REMARK ID 634572 MODEL 1 2024-09-28_00000264_1_19
PFRMAT TS
TARGET 2024-09-28_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.325  -1.356   0.111  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.053  -0.083   0.772  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.769   1.060   0.075  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.359   0.864  -0.987  1.00  1.21           O  
ATOM      5  CB  GLN A   1       1.437  -0.156   2.250  1.00  1.21           C  
ATOM      6  CG  GLN A   1       0.620  -1.164   3.042  1.00  1.21           C  
ATOM      7  CD  GLN A   1      -0.874  -0.804   3.068  1.00  1.21           C  
ATOM      8  OE1 GLN A   1      -1.267   0.284   3.513  1.00  1.21           O  
ATOM      9  NE2 GLN A   1      -1.710  -1.720   2.596  1.00  1.21           N  
ATOM     10 1H   GLN A   1       2.253  -1.668   0.359  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.649  -2.045   0.408  1.00  1.21           H  
ATOM     12 3H   GLN A   1       1.268  -1.236  -0.889  1.00  1.21           H  
ATOM     13  HA  GLN A   1      -0.017   0.116   0.711  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.486  -0.441   2.333  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       1.333   0.808   2.718  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       0.730  -2.147   2.583  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       0.986  -1.186   4.068  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1      -2.697  -1.549   2.590  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1      -1.354  -2.588   2.248  1.00  1.21           H  
ATOM     20  N   VAL A   2       1.684   2.257   0.654  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.286   3.448   0.060  1.00  1.03           C  
ATOM     22  C   VAL A   2       3.322   4.068   0.975  1.00  1.03           C  
ATOM     23  O   VAL A   2       3.084   4.261   2.169  1.00  1.03           O  
ATOM     24  CB  VAL A   2       1.217   4.510  -0.229  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       1.837   5.772  -0.854  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       0.199   3.916  -1.073  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.185   2.361   1.524  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.762   3.166  -0.872  1.00  1.03           H  
ATOM     29  HB  VAL A   2       0.782   4.814   0.677  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       1.055   6.507  -1.031  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       2.579   6.197  -0.182  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       2.311   5.509  -1.802  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2      -0.580   4.627  -1.271  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       0.649   3.614  -1.982  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2      -0.218   3.062  -0.567  1.00  1.03           H  
ATOM     36  N   GLN A   3       4.480   4.362   0.415  1.00  0.87           N  
ATOM     37  CA  GLN A   3       5.539   5.008   1.166  1.00  0.87           C  
ATOM     38  C   GLN A   3       5.649   6.465   0.764  1.00  0.87           C  
ATOM     39  O   GLN A   3       5.729   6.778  -0.428  1.00  0.87           O  
ATOM     40  CB  GLN A   3       6.891   4.328   0.929  1.00  0.87           C  
ATOM     41  CG  GLN A   3       8.076   4.999   1.665  1.00  0.87           C  
ATOM     42  CD  GLN A   3       8.056   4.774   3.182  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       8.076   3.620   3.635  1.00  0.87           O  
ATOM     44  NE2 GLN A   3       8.011   5.853   3.974  1.00  0.87           N  
ATOM     45  H   GLN A   3       4.607   4.149  -0.575  1.00  0.87           H  
ATOM     46  HA  GLN A   3       5.300   4.965   2.228  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       6.836   3.288   1.252  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       7.113   4.327  -0.140  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       9.006   4.592   1.274  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       8.044   6.071   1.487  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3       7.991   5.741   4.968  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3       7.980   6.803   3.582  1.00  0.87           H  
ATOM     53  N   LEU A   4       5.601   7.361   1.744  1.00  0.75           N  
ATOM     54  CA  LEU A   4       5.795   8.771   1.449  1.00  0.75           C  
ATOM     55  C   LEU A   4       7.225   9.148   1.871  1.00  0.75           C  
ATOM     56  O   LEU A   4       7.708   8.700   2.920  1.00  0.75           O  
ATOM     57  CB  LEU A   4       4.756   9.635   2.180  1.00  0.75           C  
ATOM     58  CG  LEU A   4       3.257   9.372   1.870  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       2.388  10.314   2.704  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       3.003   9.567   0.422  1.00  0.75           C  
ATOM     61  H   LEU A   4       5.472   7.059   2.701  1.00  0.75           H  
ATOM     62  HA  LEU A   4       5.691   8.934   0.383  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       4.862   9.461   3.219  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       4.973  10.654   1.982  1.00  0.75           H  
ATOM     65  HG  LEU A   4       3.006   8.349   2.148  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       1.346  10.117   2.502  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       2.580  10.156   3.742  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4       2.611  11.344   2.453  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       1.954   9.374   0.199  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       3.256  10.592   0.142  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       3.629   8.873  -0.130  1.00  0.75           H  
ATOM     72  N   VAL A   5       7.914   9.932   1.043  1.00  0.67           N  
ATOM     73  CA  VAL A   5       9.285  10.369   1.331  1.00  0.67           C  
ATOM     74  C   VAL A   5       9.390  11.874   1.213  1.00  0.67           C  
ATOM     75  O   VAL A   5       8.957  12.450   0.217  1.00  0.67           O  
ATOM     76  CB  VAL A   5      10.293   9.709   0.373  1.00  0.67           C  
ATOM     77  CG1 VAL A   5      11.704  10.197   0.678  1.00  0.67           C  
ATOM     78  CG2 VAL A   5      10.198   8.186   0.491  1.00  0.67           C  
ATOM     79  H   VAL A   5       7.464  10.228   0.176  1.00  0.67           H  
ATOM     80  HA  VAL A   5       9.539  10.081   2.351  1.00  0.67           H  
ATOM     81  HB  VAL A   5      10.058  10.006  -0.650  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5      12.404   9.736  -0.017  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5      11.758  11.280   0.571  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5      11.967   9.918   1.695  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5      10.903   7.725  -0.197  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5      10.433   7.884   1.513  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       9.191   7.863   0.240  1.00  0.67           H  
ATOM     88  N   GLU A   6       9.981  12.517   2.211  1.00  0.62           N  
ATOM     89  CA  GLU A   6      10.053  13.967   2.186  1.00  0.62           C  
ATOM     90  C   GLU A   6      11.468  14.518   2.092  1.00  0.62           C  
ATOM     91  O   GLU A   6      12.430  13.895   2.558  1.00  0.62           O  
ATOM     92  CB  GLU A   6       9.388  14.526   3.425  1.00  0.62           C  
ATOM     93  CG  GLU A   6       8.030  14.144   3.568  1.00  0.62           C  
ATOM     94  CD  GLU A   6       7.464  14.708   4.734  1.00  0.62           C  
ATOM     95  OE1 GLU A   6       7.722  15.844   5.009  1.00  0.62           O  
ATOM     96  OE2 GLU A   6       6.812  13.992   5.444  1.00  0.62           O  
ATOM     97  H   GLU A   6      10.355  12.001   2.989  1.00  0.62           H  
ATOM     98  HA  GLU A   6       9.508  14.311   1.319  1.00  0.62           H  
ATOM     99 1HB  GLU A   6       9.946  14.250   4.322  1.00  0.62           H  
ATOM    100 2HB  GLU A   6       9.373  15.603   3.337  1.00  0.62           H  
ATOM    101 1HG  GLU A   6       7.490  14.502   2.699  1.00  0.62           H  
ATOM    102 2HG  GLU A   6       7.949  13.060   3.603  1.00  0.62           H  
ATOM    103  N   SER A   7      11.572  15.719   1.522  1.00  0.60           N  
ATOM    104  CA  SER A   7      12.850  16.410   1.393  1.00  0.60           C  
ATOM    105  C   SER A   7      12.721  17.932   1.263  1.00  0.60           C  
ATOM    106  O   SER A   7      11.633  18.471   1.058  1.00  0.60           O  
ATOM    107  CB  SER A   7      13.595  15.861   0.195  1.00  0.60           C  
ATOM    108  OG  SER A   7      12.947  16.175  -1.002  1.00  0.60           O  
ATOM    109  H   SER A   7      10.720  16.135   1.145  1.00  0.60           H  
ATOM    110  HA  SER A   7      13.435  16.199   2.288  1.00  0.60           H  
ATOM    111 1HB  SER A   7      14.604  16.267   0.179  1.00  0.60           H  
ATOM    112 2HB  SER A   7      13.684  14.779   0.288  1.00  0.60           H  
ATOM    113  HG  SER A   7      12.841  17.130  -1.000  1.00  0.60           H  
ATOM    114  N   GLY A   8      13.856  18.633   1.362  1.00  0.59           N  
ATOM    115  CA  GLY A   8      13.874  20.095   1.196  1.00  0.59           C  
ATOM    116  C   GLY A   8      13.995  20.900   2.497  1.00  0.59           C  
ATOM    117  O   GLY A   8      13.861  22.120   2.495  1.00  0.59           O  
ATOM    118  H   GLY A   8      14.726  18.148   1.536  1.00  0.59           H  
ATOM    119 1HA  GLY A   8      14.704  20.361   0.542  1.00  0.59           H  
ATOM    120 2HA  GLY A   8      12.970  20.408   0.672  1.00  0.59           H  
ATOM    121  N   GLY A   9      14.272  20.244   3.614  1.00  0.59           N  
ATOM    122  CA  GLY A   9      14.388  21.006   4.855  1.00  0.59           C  
ATOM    123  C   GLY A   9      15.739  21.714   4.920  1.00  0.59           C  
ATOM    124  O   GLY A   9      16.521  21.668   3.965  1.00  0.59           O  
ATOM    125  H   GLY A   9      14.383  19.244   3.611  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      13.582  21.737   4.919  1.00  0.59           H  
ATOM    127 2HA  GLY A   9      14.281  20.339   5.709  1.00  0.59           H  
ATOM    128  N   GLY A  10      16.017  22.367   6.043  1.00  0.59           N  
ATOM    129  CA  GLY A  10      17.262  23.117   6.196  1.00  0.59           C  
ATOM    130  C   GLY A  10      17.087  24.425   6.969  1.00  0.59           C  
ATOM    131  O   GLY A  10      16.003  24.716   7.486  1.00  0.59           O  
ATOM    132  H   GLY A  10      15.350  22.313   6.809  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      17.994  22.490   6.705  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      17.670  23.336   5.210  1.00  0.59           H  
ATOM    135  N   LEU A  11      18.180  25.187   7.052  1.00  0.59           N  
ATOM    136  CA  LEU A  11      18.224  26.463   7.768  1.00  0.59           C  
ATOM    137  C   LEU A  11      18.116  27.662   6.837  1.00  0.59           C  
ATOM    138  O   LEU A  11      18.913  27.821   5.907  1.00  0.59           O  
ATOM    139  CB  LEU A  11      19.518  26.578   8.584  1.00  0.59           C  
ATOM    140  CG  LEU A  11      19.738  27.934   9.301  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      18.667  28.145  10.349  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      21.114  27.944   9.939  1.00  0.59           C  
ATOM    143  H   LEU A  11      19.021  24.869   6.592  1.00  0.59           H  
ATOM    144  HA  LEU A  11      17.381  26.497   8.457  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      19.518  25.798   9.344  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      20.365  26.413   7.919  1.00  0.59           H  
ATOM    147  HG  LEU A  11      19.663  28.747   8.577  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      18.823  29.100  10.840  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      17.701  28.146   9.879  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      18.716  27.349  11.082  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      21.272  28.900  10.440  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      21.183  27.136  10.668  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      21.873  27.805   9.169  1.00  0.59           H  
ATOM    154  N   VAL A  12      17.125  28.497   7.100  1.00  0.59           N  
ATOM    155  CA  VAL A  12      16.863  29.702   6.328  1.00  0.59           C  
ATOM    156  C   VAL A  12      16.751  30.898   7.259  1.00  0.59           C  
ATOM    157  O   VAL A  12      16.689  30.729   8.479  1.00  0.59           O  
ATOM    158  CB  VAL A  12      15.567  29.562   5.524  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      15.652  28.412   4.561  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      14.439  29.379   6.463  1.00  0.59           C  
ATOM    161  H   VAL A  12      16.508  28.271   7.884  1.00  0.59           H  
ATOM    162  HA  VAL A  12      17.691  29.870   5.639  1.00  0.59           H  
ATOM    163  HB  VAL A  12      15.418  30.463   4.936  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      14.729  28.360   3.995  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      16.487  28.576   3.878  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      15.801  27.483   5.107  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      13.541  29.298   5.900  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      14.589  28.471   7.049  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      14.384  30.241   7.127  1.00  0.59           H  
ATOM    170  N   GLN A  13      16.761  32.101   6.700  1.00  0.59           N  
ATOM    171  CA  GLN A  13      16.581  33.280   7.537  1.00  0.59           C  
ATOM    172  C   GLN A  13      15.139  33.755   7.471  1.00  0.59           C  
ATOM    173  O   GLN A  13      14.429  33.479   6.503  1.00  0.59           O  
ATOM    174  CB  GLN A  13      17.517  34.416   7.115  1.00  0.59           C  
ATOM    175  CG  GLN A  13      19.005  34.090   7.177  1.00  0.59           C  
ATOM    176  CD  GLN A  13      19.539  33.836   8.596  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      19.451  34.692   9.485  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      20.122  32.657   8.795  1.00  0.59           N  
ATOM    179  H   GLN A  13      16.852  32.197   5.692  1.00  0.59           H  
ATOM    180  HA  GLN A  13      16.808  33.014   8.564  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      17.275  34.722   6.097  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      17.338  35.277   7.762  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      19.185  33.194   6.584  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      19.559  34.929   6.757  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      20.517  32.434   9.687  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      20.182  31.996   8.048  1.00  0.59           H  
ATOM    187  N   ALA A  14      14.702  34.467   8.485  1.00  0.59           N  
ATOM    188  CA  ALA A  14      13.360  35.006   8.448  1.00  0.59           C  
ATOM    189  C   ALA A  14      13.228  35.924   7.241  1.00  0.59           C  
ATOM    190  O   ALA A  14      14.151  36.670   6.905  1.00  0.59           O  
ATOM    191  CB  ALA A  14      13.033  35.733   9.740  1.00  0.59           C  
ATOM    192  H   ALA A  14      15.308  34.617   9.284  1.00  0.59           H  
ATOM    193  HA  ALA A  14      12.664  34.181   8.321  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      12.012  36.109   9.686  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      13.125  35.041  10.578  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      13.721  36.561   9.869  1.00  0.59           H  
ATOM    197  N   GLY A  15      12.078  35.845   6.586  1.00  0.58           N  
ATOM    198  CA  GLY A  15      11.734  36.619   5.403  1.00  0.58           C  
ATOM    199  C   GLY A  15      12.043  35.850   4.113  1.00  0.58           C  
ATOM    200  O   GLY A  15      11.551  36.208   3.042  1.00  0.58           O  
ATOM    201  H   GLY A  15      11.383  35.204   6.947  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      10.676  36.873   5.438  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      12.290  37.555   5.412  1.00  0.58           H  
ATOM    204  N   ASP A  16      12.830  34.778   4.237  1.00  0.58           N  
ATOM    205  CA  ASP A  16      13.248  33.907   3.141  1.00  0.58           C  
ATOM    206  C   ASP A  16      12.164  32.903   2.780  1.00  0.58           C  
ATOM    207  O   ASP A  16      11.116  32.839   3.435  1.00  0.58           O  
ATOM    208  CB  ASP A  16      14.544  33.193   3.542  1.00  0.58           C  
ATOM    209  CG  ASP A  16      15.441  32.657   2.409  1.00  0.58           C  
ATOM    210  OD1 ASP A  16      15.041  32.714   1.266  1.00  0.58           O  
ATOM    211  OD2 ASP A  16      16.536  32.217   2.718  1.00  0.58           O  
ATOM    212  H   ASP A  16      13.206  34.544   5.158  1.00  0.58           H  
ATOM    213  HA  ASP A  16      13.446  34.525   2.265  1.00  0.58           H  
ATOM    214 1HB  ASP A  16      15.145  33.882   4.135  1.00  0.58           H  
ATOM    215 2HB  ASP A  16      14.285  32.363   4.192  1.00  0.58           H  
ATOM    216  N   SER A  17      12.401  32.153   1.706  1.00  0.57           N  
ATOM    217  CA  SER A  17      11.453  31.122   1.286  1.00  0.57           C  
ATOM    218  C   SER A  17      12.059  29.722   1.306  1.00  0.57           C  
ATOM    219  O   SER A  17      13.266  29.539   1.144  1.00  0.57           O  
ATOM    220  CB  SER A  17      10.913  31.397  -0.107  1.00  0.57           C  
ATOM    221  OG  SER A  17      10.175  32.590  -0.149  1.00  0.57           O  
ATOM    222  H   SER A  17      13.290  32.293   1.215  1.00  0.57           H  
ATOM    223  HA  SER A  17      10.619  31.131   1.985  1.00  0.57           H  
ATOM    224 1HB  SER A  17      11.725  31.432  -0.830  1.00  0.57           H  
ATOM    225 2HB  SER A  17      10.259  30.567  -0.387  1.00  0.57           H  
ATOM    226  HG  SER A  17       9.377  32.384  -0.678  1.00  0.57           H  
ATOM    227  N   LEU A  18      11.197  28.724   1.467  1.00  0.57           N  
ATOM    228  CA  LEU A  18      11.627  27.328   1.433  1.00  0.57           C  
ATOM    229  C   LEU A  18      10.583  26.419   0.805  1.00  0.57           C  
ATOM    230  O   LEU A  18       9.386  26.590   1.031  1.00  0.57           O  
ATOM    231  CB  LEU A  18      11.974  26.839   2.841  1.00  0.57           C  
ATOM    232  CG  LEU A  18      12.523  25.411   2.947  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      13.547  25.314   4.058  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      11.420  24.501   3.262  1.00  0.57           C  
ATOM    235  H   LEU A  18      10.215  28.967   1.611  1.00  0.57           H  
ATOM    236  HA  LEU A  18      12.530  27.266   0.826  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      12.692  27.516   3.283  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      11.070  26.862   3.434  1.00  0.57           H  
ATOM    239  HG  LEU A  18      12.992  25.119   2.007  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      13.913  24.286   4.128  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      14.374  25.971   3.843  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      13.091  25.598   4.979  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      11.834  23.515   3.328  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      10.991  24.782   4.206  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      10.663  24.533   2.493  1.00  0.57           H  
ATOM    246  N   ARG A  19      11.030  25.465  -0.009  1.00  0.57           N  
ATOM    247  CA  ARG A  19      10.095  24.515  -0.598  1.00  0.57           C  
ATOM    248  C   ARG A  19      10.343  23.097  -0.115  1.00  0.57           C  
ATOM    249  O   ARG A  19      11.464  22.592  -0.192  1.00  0.57           O  
ATOM    250  CB  ARG A  19      10.182  24.520  -2.121  1.00  0.57           C  
ATOM    251  CG  ARG A  19       9.147  23.609  -2.810  1.00  0.57           C  
ATOM    252  CD  ARG A  19       9.216  23.689  -4.300  1.00  0.57           C  
ATOM    253  NE  ARG A  19      10.445  23.104  -4.826  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      10.857  23.191  -6.109  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      10.136  23.847  -6.993  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      11.988  22.615  -6.480  1.00  0.57           N  
ATOM    257  H   ARG A  19      12.021  25.374  -0.187  1.00  0.57           H  
ATOM    258  HA  ARG A  19       9.089  24.795  -0.310  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      10.029  25.533  -2.491  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      11.173  24.196  -2.434  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       9.323  22.570  -2.520  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       8.142  23.899  -2.492  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       8.373  23.147  -4.727  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       9.173  24.732  -4.611  1.00  0.57           H  
ATOM    265  HE  ARG A  19      11.028  22.587  -4.179  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       9.272  24.289  -6.714  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      10.447  23.910  -7.952  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      12.543  22.109  -5.802  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      12.298  22.680  -7.438  1.00  0.57           H  
ATOM    270  N   LEU A  20       9.282  22.466   0.374  1.00  0.57           N  
ATOM    271  CA  LEU A  20       9.331  21.081   0.817  1.00  0.57           C  
ATOM    272  C   LEU A  20       8.660  20.206  -0.220  1.00  0.57           C  
ATOM    273  O   LEU A  20       7.666  20.605  -0.834  1.00  0.57           O  
ATOM    274  CB  LEU A  20       8.624  20.887   2.161  1.00  0.57           C  
ATOM    275  CG  LEU A  20       9.175  21.647   3.329  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       8.295  21.440   4.534  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      10.561  21.131   3.591  1.00  0.57           C  
ATOM    278  H   LEU A  20       8.397  22.969   0.420  1.00  0.57           H  
ATOM    279  HA  LEU A  20      10.372  20.772   0.915  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       7.580  21.154   2.048  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       8.683  19.830   2.415  1.00  0.57           H  
ATOM    282  HG  LEU A  20       9.199  22.704   3.107  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       8.707  21.986   5.382  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       7.295  21.804   4.323  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       8.257  20.380   4.766  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      11.000  21.643   4.439  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      10.513  20.074   3.797  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      11.170  21.293   2.704  1.00  0.57           H  
