1.00 11.71           N  
ATOM      2  CA  VAL A   1       1.857   1.142  -1.791  1.00 11.71           C  
ATOM      3  C   VAL A   1       2.946   2.189  -1.667  1.00 11.71           C  
ATOM      4  O   VAL A   1       3.258   2.907  -2.624  1.00 11.71           O  
ATOM      5  CB  VAL A   1       2.187   0.222  -2.979  1.00 11.71           C  
ATOM      6  CG1 VAL A   1       3.593  -0.354  -2.813  1.00 11.71           C  
ATOM      7  CG2 VAL A   1       1.157  -0.897  -3.054  1.00 11.71           C  
ATOM      8 1H   VAL A   1      -0.158   1.142  -1.537  1.00 11.71           H  
ATOM      9 2H   VAL A   1       0.528   2.641  -1.483  1.00 11.71           H  
ATOM     10 3H   VAL A   1       0.339   1.870  -2.931  1.00 11.71           H  
ATOM     11  HA  VAL A   1       1.850   0.542  -0.879  1.00 11.71           H  
ATOM     12  HB  VAL A   1       2.170   0.802  -3.901  1.00 11.71           H  
ATOM     13 1HG1 VAL A   1       3.826  -0.996  -3.661  1.00 11.71           H  
ATOM     14 2HG1 VAL A   1       4.314   0.456  -2.767  1.00 11.71           H  
ATOM     15 3HG1 VAL A   1       3.643  -0.934  -1.894  1.00 11.71           H  
ATOM     16 1HG2 VAL A   1       1.386  -1.547  -3.899  1.00 11.71           H  
ATOM     17 2HG2 VAL A   1       1.184  -1.478  -2.132  1.00 11.71           H  
ATOM     18 3HG2 VAL A   1       0.163  -0.469  -3.185  1.00 11.71           H  
ATOM     19  N   SER A   2       3.585   2.246  -0.505  1.00 11.32           N  
ATOM     20  CA  SER A   2       4.648   3.223  -0.264  1.00 11.32           C  
ATOM     21  C   SER A   2       5.970   2.770  -0.881  1.00 11.32           C  
ATOM     22  O   SER A   2       6.930   2.454  -0.182  1.00 11.32           O  
ATOM     23  CB  SER A   2       4.819   3.436   1.227  1.00 11.32           C  
ATOM     24  OG  SER A   2       3.647   3.958   1.797  1.00 11.32           O  
ATOM     25  H   SER A   2       3.325   1.618   0.244  1.00 11.32           H  
ATOM     26  HA  SER A   2       4.361   4.169  -0.723  1.00 11.32           H  
ATOM     27 1HB  SER A   2       5.074   2.492   1.706  1.00 11.32           H  
ATOM     28 2HB  SER A   2       5.639   4.119   1.396  1.00 11.32           H  
ATOM     29  HG  SER A   2       3.844   4.097   2.729  1.00 11.32           H  
ATOM     30  N   ALA A   3       5.995   2.739  -2.214  1.00 10.80           N  
ATOM     31  CA  ALA A   3       7.142   2.285  -3.003  1.00 10.80           C  
ATOM     32  C   ALA A   3       8.379   3.138  -2.728  1.00 10.80           C  
ATOM     33  O   ALA A   3       9.523   2.681  -2.847  1.00 10.80           O  
ATOM     34  CB  ALA A   3       6.792   2.333  -4.480  1.00 10.80           C  
ATOM     35  H   ALA A   3       5.134   3.017  -2.681  1.00 10.80           H  
ATOM     36  HA  ALA A   3       7.367   1.260  -2.721  1.00 10.80           H  
ATOM     37 1HB  ALA A   3       7.635   1.970  -5.064  1.00 10.80           H  
ATOM     38 2HB  ALA A   3       5.921   1.701  -4.665  1.00 10.80           H  
ATOM     39 3HB  ALA A   3       6.565   3.357  -4.767  1.00 10.80           H  
ATOM     40  N   THR A   4       8.169   4.415  -2.473  1.00 10.17           N  
ATOM     41  CA  THR A   4       9.280   5.279  -2.137  1.00 10.17           C  
ATOM     42  C   THR A   4       8.874   6.313  -1.105  1.00 10.17           C  
ATOM     43  O   THR A   4       7.851   6.990  -1.260  1.00 10.17           O  
ATOM     44  CB  THR A   4       9.862   5.924  -3.387  1.00 10.17           C  
ATOM     45  OG1 THR A   4      10.295   4.867  -4.288  1.00 10.17           O  
ATOM     46  CG2 THR A   4      11.042   6.827  -3.023  1.00 10.17           C  
ATOM     47  H   THR A   4       7.224   4.761  -2.435  1.00 10.17           H  
ATOM     48  HA  THR A   4      10.062   4.669  -1.689  1.00 10.17           H  
ATOM     49  HB  THR A   4       9.096   6.517  -3.870  1.00 10.17           H  
ATOM     50  HG1 THR A   4      10.344   4.006  -3.765  1.00 10.17           H  
ATOM     51 1HG2 THR A   4      11.448   7.278  -3.921  1.00 10.17           H  
ATOM     52 2HG2 THR A   4      10.709   7.618  -2.350  1.00 10.17           H  
ATOM     53 3HG2 THR A   4      11.816   6.239  -2.533  1.00 10.17           H  
ATOM     54  N   THR A   5       9.699   6.430  -0.059  1.00  9.43           N  
ATOM     55  CA  THR A   5       9.449   7.388   1.001  1.00  9.43           C  
ATOM     56  C   THR A   5      10.674   8.295   1.216  1.00  9.43           C  
ATOM     57  O   THR A   5      10.758   9.376   0.633  1.00  9.43           O  
ATOM     58  CB  THR A   5       9.081   6.665   2.325  1.00  9.43           C  
ATOM     59  OG1 THR A   5      10.113   5.739   2.676  1.00  9.43           O  
ATOM     60  CG2 THR A   5       7.771   5.901   2.154  1.00  9.43           C  
ATOM     61  H   THR A   5      10.508   5.837  -0.014  1.00  9.43           H  
ATOM     62  HA  THR A   5       8.615   8.024   0.719  1.00  9.43           H  
ATOM     63  HB  THR A   5       8.966   7.400   3.119  1.00  9.43           H  
ATOM     64  HG1 THR A   5       9.905   5.337   3.530  1.00  9.43           H  
ATOM     65 1HG2 THR A   5       7.518   5.402   3.088  1.00  9.43           H  
ATOM     66 2HG2 THR A   5       6.976   6.599   1.888  1.00  9.43           H  
ATOM     67 3HG2 THR A   5       7.877   5.155   1.366  1.00  9.43           H  
ATOM     68  N   VAL A   6      11.598   7.852   2.071  1.00  8.59           N  
ATOM     69  CA  VAL A   6      12.750   8.656   2.466  1.00  8.59           C  
ATOM     70  C   VAL A   6      14.134   8.002   2.255  1.00  8.59           C  
ATOM     71  O   VAL A   6      14.394   6.899   2.732  1.00  8.59           O  
ATOM     72  CB  VAL A   6      12.565   9.050   3.951  1.00  8.59           C  
ATOM     73  CG1 VAL A   6      13.733   9.820   4.450  1.00  8.59           C  
ATOM     74  CG2 VAL A   6      11.293   9.906   4.094  1.00  8.59           C  
ATOM     75  H   VAL A   6      11.452   6.937   2.472  1.00  8.59           H  
ATOM     76  HA  VAL A   6      12.710   9.560   1.874  1.00  8.59           H  
ATOM     77  HB  VAL A   6      12.476   8.146   4.555  1.00  8.59           H  
ATOM     78 1HG1 VAL A   6      13.580  10.078   5.495  1.00  8.59           H  
ATOM     79 2HG1 VAL A   6      14.616   9.201   4.359  1.00  8.59           H  
ATOM     80 3HG1 VAL A   6      13.846  10.726   3.870  1.00  8.59           H  
ATOM     81 1HG2 VAL A   6      11.160  10.180   5.139  1.00  8.59           H  
ATOM     82 2HG2 VAL A   6      11.396  10.812   3.492  1.00  8.59           H  
ATOM     83 3HG2 VAL A   6      10.425   9.354   3.764  1.00  8.59           H  
ATOM     84  N   ALA A   7      15.024   8.710   1.544  1.00  7.61           N  
ATOM     85  CA  ALA A   7      16.395   8.267   1.264  1.00  7.61           C  
ATOM     86  C   ALA A   7      17.363   9.445   0.992  1.00  7.61           C  
ATOM     87  O   ALA A   7      17.808   9.597  -0.142  1.00  7.61           O  
ATOM     88  CB  ALA A   7      16.412   7.342   0.060  1.00  7.61           C  
ATOM     89  H   ALA A   7      14.728   9.599   1.174  1.00  7.61           H  
ATOM     90  HA  ALA A   7      16.752   7.697   2.117  1.00  7.61           H  
ATOM     91 1HB  ALA A   7      17.432   6.995  -0.110  1.00  7.61           H  
ATOM     92 2HB  ALA A   7      15.763   6.484   0.248  1.00  7.61           H  
ATOM     93 3HB  ALA A   7      16.061   7.874  -0.821  1.00  7.61           H  
ATOM     94  N   PRO A   8      17.679  10.311   1.982  1.00  6.43           N  
ATOM     95  CA  PRO A   8      18.537  11.493   1.873  1.00  6.43           C  
ATOM     96  C   PRO A   8      20.008  11.188   1.579  1.00  6.43           C  
ATOM     97  O   PRO A   8      20.754  12.050   1.102  1.00  6.43           O  
ATOM     98  CB  PRO A   8      18.392  12.136   3.254  1.00  6.43           C  
ATOM     99  CG  PRO A   8      17.998  11.005   4.158  1.00  6.43           C  
ATOM    100  CD  PRO A   8      17.122  10.129   3.311  1.00  6.43           C  
ATOM    101  HA  PRO A   8      18.114  12.150   1.112  1.00  6.43           H  
ATOM    102 1HB  PRO A   8      19.346  12.605   3.547  1.00  6.43           H  
ATOM    103 2HB  PRO A   8      17.639  12.941   3.211  1.00  6.43           H  
ATOM    104 1HG  PRO A   8      18.898  10.482   4.509  1.00  6.43           H  
ATOM    105 2HG  PRO A   8      17.482  11.393   5.047  1.00  6.43           H  
ATOM    106 1HD  PRO A   8      17.176   9.103   3.675  1.00  6.43           H  
ATOM    107 2HD  PRO A   8      16.125  10.533   3.319  1.00  6.43           H  
ATOM    108  N   HIS A   9      20.407   9.943   1.851  1.00  5.10           N  
ATOM    109  CA  HIS A   9      21.772   9.429   1.688  1.00  5.10           C  
ATOM    110  C   HIS A   9      22.732   9.941   2.781  1.00  5.10           C  
ATOM    111  O   HIS A   9      22.417   9.797   3.965  1.00  5.10           O  
ATOM    112  CB  HIS A   9      22.290   9.689   0.272  1.00  5.10           C  
ATOM    113  CG  HIS A   9      21.432   9.031  -0.768  1.00  5.10           C  
ATOM    114  ND1 HIS A   9      21.356   7.658  -0.921  1.00  5.10           N  
ATOM    115  CD2 HIS A   9      20.598   9.560  -1.695  1.00  5.10           C  
ATOM    116  CE1 HIS A   9      20.515   7.375  -1.900  1.00  5.10           C  
ATOM    117  NE2 HIS A   9      20.044   8.509  -2.386  1.00  5.10           N  
ATOM    118  H   HIS A   9      19.725   9.300   2.217  1.00  5.10           H  
ATOM    119  HA  HIS A   9      21.744   8.346   1.797  1.00  5.10           H  
ATOM    120 1HB  HIS A   9      22.354  10.734   0.057  1.00  5.10           H  
ATOM    121 2HB  HIS A   9      23.296   9.282   0.172  1.00  5.10           H  
ATOM    122  HD2 HIS A   9      20.402  10.621  -1.858  1.00  5.10           H  
ATOM    123  HE1 HIS A   9      20.254   6.377  -2.247  1.00  5.10           H  
ATOM    124  HE2 HIS A   9      19.379   8.594  -3.140  1.00  5.10           H  
ATOM    125  N   ALA A  10      23.942  10.414   2.434  1.00  3.82           N  
ATOM    126  CA  ALA A  10      24.930  10.714   3.476  1.00  3.82           C  
ATOM    127  C   ALA A  10      25.012  12.184   3.888  1.00  3.82           C  
ATOM    128  O   ALA A  10      25.053  12.498   5.079  1.00  3.82           O  
ATOM    129  CB  ALA A  10      26.298  10.270   3.005  1.00  3.82           C  
ATOM    130  H   ALA A  10      24.202  10.604   1.464  1.00  3.82           H  
ATOM    131  HA  ALA A  10      24.658  10.140   4.362  1.00  3.82           H  
ATOM    132 1HB  ALA A  10      27.028  10.443   3.793  1.00  3.82           H  
ATOM    133 2HB  ALA A  10      26.273   9.211   2.759  1.00  3.82           H  
ATOM    134 3HB  ALA A  10      26.577  10.843   2.118  1.00  3.82           H  
ATOM    135  N   GLY A  11      25.026  13.101   2.921  1.00  2.75           N  
ATOM    136  CA  GLY A  11      25.208  14.538   3.199  1.00  2.75           C  
ATOM    137  C   GLY A  11      23.931  15.193   3.713  1.00  2.75           C  
ATOM    138  O   GLY A  11      23.431  16.175   3.152  1.00  2.75           O  
ATOM    139  H   GLY A  11      24.946  12.787   1.952  1.00  2.75           H  
ATOM    140 1HA  GLY A  11      25.999  14.656   3.940  1.00  2.75           H  
ATOM    141 2HA  GLY A  11      25.549  15.044   2.297  1.00  2.75           H  
ATOM    142  N   LYS A  12      23.468  14.706   4.852  1.00  1.97           N  
ATOM    143  CA  LYS A  12      22.232  15.148   5.458  1.00  1.97           C  
ATOM    144  C   LYS A  12      22.263  16.633   5.765  1.00  1.97           C  
ATOM    145  O   LYS A  12      21.249  17.299   5.637  1.00  1.97           O  
ATOM    146  CB  LYS A  12      21.951  14.319   6.701  1.00  1.97           C  
ATOM    147  CG  LYS A  12      21.569  12.873   6.372  1.00  1.97           C  
ATOM    148  CD  LYS A  12      21.343  12.043   7.620  1.00  1.97           C  
ATOM    149  CE  LYS A  12      20.997  10.606   7.259  1.00  1.97           C  
ATOM    150  NZ  LYS A  12      20.856   9.748   8.466  1.00  1.97           N  
ATOM    151  H   LYS A  12      23.987  13.935   5.267  1.00  1.97           H  
ATOM    152  HA  LYS A  12      21.425  14.966   4.747  1.00  1.97           H  
ATOM    153 1HB  LYS A  12      22.837  14.299   7.336  1.00  1.97           H  
ATOM    154 2HB  LYS A  12      21.141  14.775   7.274  1.00  1.97           H  
ATOM    155 1HG  LYS A  12      20.659  12.864   5.773  1.00  1.97           H  
ATOM    156 2HG  LYS A  12      22.368  12.411   5.783  1.00  1.97           H  
ATOM    157 1HD  LYS A  12      22.248  12.051   8.228  1.00  1.97           H  
ATOM    158 2HD  LYS A  12      20.527  12.473   8.201  1.00  1.97           H  
ATOM    159 1HE  LYS A  12      20.061  10.595   6.707  1.00  1.97           H  
ATOM    160 2HE  LYS A  12      21.786  10.198   6.622  1.00  1.97           H  
ATOM    161 1HZ  LYS A  12      20.628   8.806   8.179  1.00  1.97           H  
ATOM    162 2HZ  LYS A  12      21.728   9.744   8.975  1.00  1.97           H  
ATOM    163 3HZ  LYS A  12      20.121  10.108   9.058  1.00  1.97           H  
ATOM    164  N   ALA A  13      23.420  17.176   6.136  1.00  1.45           N  
ATOM    165  CA  ALA A  13      23.488  18.608   6.425  1.00  1.45           C  
ATOM    166  C   ALA A  13      23.091  19.441   5.202  1.00  1.45           C  
ATOM    167  O   ALA A  13      22.519  20.528   5.329  1.00  1.45           O  
ATOM    168  CB  ALA A  13      24.881  18.996   6.870  1.00  1.45           C  
ATOM    169  H   ALA A  13      24.243  16.597   6.222  1.00  1.45           H  
ATOM    170  HA  ALA A  13      22.779  18.823   7.228  1.00  1.45           H  
ATOM    171 1HB  ALA A  13      24.901  20.060   7.104  1.00  1.45           H  
ATOM    172 2HB  ALA A  13      25.152  18.424   7.757  1.00  1.45           H  
ATOM    173 3HB  ALA A  13      25.589  18.787   6.070  1.00  1.45           H  
ATOM    174  N   LYS A  14      23.438  18.967   4.000  1.00  1.13           N  
ATOM    175  CA  LYS A  14      23.109  19.732   2.812  1.00  1.13           C  
ATOM    176  C   LYS A  14      21.627  19.599   2.603  1.00  1.13           C  
ATOM    177  O   LYS A  14      20.921  20.564   2.291  1.00  1.13           O  
ATOM    178  CB  LYS A  14      23.851  19.200   1.591  1.00  1.13           C  
ATOM    179  CG  LYS A  14      25.346  19.428   1.611  1.00  1.13           C  
ATOM    180  CD  LYS A  14      25.999  18.839   0.370  1.00  1.13           C  
ATOM    181  CE  LYS A  14      27.502  19.049   0.375  1.00  1.13           C  
ATOM    182  NZ  LYS A  14      28.145  18.436  -0.816  1.00  1.13           N  
ATOM    183  H   LYS A  14      23.857  18.048   3.897  1.00  1.13           H  
ATOM    184  HA  LYS A  14      23.349  20.783   2.971  1.00  1.13           H  
ATOM    185 1HB  LYS A  14      23.678  18.125   1.498  1.00  1.13           H  
ATOM    186 2HB  LYS A  14      23.449  19.661   0.688  1.00  1.13           H  
ATOM    187 1HG  LYS A  14      25.550  20.496   1.653  1.00  1.13           H  
ATOM    188 2HG  LYS A  14      25.767  18.954   2.495  1.00  1.13           H  
ATOM    189 1HD  LYS A  14      25.786  17.767   0.326  1.00  1.13           H  
ATOM    190 2HD  LYS A  14      25.575  19.304  -0.520  1.00  1.13           H  
ATOM    191 1HE  LYS A  14      27.714  20.117   0.381  1.00  1.13           H  
ATOM    192 2HE  LYS A  14      27.923  18.600   1.274  1.00  1.13           H  
ATOM    193 1HZ  LYS A  14      29.142  18.594  -0.782  1.00  1.13           H  
ATOM    194 2HZ  LYS A  14      27.959  17.443  -0.822  1.00  1.13           H  
ATOM    195 3HZ  LYS A  14      27.764  18.854  -1.652  1.00  1.13           H  
ATOM    196  N   ALA A  15      21.146  18.378   2.817  1.00  0.95           N  
ATOM    197  CA  ALA A  15      19.746  18.100   2.620  1.00  0.95           C  
ATOM    198  C   ALA A  15      18.894  18.966   3.538  1.00  0.95           C  
ATOM    199  O   ALA A  15      17.897  19.525   3.100  1.00  0.95           O  
ATOM    200  CB  ALA A  15      19.466  16.634   2.878  1.00  0.95           C  
ATOM    201  H   ALA A  15      21.787  17.633   3.093  1.00  0.95           H  
ATOM    202  HA  ALA A  15      19.499  18.341   1.587  1.00  0.95           H  
ATOM    203 1HB  ALA A  15      18.414  16.436   2.704  1.00  0.95           H  
ATOM    204 2HB  ALA A  15      20.065  16.021   2.210  1.00  0.95           H  
ATOM    205 3HB  ALA A  15      19.705  16.392   3.898  1.00  0.95           H  
ATOM    206  N   GLU A  16      19.326  19.137   4.795  1.00  0.86           N  
ATOM    207  CA  GLU A  16      18.603  19.951   5.774  1.00  0.86           C  
ATOM    208  C   GLU A  16      18.543  21.427   5.383  1.00  0.86           C  
ATOM    209  O   GLU A  16      17.509  22.084   5.546  1.00  0.86           O  
ATOM    210  CB  GLU A  16      19.228  19.804   7.171  1.00  0.86           C  
ATOM    211  CG  GLU A  16      18.991  18.433   7.836  1.00  0.86           C  
ATOM    212  CD  GLU A  16      19.691  18.276   9.173  1.00  0.86           C  
ATOM    213  OE1 GLU A  16      20.443  19.148   9.543  1.00  0.86           O  
ATOM    214  OE2 GLU A  16      19.466  17.279   9.824  1.00  0.86           O  
ATOM    215  H   GLU A  16      20.166  18.645   5.089  1.00  0.86           H  
ATOM    216  HA  GLU A  16      17.580  19.576   5.827  1.00  0.86           H  
ATOM    217 1HB  GLU A  16      20.307  19.952   7.095  1.00  0.86           H  
ATOM    218 2HB  GLU A  16      18.836  20.575   7.831  1.00  0.86           H  
ATOM    219 1HG  GLU A  16      17.918  18.305   7.987  1.00  0.86           H  
ATOM    220 2HG  GLU A  16      19.320  17.649   7.164  1.00  0.86           H  
ATOM    221  N   LYS A  17      19.633  21.963   4.827  1.00  0.83           N  
ATOM    222  CA  LYS A  17      19.600  23.364   4.409  1.00  0.83           C  
ATOM    223  C   LYS A  17      18.569  23.533   3.295  1.00  0.83           C  
ATOM    224  O   LYS A  17      17.783  24.492   3.274  1.00  0.83           O  
ATOM    225  CB  LYS A  17      20.990  23.799   3.948  1.00  0.83           C  
ATOM    226  CG  LYS A  17      21.997  23.921   5.086  1.00  0.83           C  
ATOM    227  CD  LYS A  17      23.377  24.307   4.585  1.00  0.83           C  
ATOM    228  CE  LYS A  17      24.370  24.382   5.733  1.00  0.83           C  
ATOM    229  NZ  LYS A  17      25.741  24.713   5.261  1.00  0.83           N  
ATOM    230  H   LYS A  17      20.489  21.410   4.731  1.00  0.83           H  
ATOM    231  HA  LYS A  17      19.296  23.978   5.256  1.00  0.83           H  
ATOM    232 1HB  LYS A  17      21.379  23.065   3.238  1.00  0.83           H  
ATOM    233 2HB  LYS A  17      20.926  24.756   3.435  1.00  0.83           H  
ATOM    234 1HG  LYS A  17      21.653  24.672   5.794  1.00  0.83           H  
ATOM    235 2HG  LYS A  17      22.064  22.969   5.605  1.00  0.83           H  
ATOM    236 1HD  LYS A  17      23.719  23.557   3.869  1.00  0.83           H  
ATOM    237 2HD  LYS A  17      23.330  25.273   4.085  1.00  0.83           H  
ATOM    238 1HE  LYS A  17      24.044  25.145   6.437  1.00  0.83           H  
ATOM    239 2HE  LYS A  17      24.395  23.416   6.243  1.00  0.83           H  
ATOM    240 1HZ  LYS A  17      26.370  24.751   6.050  1.00  0.83           H  
ATOM    241 2HZ  LYS A  17      26.051  24.000   4.615  1.00  0.83           H  
ATOM    242 3HZ  LYS A  17      25.731  25.609   4.795  1.00  0.83           H  
ATOM    243  N   VAL A  18      18.542  22.553   2.405  1.00  0.83           N  
ATOM    244  CA  VAL A  18      17.601  22.524   1.308  1.00  0.83           C  
ATOM    245  C   VAL A  18      16.176  22.300   1.815  1.00  0.83           C  
ATOM    246  O   VAL A  18      15.248  22.958   1.339  1.00  0.83           O  
ATOM    247  CB  VAL A  18      18.059  21.505   0.277  1.00  0.83           C  
ATOM    248  CG1 VAL A  18      16.986  21.295  -0.812  1.00  0.83           C  
ATOM    249  CG2 VAL A  18      19.350  22.020  -0.319  1.00  0.83           C  
ATOM    250  H   VAL A  18      19.225  21.793   2.480  1.00  0.83           H  
ATOM    251  HA  VAL A  18      17.631  23.498   0.821  1.00  0.83           H  
ATOM    252  HB  VAL A  18      18.264  20.577   0.767  1.00  0.83           H  
ATOM    253 1HG1 VAL A  18      17.343  20.564  -1.541  1.00  0.83           H  
ATOM    254 2HG1 VAL A  18      16.075  20.927  -0.349  1.00  0.83           H  
ATOM    255 3HG1 VAL A  18      16.775  22.205  -1.312  1.00  0.83           H  
ATOM    256 1HG2 VAL A  18      19.730  21.330  -1.030  1.00  0.83           H  
ATOM    257 2HG2 VAL A  18      19.170  22.972  -0.804  1.00  0.83           H  
ATOM    258 3HG2 VAL A  18      20.084  22.152   0.479  1.00  0.83           H  
ATOM    259  N   GLU A  19      15.981  21.404   2.798  1.00  0.85           N  
ATOM    260  CA  GLU A  19      14.630  21.227   3.304  1.00  0.85           C  
ATOM    261  C   GLU A  19      14.111  22.525   3.860  1.00  0.85           C  
ATOM    262  O   GLU A  19      12.959  22.855   3.624  1.00  0.85           O  
ATOM    263  CB  GLU A  19      14.507  20.230   4.476  1.00  0.85           C  
ATOM    264  CG  GLU A  19      14.637  18.748   4.184  1.00  0.85           C  
ATOM    265  CD  GLU A  19      14.347  17.898   5.438  1.00  0.85           C  
ATOM    266  OE1 GLU A  19      14.115  18.470   6.491  1.00  0.85           O  
ATOM    267  OE2 GLU A  19      14.342  16.694   5.335  1.00  0.85           O  
ATOM    268  H   GLU A  19      16.751  20.859   3.158  1.00  0.85           H  
ATOM    269  HA  GLU A  19      13.985  20.911   2.492  1.00  0.85           H  
ATOM    270 1HB  GLU A  19      15.267  20.472   5.216  1.00  0.85           H  
ATOM    271 2HB  GLU A  19      13.558  20.388   4.947  1.00  0.85           H  
ATOM    272 1HG  GLU A  19      13.927  18.478   3.408  1.00  0.85           H  
ATOM    273 2HG  GLU A  19      15.638  18.539   3.825  1.00  0.85           H  
ATOM    274  N   ALA A  20      14.944  23.291   4.559  1.00  0.87           N  
ATOM    275  CA  ALA A  20      14.465  24.548   5.117  1.00  0.87           C  
ATOM    276  C   ALA A  20      13.982  25.491   4.014  1.00  0.87           C  
ATOM    277  O   ALA A  20      12.916  26.117   4.123  1.00  0.87           O  
ATOM    278  CB  ALA A  20      15.577  25.202   5.921  1.00  0.87           C  
ATOM    279  H   ALA A  20      15.900  22.975   4.742  1.00  0.87           H  
ATOM    280  HA  ALA A  20      13.620  24.331   5.772  1.00  0.87           H  
ATOM    281 1HB  ALA A  20      15.216  26.129   6.357  1.00  0.87           H  
ATOM    282 2HB  ALA A  20      15.898  24.523   6.710  1.00  0.87           H  
ATOM    283 3HB  ALA A  20      16.419  25.412   5.263  1.00  0.87           H  
ATOM    284  N   ALA A  21      14.753  25.541   2.919  1.00  0.89           N  
ATOM    285  CA  ALA A  21      14.440  26.387   1.773  1.00  0.89           C  
ATOM    286  C   ALA A  21      13.101  26.018   1.139  1.00  0.89           C  
ATOM    287  O   ALA A  21      12.326  26.898   0.722  1.00  0.89           O  
ATOM    288  CB  ALA A  21      15.534  26.247   0.738  1.00  0.89           C  
ATOM    289  H   ALA A  21      15.621  25.001   2.905  1.00  0.89           H  
ATOM    290  HA  ALA A  21      14.387  27.418   2.115  1.00  0.89           H  
ATOM    291 1HB  ALA A  21      15.309  26.888  -0.104  1.00  0.89           H  
ATOM    292 2HB  ALA A  21      16.491  26.525   1.173  1.00  0.89           H  
ATOM    293 3HB  ALA A  21      15.574  25.220   0.403  1.00  0.89           H  
ATOM    294  N   LEU A  22      12.826  24.715   1.111  1.00  0.90           N  
ATOM    295  CA  LEU A  22      11.609  24.166   0.533  1.00  0.90           C  
ATOM    296  C   LEU A  22      10.406  24.173   1.477  1.00  0.90           C  
ATOM    297  O   LEU A  22       9.297  24.463   1.048  1.00  0.90           O  
ATOM    298  CB  LEU A  22      11.891  22.741   0.081  1.00  0.90           C  
ATOM    299  CG  LEU A  22      12.881  22.597  -1.061  1.00  0.90           C  
ATOM    300  CD1 LEU A  22      13.179  21.172  -1.262  1.00  0.90           C  
ATOM    301  CD2 LEU A  22      12.290  23.166  -2.305  1.00  0.90           C  
ATOM    302  H   LEU A  22      13.532  24.067   1.470  1.00  0.90           H  
ATOM    303  HA  LEU A  22      11.355  24.762  -0.341  1.00  0.90           H  
ATOM    304 1HB  LEU A  22      12.307  22.206   0.928  1.00  0.90           H  
ATOM    305 2HB  LEU A  22      10.954  22.267  -0.210  1.00  0.90           H  
ATOM    306  HG  LEU A  22      13.811  23.115  -0.818  1.00  0.90           H  
ATOM    307 1HD1 LEU A  22      13.891  21.066  -2.078  1.00  0.90           H  
ATOM    308 2HD1 LEU A  22      13.607  20.778  -0.352  1.00  0.90           H  
ATOM    309 3HD1 LEU A  22      12.261  20.642  -1.499  1.00  0.90           H  
ATOM    310 1HD2 LEU A  22      12.999  23.044  -3.116  1.00  0.90           H  
ATOM    311 2HD2 LEU A  22      11.369  22.640  -2.543  1.00  0.90           H  
ATOM    312 3HD2 LEU A  22      12.076  24.223  -2.157  1.00  0.90           H  
ATOM    313  N   LYS A  23      10.610  23.882   2.768  1.00  0.89           N  
ATOM    314  CA  LYS A  23       9.491  23.834   3.715  1.00  0.89           C  
ATOM    315  C   LYS A  23       8.833  25.185   3.834  1.00  0.89           C  
ATOM    316  O   LYS A  23       7.612  25.287   3.924  1.00  0.89           O  
ATOM    317  CB  LYS A  23       9.933  23.374   5.123  1.00  0.89           C  
ATOM    318  CG  LYS A  23      10.274  21.896   5.244  1.00  0.89           C  
ATOM    319  CD  LYS A  23      10.731  21.465   6.624  1.00  0.89           C  
ATOM    320  CE  LYS A  23      10.969  19.941   6.628  1.00  0.89           C  
ATOM    321  NZ  LYS A  23      11.517  19.449   7.918  1.00  0.89           N  
ATOM    322  H   LYS A  23      11.540  23.671   3.090  1.00  0.89           H  
ATOM    323  HA  LYS A  23       8.746  23.130   3.336  1.00  0.89           H  
ATOM    324 1HB  LYS A  23      10.825  23.938   5.416  1.00  0.89           H  
ATOM    325 2HB  LYS A  23       9.149  23.601   5.840  1.00  0.89           H  
ATOM    326 1HG  LYS A  23       9.415  21.305   4.975  1.00  0.89           H  
ATOM    327 2HG  LYS A  23      11.069  21.671   4.584  1.00  0.89           H  
ATOM    328 1HD  LYS A  23      11.659  21.977   6.877  1.00  0.89           H  
ATOM    329 2HD  LYS A  23       9.975  21.713   7.368  1.00  0.89           H  
ATOM    330 1HE  LYS A  23      10.023  19.437   6.433  1.00  0.89           H  
ATOM    331 2HE  LYS A  23      11.659  19.690   5.838  1.00  0.89           H  
ATOM    332 1HZ  LYS A  23      11.659  18.447   7.856  1.00  0.89           H  
ATOM    333 2HZ  LYS A  23      12.405  19.897   8.098  1.00  0.89           H  
ATOM    334 3HZ  LYS A  23      10.868  19.657   8.665  1.00  0.89           H  
ATOM    335  N   GLY A  24       9.625  26.251   3.806  1.00  0.86           N  
ATOM    336  CA  GLY A  24       9.074  27.588   3.949  1.00  0.86           C  
ATOM    337  C   GLY A  24       8.446  28.158   2.671  1.00  0.86           C  
ATOM    338  O   GLY A  24       8.838  29.254   2.244  1.00  0.86           O  
ATOM    339  H   GLY A  24      10.639  26.132   3.729  1.00  0.86           H  
ATOM    340 1HA  GLY A  24       8.321  27.576   4.740  1.00  0.86           H  
ATOM    341 2HA  GLY A  24       9.863  28.257   4.289  1.00  0.86           H  
ATOM    342  N   GLY A  25       7.499  27.436   2.050  1.00  0.81           N  
ATOM    343  CA  GLY A  25       6.843  27.978   0.857  1.00  0.81           C  
ATOM    344  C   GLY A  25       6.196  27.072  -0.220  1.00  0.81           C  
ATOM    345  O   GLY A  25       6.382  25.846  -0.296  1.00  0.81           O  
ATOM    346  H   GLY A  25       7.239  26.536   2.457  1.00  0.81           H  
ATOM    347 1HA  GLY A  25       6.073  28.642   1.216  1.00  0.81           H  
ATOM    348 2HA  GLY A  25       7.546  28.631   0.355  1.00  0.81           H  
ATOM    349  N   ILE A  26       5.458  27.796  -1.079  1.00  0.77           N  
ATOM    350  CA  ILE A  26       4.732  27.352  -2.270  1.00  0.77           C  
ATOM    351  C   ILE A  26       5.391  27.960  -3.503  1.00  0.77           C  
ATOM    352  O   ILE A  26       5.591  29.188  -3.557  1.00  0.77           O  
ATOM    353  CB  ILE A  26       3.271  27.826  -2.249  1.00  0.77           C  
ATOM    354  CG1 ILE A  26       2.573  27.266  -1.065  1.00  0.77           C  
ATOM    355  CG2 ILE A  26       2.573  27.396  -3.525  1.00  0.77           C  
ATOM    356  CD1 ILE A  26       1.226  27.867  -0.818  1.00  0.77           C  
ATOM    357  H   ILE A  26       5.378  28.784  -0.844  1.00  0.77           H  
ATOM    358  HA  ILE A  26       4.778  26.266  -2.345  1.00  0.77           H  
ATOM    359  HB  ILE A  26       3.244  28.908  -2.165  1.00  0.77           H  
ATOM    360 1HG1 ILE A  26       2.453  26.218  -1.225  1.00  0.77           H  
ATOM    361 2HG1 ILE A  26       3.190  27.421  -0.189  1.00  0.77           H  
ATOM    362 1HG2 ILE A  26       1.541  27.735  -3.507  1.00  0.77           H  
ATOM    363 2HG2 ILE A  26       3.076  27.829  -4.386  1.00  0.77           H  
ATOM    364 3HG2 ILE A  26       2.598  26.306  -3.600  1.00  0.77           H  
ATOM    365 1HD1 ILE A  26       0.766  27.406   0.046  1.00  0.77           H  
ATOM    366 2HD1 ILE A  26       1.336  28.924  -0.641  1.00  0.77           H  
ATOM    367 3HD1 ILE A  26       0.594  27.705  -1.689  1.00  0.77           H  
ATOM    368  N   PHE A  27       5.705  27.112  -4.484  1.00  0.74           N  
ATOM    369  CA  PHE A  27       6.385  27.528  -5.707  1.00  0.74           C  
ATOM    370  C   PHE A  27       5.477  27.466  -6.944  1.00  0.74           C  
ATOM    371  O   PHE A  27       4.636  26.576  -7.056  1.00  0.74           O  
ATOM    372  CB  PHE A  27       7.592  26.624  -5.902  1.00  0.74           C  
ATOM    373  CG  PHE A  27       8.645  26.746  -4.825  1.00  0.74           C  
ATOM    374  CD1 PHE A  27       8.501  26.043  -3.641  1.00  0.74           C  
ATOM    375  CD2 PHE A  27       9.787  27.516  -5.003  1.00  0.74           C  
ATOM    376  CE1 PHE A  27       9.461  26.106  -2.648  1.00  0.74           C  
ATOM    377  CE2 PHE A  27      10.749  27.582  -4.008  1.00  0.74           C  
ATOM    378  CZ  PHE A  27      10.586  26.877  -2.835  1.00  0.74           C  
ATOM    379  H   PHE A  27       5.479  26.123  -4.368  1.00  0.74           H  
ATOM    380  HA  PHE A  27       6.712  28.544  -5.580  1.00  0.74           H  
ATOM    381 1HB  PHE A  27       7.269  25.583  -5.958  1.00  0.74           H  
ATOM    382 2HB  PHE A  27       8.063  26.875  -6.829  1.00  0.74           H  
ATOM    383  HD1 PHE A  27       7.609  25.433  -3.498  1.00  0.74           H  
ATOM    384  HD2 PHE A  27       9.924  28.064  -5.938  1.00  0.74           H  
ATOM    385  HE1 PHE A  27       9.324  25.541  -1.713  1.00  0.74           H  
ATOM    386  HE2 PHE A  27      11.640  28.180  -4.149  1.00  0.74           H  
ATOM    387  HZ  PHE A  27      11.350  26.925  -2.053  1.00  0.74           H  
ATOM    388  N   ARG A  28       5.672  28.380  -7.902  1.00  0.75           N  
ATOM    389  CA  ARG A  28       4.843  28.406  -9.115  1.00  0.75           C  
ATOM    390  C   ARG A  28       5.552  28.879 -10.390  1.00  0.75           C  
ATOM    391  O   ARG A  28       6.417  29.759 -10.359  1.00  0.75           O  
ATOM    392  CB  ARG A  28       3.634  29.299  -8.888  1.00  0.75           C  
ATOM    393  CG  ARG A  28       2.599  29.366 -10.006  1.00  0.75           C  
ATOM    394  CD  ARG A  28       1.438  30.183  -9.589  1.00  0.75           C  
ATOM    395  NE  ARG A  28       0.421  30.278 -10.625  1.00  0.75           N  
ATOM    396  CZ  ARG A  28      -0.637  31.115 -10.580  1.00  0.75           C  
ATOM    397  NH1 ARG A  28      -0.796  31.935  -9.551  1.00  0.75           N  
ATOM    398  NH2 ARG A  28      -1.511  31.111 -11.567  1.00  0.75           N  
ATOM    399  H   ARG A  28       6.370  29.103  -7.748  1.00  0.75           H  
ATOM    400  HA  ARG A  28       4.493  27.395  -9.284  1.00  0.75           H  
ATOM    401 1HB  ARG A  28       3.118  28.999  -7.973  1.00  0.75           H  
ATOM    402 2HB  ARG A  28       3.988  30.301  -8.753  1.00  0.75           H  
ATOM    403 1HG  ARG A  28       3.025  29.828 -10.894  1.00  0.75           H  
ATOM    404 2HG  ARG A  28       2.245  28.361 -10.252  1.00  0.75           H  
ATOM    405 1HD  ARG A  28       0.984  29.724  -8.709  1.00  0.75           H  
ATOM    406 2HD  ARG A  28       1.770  31.189  -9.343  1.00  0.75           H  
ATOM    407  HE  ARG A  28       0.496  29.643 -11.447  1.00  0.75           H  
ATOM    408 1HH1 ARG A  28      -0.124  31.934  -8.795  1.00  0.75           H  
ATOM    409 2HH1 ARG A  28      -1.588  32.560  -9.522  1.00  0.75           H  
ATOM    410 1HH2 ARG A  28      -1.376  30.459 -12.367  1.00  0.75           H  
ATOM    411 2HH2 ARG A  28      -2.303  31.726 -11.551  1.00  0.75           H  
ATOM    412  N   GLY A  29       5.180  28.284 -11.521  1.00  0.82           N  
ATOM    413  CA  GLY A  29       5.718  28.691 -12.826  1.00  0.82           C  
ATOM    414  C   GLY A  29       5.043  27.937 -13.971  1.00  0.82           C  
ATOM    415  O   GLY A  29       4.193  27.079 -13.735  1.00  0.82           O  
ATOM    416  H   GLY A  29       4.492  27.529 -11.461  1.00  0.82           H  
ATOM    417 1HA  GLY A  29       5.576  29.763 -12.958  1.00  0.82           H  
ATOM    418 2HA  GLY A  29       6.793  28.507 -12.853  1.00  0.82           H  
ATOM    419  N   THR A  30       5.413  28.253 -15.215  1.00  0.96           N  
ATOM    420  CA  THR A  30       4.774  27.591 -16.354  1.00  0.96           C  
ATOM    421  C   THR A  30       5.760  26.686 -17.072  1.00  0.96           C  
ATOM    422  O   THR A  30       6.784  27.151 -17.565  1.00  0.96           O  
ATOM    423  CB  THR A  30       4.233  28.616 -17.357  1.00  0.96           C  
ATOM    424  OG1 THR A  30       3.273  29.469 -16.717  1.00  0.96           O  
ATOM    425  CG2 THR A  30       3.555  27.874 -18.511  1.00  0.96           C  
ATOM    426  H   THR A  30       6.129  28.948 -15.371  1.00  0.96           H  
ATOM    427  HA  THR A  30       3.953  26.983 -15.992  1.00  0.96           H  
ATOM    428  HB  THR A  30       5.051  29.219 -17.743  1.00  0.96           H  
ATOM    429  HG1 THR A  30       2.563  28.935 -16.347  1.00  0.96           H  
ATOM    430 1HG2 THR A  30       3.170  28.589 -19.231  1.00  0.96           H  
ATOM    431 2HG2 THR A  30       4.276  27.220 -19.003  1.00  0.96           H  
ATOM    432 3HG2 THR A  30       2.736  27.276 -18.122  1.00  0.96           H  
ATOM    433  N   LEU A  31       5.449  25.394 -17.114  1.00  1.19           N  
ATOM    434  CA  LEU A  31       6.324  24.377 -17.691  1.00  1.19           C  
ATOM    435  C   LEU A  31       5.852  23.912 -19.078  1.00  1.19           C  
ATOM    436  O   LEU A  31       4.666  23.647 -19.245  1.00  1.19           O  
ATOM    437  CB  LEU A  31       6.373  23.162 -16.740  1.00  1.19           C  
ATOM    438  CG  LEU A  31       7.413  23.204 -15.563  1.00  1.19           C  
ATOM    439  CD1 LEU A  31       7.320  24.519 -14.777  1.00  1.19           C  
ATOM    440  CD2 LEU A  31       7.150  22.030 -14.625  1.00  1.19           C  
ATOM    441  H   LEU A  31       4.551  25.115 -16.720  1.00  1.19           H  
ATOM    442  HA  LEU A  31       7.318  24.791 -17.727  1.00  1.19           H  
ATOM    443 1HB  LEU A  31       5.380  23.044 -16.294  1.00  1.19           H  
ATOM    444 2HB  LEU A  31       6.583  22.273 -17.341  1.00  1.19           H  
ATOM    445  HG  LEU A  31       8.387  23.115 -15.964  1.00  1.19           H  
ATOM    446 1HD1 LEU A  31       8.060  24.508 -13.975  1.00  1.19           H  
ATOM    447 2HD1 LEU A  31       7.538  25.355 -15.439  1.00  1.19           H  
ATOM    448 3HD1 LEU A  31       6.316  24.635 -14.350  1.00  1.19           H  
ATOM    449 1HD2 LEU A  31       7.878  22.045 -13.820  1.00  1.19           H  
ATOM    450 2HD2 LEU A  31       6.140  22.118 -14.205  1.00  1.19           H  
ATOM    451 3HD2 LEU A  31       7.236  21.089 -15.176  1.00  1.19           H  
ATOM    452  N   PRO A  32       6.712  23.866 -20.107  1.00  1.51           N  
ATOM    453  CA  PRO A  32       6.442  23.301 -21.426  1.00  1.51           C  
ATOM    454  C   PRO A  32       6.063  21.838 -21.280  1.00  1.51           C  
ATOM    455  O   PRO A  32       6.564  21.175 -20.364  1.00  1.51           O  
ATOM    456  CB  PRO A  32       7.777  23.466 -22.155  1.00  1.51           C  
ATOM    457  CG  PRO A  32       8.468  24.610 -21.448  1.00  1.51           C  
ATOM    458  CD  PRO A  32       8.023  24.514 -19.999  1.00  1.51           C  
ATOM    459  HA  PRO A  32       5.641  23.873 -21.931  1.00  1.51           H  
ATOM    460 1HB  PRO A  32       8.349  22.528 -22.101  1.00  1.51           H  
ATOM    461 2HB  PRO A  32       7.597  23.667 -23.221  1.00  1.51           H  
ATOM    462 1HG  PRO A  32       9.561  24.519 -21.559  1.00  1.51           H  
ATOM    463 2HG  PRO A  32       8.182  25.570 -21.916  1.00  1.51           H  
ATOM    464 1HD  PRO A  32       8.723  23.927 -19.398  1.00  1.51           H  
ATOM    465 2HD  PRO A  32       7.908  25.547 -19.625  1.00  1.51           H  
ATOM    466  N   ALA A  33       5.234  21.299 -22.175  1.00  1.87           N  
ATOM    467  CA  ALA A  33       4.882  19.888 -22.073  1.00  1.87           C  
ATOM    468  C   ALA A  33       4.658  19.250 -23.429  1.00  1.87           C  
ATOM    469  O   ALA A  33       4.267  19.901 -24.390  1.00  1.87           O  
ATOM    470  CB  ALA A  33       3.622  19.733 -21.249  1.00  1.87           C  
ATOM    471  H   ALA A  33       4.795  21.853 -22.913  1.00  1.87           H  
ATOM    472  HA  ALA A  33       5.705  19.366 -21.585  1.00  1.87           H  
ATOM    473 1HB  ALA A  33       3.371  18.680 -21.146  1.00  1.87           H  
ATOM    474 2HB  ALA A  33       3.799  20.166 -20.269  1.00  1.87           H  
ATOM    475 3HB  ALA A  33       2.802  20.258 -21.741  1.00  1.87           H  
ATOM    476  N   ALA A  34       4.799  17.935 -23.494  1.00  2.19           N  
ATOM    477  CA  ALA A  34       4.533  17.218 -24.739  1.00  2.19           C  
ATOM    478  C   ALA A  34       3.108  17.463 -25.229  1.00  2.19           C  
ATOM    479  O   ALA A  34       2.846  17.473 -26.429  1.00  2.19           O  
ATOM    480  CB  ALA A  34       4.755  15.733 -24.538  1.00  2.19           C  
ATOM    481  H   ALA A  34       5.119  17.422 -22.684  1.00  2.19           H  
ATOM    482  HA  ALA A  34       5.222  17.591 -25.499  1.00  2.19           H  
ATOM    483 1HB  ALA A  34       4.574  15.211 -25.477  1.00  2.19           H  
ATOM    484 2HB  ALA A  34       5.779  15.555 -24.213  1.00  2.19           H  
ATOM    485 3HB  ALA A  34       4.060  15.364 -23.781  1.00  2.19           H  
ATOM    486  N   ASP A  35       2.193  17.648 -24.281  1.00  2.34           N  
ATOM    487  CA  ASP A  35       0.788  17.842 -24.574  1.00  2.34           C  
ATOM    488  C   ASP A  35       0.326  19.316 -24.541  1.00  2.34           C  
ATOM    489  O   ASP A  35      -0.890  19.579 -24.593  1.00  2.34           O  
ATOM    490  CB  ASP A  35      -0.027  17.035 -23.562  1.00  2.34           C  
ATOM    491  CG  ASP A  35       0.180  15.528 -23.685  1.00  2.34           C  
ATOM    492  OD1 ASP A  35       0.172  15.032 -24.782  1.00  2.34           O  
ATOM    493  OD2 ASP A  35       0.348  14.894 -22.673  1.00  2.34           O  
ATOM    494  H   ASP A  35       2.493  17.646 -23.321  1.00  2.34           H  
ATOM    495  HA  ASP A  35       0.595  17.451 -25.572  1.00  2.34           H  
ATOM    496 1HB  ASP A  35       0.242  17.345 -22.552  1.00  2.34           H  
ATOM    497 2HB  ASP A  35      -1.077  17.242 -23.699  1.00  2.34           H  
ATOM    498  N   ALA A  36       1.259  20.277 -24.404  1.00  2.26           N  
ATOM    499  CA  ALA A  36       0.863  21.691 -24.371  1.00  2.26           C  
ATOM    500  C   ALA A  36       2.066  22.663 -24.528  1.00  2.26           C  
ATOM    501  O   ALA A  36       3.167  22.392 -24.049  1.00  2.26           O  
ATOM    502  CB  ALA A  36       0.148  22.014 -23.057  1.00  2.26           C  
ATOM    503  H   ALA A  36       2.251  20.038 -24.381  1.00  2.26           H  
ATOM    504  HA  ALA A  36       0.165  21.833 -25.184  1.00  2.26           H  
ATOM    505 1HB  ALA A  36      -0.181  23.051 -23.055  1.00  2.26           H  
ATOM    506 2HB  ALA A  36      -0.719  21.373 -22.927  1.00  2.26           H  
ATOM    507 3HB  ALA A  36       0.834  21.856 -22.233  1.00  2.26           H  
ATOM    508  N   PRO A  37       1.857  23.880 -25.078  1.00  2.00           N  
ATOM    509  CA  PRO A  37       2.813  24.986 -25.092  1.00  2.00           C  
ATOM    510  C   PRO A  37       3.282  25.369 -23.688  1.00  2.00           C  
ATOM    511  O   PRO A  37       4.366  25.927 -23.514  1.00  2.00           O  
ATOM    512  CB  PRO A  37       1.999  26.116 -25.718  1.00  2.00           C  
ATOM    513  CG  PRO A  37       0.985  25.422 -26.578  1.00  2.00           C  
ATOM    514  CD  PRO A  37       0.637  24.145 -25.841  1.00  2.00           C  
ATOM    515  HA  PRO A  37       3.671  24.716 -25.728  1.00  2.00           H  
ATOM    516 1HB  PRO A  37       1.531  26.728 -24.928  1.00  2.00           H  