ATOM    289  N   SER A  21       9.165  18.999  -0.388  1.00  0.59           N  
ATOM    290  CA  SER A  21       8.535  18.064  -1.306  1.00  0.59           C  
ATOM    291  C   SER A  21       8.213  16.758  -0.621  1.00  0.59           C  
ATOM    292  O   SER A  21       8.944  16.311   0.263  1.00  0.59           O  
ATOM    293  CB  SER A  21       9.444  17.791  -2.493  1.00  0.59           C  
ATOM    294  OG  SER A  21       9.664  18.950  -3.246  1.00  0.59           O  
ATOM    295  H   SER A  21      10.002  18.732   0.129  1.00  0.59           H  
ATOM    296  HA  SER A  21       7.602  18.492  -1.670  1.00  0.59           H  
ATOM    297 1HB  SER A  21      10.397  17.401  -2.134  1.00  0.59           H  
ATOM    298 2HB  SER A  21       8.992  17.027  -3.123  1.00  0.59           H  
ATOM    299  HG  SER A  21       8.792  19.177  -3.617  1.00  0.59           H  
ATOM    300  N   CYS A  22       7.136  16.126  -1.070  1.00  0.63           N  
ATOM    301  CA  CYS A  22       6.747  14.798  -0.631  1.00  0.63           C  
ATOM    302  C   CYS A  22       6.408  13.899  -1.806  1.00  0.63           C  
ATOM    303  O   CYS A  22       5.470  14.164  -2.560  1.00  0.63           O  
ATOM    304  CB  CYS A  22       5.555  14.869   0.309  1.00  0.63           C  
ATOM    305  SG  CYS A  22       4.926  13.259   0.857  1.00  0.63           S  
ATOM    306  H   CYS A  22       6.545  16.605  -1.743  1.00  0.63           H  
ATOM    307  HA  CYS A  22       7.579  14.358  -0.088  1.00  0.63           H  
ATOM    308 1HB  CYS A  22       5.852  15.428   1.187  1.00  0.63           H  
ATOM    309 2HB  CYS A  22       4.758  15.405  -0.159  1.00  0.63           H  
ATOM    310  N   ALA A  23       7.199  12.851  -1.962  1.00  0.69           N  
ATOM    311  CA  ALA A  23       7.040  11.924  -3.062  1.00  0.69           C  
ATOM    312  C   ALA A  23       6.351  10.679  -2.568  1.00  0.69           C  
ATOM    313  O   ALA A  23       6.584  10.244  -1.440  1.00  0.69           O  
ATOM    314  CB  ALA A  23       8.385  11.582  -3.667  1.00  0.69           C  
ATOM    315  H   ALA A  23       7.934  12.693  -1.278  1.00  0.69           H  
ATOM    316  HA  ALA A  23       6.416  12.385  -3.821  1.00  0.69           H  
ATOM    317 1HB  ALA A  23       8.235  10.891  -4.498  1.00  0.69           H  
ATOM    318 2HB  ALA A  23       8.858  12.494  -4.032  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       9.013  11.118  -2.909  1.00  0.69           H  
ATOM    320  N   ALA A  24       5.541  10.070  -3.413  1.00  0.80           N  
ATOM    321  CA  ALA A  24       4.868   8.853  -3.011  1.00  0.80           C  
ATOM    322  C   ALA A  24       5.167   7.692  -3.929  1.00  0.80           C  
ATOM    323  O   ALA A  24       5.337   7.863  -5.136  1.00  0.80           O  
ATOM    324  CB  ALA A  24       3.384   9.090  -2.998  1.00  0.80           C  
ATOM    325  H   ALA A  24       5.351  10.493  -4.323  1.00  0.80           H  
ATOM    326  HA  ALA A  24       5.204   8.591  -2.014  1.00  0.80           H  
ATOM    327 1HB  ALA A  24       2.869   8.187  -2.669  1.00  0.80           H  
ATOM    328 2HB  ALA A  24       3.148   9.915  -2.337  1.00  0.80           H  
ATOM    329 3HB  ALA A  24       3.090   9.335  -4.008  1.00  0.80           H  
ATOM    330  N   SER A  25       5.154   6.496  -3.359  1.00  0.94           N  
ATOM    331  CA  SER A  25       5.306   5.283  -4.144  1.00  0.94           C  
ATOM    332  C   SER A  25       4.420   4.156  -3.621  1.00  0.94           C  
ATOM    333  O   SER A  25       4.448   3.822  -2.435  1.00  0.94           O  
ATOM    334  CB  SER A  25       6.754   4.844  -4.136  1.00  0.94           C  
ATOM    335  OG  SER A  25       6.922   3.654  -4.856  1.00  0.94           O  
ATOM    336  H   SER A  25       5.082   6.442  -2.344  1.00  0.94           H  
ATOM    337  HA  SER A  25       5.010   5.497  -5.172  1.00  0.94           H  
ATOM    338 1HB  SER A  25       7.375   5.628  -4.569  1.00  0.94           H  
ATOM    339 2HB  SER A  25       7.079   4.699  -3.105  1.00  0.94           H  
ATOM    340  HG  SER A  25       6.289   3.031  -4.487  1.00  0.94           H  
ATOM    341  N   GLY A  26       3.635   3.571  -4.527  1.00  1.11           N  
ATOM    342  CA  GLY A  26       2.713   2.481  -4.194  1.00  1.11           C  
ATOM    343  C   GLY A  26       1.251   2.860  -4.446  1.00  1.11           C  
ATOM    344  O   GLY A  26       0.907   4.043  -4.495  1.00  1.11           O  
ATOM    345  H   GLY A  26       3.672   3.899  -5.484  1.00  1.11           H  
ATOM    346 1HA  GLY A  26       2.966   1.603  -4.787  1.00  1.11           H  
ATOM    347 2HA  GLY A  26       2.840   2.200  -3.150  1.00  1.11           H  
ATOM    348  N   ARG A  27       0.399   1.835  -4.573  1.00  1.27           N  
ATOM    349  CA  ARG A  27      -1.039   1.969  -4.849  1.00  1.27           C  
ATOM    350  C   ARG A  27      -1.276   3.079  -5.880  1.00  1.27           C  
ATOM    351  O   ARG A  27      -0.553   3.134  -6.881  1.00  1.27           O  
ATOM    352  CB  ARG A  27      -1.826   2.231  -3.569  1.00  1.27           C  
ATOM    353  CG  ARG A  27      -1.738   1.099  -2.527  1.00  1.27           C  
ATOM    354  CD  ARG A  27      -2.595   1.352  -1.315  1.00  1.27           C  
ATOM    355  NE  ARG A  27      -4.006   1.247  -1.620  1.00  1.27           N  
ATOM    356  CZ  ARG A  27      -5.011   1.636  -0.806  1.00  1.27           C  
ATOM    357  NH1 ARG A  27      -4.775   2.162   0.381  1.00  1.27           N  
ATOM    358  NH2 ARG A  27      -6.259   1.490  -1.198  1.00  1.27           N  
ATOM    359  H   ARG A  27       0.778   0.903  -4.493  1.00  1.27           H  
ATOM    360  HA  ARG A  27      -1.399   1.031  -5.273  1.00  1.27           H  
ATOM    361 1HB  ARG A  27      -1.515   3.164  -3.120  1.00  1.27           H  
ATOM    362 2HB  ARG A  27      -2.883   2.320  -3.805  1.00  1.27           H  
ATOM    363 1HG  ARG A  27      -2.061   0.165  -2.984  1.00  1.27           H  
ATOM    364 2HG  ARG A  27      -0.702   1.001  -2.195  1.00  1.27           H  
ATOM    365 1HD  ARG A  27      -2.357   0.629  -0.536  1.00  1.27           H  
ATOM    366 2HD  ARG A  27      -2.412   2.356  -0.938  1.00  1.27           H  
ATOM    367  HE  ARG A  27      -4.260   0.850  -2.514  1.00  1.27           H  
ATOM    368 1HH1 ARG A  27      -3.824   2.281   0.732  1.00  1.27           H  
ATOM    369 2HH1 ARG A  27      -5.562   2.447   0.960  1.00  1.27           H  
ATOM    370 1HH2 ARG A  27      -6.475   1.096  -2.098  1.00  1.27           H  
ATOM    371 2HH2 ARG A  27      -7.017   1.807  -0.579  1.00  1.27           H  
ATOM    372  N   THR A  28      -2.288   3.935  -5.676  1.00  1.38           N  
ATOM    373  CA  THR A  28      -2.490   5.049  -6.595  1.00  1.38           C  
ATOM    374  C   THR A  28      -2.499   6.415  -5.917  1.00  1.38           C  
ATOM    375  O   THR A  28      -3.510   6.855  -5.363  1.00  1.38           O  
ATOM    376  CB  THR A  28      -3.792   4.885  -7.383  1.00  1.38           C  
ATOM    377  OG1 THR A  28      -3.762   3.651  -8.112  1.00  1.38           O  
ATOM    378  CG2 THR A  28      -3.959   6.054  -8.350  1.00  1.38           C  
ATOM    379  H   THR A  28      -2.877   3.851  -4.866  1.00  1.38           H  
ATOM    380  HA  THR A  28      -1.667   5.051  -7.310  1.00  1.38           H  
ATOM    381  HB  THR A  28      -4.637   4.869  -6.695  1.00  1.38           H  
ATOM    382  HG1 THR A  28      -2.956   3.612  -8.640  1.00  1.38           H  
ATOM    383 1HG2 THR A  28      -4.879   5.941  -8.913  1.00  1.38           H  
ATOM    384 2HG2 THR A  28      -3.990   6.984  -7.793  1.00  1.38           H  
ATOM    385 3HG2 THR A  28      -3.119   6.078  -9.042  1.00  1.38           H  
ATOM    386  N   PHE A  29      -1.390   7.125  -6.063  1.00  1.41           N  
ATOM    387  CA  PHE A  29      -1.190   8.447  -5.481  1.00  1.41           C  
ATOM    388  C   PHE A  29      -2.254   9.416  -5.915  1.00  1.41           C  
ATOM    389  O   PHE A  29      -2.865  10.086  -5.100  1.00  1.41           O  
ATOM    390  CB  PHE A  29       0.179   8.989  -5.871  1.00  1.41           C  
ATOM    391  CG  PHE A  29       0.484  10.447  -5.481  1.00  1.41           C  
ATOM    392  CD1 PHE A  29       0.801  10.798  -4.188  1.00  1.41           C  
ATOM    393  CD2 PHE A  29       0.509  11.452  -6.448  1.00  1.41           C  
ATOM    394  CE1 PHE A  29       1.144  12.096  -3.864  1.00  1.41           C  
ATOM    395  CE2 PHE A  29       0.845  12.757  -6.115  1.00  1.41           C  
ATOM    396  CZ  PHE A  29       1.165  13.072  -4.819  1.00  1.41           C  
ATOM    397  H   PHE A  29      -0.622   6.696  -6.562  1.00  1.41           H  
ATOM    398  HA  PHE A  29      -1.233   8.352  -4.396  1.00  1.41           H  
ATOM    399 1HB  PHE A  29       0.950   8.359  -5.424  1.00  1.41           H  
ATOM    400 2HB  PHE A  29       0.298   8.908  -6.952  1.00  1.41           H  
ATOM    401  HD1 PHE A  29       0.792  10.033  -3.416  1.00  1.41           H  
ATOM    402  HD2 PHE A  29       0.272  11.203  -7.485  1.00  1.41           H  
ATOM    403  HE1 PHE A  29       1.402  12.339  -2.849  1.00  1.41           H  
ATOM    404  HE2 PHE A  29       0.866  13.532  -6.881  1.00  1.41           H  
ATOM    405  HZ  PHE A  29       1.436  14.090  -4.556  1.00  1.41           H  
ATOM    406  N   SER A  30      -2.494   9.467  -7.214  1.00  1.35           N  
ATOM    407  CA  SER A  30      -3.385  10.443  -7.818  1.00  1.35           C  
ATOM    408  C   SER A  30      -4.831  10.421  -7.313  1.00  1.35           C  
ATOM    409  O   SER A  30      -5.589  11.336  -7.619  1.00  1.35           O  
ATOM    410  CB  SER A  30      -3.358  10.275  -9.324  1.00  1.35           C  
ATOM    411  OG  SER A  30      -3.898   9.046  -9.716  1.00  1.35           O  
ATOM    412  H   SER A  30      -1.987   8.837  -7.816  1.00  1.35           H  
ATOM    413  HA  SER A  30      -2.978  11.431  -7.595  1.00  1.35           H  
ATOM    414 1HB  SER A  30      -3.918  11.087  -9.788  1.00  1.35           H  
ATOM    415 2HB  SER A  30      -2.328  10.350  -9.672  1.00  1.35           H  
ATOM    416  HG  SER A  30      -4.837   9.088  -9.500  1.00  1.35           H  
ATOM    417  N   ASN A  31      -5.255   9.369  -6.605  1.00  1.23           N  
ATOM    418  CA  ASN A  31      -6.625   9.338  -6.099  1.00  1.23           C  
ATOM    419  C   ASN A  31      -6.748   9.890  -4.675  1.00  1.23           C  
ATOM    420  O   ASN A  31      -7.856   9.943  -4.120  1.00  1.23           O  
ATOM    421  CB  ASN A  31      -7.157   7.921  -6.118  1.00  1.23           C  
ATOM    422  CG  ASN A  31      -7.398   7.396  -7.503  1.00  1.23           C  
ATOM    423  OD1 ASN A  31      -7.648   8.162  -8.442  1.00  1.23           O  
ATOM    424  ND2 ASN A  31      -7.355   6.101  -7.647  1.00  1.23           N  
ATOM    425  H   ASN A  31      -4.614   8.612  -6.351  1.00  1.23           H  
ATOM    426  HA  ASN A  31      -7.245   9.963  -6.742  1.00  1.23           H  
ATOM    427 1HB  ASN A  31      -6.429   7.270  -5.623  1.00  1.23           H  
ATOM    428 2HB  ASN A  31      -8.082   7.868  -5.546  1.00  1.23           H  
ATOM    429 1HD2 ASN A  31      -7.515   5.691  -8.546  1.00  1.23           H  
ATOM    430 2HD2 ASN A  31      -7.160   5.515  -6.860  1.00  1.23           H  
ATOM    431  N   TYR A  32      -5.615  10.295  -4.097  1.00  1.09           N  
ATOM    432  CA  TYR A  32      -5.525  10.736  -2.706  1.00  1.09           C  
ATOM    433  C   TYR A  32      -5.678  12.229  -2.418  1.00  1.09           C  
ATOM    434  O   TYR A  32      -5.492  13.103  -3.275  1.00  1.09           O  
ATOM    435  CB  TYR A  32      -4.179  10.306  -2.110  1.00  1.09           C  
ATOM    436  CG  TYR A  32      -3.990   8.833  -1.993  1.00  1.09           C  
ATOM    437  CD1 TYR A  32      -5.078   7.997  -2.022  1.00  1.09           C  
ATOM    438  CD2 TYR A  32      -2.714   8.314  -1.856  1.00  1.09           C  
ATOM    439  CE1 TYR A  32      -4.910   6.642  -1.918  1.00  1.09           C  
ATOM    440  CE2 TYR A  32      -2.537   6.956  -1.750  1.00  1.09           C  
ATOM    441  CZ  TYR A  32      -3.639   6.118  -1.782  1.00  1.09           C  
ATOM    442  OH  TYR A  32      -3.497   4.768  -1.683  1.00  1.09           O  
ATOM    443  H   TYR A  32      -4.743  10.250  -4.626  1.00  1.09           H  
ATOM    444  HA  TYR A  32      -6.318  10.229  -2.154  1.00  1.09           H  
ATOM    445 1HB  TYR A  32      -3.365  10.703  -2.702  1.00  1.09           H  
ATOM    446 2HB  TYR A  32      -4.080  10.735  -1.109  1.00  1.09           H  
ATOM    447  HD1 TYR A  32      -6.075   8.416  -2.132  1.00  1.09           H  
ATOM    448  HD2 TYR A  32      -1.853   8.983  -1.837  1.00  1.09           H  
ATOM    449  HE1 TYR A  32      -5.777   5.982  -1.943  1.00  1.09           H  
ATOM    450  HE2 TYR A  32      -1.539   6.555  -1.647  1.00  1.09           H  
ATOM    451  HH  TYR A  32      -4.368   4.366  -1.773  1.00  1.09           H  
ATOM    452  N   TYR A  33      -6.012  12.488  -1.166  1.00  0.96           N  
ATOM    453  CA  TYR A  33      -5.957  13.814  -0.578  1.00  0.96           C  
ATOM    454  C   TYR A  33      -4.606  13.949   0.088  1.00  0.96           C  
ATOM    455  O   TYR A  33      -4.228  13.073   0.872  1.00  0.96           O  
ATOM    456  CB  TYR A  33      -7.083  13.977   0.434  1.00  0.96           C  
ATOM    457  CG  TYR A  33      -7.123  15.242   1.287  1.00  0.96           C  
ATOM    458  CD1 TYR A  33      -7.373  16.490   0.738  1.00  0.96           C  
ATOM    459  CD2 TYR A  33      -7.013  15.108   2.665  1.00  0.96           C  
ATOM    460  CE1 TYR A  33      -7.515  17.590   1.566  1.00  0.96           C  
ATOM    461  CE2 TYR A  33      -7.152  16.201   3.486  1.00  0.96           C  
ATOM    462  CZ  TYR A  33      -7.408  17.435   2.958  1.00  0.96           C  
ATOM    463  OH  TYR A  33      -7.586  18.526   3.803  1.00  0.96           O  
ATOM    464  H   TYR A  33      -6.242  11.695  -0.564  1.00  0.96           H  
ATOM    465  HA  TYR A  33      -6.036  14.571  -1.359  1.00  0.96           H  
ATOM    466 1HB  TYR A  33      -8.032  13.871  -0.054  1.00  0.96           H  
ATOM    467 2HB  TYR A  33      -7.023  13.138   1.124  1.00  0.96           H  
ATOM    468  HD1 TYR A  33      -7.478  16.606  -0.341  1.00  0.96           H  
ATOM    469  HD2 TYR A  33      -6.839  14.124   3.103  1.00  0.96           H  
ATOM    470  HE1 TYR A  33      -7.730  18.568   1.135  1.00  0.96           H  
ATOM    471  HE2 TYR A  33      -7.087  16.083   4.557  1.00  0.96           H  
ATOM    472  HH  TYR A  33      -8.030  18.230   4.630  1.00  0.96           H  
ATOM    473  N   MET A  34      -3.844  14.984  -0.253  1.00  0.86           N  
ATOM    474  CA  MET A  34      -2.553  15.153   0.402  1.00  0.86           C  
ATOM    475  C   MET A  34      -2.627  16.291   1.376  1.00  0.86           C  
ATOM    476  O   MET A  34      -3.318  17.285   1.145  1.00  0.86           O  
ATOM    477  CB  MET A  34      -1.399  15.397  -0.558  1.00  0.86           C  
ATOM    478  CG  MET A  34      -1.169  14.355  -1.560  1.00  0.86           C  
ATOM    479  SD  MET A  34      -0.703  12.795  -0.853  1.00  0.86           S  
ATOM    480  CE  MET A  34       0.929  13.115  -0.112  1.00  0.86           C  
ATOM    481  H   MET A  34      -4.183  15.680  -0.920  1.00  0.86           H  
ATOM    482  HA  MET A  34      -2.328  14.256   0.969  1.00  0.86           H  
ATOM    483 1HB  MET A  34      -1.564  16.315  -1.085  1.00  0.86           H  
ATOM    484 2HB  MET A  34      -0.481  15.513   0.019  1.00  0.86           H  
ATOM    485 1HG  MET A  34      -2.097  14.220  -2.083  1.00  0.86           H  
ATOM    486 2HG  MET A  34      -0.408  14.664  -2.266  1.00  0.86           H  
ATOM    487 1HE  MET A  34       1.302  12.209   0.357  1.00  0.86           H  
ATOM    488 2HE  MET A  34       1.630  13.435  -0.875  1.00  0.86           H  
ATOM    489 3HE  MET A  34       0.837  13.895   0.646  1.00  0.86           H  
ATOM    490  N   ALA A  35      -1.856  16.187   2.437  1.00  0.78           N  
ATOM    491  CA  ALA A  35      -1.823  17.264   3.401  1.00  0.78           C  
ATOM    492  C   ALA A  35      -0.483  17.391   4.072  1.00  0.78           C  
ATOM    493  O   ALA A  35       0.297  16.442   4.159  1.00  0.78           O  
ATOM    494  CB  ALA A  35      -2.892  17.049   4.459  1.00  0.78           C  
ATOM    495  H   ALA A  35      -1.329  15.327   2.583  1.00  0.78           H  
ATOM    496  HA  ALA A  35      -2.012  18.190   2.877  1.00  0.78           H  
ATOM    497 1HB  ALA A  35      -2.869  17.878   5.164  1.00  0.78           H  
ATOM    498 2HB  ALA A  35      -3.876  16.994   3.988  1.00  0.78           H  
ATOM    499 3HB  ALA A  35      -2.689  16.128   4.973  1.00  0.78           H  
ATOM    500  N   TRP A  36      -0.218  18.594   4.544  1.00  0.73           N  
ATOM    501  CA  TRP A  36       0.964  18.872   5.318  1.00  0.73           C  
ATOM    502  C   TRP A  36       0.588  19.316   6.708  1.00  0.73           C  
ATOM    503  O   TRP A  36      -0.352  20.109   6.895  1.00  0.73           O  
ATOM    504  CB  TRP A  36       1.816  19.936   4.646  1.00  0.73           C  
ATOM    505  CG  TRP A  36       2.501  19.478   3.398  1.00  0.73           C  
ATOM    506  CD1 TRP A  36       1.969  19.438   2.164  1.00  0.73           C  
ATOM    507  CD2 TRP A  36       3.869  19.021   3.260  1.00  0.73           C  
ATOM    508  NE1 TRP A  36       2.892  18.989   1.257  1.00  0.73           N  
ATOM    509  CE2 TRP A  36       4.063  18.733   1.907  1.00  0.73           C  
ATOM    510  CE3 TRP A  36       4.927  18.840   4.162  1.00  0.73           C  
ATOM    511  CZ2 TRP A  36       5.269  18.277   1.420  1.00  0.73           C  
ATOM    512  CZ3 TRP A  36       6.139  18.373   3.677  1.00  0.73           C  
ATOM    513  CH2 TRP A  36       6.307  18.099   2.341  1.00  0.73           C  
ATOM    514  H   TRP A  36      -0.884  19.338   4.372  1.00  0.73           H  
ATOM    515  HA  TRP A  36       1.547  17.963   5.395  1.00  0.73           H  
ATOM    516 1HB  TRP A  36       1.188  20.795   4.396  1.00  0.73           H  
ATOM    517 2HB  TRP A  36       2.576  20.281   5.350  1.00  0.73           H  
ATOM    518  HD1 TRP A  36       0.963  19.715   1.943  1.00  0.73           H  
ATOM    519  HE1 TRP A  36       2.734  18.870   0.267  1.00  0.73           H  
ATOM    520  HE3 TRP A  36       4.792  19.054   5.224  1.00  0.73           H  
ATOM    521  HZ2 TRP A  36       5.419  18.056   0.360  1.00  0.73           H  
ATOM    522  HZ3 TRP A  36       6.961  18.222   4.384  1.00  0.73           H  
ATOM    523  HH2 TRP A  36       7.278  17.731   1.998  1.00  0.73           H  
ATOM    524  N   PHE A  37       1.377  18.824   7.653  1.00  0.72           N  
ATOM    525  CA  PHE A  37       1.261  19.084   9.073  1.00  0.72           C  
ATOM    526  C   PHE A  37       2.559  19.593   9.656  1.00  0.72           C  
ATOM    527  O   PHE A  37       3.643  19.318   9.137  1.00  0.72           O  
ATOM    528  CB  PHE A  37       0.839  17.816   9.790  1.00  0.72           C  
ATOM    529  CG  PHE A  37      -0.494  17.371   9.385  1.00  0.72           C  
ATOM    530  CD1 PHE A  37      -0.695  16.575   8.258  1.00  0.72           C  
ATOM    531  CD2 PHE A  37      -1.572  17.739  10.140  1.00  0.72           C  
ATOM    532  CE1 PHE A  37      -1.961  16.193   7.924  1.00  0.72           C  
ATOM    533  CE2 PHE A  37      -2.825  17.363   9.800  1.00  0.72           C  
ATOM    534  CZ  PHE A  37      -3.020  16.599   8.699  1.00  0.72           C  
ATOM    535  H   PHE A  37       2.103  18.174   7.353  1.00  0.72           H  
ATOM    536  HA  PHE A  37       0.497  19.845   9.216  1.00  0.72           H  
ATOM    537 1HB  PHE A  37       1.554  17.029   9.576  1.00  0.72           H  
ATOM    538 2HB  PHE A  37       0.836  17.989  10.866  1.00  0.72           H  
ATOM    539  HD1 PHE A  37       0.160  16.262   7.645  1.00  0.72           H  
ATOM    540  HD2 PHE A  37      -1.409  18.350  11.023  1.00  0.72           H  
ATOM    541  HE1 PHE A  37      -2.132  15.576   7.055  1.00  0.72           H  
ATOM    542  HE2 PHE A  37      -3.678  17.671  10.406  1.00  0.72           H  
ATOM    543  HZ  PHE A  37      -4.017  16.320   8.448  1.00  0.72           H  
ATOM    544  N   ARG A  38       2.454  20.319  10.752  1.00  0.74           N  
ATOM    545  CA  ARG A  38       3.623  20.876  11.408  1.00  0.74           C  
ATOM    546  C   ARG A  38       3.699  20.600  12.905  1.00  0.74           C  
ATOM    547  O   ARG A  38       2.706  20.693  13.624  1.00  0.74           O  
ATOM    548  CB  ARG A  38       3.642  22.355  11.135  1.00  0.74           C  
ATOM    549  CG  ARG A  38       4.735  23.064  11.658  1.00  0.74           C  
ATOM    550  CD  ARG A  38       4.751  24.448  11.170  1.00  0.74           C  
ATOM    551  NE  ARG A  38       3.696  25.282  11.632  1.00  0.74           N  
ATOM    552  CZ  ARG A  38       3.587  26.552  11.231  1.00  0.74           C  
ATOM    553  NH1 ARG A  38       4.473  27.041  10.377  1.00  0.74           N  
ATOM    554  NH2 ARG A  38       2.611  27.289  11.705  1.00  0.74           N  
ATOM    555  H   ARG A  38       1.523  20.517  11.113  1.00  0.74           H  
ATOM    556  HA  ARG A  38       4.509  20.441  10.949  1.00  0.74           H  
ATOM    557 1HB  ARG A  38       3.698  22.497  10.074  1.00  0.74           H  
ATOM    558 2HB  ARG A  38       2.720  22.819  11.492  1.00  0.74           H  
ATOM    559 1HG  ARG A  38       4.713  23.060  12.747  1.00  0.74           H  
ATOM    560 2HG  ARG A  38       5.620  22.556  11.291  1.00  0.74           H  
ATOM    561 1HD  ARG A  38       5.698  24.928  11.423  1.00  0.74           H  
ATOM    562 2HD  ARG A  38       4.642  24.414  10.115  1.00  0.74           H  
ATOM    563  HE  ARG A  38       2.988  24.932  12.296  1.00  0.74           H  
ATOM    564 1HH1 ARG A  38       5.230  26.455  10.009  1.00  0.74           H  
ATOM    565 2HH1 ARG A  38       4.448  28.025  10.084  1.00  0.74           H  
ATOM    566 1HH2 ARG A  38       1.964  26.857  12.377  1.00  0.74           H  
ATOM    567 2HH2 ARG A  38       2.514  28.252  11.429  1.00  0.74           H  
ATOM    568  N   GLN A  39       4.888  20.221  13.372  1.00  0.79           N  
ATOM    569  CA  GLN A  39       5.098  19.942  14.785  1.00  0.79           C  
ATOM    570  C   GLN A  39       6.318  20.663  15.338  1.00  0.79           C  
ATOM    571  O   GLN A  39       7.462  20.252  15.107  1.00  0.79           O  
ATOM    572  CB  GLN A  39       5.291  18.440  14.971  1.00  0.79           C  
ATOM    573  CG  GLN A  39       5.407  17.962  16.393  1.00  0.79           C  
ATOM    574  CD  GLN A  39       5.578  16.436  16.480  1.00  0.79           C  
ATOM    575  OE1 GLN A  39       5.094  15.657  15.635  1.00  0.79           O  
ATOM    576  NE2 GLN A  39       6.275  15.989  17.519  1.00  0.79           N  
ATOM    577  H   GLN A  39       5.667  20.108  12.726  1.00  0.79           H  
ATOM    578  HA  GLN A  39       4.224  20.274  15.348  1.00  0.79           H  
ATOM    579 1HB  GLN A  39       4.489  17.928  14.514  1.00  0.79           H  
ATOM    580 2HB  GLN A  39       6.201  18.138  14.452  1.00  0.79           H  
ATOM    581 1HG  GLN A  39       6.263  18.447  16.871  1.00  0.79           H  
ATOM    582 2HG  GLN A  39       4.491  18.234  16.920  1.00  0.79           H  
ATOM    583 1HE2 GLN A  39       6.424  15.007  17.639  1.00  0.79           H  
ATOM    584 2HE2 GLN A  39       6.649  16.638  18.186  1.00  0.79           H  
ATOM    585  N   ALA A  40       6.089  21.742  16.068  1.00  0.87           N  
ATOM    586  CA  ALA A  40       7.204  22.448  16.668  1.00  0.87           C  
ATOM    587  C   ALA A  40       7.613  21.592  17.860  1.00  0.87           C  
ATOM    588  O   ALA A  40       6.753  20.894  18.392  1.00  0.87           O  
ATOM    589  CB  ALA A  40       6.840  23.874  17.064  1.00  0.87           C  
ATOM    590  H   ALA A  40       5.140  22.052  16.223  1.00  0.87           H  
ATOM    591  HA  ALA A  40       8.006  22.490  15.947  1.00  0.87           H  
ATOM    592 1HB  ALA A  40       7.695  24.370  17.504  1.00  0.87           H  
ATOM    593 2HB  ALA A  40       6.539  24.425  16.167  1.00  0.87           H  
ATOM    594 3HB  ALA A  40       6.046  23.890  17.768  1.00  0.87           H  
ATOM    595  N   PRO A  41       8.865  21.617  18.330  1.00  0.95           N  
ATOM    596  CA  PRO A  41       9.335  20.882  19.500  1.00  0.95           C  
ATOM    597  C   PRO A  41       8.448  21.036  20.744  1.00  0.95           C  
ATOM    598  O   PRO A  41       8.390  20.135  21.581  1.00  0.95           O  
ATOM    599  CB  PRO A  41      10.714  21.507  19.730  1.00  0.95           C  
ATOM    600  CG  PRO A  41      11.174  21.921  18.345  1.00  0.95           C  
ATOM    601  CD  PRO A  41       9.923  22.406  17.645  1.00  0.95           C  
ATOM    602  HA  PRO A  41       9.430  19.819  19.232  1.00  0.95           H  
ATOM    603 1HB  PRO A  41      10.631  22.354  20.428  1.00  0.95           H  
ATOM    604 2HB  PRO A  41      11.384  20.772  20.199  1.00  0.95           H  
ATOM    605 1HG  PRO A  41      11.949  22.700  18.420  1.00  0.95           H  
ATOM    606 2HG  PRO A  41      11.636  21.063  17.832  1.00  0.95           H  
ATOM    607 1HD  PRO A  41       9.790  23.483  17.794  1.00  0.95           H  
ATOM    608 2HD  PRO A  41      10.011  22.132  16.588  1.00  0.95           H  
ATOM    609  N   GLY A  42       7.784  22.185  20.882  1.00  1.01           N  
ATOM    610  CA  GLY A  42       6.929  22.462  22.030  1.00  1.01           C  
ATOM    611  C   GLY A  42       5.429  22.151  21.852  1.00  1.01           C  
ATOM    612  O   GLY A  42       4.630  22.542  22.706  1.00  1.01           O  
ATOM    613  H   GLY A  42       7.863  22.891  20.169  1.00  1.01           H  
ATOM    614 1HA  GLY A  42       7.303  21.899  22.885  1.00  1.01           H  
ATOM    615 2HA  GLY A  42       7.037  23.512  22.293  1.00  1.01           H  
ATOM    616  N   LYS A  43       5.019  21.489  20.763  1.00  1.04           N  
ATOM    617  CA  LYS A  43       3.575  21.280  20.565  1.00  1.04           C  
ATOM    618  C   LYS A  43       3.177  20.043  19.756  1.00  1.04           C  
ATOM    619  O   LYS A  43       4.001  19.362  19.149  1.00  1.04           O  
ATOM    620  CB  LYS A  43       2.956  22.492  19.880  1.00  1.04           C  
ATOM    621  CG  LYS A  43       3.425  22.662  18.471  1.00  1.04           C  
ATOM    622  CD  LYS A  43       2.925  23.960  17.861  1.00  1.04           C  
ATOM    623  CE  LYS A  43       1.441  23.869  17.507  1.00  1.04           C  
ATOM    624  NZ  LYS A  43       0.960  25.104  16.845  1.00  1.04           N  
ATOM    625  H   LYS A  43       5.690  21.168  20.063  1.00  1.04           H  
ATOM    626  HA  LYS A  43       3.118  21.171  21.548  1.00  1.04           H  
ATOM    627 1HB  LYS A  43       1.871  22.396  19.863  1.00  1.04           H  
ATOM    628 2HB  LYS A  43       3.201  23.396  20.436  1.00  1.04           H  
ATOM    629 1HG  LYS A  43       4.490  22.604  18.471  1.00  1.04           H  
ATOM    630 2HG  LYS A  43       3.047  21.834  17.872  1.00  1.04           H  
ATOM    631 1HD  LYS A  43       3.079  24.778  18.563  1.00  1.04           H  
ATOM    632 2HD  LYS A  43       3.483  24.173  16.950  1.00  1.04           H  
ATOM    633 1HE  LYS A  43       1.292  23.026  16.825  1.00  1.04           H  
ATOM    634 2HE  LYS A  43       0.859  23.699  18.410  1.00  1.04           H  
ATOM    635 1HZ  LYS A  43      -0.030  25.010  16.590  1.00  1.04           H  
ATOM    636 2HZ  LYS A  43       1.073  25.894  17.451  1.00  1.04           H  
ATOM    637 3HZ  LYS A  43       1.479  25.266  15.984  1.00  1.04           H  
ATOM    638  N   GLU A  44       1.873  19.772  19.761  1.00  1.02           N  
ATOM    639  CA  GLU A  44       1.275  18.680  19.003  1.00  1.02           C  
ATOM    640  C   GLU A  44       1.126  19.085  17.543  1.00  1.02           C  
ATOM    641  O   GLU A  44       1.119  20.273  17.226  1.00  1.02           O  
ATOM    642  CB  GLU A  44      -0.091  18.309  19.588  1.00  1.02           C  
ATOM    643  CG  GLU A  44      -0.036  17.764  21.014  1.00  1.02           C  
ATOM    644  CD  GLU A  44      -1.395  17.378  21.562  1.00  1.02           C  
ATOM    645  OE1 GLU A  44      -2.383  17.755  20.977  1.00  1.02           O  
ATOM    646  OE2 GLU A  44      -1.439  16.704  22.566  1.00  1.02           O  
ATOM    647  H   GLU A  44       1.263  20.361  20.307  1.00  1.02           H  
ATOM    648  HA  GLU A  44       1.933  17.812  19.054  1.00  1.02           H  
ATOM    649 1HB  GLU A  44      -0.734  19.189  19.587  1.00  1.02           H  
ATOM    650 2HB  GLU A  44      -0.565  17.558  18.955  1.00  1.02           H  
ATOM    651 1HG  GLU A  44       0.611  16.887  21.029  1.00  1.02           H  
ATOM    652 2HG  GLU A  44       0.410  18.519  21.661  1.00  1.02           H  
ATOM    653  N   ARG A  45       1.008  18.099  16.661  1.00  0.97           N  
ATOM    654  CA  ARG A  45       0.873  18.359  15.231  1.00  0.97           C  
ATOM    655  C   ARG A  45      -0.329  19.210  14.864  1.00  0.97           C  
ATOM    656  O   ARG A  45      -1.444  18.962  15.333  1.00  0.97           O  
ATOM    657  CB  ARG A  45       0.762  17.046  14.469  1.00  0.97           C  
ATOM    658  CG  ARG A  45       2.037  16.263  14.436  1.00  0.97           C  
ATOM    659  CD  ARG A  45       1.952  14.980  13.716  1.00  0.97           C  
ATOM    660  NE  ARG A  45       3.210  14.266  13.837  1.00  0.97           N  
ATOM    661  CZ  ARG A  45       3.496  13.085  13.256  1.00  0.97           C  
ATOM    662  NH1 ARG A  45       2.612  12.487  12.493  1.00  0.97           N  
ATOM    663  NH2 ARG A  45       4.668  12.520  13.467  1.00  0.97           N  
ATOM    664  H   ARG A  45       1.021  17.146  16.988  1.00  0.97           H  
ATOM    665  HA  ARG A  45       1.772  18.872  14.903  1.00  0.97           H  
ATOM    666 1HB  ARG A  45      -0.008  16.423  14.916  1.00  0.97           H  
ATOM    667 2HB  ARG A  45       0.468  17.251  13.438  1.00  0.97           H  
ATOM    668 1HG  ARG A  45       2.752  16.847  13.890  1.00  0.97           H  
ATOM    669 2HG  ARG A  45       2.401  16.087  15.449  1.00  0.97           H  
ATOM    670 1HD  ARG A  45       1.162  14.362  14.139  1.00  0.97           H  
ATOM    671 2HD  ARG A  45       1.757  15.158  12.658  1.00  0.97           H  
ATOM    672  HE  ARG A  45       3.935  14.701  14.432  1.00  0.97           H  
ATOM    673 1HH1 ARG A  45       1.707  12.913  12.339  1.00  0.97           H  
ATOM    674 2HH1 ARG A  45       2.832  11.598  12.070  1.00  0.97           H  
ATOM    675 1HH2 ARG A  45       5.340  12.967  14.083  1.00  0.97           H  
ATOM    676 2HH2 ARG A  45       4.887  11.637  13.040  1.00  0.97           H  
ATOM    677  N   GLU A  46      -0.110  20.159  13.954  1.00  0.91           N  
ATOM    678  CA  GLU A  46      -1.186  21.007  13.467  1.00  0.91           C  
ATOM    679  C   GLU A  46      -1.262  20.973  11.956  1.00  0.91           C  
ATOM    680  O   GLU A  46      -0.260  20.799  11.269  1.00  0.91           O  
ATOM    681  CB  GLU A  46      -0.983  22.461  13.910  1.00  0.91           C  
ATOM    682  CG  GLU A  46       0.246  23.174  13.332  1.00  0.91           C  
ATOM    683  CD  GLU A  46       0.398  24.603  13.848  1.00  0.91           C  
ATOM    684  OE1 GLU A  46      -0.380  25.008  14.703  1.00  0.91           O  
ATOM    685  OE2 GLU A  46       1.332  25.277  13.460  1.00  0.91           O  
ATOM    686  H   GLU A  46       0.847  20.324  13.650  1.00  0.91           H  
ATOM    687  HA  GLU A  46      -2.132  20.640  13.866  1.00  0.91           H  
ATOM    688 1HB  GLU A  46      -1.861  23.047  13.632  1.00  0.91           H  
ATOM    689 2HB  GLU A  46      -0.899  22.494  14.997  1.00  0.91           H  
ATOM    690 1HG  GLU A  46       1.132  22.616  13.601  1.00  0.91           H  
ATOM    691 2HG  GLU A  46       0.171  23.186  12.241  1.00  0.91           H  
ATOM    692  N   PHE A  47      -2.459  21.150  11.431  1.00  0.87           N  
ATOM    693  CA  PHE A  47      -2.661  21.236   9.991  1.00  0.87           C  
ATOM    694  C   PHE A  47      -2.056  22.494   9.409  1.00  0.87           C  
ATOM    695  O   PHE A  47      -2.215  23.573   9.978  1.00  0.87           O  
ATOM    696  CB  PHE A  47      -4.146  21.203   9.665  1.00  0.87           C  
ATOM    697  CG  PHE A  47      -4.472  21.286   8.218  1.00  0.87           C  
ATOM    698  CD1 PHE A  47      -4.387  20.183   7.416  1.00  0.87           C  
ATOM    699  CD2 PHE A  47      -4.876  22.494   7.660  1.00  0.87           C  
ATOM    700  CE1 PHE A  47      -4.715  20.268   6.105  1.00  0.87           C  
ATOM    701  CE2 PHE A  47      -5.193  22.587   6.337  1.00  0.87           C  
ATOM    702  CZ  PHE A  47      -5.125  21.477   5.557  1.00  0.87           C  
ATOM    703  H   PHE A  47      -3.252  21.260  12.047  1.00  0.87           H  
ATOM    704  HA  PHE A  47      -2.176  20.387   9.514  1.00  0.87           H  
ATOM    705 1HB  PHE A  47      -4.581  20.283  10.051  1.00  0.87           H  
ATOM    706 2HB  PHE A  47      -4.644  22.030  10.168  1.00  0.87           H  
ATOM    707  HD1 PHE A  47      -4.069  19.236   7.840  1.00  0.87           H  
ATOM    708  HD2 PHE A  47      -4.942  23.368   8.294  1.00  0.87           H  
ATOM    709  HE1 PHE A  47      -4.657  19.378   5.502  1.00  0.87           H  
ATOM    710  HE2 PHE A  47      -5.507  23.535   5.911  1.00  0.87           H  
ATOM    711  HZ  PHE A  47      -5.392  21.547   4.509  1.00  0.87           H  
ATOM    712  N   VAL A  48      -1.383  22.360   8.273  1.00  0.85           N  
ATOM    713  CA  VAL A  48      -0.855  23.502   7.546  1.00  0.85           C  
ATOM    714  C   VAL A  48      -1.567  23.733   6.215  1.00  0.85           C  
ATOM    715  O   VAL A  48      -2.039  24.841   5.942  1.00  0.85           O  
ATOM    716  CB  VAL A  48       0.636  23.304   7.276  1.00  0.85           C  
ATOM    717  CG1 VAL A  48       1.143  24.382   6.474  1.00  0.85           C  
ATOM    718  CG2 VAL A  48       1.385  23.248   8.569  1.00  0.85           C  
ATOM    719  H   VAL A  48      -1.227  21.433   7.884  1.00  0.85           H  
ATOM    720  HA  VAL A  48      -0.980  24.391   8.164  1.00  0.85           H  
ATOM    721  HB  VAL A  48       0.781  22.381   6.725  1.00  0.85           H  
ATOM    722 1HG1 VAL A  48       2.198  24.207   6.290  1.00  0.85           H  
ATOM    723 2HG1 VAL A  48       0.611  24.421   5.528  1.00  0.85           H  
ATOM    724 3HG1 VAL A  48       1.007  25.301   7.005  1.00  0.85           H  
ATOM    725 1HG2 VAL A  48       2.434  23.102   8.344  1.00  0.85           H  
ATOM    726 2HG2 VAL A  48       1.249  24.181   9.117  1.00  0.85           H  
ATOM    727 3HG2 VAL A  48       1.016  22.417   9.171  1.00  0.85           H  
ATOM    728  N   ALA A  49      -1.597  22.708   5.357  1.00  0.87           N  
ATOM    729  CA  ALA A  49      -2.208  22.887   4.031  1.00  0.87           C  
ATOM    730  C   ALA A  49      -2.577  21.566   3.368  1.00  0.87           C  
ATOM    731  O   ALA A  49      -2.018  20.517   3.682  1.00  0.87           O  
ATOM    732  CB  ALA A  49      -1.285  23.669   3.119  1.00  0.87           C  
ATOM    733  H   ALA A  49      -1.208  21.813   5.652  1.00  0.87           H  
ATOM    734  HA  ALA A  49      -3.126  23.449   4.167  1.00  0.87           H  
ATOM    735 1HB  ALA A  49      -1.782  23.821   2.156  1.00  0.87           H  
ATOM    736 2HB  ALA A  49      -1.052  24.631   3.561  1.00  0.87           H  
ATOM    737 3HB  ALA A  49      -0.367  23.108   2.969  1.00  0.87           H  
ATOM    738  N   ALA A  50      -3.495  21.616   2.403  1.00  0.93           N  
ATOM    739  CA  ALA A  50      -3.867  20.396   1.690  1.00  0.93           C  
ATOM    740  C   ALA A  50      -4.323  20.612   0.264  1.00  0.93           C  
ATOM    741  O   ALA A  50      -4.716  21.711  -0.135  1.00  0.93           O  
ATOM    742  CB  ALA A  50      -4.954  19.682   2.424  1.00  0.93           C  
ATOM    743  H   ALA A  50      -3.949  22.502   2.196  1.00  0.93           H  
ATOM    744  HA  ALA A  50      -2.990  19.761   1.649  1.00  0.93           H  
ATOM    745 1HB  ALA A  50      -5.152  18.774   1.896  1.00  0.93           H  
ATOM    746 2HB  ALA A  50      -4.625  19.451   3.398  1.00  0.93           H  
ATOM    747 3HB  ALA A  50      -5.853  20.295   2.465  1.00  0.93           H  
ATOM    748  N   ILE A  51      -4.251  19.524  -0.505  1.00  1.03           N  
ATOM    749  CA  ILE A  51      -4.627  19.544  -1.911  1.00  1.03           C  
ATOM    750  C   ILE A  51      -5.352  18.284  -2.384  1.00  1.03           C  
ATOM    751  O   ILE A  51      -5.034  17.151  -1.995  1.00  1.03           O  
ATOM    752  CB  ILE A  51      -3.363  19.763  -2.760  1.00  1.03           C  
ATOM    753  CG1 ILE A  51      -3.694  19.977  -4.229  1.00  1.03           C  
ATOM    754  CG2 ILE A  51      -2.452  18.585  -2.619  1.00  1.03           C  
ATOM    755  CD1 ILE A  51      -2.532  20.555  -4.989  1.00  1.03           C  
ATOM    756  H   ILE A  51      -3.919  18.659  -0.077  1.00  1.03           H  
ATOM    757  HA  ILE A  51      -5.295  20.387  -2.070  1.00  1.03           H  
ATOM    758  HB  ILE A  51      -2.851  20.649  -2.412  1.00  1.03           H  
ATOM    759 1HG1 ILE A  51      -3.954  19.023  -4.684  1.00  1.03           H  
ATOM    760 2HG1 ILE A  51      -4.549  20.650  -4.322  1.00  1.03           H  
ATOM    761 1HG2 ILE A  51      -1.554  18.754  -3.203  1.00  1.03           H  
ATOM    762 2HG2 ILE A  51      -2.194  18.468  -1.569  1.00  1.03           H  
ATOM    763 3HG2 ILE A  51      -2.957  17.685  -2.979  1.00  1.03           H  
ATOM    764 1HD1 ILE A  51      -2.809  20.685  -6.033  1.00  1.03           H  
ATOM    765 2HD1 ILE A  51      -2.262  21.522  -4.562  1.00  1.03           H  
ATOM    766 3HD1 ILE A  51      -1.692  19.887  -4.912  1.00  1.03           H  
ATOM    767  N   ARG A  52      -6.315  18.493  -3.276  1.00  1.16           N  
ATOM    768  CA  ARG A  52      -7.047  17.388  -3.888  1.00  1.16           C  
ATOM    769  C   ARG A  52      -6.291  16.921  -5.132  1.00  1.16           C  
ATOM    770  O   ARG A  52      -6.282  17.617  -6.149  1.00  1.16           O  
ATOM    771  CB  ARG A  52      -8.413  17.869  -4.319  1.00  1.16           C  
ATOM    772  CG  ARG A  52      -9.249  18.460  -3.238  1.00  1.16           C  
ATOM    773  CD  ARG A  52     -10.601  19.001  -3.728  1.00  1.16           C  
ATOM    774  NE  ARG A  52     -11.604  17.997  -4.036  1.00  1.16           N  
ATOM    775  CZ  ARG A  52     -12.794  18.262  -4.626  1.00  1.16           C  
ATOM    776  NH1 ARG A  52     -13.079  19.484  -5.012  1.00  1.16           N  
ATOM    777  NH2 ARG A  52     -13.685  17.305  -4.813  1.00  1.16           N  
ATOM    778  H   ARG A  52      -6.547  19.462  -3.520  1.00  1.16           H  
ATOM    779  HA  ARG A  52      -7.132  16.566  -3.175  1.00  1.16           H  
ATOM    780 1HB  ARG A  52      -8.282  18.644  -5.064  1.00  1.16           H  
ATOM    781 2HB  ARG A  52      -8.959  17.061  -4.771  1.00  1.16           H  
ATOM    782 1HG  ARG A  52      -9.404  17.724  -2.480  1.00  1.16           H  
ATOM    783 2HG  ARG A  52      -8.694  19.290  -2.806  1.00  1.16           H  
ATOM    784 1HD  ARG A  52     -11.012  19.666  -2.968  1.00  1.16           H  
ATOM    785 2HD  ARG A  52     -10.433  19.550  -4.636  1.00  1.16           H  
ATOM    786  HE  ARG A  52     -11.420  17.047  -3.755  1.00  1.16           H  
ATOM    787 1HH1 ARG A  52     -12.410  20.226  -4.878  1.00  1.16           H  
ATOM    788 2HH1 ARG A  52     -13.969  19.678  -5.450  1.00  1.16           H  
ATOM    789 1HH2 ARG A  52     -13.494  16.360  -4.510  1.00  1.16           H  
ATOM    790 2HH2 ARG A  52     -14.567  17.519  -5.254  1.00  1.16           H  
ATOM    791  N   LEU A  53      -5.687  15.738  -5.118  1.00  1.30           N  
ATOM    792  CA  LEU A  53      -4.839  15.384  -6.258  1.00  1.30           C  
ATOM    793  C   LEU A  53      -5.559  15.232  -7.598  1.00  1.30           C  
ATOM    794  O   LEU A  53      -4.927  15.299  -8.659  1.00  1.30           O  
ATOM    795  CB  LEU A  53      -4.059  14.129  -5.964  1.00  1.30           C  
ATOM    796  CG  LEU A  53      -3.009  14.269  -4.874  1.00  1.30           C  
ATOM    797  CD1 LEU A  53      -2.454  12.932  -4.659  1.00  1.30           C  
ATOM    798  CD2 LEU A  53      -1.933  15.289  -5.274  1.00  1.30           C  
ATOM    799  H   LEU A  53      -5.730  15.096  -4.320  1.00  1.30           H  
ATOM    800  HA  LEU A  53      -4.115  16.179  -6.364  1.00  1.30           H  
ATOM    801 1HB  LEU A  53      -4.753  13.338  -5.674  1.00  1.30           H  
ATOM    802 2HB  LEU A  53      -3.551  13.815  -6.874  1.00  1.30           H  
ATOM    803  HG  LEU A  53      -3.480  14.597  -3.948  1.00  1.30           H  
ATOM    804 1HD1 LEU A  53      -1.714  12.924  -3.892  1.00  1.30           H  
ATOM    805 2HD1 LEU A  53      -3.268  12.296  -4.377  1.00  1.30           H  
ATOM    806 3HD1 LEU A  53      -2.014  12.580  -5.578  1.00  1.30           H  
ATOM    807 1HD2 LEU A  53      -1.188  15.363  -4.486  1.00  1.30           H  
ATOM    808 2HD2 LEU A  53      -1.452  14.967  -6.196  1.00  1.30           H  
ATOM    809 3HD2 LEU A  53      -2.397  16.260  -5.422  1.00  1.30           H  
ATOM    810  N   SER A  54      -6.857  14.945  -7.564  1.00  1.41           N  
ATOM    811  CA  SER A  54      -7.615  14.773  -8.797  1.00  1.41           C  
ATOM    812  C   SER A  54      -8.329  16.058  -9.262  1.00  1.41           C  
ATOM    813  O   SER A  54      -9.001  16.045 -10.295  1.00  1.41           O  
ATOM    814  CB  SER A  54      -8.589  13.619  -8.648  1.00  1.41           C  
ATOM    815  OG  SER A  54      -9.561  13.888  -7.699  1.00  1.41           O  
ATOM    816  H   SER A  54      -7.320  14.871  -6.672  1.00  1.41           H  
ATOM    817  HA  SER A  54      -6.913  14.490  -9.581  1.00  1.41           H  
ATOM    818 1HB  SER A  54      -9.059  13.413  -9.608  1.00  1.41           H  
ATOM    819 2HB  SER A  54      -8.033  12.723  -8.356  1.00  1.41           H  
ATOM    820  HG  SER A  54     -10.101  14.586  -8.080  1.00  1.41           H  
ATOM    821  N   TYR A  55      -8.224  17.148  -8.482  1.00  1.46           N  
ATOM    822  CA  TYR A  55      -8.901  18.411  -8.823  1.00  1.46           C  
ATOM    823  C   TYR A  55      -7.965  19.629  -8.832  1.00  1.46           C  
ATOM    824  O   TYR A  55      -8.125  20.535  -9.649  1.00  1.46           O  
ATOM    825  CB  TYR A  55     -10.068  18.669  -7.869  1.00  1.46           C  
ATOM    826  CG  TYR A  55     -11.158  17.625  -7.912  1.00  1.46           C  
ATOM    827  CD1 TYR A  55     -11.100  16.521  -7.081  1.00  1.46           C  
ATOM    828  CD2 TYR A  55     -12.231  17.785  -8.769  1.00  1.46           C  
ATOM    829  CE1 TYR A  55     -12.106  15.578  -7.113  1.00  1.46           C  
ATOM    830  CE2 TYR A  55     -13.239  16.845  -8.800  1.00  1.46           C  
ATOM    831  CZ  TYR A  55     -13.178  15.744  -7.975  1.00  1.46           C  
ATOM    832  OH  TYR A  55     -14.187  14.805  -8.001  1.00  1.46           O  
ATOM    833  H   TYR A  55      -7.632  17.113  -7.657  1.00  1.46           H  
ATOM    834  HA  TYR A  55      -9.306  18.315  -9.830  1.00  1.46           H  
ATOM    835 1HB  TYR A  55      -9.698  18.722  -6.861  1.00  1.46           H  
ATOM    836 2HB  TYR A  55     -10.515  19.635  -8.099  1.00  1.46           H  
ATOM    837  HD1 TYR A  55     -10.265  16.390  -6.409  1.00  1.46           H  
ATOM    838  HD2 TYR A  55     -12.281  18.658  -9.421  1.00  1.46           H  
ATOM    839  HE1 TYR A  55     -12.055  14.708  -6.458  1.00  1.46           H  
ATOM    840  HE2 TYR A  55     -14.085  16.974  -9.476  1.00  1.46           H  
ATOM    841  HH  TYR A  55     -14.852  15.068  -8.644  1.00  1.46           H  
ATOM    842  N   GLY A  56      -7.014  19.671  -7.898  1.00  1.43           N  
ATOM    843  CA  GLY A  56      -6.088  20.791  -7.740  1.00  1.43           C  
ATOM    844  C   GLY A  56      -6.516  21.860  -6.735  1.00  1.43           C  
ATOM    845  O   GLY A  56      -5.738  22.764  -6.438  1.00  1.43           O  
ATOM    846  H   GLY A  56      -6.907  18.899  -7.255  1.00  1.43           H  
ATOM    847 1HA  GLY A  56      -5.129  20.393  -7.414  1.00  1.43           H  
ATOM    848 2HA  GLY A  56      -5.919  21.255  -8.710  1.00  1.43           H  
ATOM    849  N   SER A  57      -7.742  21.787  -6.229  1.00  1.34           N  
ATOM    850  CA  SER A  57      -8.199  22.775  -5.253  1.00  1.34           C  
ATOM    851  C   SER A  57      -7.328  22.681  -4.007  1.00  1.34           C  
ATOM    852  O   SER A  57      -6.940  21.574  -3.598  1.00  1.34           O  
ATOM    853  CB  SER A  57      -9.642  22.548  -4.874  1.00  1.34           C  
ATOM    854  OG  SER A  57     -10.076  23.488  -3.934  1.00  1.34           O  
ATOM    855  H   SER A  57      -8.350  21.040  -6.526  1.00  1.34           H  
ATOM    856  HA  SER A  57      -8.092  23.773  -5.680  1.00  1.34           H  
ATOM    857 1HB  SER A  57     -10.281  22.566  -5.755  1.00  1.34           H  
ATOM    858 2HB  SER A  57      -9.711  21.585  -4.438  1.00  1.34           H  
ATOM    859  HG  SER A  57     -10.769  23.048  -3.407  1.00  1.34           H  
ATOM    860  N   THR A  58      -7.018  23.832  -3.401  1.00  1.22           N  