ATOM    517 2HB  PRO A  37       2.657  26.785 -26.290  1.00  2.00           H  
ATOM    518 1HG  PRO A  37       0.120  26.083 -26.720  1.00  2.00           H  
ATOM    519 2HG  PRO A  37       1.398  25.235 -27.579  1.00  2.00           H  
ATOM    520 1HD  PRO A  37      -0.208  24.280 -25.177  1.00  2.00           H  
ATOM    521 2HD  PRO A  37       0.460  23.378 -26.605  1.00  2.00           H  
ATOM    522  N   GLY A  38       2.466  25.054 -22.688  1.00  1.66           N  
ATOM    523  CA  GLY A  38       2.799  25.339 -21.313  1.00  1.66           C  
ATOM    524  C   GLY A  38       1.650  25.003 -20.373  1.00  1.66           C  
ATOM    525  O   GLY A  38       0.467  25.200 -20.700  1.00  1.66           O  
ATOM    526  H   GLY A  38       1.590  24.601 -22.882  1.00  1.66           H  
ATOM    527 1HA  GLY A  38       3.675  24.766 -21.040  1.00  1.66           H  
ATOM    528 2HA  GLY A  38       3.063  26.391 -21.212  1.00  1.66           H  
ATOM    529  N   ILE A  39       2.039  24.523 -19.197  1.00  1.34           N  
ATOM    530  CA  ILE A  39       1.154  24.148 -18.111  1.00  1.34           C  
ATOM    531  C   ILE A  39       1.488  24.938 -16.855  1.00  1.34           C  
ATOM    532  O   ILE A  39       2.649  25.028 -16.447  1.00  1.34           O  
ATOM    533  CB  ILE A  39       1.255  22.633 -17.835  1.00  1.34           C  
ATOM    534  CG1 ILE A  39       0.843  21.841 -19.089  1.00  1.34           C  
ATOM    535  CG2 ILE A  39       0.421  22.224 -16.674  1.00  1.34           C  
ATOM    536  CD1 ILE A  39       1.027  20.367 -18.955  1.00  1.34           C  
ATOM    537  H   ILE A  39       3.034  24.366 -19.069  1.00  1.34           H  
ATOM    538  HA  ILE A  39       0.132  24.387 -18.391  1.00  1.34           H  
ATOM    539  HB  ILE A  39       2.299  22.390 -17.624  1.00  1.34           H  
ATOM    540 1HG1 ILE A  39      -0.190  22.029 -19.313  1.00  1.34           H  
ATOM    541 2HG1 ILE A  39       1.450  22.173 -19.924  1.00  1.34           H  
ATOM    542 1HG2 ILE A  39       0.545  21.156 -16.523  1.00  1.34           H  
ATOM    543 2HG2 ILE A  39       0.730  22.760 -15.776  1.00  1.34           H  
ATOM    544 3HG2 ILE A  39      -0.593  22.431 -16.880  1.00  1.34           H  
ATOM    545 1HD1 ILE A  39       0.729  19.876 -19.884  1.00  1.34           H  
ATOM    546 2HD1 ILE A  39       2.068  20.149 -18.743  1.00  1.34           H  
ATOM    547 3HD1 ILE A  39       0.410  20.000 -18.133  1.00  1.34           H  
ATOM    548  N   ASP A  40       0.477  25.539 -16.252  1.00  1.10           N  
ATOM    549  CA  ASP A  40       0.669  26.338 -15.052  1.00  1.10           C  
ATOM    550  C   ASP A  40       0.756  25.389 -13.872  1.00  1.10           C  
ATOM    551  O   ASP A  40      -0.201  24.661 -13.587  1.00  1.10           O  
ATOM    552  CB  ASP A  40      -0.480  27.339 -14.901  1.00  1.10           C  
ATOM    553  CG  ASP A  40      -0.401  28.371 -13.749  1.00  1.10           C  
ATOM    554  OD1 ASP A  40       0.458  28.303 -12.917  1.00  1.10           O  
ATOM    555  OD2 ASP A  40      -1.241  29.245 -13.733  1.00  1.10           O  
ATOM    556  H   ASP A  40      -0.463  25.413 -16.622  1.00  1.10           H  
ATOM    557  HA  ASP A  40       1.610  26.884 -15.127  1.00  1.10           H  
ATOM    558 1HB  ASP A  40      -0.516  27.897 -15.792  1.00  1.10           H  
ATOM    559 2HB  ASP A  40      -1.424  26.793 -14.828  1.00  1.10           H  
ATOM    560  N   THR A  41       1.944  25.307 -13.280  1.00  0.94           N  
ATOM    561  CA  THR A  41       2.227  24.381 -12.200  1.00  0.94           C  
ATOM    562  C   THR A  41       2.527  25.033 -10.866  1.00  0.94           C  
ATOM    563  O   THR A  41       3.322  25.976 -10.770  1.00  0.94           O  
ATOM    564  CB  THR A  41       3.411  23.466 -12.554  1.00  0.94           C  
ATOM    565  OG1 THR A  41       3.080  22.661 -13.689  1.00  0.94           O  
ATOM    566  CG2 THR A  41       3.808  22.600 -11.383  1.00  0.94           C  
ATOM    567  H   THR A  41       2.686  25.941 -13.577  1.00  0.94           H  
ATOM    568  HA  THR A  41       1.351  23.754 -12.069  1.00  0.94           H  
ATOM    569  HB  THR A  41       4.263  24.090 -12.825  1.00  0.94           H  
ATOM    570  HG1 THR A  41       2.213  22.265 -13.547  1.00  0.94           H  
ATOM    571 1HG2 THR A  41       4.658  21.982 -11.661  1.00  0.94           H  
ATOM    572 2HG2 THR A  41       4.091  23.233 -10.550  1.00  0.94           H  
ATOM    573 3HG2 THR A  41       2.965  21.972 -11.095  1.00  0.94           H  
ATOM    574  N   THR A  42       1.874  24.519  -9.828  1.00  0.85           N  
ATOM    575  CA  THR A  42       2.115  24.968  -8.473  1.00  0.85           C  
ATOM    576  C   THR A  42       2.528  23.777  -7.622  1.00  0.85           C  
ATOM    577  O   THR A  42       1.876  22.728  -7.660  1.00  0.85           O  
ATOM    578  CB  THR A  42       0.873  25.647  -7.847  1.00  0.85           C  
ATOM    579  OG1 THR A  42       0.487  26.791  -8.624  1.00  0.85           O  
ATOM    580  CG2 THR A  42       1.189  26.106  -6.434  1.00  0.85           C  
ATOM    581  H   THR A  42       1.199  23.771 -10.002  1.00  0.85           H  
ATOM    582  HA  THR A  42       2.934  25.682  -8.479  1.00  0.85           H  
ATOM    583  HB  THR A  42       0.048  24.939  -7.820  1.00  0.85           H  
ATOM    584  HG1 THR A  42       0.134  26.505  -9.469  1.00  0.85           H  
ATOM    585 1HG2 THR A  42       0.313  26.582  -6.001  1.00  0.85           H  
ATOM    586 2HG2 THR A  42       1.473  25.252  -5.819  1.00  0.85           H  
ATOM    587 3HG2 THR A  42       2.013  26.818  -6.465  1.00  0.85           H  
ATOM    588  N   VAL A  43       3.619  23.924  -6.879  1.00  0.82           N  
ATOM    589  CA  VAL A  43       4.072  22.858  -5.997  1.00  0.82           C  
ATOM    590  C   VAL A  43       4.213  23.372  -4.570  1.00  0.82           C  
ATOM    591  O   VAL A  43       4.930  24.346  -4.299  1.00  0.82           O  
ATOM    592  CB  VAL A  43       5.407  22.234  -6.469  1.00  0.82           C  
ATOM    593  CG1 VAL A  43       5.827  21.148  -5.500  1.00  0.82           C  
ATOM    594  CG2 VAL A  43       5.250  21.637  -7.868  1.00  0.82           C  
ATOM    595  H   VAL A  43       4.106  24.818  -6.905  1.00  0.82           H  
ATOM    596  HA  VAL A  43       3.323  22.067  -5.995  1.00  0.82           H  
ATOM    597  HB  VAL A  43       6.180  23.002  -6.475  1.00  0.82           H  
ATOM    598 1HG1 VAL A  43       6.770  20.724  -5.832  1.00  0.82           H  
ATOM    599 2HG1 VAL A  43       5.947  21.563  -4.502  1.00  0.82           H  
ATOM    600 3HG1 VAL A  43       5.062  20.369  -5.472  1.00  0.82           H  
ATOM    601 1HG2 VAL A  43       6.194  21.197  -8.189  1.00  0.82           H  
ATOM    602 2HG2 VAL A  43       4.486  20.869  -7.839  1.00  0.82           H  
ATOM    603 3HG2 VAL A  43       4.961  22.410  -8.560  1.00  0.82           H  
ATOM    604  N   THR A  44       3.528  22.705  -3.657  1.00  0.82           N  
ATOM    605  CA  THR A  44       3.539  23.067  -2.256  1.00  0.82           C  
ATOM    606  C   THR A  44       4.333  22.046  -1.477  1.00  0.82           C  
ATOM    607  O   THR A  44       4.076  20.840  -1.579  1.00  0.82           O  
ATOM    608  CB  THR A  44       2.102  23.137  -1.710  1.00  0.82           C  
ATOM    609  OG1 THR A  44       1.368  24.136  -2.424  1.00  0.82           O  
ATOM    610  CG2 THR A  44       2.094  23.439  -0.221  1.00  0.82           C  
ATOM    611  H   THR A  44       2.962  21.912  -3.959  1.00  0.82           H  
ATOM    612  HA  THR A  44       4.019  24.036  -2.135  1.00  0.82           H  
ATOM    613  HB  THR A  44       1.620  22.174  -1.870  1.00  0.82           H  
ATOM    614  HG1 THR A  44       0.525  24.284  -1.991  1.00  0.82           H  
ATOM    615 1HG2 THR A  44       1.068  23.472   0.143  1.00  0.82           H  
ATOM    616 2HG2 THR A  44       2.640  22.662   0.312  1.00  0.82           H  
ATOM    617 3HG2 THR A  44       2.558  24.378  -0.041  1.00  0.82           H  
ATOM    618  N   PHE A  45       5.292  22.517  -0.690  1.00  0.85           N  
ATOM    619  CA  PHE A  45       6.096  21.615   0.121  1.00  0.85           C  
ATOM    620  C   PHE A  45       5.797  21.865   1.595  1.00  0.85           C  
ATOM    621  O   PHE A  45       6.147  22.908   2.127  1.00  0.85           O  
ATOM    622  CB  PHE A  45       7.568  21.873  -0.125  1.00  0.85           C  
ATOM    623  CG  PHE A  45       8.110  21.638  -1.524  1.00  0.85           C  
ATOM    624  CD1 PHE A  45       8.057  22.639  -2.480  1.00  0.85           C  
ATOM    625  CD2 PHE A  45       8.684  20.438  -1.872  1.00  0.85           C  
ATOM    626  CE1 PHE A  45       8.582  22.438  -3.757  1.00  0.85           C  
ATOM    627  CE2 PHE A  45       9.196  20.229  -3.127  1.00  0.85           C  
ATOM    628  CZ  PHE A  45       9.153  21.225  -4.077  1.00  0.85           C  
ATOM    629  H   PHE A  45       5.485  23.526  -0.644  1.00  0.85           H  
ATOM    630  HA  PHE A  45       5.850  20.579  -0.119  1.00  0.85           H  
ATOM    631 1HB  PHE A  45       7.754  22.910   0.117  1.00  0.85           H  
ATOM    632 2HB  PHE A  45       8.144  21.296   0.549  1.00  0.85           H  
ATOM    633  HD1 PHE A  45       7.603  23.594  -2.210  1.00  0.85           H  
ATOM    634  HD2 PHE A  45       8.728  19.655  -1.143  1.00  0.85           H  
ATOM    635  HE1 PHE A  45       8.537  23.235  -4.502  1.00  0.85           H  
ATOM    636  HE2 PHE A  45       9.636  19.280  -3.366  1.00  0.85           H  
ATOM    637  HZ  PHE A  45       9.564  21.052  -5.073  1.00  0.85           H  
ATOM    638  N   ASN A  46       5.138  20.942   2.274  1.00  0.89           N  
ATOM    639  CA  ASN A  46       4.741  21.239   3.645  1.00  0.89           C  
ATOM    640  C   ASN A  46       5.818  20.859   4.654  1.00  0.89           C  
ATOM    641  O   ASN A  46       6.619  19.949   4.423  1.00  0.89           O  
ATOM    642  CB  ASN A  46       3.425  20.567   3.959  1.00  0.89           C  
ATOM    643  CG  ASN A  46       2.297  21.122   3.106  1.00  0.89           C  
ATOM    644  OD1 ASN A  46       2.164  22.343   2.949  1.00  0.89           O  
ATOM    645  ND2 ASN A  46       1.496  20.242   2.552  1.00  0.89           N  
ATOM    646  H   ASN A  46       4.877  20.045   1.860  1.00  0.89           H  
ATOM    647  HA  ASN A  46       4.590  22.315   3.733  1.00  0.89           H  
ATOM    648 1HB  ASN A  46       3.515  19.495   3.780  1.00  0.89           H  
ATOM    649 2HB  ASN A  46       3.180  20.697   5.013  1.00  0.89           H  
ATOM    650 1HD2 ASN A  46       0.737  20.542   1.979  1.00  0.89           H  
ATOM    651 2HD2 ASN A  46       1.645  19.250   2.731  1.00  0.89           H  
ATOM    652  N   ALA A  47       5.777  21.512   5.815  1.00  0.93           N  
ATOM    653  CA  ALA A  47       6.724  21.277   6.906  1.00  0.93           C  
ATOM    654  C   ALA A  47       6.734  19.835   7.401  1.00  0.93           C  
ATOM    655  O   ALA A  47       7.763  19.333   7.859  1.00  0.93           O  
ATOM    656  CB  ALA A  47       6.401  22.190   8.074  1.00  0.93           C  
ATOM    657  H   ALA A  47       5.080  22.235   5.929  1.00  0.93           H  
ATOM    658  HA  ALA A  47       7.712  21.513   6.538  1.00  0.93           H  
ATOM    659 1HB  ALA A  47       7.136  22.038   8.865  1.00  0.93           H  
ATOM    660 2HB  ALA A  47       6.433  23.228   7.744  1.00  0.93           H  
ATOM    661 3HB  ALA A  47       5.407  21.958   8.454  1.00  0.93           H  
ATOM    662  N   ASP A  48       5.581  19.174   7.326  1.00  0.95           N  
ATOM    663  CA  ASP A  48       5.430  17.805   7.806  1.00  0.95           C  
ATOM    664  C   ASP A  48       5.878  16.737   6.806  1.00  0.95           C  
ATOM    665  O   ASP A  48       5.708  15.544   7.053  1.00  0.95           O  
ATOM    666  CB  ASP A  48       3.978  17.561   8.221  1.00  0.95           C  
ATOM    667  CG  ASP A  48       2.958  17.612   7.080  1.00  0.95           C  
ATOM    668  OD1 ASP A  48       3.334  17.690   5.917  1.00  0.95           O  
ATOM    669  OD2 ASP A  48       1.790  17.581   7.387  1.00  0.95           O  
ATOM    670  H   ASP A  48       4.783  19.647   6.934  1.00  0.95           H  
ATOM    671  HA  ASP A  48       6.049  17.698   8.697  1.00  0.95           H  
ATOM    672 1HB  ASP A  48       3.907  16.582   8.696  1.00  0.95           H  
ATOM    673 2HB  ASP A  48       3.691  18.300   8.971  1.00  0.95           H  
ATOM    674  N   GLY A  49       6.448  17.155   5.675  1.00  0.96           N  
ATOM    675  CA  GLY A  49       6.922  16.216   4.673  1.00  0.96           C  
ATOM    676  C   GLY A  49       5.903  15.922   3.579  1.00  0.96           C  
ATOM    677  O   GLY A  49       6.237  15.274   2.585  1.00  0.96           O  
ATOM    678  H   GLY A  49       6.550  18.152   5.487  1.00  0.96           H  
ATOM    679 1HA  GLY A  49       7.826  16.618   4.216  1.00  0.96           H  
ATOM    680 2HA  GLY A  49       7.209  15.286   5.159  1.00  0.96           H  
ATOM    681  N   THR A  50       4.662  16.385   3.717  1.00  0.95           N  
ATOM    682  CA  THR A  50       3.728  16.117   2.629  1.00  0.95           C  
ATOM    683  C   THR A  50       3.919  17.120   1.501  1.00  0.95           C  
ATOM    684  O   THR A  50       4.491  18.198   1.693  1.00  0.95           O  
ATOM    685  CB  THR A  50       2.260  16.125   3.103  1.00  0.95           C  
ATOM    686  OG1 THR A  50       1.903  17.419   3.634  1.00  0.95           O  
ATOM    687  CG2 THR A  50       2.065  15.073   4.176  1.00  0.95           C  
ATOM    688  H   THR A  50       4.358  16.905   4.554  1.00  0.95           H  
ATOM    689  HA  THR A  50       3.929  15.125   2.234  1.00  0.95           H  
ATOM    690  HB  THR A  50       1.611  15.901   2.255  1.00  0.95           H  
ATOM    691  HG1 THR A  50       2.359  17.547   4.505  1.00  0.95           H  
ATOM    692 1HG2 THR A  50       1.027  15.076   4.503  1.00  0.95           H  
ATOM    693 2HG2 THR A  50       2.322  14.095   3.773  1.00  0.95           H  
ATOM    694 3HG2 THR A  50       2.714  15.301   5.025  1.00  0.95           H  
ATOM    695  N   ALA A  51       3.374  16.801   0.339  1.00  0.94           N  
ATOM    696  CA  ALA A  51       3.440  17.716  -0.794  1.00  0.94           C  
ATOM    697  C   ALA A  51       2.216  17.608  -1.664  1.00  0.94           C  
ATOM    698  O   ALA A  51       1.518  16.584  -1.706  1.00  0.94           O  
ATOM    699  CB  ALA A  51       4.671  17.464  -1.678  1.00  0.94           C  
ATOM    700  H   ALA A  51       2.949  15.881   0.245  1.00  0.94           H  
ATOM    701  HA  ALA A  51       3.486  18.731  -0.403  1.00  0.94           H  
ATOM    702 1HB  ALA A  51       4.672  18.188  -2.496  1.00  0.94           H  
ATOM    703 2HB  ALA A  51       5.558  17.586  -1.122  1.00  0.94           H  
ATOM    704 3HB  ALA A  51       4.630  16.454  -2.083  1.00  0.94           H  
ATOM    705  N   GLN A  52       1.991  18.684  -2.395  1.00  0.94           N  
ATOM    706  CA  GLN A  52       0.910  18.738  -3.357  1.00  0.94           C  
ATOM    707  C   GLN A  52       1.331  19.445  -4.625  1.00  0.94           C  
ATOM    708  O   GLN A  52       1.981  20.493  -4.601  1.00  0.94           O  
ATOM    709  CB  GLN A  52      -0.324  19.427  -2.764  1.00  0.94           C  
ATOM    710  CG  GLN A  52      -1.501  19.525  -3.739  1.00  0.94           C  
ATOM    711  CD  GLN A  52      -2.774  20.140  -3.142  1.00  0.94           C  
ATOM    712  OE1 GLN A  52      -3.630  19.445  -2.563  1.00  0.94           O  
ATOM    713  NE2 GLN A  52      -2.902  21.462  -3.264  1.00  0.94           N  
ATOM    714  H   GLN A  52       2.610  19.487  -2.267  1.00  0.94           H  
ATOM    715  HA  GLN A  52       0.638  17.720  -3.623  1.00  0.94           H  
ATOM    716 1HB  GLN A  52      -0.655  18.880  -1.881  1.00  0.94           H  
ATOM    717 2HB  GLN A  52      -0.062  20.434  -2.448  1.00  0.94           H  
ATOM    718 1HG  GLN A  52      -1.201  20.145  -4.578  1.00  0.94           H  
ATOM    719 2HG  GLN A  52      -1.732  18.520  -4.092  1.00  0.94           H  
ATOM    720 1HE2 GLN A  52      -3.707  21.926  -2.890  1.00  0.94           H  
ATOM    721 2HE2 GLN A  52      -2.182  22.000  -3.709  1.00  0.94           H  
ATOM    722  N   LYS A  53       0.948  18.855  -5.744  1.00  0.96           N  
ATOM    723  CA  LYS A  53       1.205  19.428  -7.049  1.00  0.96           C  
ATOM    724  C   LYS A  53      -0.075  19.664  -7.812  1.00  0.96           C  
ATOM    725  O   LYS A  53      -0.921  18.776  -7.925  1.00  0.96           O  
ATOM    726  CB  LYS A  53       2.132  18.546  -7.878  1.00  0.96           C  
ATOM    727  CG  LYS A  53       2.362  19.087  -9.265  1.00  0.96           C  
ATOM    728  CD  LYS A  53       3.342  18.249 -10.031  1.00  0.96           C  
ATOM    729  CE  LYS A  53       3.508  18.770 -11.442  1.00  0.96           C  
ATOM    730  NZ  LYS A  53       4.539  18.044 -12.159  1.00  0.96           N  
ATOM    731  H   LYS A  53       0.435  17.976  -5.678  1.00  0.96           H  
ATOM    732  HA  LYS A  53       1.687  20.392  -6.914  1.00  0.96           H  
ATOM    733 1HB  LYS A  53       3.099  18.456  -7.380  1.00  0.96           H  
ATOM    734 2HB  LYS A  53       1.707  17.545  -7.965  1.00  0.96           H  
ATOM    735 1HG  LYS A  53       1.414  19.092  -9.809  1.00  0.96           H  
ATOM    736 2HG  LYS A  53       2.721  20.114  -9.205  1.00  0.96           H  
ATOM    737 1HD  LYS A  53       4.316  18.266  -9.533  1.00  0.96           H  
ATOM    738 2HD  LYS A  53       2.998  17.213 -10.077  1.00  0.96           H  
ATOM    739 1HE  LYS A  53       2.561  18.678 -11.982  1.00  0.96           H  
ATOM    740 2HE  LYS A  53       3.788  19.800 -11.400  1.00  0.96           H  
ATOM    741 1HZ  LYS A  53       4.656  18.403 -13.086  1.00  0.96           H  
ATOM    742 2HZ  LYS A  53       5.426  18.136 -11.625  1.00  0.96           H  
ATOM    743 3HZ  LYS A  53       4.333  17.044 -12.212  1.00  0.96           H  
ATOM    744  N   VAL A  54      -0.234  20.878  -8.315  1.00  1.00           N  
ATOM    745  CA  VAL A  54      -1.410  21.217  -9.094  1.00  1.00           C  
ATOM    746  C   VAL A  54      -0.996  21.682 -10.475  1.00  1.00           C  
ATOM    747  O   VAL A  54      -0.071  22.492 -10.607  1.00  1.00           O  
ATOM    748  CB  VAL A  54      -2.257  22.293  -8.400  1.00  1.00           C  
ATOM    749  CG1 VAL A  54      -3.472  22.653  -9.278  1.00  1.00           C  
ATOM    750  CG2 VAL A  54      -2.715  21.771  -7.056  1.00  1.00           C  
ATOM    751  H   VAL A  54       0.491  21.578  -8.155  1.00  1.00           H  
ATOM    752  HA  VAL A  54      -2.020  20.330  -9.194  1.00  1.00           H  
ATOM    753  HB  VAL A  54      -1.662  23.192  -8.263  1.00  1.00           H  
ATOM    754 1HG1 VAL A  54      -4.067  23.414  -8.779  1.00  1.00           H  
ATOM    755 2HG1 VAL A  54      -3.138  23.035 -10.240  1.00  1.00           H  
ATOM    756 3HG1 VAL A  54      -4.083  21.756  -9.434  1.00  1.00           H  
ATOM    757 1HG2 VAL A  54      -3.316  22.524  -6.554  1.00  1.00           H  
ATOM    758 2HG2 VAL A  54      -3.308  20.884  -7.219  1.00  1.00           H  
ATOM    759 3HG2 VAL A  54      -1.856  21.529  -6.441  1.00  1.00           H  
ATOM    760  N   GLU A  55      -1.661  21.172 -11.510  1.00  1.08           N  
ATOM    761  CA  GLU A  55      -1.292  21.582 -12.860  1.00  1.08           C  
ATOM    762  C   GLU A  55      -2.491  21.896 -13.761  1.00  1.08           C  
ATOM    763  O   GLU A  55      -3.502  21.194 -13.735  1.00  1.08           O  
ATOM    764  CB  GLU A  55      -0.458  20.457 -13.489  1.00  1.08           C  
ATOM    765  CG  GLU A  55      -1.209  19.154 -13.674  1.00  1.08           C  
ATOM    766  CD  GLU A  55      -0.361  18.026 -14.252  1.00  1.08           C  
ATOM    767  OE1 GLU A  55       0.821  18.218 -14.419  1.00  1.08           O  
ATOM    768  OE2 GLU A  55      -0.907  16.969 -14.521  1.00  1.08           O  
ATOM    769  H   GLU A  55      -2.406  20.496 -11.334  1.00  1.08           H  
ATOM    770  HA  GLU A  55      -0.682  22.475 -12.790  1.00  1.08           H  
ATOM    771 1HB  GLU A  55      -0.102  20.766 -14.437  1.00  1.08           H  
ATOM    772 2HB  GLU A  55       0.411  20.258 -12.860  1.00  1.08           H  
ATOM    773 1HG  GLU A  55      -1.580  18.855 -12.696  1.00  1.08           H  
ATOM    774 2HG  GLU A  55      -2.069  19.328 -14.320  1.00  1.08           H  