ATOM    861  CA  THR A  58      -6.191  23.814  -2.202  1.00  1.22           C  
ATOM    862  C   THR A  58      -6.837  24.478  -1.002  1.00  1.22           C  
ATOM    863  O   THR A  58      -7.632  25.412  -1.137  1.00  1.22           O  
ATOM    864  CB  THR A  58      -4.831  24.473  -2.469  1.00  1.22           C  
ATOM    865  OG1 THR A  58      -4.974  25.863  -2.827  1.00  1.22           O  
ATOM    866  CG2 THR A  58      -4.148  23.766  -3.584  1.00  1.22           C  
ATOM    867  H   THR A  58      -7.366  24.703  -3.774  1.00  1.22           H  
ATOM    868  HA  THR A  58      -6.009  22.777  -1.933  1.00  1.22           H  
ATOM    869  HB  THR A  58      -4.235  24.399  -1.569  1.00  1.22           H  
ATOM    870  HG1 THR A  58      -5.564  25.935  -3.584  1.00  1.22           H  
ATOM    871 1HG2 THR A  58      -3.177  24.217  -3.761  1.00  1.22           H  
ATOM    872 2HG2 THR A  58      -4.029  22.731  -3.314  1.00  1.22           H  
ATOM    873 3HG2 THR A  58      -4.738  23.842  -4.480  1.00  1.22           H  
ATOM    874  N   TYR A  59      -6.443  23.999   0.179  1.00  1.10           N  
ATOM    875  CA  TYR A  59      -6.965  24.492   1.444  1.00  1.10           C  
ATOM    876  C   TYR A  59      -5.816  24.809   2.387  1.00  1.10           C  
ATOM    877  O   TYR A  59      -4.804  24.106   2.409  1.00  1.10           O  
ATOM    878  CB  TYR A  59      -7.895  23.421   2.031  1.00  1.10           C  
ATOM    879  CG  TYR A  59      -8.977  23.056   1.038  1.00  1.10           C  
ATOM    880  CD1 TYR A  59      -8.712  22.074   0.081  1.00  1.10           C  
ATOM    881  CD2 TYR A  59     -10.188  23.722   1.030  1.00  1.10           C  
ATOM    882  CE1 TYR A  59      -9.641  21.792  -0.882  1.00  1.10           C  
ATOM    883  CE2 TYR A  59     -11.125  23.426   0.059  1.00  1.10           C  
ATOM    884  CZ  TYR A  59     -10.847  22.473  -0.902  1.00  1.10           C  
ATOM    885  OH  TYR A  59     -11.757  22.214  -1.904  1.00  1.10           O  
ATOM    886  H   TYR A  59      -5.774  23.232   0.175  1.00  1.10           H  
ATOM    887  HA  TYR A  59      -7.522  25.411   1.267  1.00  1.10           H  
ATOM    888 1HB  TYR A  59      -7.330  22.522   2.292  1.00  1.10           H  
ATOM    889 2HB  TYR A  59      -8.368  23.800   2.922  1.00  1.10           H  
ATOM    890  HD1 TYR A  59      -7.752  21.550   0.082  1.00  1.10           H  
ATOM    891  HD2 TYR A  59     -10.394  24.493   1.772  1.00  1.10           H  
ATOM    892  HE1 TYR A  59      -9.421  21.051  -1.634  1.00  1.10           H  
ATOM    893  HE2 TYR A  59     -12.073  23.962   0.037  1.00  1.10           H  
ATOM    894  HH  TYR A  59     -12.625  22.534  -1.632  1.00  1.10           H  
ATOM    895  N   TYR A  60      -5.965  25.867   3.177  1.00  0.99           N  
ATOM    896  CA  TYR A  60      -4.894  26.266   4.089  1.00  0.99           C  
ATOM    897  C   TYR A  60      -5.381  26.518   5.494  1.00  0.99           C  
ATOM    898  O   TYR A  60      -6.524  26.938   5.695  1.00  0.99           O  
ATOM    899  CB  TYR A  60      -4.228  27.531   3.552  1.00  0.99           C  
ATOM    900  CG  TYR A  60      -3.677  27.321   2.177  1.00  0.99           C  
ATOM    901  CD1 TYR A  60      -4.515  27.518   1.103  1.00  0.99           C  
ATOM    902  CD2 TYR A  60      -2.373  26.897   1.977  1.00  0.99           C  
ATOM    903  CE1 TYR A  60      -4.082  27.291  -0.159  1.00  0.99           C  
ATOM    904  CE2 TYR A  60      -1.926  26.661   0.690  1.00  0.99           C  
ATOM    905  CZ  TYR A  60      -2.792  26.856  -0.384  1.00  0.99           C  
ATOM    906  OH  TYR A  60      -2.401  26.613  -1.689  1.00  0.99           O  
ATOM    907  H   TYR A  60      -6.814  26.413   3.128  1.00  0.99           H  
ATOM    908  HA  TYR A  60      -4.154  25.473   4.140  1.00  0.99           H  
ATOM    909 1HB  TYR A  60      -4.953  28.339   3.515  1.00  0.99           H  
ATOM    910 2HB  TYR A  60      -3.434  27.833   4.207  1.00  0.99           H  
ATOM    911  HD1 TYR A  60      -5.541  27.847   1.268  1.00  0.99           H  
ATOM    912  HD2 TYR A  60      -1.711  26.741   2.827  1.00  0.99           H  
ATOM    913  HE1 TYR A  60      -4.764  27.444  -0.989  1.00  0.99           H  
ATOM    914  HE2 TYR A  60      -0.909  26.317   0.529  1.00  0.99           H  
ATOM    915  HH  TYR A  60      -3.224  26.538  -2.240  1.00  0.99           H  
ATOM    916  N   ALA A  61      -4.506  26.292   6.466  1.00  0.91           N  
ATOM    917  CA  ALA A  61      -4.801  26.651   7.840  1.00  0.91           C  
ATOM    918  C   ALA A  61      -4.980  28.153   7.889  1.00  0.91           C  
ATOM    919  O   ALA A  61      -4.283  28.886   7.184  1.00  0.91           O  
ATOM    920  CB  ALA A  61      -3.696  26.205   8.778  1.00  0.91           C  
ATOM    921  H   ALA A  61      -3.594  25.886   6.244  1.00  0.91           H  
ATOM    922  HA  ALA A  61      -5.738  26.178   8.133  1.00  0.91           H  
ATOM    923 1HB  ALA A  61      -3.943  26.485   9.799  1.00  0.91           H  
ATOM    924 2HB  ALA A  61      -3.593  25.136   8.714  1.00  0.91           H  
ATOM    925 3HB  ALA A  61      -2.756  26.662   8.504  1.00  0.91           H  
ATOM    926  N   ASP A  62      -5.846  28.641   8.768  1.00  0.85           N  
ATOM    927  CA  ASP A  62      -6.068  30.083   8.827  1.00  0.85           C  
ATOM    928  C   ASP A  62      -4.789  30.889   9.037  1.00  0.85           C  
ATOM    929  O   ASP A  62      -4.670  32.007   8.522  1.00  0.85           O  
ATOM    930  CB  ASP A  62      -7.041  30.446   9.953  1.00  0.85           C  
ATOM    931  CG  ASP A  62      -8.521  30.109   9.680  1.00  0.85           C  
ATOM    932  OD1 ASP A  62      -8.883  29.843   8.548  1.00  0.85           O  
ATOM    933  OD2 ASP A  62      -9.275  30.120  10.617  1.00  0.85           O  
ATOM    934  H   ASP A  62      -6.382  28.019   9.357  1.00  0.85           H  
ATOM    935  HA  ASP A  62      -6.513  30.378   7.884  1.00  0.85           H  
ATOM    936 1HB  ASP A  62      -6.737  29.935  10.866  1.00  0.85           H  
ATOM    937 2HB  ASP A  62      -6.968  31.515  10.151  1.00  0.85           H  
ATOM    938  N   SER A  63      -3.845  30.321   9.788  1.00  0.80           N  
ATOM    939  CA  SER A  63      -2.597  30.978  10.140  1.00  0.80           C  
ATOM    940  C   SER A  63      -1.516  31.018   9.051  1.00  0.80           C  
ATOM    941  O   SER A  63      -0.501  31.693   9.253  1.00  0.80           O  
ATOM    942  CB  SER A  63      -2.025  30.331  11.393  1.00  0.80           C  
ATOM    943  OG  SER A  63      -1.627  29.004  11.160  1.00  0.80           O  
ATOM    944  H   SER A  63      -4.016  29.392  10.140  1.00  0.80           H  
ATOM    945  HA  SER A  63      -2.839  32.012  10.389  1.00  0.80           H  
ATOM    946 1HB  SER A  63      -1.173  30.911  11.745  1.00  0.80           H  
ATOM    947 2HB  SER A  63      -2.779  30.350  12.178  1.00  0.80           H  
ATOM    948  HG  SER A  63      -1.456  28.618  12.027  1.00  0.80           H  
ATOM    949  N   VAL A  64      -1.693  30.293   7.929  1.00  0.76           N  
ATOM    950  CA  VAL A  64      -0.653  30.281   6.887  1.00  0.76           C  
ATOM    951  C   VAL A  64      -1.161  30.879   5.572  1.00  0.76           C  
ATOM    952  O   VAL A  64      -0.449  30.906   4.550  1.00  0.76           O  
ATOM    953  CB  VAL A  64      -0.111  28.861   6.651  1.00  0.76           C  
ATOM    954  CG1 VAL A  64       0.490  28.328   7.953  1.00  0.76           C  
ATOM    955  CG2 VAL A  64      -1.161  27.972   6.089  1.00  0.76           C  
ATOM    956  H   VAL A  64      -2.551  29.759   7.792  1.00  0.76           H  
ATOM    957  HA  VAL A  64       0.178  30.891   7.222  1.00  0.76           H  
ATOM    958  HB  VAL A  64       0.696  28.926   5.945  1.00  0.76           H  
ATOM    959 1HG1 VAL A  64       0.914  27.359   7.791  1.00  0.76           H  
ATOM    960 2HG1 VAL A  64       1.269  29.006   8.294  1.00  0.76           H  
ATOM    961 3HG1 VAL A  64      -0.291  28.255   8.711  1.00  0.76           H  
ATOM    962 1HG2 VAL A  64      -0.741  26.987   5.906  1.00  0.76           H  
ATOM    963 2HG2 VAL A  64      -1.981  27.898   6.778  1.00  0.76           H  
ATOM    964 3HG2 VAL A  64      -1.507  28.397   5.158  1.00  0.76           H  
ATOM    965  N   ARG A  65      -2.409  31.337   5.586  1.00  0.73           N  
ATOM    966  CA  ARG A  65      -3.006  31.908   4.393  1.00  0.73           C  
ATOM    967  C   ARG A  65      -2.198  33.109   3.939  1.00  0.73           C  
ATOM    968  O   ARG A  65      -1.805  33.948   4.746  1.00  0.73           O  
ATOM    969  CB  ARG A  65      -4.430  32.368   4.656  1.00  0.73           C  
ATOM    970  CG  ARG A  65      -5.450  31.288   4.874  1.00  0.73           C  
ATOM    971  CD  ARG A  65      -6.797  31.871   5.177  1.00  0.73           C  
ATOM    972  NE  ARG A  65      -6.816  32.598   6.458  1.00  0.73           N  
ATOM    973  CZ  ARG A  65      -7.854  33.329   6.911  1.00  0.73           C  
ATOM    974  NH1 ARG A  65      -8.950  33.449   6.187  1.00  0.73           N  
ATOM    975  NH2 ARG A  65      -7.772  33.925   8.087  1.00  0.73           N  
ATOM    976  H   ARG A  65      -2.950  31.288   6.444  1.00  0.73           H  
ATOM    977  HA  ARG A  65      -3.008  31.153   3.605  1.00  0.73           H  
ATOM    978 1HB  ARG A  65      -4.440  32.994   5.549  1.00  0.73           H  
ATOM    979 2HB  ARG A  65      -4.771  32.982   3.824  1.00  0.73           H  
ATOM    980 1HG  ARG A  65      -5.530  30.670   3.983  1.00  0.73           H  
ATOM    981 2HG  ARG A  65      -5.147  30.675   5.714  1.00  0.73           H  
ATOM    982 1HD  ARG A  65      -7.082  32.563   4.387  1.00  0.73           H  
ATOM    983 2HD  ARG A  65      -7.529  31.064   5.237  1.00  0.73           H  
ATOM    984  HE  ARG A  65      -5.990  32.518   7.076  1.00  0.73           H  
ATOM    985 1HH1 ARG A  65      -9.014  32.991   5.289  1.00  0.73           H  
ATOM    986 2HH1 ARG A  65      -9.726  33.994   6.531  1.00  0.73           H  
ATOM    987 1HH2 ARG A  65      -6.927  33.830   8.643  1.00  0.73           H  
ATOM    988 2HH2 ARG A  65      -8.547  34.466   8.434  1.00  0.73           H  
ATOM    989  N   GLY A  66      -1.930  33.183   2.646  1.00  0.70           N  
ATOM    990  CA  GLY A  66      -1.186  34.302   2.085  1.00  0.70           C  
ATOM    991  C   GLY A  66       0.331  34.107   2.145  1.00  0.70           C  
ATOM    992  O   GLY A  66       1.077  34.909   1.581  1.00  0.70           O  
ATOM    993  H   GLY A  66      -2.261  32.453   2.030  1.00  0.70           H  
ATOM    994 1HA  GLY A  66      -1.490  34.449   1.049  1.00  0.70           H  
ATOM    995 2HA  GLY A  66      -1.452  35.211   2.622  1.00  0.70           H  
ATOM    996  N   ARG A  67       0.795  33.043   2.808  1.00  0.68           N  
ATOM    997  CA  ARG A  67       2.228  32.807   2.914  1.00  0.68           C  
ATOM    998  C   ARG A  67       2.597  31.476   2.297  1.00  0.68           C  
ATOM    999  O   ARG A  67       3.624  31.369   1.623  1.00  0.68           O  
ATOM   1000  CB  ARG A  67       2.679  32.819   4.373  1.00  0.68           C  
ATOM   1001  CG  ARG A  67       2.574  34.178   5.028  1.00  0.68           C  
ATOM   1002  CD  ARG A  67       3.167  34.266   6.416  1.00  0.68           C  
ATOM   1003  NE  ARG A  67       2.432  33.469   7.416  1.00  0.68           N  
ATOM   1004  CZ  ARG A  67       2.920  32.374   8.057  1.00  0.68           C  
ATOM   1005  NH1 ARG A  67       4.144  31.965   7.865  1.00  0.68           N  
ATOM   1006  NH2 ARG A  67       2.175  31.720   8.907  1.00  0.68           N  
ATOM   1007  H   ARG A  67       0.155  32.402   3.272  1.00  0.68           H  
ATOM   1008  HA  ARG A  67       2.761  33.593   2.382  1.00  0.68           H  
ATOM   1009 1HB  ARG A  67       2.073  32.115   4.950  1.00  0.68           H  
ATOM   1010 2HB  ARG A  67       3.721  32.495   4.438  1.00  0.68           H  
ATOM   1011 1HG  ARG A  67       3.086  34.907   4.398  1.00  0.68           H  
ATOM   1012 2HG  ARG A  67       1.517  34.446   5.099  1.00  0.68           H  
ATOM   1013 1HD  ARG A  67       4.203  33.905   6.384  1.00  0.68           H  
ATOM   1014 2HD  ARG A  67       3.164  35.305   6.742  1.00  0.68           H  
ATOM   1015  HE  ARG A  67       1.473  33.735   7.617  1.00  0.68           H  
ATOM   1016 1HH1 ARG A  67       4.762  32.455   7.234  1.00  0.68           H  
ATOM   1017 2HH1 ARG A  67       4.503  31.151   8.406  1.00  0.68           H  
ATOM   1018 1HH2 ARG A  67       1.213  32.005   9.087  1.00  0.68           H  
ATOM   1019 2HH2 ARG A  67       2.554  30.918   9.386  1.00  0.68           H  
ATOM   1020  N   PHE A  68       1.772  30.452   2.531  1.00  0.68           N  
ATOM   1021  CA  PHE A  68       2.100  29.135   1.997  1.00  0.68           C  
ATOM   1022  C   PHE A  68       1.256  28.796   0.767  1.00  0.68           C  
ATOM   1023  O   PHE A  68       0.070  29.125   0.706  1.00  0.68           O  
ATOM   1024  CB  PHE A  68       1.880  28.031   3.027  1.00  0.68           C  
ATOM   1025  CG  PHE A  68       2.770  28.060   4.288  1.00  0.68           C  
ATOM   1026  CD1 PHE A  68       3.618  29.112   4.625  1.00  0.68           C  
ATOM   1027  CD2 PHE A  68       2.729  27.000   5.136  1.00  0.68           C  
ATOM   1028  CE1 PHE A  68       4.366  29.087   5.782  1.00  0.68           C  
ATOM   1029  CE2 PHE A  68       3.484  26.965   6.302  1.00  0.68           C  
ATOM   1030  CZ  PHE A  68       4.294  28.016   6.620  1.00  0.68           C  
ATOM   1031  H   PHE A  68       0.946  30.581   3.114  1.00  0.68           H  
ATOM   1032  HA  PHE A  68       3.143  29.134   1.705  1.00  0.68           H  
ATOM   1033 1HB  PHE A  68       0.837  28.056   3.352  1.00  0.68           H  
ATOM   1034 2HB  PHE A  68       2.034  27.086   2.533  1.00  0.68           H  
ATOM   1035  HD1 PHE A  68       3.700  29.953   3.991  1.00  0.68           H  
ATOM   1036  HD2 PHE A  68       2.083  26.186   4.869  1.00  0.68           H  
ATOM   1037  HE1 PHE A  68       5.022  29.923   6.028  1.00  0.68           H  
ATOM   1038  HE2 PHE A  68       3.437  26.111   6.969  1.00  0.68           H  
ATOM   1039  HZ  PHE A  68       4.892  27.997   7.535  1.00  0.68           H  
ATOM   1040  N   THR A  69       1.871  28.099  -0.187  1.00  0.70           N  
ATOM   1041  CA  THR A  69       1.176  27.576  -1.365  1.00  0.70           C  
ATOM   1042  C   THR A  69       1.440  26.082  -1.537  1.00  0.70           C  
ATOM   1043  O   THR A  69       2.585  25.630  -1.466  1.00  0.70           O  
ATOM   1044  CB  THR A  69       1.584  28.322  -2.658  1.00  0.70           C  
ATOM   1045  OG1 THR A  69       1.250  29.713  -2.535  1.00  0.70           O  
ATOM   1046  CG2 THR A  69       0.859  27.728  -3.869  1.00  0.70           C  
ATOM   1047  H   THR A  69       2.866  27.918  -0.073  1.00  0.70           H  
ATOM   1048  HA  THR A  69       0.105  27.714  -1.228  1.00  0.70           H  
ATOM   1049  HB  THR A  69       2.660  28.230  -2.805  1.00  0.70           H  
ATOM   1050  HG1 THR A  69       0.337  29.797  -2.236  1.00  0.70           H  
ATOM   1051 1HG2 THR A  69       1.154  28.267  -4.767  1.00  0.70           H  
ATOM   1052 2HG2 THR A  69       1.118  26.677  -3.986  1.00  0.70           H  
ATOM   1053 3HG2 THR A  69      -0.219  27.820  -3.728  1.00  0.70           H  
ATOM   1054  N   ILE A  70       0.392  25.309  -1.788  1.00  0.73           N  
ATOM   1055  CA  ILE A  70       0.581  23.874  -2.010  1.00  0.73           C  
ATOM   1056  C   ILE A  70       0.254  23.554  -3.466  1.00  0.73           C  
ATOM   1057  O   ILE A  70      -0.634  24.173  -4.055  1.00  0.73           O  
ATOM   1058  CB  ILE A  70      -0.260  23.034  -1.032  1.00  0.73           C  
ATOM   1059  CG1 ILE A  70       0.043  21.560  -1.122  1.00  0.73           C  
ATOM   1060  CG2 ILE A  70      -1.674  23.216  -1.268  1.00  0.73           C  
ATOM   1061  CD1 ILE A  70      -0.578  20.814   0.001  1.00  0.73           C  
ATOM   1062  H   ILE A  70      -0.544  25.722  -1.822  1.00  0.73           H  
ATOM   1063  HA  ILE A  70       1.623  23.624  -1.841  1.00  0.73           H  
ATOM   1064  HB  ILE A  70      -0.031  23.353  -0.016  1.00  0.73           H  
ATOM   1065 1HG1 ILE A  70      -0.320  21.156  -2.068  1.00  0.73           H  
ATOM   1066 2HG1 ILE A  70       1.108  21.409  -1.062  1.00  0.73           H  
ATOM   1067 1HG2 ILE A  70      -2.252  22.638  -0.551  1.00  0.73           H  
ATOM   1068 2HG2 ILE A  70      -1.915  24.248  -1.168  1.00  0.73           H  
ATOM   1069 3HG2 ILE A  70      -1.886  22.876  -2.267  1.00  0.73           H  
ATOM   1070 1HD1 ILE A  70      -0.339  19.755  -0.076  1.00  0.73           H  
ATOM   1071 2HD1 ILE A  70      -0.215  21.214   0.941  1.00  0.73           H  
ATOM   1072 3HD1 ILE A  70      -1.632  20.948  -0.056  1.00  0.73           H  
ATOM   1073  N   SER A  71       1.030  22.655  -4.061  1.00  0.78           N  
ATOM   1074  CA  SER A  71       0.846  22.281  -5.461  1.00  0.78           C  
ATOM   1075  C   SER A  71       1.167  20.817  -5.702  1.00  0.78           C  
ATOM   1076  O   SER A  71       1.751  20.146  -4.854  1.00  0.78           O  
ATOM   1077  CB  SER A  71       1.725  23.140  -6.357  1.00  0.78           C  
ATOM   1078  OG  SER A  71       3.082  22.889  -6.121  1.00  0.78           O  
ATOM   1079  H   SER A  71       1.766  22.220  -3.505  1.00  0.78           H  
ATOM   1080  HA  SER A  71      -0.197  22.449  -5.730  1.00  0.78           H  
ATOM   1081 1HB  SER A  71       1.491  22.932  -7.402  1.00  0.78           H  
ATOM   1082 2HB  SER A  71       1.508  24.193  -6.177  1.00  0.78           H  
ATOM   1083  HG  SER A  71       3.249  23.195  -5.226  1.00  0.78           H  
ATOM   1084  N   LYS A  72       0.817  20.318  -6.879  1.00  0.83           N  
ATOM   1085  CA  LYS A  72       1.055  18.911  -7.173  1.00  0.83           C  
ATOM   1086  C   LYS A  72       1.571  18.667  -8.573  1.00  0.83           C  
ATOM   1087  O   LYS A  72       1.312  19.439  -9.499  1.00  0.83           O  
ATOM   1088  CB  LYS A  72      -0.251  18.130  -7.050  1.00  0.83           C  
ATOM   1089  CG  LYS A  72      -1.261  18.585  -8.121  1.00  0.83           C  
ATOM   1090  CD  LYS A  72      -2.583  17.888  -8.031  1.00  0.83           C  
ATOM   1091  CE  LYS A  72      -3.572  18.423  -9.079  1.00  0.83           C  
ATOM   1092  NZ  LYS A  72      -3.161  18.097 -10.480  1.00  0.83           N  
ATOM   1093  H   LYS A  72       0.362  20.906  -7.562  1.00  0.83           H  
ATOM   1094  HA  LYS A  72       1.794  18.521  -6.479  1.00  0.83           H  
ATOM   1095 1HB  LYS A  72      -0.052  17.065  -7.205  1.00  0.83           H  
ATOM   1096 2HB  LYS A  72      -0.672  18.243  -6.063  1.00  0.83           H  
ATOM   1097 1HG  LYS A  72      -1.424  19.657  -8.028  1.00  0.83           H  
ATOM   1098 2HG  LYS A  72      -0.837  18.388  -9.105  1.00  0.83           H  
ATOM   1099 1HD  LYS A  72      -2.447  16.810  -8.179  1.00  0.83           H  
ATOM   1100 2HD  LYS A  72      -3.006  18.058  -7.046  1.00  0.83           H  
ATOM   1101 1HE  LYS A  72      -4.558  17.994  -8.887  1.00  0.83           H  
ATOM   1102 2HE  LYS A  72      -3.631  19.502  -8.983  1.00  0.83           H  
ATOM   1103 1HZ  LYS A  72      -3.840  18.475 -11.127  1.00  0.83           H  
ATOM   1104 2HZ  LYS A  72      -2.256  18.502 -10.666  1.00  0.83           H  
ATOM   1105 3HZ  LYS A  72      -3.109  17.093 -10.597  1.00  0.83           H  
ATOM   1106  N   ASP A  73       2.248  17.539  -8.717  1.00  0.87           N  
ATOM   1107  CA  ASP A  73       2.703  17.033  -9.991  1.00  0.87           C  
ATOM   1108  C   ASP A  73       2.538  15.519  -9.973  1.00  0.87           C  
ATOM   1109  O   ASP A  73       3.424  14.775  -9.532  1.00  0.87           O  
ATOM   1110  CB  ASP A  73       4.161  17.448 -10.216  1.00  0.87           C  
ATOM   1111  CG  ASP A  73       4.727  17.044 -11.573  1.00  0.87           C  
ATOM   1112  OD1 ASP A  73       4.081  16.316 -12.285  1.00  0.87           O  
ATOM   1113  OD2 ASP A  73       5.825  17.482 -11.892  1.00  0.87           O  
ATOM   1114  H   ASP A  73       2.464  16.996  -7.881  1.00  0.87           H  
ATOM   1115  HA  ASP A  73       2.083  17.448 -10.786  1.00  0.87           H  
ATOM   1116 1HB  ASP A  73       4.241  18.534 -10.116  1.00  0.87           H  
ATOM   1117 2HB  ASP A  73       4.781  17.004  -9.433  1.00  0.87           H  
ATOM   1118  N   ASN A  74       1.400  15.056 -10.494  1.00  0.88           N  
ATOM   1119  CA  ASN A  74       1.061  13.640 -10.443  1.00  0.88           C  
ATOM   1120  C   ASN A  74       2.015  12.791 -11.275  1.00  0.88           C  
ATOM   1121  O   ASN A  74       2.249  11.630 -10.957  1.00  0.88           O  
ATOM   1122  CB  ASN A  74      -0.384  13.426 -10.859  1.00  0.88           C  
ATOM   1123  CG  ASN A  74      -1.368  13.899  -9.774  1.00  0.88           C  
ATOM   1124  OD1 ASN A  74      -1.010  14.002  -8.600  1.00  0.88           O  
ATOM   1125  ND2 ASN A  74      -2.580  14.187 -10.170  1.00  0.88           N  
ATOM   1126  H   ASN A  74       0.739  15.713 -10.884  1.00  0.88           H  
ATOM   1127  HA  ASN A  74       1.162  13.304  -9.410  1.00  0.88           H  
ATOM   1128 1HB  ASN A  74      -0.584  13.968 -11.784  1.00  0.88           H  
ATOM   1129 2HB  ASN A  74      -0.555  12.367 -11.052  1.00  0.88           H  
ATOM   1130 1HD2 ASN A  74      -3.285  14.518  -9.507  1.00  0.88           H  
ATOM   1131 2HD2 ASN A  74      -2.825  14.083 -11.133  1.00  0.88           H  
ATOM   1132  N   ALA A  75       2.611  13.385 -12.309  1.00  0.87           N  
ATOM   1133  CA  ALA A  75       3.538  12.675 -13.191  1.00  0.87           C  
ATOM   1134  C   ALA A  75       4.741  12.140 -12.420  1.00  0.87           C  
ATOM   1135  O   ALA A  75       5.357  11.151 -12.828  1.00  0.87           O  
ATOM   1136  CB  ALA A  75       4.017  13.592 -14.304  1.00  0.87           C  
ATOM   1137  H   ALA A  75       2.420  14.363 -12.494  1.00  0.87           H  
ATOM   1138  HA  ALA A  75       3.011  11.831 -13.626  1.00  0.87           H  
ATOM   1139 1HB  ALA A  75       4.684  13.042 -14.963  1.00  0.87           H  
ATOM   1140 2HB  ALA A  75       3.161  13.954 -14.869  1.00  0.87           H  
ATOM   1141 3HB  ALA A  75       4.551  14.440 -13.870  1.00  0.87           H  
ATOM   1142  N   LYS A  76       5.112  12.825 -11.336  1.00  0.83           N  
ATOM   1143  CA  LYS A  76       6.256  12.445 -10.527  1.00  0.83           C  
ATOM   1144  C   LYS A  76       5.814  12.006  -9.140  1.00  0.83           C  
ATOM   1145  O   LYS A  76       6.618  11.990  -8.201  1.00  0.83           O  
ATOM   1146  CB  LYS A  76       7.264  13.591 -10.424  1.00  0.83           C  
ATOM   1147  CG  LYS A  76       7.893  13.986 -11.764  1.00  0.83           C  
ATOM   1148  CD  LYS A  76       9.135  14.878 -11.583  1.00  0.83           C  
ATOM   1149  CE  LYS A  76       8.799  16.301 -11.147  1.00  0.83           C  
ATOM   1150  NZ  LYS A  76       8.132  17.079 -12.214  1.00  0.83           N  
ATOM   1151  H   LYS A  76       4.556  13.626 -11.027  1.00  0.83           H  
ATOM   1152  HA  LYS A  76       6.749  11.596 -11.000  1.00  0.83           H  
ATOM   1153 1HB  LYS A  76       6.760  14.476 -10.021  1.00  0.83           H  
ATOM   1154 2HB  LYS A  76       8.062  13.323  -9.733  1.00  0.83           H  
ATOM   1155 1HG  LYS A  76       8.164  13.088 -12.320  1.00  0.83           H  
ATOM   1156 2HG  LYS A  76       7.147  14.541 -12.343  1.00  0.83           H  
ATOM   1157 1HD  LYS A  76       9.792  14.435 -10.837  1.00  0.83           H  
ATOM   1158 2HD  LYS A  76       9.675  14.927 -12.529  1.00  0.83           H  
ATOM   1159 1HE  LYS A  76       8.135  16.263 -10.282  1.00  0.83           H  
ATOM   1160 2HE  LYS A  76       9.720  16.808 -10.866  1.00  0.83           H  
ATOM   1161 1HZ  LYS A  76       7.907  18.004 -11.879  1.00  0.83           H  
ATOM   1162 2HZ  LYS A  76       8.708  17.148 -13.026  1.00  0.83           H  
ATOM   1163 3HZ  LYS A  76       7.236  16.636 -12.463  1.00  0.83           H  
ATOM   1164  N   ASN A  77       4.510  11.745  -8.984  1.00  0.77           N  
ATOM   1165  CA  ASN A  77       3.926  11.337  -7.710  1.00  0.77           C  
ATOM   1166  C   ASN A  77       4.347  12.254  -6.566  1.00  0.77           C  
ATOM   1167  O   ASN A  77       4.699  11.784  -5.482  1.00  0.77           O  
ATOM   1168  CB  ASN A  77       4.262   9.899  -7.388  1.00  0.77           C  
ATOM   1169  CG  ASN A  77       3.635   8.904  -8.323  1.00  0.77           C  
ATOM   1170  OD1 ASN A  77       2.495   9.075  -8.781  1.00  0.77           O  
ATOM   1171  ND2 ASN A  77       4.361   7.850  -8.611  1.00  0.77           N  
ATOM   1172  H   ASN A  77       3.890  11.778  -9.792  1.00  0.77           H  
ATOM   1173  HA  ASN A  77       2.850  11.416  -7.812  1.00  0.77           H  
ATOM   1174 1HB  ASN A  77       5.344   9.758  -7.390  1.00  0.77           H  
ATOM   1175 2HB  ASN A  77       3.913   9.679  -6.382  1.00  0.77           H  
ATOM   1176 1HD2 ASN A  77       4.002   7.147  -9.225  1.00  0.77           H  
ATOM   1177 2HD2 ASN A  77       5.278   7.751  -8.218  1.00  0.77           H  
ATOM   1178  N   THR A  78       4.335  13.567  -6.810  1.00  0.71           N  
ATOM   1179  CA  THR A  78       4.823  14.507  -5.806  1.00  0.71           C  
ATOM   1180  C   THR A  78       3.885  15.664  -5.460  1.00  0.71           C  
ATOM   1181  O   THR A  78       3.233  16.261  -6.325  1.00  0.71           O  
ATOM   1182  CB  THR A  78       6.207  15.069  -6.242  1.00  0.71           C  
ATOM   1183  OG1 THR A  78       7.160  13.973  -6.383  1.00  0.71           O  
ATOM   1184  CG2 THR A  78       6.763  16.083  -5.210  1.00  0.71           C  
ATOM   1185  H   THR A  78       4.019  13.911  -7.717  1.00  0.71           H  
ATOM   1186  HA  THR A  78       4.975  13.949  -4.892  1.00  0.71           H  
ATOM   1187  HB  THR A  78       6.100  15.564  -7.207  1.00  0.71           H  
ATOM   1188  HG1 THR A  78       6.853  13.306  -7.049  1.00  0.71           H  
ATOM   1189 1HG2 THR A  78       7.728  16.450  -5.550  1.00  0.71           H  
ATOM   1190 2HG2 THR A  78       6.091  16.925  -5.109  1.00  0.71           H  
ATOM   1191 3HG2 THR A  78       6.884  15.599  -4.246  1.00  0.71           H  
ATOM   1192  N   VAL A  79       3.839  15.993  -4.169  1.00  0.66           N  
ATOM   1193  CA  VAL A  79       3.127  17.180  -3.711  1.00  0.66           C  
ATOM   1194  C   VAL A  79       4.157  18.101  -3.064  1.00  0.66           C  
ATOM   1195  O   VAL A  79       5.046  17.655  -2.332  1.00  0.66           O  
ATOM   1196  CB  VAL A  79       2.014  16.824  -2.710  1.00  0.66           C  
ATOM   1197  CG1 VAL A  79       2.595  16.150  -1.533  1.00  0.66           C  
ATOM   1198  CG2 VAL A  79       1.258  18.073  -2.273  1.00  0.66           C  
ATOM   1199  H   VAL A  79       4.363  15.420  -3.505  1.00  0.66           H  
ATOM   1200  HA  VAL A  79       2.686  17.693  -4.560  1.00  0.66           H  
ATOM   1201  HB  VAL A  79       1.322  16.133  -3.185  1.00  0.66           H  
ATOM   1202 1HG1 VAL A  79       1.811  15.886  -0.833  1.00  0.66           H  
ATOM   1203 2HG1 VAL A  79       3.121  15.248  -1.856  1.00  0.66           H  
ATOM   1204 3HG1 VAL A  79       3.288  16.837  -1.055  1.00  0.66           H  
ATOM   1205 1HG2 VAL A  79       0.472  17.796  -1.577  1.00  0.66           H  
ATOM   1206 2HG2 VAL A  79       1.936  18.771  -1.787  1.00  0.66           H  
ATOM   1207 3HG2 VAL A  79       0.819  18.550  -3.143  1.00  0.66           H  
ATOM   1208  N   ASN A  80       4.078  19.382  -3.391  1.00  0.62           N  
ATOM   1209  CA  ASN A  80       5.021  20.358  -2.863  1.00  0.62           C  
ATOM   1210  C   ASN A  80       4.358  21.379  -1.951  1.00  0.62           C  
ATOM   1211  O   ASN A  80       3.204  21.757  -2.158  1.00  0.62           O  
ATOM   1212  CB  ASN A  80       5.731  21.077  -3.998  1.00  0.62           C  
ATOM   1213  CG  ASN A  80       6.579  20.165  -4.851  1.00  0.62           C  
ATOM   1214  OD1 ASN A  80       7.277  19.289  -4.339  1.00  0.62           O  
ATOM   1215  ND2 ASN A  80       6.541  20.365  -6.148  1.00  0.62           N  
ATOM   1216  H   ASN A  80       3.320  19.685  -3.998  1.00  0.62           H  
ATOM   1217  HA  ASN A  80       5.761  19.836  -2.263  1.00  0.62           H  
ATOM   1218 1HB  ASN A  80       4.991  21.565  -4.635  1.00  0.62           H  
ATOM   1219 2HB  ASN A  80       6.368  21.856  -3.577  1.00  0.62           H  
ATOM   1220 1HD2 ASN A  80       7.088  19.794  -6.761  1.00  0.62           H  
ATOM   1221 2HD2 ASN A  80       5.966  21.093  -6.528  1.00  0.62           H  
ATOM   1222  N   LEU A  81       5.125  21.886  -0.990  1.00  0.60           N  
ATOM   1223  CA  LEU A  81       4.674  22.982  -0.139  1.00  0.60           C  
ATOM   1224  C   LEU A  81       5.693  24.116  -0.191  1.00  0.60           C  
ATOM   1225  O   LEU A  81       6.849  23.951   0.211  1.00  0.60           O  
ATOM   1226  CB  LEU A  81       4.515  22.524   1.322  1.00  0.60           C  
ATOM   1227  CG  LEU A  81       4.072  23.624   2.343  1.00  0.60           C  
ATOM   1228  CD1 LEU A  81       2.652  24.095   1.983  1.00  0.60           C  
ATOM   1229  CD2 LEU A  81       4.142  23.071   3.781  1.00  0.60           C  
ATOM   1230  H   LEU A  81       6.061  21.504  -0.864  1.00  0.60           H  
ATOM   1231  HA  LEU A  81       3.720  23.356  -0.506  1.00  0.60           H  
ATOM   1232 1HB  LEU A  81       3.764  21.745   1.348  1.00  0.60           H  
ATOM   1233 2HB  LEU A  81       5.454  22.103   1.665  1.00  0.60           H  
ATOM   1234  HG  LEU A  81       4.738  24.484   2.262  1.00  0.60           H  
ATOM   1235 1HD1 LEU A  81       2.342  24.860   2.678  1.00  0.60           H  
ATOM   1236 2HD1 LEU A  81       2.646  24.496   0.968  1.00  0.60           H  
ATOM   1237 3HD1 LEU A  81       1.966  23.252   2.045  1.00  0.60           H  
ATOM   1238 1HD2 LEU A  81       3.841  23.848   4.483  1.00  0.60           H  
ATOM   1239 2HD2 LEU A  81       3.479  22.224   3.874  1.00  0.60           H  
ATOM   1240 3HD2 LEU A  81       5.158  22.761   4.002  1.00  0.60           H  
ATOM   1241  N   ARG A  82       5.274  25.268  -0.696  1.00  0.59           N  
ATOM   1242  CA  ARG A  82       6.160  26.417  -0.793  1.00  0.59           C  
ATOM   1243  C   ARG A  82       5.814  27.416   0.277  1.00  0.59           C  
ATOM   1244  O   ARG A  82       4.674  27.871   0.370  1.00  0.59           O  
ATOM   1245  CB  ARG A  82       6.082  27.074  -2.160  1.00  0.59           C  
ATOM   1246  CG  ARG A  82       6.938  28.345  -2.304  1.00  0.59           C  
ATOM   1247  CD  ARG A  82       6.884  28.894  -3.694  1.00  0.59           C  
ATOM   1248  NE  ARG A  82       7.589  30.175  -3.823  1.00  0.59           N  
ATOM   1249  CZ  ARG A  82       7.920  30.744  -5.007  1.00  0.59           C  
ATOM   1250  NH1 ARG A  82       7.629  30.129  -6.136  1.00  0.59           N  
ATOM   1251  NH2 ARG A  82       8.537  31.915  -5.044  1.00  0.59           N  
ATOM   1252  H   ARG A  82       4.314  25.358  -1.013  1.00  0.59           H  
ATOM   1253  HA  ARG A  82       7.185  26.092  -0.631  1.00  0.59           H  
ATOM   1254 1HB  ARG A  82       6.407  26.366  -2.919  1.00  0.59           H  
ATOM   1255 2HB  ARG A  82       5.046  27.339  -2.377  1.00  0.59           H  
ATOM   1256 1HG  ARG A  82       6.566  29.111  -1.617  1.00  0.59           H  
ATOM   1257 2HG  ARG A  82       7.976  28.114  -2.054  1.00  0.59           H  
ATOM   1258 1HD  ARG A  82       7.342  28.185  -4.381  1.00  0.59           H  
ATOM   1259 2HD  ARG A  82       5.843  29.051  -3.977  1.00  0.59           H  
ATOM   1260  HE  ARG A  82       7.804  30.695  -2.961  1.00  0.59           H  
ATOM   1261 1HH1 ARG A  82       7.159  29.235  -6.118  1.00  0.59           H  
ATOM   1262 2HH1 ARG A  82       7.876  30.551  -7.019  1.00  0.59           H  
ATOM   1263 1HH2 ARG A  82       8.773  32.399  -4.187  1.00  0.59           H  
ATOM   1264 2HH2 ARG A  82       8.779  32.327  -5.932  1.00  0.59           H  
ATOM   1265  N   MET A  83       6.791  27.744   1.101  1.00  0.58           N  
ATOM   1266  CA  MET A  83       6.548  28.678   2.172  1.00  0.58           C  
ATOM   1267  C   MET A  83       7.288  29.973   1.914  1.00  0.58           C  
ATOM   1268  O   MET A  83       8.517  29.972   1.804  1.00  0.58           O  
ATOM   1269  CB  MET A  83       7.011  28.054   3.462  1.00  0.58           C  
ATOM   1270  CG  MET A  83       6.366  26.693   3.740  1.00  0.58           C  
ATOM   1271  SD  MET A  83       6.822  26.004   5.324  1.00  0.58           S  
ATOM   1272  CE  MET A  83       8.473  25.495   5.055  1.00  0.58           C  
ATOM   1273  H   MET A  83       7.713  27.326   0.999  1.00  0.58           H  
ATOM   1274  HA  MET A  83       5.485  28.903   2.228  1.00  0.58           H  
ATOM   1275 1HB  MET A  83       8.094  27.928   3.444  1.00  0.58           H  
ATOM   1276 2HB  MET A  83       6.756  28.718   4.267  1.00  0.58           H  
ATOM   1277 1HG  MET A  83       5.292  26.770   3.685  1.00  0.58           H  
ATOM   1278 2HG  MET A  83       6.690  25.991   2.967  1.00  0.58           H  
ATOM   1279 1HE  MET A  83       8.856  25.061   5.967  1.00  0.58           H  
ATOM   1280 2HE  MET A  83       8.494  24.758   4.255  1.00  0.58           H  
ATOM   1281 3HE  MET A  83       9.078  26.355   4.776  1.00  0.58           H  
ATOM   1282  N   ASN A  84       6.550  31.075   1.803  1.00  0.59           N  
ATOM   1283  CA  ASN A  84       7.152  32.376   1.553  1.00  0.59           C  
ATOM   1284  C   ASN A  84       7.149  33.227   2.815  1.00  0.59           C  
ATOM   1285  O   ASN A  84       6.304  33.031   3.690  1.00  0.59           O  
ATOM   1286  CB  ASN A  84       6.425  33.072   0.416  1.00  0.59           C  
ATOM   1287  CG  ASN A  84       6.580  32.335  -0.911  1.00  0.59           C  
ATOM   1288  OD1 ASN A  84       7.686  31.893  -1.318  1.00  0.59           O  
ATOM   1289  ND2 ASN A  84       5.467  32.195  -1.596  1.00  0.59           N  
ATOM   1290  H   ASN A  84       5.531  31.027   1.866  1.00  0.59           H  
ATOM   1291  HA  ASN A  84       8.190  32.233   1.274  1.00  0.59           H  
ATOM   1292 1HB  ASN A  84       5.361  33.146   0.659  1.00  0.59           H  
ATOM   1293 2HB  ASN A  84       6.806  34.087   0.309  1.00  0.59           H  
ATOM   1294 1HD2 ASN A  84       5.465  31.726  -2.477  1.00  0.59           H  
ATOM   1295 2HD2 ASN A  84       4.604  32.561  -1.229  1.00  0.59           H  
ATOM   1296  N   SER A  85       8.069  34.187   2.892  1.00  0.61           N  
ATOM   1297  CA  SER A  85       8.129  35.119   4.015  1.00  0.61           C  
ATOM   1298  C   SER A  85       8.154  34.399   5.366  1.00  0.61           C  
ATOM   1299  O   SER A  85       7.353  34.705   6.251  1.00  0.61           O  
ATOM   1300  CB  SER A  85       6.950  36.071   3.957  1.00  0.61           C  
ATOM   1301  OG  SER A  85       6.964  36.818   2.769  1.00  0.61           O  
ATOM   1302  H   SER A  85       8.757  34.272   2.154  1.00  0.61           H  
ATOM   1303  HA  SER A  85       9.047  35.697   3.920  1.00  0.61           H  
ATOM   1304 1HB  SER A  85       6.014  35.518   4.034  1.00  0.61           H  
ATOM   1305 2HB  SER A  85       6.996  36.745   4.810  1.00  0.61           H  
ATOM   1306  HG  SER A  85       7.796  37.299   2.769  1.00  0.61           H  
ATOM   1307  N   LEU A  86       9.069  33.439   5.513  1.00  0.62           N  
ATOM   1308  CA  LEU A  86       9.162  32.639   6.733  1.00  0.62           C  
ATOM   1309  C   LEU A  86       9.454  33.436   7.997  1.00  0.62           C  
ATOM   1310  O   LEU A  86      10.234  34.389   8.003  1.00  0.62           O  
ATOM   1311  CB  LEU A  86      10.199  31.530   6.529  1.00  0.62           C  
ATOM   1312  CG  LEU A  86       9.735  30.374   5.611  1.00  0.62           C  
ATOM   1313  CD1 LEU A  86      10.868  29.468   5.282  1.00  0.62           C  
ATOM   1314  CD2 LEU A  86       8.684  29.578   6.362  1.00  0.62           C  
ATOM   1315  H   LEU A  86       9.718  33.249   4.745  1.00  0.62           H  
ATOM   1316  HA  LEU A  86       8.196  32.152   6.880  1.00  0.62           H  
ATOM   1317 1HB  LEU A  86      11.099  31.967   6.090  1.00  0.62           H  
ATOM   1318 2HB  LEU A  86      10.451  31.118   7.494  1.00  0.62           H  
ATOM   1319  HG  LEU A  86       9.325  30.775   4.675  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  86      10.499  28.672   4.656  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  86      11.636  30.034   4.746  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  86      11.276  29.054   6.200  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  86       8.355  28.757   5.772  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  86       9.120  29.194   7.282  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  86       7.835  30.222   6.606  1.00  0.62           H  
ATOM   1326  N   LYS A  87       8.790  33.053   9.077  1.00  0.64           N  
ATOM   1327  CA  LYS A  87       8.943  33.694  10.379  1.00  0.64           C  
ATOM   1328  C   LYS A  87       9.684  32.767  11.324  1.00  0.64           C  
ATOM   1329  O   LYS A  87       9.721  31.559  11.113  1.00  0.64           O  
ATOM   1330  CB  LYS A  87       7.565  34.064  10.950  1.00  0.64           C  
ATOM   1331  CG  LYS A  87       6.732  34.970  10.033  1.00  0.64           C  
ATOM   1332  CD  LYS A  87       7.394  36.336   9.828  1.00  0.64           C  
ATOM   1333  CE  LYS A  87       6.515  37.256   8.990  1.00  0.64           C  
ATOM   1334  NZ  LYS A  87       7.147  38.593   8.771  1.00  0.64           N  
ATOM   1335  H   LYS A  87       8.139  32.265   9.000  1.00  0.64           H  
ATOM   1336  HA  LYS A  87       9.533  34.602  10.259  1.00  0.64           H  
ATOM   1337 1HB  LYS A  87       6.990  33.147  11.121  1.00  0.64           H  
ATOM   1338 2HB  LYS A  87       7.684  34.563  11.910  1.00  0.64           H  
ATOM   1339 1HG  LYS A  87       6.615  34.483   9.058  1.00  0.64           H  
ATOM   1340 2HG  LYS A  87       5.743  35.114  10.463  1.00  0.64           H  
ATOM   1341 1HD  LYS A  87       7.585  36.804  10.793  1.00  0.64           H  
ATOM   1342 2HD  LYS A  87       8.348  36.198   9.311  1.00  0.64           H  
ATOM   1343 1HE  LYS A  87       6.338  36.784   8.020  1.00  0.64           H  
ATOM   1344 2HE  LYS A  87       5.559  37.394   9.494  1.00  0.64           H  
ATOM   1345 1HZ  LYS A  87       6.535  39.164   8.208  1.00  0.64           H  
ATOM   1346 2HZ  LYS A  87       7.306  39.042   9.662  1.00  0.64           H  
ATOM   1347 3HZ  LYS A  87       8.029  38.471   8.293  1.00  0.64           H  
ATOM   1348  N   SER A  88      10.228  33.293  12.415  1.00  0.65           N  
ATOM   1349  CA  SER A  88      10.912  32.417  13.371  1.00  0.65           C  
ATOM   1350  C   SER A  88       9.961  31.360  13.970  1.00  0.65           C  
ATOM   1351  O   SER A  88      10.382  30.259  14.342  1.00  0.65           O  
ATOM   1352  CB  SER A  88      11.537  33.256  14.466  1.00  0.65           C  
ATOM   1353  OG  SER A  88      10.558  33.883  15.250  1.00  0.65           O  
ATOM   1354  H   SER A  88      10.190  34.289  12.577  1.00  0.65           H  
ATOM   1355  HA  SER A  88      11.716  31.901  12.851  1.00  0.65           H  
ATOM   1356 1HB  SER A  88      12.167  32.626  15.095  1.00  0.65           H  
ATOM   1357 2HB  SER A  88      12.180  34.009  14.013  1.00  0.65           H  
ATOM   1358  HG  SER A  88      10.202  33.199  15.827  1.00  0.65           H  
ATOM   1359  N   GLU A  89       8.656  31.656  13.939  1.00  0.65           N  
ATOM   1360  CA  GLU A  89       7.610  30.789  14.478  1.00  0.65           C  
ATOM   1361  C   GLU A  89       7.273  29.637  13.536  1.00  0.65           C  
ATOM   1362  O   GLU A  89       6.490  28.755  13.884  1.00  0.65           O  
ATOM   1363  CB  GLU A  89       6.338  31.595  14.756  1.00  0.65           C  
ATOM   1364  CG  GLU A  89       6.484  32.636  15.864  1.00  0.65           C  
ATOM   1365  CD  GLU A  89       5.228  33.446  16.101  1.00  0.65           C  
ATOM   1366  OE1 GLU A  89       4.259  33.229  15.413  1.00  0.65           O  
ATOM   1367  OE2 GLU A  89       5.245  34.284  16.973  1.00  0.65           O  
ATOM   1368  H   GLU A  89       8.391  32.557  13.573  1.00  0.65           H  
ATOM   1369  HA  GLU A  89       7.967  30.363  15.416  1.00  0.65           H  
ATOM   1370 1HB  GLU A  89       6.034  32.113  13.844  1.00  0.65           H  
ATOM   1371 2HB  GLU A  89       5.530  30.917  15.033  1.00  0.65           H  
ATOM   1372 1HG  GLU A  89       6.753  32.126  16.789  1.00  0.65           H  
ATOM   1373 2HG  GLU A  89       7.302  33.308  15.603  1.00  0.65           H  
ATOM   1374  N   ASP A  90       7.880  29.625  12.350  1.00  0.64           N  
ATOM   1375  CA  ASP A  90       7.656  28.544  11.409  1.00  0.64           C  
ATOM   1376  C   ASP A  90       8.683  27.425  11.635  1.00  0.64           C  
ATOM   1377  O   ASP A  90       8.648  26.402  10.937  1.00  0.64           O  
ATOM   1378  CB  ASP A  90       7.727  29.046   9.957  1.00  0.64           C  
ATOM   1379  CG  ASP A  90       6.550  29.980   9.459  1.00  0.64           C  
ATOM   1380  OD1 ASP A  90       5.372  29.659   9.572  1.00  0.64           O  
ATOM   1381  OD2 ASP A  90       6.854  31.050   8.979  1.00  0.64           O  
ATOM   1382  H   ASP A  90       8.524  30.370  12.088  1.00  0.64           H  
ATOM   1383  HA  ASP A  90       6.668  28.132  11.590  1.00  0.64           H  
ATOM   1384 1HB  ASP A  90       8.659  29.599   9.835  1.00  0.64           H  
ATOM   1385 2HB  ASP A  90       7.784  28.191   9.287  1.00  0.64           H  
ATOM   1386  N   THR A  91       9.603  27.605  12.610  1.00  0.62           N  
ATOM   1387  CA  THR A  91      10.558  26.540  12.910  1.00  0.62           C  
ATOM   1388  C   THR A  91       9.796  25.320  13.412  1.00  0.62           C  
ATOM   1389  O   THR A  91       9.050  25.407  14.391  1.00  0.62           O  
ATOM   1390  CB  THR A  91      11.567  26.970  13.991  1.00  0.62           C  
ATOM   1391  OG1 THR A  91      12.325  28.125  13.547  1.00  0.62           O  
ATOM   1392  CG2 THR A  91      12.488  25.807  14.391  1.00  0.62           C  
ATOM   1393  H   THR A  91       9.643  28.468  13.156  1.00  0.62           H  
ATOM   1394  HA  THR A  91      11.088  26.278  11.999  1.00  0.62           H  
ATOM   1395  HB  THR A  91      11.009  27.271  14.878  1.00  0.62           H  
ATOM   1396  HG1 THR A  91      11.755  28.924  13.648  1.00  0.62           H  
ATOM   1397 1HG2 THR A  91      13.165  26.138  15.177  1.00  0.62           H  
ATOM   1398 2HG2 THR A  91      11.879  24.983  14.762  1.00  0.62           H  
ATOM   1399 3HG2 THR A  91      13.053  25.462  13.563  1.00  0.62           H  
ATOM   1400  N   ALA A  92       9.979  24.187  12.743  1.00  0.61           N  
ATOM   1401  CA  ALA A  92       9.232  22.979  13.092  1.00  0.61           C  
ATOM   1402  C   ALA A  92       9.636  21.780  12.263  1.00  0.61           C  
ATOM   1403  O   ALA A  92      10.337  21.911  11.251  1.00  0.61           O  
ATOM   1404  CB  ALA A  92       7.752  23.197  12.905  1.00  0.61           C  
ATOM   1405  H   ALA A  92      10.653  24.188  11.976  1.00  0.61           H  
ATOM   1406  HA  ALA A  92       9.440  22.745  14.133  1.00  0.61           H  
ATOM   1407 1HB  ALA A  92       7.224  22.293  13.175  1.00  0.61           H  
ATOM   1408 2HB  ALA A  92       7.375  24.014  13.504  1.00  0.61           H  
ATOM   1409 3HB  ALA A  92       7.600  23.418  11.864  1.00  0.61           H  
ATOM   1410  N   ILE A  93       9.135  20.613  12.652  1.00  0.59           N  
ATOM   1411  CA  ILE A  93       9.250  19.466  11.773  1.00  0.59           C  
ATOM   1412  C   ILE A  93       7.966  19.403  10.944  1.00  0.59           C  
ATOM   1413  O   ILE A  93       6.859  19.512  11.479  1.00  0.59           O  
ATOM   1414  CB  ILE A  93       9.438  18.143  12.526  1.00  0.59           C  
ATOM   1415  CG1 ILE A  93      10.623  18.243  13.488  1.00  0.59           C  
ATOM   1416  CG2 ILE A  93       9.698  17.017  11.497  1.00  0.59           C  
ATOM   1417  CD1 ILE A  93      11.910  18.577  12.814  1.00  0.59           C  
ATOM   1418  H   ILE A  93       8.618  20.524  13.530  1.00  0.59           H  
ATOM   1419  HA  ILE A  93      10.093  19.607  11.103  1.00  0.59           H  
ATOM   1420  HB  ILE A  93       8.544  17.918  13.109  1.00  0.59           H  
ATOM   1421 1HG1 ILE A  93      10.409  19.010  14.233  1.00  0.59           H  
ATOM   1422 2HG1 ILE A  93      10.738  17.286  14.000  1.00  0.59           H  
ATOM   1423 1HG2 ILE A  93       9.836  16.075  12.016  1.00  0.59           H  
ATOM   1424 2HG2 ILE A  93       8.857  16.928  10.811  1.00  0.59           H  
ATOM   1425 3HG2 ILE A  93      10.595  17.248  10.928  1.00  0.59           H  
ATOM   1426 1HD1 ILE A  93      12.714  18.632  13.549  1.00  0.59           H  
ATOM   1427 2HD1 ILE A  93      12.144  17.809  12.075  1.00  0.59           H  
ATOM   1428 3HD1 ILE A  93      11.801  19.534  12.326  1.00  0.59           H  
ATOM   1429  N   TYR A  94       8.106  19.301   9.639  1.00  0.59           N  
ATOM   1430  CA  TYR A  94       6.953  19.241   8.753  1.00  0.59           C  
ATOM   1431  C   TYR A  94       6.769  17.828   8.285  1.00  0.59           C  
ATOM   1432  O   TYR A  94       7.753  17.138   8.042  1.00  0.59           O  
ATOM   1433  CB  TYR A  94       7.162  20.176   7.572  1.00  0.59           C  
ATOM   1434  CG  TYR A  94       7.068  21.638   7.946  1.00  0.59           C  
ATOM   1435  CD1 TYR A  94       8.108  22.244   8.638  1.00  0.59           C  