ATOM    775  N   LEU A  56      -2.341  22.912 -14.623  1.00  1.22           N  
ATOM    776  CA  LEU A  56      -3.386  23.270 -15.598  1.00  1.22           C  
ATOM    777  C   LEU A  56      -2.874  23.755 -16.958  1.00  1.22           C  
ATOM    778  O   LEU A  56      -2.077  24.693 -17.047  1.00  1.22           O  
ATOM    779  CB  LEU A  56      -4.268  24.376 -15.027  1.00  1.22           C  
ATOM    780  CG  LEU A  56      -5.359  24.894 -15.974  1.00  1.22           C  
ATOM    781  CD1 LEU A  56      -6.363  23.773 -16.265  1.00  1.22           C  
ATOM    782  CD2 LEU A  56      -6.018  26.110 -15.356  1.00  1.22           C  
ATOM    783  H   LEU A  56      -1.495  23.480 -14.544  1.00  1.22           H  
ATOM    784  HA  LEU A  56      -3.999  22.384 -15.769  1.00  1.22           H  
ATOM    785 1HB  LEU A  56      -4.753  24.006 -14.127  1.00  1.22           H  
ATOM    786 2HB  LEU A  56      -3.632  25.221 -14.755  1.00  1.22           H  
ATOM    787  HG  LEU A  56      -4.912  25.186 -16.912  1.00  1.22           H  
ATOM    788 1HD1 LEU A  56      -7.126  24.135 -16.950  1.00  1.22           H  
ATOM    789 2HD1 LEU A  56      -5.852  22.928 -16.714  1.00  1.22           H  
ATOM    790 3HD1 LEU A  56      -6.819  23.462 -15.361  1.00  1.22           H  
ATOM    791 1HD2 LEU A  56      -6.783  26.489 -16.034  1.00  1.22           H  
ATOM    792 2HD2 LEU A  56      -6.472  25.850 -14.412  1.00  1.22           H  
ATOM    793 3HD2 LEU A  56      -5.264  26.881 -15.191  1.00  1.22           H  
ATOM    794  N   ALA A  57      -3.322  23.110 -18.033  1.00  1.45           N  
ATOM    795  CA  ALA A  57      -2.898  23.531 -19.364  1.00  1.45           C  
ATOM    796  C   ALA A  57      -3.352  24.956 -19.630  1.00  1.45           C  
ATOM    797  O   ALA A  57      -4.482  25.314 -19.308  1.00  1.45           O  
ATOM    798  CB  ALA A  57      -3.454  22.590 -20.421  1.00  1.45           C  
ATOM    799  H   ALA A  57      -3.967  22.337 -17.925  1.00  1.45           H  
ATOM    800  HA  ALA A  57      -1.816  23.520 -19.403  1.00  1.45           H  
ATOM    801 1HB  ALA A  57      -3.113  22.910 -21.404  1.00  1.45           H  
ATOM    802 2HB  ALA A  57      -3.097  21.579 -20.225  1.00  1.45           H  
ATOM    803 3HB  ALA A  57      -4.546  22.605 -20.390  1.00  1.45           H  
ATOM    804  N   LEU A  58      -2.501  25.759 -20.261  1.00  1.80           N  
ATOM    805  CA  LEU A  58      -2.865  27.141 -20.571  1.00  1.80           C  
ATOM    806  C   LEU A  58      -3.301  27.394 -22.010  1.00  1.80           C  
ATOM    807  O   LEU A  58      -3.562  28.534 -22.392  1.00  1.80           O  
ATOM    808  CB  LEU A  58      -1.685  28.030 -20.239  1.00  1.80           C  
ATOM    809  CG  LEU A  58      -1.283  27.997 -18.791  1.00  1.80           C  
ATOM    810  CD1 LEU A  58      -0.062  28.882 -18.614  1.00  1.80           C  
ATOM    811  CD2 LEU A  58      -2.499  28.439 -17.948  1.00  1.80           C  
ATOM    812  H   LEU A  58      -1.555  25.437 -20.484  1.00  1.80           H  
ATOM    813  HA  LEU A  58      -3.694  27.419 -19.922  1.00  1.80           H  
ATOM    814 1HB  LEU A  58      -0.827  27.704 -20.832  1.00  1.80           H  
ATOM    815 2HB  LEU A  58      -1.927  29.056 -20.505  1.00  1.80           H  
ATOM    816  HG  LEU A  58      -0.999  26.981 -18.504  1.00  1.80           H  
ATOM    817 1HD1 LEU A  58       0.274  28.883 -17.588  1.00  1.80           H  
ATOM    818 2HD1 LEU A  58       0.733  28.500 -19.248  1.00  1.80           H  
ATOM    819 3HD1 LEU A  58      -0.305  29.900 -18.909  1.00  1.80           H  
ATOM    820 1HD2 LEU A  58      -2.279  28.437 -16.899  1.00  1.80           H  
ATOM    821 2HD2 LEU A  58      -2.791  29.447 -18.242  1.00  1.80           H  
ATOM    822 3HD2 LEU A  58      -3.330  27.751 -18.130  1.00  1.80           H  
ATOM    823  N   GLU A  59      -3.353  26.340 -22.805  1.00  2.31           N  
ATOM    824  CA  GLU A  59      -3.672  26.440 -24.228  1.00  2.31           C  
ATOM    825  C   GLU A  59      -5.043  25.939 -24.656  1.00  2.31           C  
ATOM    826  O   GLU A  59      -5.588  26.397 -25.661  1.00  2.31           O  
ATOM    827  CB  GLU A  59      -2.647  25.662 -25.037  1.00  2.31           C  
ATOM    828  CG  GLU A  59      -2.839  25.726 -26.560  1.00  2.31           C  
ATOM    829  CD  GLU A  59      -2.584  27.102 -27.156  1.00  2.31           C  
ATOM    830  OE1 GLU A  59      -1.893  27.879 -26.539  1.00  2.31           O  
ATOM    831  OE2 GLU A  59      -3.070  27.362 -28.234  1.00  2.31           O  
ATOM    832  H   GLU A  59      -3.143  25.441 -22.403  1.00  2.31           H  
ATOM    833  HA  GLU A  59      -3.609  27.493 -24.507  1.00  2.31           H  
ATOM    834 1HB  GLU A  59      -1.657  26.050 -24.806  1.00  2.31           H  
ATOM    835 2HB  GLU A  59      -2.671  24.612 -24.738  1.00  2.31           H  
ATOM    836 1HG  GLU A  59      -2.172  25.008 -27.030  1.00  2.31           H  
ATOM    837 2HG  GLU A  59      -3.861  25.425 -26.788  1.00  2.31           H  
ATOM    838  N   LYS A  60      -5.552  24.927 -23.971  1.00  2.95           N  
ATOM    839  CA  LYS A  60      -6.693  24.200 -24.496  1.00  2.95           C  
ATOM    840  C   LYS A  60      -7.841  23.929 -23.540  1.00  2.95           C  
ATOM    841  O   LYS A  60      -7.682  23.879 -22.319  1.00  2.95           O  
ATOM    842  CB  LYS A  60      -6.150  22.873 -25.016  1.00  2.95           C  
ATOM    843  CG  LYS A  60      -5.543  22.012 -23.904  1.00  2.95           C  
ATOM    844  CD  LYS A  60      -4.820  20.786 -24.441  1.00  2.95           C  
ATOM    845  CE  LYS A  60      -4.345  19.901 -23.303  1.00  2.95           C  
ATOM    846  NZ  LYS A  60      -3.537  18.750 -23.786  1.00  2.95           N  
ATOM    847  H   LYS A  60      -5.117  24.629 -23.115  1.00  2.95           H  
ATOM    848  HA  LYS A  60      -7.100  24.769 -25.332  1.00  2.95           H  
ATOM    849 1HB  LYS A  60      -6.959  22.302 -25.476  1.00  2.95           H  
ATOM    850 2HB  LYS A  60      -5.389  23.053 -25.775  1.00  2.95           H  
ATOM    851 1HG  LYS A  60      -4.846  22.610 -23.321  1.00  2.95           H  
ATOM    852 2HG  LYS A  60      -6.351  21.677 -23.244  1.00  2.95           H  
ATOM    853 1HD  LYS A  60      -5.495  20.214 -25.080  1.00  2.95           H  
ATOM    854 2HD  LYS A  60      -3.955  21.094 -25.032  1.00  2.95           H  
ATOM    855 1HE  LYS A  60      -3.747  20.484 -22.609  1.00  2.95           H  
ATOM    856 2HE  LYS A  60      -5.224  19.517 -22.779  1.00  2.95           H  
ATOM    857 1HZ  LYS A  60      -3.267  18.191 -22.990  1.00  2.95           H  
ATOM    858 2HZ  LYS A  60      -4.082  18.192 -24.426  1.00  2.95           H  
ATOM    859 3HZ  LYS A  60      -2.671  19.100 -24.266  1.00  2.95           H  
ATOM    860  N   LYS A  61      -8.999  23.705 -24.145  1.00  3.58           N  
ATOM    861  CA  LYS A  61     -10.206  23.288 -23.461  1.00  3.58           C  
ATOM    862  C   LYS A  61     -10.078  21.797 -23.255  1.00  3.58           C  
ATOM    863  O   LYS A  61      -9.186  21.184 -23.839  1.00  3.58           O  
ATOM    864  CB  LYS A  61     -11.453  23.630 -24.274  1.00  3.58           C  
ATOM    865  CG  LYS A  61     -11.698  25.127 -24.465  1.00  3.58           C  
ATOM    866  CD  LYS A  61     -12.977  25.384 -25.262  1.00  3.58           C  
ATOM    867  CE  LYS A  61     -13.232  26.875 -25.451  1.00  3.58           C  
ATOM    868  NZ  LYS A  61     -14.474  27.128 -26.232  1.00  3.58           N  
ATOM    869  H   LYS A  61      -9.035  23.805 -25.149  1.00  3.58           H  
ATOM    870  HA  LYS A  61     -10.261  23.773 -22.485  1.00  3.58           H  
ATOM    871 1HB  LYS A  61     -11.375  23.174 -25.262  1.00  3.58           H  
ATOM    872 2HB  LYS A  61     -12.333  23.204 -23.792  1.00  3.58           H  
ATOM    873 1HG  LYS A  61     -11.785  25.606 -23.489  1.00  3.58           H  
ATOM    874 2HG  LYS A  61     -10.854  25.570 -24.993  1.00  3.58           H  
ATOM    875 1HD  LYS A  61     -12.896  24.912 -26.242  1.00  3.58           H  
ATOM    876 2HD  LYS A  61     -13.825  24.946 -24.737  1.00  3.58           H  
ATOM    877 1HE  LYS A  61     -13.326  27.347 -24.473  1.00  3.58           H  
ATOM    878 2HE  LYS A  61     -12.387  27.318 -25.978  1.00  3.58           H  
ATOM    879 1HZ  LYS A  61     -14.611  28.123 -26.337  1.00  3.58           H  
ATOM    880 2HZ  LYS A  61     -14.391  26.701 -27.144  1.00  3.58           H  
ATOM    881 3HZ  LYS A  61     -15.265  26.729 -25.745  1.00  3.58           H  
ATOM    882  N   SER A  62     -10.930  21.214 -22.417  1.00  3.96           N  
ATOM    883  CA  SER A  62     -10.845  19.782 -22.137  1.00  3.96           C  
ATOM    884  C   SER A  62      -9.459  19.429 -21.599  1.00  3.96           C  
ATOM    885  O   SER A  62      -8.852  18.427 -21.974  1.00  3.96           O  
ATOM    886  CB  SER A  62     -11.168  18.961 -23.372  1.00  3.96           C  
ATOM    887  OG  SER A  62     -12.474  19.222 -23.818  1.00  3.96           O  
ATOM    888  H   SER A  62     -11.645  21.765 -21.966  1.00  3.96           H  
ATOM    889  HA  SER A  62     -11.581  19.539 -21.370  1.00  3.96           H  
ATOM    890 1HB  SER A  62     -10.461  19.162 -24.171  1.00  3.96           H  
ATOM    891 2HB  SER A  62     -11.076  17.904 -23.126  1.00  3.96           H  
ATOM    892  HG  SER A  62     -12.617  18.641 -24.571  1.00  3.96           H  
ATOM    893  N   ALA A  63      -9.006  20.246 -20.649  1.00  3.91           N  
ATOM    894  CA  ALA A  63      -7.737  20.095 -19.955  1.00  3.91           C  
ATOM    895  C   ALA A  63      -7.518  18.692 -19.319  1.00  3.91           C  
ATOM    896  O   ALA A  63      -6.375  18.242 -19.293  1.00  3.91           O  
ATOM    897  CB  ALA A  63      -7.592  21.200 -18.920  1.00  3.91           C  
ATOM    898  H   ALA A  63      -9.585  21.040 -20.415  1.00  3.91           H  
ATOM    899  HA  ALA A  63      -6.943  20.231 -20.696  1.00  3.91           H  
ATOM    900 1HB  ALA A  63      -6.619  21.126 -18.442  1.00  3.91           H  
ATOM    901 2HB  ALA A  63      -7.677  22.167 -19.421  1.00  3.91           H  
ATOM    902 3HB  ALA A  63      -8.349  21.135 -18.179  1.00  3.91           H  
ATOM    903  N   PRO A  64      -8.552  17.984 -18.770  1.00  3.46           N  
ATOM    904  CA  PRO A  64      -9.980  18.264 -18.514  1.00  3.46           C  
ATOM    905  C   PRO A  64     -10.280  19.248 -17.396  1.00  3.46           C  
ATOM    906  O   PRO A  64     -11.356  19.838 -17.354  1.00  3.46           O  
ATOM    907  CB  PRO A  64     -10.510  16.880 -18.127  1.00  3.46           C  
ATOM    908  CG  PRO A  64      -9.324  16.162 -17.543  1.00  3.46           C  
ATOM    909  CD  PRO A  64      -8.150  16.644 -18.340  1.00  3.46           C  
ATOM    910  HA  PRO A  64     -10.508  18.551 -19.419  1.00  3.46           H  
ATOM    911 1HB  PRO A  64     -11.338  16.986 -17.405  1.00  3.46           H  
ATOM    912 2HB  PRO A  64     -10.918  16.373 -19.012  1.00  3.46           H  
ATOM    913 1HG  PRO A  64      -9.235  16.399 -16.470  1.00  3.46           H  
ATOM    914 2HG  PRO A  64      -9.465  15.076 -17.616  1.00  3.46           H  
ATOM    915 1HD  PRO A  64      -7.252  16.704 -17.705  1.00  3.46           H  
ATOM    916 2HD  PRO A  64      -7.984  16.009 -19.224  1.00  3.46           H  
ATOM    917  N   SER A  65      -9.322  19.432 -16.503  1.00  2.83           N  
ATOM    918  CA  SER A  65      -9.497  20.276 -15.333  1.00  2.83           C  
ATOM    919  C   SER A  65      -8.112  20.528 -14.783  1.00  2.83           C  
ATOM    920  O   SER A  65      -7.161  19.927 -15.279  1.00  2.83           O  
ATOM    921  CB  SER A  65     -10.334  19.557 -14.288  1.00  2.83           C  
ATOM    922  OG  SER A  65      -9.603  18.514 -13.695  1.00  2.83           O  
ATOM    923  H   SER A  65      -8.448  18.939 -16.607  1.00  2.83           H  
ATOM    924  HA  SER A  65      -9.967  21.213 -15.628  1.00  2.83           H  
ATOM    925 1HB  SER A  65     -10.680  20.236 -13.528  1.00  2.83           H  
ATOM    926 2HB  SER A  65     -11.220  19.142 -14.764  1.00  2.83           H  
ATOM    927  HG  SER A  65      -8.922  18.954 -13.108  1.00  2.83           H  
ATOM    928  N   PRO A  66      -7.913  21.452 -13.841  1.00  2.24           N  
ATOM    929  CA  PRO A  66      -6.686  21.496 -13.104  1.00  2.24           C  
ATOM    930  C   PRO A  66      -6.587  20.115 -12.499  1.00  2.24           C  
ATOM    931  O   PRO A  66      -7.617  19.572 -12.072  1.00  2.24           O  
ATOM    932  CB  PRO A  66      -6.941  22.569 -12.047  1.00  2.24           C  
ATOM    933  CG  PRO A  66      -8.009  23.468 -12.684  1.00  2.24           C  
ATOM    934  CD  PRO A  66      -8.890  22.508 -13.501  1.00  2.24           C  
ATOM    935  HA  PRO A  66      -5.846  21.722 -13.772  1.00  2.24           H  
ATOM    936 1HB  PRO A  66      -7.267  22.098 -11.109  1.00  2.24           H  
ATOM    937 2HB  PRO A  66      -6.002  23.102 -11.829  1.00  2.24           H  
ATOM    938 1HG  PRO A  66      -8.571  23.994 -11.897  1.00  2.24           H  
ATOM    939 2HG  PRO A  66      -7.536  24.235 -13.286  1.00  2.24           H  
ATOM    940 1HD  PRO A  66      -9.695  22.127 -12.871  1.00  2.24           H  
ATOM    941 2HD  PRO A  66      -9.263  23.016 -14.405  1.00  2.24           H  
ATOM    942  N   LEU A  67      -5.403  19.545 -12.465  1.00  1.80           N  
ATOM    943  CA  LEU A  67      -5.249  18.234 -11.866  1.00  1.80           C  
ATOM    944  C   LEU A  67      -4.469  18.401 -10.582  1.00  1.80           C  
ATOM    945  O   LEU A  67      -3.540  19.206 -10.531  1.00  1.80           O  
ATOM    946  CB  LEU A  67      -4.536  17.294 -12.838  1.00  1.80           C  
ATOM    947  CG  LEU A  67      -5.215  17.151 -14.230  1.00  1.80           C  
ATOM    948  CD1 LEU A  67      -4.372  16.252 -15.102  1.00  1.80           C  
ATOM    949  CD2 LEU A  67      -6.621  16.605 -14.077  1.00  1.80           C  
ATOM    950  H   LEU A  67      -4.604  20.031 -12.867  1.00  1.80           H  
ATOM    951  HA  LEU A  67      -6.231  17.823 -11.632  1.00  1.80           H  
ATOM    952 1HB  LEU A  67      -3.534  17.649 -12.998  1.00  1.80           H  
ATOM    953 2HB  LEU A  67      -4.477  16.302 -12.387  1.00  1.80           H  
ATOM    954  HG  LEU A  67      -5.265  18.133 -14.709  1.00  1.80           H  
ATOM    955 1HD1 LEU A  67      -4.833  16.167 -16.087  1.00  1.80           H  
ATOM    956 2HD1 LEU A  67      -3.373  16.685 -15.203  1.00  1.80           H  
ATOM    957 3HD1 LEU A  67      -4.296  15.265 -14.648  1.00  1.80           H  
ATOM    958 1HD2 LEU A  67      -7.086  16.523 -15.057  1.00  1.80           H  
ATOM    959 2HD2 LEU A  67      -6.585  15.624 -13.607  1.00  1.80           H  
ATOM    960 3HD2 LEU A  67      -7.210  17.280 -13.458  1.00  1.80           H  
ATOM    961  N   THR A  68      -4.824  17.641  -9.552  1.00  1.51           N  
ATOM    962  CA  THR A  68      -4.109  17.727  -8.283  1.00  1.51           C  
ATOM    963  C   THR A  68      -3.546  16.386  -7.876  1.00  1.51           C  
ATOM    964  O   THR A  68      -4.267  15.395  -7.884  1.00  1.51           O  
ATOM    965  CB  THR A  68      -5.030  18.239  -7.159  1.00  1.51           C  
ATOM    966  OG1 THR A  68      -5.525  19.543  -7.492  1.00  1.51           O  
ATOM    967  CG2 THR A  68      -4.260  18.309  -5.832  1.00  1.51           C  
ATOM    968  H   THR A  68      -5.598  17.001  -9.646  1.00  1.51           H  
ATOM    969  HA  THR A  68      -3.282  18.421  -8.393  1.00  1.51           H  
ATOM    970  HB  THR A  68      -5.877  17.562  -7.041  1.00  1.51           H  
ATOM    971  HG1 THR A  68      -5.943  19.933  -6.721  1.00  1.51           H  
ATOM    972 1HG2 THR A  68      -4.916  18.678  -5.047  1.00  1.51           H  
ATOM    973 2HG2 THR A  68      -3.898  17.323  -5.555  1.00  1.51           H  
ATOM    974 3HG2 THR A  68      -3.419  18.977  -5.943  1.00  1.51           H  
ATOM    975  N   TYR A  69      -2.282  16.360  -7.475  1.00  1.34           N  
ATOM    976  CA  TYR A  69      -1.664  15.126  -7.023  1.00  1.34           C  
ATOM    977  C   TYR A  69      -1.111  15.330  -5.628  1.00  1.34           C  
ATOM    978  O   TYR A  69      -0.524  16.375  -5.339  1.00  1.34           O  
ATOM    979  CB  TYR A  69      -0.506  14.764  -7.933  1.00  1.34           C  
ATOM    980  CG  TYR A  69      -0.880  14.660  -9.365  1.00  1.34           C  
ATOM    981  CD1 TYR A  69      -0.873  15.822 -10.113  1.00  1.34           C  
ATOM    982  CD2 TYR A  69      -1.214  13.447  -9.952  1.00  1.34           C  
ATOM    983  CE1 TYR A  69      -1.190  15.792 -11.433  1.00  1.34           C  
ATOM    984  CE2 TYR A  69      -1.537  13.415 -11.306  1.00  1.34           C  
ATOM    985  CZ  TYR A  69      -1.517  14.597 -12.044  1.00  1.34           C  
ATOM    986  OH  TYR A  69      -1.813  14.592 -13.389  1.00  1.34           O  
ATOM    987  H   TYR A  69      -1.737  17.217  -7.518  1.00  1.34           H  
ATOM    988  HA  TYR A  69      -2.398  14.326  -6.991  1.00  1.34           H  
ATOM    989 1HB  TYR A  69       0.279  15.511  -7.839  1.00  1.34           H  
ATOM    990 2HB  TYR A  69      -0.092  13.805  -7.619  1.00  1.34           H  
ATOM    991  HD1 TYR A  69      -0.610  16.774  -9.642  1.00  1.34           H  
ATOM    992  HD2 TYR A  69      -1.221  12.527  -9.361  1.00  1.34           H  
ATOM    993  HE1 TYR A  69      -1.178  16.705 -12.002  1.00  1.34           H  
ATOM    994  HE2 TYR A  69      -1.798  12.472 -11.787  1.00  1.34           H  
ATOM    995  HH  TYR A  69      -1.603  15.481 -13.776  1.00  1.34           H  
ATOM    996  N   ARG A  70      -1.226  14.315  -4.782  1.00  1.25           N  
ATOM    997  CA  ARG A  70      -0.657  14.423  -3.440  1.00  1.25           C  
ATOM    998  C   ARG A  70       0.315  13.303  -3.125  1.00  1.25           C  
ATOM    999  O   ARG A  70       0.187  12.181  -3.648  1.00  1.25           O  
ATOM   1000  CB  ARG A  70      -1.753  14.473  -2.395  1.00  1.25           C  
ATOM   1001  CG  ARG A  70      -2.576  15.738  -2.440  1.00  1.25           C  
ATOM   1002  CD  ARG A  70      -3.650  15.761  -1.432  1.00  1.25           C  
ATOM   1003  NE  ARG A  70      -4.330  17.028  -1.457  1.00  1.25           N  
ATOM   1004  CZ  ARG A  70      -5.449  17.345  -0.796  1.00  1.25           C  
ATOM   1005  NH1 ARG A  70      -6.076  16.464  -0.041  1.00  1.25           N  
ATOM   1006  NH2 ARG A  70      -5.897  18.572  -0.927  1.00  1.25           N  
ATOM   1007  H   ARG A  70      -1.754  13.481  -5.057  1.00  1.25           H  
ATOM   1008  HA  ARG A  70      -0.110  15.362  -3.372  1.00  1.25           H  
ATOM   1009 1HB  ARG A  70      -2.430  13.626  -2.521  1.00  1.25           H  
ATOM   1010 2HB  ARG A  70      -1.314  14.401  -1.402  1.00  1.25           H  
ATOM   1011 1HG  ARG A  70      -1.932  16.600  -2.260  1.00  1.25           H  
ATOM   1012 2HG  ARG A  70      -3.044  15.838  -3.417  1.00  1.25           H  
ATOM   1013 1HD  ARG A  70      -4.376  14.978  -1.646  1.00  1.25           H  
ATOM   1014 2HD  ARG A  70      -3.228  15.619  -0.440  1.00  1.25           H  
ATOM   1015  HE  ARG A  70      -3.909  17.780  -2.009  1.00  1.25           H  
ATOM   1016 1HH1 ARG A  70      -5.713  15.525   0.046  1.00  1.25           H  
ATOM   1017 2HH1 ARG A  70      -6.917  16.728   0.448  1.00  1.25           H  
ATOM   1018 1HH2 ARG A  70      -5.349  19.213  -1.522  1.00  1.25           H  
ATOM   1019 2HH2 ARG A  70      -6.732  18.872  -0.454  1.00  1.25           H  
ATOM   1020  N   GLY A  71       1.268  13.620  -2.235  1.00  1.20           N  
ATOM   1021  CA  GLY A  71       2.274  12.666  -1.793  1.00  1.20           C  
ATOM   1022  C   GLY A  71       3.215  13.164  -0.685  1.00  1.20           C  
ATOM   1023  O   GLY A  71       2.842  13.981   0.164  1.00  1.20           O  
ATOM   1024  H   GLY A  71       1.311  14.578  -1.886  1.00  1.20           H  
ATOM   1025 1HA  GLY A  71       1.774  11.762  -1.455  1.00  1.20           H  
ATOM   1026 2HA  GLY A  71       2.863  12.392  -2.646  1.00  1.20           H  
ATOM   1027  N   THR A  72       4.424  12.592  -0.676  1.00  1.18           N  
ATOM   1028  CA  THR A  72       5.476  12.826   0.330  1.00  1.18           C  
ATOM   1029  C   THR A  72       6.797  13.248  -0.316  1.00  1.18           C  
ATOM   1030  O   THR A  72       7.168  12.717  -1.365  1.00  1.18           O  
ATOM   1031  CB  THR A  72       5.705  11.552   1.173  1.00  1.18           C  
ATOM   1032  OG1 THR A  72       4.484  11.204   1.838  1.00  1.18           O  
ATOM   1033  CG2 THR A  72       6.812  11.749   2.219  1.00  1.18           C  
ATOM   1034  H   THR A  72       4.625  11.948  -1.443  1.00  1.18           H  
ATOM   1035  HA  THR A  72       5.159  13.629   0.991  1.00  1.18           H  
ATOM   1036  HB  THR A  72       5.989  10.734   0.506  1.00  1.18           H  
ATOM   1037  HG1 THR A  72       4.275  11.879   2.489  1.00  1.18           H  
ATOM   1038 1HG2 THR A  72       6.938  10.831   2.788  1.00  1.18           H  
ATOM   1039 2HG2 THR A  72       7.755  11.994   1.734  1.00  1.18           H  
ATOM   1040 3HG2 THR A  72       6.531  12.560   2.894  1.00  1.18           H  
ATOM   1041  N   TRP A  73       7.512  14.203   0.286  1.00  1.18           N  
ATOM   1042  CA  TRP A  73       8.782  14.584  -0.320  1.00  1.18           C  
ATOM   1043  C   TRP A  73       9.974  14.404   0.594  1.00  1.18           C  
ATOM   1044  O   TRP A  73       9.880  14.481   1.824  1.00  1.18           O  
ATOM   1045  CB  TRP A  73       8.731  16.033  -0.805  1.00  1.18           C  
ATOM   1046  CG  TRP A  73       8.528  17.070   0.273  1.00  1.18           C  
ATOM   1047  CD1 TRP A  73       7.373  17.357   0.848  1.00  1.18           C  
ATOM   1048  CD2 TRP A  73       9.470  18.010   0.828  1.00  1.18           C  
ATOM   1049  NE1 TRP A  73       7.508  18.380   1.729  1.00  1.18           N  
ATOM   1050  CE2 TRP A  73       8.770  18.799   1.722  1.00  1.18           C  
ATOM   1051  CE3 TRP A  73      10.801  18.256   0.634  1.00  1.18           C  
ATOM   1052  CZ2 TRP A  73       9.362  19.816   2.411  1.00  1.18           C  
ATOM   1053  CZ3 TRP A  73      11.383  19.295   1.321  1.00  1.18           C  
ATOM   1054  CH2 TRP A  73      10.694  20.044   2.173  1.00  1.18           C  
ATOM   1055  H   TRP A  73       7.175  14.636   1.144  1.00  1.18           H  
ATOM   1056  HA  TRP A  73       8.943  13.951  -1.181  1.00  1.18           H  
ATOM   1057 1HB  TRP A  73       9.650  16.264  -1.343  1.00  1.18           H  
ATOM   1058 2HB  TRP A  73       7.914  16.133  -1.512  1.00  1.18           H  
ATOM   1059  HD1 TRP A  73       6.461  16.835   0.647  1.00  1.18           H  
ATOM   1060  HE1 TRP A  73       6.752  18.772   2.299  1.00  1.18           H  
ATOM   1061  HE3 TRP A  73      11.365  17.656  -0.043  1.00  1.18           H  
ATOM   1062  HZ2 TRP A  73       8.795  20.432   3.096  1.00  1.18           H  
ATOM   1063  HZ3 TRP A  73      12.410  19.508   1.166  1.00  1.18           H  
ATOM   1064  HH2 TRP A  73      11.213  20.845   2.666  1.00  1.18           H  
ATOM   1065  N   MET A  74      11.104  14.187  -0.057  1.00  1.19           N  
ATOM   1066  CA  MET A  74      12.404  14.012   0.562  1.00  1.19           C  
ATOM   1067  C   MET A  74      13.498  14.788  -0.132  1.00  1.19           C  
ATOM   1068  O   MET A  74      13.528  14.899  -1.358  1.00  1.19           O  
ATOM   1069  CB  MET A  74      12.720  12.524   0.609  1.00  1.19           C  
ATOM   1070  CG  MET A  74      14.078  12.140   1.149  1.00  1.19           C  
ATOM   1071  SD  MET A  74      15.353  12.189  -0.133  1.00  1.19           S  
ATOM   1072  CE  MET A  74      14.867  10.895  -1.273  1.00  1.19           C  
ATOM   1073  H   MET A  74      11.035  14.110  -1.074  1.00  1.19           H  
ATOM   1074  HA  MET A  74      12.344  14.387   1.585  1.00  1.19           H  
ATOM   1075 1HB  MET A  74      11.971  12.020   1.221  1.00  1.19           H  
ATOM   1076 2HB  MET A  74      12.639  12.107  -0.398  1.00  1.19           H  
ATOM   1077 1HG  MET A  74      14.363  12.839   1.935  1.00  1.19           H  
ATOM   1078 2HG  MET A  74      14.060  11.200   1.569  1.00  1.19           H  
ATOM   1079 1HE  MET A  74      15.580  10.844  -2.094  1.00  1.19           H  
ATOM   1080 2HE  MET A  74      14.837   9.951  -0.782  1.00  1.19           H  
ATOM   1081 3HE  MET A  74      13.878  11.117  -1.675  1.00  1.19           H  
ATOM   1082  N   VAL A  75      14.424  15.310   0.649  1.00  1.22           N  
ATOM   1083  CA  VAL A  75      15.545  16.021   0.076  1.00  1.22           C  
ATOM   1084  C   VAL A  75      16.834  15.246   0.180  1.00  1.22           C  
ATOM   1085  O   VAL A  75      17.219  14.777   1.252  1.00  1.22           O  
ATOM   1086  CB  VAL A  75      15.722  17.347   0.753  1.00  1.22           C  
ATOM   1087  CG1 VAL A  75      16.869  18.027   0.204  1.00  1.22           C  
ATOM   1088  CG2 VAL A  75      14.541  18.147   0.559  1.00  1.22           C  
ATOM   1089  H   VAL A  75      14.355  15.208   1.653  1.00  1.22           H  
ATOM   1090  HA  VAL A  75      15.347  16.198  -0.979  1.00  1.22           H  
ATOM   1091  HB  VAL A  75      15.905  17.192   1.816  1.00  1.22           H  
ATOM   1092 1HG1 VAL A  75      16.948  18.937   0.730  1.00  1.22           H  
ATOM   1093 2HG1 VAL A  75      17.759  17.439   0.356  1.00  1.22           H  
ATOM   1094 3HG1 VAL A  75      16.726  18.203  -0.864  1.00  1.22           H  
ATOM   1095 1HG2 VAL A  75      14.682  19.101   1.053  1.00  1.22           H  
ATOM   1096 2HG2 VAL A  75      14.372  18.303  -0.501  1.00  1.22           H  
ATOM   1097 3HG2 VAL A  75      13.702  17.622   0.994  1.00  1.22           H  
ATOM   1098  N   ARG A  76      17.475  15.102  -0.958  1.00  1.23           N  
ATOM   1099  CA  ARG A  76      18.710  14.378  -1.090  1.00  1.23           C  
ATOM   1100  C   ARG A  76      19.905  15.257  -0.734  1.00  1.23           C  
ATOM   1101  O   ARG A  76      19.866  16.488  -0.857  1.00  1.23           O  
ATOM   1102  CB  ARG A  76      18.844  13.880  -2.515  1.00  1.23           C  
ATOM   1103  CG  ARG A  76      17.790  12.873  -2.980  1.00  1.23           C  
ATOM   1104  CD  ARG A  76      18.011  12.551  -4.415  1.00  1.23           C  
ATOM   1105  NE  ARG A  76      17.022  11.638  -4.995  1.00  1.23           N  
ATOM   1106  CZ  ARG A  76      17.084  11.197  -6.257  1.00  1.23           C  
ATOM   1107  NH1 ARG A  76      18.059  11.581  -7.057  1.00  1.23           N  
ATOM   1108  NH2 ARG A  76      16.164  10.377  -6.676  1.00  1.23           N  
ATOM   1109  H   ARG A  76      17.085  15.519  -1.806  1.00  1.23           H  
ATOM   1110  HA  ARG A  76      18.695  13.528  -0.425  1.00  1.23           H  
ATOM   1111 1HB  ARG A  76      18.760  14.733  -3.182  1.00  1.23           H  
ATOM   1112 2HB  ARG A  76      19.830  13.442  -2.670  1.00  1.23           H  
ATOM   1113 1HG  ARG A  76      17.867  11.958  -2.388  1.00  1.23           H  
ATOM   1114 2HG  ARG A  76      16.792  13.307  -2.868  1.00  1.23           H  
ATOM   1115 1HD  ARG A  76      17.978  13.476  -4.979  1.00  1.23           H  
ATOM   1116 2HD  ARG A  76      18.997  12.105  -4.532  1.00  1.23           H  
ATOM   1117  HE  ARG A  76      16.213  11.317  -4.438  1.00  1.23           H  
ATOM   1118 1HH1 ARG A  76      18.775  12.220  -6.715  1.00  1.23           H  
ATOM   1119 2HH1 ARG A  76      18.100  11.242  -8.003  1.00  1.23           H  
ATOM   1120 1HH2 ARG A  76      15.424  10.103  -6.016  1.00  1.23           H  
ATOM   1121 2HH2 ARG A  76      16.180  10.022  -7.613  1.00  1.23           H  
ATOM   1122  N   GLU A  77      21.006  14.605  -0.387  1.00  1.23           N  
ATOM   1123  CA  GLU A  77      22.279  15.268  -0.103  1.00  1.23           C  
ATOM   1124  C   GLU A  77      22.791  16.143  -1.264  1.00  1.23           C  
ATOM   1125  O   GLU A  77      23.558  17.081  -1.056  1.00  1.23           O  
ATOM   1126  CB  GLU A  77      23.329  14.181   0.182  1.00  1.23           C  
ATOM   1127  CG  GLU A  77      23.671  13.290  -1.048  1.00  1.23           C  
ATOM   1128  CD  GLU A  77      24.599  12.115  -0.775  1.00  1.23           C  
ATOM   1129  OE1 GLU A  77      25.030  11.936   0.344  1.00  1.23           O  
ATOM   1130  OE2 GLU A  77      24.874  11.388  -1.702  1.00  1.23           O  
ATOM   1131  H   GLU A  77      20.938  13.601  -0.226  1.00  1.23           H  
ATOM   1132  HA  GLU A  77      22.152  15.899   0.777  1.00  1.23           H  
ATOM   1133 1HB  GLU A  77      24.244  14.657   0.486  1.00  1.23           H  
ATOM   1134 2HB  GLU A  77      22.984  13.541   0.995  1.00  1.23           H  
ATOM   1135 1HG  GLU A  77      22.737  12.906  -1.464  1.00  1.23           H  
ATOM   1136 2HG  GLU A  77      24.141  13.911  -1.803  1.00  1.23           H  
ATOM   1137  N   ASP A  78      22.361  15.830  -2.487  1.00  1.22           N  
ATOM   1138  CA  ASP A  78      22.767  16.550  -3.694  1.00  1.22           C  
ATOM   1139  C   ASP A  78      21.907  17.782  -4.026  1.00  1.22           C  
ATOM   1140  O   ASP A  78      22.100  18.415  -5.064  1.00  1.22           O  
ATOM   1141  CB  ASP A  78      22.802  15.568  -4.864  1.00  1.22           C  
ATOM   1142  CG  ASP A  78      21.452  14.977  -5.202  1.00  1.22           C  
ATOM   1143  OD1 ASP A  78      20.451  15.433  -4.688  1.00  1.22           O  
ATOM   1144  OD2 ASP A  78      21.426  14.030  -5.960  1.00  1.22           O  
ATOM   1145  H   ASP A  78      21.739  15.044  -2.569  1.00  1.22           H  
ATOM   1146  HA  ASP A  78      23.786  16.899  -3.536  1.00  1.22           H  
ATOM   1147 1HB  ASP A  78      23.184  16.079  -5.749  1.00  1.22           H  
ATOM   1148 2HB  ASP A  78      23.491  14.752  -4.633  1.00  1.22           H  
ATOM   1149  N   GLY A  79      20.973  18.135  -3.138  1.00  1.18           N  
ATOM   1150  CA  GLY A  79      20.107  19.301  -3.319  1.00  1.18           C  
ATOM   1151  C   GLY A  79      18.839  19.037  -4.129  1.00  1.18           C  
ATOM   1152  O   GLY A  79      18.038  19.956  -4.376  1.00  1.18           O  
ATOM   1153  H   GLY A  79      20.834  17.560  -2.308  1.00  1.18           H  
ATOM   1154 1HA  GLY A  79      19.814  19.639  -2.335  1.00  1.18           H  
ATOM   1155 2HA  GLY A  79      20.674  20.108  -3.778  1.00  1.18           H  
ATOM   1156  N   ILE A  80      18.657  17.798  -4.560  1.00  1.14           N  
ATOM   1157  CA  ILE A  80      17.483  17.426  -5.328  1.00  1.14           C  
ATOM   1158  C   ILE A  80      16.355  16.953  -4.432  1.00  1.14           C  
ATOM   1159  O   ILE A  80      16.568  16.181  -3.490  1.00  1.14           O  
ATOM   1160  CB  ILE A  80      17.821  16.355  -6.364  1.00  1.14           C  
ATOM   1161  CG1 ILE A  80      18.795  16.929  -7.370  1.00  1.14           C  
ATOM   1162  CG2 ILE A  80      16.563  15.816  -7.027  1.00  1.14           C  
ATOM   1163  CD1 ILE A  80      19.384  15.887  -8.247  1.00  1.14           C  
ATOM   1164  H   ILE A  80      19.367  17.072  -4.376  1.00  1.14           H  
ATOM   1165  HA  ILE A  80      17.132  18.303  -5.868  1.00  1.14           H  
ATOM   1166  HB  ILE A  80      18.338  15.546  -5.873  1.00  1.14           H  
ATOM   1167 1HG1 ILE A  80      18.277  17.663  -7.985  1.00  1.14           H  
ATOM   1168 2HG1 ILE A  80      19.609  17.433  -6.841  1.00  1.14           H  
ATOM   1169 1HG2 ILE A  80      16.843  15.054  -7.744  1.00  1.14           H  
ATOM   1170 2HG2 ILE A  80      15.913  15.381  -6.275  1.00  1.14           H  
ATOM   1171 3HG2 ILE A  80      16.039  16.623  -7.532  1.00  1.14           H  
ATOM   1172 1HD1 ILE A  80      20.073  16.349  -8.951  1.00  1.14           H  
ATOM   1173 2HD1 ILE A  80      19.920  15.165  -7.634  1.00  1.14           H  
ATOM   1174 3HD1 ILE A  80      18.597  15.380  -8.779  1.00  1.14           H  
ATOM   1175  N   VAL A  81      15.159  17.456  -4.693  1.00  1.11           N  
ATOM   1176  CA  VAL A  81      14.015  17.033  -3.925  1.00  1.11           C  
ATOM   1177  C   VAL A  81      13.188  16.077  -4.751  1.00  1.11           C  
ATOM   1178  O   VAL A  81      12.899  16.318  -5.928  1.00  1.11           O  
ATOM   1179  CB  VAL A  81      13.165  18.224  -3.451  1.00  1.11           C  
ATOM   1180  CG1 VAL A  81      12.676  19.036  -4.582  1.00  1.11           C  
ATOM   1181  CG2 VAL A  81      12.009  17.697  -2.651  1.00  1.11           C  
ATOM   1182  H   VAL A  81      15.046  18.097  -5.471  1.00  1.11           H  
ATOM   1183  HA  VAL A  81      14.363  16.503  -3.043  1.00  1.11           H  
ATOM   1184  HB  VAL A  81      13.782  18.852  -2.829  1.00  1.11           H  
ATOM   1185 1HG1 VAL A  81      12.089  19.874  -4.211  1.00  1.11           H  
ATOM   1186 2HG1 VAL A  81      13.523  19.415  -5.138  1.00  1.11           H  
ATOM   1187 3HG1 VAL A  81      12.059  18.407  -5.217  1.00  1.11           H  
ATOM   1188 1HG2 VAL A  81      11.429  18.519  -2.273  1.00  1.11           H  
ATOM   1189 2HG2 VAL A  81      11.380  17.068  -3.264  1.00  1.11           H  
ATOM   1190 3HG2 VAL A  81      12.401  17.119  -1.831  1.00  1.11           H  
ATOM   1191  N   GLU A  82      12.834  14.979  -4.117  1.00  1.10           N  
ATOM   1192  CA  GLU A  82      12.073  13.926  -4.730  1.00  1.10           C  
ATOM   1193  C   GLU A  82      10.670  13.901  -4.180  1.00  1.10           C  
ATOM   1194  O   GLU A  82      10.464  13.831  -2.967  1.00  1.10           O  
ATOM   1195  CB  GLU A  82      12.822  12.602  -4.508  1.00  1.10           C  
ATOM   1196  CG  GLU A  82      12.186  11.341  -5.070  1.00  1.10           C  
ATOM   1197  CD  GLU A  82      13.114  10.136  -4.929  1.00  1.10           C  
ATOM   1198  OE1 GLU A  82      14.258  10.323  -4.560  1.00  1.10           O  
ATOM   1199  OE2 GLU A  82      12.692   9.041  -5.213  1.00  1.10           O  
ATOM   1200  H   GLU A  82      13.117  14.879  -3.143  1.00  1.10           H  
ATOM   1201  HA  GLU A  82      11.992  14.128  -5.793  1.00  1.10           H  
ATOM   1202 1HB  GLU A  82      13.826  12.685  -4.927  1.00  1.10           H  
ATOM   1203 2HB  GLU A  82      12.943  12.453  -3.437  1.00  1.10           H  
ATOM   1204 1HG  GLU A  82      11.257  11.142  -4.534  1.00  1.10           H  
ATOM   1205 2HG  GLU A  82      11.937  11.496  -6.120  1.00  1.10           H  
ATOM   1206  N   LEU A  83       9.698  14.014  -5.085  1.00  1.15           N  
ATOM   1207  CA  LEU A  83       8.298  14.020  -4.716  1.00  1.15           C  
ATOM   1208  C   LEU A  83       7.673  12.696  -5.089  1.00  1.15           C  
ATOM   1209  O   LEU A  83       7.534  12.374  -6.275  1.00  1.15           O  
ATOM   1210  CB  LEU A  83       7.534  15.149  -5.423  1.00  1.15           C  
ATOM   1211  CG  LEU A  83       7.805  16.562  -4.909  1.00  1.15           C  
ATOM   1212  CD1 LEU A  83       9.149  16.978  -5.414  1.00  1.15           C  
ATOM   1213  CD2 LEU A  83       6.724  17.514  -5.395  1.00  1.15           C  
ATOM   1214  H   LEU A  83       9.947  14.095  -6.073  1.00  1.15           H  
ATOM   1215  HA  LEU A  83       8.213  14.147  -3.635  1.00  1.15           H  
ATOM   1216 1HB  LEU A  83       7.803  15.132  -6.483  1.00  1.15           H  
ATOM   1217 2HB  LEU A  83       6.464  14.953  -5.337  1.00  1.15           H  
ATOM   1218  HG  LEU A  83       7.825  16.573  -3.823  1.00  1.15           H  
ATOM   1219 1HD1 LEU A  83       9.381  17.978  -5.096  1.00  1.15           H  
ATOM   1220 2HD1 LEU A  83       9.913  16.314  -5.071  1.00  1.15           H  
ATOM   1221 3HD1 LEU A  83       9.097  16.933  -6.476  1.00  1.15           H  
ATOM   1222 1HD2 LEU A  83       6.948  18.509  -5.025  1.00  1.15           H  
ATOM   1223 2HD2 LEU A  83       6.710  17.522  -6.487  1.00  1.15           H  
ATOM   1224 3HD2 LEU A  83       5.752  17.196  -5.020  1.00  1.15           H  
ATOM   1225  N   SER A  84       7.356  11.903  -4.081  1.00  1.28           N  
ATOM   1226  CA  SER A  84       6.767  10.598  -4.290  1.00  1.28           C  
ATOM   1227  C   SER A  84       5.270  10.788  -4.262  1.00  1.28           C  
ATOM   1228  O   SER A  84       4.695  11.118  -3.219  1.00  1.28           O  
ATOM   1229  CB  SER A  84       7.248   9.645  -3.213  1.00  1.28           C  
ATOM   1230  OG  SER A  84       6.639   8.381  -3.295  1.00  1.28           O  
ATOM   1231  H   SER A  84       7.492  12.227  -3.122  1.00  1.28           H  
ATOM   1232  HA  SER A  84       7.053  10.223  -5.271  1.00  1.28           H  
ATOM   1233 1HB  SER A  84       8.332   9.529  -3.293  1.00  1.28           H  
ATOM   1234 2HB  SER A  84       7.047  10.083  -2.232  1.00  1.28           H  
ATOM   1235  HG  SER A  84       7.017   7.859  -2.544  1.00  1.28           H  
ATOM   1236  N   LEU A  85       4.632  10.646  -5.409  1.00  1.53           N  
ATOM   1237  CA  LEU A  85       3.215  10.924  -5.501  1.00  1.53           C  
ATOM   1238  C   LEU A  85       2.436   9.650  -5.317  1.00  1.53           C  
ATOM   1239  O   LEU A  85       2.871   8.577  -5.735  1.00  1.53           O  
ATOM   1240  CB  LEU A  85       2.899  11.629  -6.825  1.00  1.53           C  
ATOM   1241  CG  LEU A  85       3.612  13.002  -6.999  1.00  1.53           C  
ATOM   1242  CD1 LEU A  85       3.305  13.567  -8.386  1.00  1.53           C  
ATOM   1243  CD2 LEU A  85       3.139  13.967  -5.872  1.00  1.53           C  
ATOM   1244  H   LEU A  85       5.132  10.330  -6.239  1.00  1.53           H  
ATOM   1245  HA  LEU A  85       2.939  11.603  -4.706  1.00  1.53           H  
ATOM   1246 1HB  LEU A  85       3.217  10.982  -7.649  1.00  1.53           H  
ATOM   1247 2HB  LEU A  85       1.824  11.786  -6.893  1.00  1.53           H  
ATOM   1248  HG  LEU A  85       4.696  12.862  -6.927  1.00  1.53           H  
ATOM   1249 1HD1 LEU A  85       3.816  14.522  -8.515  1.00  1.53           H  
ATOM   1250 2HD1 LEU A  85       3.659  12.863  -9.149  1.00  1.53           H  
ATOM   1251 3HD1 LEU A  85       2.237  13.711  -8.500  1.00  1.53           H  
ATOM   1252 1HD2 LEU A  85       3.638  14.931  -5.981  1.00  1.53           H  
ATOM   1253 2HD2 LEU A  85       2.057  14.112  -5.938  1.00  1.53           H  
ATOM   1254 3HD2 LEU A  85       3.385  13.542  -4.897  1.00  1.53           H  
ATOM   1255  N   VAL A  86       1.285   9.767  -4.686  1.00  1.95           N  
ATOM   1256  CA  VAL A  86       0.449   8.619  -4.469  1.00  1.95           C  
ATOM   1257  C   VAL A  86      -0.731   8.614  -5.412  1.00  1.95           C  
ATOM   1258  O   VAL A  86      -0.950   7.632  -6.128  1.00  1.95           O  
ATOM   1259  CB  VAL A  86      -0.049   8.618  -3.014  1.00  1.95           C  
ATOM   1260  CG1 VAL A  86      -0.990   7.447  -2.784  1.00  1.95           C  
ATOM   1261  CG2 VAL A  86       1.155   8.553  -2.075  1.00  1.95           C  
ATOM   1262  H   VAL A  86       0.980  10.672  -4.339  1.00  1.95           H  
ATOM   1263  HA  VAL A  86       1.036   7.718  -4.639  1.00  1.95           H  
ATOM   1264  HB  VAL A  86      -0.607   9.539  -2.824  1.00  1.95           H  
ATOM   1265 1HG1 VAL A  86      -1.343   7.457  -1.753  1.00  1.95           H  
ATOM   1266 2HG1 VAL A  86      -1.838   7.527  -3.457  1.00  1.95           H  
ATOM   1267 3HG1 VAL A  86      -0.458   6.516  -2.977  1.00  1.95           H  
ATOM   1268 1HG2 VAL A  86       0.812   8.566  -1.042  1.00  1.95           H  
ATOM   1269 2HG2 VAL A  86       1.713   7.634  -2.262  1.00  1.95           H  
ATOM   1270 3HG2 VAL A  86       1.805   9.410  -2.253  1.00  1.95           H  
ATOM   1271  N   SER A  87      -1.505   9.699  -5.412  1.00  2.56           N  
ATOM   1272  CA  SER A  87      -2.708   9.707  -6.239  1.00  2.56           C  
ATOM   1273  C   SER A  87      -3.363  11.084  -6.392  1.00  2.56           C  
ATOM   1274  O   SER A  87      -3.232  11.954  -5.519  1.00  2.56           O  
ATOM   1275  CB  SER A  87      -3.729   8.735  -5.658  1.00  2.56           C  
ATOM   1276  OG  SER A  87      -4.871   8.645  -6.455  1.00  2.56           O  
ATOM   1277  H   SER A  87      -1.250  10.493  -4.830  1.00  2.56           H  
ATOM   1278  HA  SER A  87      -2.429   9.362  -7.237  1.00  2.56           H  
ATOM   1279 1HB  SER A  87      -3.298   7.747  -5.553  1.00  2.56           H  
ATOM   1280 2HB  SER A  87      -4.021   9.071  -4.660  1.00  2.56           H  
ATOM   1281  HG  SER A  87      -5.291   9.531  -6.471  1.00  2.56           H  
ATOM   1282  N   SER A  88      -4.071  11.245  -7.513  1.00  3.37           N  
ATOM   1283  CA  SER A  88      -4.971  12.375  -7.749  1.00  3.37           C  
ATOM   1284  C   SER A  88      -6.333  11.851  -7.383  1.00  3.37           C  
ATOM   1285  O   SER A  88      -6.441  10.727  -6.887  1.00  3.37           O  
ATOM   1286  CB  SER A  88      -5.035  12.841  -9.194  1.00  3.37           C  
ATOM   1287  OG  SER A  88      -5.783  11.957  -9.992  1.00  3.37           O  
ATOM   1288  H   SER A  88      -4.044  10.497  -8.197  1.00  3.37           H  
ATOM   1289  HA  SER A  88      -4.720  13.197  -7.085  1.00  3.37           H  