ATOM   1436  CD2 TYR A  94       5.964  22.388   7.556  1.00  0.59           C  
ATOM   1437  CE1 TYR A  94       8.026  23.571   8.974  1.00  0.59           C  
ATOM   1438  CE2 TYR A  94       5.905  23.725   7.876  1.00  0.59           C  
ATOM   1439  CZ  TYR A  94       6.946  24.313   8.602  1.00  0.59           C  
ATOM   1440  OH  TYR A  94       6.904  25.650   8.966  1.00  0.59           O  
ATOM   1441  H   TYR A  94       9.047  19.231   9.258  1.00  0.59           H  
ATOM   1442  HA  TYR A  94       6.064  19.538   9.300  1.00  0.59           H  
ATOM   1443 1HB  TYR A  94       8.148  19.996   7.154  1.00  0.59           H  
ATOM   1444 2HB  TYR A  94       6.425  19.966   6.801  1.00  0.59           H  
ATOM   1445  HD1 TYR A  94       8.983  21.660   8.939  1.00  0.59           H  
ATOM   1446  HD2 TYR A  94       5.152  21.919   6.998  1.00  0.59           H  
ATOM   1447  HE1 TYR A  94       8.817  24.044   9.543  1.00  0.59           H  
ATOM   1448  HE2 TYR A  94       5.042  24.320   7.575  1.00  0.59           H  
ATOM   1449  HH  TYR A  94       7.617  25.836   9.632  1.00  0.59           H  
ATOM   1450  N   TYR A  95       5.520  17.400   8.150  1.00  0.60           N  
ATOM   1451  CA  TYR A  95       5.228  16.061   7.654  1.00  0.60           C  
ATOM   1452  C   TYR A  95       4.176  16.083   6.574  1.00  0.60           C  
ATOM   1453  O   TYR A  95       3.186  16.812   6.671  1.00  0.60           O  
ATOM   1454  CB  TYR A  95       4.697  15.157   8.773  1.00  0.60           C  
ATOM   1455  CG  TYR A  95       5.624  14.935   9.937  1.00  0.60           C  
ATOM   1456  CD1 TYR A  95       5.647  15.835  11.005  1.00  0.60           C  
ATOM   1457  CD2 TYR A  95       6.440  13.823   9.950  1.00  0.60           C  
ATOM   1458  CE1 TYR A  95       6.497  15.610  12.069  1.00  0.60           C  
ATOM   1459  CE2 TYR A  95       7.288  13.602  11.007  1.00  0.60           C  
ATOM   1460  CZ  TYR A  95       7.322  14.485  12.064  1.00  0.60           C  
ATOM   1461  OH  TYR A  95       8.185  14.255  13.118  1.00  0.60           O  
ATOM   1462  H   TYR A  95       4.762  18.033   8.400  1.00  0.60           H  
ATOM   1463  HA  TYR A  95       6.132  15.634   7.226  1.00  0.60           H  
ATOM   1464 1HB  TYR A  95       3.767  15.575   9.158  1.00  0.60           H  
ATOM   1465 2HB  TYR A  95       4.462  14.184   8.344  1.00  0.60           H  
ATOM   1466  HD1 TYR A  95       4.999  16.715  11.000  1.00  0.60           H  
ATOM   1467  HD2 TYR A  95       6.417  13.118   9.111  1.00  0.60           H  
ATOM   1468  HE1 TYR A  95       6.523  16.308  12.904  1.00  0.60           H  
ATOM   1469  HE2 TYR A  95       7.938  12.723  11.006  1.00  0.60           H  
ATOM   1470  HH  TYR A  95       8.747  13.503  12.913  1.00  0.60           H  
ATOM   1471  N   CYS A  96       4.341  15.236   5.576  1.00  0.63           N  
ATOM   1472  CA  CYS A  96       3.290  15.101   4.585  1.00  0.63           C  
ATOM   1473  C   CYS A  96       2.426  13.918   4.967  1.00  0.63           C  
ATOM   1474  O   CYS A  96       2.877  12.992   5.653  1.00  0.63           O  
ATOM   1475  CB  CYS A  96       3.845  14.924   3.168  1.00  0.63           C  
ATOM   1476  SG  CYS A  96       4.704  13.388   2.876  1.00  0.63           S  
ATOM   1477  H   CYS A  96       5.198  14.687   5.527  1.00  0.63           H  
ATOM   1478  HA  CYS A  96       2.681  16.001   4.586  1.00  0.63           H  
ATOM   1479 1HB  CYS A  96       3.029  15.009   2.447  1.00  0.63           H  
ATOM   1480 2HB  CYS A  96       4.532  15.733   2.982  1.00  0.63           H  
ATOM   1481  N   ALA A  97       1.222  13.886   4.438  1.00  0.71           N  
ATOM   1482  CA  ALA A  97       0.341  12.766   4.679  1.00  0.71           C  
ATOM   1483  C   ALA A  97      -0.584  12.554   3.506  1.00  0.71           C  
ATOM   1484  O   ALA A  97      -0.849  13.476   2.730  1.00  0.71           O  
ATOM   1485  CB  ALA A  97      -0.459  12.992   5.947  1.00  0.71           C  
ATOM   1486  H   ALA A  97       0.891  14.696   3.926  1.00  0.71           H  
ATOM   1487  HA  ALA A  97       0.951  11.879   4.791  1.00  0.71           H  
ATOM   1488 1HB  ALA A  97      -1.089  12.127   6.132  1.00  0.71           H  
ATOM   1489 2HB  ALA A  97       0.214  13.125   6.768  1.00  0.71           H  
ATOM   1490 3HB  ALA A  97      -1.072  13.878   5.834  1.00  0.71           H  
ATOM   1491  N   ALA A  98      -1.111  11.341   3.402  1.00  0.87           N  
ATOM   1492  CA  ALA A  98      -2.046  11.010   2.339  1.00  0.87           C  
ATOM   1493  C   ALA A  98      -3.245  10.255   2.860  1.00  0.87           C  
ATOM   1494  O   ALA A  98      -3.120   9.429   3.777  1.00  0.87           O  
ATOM   1495  CB  ALA A  98      -1.374  10.143   1.297  1.00  0.87           C  
ATOM   1496  H   ALA A  98      -0.824  10.637   4.078  1.00  0.87           H  
ATOM   1497  HA  ALA A  98      -2.381  11.937   1.886  1.00  0.87           H  
ATOM   1498 1HB  ALA A  98      -2.083   9.933   0.506  1.00  0.87           H  
ATOM   1499 2HB  ALA A  98      -0.517  10.639   0.896  1.00  0.87           H  
ATOM   1500 3HB  ALA A  98      -1.060   9.221   1.752  1.00  0.87           H  
ATOM   1501  N   ALA A  99      -4.391  10.467   2.215  1.00  1.13           N  
ATOM   1502  CA  ALA A  99      -5.582   9.717   2.578  1.00  1.13           C  
ATOM   1503  C   ALA A  99      -6.398   9.272   1.374  1.00  1.13           C  
ATOM   1504  O   ALA A  99      -6.611  10.023   0.415  1.00  1.13           O  
ATOM   1505  CB  ALA A  99      -6.478  10.576   3.462  1.00  1.13           C  
ATOM   1506  H   ALA A  99      -4.430  11.205   1.509  1.00  1.13           H  
ATOM   1507  HA  ALA A  99      -5.269   8.830   3.124  1.00  1.13           H  
ATOM   1508 1HB  ALA A  99      -7.357  10.004   3.766  1.00  1.13           H  
ATOM   1509 2HB  ALA A  99      -5.948  10.898   4.332  1.00  1.13           H  
ATOM   1510 3HB  ALA A  99      -6.796  11.453   2.906  1.00  1.13           H  
ATOM   1511  N   GLU A 100      -6.920   8.051   1.478  1.00  1.56           N  
ATOM   1512  CA  GLU A 100      -7.834   7.477   0.492  1.00  1.56           C  
ATOM   1513  C   GLU A 100      -9.252   7.967   0.717  1.00  1.56           C  
ATOM   1514  O   GLU A 100     -10.087   7.996  -0.194  1.00  1.56           O  
ATOM   1515  CB  GLU A 100      -7.829   5.952   0.519  1.00  1.56           C  
ATOM   1516  CG  GLU A 100      -8.685   5.347  -0.599  1.00  1.56           C  
ATOM   1517  CD  GLU A 100      -8.656   3.837  -0.683  1.00  1.56           C  
ATOM   1518  OE1 GLU A 100      -8.014   3.202   0.128  1.00  1.56           O  
ATOM   1519  OE2 GLU A 100      -9.267   3.313  -1.584  1.00  1.56           O  
ATOM   1520  H   GLU A 100      -6.672   7.482   2.286  1.00  1.56           H  
ATOM   1521  HA  GLU A 100      -7.528   7.805  -0.497  1.00  1.56           H  
ATOM   1522 1HB  GLU A 100      -6.808   5.583   0.418  1.00  1.56           H  
ATOM   1523 2HB  GLU A 100      -8.214   5.602   1.477  1.00  1.56           H  
ATOM   1524 1HG  GLU A 100      -9.717   5.665  -0.447  1.00  1.56           H  
ATOM   1525 2HG  GLU A 100      -8.350   5.761  -1.550  1.00  1.56           H  
ATOM   1526  N   ASP A 101      -9.563   8.314   1.954  1.00  2.22           N  
ATOM   1527  CA  ASP A 101     -10.930   8.670   2.237  1.00  2.22           C  
ATOM   1528  C   ASP A 101     -11.212  10.047   1.700  1.00  2.22           C  
ATOM   1529  O   ASP A 101     -11.012  11.061   2.372  1.00  2.22           O  
ATOM   1530  CB  ASP A 101     -11.229   8.642   3.733  1.00  2.22           C  
ATOM   1531  CG  ASP A 101     -12.713   8.924   4.052  1.00  2.22           C  
ATOM   1532  OD1 ASP A 101     -13.439   9.405   3.183  1.00  2.22           O  
ATOM   1533  OD2 ASP A 101     -13.107   8.664   5.167  1.00  2.22           O  
ATOM   1534  H   ASP A 101      -8.861   8.306   2.679  1.00  2.22           H  
ATOM   1535  HA  ASP A 101     -11.589   7.960   1.737  1.00  2.22           H  
ATOM   1536 1HB  ASP A 101     -10.958   7.667   4.141  1.00  2.22           H  
ATOM   1537 2HB  ASP A 101     -10.615   9.390   4.240  1.00  2.22           H  
ATOM   1538  N   ARG A 102     -11.784  10.049   0.501  1.00  3.10           N  
ATOM   1539  CA  ARG A 102     -12.077  11.252  -0.255  1.00  3.10           C  
ATOM   1540  C   ARG A 102     -13.042  12.205   0.454  1.00  3.10           C  
ATOM   1541  O   ARG A 102     -13.171  13.362   0.058  1.00  3.10           O  
ATOM   1542  CB  ARG A 102     -12.562  10.911  -1.652  1.00  3.10           C  
ATOM   1543  CG  ARG A 102     -11.451  10.389  -2.604  1.00  3.10           C  
ATOM   1544  CD  ARG A 102     -12.005  10.109  -3.949  1.00  3.10           C  
ATOM   1545  NE  ARG A 102     -11.001   9.701  -4.950  1.00  3.10           N  
ATOM   1546  CZ  ARG A 102     -11.353   9.297  -6.198  1.00  3.10           C  
ATOM   1547  NH1 ARG A 102     -12.629   9.250  -6.524  1.00  3.10           N  
ATOM   1548  NH2 ARG A 102     -10.455   8.957  -7.091  1.00  3.10           N  
ATOM   1549  H   ARG A 102     -11.878   9.139   0.063  1.00  3.10           H  
ATOM   1550  HA  ARG A 102     -11.129  11.767  -0.381  1.00  3.10           H  
ATOM   1551 1HB  ARG A 102     -13.323  10.138  -1.586  1.00  3.10           H  
ATOM   1552 2HB  ARG A 102     -13.022  11.779  -2.103  1.00  3.10           H  
ATOM   1553 1HG  ARG A 102     -10.661  11.136  -2.700  1.00  3.10           H  
ATOM   1554 2HG  ARG A 102     -11.028   9.466  -2.202  1.00  3.10           H  
ATOM   1555 1HD  ARG A 102     -12.736   9.308  -3.864  1.00  3.10           H  
ATOM   1556 2HD  ARG A 102     -12.500  11.005  -4.320  1.00  3.10           H  
ATOM   1557  HE  ARG A 102      -9.986   9.741  -4.699  1.00  3.10           H  
ATOM   1558 1HH1 ARG A 102     -13.334   9.510  -5.849  1.00  3.10           H  
ATOM   1559 2HH1 ARG A 102     -12.901   8.953  -7.450  1.00  3.10           H  
ATOM   1560 1HH2 ARG A 102      -9.472   8.993  -6.869  1.00  3.10           H  
ATOM   1561 2HH2 ARG A 102     -10.745   8.664  -8.011  1.00  3.10           H  
ATOM   1562  N   TRP A 103     -13.711  11.757   1.519  1.00  4.09           N  
ATOM   1563  CA  TRP A 103     -14.535  12.655   2.330  1.00  4.09           C  
ATOM   1564  C   TRP A 103     -13.711  13.875   2.725  1.00  4.09           C  
ATOM   1565  O   TRP A 103     -14.211  14.997   2.820  1.00  4.09           O  
ATOM   1566  CB  TRP A 103     -15.019  11.970   3.603  1.00  4.09           C  
ATOM   1567  CG  TRP A 103     -15.692  12.896   4.569  1.00  4.09           C  
ATOM   1568  CD1 TRP A 103     -16.997  13.283   4.601  1.00  4.09           C  
ATOM   1569  CD2 TRP A 103     -15.046  13.553   5.690  1.00  4.09           C  
ATOM   1570  NE1 TRP A 103     -17.208  14.139   5.660  1.00  4.09           N  
ATOM   1571  CE2 TRP A 103     -16.019  14.311   6.336  1.00  4.09           C  
ATOM   1572  CE3 TRP A 103     -13.734  13.550   6.189  1.00  4.09           C  
ATOM   1573  CZ2 TRP A 103     -15.727  15.066   7.461  1.00  4.09           C  
ATOM   1574  CZ3 TRP A 103     -13.441  14.298   7.307  1.00  4.09           C  
ATOM   1575  CH2 TRP A 103     -14.412  15.037   7.932  1.00  4.09           C  
ATOM   1576  H   TRP A 103     -13.589  10.790   1.850  1.00  4.09           H  
ATOM   1577  HA  TRP A 103     -15.393  12.978   1.742  1.00  4.09           H  
ATOM   1578 1HB  TRP A 103     -15.696  11.154   3.353  1.00  4.09           H  
ATOM   1579 2HB  TRP A 103     -14.163  11.534   4.116  1.00  4.09           H  
ATOM   1580  HD1 TRP A 103     -17.761  12.962   3.894  1.00  4.09           H  
ATOM   1581  HE1 TRP A 103     -18.090  14.567   5.905  1.00  4.09           H  
ATOM   1582  HE3 TRP A 103     -12.963  12.959   5.697  1.00  4.09           H  
ATOM   1583  HZ2 TRP A 103     -16.484  15.661   7.972  1.00  4.09           H  
ATOM   1584  HZ3 TRP A 103     -12.424  14.283   7.680  1.00  4.09           H  
ATOM   1585  HH2 TRP A 103     -14.150  15.618   8.817  1.00  4.09           H  
ATOM   1586  N   ALA A 104     -12.428  13.620   2.981  1.00  4.98           N  
ATOM   1587  CA  ALA A 104     -11.465  14.580   3.464  1.00  4.98           C  
ATOM   1588  C   ALA A 104     -10.948  15.532   2.391  1.00  4.98           C  
ATOM   1589  O   ALA A 104     -10.215  16.459   2.719  1.00  4.98           O  
ATOM   1590  CB  ALA A 104     -10.283  13.832   4.044  1.00  4.98           C  
ATOM   1591  H   ALA A 104     -12.090  12.667   2.825  1.00  4.98           H  
ATOM   1592  HA  ALA A 104     -11.946  15.168   4.240  1.00  4.98           H  
ATOM   1593 1HB  ALA A 104      -9.566  14.538   4.436  1.00  4.98           H  
ATOM   1594 2HB  ALA A 104     -10.619  13.168   4.838  1.00  4.98           H  
ATOM   1595 3HB  ALA A 104      -9.811  13.241   3.256  1.00  4.98           H  
ATOM   1596  N   LEU A 105     -11.374  15.388   1.131  1.00  5.55           N  
ATOM   1597  CA  LEU A 105     -10.838  16.225   0.055  1.00  5.55           C  
ATOM   1598  C   LEU A 105     -10.956  17.726   0.268  1.00  5.55           C  
ATOM   1599  O   LEU A 105     -10.143  18.483  -0.259  1.00  5.55           O  
ATOM   1600  CB  LEU A 105     -11.502  15.884  -1.275  1.00  5.55           C  
ATOM   1601  CG  LEU A 105     -11.074  14.577  -1.953  1.00  5.55           C  
ATOM   1602  CD1 LEU A 105     -11.984  14.282  -3.134  1.00  5.55           C  
ATOM   1603  CD2 LEU A 105      -9.662  14.707  -2.459  1.00  5.55           C  
ATOM   1604  H   LEU A 105     -12.039  14.655   0.892  1.00  5.55           H  
ATOM   1605  HA  LEU A 105      -9.797  15.977  -0.051  1.00  5.55           H  
ATOM   1606 1HB  LEU A 105     -12.577  15.816  -1.104  1.00  5.55           H  
ATOM   1607 2HB  LEU A 105     -11.329  16.671  -1.917  1.00  5.55           H  
ATOM   1608  HG  LEU A 105     -11.123  13.792  -1.248  1.00  5.55           H  
ATOM   1609 1HD1 LEU A 105     -11.673  13.356  -3.610  1.00  5.55           H  
ATOM   1610 2HD1 LEU A 105     -13.012  14.184  -2.778  1.00  5.55           H  
ATOM   1611 3HD1 LEU A 105     -11.922  15.084  -3.852  1.00  5.55           H  
ATOM   1612 1HD2 LEU A 105      -9.352  13.770  -2.928  1.00  5.55           H  
ATOM   1613 2HD2 LEU A 105      -9.621  15.491  -3.181  1.00  5.55           H  
ATOM   1614 3HD2 LEU A 105      -9.007  14.940  -1.649  1.00  5.55           H  
ATOM   1615  N   ALA A 106     -11.966  18.173   0.988  1.00  5.71           N  
ATOM   1616  CA  ALA A 106     -12.114  19.598   1.228  1.00  5.71           C  
ATOM   1617  C   ALA A 106     -12.198  19.869   2.716  1.00  5.71           C  
ATOM   1618  O   ALA A 106     -12.841  20.837   3.132  1.00  5.71           O  
ATOM   1619  CB  ALA A 106     -13.344  20.129   0.523  1.00  5.71           C  
ATOM   1620  H   ALA A 106     -12.620  17.517   1.394  1.00  5.71           H  
ATOM   1621  HA  ALA A 106     -11.232  20.105   0.849  1.00  5.71           H  
ATOM   1622 1HB  ALA A 106     -13.428  21.200   0.703  1.00  5.71           H  
ATOM   1623 2HB  ALA A 106     -13.253  19.945  -0.548  1.00  5.71           H  
ATOM   1624 3HB  ALA A 106     -14.227  19.623   0.909  1.00  5.71           H  
ATOM   1625  N   VAL A 107     -11.570  19.014   3.528  1.00  5.47           N  
ATOM   1626  CA  VAL A 107     -11.658  19.198   4.966  1.00  5.47           C  
ATOM   1627  C   VAL A 107     -10.288  19.414   5.631  1.00  5.47           C  
ATOM   1628  O   VAL A 107      -9.469  18.495   5.748  1.00  5.47           O  
ATOM   1629  CB  VAL A 107     -12.325  17.961   5.582  1.00  5.47           C  
ATOM   1630  CG1 VAL A 107     -12.458  18.146   7.040  1.00  5.47           C  
ATOM   1631  CG2 VAL A 107     -13.660  17.683   4.915  1.00  5.47           C  
ATOM   1632  H   VAL A 107     -11.041  18.226   3.145  1.00  5.47           H  
ATOM   1633  HA  VAL A 107     -12.281  20.069   5.168  1.00  5.47           H  
ATOM   1634  HB  VAL A 107     -11.674  17.112   5.432  1.00  5.47           H  
ATOM   1635 1HG1 VAL A 107     -12.883  17.271   7.487  1.00  5.47           H  
ATOM   1636 2HG1 VAL A 107     -11.513  18.315   7.439  1.00  5.47           H  
ATOM   1637 3HG1 VAL A 107     -13.098  19.002   7.246  1.00  5.47           H  
ATOM   1638 1HG2 VAL A 107     -14.106  16.790   5.348  1.00  5.47           H  
ATOM   1639 2HG2 VAL A 107     -14.327  18.531   5.063  1.00  5.47           H  
ATOM   1640 3HG2 VAL A 107     -13.514  17.518   3.850  1.00  5.47           H  
ATOM   1641  N   ARG A 108     -10.089  20.610   6.188  1.00  4.88           N  
ATOM   1642  CA  ARG A 108      -8.816  20.994   6.817  1.00  4.88           C  
ATOM   1643  C   ARG A 108      -8.651  20.372   8.193  1.00  4.88           C  
ATOM   1644  O   ARG A 108      -7.577  20.390   8.788  1.00  4.88           O  
ATOM   1645  CB  ARG A 108      -8.734  22.495   6.994  1.00  4.88           C  
ATOM   1646  CG  ARG A 108      -8.700  23.301   5.722  1.00  4.88           C  
ATOM   1647  CD  ARG A 108      -8.666  24.759   6.013  1.00  4.88           C  
ATOM   1648  NE  ARG A 108      -9.881  25.230   6.659  1.00  4.88           N  
ATOM   1649  CZ  ARG A 108     -10.038  26.462   7.200  1.00  4.88           C  
ATOM   1650  NH1 ARG A 108      -9.055  27.337   7.158  1.00  4.88           N  
ATOM   1651  NH2 ARG A 108     -11.187  26.785   7.777  1.00  4.88           N  
ATOM   1652  H   ARG A 108     -10.820  21.305   6.103  1.00  4.88           H  
ATOM   1653  HA  ARG A 108      -7.997  20.659   6.178  1.00  4.88           H  
ATOM   1654 1HB  ARG A 108      -9.596  22.830   7.567  1.00  4.88           H  
ATOM   1655 2HB  ARG A 108      -7.852  22.745   7.574  1.00  4.88           H  
ATOM   1656 1HG  ARG A 108      -7.816  23.041   5.148  1.00  4.88           H  
ATOM   1657 2HG  ARG A 108      -9.591  23.087   5.130  1.00  4.88           H  
ATOM   1658 1HD  ARG A 108      -7.830  24.965   6.679  1.00  4.88           H  
ATOM   1659 2HD  ARG A 108      -8.534  25.314   5.085  1.00  4.88           H  
ATOM   1660  HE  ARG A 108     -10.659  24.592   6.715  1.00  4.88           H  
ATOM   1661 1HH1 ARG A 108      -8.160  27.106   6.702  1.00  4.88           H  
ATOM   1662 2HH1 ARG A 108      -9.173  28.274   7.580  1.00  4.88           H  
ATOM   1663 1HH2 ARG A 108     -11.940  26.116   7.811  1.00  4.88           H  
ATOM   1664 2HH2 ARG A 108     -11.311  27.707   8.183  1.00  4.88           H  
ATOM   1665  N   THR A 109      -9.748  19.842   8.691  1.00  4.07           N  
ATOM   1666  CA  THR A 109      -9.831  19.240  10.001  1.00  4.07           C  
ATOM   1667  C   THR A 109      -9.916  17.724   9.902  1.00  4.07           C  
ATOM   1668  O   THR A 109     -10.276  17.056  10.870  1.00  4.07           O  
ATOM   1669  CB  THR A 109     -11.044  19.794  10.769  1.00  4.07           C  
ATOM   1670  OG1 THR A 109     -12.254  19.521  10.043  1.00  4.07           O  
ATOM   1671  CG2 THR A 109     -10.899  21.295  10.930  1.00  4.07           C  
ATOM   1672  H   THR A 109     -10.579  19.868   8.124  1.00  4.07           H  
ATOM   1673  HA  THR A 109      -8.928  19.488  10.558  1.00  4.07           H  
ATOM   1674  HB  THR A 109     -11.100  19.323  11.749  1.00  4.07           H  
ATOM   1675  HG1 THR A 109     -13.011  19.793  10.571  1.00  4.07           H  
ATOM   1676 1HG2 THR A 109     -11.757  21.687  11.476  1.00  4.07           H  
ATOM   1677 2HG2 THR A 109      -9.986  21.513  11.483  1.00  4.07           H  
ATOM   1678 3HG2 THR A 109     -10.849  21.765   9.950  1.00  4.07           H  
ATOM   1679  N   ALA A 110      -9.615  17.170   8.720  1.00  3.19           N  
ATOM   1680  CA  ALA A 110      -9.690  15.731   8.565  1.00  3.19           C  
ATOM   1681  C   ALA A 110      -8.807  15.071   9.603  1.00  3.19           C  
ATOM   1682  O   ALA A 110      -7.677  15.498   9.839  1.00  3.19           O  
ATOM   1683  CB  ALA A 110      -9.264  15.322   7.173  1.00  3.19           C  
ATOM   1684  H   ALA A 110      -9.350  17.744   7.919  1.00  3.19           H  
ATOM   1685  HA  ALA A 110     -10.717  15.421   8.741  1.00  3.19           H  
ATOM   1686 1HB  ALA A 110      -9.336  14.241   7.070  1.00  3.19           H  
ATOM   1687 2HB  ALA A 110      -9.917  15.806   6.447  1.00  3.19           H  
ATOM   1688 3HB  ALA A 110      -8.239  15.634   6.995  1.00  3.19           H  
ATOM   1689  N   THR A 111      -9.320  14.000  10.188  1.00  2.40           N  
ATOM   1690  CA  THR A 111      -8.617  13.285  11.241  1.00  2.40           C  
ATOM   1691  C   THR A 111      -7.916  12.045  10.774  1.00  2.40           C  
ATOM   1692  O   THR A 111      -7.062  11.501  11.475  1.00  2.40           O  
ATOM   1693  CB  THR A 111      -9.628  12.792  12.276  1.00  2.40           C  
ATOM   1694  OG1 THR A 111     -10.537  11.831  11.635  1.00  2.40           O  
ATOM   1695  CG2 THR A 111     -10.432  13.970  12.807  1.00  2.40           C  
ATOM   1696  H   THR A 111     -10.251  13.709   9.937  1.00  2.40           H  
ATOM   1697  HA  THR A 111      -7.888  13.956  11.696  1.00  2.40           H  
ATOM   1698  HB  THR A 111      -9.106  12.302  13.096  1.00  2.40           H  
ATOM   1699  HG1 THR A 111     -10.046  11.044  11.343  1.00  2.40           H  
ATOM   1700 1HG2 THR A 111     -11.158  13.619  13.540  1.00  2.40           H  
ATOM   1701 2HG2 THR A 111      -9.759  14.688  13.277  1.00  2.40           H  
ATOM   1702 3HG2 THR A 111     -10.957  14.458  11.983  1.00  2.40           H  
ATOM   1703  N   THR A 112      -8.317  11.564   9.618  1.00  1.78           N  
ATOM   1704  CA  THR A 112      -7.843  10.278   9.195  1.00  1.78           C  
ATOM   1705  C   THR A 112      -7.024  10.292   7.930  1.00  1.78           C  
ATOM   1706  O   THR A 112      -7.472  10.723   6.866  1.00  1.78           O  
ATOM   1707  CB  THR A 112      -9.045   9.348   9.045  1.00  1.78           C  
ATOM   1708  OG1 THR A 112      -9.722   9.257  10.333  1.00  1.78           O  
ATOM   1709  CG2 THR A 112      -8.590   7.960   8.588  1.00  1.78           C  
ATOM   1710  H   THR A 112      -8.980  12.081   9.063  1.00  1.78           H  
ATOM   1711  HA  THR A 112      -7.208   9.871   9.980  1.00  1.78           H  
ATOM   1712  HB  THR A 112      -9.736   9.760   8.308  1.00  1.78           H  
ATOM   1713  HG1 THR A 112     -10.070  10.114  10.597  1.00  1.78           H  
ATOM   1714 1HG2 THR A 112      -9.454   7.305   8.489  1.00  1.78           H  
ATOM   1715 2HG2 THR A 112      -8.084   8.038   7.624  1.00  1.78           H  
ATOM   1716 3HG2 THR A 112      -7.899   7.543   9.322  1.00  1.78           H  
ATOM   1717  N   TYR A 113      -5.815   9.784   8.087  1.00  1.33           N  
ATOM   1718  CA  TYR A 113      -4.836   9.642   7.035  1.00  1.33           C  
ATOM   1719  C   TYR A 113      -4.409   8.208   6.990  1.00  1.33           C  
ATOM   1720  O   TYR A 113      -4.489   7.498   7.995  1.00  1.33           O  
ATOM   1721  CB  TYR A 113      -3.677  10.620   7.220  1.00  1.33           C  
ATOM   1722  CG  TYR A 113      -4.141  12.033   7.016  1.00  1.33           C  
ATOM   1723  CD1 TYR A 113      -4.717  12.742   8.052  1.00  1.33           C  