ATOM   1290 1HB  SER A  88      -5.489  13.825  -9.238  1.00  3.37           H  
ATOM   1291 2HB  SER A  88      -4.032  12.937  -9.594  1.00  3.37           H  
ATOM   1292  HG  SER A  88      -5.836  12.381 -10.845  1.00  3.37           H  
ATOM   1293  N   GLU A  89      -7.384  12.621  -7.608  1.00  4.31           N  
ATOM   1294  CA  GLU A  89      -8.705  12.098  -7.292  1.00  4.31           C  
ATOM   1295  C   GLU A  89      -9.019  10.820  -8.093  1.00  4.31           C  
ATOM   1296  O   GLU A  89      -9.777   9.969  -7.619  1.00  4.31           O  
ATOM   1297  CB  GLU A  89      -9.780  13.152  -7.554  1.00  4.31           C  
ATOM   1298  CG  GLU A  89      -9.762  14.331  -6.583  1.00  4.31           C  
ATOM   1299  CD  GLU A  89     -10.816  15.370  -6.892  1.00  4.31           C  
ATOM   1300  OE1 GLU A  89     -11.458  15.258  -7.912  1.00  4.31           O  
ATOM   1301  OE2 GLU A  89     -10.981  16.270  -6.103  1.00  4.31           O  
ATOM   1302  H   GLU A  89      -7.270  13.548  -7.999  1.00  4.31           H  
ATOM   1303  HA  GLU A  89      -8.723  11.834  -6.232  1.00  4.31           H  
ATOM   1304 1HB  GLU A  89      -9.664  13.544  -8.566  1.00  4.31           H  
ATOM   1305 2HB  GLU A  89     -10.765  12.690  -7.494  1.00  4.31           H  
ATOM   1306 1HG  GLU A  89      -9.931  13.949  -5.578  1.00  4.31           H  
ATOM   1307 2HG  GLU A  89      -8.776  14.796  -6.605  1.00  4.31           H  
ATOM   1308  N   GLN A  90      -8.545  10.740  -9.353  1.00  5.20           N  
ATOM   1309  CA  GLN A  90      -8.794   9.543 -10.166  1.00  5.20           C  
ATOM   1310  C   GLN A  90      -7.614   9.189 -11.085  1.00  5.20           C  
ATOM   1311  O   GLN A  90      -6.851   8.268 -10.798  1.00  5.20           O  
ATOM   1312  CB  GLN A  90     -10.065   9.687 -11.029  1.00  5.20           C  
ATOM   1313  CG  GLN A  90     -11.396   9.722 -10.259  1.00  5.20           C  
ATOM   1314  CD  GLN A  90     -12.615   9.831 -11.182  1.00  5.20           C  
ATOM   1315  OE1 GLN A  90     -12.550  10.427 -12.264  1.00  5.20           O  
ATOM   1316  NE2 GLN A  90     -13.734   9.249 -10.754  1.00  5.20           N  
ATOM   1317  H   GLN A  90      -7.878  11.441  -9.668  1.00  5.20           H  
ATOM   1318  HA  GLN A  90      -8.940   8.700  -9.490  1.00  5.20           H  
ATOM   1319 1HB  GLN A  90     -10.007  10.605 -11.607  1.00  5.20           H  
ATOM   1320 2HB  GLN A  90     -10.105   8.858 -11.735  1.00  5.20           H  
ATOM   1321 1HG  GLN A  90     -11.484   8.811  -9.664  1.00  5.20           H  
ATOM   1322 2HG  GLN A  90     -11.409  10.593  -9.606  1.00  5.20           H  
ATOM   1323 1HE2 GLN A  90     -14.565   9.285 -11.312  1.00  5.20           H  
ATOM   1324 2HE2 GLN A  90     -13.743   8.777  -9.871  1.00  5.20           H  
ATOM   1325  N   SER A  91      -7.448   9.988 -12.159  1.00  5.76           N  
ATOM   1326  CA  SER A  91      -6.391   9.835 -13.174  1.00  5.76           C  
ATOM   1327  C   SER A  91      -6.058   8.361 -13.492  1.00  5.76           C  
ATOM   1328  O   SER A  91      -6.917   7.479 -13.437  1.00  5.76           O  
ATOM   1329  CB  SER A  91      -5.144  10.612 -12.725  1.00  5.76           C  
ATOM   1330  OG  SER A  91      -4.132  10.597 -13.693  1.00  5.76           O  
ATOM   1331  H   SER A  91      -8.115  10.732 -12.295  1.00  5.76           H  
ATOM   1332  HA  SER A  91      -6.749  10.296 -14.098  1.00  5.76           H  
ATOM   1333 1HB  SER A  91      -5.419  11.639 -12.526  1.00  5.76           H  
ATOM   1334 2HB  SER A  91      -4.769  10.181 -11.792  1.00  5.76           H  
ATOM   1335  HG  SER A  91      -4.448  11.167 -14.414  1.00  5.76           H  
ATOM   1336  N   LYS A  92      -4.802   8.146 -13.885  1.00  5.79           N  
ATOM   1337  CA  LYS A  92      -4.171   6.868 -14.123  1.00  5.79           C  
ATOM   1338  C   LYS A  92      -2.929   6.938 -13.245  1.00  5.79           C  
ATOM   1339  O   LYS A  92      -2.358   5.932 -12.827  1.00  5.79           O  
ATOM   1340  CB  LYS A  92      -3.827   6.692 -15.605  1.00  5.79           C  
ATOM   1341  CG  LYS A  92      -5.036   6.660 -16.545  1.00  5.79           C  
ATOM   1342  CD  LYS A  92      -4.608   6.489 -18.002  1.00  5.79           C  
ATOM   1343  CE  LYS A  92      -5.809   6.463 -18.942  1.00  5.79           C  
ATOM   1344  NZ  LYS A  92      -5.395   6.340 -20.367  1.00  5.79           N  
ATOM   1345  H   LYS A  92      -4.209   8.941 -13.957  1.00  5.79           H  
ATOM   1346  HA  LYS A  92      -4.811   6.056 -13.778  1.00  5.79           H  
ATOM   1347 1HB  LYS A  92      -3.199   7.514 -15.931  1.00  5.79           H  
ATOM   1348 2HB  LYS A  92      -3.262   5.770 -15.741  1.00  5.79           H  
ATOM   1349 1HG  LYS A  92      -5.696   5.835 -16.265  1.00  5.79           H  
ATOM   1350 2HG  LYS A  92      -5.594   7.591 -16.450  1.00  5.79           H  
ATOM   1351 1HD  LYS A  92      -3.955   7.315 -18.288  1.00  5.79           H  
ATOM   1352 2HD  LYS A  92      -4.053   5.556 -18.113  1.00  5.79           H  
ATOM   1353 1HE  LYS A  92      -6.446   5.617 -18.685  1.00  5.79           H  
ATOM   1354 2HE  LYS A  92      -6.379   7.384 -18.820  1.00  5.79           H  
ATOM   1355 1HZ  LYS A  92      -6.214   6.327 -20.959  1.00  5.79           H  
ATOM   1356 2HZ  LYS A  92      -4.812   7.128 -20.617  1.00  5.79           H  
ATOM   1357 3HZ  LYS A  92      -4.875   5.484 -20.495  1.00  5.79           H  
ATOM   1358  N   ALA A  93      -2.507   8.196 -13.031  1.00  5.27           N  
ATOM   1359  CA  ALA A  93      -1.323   8.624 -12.281  1.00  5.27           C  
ATOM   1360  C   ALA A  93      -0.063   7.765 -12.487  1.00  5.27           C  
ATOM   1361  O   ALA A  93       0.471   7.249 -11.510  1.00  5.27           O  
ATOM   1362  CB  ALA A  93      -1.664   8.660 -10.794  1.00  5.27           C  
ATOM   1363  H   ALA A  93      -3.088   8.940 -13.406  1.00  5.27           H  
ATOM   1364  HA  ALA A  93      -1.091   9.642 -12.591  1.00  5.27           H  
ATOM   1365 1HB  ALA A  93      -0.807   9.037 -10.233  1.00  5.27           H  
ATOM   1366 2HB  ALA A  93      -2.521   9.315 -10.627  1.00  5.27           H  
ATOM   1367 3HB  ALA A  93      -1.907   7.653 -10.449  1.00  5.27           H  
ATOM   1368  N   PRO A  94       0.471   7.626 -13.724  1.00  4.40           N  
ATOM   1369  CA  PRO A  94       1.692   6.888 -14.034  1.00  4.40           C  
ATOM   1370  C   PRO A  94       2.937   7.610 -13.524  1.00  4.40           C  
ATOM   1371  O   PRO A  94       4.010   7.025 -13.357  1.00  4.40           O  
ATOM   1372  CB  PRO A  94       1.684   6.860 -15.565  1.00  4.40           C  
ATOM   1373  CG  PRO A  94       0.899   8.097 -15.963  1.00  4.40           C  
ATOM   1374  CD  PRO A  94      -0.162   8.251 -14.899  1.00  4.40           C  
ATOM   1375  HA  PRO A  94       1.623   5.875 -13.609  1.00  4.40           H  
ATOM   1376 1HB  PRO A  94       2.718   6.876 -15.944  1.00  4.40           H  
ATOM   1377 2HB  PRO A  94       1.223   5.925 -15.921  1.00  4.40           H  
ATOM   1378 1HG  PRO A  94       1.576   8.962 -16.021  1.00  4.40           H  
ATOM   1379 2HG  PRO A  94       0.476   7.964 -16.971  1.00  4.40           H  
ATOM   1380 1HD  PRO A  94      -0.382   9.312 -14.733  1.00  4.40           H  
ATOM   1381 2HD  PRO A  94      -1.029   7.686 -15.209  1.00  4.40           H  
ATOM   1382  N   HIS A  95       2.784   8.899 -13.243  1.00  3.43           N  
ATOM   1383  CA  HIS A  95       3.897   9.729 -12.825  1.00  3.43           C  
ATOM   1384  C   HIS A  95       4.131   9.576 -11.340  1.00  3.43           C  
ATOM   1385  O   HIS A  95       3.834  10.475 -10.560  1.00  3.43           O  
ATOM   1386  CB  HIS A  95       3.595  11.190 -13.152  1.00  3.43           C  
ATOM   1387  CG  HIS A  95       3.426  11.431 -14.619  1.00  3.43           C  
ATOM   1388  ND1 HIS A  95       4.452  11.269 -15.527  1.00  3.43           N  
ATOM   1389  CD2 HIS A  95       2.342  11.807 -15.337  1.00  3.43           C  
ATOM   1390  CE1 HIS A  95       4.005  11.541 -16.742  1.00  3.43           C  
ATOM   1391  NE2 HIS A  95       2.729  11.871 -16.653  1.00  3.43           N  
ATOM   1392  H   HIS A  95       1.884   9.330 -13.358  1.00  3.43           H  
ATOM   1393  HA  HIS A  95       4.804   9.430 -13.347  1.00  3.43           H  
ATOM   1394 1HB  HIS A  95       2.682  11.499 -12.642  1.00  3.43           H  
ATOM   1395 2HB  HIS A  95       4.408  11.822 -12.789  1.00  3.43           H  
ATOM   1396  HD2 HIS A  95       1.345  12.019 -14.943  1.00  3.43           H  
ATOM   1397  HE1 HIS A  95       4.590  11.501 -17.661  1.00  3.43           H  
ATOM   1398  HE2 HIS A  95       2.130  12.127 -17.426  1.00  3.43           H  
ATOM   1399  N   GLU A  96       4.659   8.422 -10.961  1.00  2.56           N  
ATOM   1400  CA  GLU A  96       4.868   8.098  -9.555  1.00  2.56           C  
ATOM   1401  C   GLU A  96       5.846   9.045  -8.876  1.00  2.56           C  
ATOM   1402  O   GLU A  96       5.680   9.374  -7.703  1.00  2.56           O  
ATOM   1403  CB  GLU A  96       5.390   6.669  -9.404  1.00  2.56           C  
ATOM   1404  CG  GLU A  96       4.390   5.570  -9.749  1.00  2.56           C  
ATOM   1405  CD  GLU A  96       4.973   4.173  -9.626  1.00  2.56           C  
ATOM   1406  OE1 GLU A  96       6.159   4.057  -9.413  1.00  2.56           O  
ATOM   1407  OE2 GLU A  96       4.227   3.225  -9.735  1.00  2.56           O  
ATOM   1408  H   GLU A  96       4.852   7.740 -11.697  1.00  2.56           H  
ATOM   1409  HA  GLU A  96       3.907   8.178  -9.038  1.00  2.56           H  
ATOM   1410 1HB  GLU A  96       6.269   6.535 -10.038  1.00  2.56           H  
ATOM   1411 2HB  GLU A  96       5.709   6.514  -8.373  1.00  2.56           H  
ATOM   1412 1HG  GLU A  96       3.531   5.657  -9.084  1.00  2.56           H  
ATOM   1413 2HG  GLU A  96       4.039   5.728 -10.772  1.00  2.56           H  
ATOM   1414  N   LYS A  97       6.901   9.442  -9.586  1.00  1.90           N  
ATOM   1415  CA  LYS A  97       7.896  10.293  -8.949  1.00  1.90           C  
ATOM   1416  C   LYS A  97       8.396  11.428  -9.823  1.00  1.90           C  
ATOM   1417  O   LYS A  97       8.639  11.252 -11.024  1.00  1.90           O  
ATOM   1418  CB  LYS A  97       9.091   9.455  -8.478  1.00  1.90           C  
ATOM   1419  CG  LYS A  97       8.732   8.400  -7.440  1.00  1.90           C  
ATOM   1420  CD  LYS A  97       9.929   7.828  -6.755  1.00  1.90           C  
ATOM   1421  CE  LYS A  97      10.675   6.813  -7.579  1.00  1.90           C  
ATOM   1422  NZ  LYS A  97      11.689   6.105  -6.742  1.00  1.90           N  
ATOM   1423  H   LYS A  97       6.998   9.157 -10.549  1.00  1.90           H  
ATOM   1424  HA  LYS A  97       7.437  10.750  -8.077  1.00  1.90           H  
ATOM   1425 1HB  LYS A  97       9.547   8.956  -9.330  1.00  1.90           H  
ATOM   1426 2HB  LYS A  97       9.842  10.117  -8.037  1.00  1.90           H  
ATOM   1427 1HG  LYS A  97       8.090   8.833  -6.691  1.00  1.90           H  
ATOM   1428 2HG  LYS A  97       8.196   7.582  -7.917  1.00  1.90           H  
ATOM   1429 1HD  LYS A  97      10.605   8.641  -6.493  1.00  1.90           H  
ATOM   1430 2HD  LYS A  97       9.609   7.358  -5.852  1.00  1.90           H  
ATOM   1431 1HE  LYS A  97       9.973   6.084  -7.983  1.00  1.90           H  
ATOM   1432 2HE  LYS A  97      11.182   7.314  -8.403  1.00  1.90           H  
ATOM   1433 1HZ  LYS A  97      12.187   5.429  -7.294  1.00  1.90           H  
ATOM   1434 2HZ  LYS A  97      12.343   6.798  -6.366  1.00  1.90           H  
ATOM   1435 3HZ  LYS A  97      11.211   5.627  -5.952  1.00  1.90           H  
ATOM   1436  N   GLU A  98       8.624  12.575  -9.185  1.00  1.44           N  
ATOM   1437  CA  GLU A  98       9.206  13.728  -9.866  1.00  1.44           C  
ATOM   1438  C   GLU A  98      10.378  14.311  -9.085  1.00  1.44           C  
ATOM   1439  O   GLU A  98      10.355  14.366  -7.854  1.00  1.44           O  
ATOM   1440  CB  GLU A  98       8.152  14.820 -10.074  1.00  1.44           C  
ATOM   1441  CG  GLU A  98       6.983  14.431 -10.966  1.00  1.44           C  
ATOM   1442  CD  GLU A  98       6.085  15.578 -11.241  1.00  1.44           C  
ATOM   1443  OE1 GLU A  98       6.368  16.668 -10.781  1.00  1.44           O  
ATOM   1444  OE2 GLU A  98       5.098  15.418 -11.923  1.00  1.44           O  
ATOM   1445  H   GLU A  98       8.360  12.636  -8.197  1.00  1.44           H  
ATOM   1446  HA  GLU A  98       9.577  13.408 -10.841  1.00  1.44           H  
ATOM   1447 1HB  GLU A  98       7.732  15.087  -9.103  1.00  1.44           H  
ATOM   1448 2HB  GLU A  98       8.617  15.710 -10.470  1.00  1.44           H  
ATOM   1449 1HG  GLU A  98       7.366  14.039 -11.910  1.00  1.44           H  
ATOM   1450 2HG  GLU A  98       6.410  13.639 -10.479  1.00  1.44           H  
ATOM   1451  N   LEU A  99      11.402  14.758  -9.808  1.00  1.15           N  
ATOM   1452  CA  LEU A  99      12.541  15.386  -9.158  1.00  1.15           C  
ATOM   1453  C   LEU A  99      12.661  16.840  -9.533  1.00  1.15           C  
ATOM   1454  O   LEU A  99      12.517  17.195 -10.712  1.00  1.15           O  
ATOM   1455  CB  LEU A  99      13.856  14.727  -9.562  1.00  1.15           C  
ATOM   1456  CG  LEU A  99      14.038  13.278  -9.297  1.00  1.15           C  
ATOM   1457  CD1 LEU A  99      15.373  12.861  -9.875  1.00  1.15           C  
ATOM   1458  CD2 LEU A  99      13.985  13.003  -7.849  1.00  1.15           C  
ATOM   1459  H   LEU A  99      11.374  14.682 -10.812  1.00  1.15           H  
ATOM   1460  HA  LEU A  99      12.417  15.315  -8.082  1.00  1.15           H  
ATOM   1461 1HB  LEU A  99      13.995  14.876 -10.624  1.00  1.15           H  
ATOM   1462 2HB  LEU A  99      14.648  15.249  -9.048  1.00  1.15           H  
ATOM   1463  HG  LEU A  99      13.252  12.732  -9.770  1.00  1.15           H  
ATOM   1464 1HD1 LEU A  99      15.518  11.807  -9.696  1.00  1.15           H  
ATOM   1465 2HD1 LEU A  99      15.387  13.060 -10.947  1.00  1.15           H  
ATOM   1466 3HD1 LEU A  99      16.171  13.422  -9.395  1.00  1.15           H  
ATOM   1467 1HD2 LEU A  99      14.108  11.941  -7.670  1.00  1.15           H  
ATOM   1468 2HD2 LEU A  99      14.762  13.547  -7.330  1.00  1.15           H  
ATOM   1469 3HD2 LEU A  99      13.028  13.313  -7.492  1.00  1.15           H  
ATOM   1470  N   TYR A 100      12.971  17.647  -8.539  1.00  0.98           N  
ATOM   1471  CA  TYR A 100      13.205  19.061  -8.718  1.00  0.98           C  
ATOM   1472  C   TYR A 100      14.537  19.456  -8.084  1.00  0.98           C  
ATOM   1473  O   TYR A 100      14.938  18.908  -7.062  1.00  0.98           O  
ATOM   1474  CB  TYR A 100      12.053  19.841  -8.115  1.00  0.98           C  
ATOM   1475  CG  TYR A 100      10.687  19.671  -8.768  1.00  0.98           C  
ATOM   1476  CD1 TYR A 100       9.959  18.561  -8.497  1.00  0.98           C  
ATOM   1477  CD2 TYR A 100      10.140  20.675  -9.566  1.00  0.98           C  
ATOM   1478  CE1 TYR A 100       8.701  18.393  -9.030  1.00  0.98           C  
ATOM   1479  CE2 TYR A 100       8.870  20.518 -10.100  1.00  0.98           C  
ATOM   1480  CZ  TYR A 100       8.156  19.370  -9.838  1.00  0.98           C  
ATOM   1481  OH  TYR A 100       6.890  19.189 -10.366  1.00  0.98           O  
ATOM   1482  H   TYR A 100      13.036  17.251  -7.600  1.00  0.98           H  
ATOM   1483  HA  TYR A 100      13.269  19.273  -9.779  1.00  0.98           H  
ATOM   1484 1HB  TYR A 100      11.959  19.645  -7.082  1.00  0.98           H  
ATOM   1485 2HB  TYR A 100      12.326  20.835  -8.233  1.00  0.98           H  
ATOM   1486  HD1 TYR A 100      10.395  17.799  -7.869  1.00  0.98           H  
ATOM   1487  HD2 TYR A 100      10.708  21.583  -9.774  1.00  0.98           H  
ATOM   1488  HE1 TYR A 100       8.133  17.491  -8.816  1.00  0.98           H  
ATOM   1489  HE2 TYR A 100       8.440  21.297 -10.730  1.00  0.98           H  
ATOM   1490  HH  TYR A 100       6.676  18.235 -10.307  1.00  0.98           H  
ATOM   1491  N   GLU A 101      15.226  20.416  -8.659  1.00  0.89           N  
ATOM   1492  CA  GLU A 101      16.492  20.845  -8.081  1.00  0.89           C  
ATOM   1493  C   GLU A 101      16.359  22.213  -7.414  1.00  0.89           C  
ATOM   1494  O   GLU A 101      15.832  23.153  -8.015  1.00  0.89           O  
ATOM   1495  CB  GLU A 101      17.547  20.845  -9.186  1.00  0.89           C  
ATOM   1496  CG  GLU A 101      18.962  21.187  -8.760  1.00  0.89           C  
ATOM   1497  CD  GLU A 101      19.933  21.087  -9.917  1.00  0.89           C  
ATOM   1498  OE1 GLU A 101      19.471  20.967 -11.036  1.00  0.89           O  
ATOM   1499  OE2 GLU A 101      21.121  21.099  -9.702  1.00  0.89           O  
ATOM   1500  H   GLU A 101      14.872  20.839  -9.511  1.00  0.89           H  
ATOM   1501  HA  GLU A 101      16.801  20.127  -7.324  1.00  0.89           H  
ATOM   1502 1HB  GLU A 101      17.577  19.860  -9.651  1.00  0.89           H  
ATOM   1503 2HB  GLU A 101      17.251  21.555  -9.963  1.00  0.89           H  
ATOM   1504 1HG  GLU A 101      18.976  22.198  -8.364  1.00  0.89           H  
ATOM   1505 2HG  GLU A 101      19.264  20.504  -7.970  1.00  0.89           H  
ATOM   1506  N   LEU A 102      16.779  22.345  -6.152  1.00  0.84           N  
ATOM   1507  CA  LEU A 102      16.705  23.683  -5.570  1.00  0.84           C  
ATOM   1508  C   LEU A 102      17.738  24.536  -6.302  1.00  0.84           C  
ATOM   1509  O   LEU A 102      18.894  24.129  -6.419  1.00  0.84           O  
ATOM   1510  CB  LEU A 102      17.017  23.702  -4.069  1.00  0.84           C  
ATOM   1511  CG  LEU A 102      16.806  25.085  -3.367  1.00  0.84           C  
ATOM   1512  CD1 LEU A 102      15.323  25.400  -3.333  1.00  0.84           C  
ATOM   1513  CD2 LEU A 102      17.390  25.085  -1.995  1.00  0.84           C  
ATOM   1514  H   LEU A 102      17.180  21.560  -5.626  1.00  0.84           H  
ATOM   1515  HA  LEU A 102      15.717  24.107  -5.738  1.00  0.84           H  
ATOM   1516 1HB  LEU A 102      16.370  22.979  -3.577  1.00  0.84           H  
ATOM   1517 2HB  LEU A 102      18.053  23.396  -3.919  1.00  0.84           H  
ATOM   1518  HG  LEU A 102      17.299  25.861  -3.950  1.00  0.84           H  
ATOM   1519 1HD1 LEU A 102      15.154  26.362  -2.864  1.00  0.84           H  
ATOM   1520 2HD1 LEU A 102      14.947  25.427  -4.345  1.00  0.84           H  
ATOM   1521 3HD1 LEU A 102      14.807  24.638  -2.765  1.00  0.84           H  
ATOM   1522 1HD2 LEU A 102      17.245  26.062  -1.549  1.00  0.84           H  
ATOM   1523 2HD2 LEU A 102      16.904  24.347  -1.395  1.00  0.84           H  
ATOM   1524 3HD2 LEU A 102      18.455  24.871  -2.058  1.00  0.84           H  
ATOM   1525  N   ILE A 103      17.343  25.699  -6.797  1.00  0.82           N  
ATOM   1526  CA  ILE A 103      18.280  26.578  -7.490  1.00  0.82           C  
ATOM   1527  C   ILE A 103      18.755  27.646  -6.508  1.00  0.82           C  
ATOM   1528  O   ILE A 103      19.941  27.973  -6.437  1.00  0.82           O  
ATOM   1529  CB  ILE A 103      17.639  27.206  -8.738  1.00  0.82           C  
ATOM   1530  CG1 ILE A 103      17.126  26.085  -9.673  1.00  0.82           C  
ATOM   1531  CG2 ILE A 103      18.633  28.099  -9.456  1.00  0.82           C  
ATOM   1532  CD1 ILE A 103      18.193  25.096 -10.107  1.00  0.82           C  
ATOM   1533  H   ILE A 103      16.376  25.993  -6.684  1.00  0.82           H  
ATOM   1534  HA  ILE A 103      19.143  25.996  -7.809  1.00  0.82           H  
ATOM   1535  HB  ILE A 103      16.774  27.799  -8.437  1.00  0.82           H  
ATOM   1536 1HG1 ILE A 103      16.341  25.535  -9.152  1.00  0.82           H  
ATOM   1537 2HG1 ILE A 103      16.694  26.544 -10.562  1.00  0.82           H  
ATOM   1538 1HG2 ILE A 103      18.158  28.541 -10.331  1.00  0.82           H  
ATOM   1539 2HG2 ILE A 103      18.959  28.890  -8.780  1.00  0.82           H  
ATOM   1540 3HG2 ILE A 103      19.495  27.510  -9.769  1.00  0.82           H  
ATOM   1541 1HD1 ILE A 103      17.759  24.339 -10.749  1.00  0.82           H  
ATOM   1542 2HD1 ILE A 103      18.980  25.616 -10.647  1.00  0.82           H  
ATOM   1543 3HD1 ILE A 103      18.617  24.611  -9.229  1.00  0.82           H  
ATOM   1544  N   ASP A 104      17.798  28.174  -5.752  1.00  0.79           N  
ATOM   1545  CA  ASP A 104      18.014  29.196  -4.727  1.00  0.79           C  
ATOM   1546  C   ASP A 104      16.889  29.093  -3.717  1.00  0.79           C  
ATOM   1547  O   ASP A 104      15.909  28.388  -3.942  1.00  0.79           O  