ATOM   1724  CD2 TYR A 113      -4.021  12.609   5.759  1.00  1.33           C  
ATOM   1725  CE1 TYR A 113      -5.175  14.008   7.826  1.00  1.33           C  
ATOM   1726  CE2 TYR A 113      -4.472  13.875   5.534  1.00  1.33           C  
ATOM   1727  CZ  TYR A 113      -5.051  14.578   6.561  1.00  1.33           C  
ATOM   1728  OH  TYR A 113      -5.507  15.850   6.346  1.00  1.33           O  
ATOM   1729  H   TYR A 113      -5.562   9.470   9.013  1.00  1.33           H  
ATOM   1730  HA  TYR A 113      -5.305   9.855   6.088  1.00  1.33           H  
ATOM   1731 1HB  TYR A 113      -3.268  10.530   8.220  1.00  1.33           H  
ATOM   1732 2HB  TYR A 113      -2.880  10.400   6.502  1.00  1.33           H  
ATOM   1733  HD1 TYR A 113      -4.819  12.292   9.042  1.00  1.33           H  
ATOM   1734  HD2 TYR A 113      -3.572  12.047   4.951  1.00  1.33           H  
ATOM   1735  HE1 TYR A 113      -5.639  14.568   8.639  1.00  1.33           H  
ATOM   1736  HE2 TYR A 113      -4.377  14.319   4.540  1.00  1.33           H  
ATOM   1737  HH  TYR A 113      -5.848  16.213   7.172  1.00  1.33           H  
ATOM   1738  N   ASN A 114      -4.002   7.766   5.820  1.00  1.03           N  
ATOM   1739  CA  ASN A 114      -3.575   6.400   5.649  1.00  1.03           C  
ATOM   1740  C   ASN A 114      -2.057   6.302   5.640  1.00  1.03           C  
ATOM   1741  O   ASN A 114      -1.494   5.311   6.114  1.00  1.03           O  
ATOM   1742  CB  ASN A 114      -4.210   5.848   4.390  1.00  1.03           C  
ATOM   1743  CG  ASN A 114      -5.716   5.766   4.525  1.00  1.03           C  
ATOM   1744  OD1 ASN A 114      -6.501   6.381   3.778  1.00  1.03           O  
ATOM   1745  ND2 ASN A 114      -6.147   4.999   5.493  1.00  1.03           N  
ATOM   1746  H   ASN A 114      -3.947   8.403   5.032  1.00  1.03           H  
ATOM   1747  HA  ASN A 114      -3.928   5.813   6.497  1.00  1.03           H  
ATOM   1748 1HB  ASN A 114      -3.962   6.492   3.545  1.00  1.03           H  
ATOM   1749 2HB  ASN A 114      -3.813   4.855   4.185  1.00  1.03           H  
ATOM   1750 1HD2 ASN A 114      -7.129   4.890   5.651  1.00  1.03           H  
ATOM   1751 2HD2 ASN A 114      -5.492   4.520   6.080  1.00  1.03           H  
ATOM   1752  N   TYR A 115      -1.390   7.345   5.131  1.00  0.84           N  
ATOM   1753  CA  TYR A 115       0.064   7.298   5.055  1.00  0.84           C  
ATOM   1754  C   TYR A 115       0.691   8.604   5.535  1.00  0.84           C  
ATOM   1755  O   TYR A 115       0.125   9.679   5.340  1.00  0.84           O  
ATOM   1756  CB  TYR A 115       0.500   6.995   3.623  1.00  0.84           C  
ATOM   1757  CG  TYR A 115      -0.183   5.767   3.086  1.00  0.84           C  
ATOM   1758  CD1 TYR A 115      -1.324   5.882   2.272  1.00  0.84           C  
ATOM   1759  CD2 TYR A 115       0.260   4.528   3.470  1.00  0.84           C  
ATOM   1760  CE1 TYR A 115      -1.980   4.731   1.844  1.00  0.84           C  
ATOM   1761  CE2 TYR A 115      -0.394   3.404   3.064  1.00  0.84           C  
ATOM   1762  CZ  TYR A 115      -1.502   3.483   2.257  1.00  0.84           C  
ATOM   1763  OH  TYR A 115      -2.143   2.316   1.887  1.00  0.84           O  
ATOM   1764  H   TYR A 115      -1.903   8.140   4.759  1.00  0.84           H  
ATOM   1765  HA  TYR A 115       0.426   6.504   5.707  1.00  0.84           H  
ATOM   1766 1HB  TYR A 115       0.274   7.830   2.978  1.00  0.84           H  
ATOM   1767 2HB  TYR A 115       1.578   6.830   3.590  1.00  0.84           H  
ATOM   1768  HD1 TYR A 115      -1.695   6.864   1.979  1.00  0.84           H  
ATOM   1769  HD2 TYR A 115       1.130   4.441   4.120  1.00  0.84           H  
ATOM   1770  HE1 TYR A 115      -2.865   4.807   1.211  1.00  0.84           H  
ATOM   1771  HE2 TYR A 115      -0.036   2.442   3.395  1.00  0.84           H  
ATOM   1772  HH  TYR A 115      -1.883   1.596   2.508  1.00  0.84           H  
ATOM   1773  N   TRP A 116       1.878   8.500   6.137  1.00  0.73           N  
ATOM   1774  CA  TRP A 116       2.669   9.660   6.580  1.00  0.73           C  
ATOM   1775  C   TRP A 116       4.105   9.579   6.082  1.00  0.73           C  
ATOM   1776  O   TRP A 116       4.661   8.486   5.959  1.00  0.73           O  
ATOM   1777  CB  TRP A 116       2.663   9.774   8.107  1.00  0.73           C  
ATOM   1778  CG  TRP A 116       1.328  10.161   8.675  1.00  0.73           C  
ATOM   1779  CD1 TRP A 116       0.255   9.357   8.933  1.00  0.73           C  
ATOM   1780  CD2 TRP A 116       0.946  11.488   9.098  1.00  0.73           C  
ATOM   1781  NE1 TRP A 116      -0.770  10.097   9.466  1.00  0.73           N  
ATOM   1782  CE2 TRP A 116      -0.365  11.405   9.572  1.00  0.73           C  
ATOM   1783  CE3 TRP A 116       1.607  12.723   9.112  1.00  0.73           C  
ATOM   1784  CZ2 TRP A 116      -1.042  12.515  10.052  1.00  0.73           C  
ATOM   1785  CZ3 TRP A 116       0.937  13.827   9.598  1.00  0.73           C  
ATOM   1786  CH2 TRP A 116      -0.358  13.725  10.057  1.00  0.73           C  
ATOM   1787  H   TRP A 116       2.263   7.577   6.282  1.00  0.73           H  
ATOM   1788  HA  TRP A 116       2.224  10.563   6.175  1.00  0.73           H  
ATOM   1789 1HB  TRP A 116       2.965   8.824   8.544  1.00  0.73           H  
ATOM   1790 2HB  TRP A 116       3.399  10.522   8.410  1.00  0.73           H  
ATOM   1791  HD1 TRP A 116       0.213   8.285   8.740  1.00  0.73           H  
ATOM   1792  HE1 TRP A 116      -1.673   9.732   9.741  1.00  0.73           H  
ATOM   1793  HE3 TRP A 116       2.628  12.803   8.743  1.00  0.73           H  
ATOM   1794  HZ2 TRP A 116      -2.067  12.458  10.422  1.00  0.73           H  
ATOM   1795  HZ3 TRP A 116       1.460  14.773   9.603  1.00  0.73           H  
ATOM   1796  HH2 TRP A 116      -0.860  14.614  10.434  1.00  0.73           H  
ATOM   1797  N   GLY A 117       4.705  10.734   5.808  1.00  0.67           N  
ATOM   1798  CA  GLY A 117       6.104  10.770   5.398  1.00  0.67           C  
ATOM   1799  C   GLY A 117       7.051  10.770   6.582  1.00  0.67           C  
ATOM   1800  O   GLY A 117       6.632  10.825   7.738  1.00  0.67           O  
ATOM   1801  H   GLY A 117       4.174  11.603   5.878  1.00  0.67           H  
ATOM   1802 1HA  GLY A 117       6.328   9.907   4.780  1.00  0.67           H  
ATOM   1803 2HA  GLY A 117       6.279  11.653   4.786  1.00  0.67           H  
ATOM   1804  N   GLN A 118       8.348  10.718   6.277  1.00  0.63           N  
ATOM   1805  CA  GLN A 118       9.410  10.712   7.284  1.00  0.63           C  
ATOM   1806  C   GLN A 118       9.597  12.045   8.010  1.00  0.63           C  
ATOM   1807  O   GLN A 118      10.134  12.087   9.120  1.00  0.63           O  
ATOM   1808  CB  GLN A 118      10.726  10.287   6.624  1.00  0.63           C  
ATOM   1809  CG  GLN A 118      11.321  11.290   5.616  1.00  0.63           C  
ATOM   1810  CD  GLN A 118      12.562  10.713   4.922  1.00  0.63           C  
ATOM   1811  OE1 GLN A 118      13.046   9.650   5.333  1.00  0.63           O  
ATOM   1812  NE2 GLN A 118      13.083  11.379   3.886  1.00  0.63           N  
ATOM   1813  H   GLN A 118       8.602  10.668   5.302  1.00  0.63           H  
ATOM   1814  HA  GLN A 118       9.150   9.967   8.034  1.00  0.63           H  
ATOM   1815 1HB  GLN A 118      11.474  10.117   7.398  1.00  0.63           H  
ATOM   1816 2HB  GLN A 118      10.578   9.341   6.102  1.00  0.63           H  
ATOM   1817 1HG  GLN A 118      10.572  11.525   4.871  1.00  0.63           H  
ATOM   1818 2HG  GLN A 118      11.619  12.199   6.145  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 118      13.895  11.021   3.424  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 118      12.686  12.264   3.552  1.00  0.63           H  
ATOM   1821  N   GLY A 119       9.156  13.119   7.379  1.00  0.61           N  
ATOM   1822  CA  GLY A 119       9.262  14.456   7.925  1.00  0.61           C  
ATOM   1823  C   GLY A 119      10.549  15.180   7.550  1.00  0.61           C  
ATOM   1824  O   GLY A 119      11.590  14.555   7.319  1.00  0.61           O  
ATOM   1825  H   GLY A 119       8.696  13.017   6.482  1.00  0.61           H  
ATOM   1826 1HA  GLY A 119       8.420  15.016   7.546  1.00  0.61           H  
ATOM   1827 2HA  GLY A 119       9.165  14.427   9.006  1.00  0.61           H  
ATOM   1828  N   THR A 120      10.475  16.511   7.534  1.00  0.60           N  
ATOM   1829  CA  THR A 120      11.626  17.368   7.257  1.00  0.60           C  
ATOM   1830  C   THR A 120      11.788  18.417   8.338  1.00  0.60           C  
ATOM   1831  O   THR A 120      10.803  18.903   8.890  1.00  0.60           O  
ATOM   1832  CB  THR A 120      11.449  18.112   5.925  1.00  0.60           C  
ATOM   1833  OG1 THR A 120      10.279  18.921   6.023  1.00  0.60           O  
ATOM   1834  CG2 THR A 120      11.300  17.173   4.792  1.00  0.60           C  
ATOM   1835  H   THR A 120       9.561  16.920   7.719  1.00  0.60           H  
ATOM   1836  HA  THR A 120      12.528  16.757   7.225  1.00  0.60           H  
ATOM   1837  HB  THR A 120      12.310  18.752   5.754  1.00  0.60           H  
ATOM   1838  HG1 THR A 120       9.501  18.341   6.048  1.00  0.60           H  
ATOM   1839 1HG2 THR A 120      11.157  17.725   3.865  1.00  0.60           H  
ATOM   1840 2HG2 THR A 120      12.182  16.541   4.708  1.00  0.60           H  
ATOM   1841 3HG2 THR A 120      10.436  16.569   4.991  1.00  0.60           H  
ATOM   1842  N   GLN A 121      13.017  18.848   8.577  1.00  0.60           N  
ATOM   1843  CA  GLN A 121      13.230  19.914   9.546  1.00  0.60           C  
ATOM   1844  C   GLN A 121      13.464  21.258   8.906  1.00  0.60           C  
ATOM   1845  O   GLN A 121      14.349  21.401   8.058  1.00  0.60           O  
ATOM   1846  CB  GLN A 121      14.421  19.601  10.455  1.00  0.60           C  
ATOM   1847  CG  GLN A 121      14.700  20.698  11.497  1.00  0.60           C  
ATOM   1848  CD  GLN A 121      15.871  20.374  12.407  1.00  0.60           C  
ATOM   1849  OE1 GLN A 121      16.150  19.205  12.700  1.00  0.60           O  
ATOM   1850  NE2 GLN A 121      16.582  21.414  12.856  1.00  0.60           N  
ATOM   1851  H   GLN A 121      13.803  18.427   8.103  1.00  0.60           H  
ATOM   1852  HA  GLN A 121      12.338  20.006  10.159  1.00  0.60           H  
ATOM   1853 1HB  GLN A 121      14.251  18.665  10.978  1.00  0.60           H  
ATOM   1854 2HB  GLN A 121      15.318  19.481   9.849  1.00  0.60           H  
ATOM   1855 1HG  GLN A 121      14.940  21.625  10.970  1.00  0.60           H  
ATOM   1856 2HG  GLN A 121      13.814  20.850  12.109  1.00  0.60           H  
ATOM   1857 1HE2 GLN A 121      17.368  21.259  13.454  1.00  0.60           H  
ATOM   1858 2HE2 GLN A 121      16.333  22.371  12.593  1.00  0.60           H  
ATOM   1859  N   VAL A 122      12.695  22.242   9.345  1.00  0.64           N  
ATOM   1860  CA  VAL A 122      12.873  23.606   8.890  1.00  0.64           C  
ATOM   1861  C   VAL A 122      13.181  24.498  10.069  1.00  0.64           C  
ATOM   1862  O   VAL A 122      12.433  24.543  11.050  1.00  0.64           O  
ATOM   1863  CB  VAL A 122      11.617  24.116   8.179  1.00  0.64           C  
ATOM   1864  CG1 VAL A 122      11.790  25.595   7.758  1.00  0.64           C  
ATOM   1865  CG2 VAL A 122      11.339  23.218   6.953  1.00  0.64           C  
ATOM   1866  H   VAL A 122      11.952  22.045  10.019  1.00  0.64           H  
ATOM   1867  HA  VAL A 122      13.713  23.647   8.197  1.00  0.64           H  
ATOM   1868  HB  VAL A 122      10.800  24.069   8.852  1.00  0.64           H  
ATOM   1869 1HG1 VAL A 122      10.888  25.949   7.259  1.00  0.64           H  
ATOM   1870 2HG1 VAL A 122      11.972  26.200   8.645  1.00  0.64           H  
ATOM   1871 3HG1 VAL A 122      12.633  25.684   7.096  1.00  0.64           H  
ATOM   1872 1HG2 VAL A 122      10.448  23.547   6.449  1.00  0.64           H  
ATOM   1873 2HG2 VAL A 122      12.184  23.272   6.268  1.00  0.64           H  
ATOM   1874 3HG2 VAL A 122      11.198  22.183   7.274  1.00  0.64           H  
ATOM   1875  N   THR A 123      14.292  25.204   9.974  1.00  0.71           N  
ATOM   1876  CA  THR A 123      14.670  26.121  11.030  1.00  0.71           C  
ATOM   1877  C   THR A 123      14.787  27.509  10.461  1.00  0.71           C  
ATOM   1878  O   THR A 123      15.371  27.694   9.393  1.00  0.71           O  
ATOM   1879  CB  THR A 123      15.958  25.657  11.767  1.00  0.71           C  
ATOM   1880  OG1 THR A 123      15.700  24.370  12.391  1.00  0.71           O  
ATOM   1881  CG2 THR A 123      16.341  26.674  12.836  1.00  0.71           C  
ATOM   1882  H   THR A 123      14.878  25.104   9.140  1.00  0.71           H  
ATOM   1883  HA  THR A 123      13.874  26.167  11.754  1.00  0.71           H  
ATOM   1884  HB  THR A 123      16.774  25.551  11.052  1.00  0.71           H  
ATOM   1885  HG1 THR A 123      14.881  24.429  12.902  1.00  0.71           H  
ATOM   1886 1HG2 THR A 123      17.237  26.338  13.353  1.00  0.71           H  
ATOM   1887 2HG2 THR A 123      16.534  27.643  12.376  1.00  0.71           H  
ATOM   1888 3HG2 THR A 123      15.525  26.775  13.551  1.00  0.71           H  
ATOM   1889  N   VAL A 124      14.175  28.475  11.143  1.00  0.84           N  
ATOM   1890  CA  VAL A 124      14.217  29.844  10.662  1.00  0.84           C  
ATOM   1891  C   VAL A 124      14.901  30.737  11.697  1.00  0.84           C  
ATOM   1892  O   VAL A 124      14.491  30.787  12.860  1.00  0.84           O  
ATOM   1893  CB  VAL A 124      12.793  30.353  10.395  1.00  0.84           C  
ATOM   1894  CG1 VAL A 124      12.852  31.772   9.873  1.00  0.84           C  
ATOM   1895  CG2 VAL A 124      12.053  29.429   9.430  1.00  0.84           C  
ATOM   1896  H   VAL A 124      13.671  28.260  12.005  1.00  0.84           H  
ATOM   1897  HA  VAL A 124      14.783  29.881   9.736  1.00  0.84           H  
ATOM   1898  HB  VAL A 124      12.247  30.365  11.328  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 124      11.855  32.144   9.697  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 124      13.357  32.410  10.595  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 124      13.403  31.778   8.935  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 124      11.045  29.807   9.288  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 124      12.563  29.396   8.485  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 124      12.000  28.427   9.850  1.00  0.84           H  
ATOM   1905  N   SER A 125      15.951  31.434  11.275  1.00  1.01           N  
ATOM   1906  CA  SER A 125      16.714  32.300  12.177  1.00  1.01           C  
ATOM   1907  C   SER A 125      16.700  33.768  11.765  1.00  1.01           C  
ATOM   1908  O   SER A 125      16.354  34.107  10.635  1.00  1.01           O  
ATOM   1909  CB  SER A 125      18.139  31.803  12.311  1.00  1.01           C  
ATOM   1910  OG  SER A 125      18.174  30.541  12.926  1.00  1.01           O  
ATOM   1911  H   SER A 125      16.238  31.330  10.298  1.00  1.01           H  
ATOM   1912  HA  SER A 125      16.258  32.240  13.165  1.00  1.01           H  
ATOM   1913 1HB  SER A 125      18.598  31.746  11.323  1.00  1.01           H  
ATOM   1914 2HB  SER A 125      18.716  32.515  12.898  1.00  1.01           H  
ATOM   1915  HG  SER A 125      17.610  30.610  13.704  1.00  1.01           H  
ATOM   1916  N   SER A 126      17.047  34.639  12.702  1.00  1.24           N  
ATOM   1917  CA  SER A 126      17.123  36.065  12.427  1.00  1.24           C  
ATOM   1918  C   SER A 126      17.998  36.740  13.469  1.00  1.24           C  
ATOM   1919  O   SER A 126      18.213  37.951  13.416  1.00  1.24           O  
ATOM   1920  OXT SER A 126      18.223  36.129  14.512  1.00  1.24           O  
ATOM   1921  CB  SER A 126      15.739  36.680  12.441  1.00  1.24           C  
ATOM   1922  OG  SER A 126      15.794  38.053  12.179  1.00  1.24           O  
ATOM   1923  H   SER A 126      17.293  34.302  13.621  1.00  1.24           H  
ATOM   1924  HA  SER A 126      17.576  36.211  11.443  1.00  1.24           H  
ATOM   1925 1HB  SER A 126      15.122  36.192  11.705  1.00  1.24           H  
ATOM   1926 2HB  SER A 126      15.278  36.513  13.414  1.00  1.24           H  
ATOM   1927  HG  SER A 126      16.144  38.135  11.285  1.00  1.24           H  
TER    1928
ENDMDL

REMARK ID 634572 MODEL 2 2024-09-28_00000264_1_19
PFRMAT TS
TARGET 2024-09-28_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.822  -1.761   0.840  1.00  1.15           N  
ATOM      2  CA  GLN A   1       2.781  -0.813   1.224  1.00  1.15           C  
ATOM      3  C   GLN A   1       3.155   0.592   0.765  1.00  1.15           C  
ATOM      4  O   GLN A   1       4.243   0.791   0.225  1.00  1.15           O  
ATOM      5  CB  GLN A   1       2.589  -0.850   2.742  1.00  1.15           C  
ATOM      6  CG  GLN A   1       2.168  -2.224   3.294  1.00  1.15           C  
ATOM      7  CD  GLN A   1       0.814  -2.704   2.768  1.00  1.15           C  
ATOM      8  OE1 GLN A   1      -0.216  -2.051   2.964  1.00  1.15           O  
ATOM      9  NE2 GLN A   1       0.811  -3.852   2.102  1.00  1.15           N  
ATOM     10 1H   GLN A   1       4.288  -2.098   1.671  1.00  1.15           H  
ATOM     11 2H   GLN A   1       3.409  -2.540   0.349  1.00  1.15           H  
ATOM     12 3H   GLN A   1       4.495  -1.302   0.246  1.00  1.15           H  
ATOM     13  HA  GLN A   1       1.847  -1.095   0.740  1.00  1.15           H  
ATOM     14 1HB  GLN A   1       3.527  -0.578   3.223  1.00  1.15           H  
ATOM     15 2HB  GLN A   1       1.862  -0.115   3.041  1.00  1.15           H  
ATOM     16 1HG  GLN A   1       2.922  -2.958   3.012  1.00  1.15           H  
ATOM     17 2HG  GLN A   1       2.104  -2.156   4.379  1.00  1.15           H  
ATOM     18 1HE2 GLN A   1      -0.047  -4.221   1.736  1.00  1.15           H  
ATOM     19 2HE2 GLN A   1       1.665  -4.354   1.965  1.00  1.15           H  
ATOM     20  N   VAL A   2       2.261   1.559   0.976  1.00  0.99           N  
ATOM     21  CA  VAL A   2       2.548   2.954   0.626  1.00  0.99           C  
ATOM     22  C   VAL A   2       2.629   3.799   1.887  1.00  0.99           C  
ATOM     23  O   VAL A   2       1.683   3.861   2.673  1.00  0.99           O  
ATOM     24  CB  VAL A   2       1.458   3.569  -0.284  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       1.794   5.034  -0.589  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       1.336   2.790  -1.550  1.00  0.99           C  
ATOM     27  H   VAL A   2       1.370   1.342   1.401  1.00  0.99           H  
ATOM     28  HA  VAL A   2       3.505   3.001   0.106  1.00  0.99           H  
ATOM     29  HB  VAL A   2       0.523   3.560   0.237  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       1.013   5.465  -1.213  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       1.862   5.596   0.343  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       2.752   5.084  -1.115  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       0.565   3.232  -2.173  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       2.285   2.819  -2.070  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       1.069   1.773  -1.319  1.00  0.99           H  
ATOM     36  N   GLN A   3       3.765   4.434   2.094  1.00  0.85           N  
ATOM     37  CA  GLN A   3       3.951   5.276   3.261  1.00  0.85           C  
ATOM     38  C   GLN A   3       3.664   6.715   2.913  1.00  0.85           C  
ATOM     39  O   GLN A   3       4.224   7.235   1.945  1.00  0.85           O  
ATOM     40  CB  GLN A   3       5.373   5.180   3.819  1.00  0.85           C  
ATOM     41  CG  GLN A   3       5.621   6.088   5.049  1.00  0.85           C  
ATOM     42  CD  GLN A   3       4.886   5.610   6.308  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       5.108   4.477   6.760  1.00  0.85           O  
ATOM     44  NE2 GLN A   3       4.007   6.449   6.878  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.510   4.343   1.406  1.00  0.85           H  
ATOM     46  HA  GLN A   3       3.248   4.968   4.035  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       5.581   4.150   4.111  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       6.088   5.451   3.041  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       6.687   6.101   5.264  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       5.281   7.097   4.824  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3       3.507   6.164   7.697  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3       3.818   7.381   6.484  1.00  0.85           H  
ATOM     53  N   LEU A   4       2.773   7.349   3.663  1.00  0.74           N  
ATOM     54  CA  LEU A   4       2.503   8.756   3.428  1.00  0.74           C  
ATOM     55  C   LEU A   4       3.196   9.578   4.524  1.00  0.74           C  
ATOM     56  O   LEU A   4       3.205   9.177   5.697  1.00  0.74           O  
ATOM     57  CB  LEU A   4       0.996   9.022   3.420  1.00  0.74           C  
ATOM     58  CG  LEU A   4       0.154   8.243   2.391  1.00  0.74           C  
ATOM     59  CD1 LEU A   4      -1.311   8.642   2.536  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       0.668   8.514   1.023  1.00  0.74           C  
ATOM     61  H   LEU A   4       2.303   6.862   4.415  1.00  0.74           H  
ATOM     62  HA  LEU A   4       2.913   9.043   2.465  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       0.608   8.754   4.372  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       0.844  10.064   3.267  1.00  0.74           H  
ATOM     65  HG  LEU A   4       0.226   7.174   2.596  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4      -1.903   8.082   1.833  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4      -1.645   8.426   3.529  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      -1.433   9.700   2.344  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       0.081   7.963   0.290  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       0.609   9.579   0.820  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       1.705   8.197   0.977  1.00  0.74           H  
ATOM     72  N   VAL A   5       3.808  10.699   4.136  1.00  0.67           N  
ATOM     73  CA  VAL A   5       4.499  11.595   5.073  1.00  0.67           C  
ATOM     74  C   VAL A   5       4.028  13.025   4.871  1.00  0.67           C  
ATOM     75  O   VAL A   5       3.976  13.503   3.742  1.00  0.67           O  
ATOM     76  CB  VAL A   5       6.030  11.526   4.893  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       6.717  12.481   5.863  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       6.516  10.090   5.103  1.00  0.67           C  
ATOM     79  H   VAL A   5       3.788  10.932   3.141  1.00  0.67           H  
ATOM     80  HA  VAL A   5       4.259  11.290   6.092  1.00  0.67           H  