ATOM   1548  CB  ASP A 104      18.098  30.615  -5.342  1.00  0.79           C  
ATOM   1549  CG  ASP A 104      18.833  31.703  -4.461  1.00  0.79           C  
ATOM   1550  OD1 ASP A 104      18.913  31.536  -3.251  1.00  0.79           O  
ATOM   1551  OD2 ASP A 104      19.267  32.684  -5.016  1.00  0.79           O  
ATOM   1552  H   ASP A 104      16.850  27.833  -5.907  1.00  0.79           H  
ATOM   1553  HA  ASP A 104      18.955  28.989  -4.215  1.00  0.79           H  
ATOM   1554 1HB  ASP A 104      18.619  30.554  -6.299  1.00  0.79           H  
ATOM   1555 2HB  ASP A 104      17.088  30.971  -5.555  1.00  0.79           H  
ATOM   1556  N   SER A 105      16.968  29.862  -2.646  1.00  0.77           N  
ATOM   1557  CA  SER A 105      15.957  29.808  -1.595  1.00  0.77           C  
ATOM   1558  C   SER A 105      14.552  30.173  -2.074  1.00  0.77           C  
ATOM   1559  O   SER A 105      13.560  29.809  -1.442  1.00  0.77           O  
ATOM   1560  CB  SER A 105      16.376  30.718  -0.456  1.00  0.77           C  
ATOM   1561  OG  SER A 105      16.420  32.056  -0.865  1.00  0.77           O  
ATOM   1562  H   SER A 105      17.781  30.470  -2.553  1.00  0.77           H  
ATOM   1563  HA  SER A 105      15.928  28.788  -1.220  1.00  0.77           H  
ATOM   1564 1HB  SER A 105      15.669  30.611   0.364  1.00  0.77           H  
ATOM   1565 2HB  SER A 105      17.355  30.416  -0.088  1.00  0.77           H  
ATOM   1566  HG  SER A 105      17.181  32.121  -1.473  1.00  0.77           H  
ATOM   1567  N   ASN A 106      14.473  30.893  -3.191  1.00  0.74           N  
ATOM   1568  CA  ASN A 106      13.210  31.298  -3.778  1.00  0.74           C  
ATOM   1569  C   ASN A 106      12.925  30.638  -5.130  1.00  0.74           C  
ATOM   1570  O   ASN A 106      12.073  31.133  -5.876  1.00  0.74           O  
ATOM   1571  CB  ASN A 106      13.168  32.805  -3.920  1.00  0.74           C  
ATOM   1572  CG  ASN A 106      13.111  33.505  -2.584  1.00  0.74           C  
ATOM   1573  OD1 ASN A 106      12.065  33.523  -1.923  1.00  0.74           O  
ATOM   1574  ND2 ASN A 106      14.214  34.079  -2.176  1.00  0.74           N  
ATOM   1575  H   ASN A 106      15.337  31.160  -3.640  1.00  0.74           H  
ATOM   1576  HA  ASN A 106      12.411  30.996  -3.103  1.00  0.74           H  
ATOM   1577 1HB  ASN A 106      14.056  33.142  -4.456  1.00  0.74           H  
ATOM   1578 2HB  ASN A 106      12.296  33.092  -4.509  1.00  0.74           H  
ATOM   1579 1HD2 ASN A 106      14.234  34.556  -1.296  1.00  0.74           H  
ATOM   1580 2HD2 ASN A 106      15.038  34.038  -2.740  1.00  0.74           H  
ATOM   1581  N   SER A 107      13.631  29.548  -5.475  1.00  0.72           N  
ATOM   1582  CA  SER A 107      13.398  28.913  -6.781  1.00  0.72           C  
ATOM   1583  C   SER A 107      13.801  27.432  -6.892  1.00  0.72           C  
ATOM   1584  O   SER A 107      14.893  27.021  -6.475  1.00  0.72           O  
ATOM   1585  CB  SER A 107      14.111  29.715  -7.848  1.00  0.72           C  
ATOM   1586  OG  SER A 107      13.985  29.125  -9.087  1.00  0.72           O  
ATOM   1587  H   SER A 107      14.328  29.156  -4.839  1.00  0.72           H  
ATOM   1588  HA  SER A 107      12.328  28.965  -6.982  1.00  0.72           H  
ATOM   1589 1HB  SER A 107      13.692  30.720  -7.885  1.00  0.72           H  
ATOM   1590 2HB  SER A 107      15.165  29.809  -7.590  1.00  0.72           H  
ATOM   1591  HG  SER A 107      13.044  28.910  -9.184  1.00  0.72           H  
ATOM   1592  N   VAL A 108      12.900  26.655  -7.507  1.00  0.73           N  
ATOM   1593  CA  VAL A 108      13.023  25.207  -7.739  1.00  0.73           C  
ATOM   1594  C   VAL A 108      12.854  24.834  -9.228  1.00  0.73           C  
ATOM   1595  O   VAL A 108      11.928  25.308  -9.881  1.00  0.73           O  
ATOM   1596  CB  VAL A 108      11.964  24.487  -6.876  1.00  0.73           C  
ATOM   1597  CG1 VAL A 108      11.956  23.096  -7.136  1.00  0.73           C  
ATOM   1598  CG2 VAL A 108      12.269  24.672  -5.438  1.00  0.73           C  
ATOM   1599  H   VAL A 108      12.055  27.114  -7.848  1.00  0.73           H  
ATOM   1600  HA  VAL A 108      14.014  24.890  -7.417  1.00  0.73           H  
ATOM   1601  HB  VAL A 108      10.980  24.897  -7.107  1.00  0.73           H  
ATOM   1602 1HG1 VAL A 108      11.199  22.607  -6.521  1.00  0.73           H  
ATOM   1603 2HG1 VAL A 108      11.720  22.960  -8.183  1.00  0.73           H  
ATOM   1604 3HG1 VAL A 108      12.942  22.678  -6.910  1.00  0.73           H  
ATOM   1605 1HG2 VAL A 108      11.506  24.172  -4.846  1.00  0.73           H  
ATOM   1606 2HG2 VAL A 108      13.235  24.239  -5.232  1.00  0.73           H  
ATOM   1607 3HG2 VAL A 108      12.286  25.711  -5.194  1.00  0.73           H  
ATOM   1608  N   ARG A 109      13.732  23.986  -9.775  1.00  0.78           N  
ATOM   1609  CA  ARG A 109      13.625  23.639 -11.203  1.00  0.78           C  
ATOM   1610  C   ARG A 109      13.271  22.180 -11.480  1.00  0.78           C  
ATOM   1611  O   ARG A 109      13.913  21.267 -10.961  1.00  0.78           O  
ATOM   1612  CB  ARG A 109      14.937  23.942 -11.896  1.00  0.78           C  
ATOM   1613  CG  ARG A 109      14.997  23.647 -13.376  1.00  0.78           C  
ATOM   1614  CD  ARG A 109      16.312  24.039 -13.922  1.00  0.78           C  
ATOM   1615  NE  ARG A 109      16.485  25.485 -13.929  1.00  0.78           N  
ATOM   1616  CZ  ARG A 109      17.672  26.126 -13.941  1.00  0.78           C  
ATOM   1617  NH1 ARG A 109      18.791  25.438 -13.932  1.00  0.78           N  
ATOM   1618  NH2 ARG A 109      17.718  27.445 -13.959  1.00  0.78           N  
ATOM   1619  H   ARG A 109      14.492  23.609  -9.206  1.00  0.78           H  
ATOM   1620  HA  ARG A 109      12.852  24.256 -11.646  1.00  0.78           H  
ATOM   1621 1HB  ARG A 109      15.183  24.988 -11.760  1.00  0.78           H  
ATOM   1622 2HB  ARG A 109      15.722  23.357 -11.424  1.00  0.78           H  
ATOM   1623 1HG  ARG A 109      14.844  22.582 -13.553  1.00  0.78           H  
ATOM   1624 2HG  ARG A 109      14.221  24.217 -13.895  1.00  0.78           H  
ATOM   1625 1HD  ARG A 109      17.104  23.601 -13.315  1.00  0.78           H  
ATOM   1626 2HD  ARG A 109      16.390  23.676 -14.945  1.00  0.78           H  
ATOM   1627  HE  ARG A 109      15.647  26.050 -13.948  1.00  0.78           H  
ATOM   1628 1HH1 ARG A 109      18.763  24.428 -13.915  1.00  0.78           H  
ATOM   1629 2HH1 ARG A 109      19.678  25.919 -13.939  1.00  0.78           H  
ATOM   1630 1HH2 ARG A 109      16.861  27.979 -13.960  1.00  0.78           H  
ATOM   1631 2HH2 ARG A 109      18.608  27.918 -13.964  1.00  0.78           H  
ATOM   1632  N   TYR A 110      12.244  21.949 -12.298  1.00  0.88           N  
ATOM   1633  CA  TYR A 110      11.864  20.578 -12.640  1.00  0.88           C  
ATOM   1634  C   TYR A 110      12.952  19.924 -13.484  1.00  0.88           C  
ATOM   1635  O   TYR A 110      13.387  20.484 -14.491  1.00  0.88           O  
ATOM   1636  CB  TYR A 110      10.501  20.547 -13.326  1.00  0.88           C  
ATOM   1637  CG  TYR A 110      10.056  19.162 -13.718  1.00  0.88           C  
ATOM   1638  CD1 TYR A 110       9.983  18.143 -12.770  1.00  0.88           C  
ATOM   1639  CD2 TYR A 110       9.697  18.911 -15.030  1.00  0.88           C  
ATOM   1640  CE1 TYR A 110       9.563  16.882 -13.146  1.00  0.88           C  
ATOM   1641  CE2 TYR A 110       9.268  17.657 -15.400  1.00  0.88           C  
ATOM   1642  CZ  TYR A 110       9.203  16.641 -14.466  1.00  0.88           C  
ATOM   1643  OH  TYR A 110       8.779  15.386 -14.853  1.00  0.88           O  
ATOM   1644  H   TYR A 110      11.741  22.736 -12.708  1.00  0.88           H  
ATOM   1645  HA  TYR A 110      11.789  19.996 -11.725  1.00  0.88           H  
ATOM   1646 1HB  TYR A 110       9.756  20.978 -12.682  1.00  0.88           H  
ATOM   1647 2HB  TYR A 110      10.532  21.154 -14.224  1.00  0.88           H  
ATOM   1648  HD1 TYR A 110      10.266  18.337 -11.735  1.00  0.88           H  
ATOM   1649  HD2 TYR A 110       9.747  19.707 -15.769  1.00  0.88           H  
ATOM   1650  HE1 TYR A 110       9.515  16.085 -12.419  1.00  0.88           H  
ATOM   1651  HE2 TYR A 110       8.984  17.464 -16.436  1.00  0.88           H  
ATOM   1652  HH  TYR A 110       8.770  14.797 -14.092  1.00  0.88           H  
ATOM   1653  N   MET A 111      13.397  18.738 -13.063  1.00  1.06           N  
ATOM   1654  CA  MET A 111      14.485  18.037 -13.741  1.00  1.06           C  
ATOM   1655  C   MET A 111      14.104  17.080 -14.872  1.00  1.06           C  
ATOM   1656  O   MET A 111      14.984  16.580 -15.566  1.00  1.06           O  
ATOM   1657  CB  MET A 111      15.252  17.243 -12.719  1.00  1.06           C  
ATOM   1658  CG  MET A 111      15.953  18.030 -11.680  1.00  1.06           C  
ATOM   1659  SD  MET A 111      16.674  16.954 -10.500  1.00  1.06           S  
ATOM   1660  CE  MET A 111      17.799  16.102 -11.594  1.00  1.06           C  
ATOM   1661  H   MET A 111      13.000  18.318 -12.221  1.00  1.06           H  
ATOM   1662  HA  MET A 111      15.143  18.792 -14.167  1.00  1.06           H  
ATOM   1663 1HB  MET A 111      14.572  16.566 -12.217  1.00  1.06           H  
ATOM   1664 2HB  MET A 111      15.994  16.632 -13.233  1.00  1.06           H  
ATOM   1665 1HG  MET A 111      16.724  18.646 -12.114  1.00  1.06           H  
ATOM   1666 2HG  MET A 111      15.244  18.681 -11.172  1.00  1.06           H  
ATOM   1667 1HE  MET A 111      18.360  15.356 -11.047  1.00  1.06           H  
ATOM   1668 2HE  MET A 111      17.231  15.610 -12.385  1.00  1.06           H  
ATOM   1669 3HE  MET A 111      18.487  16.819 -12.035  1.00  1.06           H  
ATOM   1670  N   GLY A 112      12.821  16.790 -15.047  1.00  1.34           N  
ATOM   1671  CA  GLY A 112      12.389  15.860 -16.100  1.00  1.34           C  
ATOM   1672  C   GLY A 112      12.224  14.370 -15.719  1.00  1.34           C  
ATOM   1673  O   GLY A 112      11.675  13.620 -16.523  1.00  1.34           O  
ATOM   1674  H   GLY A 112      12.130  17.233 -14.458  1.00  1.34           H  
ATOM   1675 1HA  GLY A 112      11.449  16.216 -16.511  1.00  1.34           H  
ATOM   1676 2HA  GLY A 112      13.098  15.924 -16.921  1.00  1.34           H  
ATOM   1677  N   ALA A 113      12.664  13.966 -14.505  1.00  1.73           N  
ATOM   1678  CA  ALA A 113      12.615  12.579 -13.945  1.00  1.73           C  
ATOM   1679  C   ALA A 113      14.017  11.945 -13.997  1.00  1.73           C  
ATOM   1680  O   ALA A 113      14.818  12.306 -14.858  1.00  1.73           O  
ATOM   1681  CB  ALA A 113      11.611  11.675 -14.692  1.00  1.73           C  
ATOM   1682  H   ALA A 113      13.090  14.682 -13.935  1.00  1.73           H  
ATOM   1683  HA  ALA A 113      12.298  12.662 -12.906  1.00  1.73           H  
ATOM   1684 1HB  ALA A 113      11.560  10.700 -14.259  1.00  1.73           H  
ATOM   1685 2HB  ALA A 113      10.614  12.122 -14.649  1.00  1.73           H  
ATOM   1686 3HB  ALA A 113      11.904  11.528 -15.719  1.00  1.73           H  
ATOM   1687  N   PRO A 114      14.389  11.034 -13.080  1.00  2.21           N  
ATOM   1688  CA  PRO A 114      15.701  10.435 -13.078  1.00  2.21           C  
ATOM   1689  C   PRO A 114      15.877   9.633 -14.347  1.00  2.21           C  
ATOM   1690  O   PRO A 114      14.966   8.931 -14.781  1.00  2.21           O  
ATOM   1691  CB  PRO A 114      15.681   9.553 -11.828  1.00  2.21           C  
ATOM   1692  CG  PRO A 114      14.205   9.285 -11.559  1.00  2.21           C  
ATOM   1693  CD  PRO A 114      13.473  10.520 -12.046  1.00  2.21           C  
ATOM   1694  HA  PRO A 114      16.464  11.224 -13.001  1.00  2.21           H  
ATOM   1695 1HB  PRO A 114      16.240   8.625 -12.031  1.00  2.21           H  
ATOM   1696 2HB  PRO A 114      16.198  10.050 -11.006  1.00  2.21           H  
ATOM   1697 1HG  PRO A 114      13.888   8.374 -12.089  1.00  2.21           H  
ATOM   1698 2HG  PRO A 114      14.047   9.099 -10.486  1.00  2.21           H  
ATOM   1699 1HD  PRO A 114      12.525  10.201 -12.442  1.00  2.21           H  
ATOM   1700 2HD  PRO A 114      13.353  11.221 -11.260  1.00  2.21           H  
ATOM   1701  N   GLY A 115      17.059   9.731 -14.936  1.00  2.71           N  
ATOM   1702  CA  GLY A 115      17.389   9.012 -16.160  1.00  2.71           C  
ATOM   1703  C   GLY A 115      16.895   9.753 -17.409  1.00  2.71           C  
ATOM   1704  O   GLY A 115      17.160   9.331 -18.535  1.00  2.71           O  
ATOM   1705  H   GLY A 115      17.762  10.331 -14.527  1.00  2.71           H  
ATOM   1706 1HA  GLY A 115      18.469   8.880 -16.222  1.00  2.71           H  
ATOM   1707 2HA  GLY A 115      16.948   8.016 -16.126  1.00  2.71           H  
ATOM   1708  N   ALA A 116      16.177  10.860 -17.209  1.00  3.10           N  
ATOM   1709  CA  ALA A 116      15.622  11.641 -18.302  1.00  3.10           C  
ATOM   1710  C   ALA A 116      16.640  12.570 -18.920  1.00  3.10           C  
ATOM   1711  O   ALA A 116      17.635  12.964 -18.296  1.00  3.10           O  
ATOM   1712  CB  ALA A 116      14.448  12.481 -17.838  1.00  3.10           C  
ATOM   1713  H   ALA A 116      15.962  11.176 -16.262  1.00  3.10           H  
ATOM   1714  HA  ALA A 116      15.280  10.944 -19.065  1.00  3.10           H  
ATOM   1715 1HB  ALA A 116      14.032  13.029 -18.678  1.00  3.10           H  
ATOM   1716 2HB  ALA A 116      13.684  11.839 -17.408  1.00  3.10           H  
ATOM   1717 3HB  ALA A 116      14.788  13.191 -17.092  1.00  3.10           H  
ATOM   1718  N   GLY A 117      16.351  12.999 -20.135  1.00  3.28           N  
ATOM   1719  CA  GLY A 117      17.167  14.008 -20.787  1.00  3.28           C  
ATOM   1720  C   GLY A 117      16.894  15.363 -20.132  1.00  3.28           C  
ATOM   1721  O   GLY A 117      16.118  16.166 -20.652  1.00  3.28           O  
ATOM   1722  H   GLY A 117      15.543  12.630 -20.616  1.00  3.28           H  
ATOM   1723 1HA  GLY A 117      18.221  13.750 -20.692  1.00  3.28           H  
ATOM   1724 2HA  GLY A 117      16.931  14.050 -21.849  1.00  3.28           H  
ATOM   1725  N   LYS A 118      17.521  15.573 -18.969  1.00  3.20           N  
ATOM   1726  CA  LYS A 118      17.343  16.775 -18.160  1.00  3.20           C  
ATOM   1727  C   LYS A 118      17.363  17.971 -19.104  1.00  3.20           C  
ATOM   1728  O   LYS A 118      18.253  18.037 -19.956  1.00  3.20           O  
ATOM   1729  CB  LYS A 118      18.472  16.911 -17.125  1.00  3.20           C  
ATOM   1730  CG  LYS A 118      18.334  18.111 -16.170  1.00  3.20           C  
ATOM   1731  CD  LYS A 118      19.490  18.190 -15.166  1.00  3.20           C  
ATOM   1732  CE  LYS A 118      19.274  19.337 -14.178  1.00  3.20           C  
ATOM   1733  NZ  LYS A 118      20.433  19.520 -13.240  1.00  3.20           N  
ATOM   1734  H   LYS A 118      18.097  14.810 -18.621  1.00  3.20           H  
ATOM   1735  HA  LYS A 118      16.406  16.689 -17.633  1.00  3.20           H  
ATOM   1736 1HB  LYS A 118      18.499  16.011 -16.508  1.00  3.20           H  
ATOM   1737 2HB  LYS A 118      19.429  16.989 -17.635  1.00  3.20           H  
ATOM   1738 1HG  LYS A 118      18.303  19.036 -16.757  1.00  3.20           H  
ATOM   1739 2HG  LYS A 118      17.401  18.021 -15.612  1.00  3.20           H  
ATOM   1740 1HD  LYS A 118      19.541  17.255 -14.603  1.00  3.20           H  
ATOM   1741 2HD  LYS A 118      20.427  18.333 -15.701  1.00  3.20           H  
ATOM   1742 1HE  LYS A 118      19.109  20.266 -14.722  1.00  3.20           H  
ATOM   1743 2HE  LYS A 118      18.389  19.113 -13.591  1.00  3.20           H  
ATOM   1744 1HZ  LYS A 118      20.212  20.279 -12.587  1.00  3.20           H  
ATOM   1745 2HZ  LYS A 118      20.601  18.688 -12.704  1.00  3.20           H  
ATOM   1746 3HZ  LYS A 118      21.265  19.758 -13.751  1.00  3.20           H  
ATOM   1747  N   PRO A 119      16.427  18.931 -18.990  1.00  2.92           N  
ATOM   1748  CA  PRO A 119      16.331  20.077 -19.864  1.00  2.92           C  
ATOM   1749  C   PRO A 119      17.623  20.860 -20.023  1.00  2.92           C  
ATOM   1750  O   PRO A 119      18.334  21.143 -19.058  1.00  2.92           O  
ATOM   1751  CB  PRO A 119      15.285  20.935 -19.147  1.00  2.92           C  
ATOM   1752  CG  PRO A 119      14.398  19.943 -18.432  1.00  2.92           C  
ATOM   1753  CD  PRO A 119      15.332  18.859 -17.965  1.00  2.92           C  
ATOM   1754  HA  PRO A 119      15.961  19.744 -20.845  1.00  2.92           H  
ATOM   1755 1HB  PRO A 119      15.780  21.635 -18.457  1.00  2.92           H  
ATOM   1756 2HB  PRO A 119      14.752  21.546 -19.882  1.00  2.92           H  
ATOM   1757 1HG  PRO A 119      13.873  20.432 -17.589  1.00  2.92           H  
ATOM   1758 2HG  PRO A 119      13.619  19.568 -19.111  1.00  2.92           H  
ATOM   1759 1HD  PRO A 119      15.696  19.064 -16.955  1.00  2.92           H  
ATOM   1760 2HD  PRO A 119      14.767  17.920 -18.034  1.00  2.92           H  
ATOM   1761  N   SER A 120      17.865  21.246 -21.271  1.00  2.53           N  
ATOM   1762  CA  SER A 120      19.008  22.045 -21.693  1.00  2.53           C  
ATOM   1763  C   SER A 120      19.017  23.376 -21.011  1.00  2.53           C  
ATOM   1764  O   SER A 120      17.957  23.954 -20.785  1.00  2.53           O  
ATOM   1765  CB  SER A 120      18.998  22.303 -23.182  1.00  2.53           C  
ATOM   1766  OG  SER A 120      20.005  23.240 -23.518  1.00  2.53           O  
ATOM   1767  H   SER A 120      17.217  20.943 -21.983  1.00  2.53           H  
ATOM   1768  HA  SER A 120      19.921  21.510 -21.427  1.00  2.53           H  
ATOM   1769 1HB  SER A 120      19.173  21.368 -23.714  1.00  2.53           H  
ATOM   1770 2HB  SER A 120      18.022  22.683 -23.488  1.00  2.53           H  
ATOM   1771  HG  SER A 120      20.019  23.273 -24.487  1.00  2.53           H  
ATOM   1772  N   LYS A 121      20.210  23.921 -20.799  1.00  2.11           N  
ATOM   1773  CA  LYS A 121      20.362  25.241 -20.199  1.00  2.11           C  
ATOM   1774  C   LYS A 121      19.560  26.282 -20.987  1.00  2.11           C  
ATOM   1775  O   LYS A 121      19.126  27.290 -20.426  1.00  2.11           O  
ATOM   1776  CB  LYS A 121      21.841  25.640 -20.186  1.00  2.11           C  
ATOM   1777  CG  LYS A 121      22.706  24.850 -19.212  1.00  2.11           C  
ATOM   1778  CD  LYS A 121      24.164  25.297 -19.285  1.00  2.11           C  
ATOM   1779  CE  LYS A 121      25.043  24.507 -18.329  1.00  2.11           C  
ATOM   1780  NZ  LYS A 121      26.471  24.915 -18.428  1.00  2.11           N  
ATOM   1781  H   LYS A 121      21.032  23.388 -21.041  1.00  2.11           H  
ATOM   1782  HA  LYS A 121      19.993  25.211 -19.179  1.00  2.11           H  
ATOM   1783 1HB  LYS A 121      22.258  25.517 -21.186  1.00  2.11           H  
ATOM   1784 2HB  LYS A 121      21.927  26.697 -19.928  1.00  2.11           H  
ATOM   1785 1HG  LYS A 121      22.339  24.998 -18.196  1.00  2.11           H  
ATOM   1786 2HG  LYS A 121      22.644  23.787 -19.451  1.00  2.11           H  
ATOM   1787 1HD  LYS A 121      24.536  25.161 -20.302  1.00  2.11           H  
ATOM   1788 2HD  LYS A 121      24.231  26.355 -19.033  1.00  2.11           H  
ATOM   1789 1HE  LYS A 121      24.699  24.669 -17.309  1.00  2.11           H  
ATOM   1790 2HE  LYS A 121      24.963  23.445 -18.564  1.00  2.11           H  
ATOM   1791 1HZ  LYS A 121      27.023  24.370 -17.781  1.00  2.11           H  
ATOM   1792 2HZ  LYS A 121      26.802  24.757 -19.370  1.00  2.11           H  
ATOM   1793 3HZ  LYS A 121      26.557  25.895 -18.202  1.00  2.11           H  
ATOM   1794  N   GLU A 122      19.375  26.052 -22.295  1.00  1.73           N  
ATOM   1795  CA  GLU A 122      18.605  26.973 -23.124  1.00  1.73           C  
ATOM   1796  C   GLU A 122      17.134  27.030 -22.685  1.00  1.73           C  
ATOM   1797  O   GLU A 122      16.489  28.078 -22.774  1.00  1.73           O  
ATOM   1798  CB  GLU A 122      18.672  26.558 -24.598  1.00  1.73           C  
ATOM   1799  CG  GLU A 122      20.040  26.748 -25.255  1.00  1.73           C  
ATOM   1800  CD  GLU A 122      20.074  26.292 -26.699  1.00  1.73           C  
ATOM   1801  OE1 GLU A 122      19.113  25.712 -27.147  1.00  1.73           O  
ATOM   1802  OE2 GLU A 122      21.068  26.524 -27.349  1.00  1.73           O  
ATOM   1803  H   GLU A 122      19.740  25.188 -22.704  1.00  1.73           H  
ATOM   1804  HA  GLU A 122      19.031  27.971 -23.017  1.00  1.73           H  
ATOM   1805 1HB  GLU A 122      18.405  25.504 -24.682  1.00  1.73           H  
ATOM   1806 2HB  GLU A 122      17.937  27.126 -25.166  1.00  1.73           H  
ATOM   1807 1HG  GLU A 122      20.306  27.802 -25.212  1.00  1.73           H  
ATOM   1808 2HG  GLU A 122      20.780  26.189 -24.683  1.00  1.73           H  
ATOM   1809  N   MET A 123      16.593  25.878 -22.269  1.00  1.42           N  
ATOM   1810  CA  MET A 123      15.202  25.768 -21.855  1.00  1.42           C  
ATOM   1811  C   MET A 123      15.045  25.596 -20.357  1.00  1.42           C  
ATOM   1812  O   MET A 123      13.937  25.627 -19.836  1.00  1.42           O  
ATOM   1813  CB  MET A 123      14.497  24.632 -22.577  1.00  1.42           C  
ATOM   1814  CG  MET A 123      14.308  24.863 -24.051  1.00  1.42           C  
ATOM   1815  SD  MET A 123      13.290  26.330 -24.345  1.00  1.42           S  
ATOM   1816  CE  MET A 123      11.696  25.789 -23.699  1.00  1.42           C  
ATOM   1817  H   MET A 123      17.184  25.061 -22.175  1.00  1.42           H  
ATOM   1818  HA  MET A 123      14.707  26.692 -22.135  1.00  1.42           H  
ATOM   1819 1HB  MET A 123      15.067  23.711 -22.441  1.00  1.42           H  
ATOM   1820 2HB  MET A 123      13.515  24.483 -22.136  1.00  1.42           H  
ATOM   1821 1HG  MET A 123      15.278  25.007 -24.531  1.00  1.42           H  
ATOM   1822 2HG  MET A 123      13.819  24.001 -24.506  1.00  1.42           H  
ATOM   1823 1HE  MET A 123      10.968  26.594 -23.804  1.00  1.42           H  
ATOM   1824 2HE  MET A 123      11.353  24.912 -24.250  1.00  1.42           H  
ATOM   1825 3HE  MET A 123      11.801  25.533 -22.646  1.00  1.42           H  
ATOM   1826  N   ALA A 124      16.144  25.477 -19.637  1.00  1.18           N  
ATOM   1827  CA  ALA A 124      16.093  25.275 -18.201  1.00  1.18           C  
ATOM   1828  C   ALA A 124      15.241  26.331 -17.460  1.00  1.18           C  
ATOM   1829  O   ALA A 124      14.510  25.957 -16.546  1.00  1.18           O  
ATOM   1830  CB  ALA A 124      17.498  25.200 -17.636  1.00  1.18           C  
ATOM   1831  H   ALA A 124      17.046  25.446 -20.106  1.00  1.18           H  
ATOM   1832  HA  ALA A 124      15.623  24.304 -18.029  1.00  1.18           H  
ATOM   1833 1HB  ALA A 124      17.452  24.982 -16.591  1.00  1.18           H  
ATOM   1834 2HB  ALA A 124      18.029  24.398 -18.149  1.00  1.18           H  
ATOM   1835 3HB  ALA A 124      18.036  26.122 -17.775  1.00  1.18           H  
ATOM   1836  N   PRO A 125      15.263  27.651 -17.810  1.00  0.99           N  
ATOM   1837  CA  PRO A 125      14.448  28.680 -17.175  1.00  0.99           C  
ATOM   1838  C   PRO A 125      12.947  28.406 -17.284  1.00  0.99           C  
ATOM   1839  O   PRO A 125      12.155  28.904 -16.483  1.00  0.99           O  
ATOM   1840  CB  PRO A 125      14.819  29.942 -17.966  1.00  0.99           C  
ATOM   1841  CG  PRO A 125      16.203  29.667 -18.507  1.00  0.99           C  
ATOM   1842  CD  PRO A 125      16.192  28.213 -18.848  1.00  0.99           C  
ATOM   1843  HA  PRO A 125      14.750  28.781 -16.130  1.00  0.99           H  
ATOM   1844 1HB  PRO A 125      14.075  30.114 -18.762  1.00  0.99           H  
ATOM   1845 2HB  PRO A 125      14.784  30.820 -17.302  1.00  0.99           H  
ATOM   1846 1HG  PRO A 125      16.399  30.298 -19.388  1.00  0.99           H  
ATOM   1847 2HG  PRO A 125      16.969  29.913 -17.762  1.00  0.99           H  
ATOM   1848 1HD  PRO A 125      15.775  28.131 -19.859  1.00  0.99           H  
ATOM   1849 2HD  PRO A 125      17.199  27.828 -18.785  1.00  0.99           H  
ATOM   1850  N   PHE A 126      12.537  27.579 -18.240  1.00  0.85           N  
ATOM   1851  CA  PHE A 126      11.125  27.315 -18.454  1.00  0.85           C  
ATOM   1852  C   PHE A 126      10.635  26.187 -17.580  1.00  0.85           C  
ATOM   1853  O   PHE A 126       9.466  25.826 -17.612  1.00  0.85           O  
ATOM   1854  CB  PHE A 126      10.915  26.969 -19.908  1.00  0.85           C  
ATOM   1855  CG  PHE A 126      11.192  28.101 -20.817  1.00  0.85           C  
ATOM   1856  CD1 PHE A 126      12.476  28.333 -21.233  1.00  0.85           C  
ATOM   1857  CD2 PHE A 126      10.184  28.908 -21.294  1.00  0.85           C  
ATOM   1858  CE1 PHE A 126      12.782  29.344 -22.099  1.00  0.85           C  
ATOM   1859  CE2 PHE A 126      10.471  29.934 -22.173  1.00  0.85           C  
ATOM   1860  CZ  PHE A 126      11.778  30.153 -22.575  1.00  0.85           C  
ATOM   1861  H   PHE A 126      13.195  27.105 -18.858  1.00  0.85           H  
ATOM   1862  HA  PHE A 126      10.561  28.218 -18.211  1.00  0.85           H  
ATOM   1863 1HB  PHE A 126      11.539  26.123 -20.189  1.00  0.85           H  
ATOM   1864 2HB  PHE A 126       9.895  26.685 -20.051  1.00  0.85           H  
ATOM   1865  HD1 PHE A 126      13.251  27.702 -20.855  1.00  0.85           H  
ATOM   1866  HD2 PHE A 126       9.154  28.725 -20.977  1.00  0.85           H  
ATOM   1867  HE1 PHE A 126      13.819  29.499 -22.408  1.00  0.85           H  
ATOM   1868  HE2 PHE A 126       9.670  30.571 -22.550  1.00  0.85           H  
ATOM   1869  HZ  PHE A 126      12.008  30.959 -23.269  1.00  0.85           H  
ATOM   1870  N   TYR A 127      11.535  25.620 -16.797  1.00  0.75           N  
ATOM   1871  CA  TYR A 127      11.170  24.573 -15.882  1.00  0.75           C  
ATOM   1872  C   TYR A 127      11.257  25.087 -14.459  1.00  0.75           C  
ATOM   1873  O   TYR A 127      11.187  24.322 -13.490  1.00  0.75           O  
ATOM   1874  CB  TYR A 127      12.018  23.352 -16.168  1.00  0.75           C  
ATOM   1875  CG  TYR A 127      11.650  22.794 -17.521  1.00  0.75           C  
ATOM   1876  CD1 TYR A 127      12.426  23.077 -18.625  1.00  0.75           C  
ATOM   1877  CD2 TYR A 127      10.514  22.011 -17.655  1.00  0.75           C  
ATOM   1878  CE1 TYR A 127      12.067  22.588 -19.867  1.00  0.75           C  
ATOM   1879  CE2 TYR A 127      10.151  21.519 -18.887  1.00  0.75           C  
ATOM   1880  CZ  TYR A 127      10.925  21.806 -19.994  1.00  0.75           C  
ATOM   1881  OH  TYR A 127      10.566  21.312 -21.223  1.00  0.75           O  
ATOM   1882  H   TYR A 127      12.510  25.923 -16.819  1.00  0.75           H  
ATOM   1883  HA  TYR A 127      10.143  24.313 -16.065  1.00  0.75           H  
ATOM   1884 1HB  TYR A 127      13.078  23.622 -16.177  1.00  0.75           H  
ATOM   1885 2HB  TYR A 127      11.868  22.589 -15.417  1.00  0.75           H  
ATOM   1886  HD1 TYR A 127      13.317  23.691 -18.513  1.00  0.75           H  
ATOM   1887  HD2 TYR A 127       9.908  21.790 -16.789  1.00  0.75           H  
ATOM   1888  HE1 TYR A 127      12.678  22.815 -20.737  1.00  0.75           H  
ATOM   1889  HE2 TYR A 127       9.253  20.906 -18.990  1.00  0.75           H  
ATOM   1890  HH  TYR A 127       9.799  20.737 -21.123  1.00  0.75           H  
ATOM   1891  N   VAL A 128      11.421  26.407 -14.331  1.00  0.69           N  
ATOM   1892  CA  VAL A 128      11.571  27.003 -13.024  1.00  0.69           C  
ATOM   1893  C   VAL A 128      10.285  27.468 -12.366  1.00  0.69           C  
ATOM   1894  O   VAL A 128       9.488  28.217 -12.938  1.00  0.69           O  
ATOM   1895  CB  VAL A 128      12.551  28.180 -13.103  1.00  0.69           C  
ATOM   1896  CG1 VAL A 128      12.643  28.849 -11.767  1.00  0.69           C  
ATOM   1897  CG2 VAL A 128      13.894  27.648 -13.504  1.00  0.69           C  
ATOM   1898  H   VAL A 128      11.465  27.022 -15.147  1.00  0.69           H  
ATOM   1899  HA  VAL A 128      12.019  26.259 -12.371  1.00  0.69           H  
ATOM   1900  HB  VAL A 128      12.203  28.909 -13.836  1.00  0.69           H  
ATOM   1901 1HG1 VAL A 128      13.351  29.673 -11.814  1.00  0.69           H  
ATOM   1902 2HG1 VAL A 128      11.671  29.231 -11.473  1.00  0.69           H  
ATOM   1903 3HG1 VAL A 128      12.978  28.107 -11.048  1.00  0.69           H  
ATOM   1904 1HG2 VAL A 128      14.606  28.467 -13.564  1.00  0.69           H  
ATOM   1905 2HG2 VAL A 128      14.219  26.933 -12.759  1.00  0.69           H  
ATOM   1906 3HG2 VAL A 128      13.810  27.163 -14.470  1.00  0.69           H  
ATOM   1907  N   LEU A 129      10.114  27.023 -11.134  1.00  0.66           N  
ATOM   1908  CA  LEU A 129       9.014  27.433 -10.304  1.00  0.66           C  
ATOM   1909  C   LEU A 129       9.608  28.454  -9.326  1.00  0.66           C  
ATOM   1910  O   LEU A 129      10.710  28.247  -8.800  1.00  0.66           O  
ATOM   1911  CB  LEU A 129       8.445  26.232  -9.542  1.00  0.66           C  
ATOM   1912  CG  LEU A 129       7.960  25.015 -10.345  1.00  0.66           C  
ATOM   1913  CD1 LEU A 129       7.502  23.944  -9.368  1.00  0.66           C  
ATOM   1914  CD2 LEU A 129       6.828  25.402 -11.236  1.00  0.66           C  
ATOM   1915  H   LEU A 129      10.796  26.381 -10.749  1.00  0.66           H  
ATOM   1916  HA  LEU A 129       8.245  27.905 -10.908  1.00  0.66           H  
ATOM   1917 1HB  LEU A 129       9.199  25.881  -8.837  1.00  0.66           H  
ATOM   1918 2HB  LEU A 129       7.587  26.578  -8.991  1.00  0.66           H  
ATOM   1919  HG  LEU A 129       8.786  24.618 -10.947  1.00  0.66           H  
ATOM   1920 1HD1 LEU A 129       7.156  23.077  -9.922  1.00  0.66           H  
ATOM   1921 2HD1 LEU A 129       8.330  23.656  -8.718  1.00  0.66           H  
ATOM   1922 3HD1 LEU A 129       6.682  24.338  -8.764  1.00  0.66           H  
ATOM   1923 1HD2 LEU A 129       6.490  24.530 -11.793  1.00  0.66           H  
ATOM   1924 2HD2 LEU A 129       6.008  25.781 -10.633  1.00  0.66           H  
ATOM   1925 3HD2 LEU A 129       7.164  26.169 -11.930  1.00  0.66           H  
ATOM   1926  N   LYS A 130       8.895  29.533  -9.047  1.00  0.66           N  
ATOM   1927  CA  LYS A 130       9.418  30.530  -8.119  1.00  0.66           C  
ATOM   1928  C   LYS A 130       8.578  30.588  -6.872  1.00  0.66           C  
ATOM   1929  O   LYS A 130       7.378  30.340  -6.914  1.00  0.66           O  
ATOM   1930  CB  LYS A 130       9.485  31.890  -8.801  1.00  0.66           C  
ATOM   1931  CG  LYS A 130      10.477  31.916  -9.967  1.00  0.66           C  
ATOM   1932  CD  LYS A 130      10.575  33.286 -10.603  1.00  0.66           C  
ATOM   1933  CE  LYS A 130      11.554  33.279 -11.771  1.00  0.66           C  
ATOM   1934  NZ  LYS A 130      11.655  34.615 -12.416  1.00  0.66           N  
ATOM   1935  H   LYS A 130       7.998  29.679  -9.503  1.00  0.66           H  
ATOM   1936  HA  LYS A 130      10.426  30.251  -7.821  1.00  0.66           H  
ATOM   1937 1HB  LYS A 130       8.498  32.156  -9.182  1.00  0.66           H  
ATOM   1938 2HB  LYS A 130       9.778  32.649  -8.074  1.00  0.66           H  
ATOM   1939 1HG  LYS A 130      11.464  31.612  -9.607  1.00  0.66           H  
ATOM   1940 2HG  LYS A 130      10.157  31.204 -10.727  1.00  0.66           H  
ATOM   1941 1HD  LYS A 130       9.590  33.590 -10.961  1.00  0.66           H  
ATOM   1942 2HD  LYS A 130      10.912  34.008  -9.858  1.00  0.66           H  
ATOM   1943 1HE  LYS A 130      12.539  32.984 -11.408  1.00  0.66           H  
ATOM   1944 2HE  LYS A 130      11.220  32.550 -12.512  1.00  0.66           H  
ATOM   1945 1HZ  LYS A 130      12.311  34.571 -13.184  1.00  0.66           H  
ATOM   1946 2HZ  LYS A 130      10.748  34.890 -12.765  1.00  0.66           H  
ATOM   1947 3HZ  LYS A 130      11.975  35.293 -11.740  1.00  0.66           H  
ATOM   1948  N   LYS A 131       9.186  30.872  -5.738  1.00  0.71           N  
ATOM   1949  CA  LYS A 131       8.383  30.942  -4.530  1.00  0.71           C  
ATOM   1950  C   LYS A 131       7.396  32.100  -4.629  1.00  0.71           C  
ATOM   1951  O   LYS A 131       7.783  33.226  -4.953  1.00  0.71           O  
ATOM   1952  CB  LYS A 131       9.260  31.035  -3.287  1.00  0.71           C  
ATOM   1953  CG  LYS A 131       8.505  30.863  -1.984  1.00  0.71           C  
ATOM   1954  CD  LYS A 131       9.450  30.882  -0.789  1.00  0.71           C  
ATOM   1955  CE  LYS A 131      10.283  29.604  -0.720  1.00  0.71           C  
ATOM   1956  NZ  LYS A 131      11.059  29.515   0.539  1.00  0.71           N  
ATOM   1957  H   LYS A 131      10.190  31.056  -5.718  1.00  0.71           H  
ATOM   1958  HA  LYS A 131       7.811  30.028  -4.437  1.00  0.71           H  
ATOM   1959 1HB  LYS A 131      10.028  30.274  -3.326  1.00  0.71           H  
ATOM   1960 2HB  LYS A 131       9.765  32.003  -3.264  1.00  0.71           H  
ATOM   1961 1HG  LYS A 131       7.777  31.669  -1.871  1.00  0.71           H  
ATOM   1962 2HG  LYS A 131       7.965  29.911  -2.002  1.00  0.71           H  
ATOM   1963 1HD  LYS A 131      10.126  31.735  -0.870  1.00  0.71           H  
ATOM   1964 2HD  LYS A 131       8.875  30.978   0.134  1.00  0.71           H  
ATOM   1965 1HE  LYS A 131       9.619  28.747  -0.779  1.00  0.71           H  
ATOM   1966 2HE  LYS A 131      10.972  29.577  -1.559  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 131      11.603  28.618   0.566  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 131      11.689  30.297   0.609  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 131      10.387  29.527   1.316  1.00  0.71           H  
ATOM   1970  N   THR A 132       6.123  31.827  -4.347  1.00  0.82           N  
ATOM   1971  CA  THR A 132       5.093  32.861  -4.385  1.00  0.82           C  
ATOM   1972  C   THR A 132       4.479  33.123  -3.022  1.00  0.82           C  
ATOM   1973  O   THR A 132       3.956  34.210  -2.769  1.00  0.82           O  
ATOM   1974  CB  THR A 132       3.939  32.475  -5.325  1.00  0.82           C  
ATOM   1975  OG1 THR A 132       3.327  31.256  -4.856  1.00  0.82           O  
ATOM   1976  CG2 THR A 132       4.427  32.283  -6.743  1.00  0.82           C  
ATOM   1977  H   THR A 132       5.881  30.869  -4.118  1.00  0.82           H  
ATOM   1978  HA  THR A 132       5.543  33.788  -4.739  1.00  0.82           H  
ATOM   1979  HB  THR A 132       3.197  33.270  -5.312  1.00  0.82           H  
ATOM   1980  HG1 THR A 132       4.012  30.577  -4.745  1.00  0.82           H  
ATOM   1981 1HG2 THR A 132       3.581  32.030  -7.368  1.00  0.82           H  
ATOM   1982 2HG2 THR A 132       4.883  33.203  -7.103  1.00  0.82           H  
ATOM   1983 3HG2 THR A 132       5.159  31.482  -6.771  1.00  0.82           H  
ATOM   1984  N   LYS A 133       4.542  32.132  -2.139  1.00  1.02           N  
ATOM   1985  CA  LYS A 133       3.908  32.283  -0.834  1.00  1.02           C  
ATOM   1986  C   LYS A 133       4.601  31.492   0.262  1.00  1.02           C  
ATOM   1987  O   LYS A 133       5.028  30.356   0.063  1.00  1.02           O  
ATOM   1988  CB  LYS A 133       2.425  31.913  -0.919  1.00  1.02           C  
ATOM   1989  CG  LYS A 133       1.645  32.115   0.374  1.00  1.02           C  
ATOM   1990  CD  LYS A 133       0.158  31.865   0.177  1.00  1.02           C  
ATOM   1991  CE  LYS A 133      -0.599  32.027   1.484  1.00  1.02           C  
ATOM   1992  NZ  LYS A 133      -2.061  31.803   1.307  1.00  1.02           N  
ATOM   1993  H   LYS A 133       4.980  31.256  -2.413  1.00  1.02           H  
ATOM   1994  HA  LYS A 133       3.967  33.335  -0.553  1.00  1.02           H  
ATOM   1995 1HB  LYS A 133       1.946  32.519  -1.691  1.00  1.02           H  
ATOM   1996 2HB  LYS A 133       2.331  30.885  -1.218  1.00  1.02           H  
ATOM   1997 1HG  LYS A 133       2.014  31.424   1.133  1.00  1.02           H  
ATOM   1998 2HG  LYS A 133       1.792  33.133   0.731  1.00  1.02           H  
ATOM   1999 1HD  LYS A 133      -0.236  32.574  -0.552  1.00  1.02           H  
ATOM   2000 2HD  LYS A 133      -0.000  30.860  -0.199  1.00  1.02           H  
ATOM   2001 1HE  LYS A 133      -0.214  31.309   2.209  1.00  1.02           H  
ATOM   2002 2HE  LYS A 133      -0.439  33.035   1.867  1.00  1.02           H  
ATOM   2003 1HZ  LYS A 133      -2.531  31.917   2.194  1.00  1.02           H  
ATOM   2004 2HZ  LYS A 133      -2.427  32.472   0.644  1.00  1.02           H  
ATOM   2005 3HZ  LYS A 133      -2.219  30.867   0.962  1.00  1.02           H  
ATOM   2006  N   LYS A 134       4.746  32.122   1.422  1.00  1.32           N  
ATOM   2007  CA  LYS A 134       5.356  31.501   2.596  1.00  1.32           C  
ATOM   2008  C   LYS A 134       4.382  30.582   3.331  1.00  1.32           C  
ATOM   2009  O   LYS A 134       3.214  30.928   3.515  1.00  1.32           O  
ATOM   2010  CB  LYS A 134       5.861  32.580   3.557  1.00  1.32           C  
ATOM   2011  CG  LYS A 134       6.661  32.071   4.766  1.00  1.32           C  
ATOM   2012  CD  LYS A 134       7.158  33.244   5.627  1.00  1.32           C  
ATOM   2013  CE  LYS A 134       8.065  32.783   6.765  1.00  1.32           C  
ATOM   2014  NZ  LYS A 134       7.359  31.904   7.746  1.00  1.32           N  
ATOM   2015  H   LYS A 134       4.394  33.067   1.505  1.00  1.32           H  
ATOM   2016  HA  LYS A 134       6.204  30.900   2.268  1.00  1.32           H  
ATOM   2017 1HB  LYS A 134       6.503  33.274   3.015  1.00  1.32           H  
ATOM   2018 2HB  LYS A 134       5.016  33.149   3.942  1.00  1.32           H  
ATOM   2019 1HG  LYS A 134       6.029  31.428   5.387  1.00  1.32           H  
ATOM   2020 2HG  LYS A 134       7.512  31.484   4.418  1.00  1.32           H  
ATOM   2021 1HD  LYS A 134       7.714  33.942   5.000  1.00  1.32           H  
ATOM   2022 2HD  LYS A 134       6.304  33.768   6.055  1.00  1.32           H  
ATOM   2023 1HE  LYS A 134       8.906  32.237   6.340  1.00  1.32           H  
ATOM   2024 2HE  LYS A 134       8.441  33.661   7.290  1.00  1.32           H  
ATOM   2025 1HZ  LYS A 134       7.994  31.624   8.474  1.00  1.32           H  
ATOM   2026 2HZ  LYS A 134       6.557  32.395   8.186  1.00  1.32           H  
ATOM   2027 3HZ  LYS A 134       7.015  31.073   7.265  1.00  1.32           H  
ATOM   2028  N   LEU A 135       4.869  29.422   3.753  1.00  1.74           N  
ATOM   2029  CA  LEU A 135       4.092  28.503   4.576  1.00  1.74           C  
ATOM   2030  C   LEU A 135       4.451  28.678   6.045  1.00  1.74           C  
ATOM   2031  O   LEU A 135       5.624  28.887   6.379  1.00  1.74           O  
ATOM   2032  CB  LEU A 135       4.342  27.062   4.137  1.00  1.74           C  
ATOM   2033  CG  LEU A 135       3.892  26.727   2.730  1.00  1.74           C  
ATOM   2034  CD1 LEU A 135       4.369  25.358   2.363  1.00  1.74           C  
ATOM   2035  CD2 LEU A 135       2.392  26.780   2.682  1.00  1.74           C  
ATOM   2036  H   LEU A 135       5.823  29.185   3.524  1.00  1.74           H  
ATOM   2037  HA  LEU A 135       3.034  28.731   4.454  1.00  1.74           H  
ATOM   2038 1HB  LEU A 135       5.412  26.856   4.202  1.00  1.74           H  
ATOM   2039 2HB  LEU A 135       3.824  26.393   4.823  1.00  1.74           H  
ATOM   2040  HG  LEU A 135       4.301  27.434   2.036  1.00  1.74           H  
ATOM   2041 1HD1 LEU A 135       4.062  25.116   1.366  1.00  1.74           H  
ATOM   2042 2HD1 LEU A 135       5.456  25.327   2.409  1.00  1.74           H  
ATOM   2043 3HD1 LEU A 135       3.960  24.626   3.055  1.00  1.74           H  
ATOM   2044 1HD2 LEU A 135       2.057  26.526   1.694  1.00  1.74           H  
ATOM   2045 2HD2 LEU A 135       1.981  26.061   3.391  1.00  1.74           H  
ATOM   2046 3HD2 LEU A 135       2.052  27.785   2.941  1.00  1.74           H  
ATOM   2047  N   GLU A 136       3.446  28.568   6.911  1.00  2.24           N  
ATOM   2048  CA  GLU A 136       3.632  28.681   8.351  1.00  2.24           C  
ATOM   2049  C   GLU A 136       2.355  28.274   9.074  1.00  2.24           C  
ATOM   2050  O   GLU A 136       2.406  27.508  10.037  1.00  2.24           O  
ATOM   2051  OXT GLU A 136       1.285  28.440   8.490  1.00  2.24           O  
ATOM   2052  CB  GLU A 136       4.038  30.117   8.714  1.00  2.24           C  
ATOM   2053  CG  GLU A 136       4.381  30.368  10.171  1.00  2.24           C  
ATOM   2054  CD  GLU A 136       4.969  31.767  10.378  1.00  2.24           C  
ATOM   2055  OE1 GLU A 136       5.095  32.500   9.398  1.00  2.24           O  
ATOM   2056  OE2 GLU A 136       5.303  32.093  11.491  1.00  2.24           O  
ATOM   2057  H   GLU A 136       2.515  28.407   6.552  1.00  2.24           H  
ATOM   2058  HA  GLU A 136       4.430  28.002   8.657  1.00  2.24           H  
ATOM   2059 1HB  GLU A 136       4.897  30.412   8.139  1.00  2.24           H  
ATOM   2060 2HB  GLU A 136       3.230  30.794   8.445  1.00  2.24           H  
ATOM   2061 1HG  GLU A 136       3.481  30.265  10.779  1.00  2.24           H  
ATOM   2062 2HG  GLU A 136       5.099  29.620  10.499  1.00  2.24           H  
TER    2063
ENDMDL