ATOM     81  HB  VAL A   5       6.283  11.848   3.883  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       7.793  12.433   5.713  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       6.378  13.501   5.691  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       6.480  12.185   6.882  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       7.595  10.049   4.962  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       6.267   9.765   6.115  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       6.038   9.431   4.383  1.00  0.67           H  
ATOM     88  N   GLU A   6       3.708  13.722   5.953  1.00  0.62           N  
ATOM     89  CA  GLU A   6       3.197  15.079   5.813  1.00  0.62           C  
ATOM     90  C   GLU A   6       4.053  16.152   6.470  1.00  0.62           C  
ATOM     91  O   GLU A   6       4.729  15.916   7.481  1.00  0.62           O  
ATOM     92  CB  GLU A   6       1.799  15.157   6.386  1.00  0.62           C  
ATOM     93  CG  GLU A   6       0.859  14.297   5.750  1.00  0.62           C  
ATOM     94  CD  GLU A   6      -0.392  14.378   6.387  1.00  0.62           C  
ATOM     95  OE1 GLU A   6      -0.984  15.416   6.390  1.00  0.62           O  
ATOM     96  OE2 GLU A   6      -0.807  13.379   6.910  1.00  0.62           O  
ATOM     97  H   GLU A   6       3.801  13.306   6.864  1.00  0.62           H  
ATOM     98  HA  GLU A   6       3.146  15.304   4.757  1.00  0.62           H  
ATOM     99 1HB  GLU A   6       1.808  14.972   7.463  1.00  0.62           H  
ATOM    100 2HB  GLU A   6       1.428  16.153   6.208  1.00  0.62           H  
ATOM    101 1HG  GLU A   6       0.757  14.607   4.716  1.00  0.62           H  
ATOM    102 2HG  GLU A   6       1.217  13.271   5.773  1.00  0.62           H  
ATOM    103  N   SER A   7       3.980  17.352   5.894  1.00  0.60           N  
ATOM    104  CA  SER A   7       4.709  18.510   6.395  1.00  0.60           C  
ATOM    105  C   SER A   7       4.065  19.848   6.021  1.00  0.60           C  
ATOM    106  O   SER A   7       3.126  19.912   5.227  1.00  0.60           O  
ATOM    107  CB  SER A   7       6.130  18.466   5.877  1.00  0.60           C  
ATOM    108  OG  SER A   7       6.176  18.645   4.492  1.00  0.60           O  
ATOM    109  H   SER A   7       3.409  17.432   5.050  1.00  0.60           H  
ATOM    110  HA  SER A   7       4.737  18.441   7.483  1.00  0.60           H  
ATOM    111 1HB  SER A   7       6.718  19.242   6.363  1.00  0.60           H  
ATOM    112 2HB  SER A   7       6.581  17.508   6.136  1.00  0.60           H  
ATOM    113  HG  SER A   7       5.715  19.470   4.319  1.00  0.60           H  
ATOM    114  N   GLY A   8       4.588  20.937   6.596  1.00  0.59           N  
ATOM    115  CA  GLY A   8       4.089  22.285   6.280  1.00  0.59           C  
ATOM    116  C   GLY A   8       3.177  22.906   7.345  1.00  0.59           C  
ATOM    117  O   GLY A   8       2.573  23.950   7.124  1.00  0.59           O  
ATOM    118  H   GLY A   8       5.354  20.838   7.247  1.00  0.59           H  
ATOM    119 1HA  GLY A   8       4.943  22.945   6.124  1.00  0.59           H  
ATOM    120 2HA  GLY A   8       3.556  22.258   5.329  1.00  0.59           H  
ATOM    121  N   GLY A   9       3.079  22.292   8.514  1.00  0.59           N  
ATOM    122  CA  GLY A   9       2.213  22.876   9.534  1.00  0.59           C  
ATOM    123  C   GLY A   9       2.910  24.061  10.198  1.00  0.59           C  
ATOM    124  O   GLY A   9       4.007  24.455   9.791  1.00  0.59           O  
ATOM    125  H   GLY A   9       3.579  21.437   8.691  1.00  0.59           H  
ATOM    126 1HA  GLY A   9       1.275  23.199   9.086  1.00  0.59           H  
ATOM    127 2HA  GLY A   9       1.969  22.126  10.283  1.00  0.59           H  
ATOM    128  N   GLY A  10       2.280  24.626  11.222  1.00  0.59           N  
ATOM    129  CA  GLY A  10       2.837  25.792  11.900  1.00  0.59           C  
ATOM    130  C   GLY A  10       1.776  26.819  12.293  1.00  0.59           C  
ATOM    131  O   GLY A  10       0.575  26.600  12.100  1.00  0.59           O  
ATOM    132  H   GLY A  10       1.407  24.211  11.536  1.00  0.59           H  
ATOM    133 1HA  GLY A  10       3.372  25.465  12.792  1.00  0.59           H  
ATOM    134 2HA  GLY A  10       3.570  26.266  11.250  1.00  0.59           H  
ATOM    135  N   LEU A  11       2.244  27.928  12.866  1.00  0.59           N  
ATOM    136  CA  LEU A  11       1.387  29.014  13.337  1.00  0.59           C  
ATOM    137  C   LEU A  11       1.326  30.177  12.353  1.00  0.59           C  
ATOM    138  O   LEU A  11       2.356  30.745  11.978  1.00  0.59           O  
ATOM    139  CB  LEU A  11       1.871  29.531  14.696  1.00  0.59           C  
ATOM    140  CG  LEU A  11       1.104  30.751  15.261  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      -0.325  30.366  15.548  1.00  0.59           C  
ATOM    142  CD2 LEU A  11       1.788  31.233  16.525  1.00  0.59           C  
ATOM    143  H   LEU A  11       3.243  28.025  12.980  1.00  0.59           H  
ATOM    144  HA  LEU A  11       0.376  28.625  13.457  1.00  0.59           H  
ATOM    145 1HB  LEU A  11       1.792  28.725  15.423  1.00  0.59           H  
ATOM    146 2HB  LEU A  11       2.919  29.815  14.607  1.00  0.59           H  
ATOM    147  HG  LEU A  11       1.094  31.554  14.520  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      -0.855  31.222  15.932  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      -0.795  30.040  14.638  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      -0.343  29.566  16.278  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11       1.250  32.096  16.922  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11       1.789  30.433  17.266  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11       2.814  31.518  16.296  1.00  0.59           H  
ATOM    154  N   VAL A  12       0.114  30.511  11.942  1.00  0.59           N  
ATOM    155  CA  VAL A  12      -0.158  31.594  11.012  1.00  0.59           C  
ATOM    156  C   VAL A  12      -1.212  32.522  11.595  1.00  0.59           C  
ATOM    157  O   VAL A  12      -1.828  32.189  12.610  1.00  0.59           O  
ATOM    158  CB  VAL A  12      -0.648  31.052   9.666  1.00  0.59           C  
ATOM    159  CG1 VAL A  12       0.384  30.165   9.040  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      -1.918  30.313   9.881  1.00  0.59           C  
ATOM    161  H   VAL A  12      -0.672  29.964  12.303  1.00  0.59           H  
ATOM    162  HA  VAL A  12       0.760  32.162  10.850  1.00  0.59           H  
ATOM    163  HB  VAL A  12      -0.813  31.884   8.987  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12       0.015  29.819   8.081  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12       1.304  30.734   8.888  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12       0.585  29.313   9.687  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      -2.262  29.947   8.941  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      -1.749  29.475  10.559  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      -2.659  30.988  10.308  1.00  0.59           H  
ATOM    170  N   GLN A  13      -1.394  33.685  10.989  1.00  0.59           N  
ATOM    171  CA  GLN A  13      -2.439  34.584  11.466  1.00  0.59           C  
ATOM    172  C   GLN A  13      -3.679  34.453  10.595  1.00  0.59           C  
ATOM    173  O   GLN A  13      -3.595  34.034   9.437  1.00  0.59           O  
ATOM    174  CB  GLN A  13      -1.970  36.042  11.467  1.00  0.59           C  
ATOM    175  CG  GLN A  13      -0.736  36.345  12.327  1.00  0.59           C  
ATOM    176  CD  GLN A  13      -0.938  36.183  13.847  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      -1.791  36.833  14.461  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      -0.114  35.335  14.461  1.00  0.59           N  
ATOM    179  H   GLN A  13      -0.838  33.936  10.177  1.00  0.59           H  
ATOM    180  HA  GLN A  13      -2.699  34.304  12.479  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      -1.764  36.351  10.445  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      -2.791  36.667  11.831  1.00  0.59           H  
ATOM    183 1HG  GLN A  13       0.062  35.668  12.024  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      -0.435  37.375  12.137  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      -0.166  35.206  15.455  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13       0.572  34.834  13.934  1.00  0.59           H  
ATOM    187  N   ALA A  14      -4.827  34.810  11.131  1.00  0.59           N  
ATOM    188  CA  ALA A  14      -6.028  34.772  10.321  1.00  0.59           C  
ATOM    189  C   ALA A  14      -5.851  35.701   9.125  1.00  0.59           C  
ATOM    190  O   ALA A  14      -5.272  36.783   9.239  1.00  0.59           O  
ATOM    191  CB  ALA A  14      -7.248  35.151  11.139  1.00  0.59           C  
ATOM    192  H   ALA A  14      -4.849  35.095  12.105  1.00  0.59           H  
ATOM    193  HA  ALA A  14      -6.156  33.762   9.943  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      -8.131  35.096  10.504  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      -7.354  34.459  11.973  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      -7.133  36.165  11.515  1.00  0.59           H  
ATOM    197  N   GLY A  15      -6.341  35.253   7.978  1.00  0.59           N  
ATOM    198  CA  GLY A  15      -6.285  35.968   6.710  1.00  0.59           C  
ATOM    199  C   GLY A  15      -5.065  35.558   5.878  1.00  0.59           C  
ATOM    200  O   GLY A  15      -5.008  35.828   4.677  1.00  0.59           O  
ATOM    201  H   GLY A  15      -6.803  34.352   7.987  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      -7.197  35.771   6.148  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      -6.250  37.038   6.902  1.00  0.59           H  
ATOM    204  N   ASP A  16      -4.113  34.878   6.521  1.00  0.58           N  
ATOM    205  CA  ASP A  16      -2.873  34.394   5.921  1.00  0.58           C  
ATOM    206  C   ASP A  16      -3.094  33.099   5.157  1.00  0.58           C  
ATOM    207  O   ASP A  16      -4.198  32.543   5.157  1.00  0.58           O  
ATOM    208  CB  ASP A  16      -1.830  34.207   7.029  1.00  0.58           C  
ATOM    209  CG  ASP A  16      -0.346  34.221   6.614  1.00  0.58           C  
ATOM    210  OD1 ASP A  16      -0.065  34.257   5.436  1.00  0.58           O  
ATOM    211  OD2 ASP A  16       0.488  34.217   7.505  1.00  0.58           O  
ATOM    212  H   ASP A  16      -4.225  34.693   7.520  1.00  0.58           H  
ATOM    213  HA  ASP A  16      -2.510  35.148   5.223  1.00  0.58           H  
ATOM    214 1HB  ASP A  16      -1.969  34.999   7.768  1.00  0.58           H  
ATOM    215 2HB  ASP A  16      -2.036  33.268   7.534  1.00  0.58           H  
ATOM    216  N   SER A  17      -2.050  32.650   4.461  1.00  0.57           N  
ATOM    217  CA  SER A  17      -2.127  31.390   3.726  1.00  0.57           C  
ATOM    218  C   SER A  17      -1.128  30.359   4.240  1.00  0.57           C  
ATOM    219  O   SER A  17      -0.072  30.694   4.775  1.00  0.57           O  
ATOM    220  CB  SER A  17      -1.898  31.595   2.238  1.00  0.57           C  
ATOM    221  OG  SER A  17      -2.900  32.392   1.665  1.00  0.57           O  
ATOM    222  H   SER A  17      -1.182  33.193   4.504  1.00  0.57           H  
ATOM    223  HA  SER A  17      -3.126  30.979   3.864  1.00  0.57           H  
ATOM    224 1HB  SER A  17      -0.919  32.040   2.063  1.00  0.57           H  
ATOM    225 2HB  SER A  17      -1.902  30.614   1.754  1.00  0.57           H  
ATOM    226  HG  SER A  17      -3.131  31.951   0.819  1.00  0.57           H  
ATOM    227  N   LEU A  18      -1.455  29.089   4.032  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -0.556  27.999   4.406  1.00  0.57           C  
ATOM    229  C   LEU A  18      -0.636  26.840   3.429  1.00  0.57           C  
ATOM    230  O   LEU A  18      -1.717  26.493   2.956  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -0.853  27.515   5.826  1.00  0.57           C  
ATOM    232  CG  LEU A  18       0.070  26.424   6.379  1.00  0.57           C  
ATOM    233  CD1 LEU A  18       0.282  26.602   7.868  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -0.560  25.124   6.165  1.00  0.57           C  
ATOM    235  H   LEU A  18      -2.358  28.898   3.597  1.00  0.57           H  
ATOM    236  HA  LEU A  18       0.464  28.380   4.388  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -0.829  28.361   6.499  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -1.852  27.100   5.832  1.00  0.57           H  
ATOM    239  HG  LEU A  18       1.036  26.460   5.875  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18       0.927  25.801   8.243  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18       0.754  27.550   8.052  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -0.661  26.566   8.364  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18       0.106  24.385   6.558  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -1.494  25.095   6.694  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -0.729  24.948   5.113  1.00  0.57           H  
ATOM    246  N   ARG A  19       0.513  26.253   3.101  1.00  0.57           N  
ATOM    247  CA  ARG A  19       0.509  25.095   2.221  1.00  0.57           C  
ATOM    248  C   ARG A  19       0.997  23.845   2.931  1.00  0.57           C  
ATOM    249  O   ARG A  19       2.074  23.843   3.531  1.00  0.57           O  
ATOM    250  CB  ARG A  19       1.390  25.324   0.996  1.00  0.57           C  
ATOM    251  CG  ARG A  19       1.348  24.176  -0.032  1.00  0.57           C  
ATOM    252  CD  ARG A  19       2.175  24.467  -1.245  1.00  0.57           C  
ATOM    253  NE  ARG A  19       3.601  24.467  -0.952  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       4.565  24.879  -1.803  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       4.247  25.331  -2.997  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       5.835  24.827  -1.437  1.00  0.57           N  
ATOM    257  H   ARG A  19       1.382  26.586   3.495  1.00  0.57           H  
ATOM    258  HA  ARG A  19      -0.506  24.914   1.886  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       1.073  26.233   0.487  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       2.425  25.460   1.307  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       1.733  23.261   0.427  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       0.315  24.009  -0.346  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       1.985  23.705  -1.999  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       1.905  25.444  -1.642  1.00  0.57           H  
ATOM    265  HE  ARG A  19       3.891  24.123  -0.044  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       3.278  25.373  -3.281  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       4.971  25.639  -3.631  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       6.082  24.479  -0.520  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       6.557  25.134  -2.072  1.00  0.57           H  
ATOM    270  N   LEU A  20       0.197  22.789   2.851  1.00  0.58           N  
ATOM    271  CA  LEU A  20       0.551  21.496   3.420  1.00  0.58           C  
ATOM    272  C   LEU A  20       0.966  20.565   2.306  1.00  0.58           C  
ATOM    273  O   LEU A  20       0.429  20.634   1.195  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -0.618  20.870   4.182  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -1.144  21.637   5.352  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -2.363  20.952   5.912  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -0.054  21.691   6.375  1.00  0.58           C  
ATOM    278  H   LEU A  20      -0.686  22.888   2.352  1.00  0.58           H  
ATOM    279  HA  LEU A  20       1.391  21.621   4.102  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -1.436  20.698   3.493  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -0.282  19.908   4.563  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -1.429  22.632   5.046  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -2.731  21.511   6.770  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -3.137  20.906   5.153  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -2.095  19.948   6.220  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -0.386  22.229   7.253  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       0.221  20.689   6.652  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       0.809  22.189   5.939  1.00  0.58           H  
ATOM    289  N   SER A  21       1.889  19.668   2.598  1.00  0.60           N  
ATOM    290  CA  SER A  21       2.295  18.687   1.602  1.00  0.60           C  
ATOM    291  C   SER A  21       2.208  17.276   2.143  1.00  0.60           C  
ATOM    292  O   SER A  21       2.484  17.030   3.317  1.00  0.60           O  
ATOM    293  CB  SER A  21       3.724  18.956   1.157  1.00  0.60           C  
ATOM    294  OG  SER A  21       3.841  20.199   0.524  1.00  0.60           O  
ATOM    295  H   SER A  21       2.316  19.672   3.523  1.00  0.60           H  
ATOM    296  HA  SER A  21       1.637  18.760   0.740  1.00  0.60           H  
ATOM    297 1HB  SER A  21       4.383  18.922   2.024  1.00  0.60           H  
ATOM    298 2HB  SER A  21       4.039  18.169   0.475  1.00  0.60           H  
ATOM    299  HG  SER A  21       3.323  20.118  -0.297  1.00  0.60           H  
ATOM    300  N   CYS A  22       1.877  16.344   1.256  1.00  0.64           N  
ATOM    301  CA  CYS A  22       1.886  14.918   1.559  1.00  0.64           C  
ATOM    302  C   CYS A  22       2.666  14.150   0.510  1.00  0.64           C  
ATOM    303  O   CYS A  22       2.304  14.142  -0.669  1.00  0.64           O  
ATOM    304  CB  CYS A  22       0.468  14.369   1.633  1.00  0.64           C  
ATOM    305  SG  CYS A  22       0.365  12.576   1.961  1.00  0.64           S  
ATOM    306  H   CYS A  22       1.588  16.641   0.334  1.00  0.64           H  
ATOM    307  HA  CYS A  22       2.362  14.772   2.525  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      -0.056  14.884   2.425  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      -0.057  14.577   0.699  1.00  0.64           H  
ATOM    310  N   ALA A  23       3.755  13.544   0.941  1.00  0.72           N  
ATOM    311  CA  ALA A  23       4.623  12.805   0.052  1.00  0.72           C  
ATOM    312  C   ALA A  23       4.297  11.344   0.182  1.00  0.72           C  
ATOM    313  O   ALA A  23       3.916  10.887   1.259  1.00  0.72           O  
ATOM    314  CB  ALA A  23       6.081  13.066   0.380  1.00  0.72           C  
ATOM    315  H   ALA A  23       3.969  13.583   1.934  1.00  0.72           H  
ATOM    316  HA  ALA A  23       4.429  13.111  -0.974  1.00  0.72           H  
ATOM    317 1HB  ALA A  23       6.708  12.496  -0.309  1.00  0.72           H  
ATOM    318 2HB  ALA A  23       6.291  14.129   0.267  1.00  0.72           H  
ATOM    319 3HB  ALA A  23       6.282  12.756   1.403  1.00  0.72           H  
ATOM    320  N   ALA A  24       4.496  10.591  -0.885  1.00  0.85           N  
ATOM    321  CA  ALA A  24       4.232   9.172  -0.786  1.00  0.85           C  
ATOM    322  C   ALA A  24       5.353   8.335  -1.358  1.00  0.85           C  
ATOM    323  O   ALA A  24       6.003   8.715  -2.331  1.00  0.85           O  
ATOM    324  CB  ALA A  24       2.966   8.869  -1.524  1.00  0.85           C  
ATOM    325  H   ALA A  24       4.758  11.019  -1.771  1.00  0.85           H  
ATOM    326  HA  ALA A  24       4.119   8.916   0.256  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       2.737   7.810  -1.440  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       2.160   9.457  -1.115  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       3.121   9.132  -2.555  1.00  0.85           H  
ATOM    330  N   SER A  25       5.531   7.148  -0.779  1.00  1.02           N  
ATOM    331  CA  SER A  25       6.539   6.220  -1.276  1.00  1.02           C  
ATOM    332  C   SER A  25       6.177   4.751  -1.086  1.00  1.02           C  
ATOM    333  O   SER A  25       5.596   4.355  -0.074  1.00  1.02           O  
ATOM    334  CB  SER A  25       7.859   6.487  -0.588  1.00  1.02           C  
ATOM    335  OG  SER A  25       8.838   5.588  -1.029  1.00  1.02           O  
ATOM    336  H   SER A  25       4.988   6.926   0.055  1.00  1.02           H  
ATOM    337  HA  SER A  25       6.662   6.396  -2.345  1.00  1.02           H  
ATOM    338 1HB  SER A  25       8.177   7.510  -0.793  1.00  1.02           H  
ATOM    339 2HB  SER A  25       7.729   6.391   0.489  1.00  1.02           H  
ATOM    340  HG  SER A  25       8.469   4.709  -0.887  1.00  1.02           H  
ATOM    341  N   GLY A  26       6.572   3.941  -2.065  1.00  1.24           N  
ATOM    342  CA  GLY A  26       6.325   2.501  -2.064  1.00  1.24           C  
ATOM    343  C   GLY A  26       5.257   2.156  -3.096  1.00  1.24           C  
ATOM    344  O   GLY A  26       4.406   2.990  -3.411  1.00  1.24           O  
ATOM    345  H   GLY A  26       7.054   4.346  -2.859  1.00  1.24           H  
ATOM    346 1HA  GLY A  26       7.247   1.967  -2.294  1.00  1.24           H  
ATOM    347 2HA  GLY A  26       6.000   2.177  -1.075  1.00  1.24           H  
ATOM    348  N   ARG A  27       5.317   0.938  -3.642  1.00  1.47           N  
ATOM    349  CA  ARG A  27       4.371   0.523  -4.682  1.00  1.47           C  
ATOM    350  C   ARG A  27       4.265   1.590  -5.775  1.00  1.47           C  
ATOM    351  O   ARG A  27       5.276   2.206  -6.130  1.00  1.47           O  
ATOM    352  CB  ARG A  27       3.019   0.216  -4.050  1.00  1.47           C  
ATOM    353  CG  ARG A  27       3.003  -1.026  -3.203  1.00  1.47           C  
ATOM    354  CD  ARG A  27       1.760  -1.144  -2.421  1.00  1.47           C  
ATOM    355  NE  ARG A  27       0.572  -1.062  -3.224  1.00  1.47           N  
ATOM    356  CZ  ARG A  27       0.003  -2.045  -3.927  1.00  1.47           C  
ATOM    357  NH1 ARG A  27       0.523  -3.255  -3.990  1.00  1.47           N  
ATOM    358  NH2 ARG A  27      -1.107  -1.737  -4.548  1.00  1.47           N  
ATOM    359  H   ARG A  27       6.033   0.295  -3.339  1.00  1.47           H  
ATOM    360  HA  ARG A  27       4.743  -0.395  -5.138  1.00  1.47           H  
ATOM    361 1HB  ARG A  27       2.682   1.045  -3.454  1.00  1.47           H  
ATOM    362 2HB  ARG A  27       2.275   0.036  -4.811  1.00  1.47           H  
ATOM    363 1HG  ARG A  27       3.094  -1.902  -3.842  1.00  1.47           H  
ATOM    364 2HG  ARG A  27       3.840  -0.993  -2.505  1.00  1.47           H  
ATOM    365 1HD  ARG A  27       1.750  -2.102  -1.906  1.00  1.47           H  
ATOM    366 2HD  ARG A  27       1.725  -0.352  -1.696  1.00  1.47           H  
ATOM    367  HE  ARG A  27       0.065  -0.174  -3.229  1.00  1.47           H  
ATOM    368 1HH1 ARG A  27       1.379  -3.464  -3.501  1.00  1.47           H  
ATOM    369 2HH1 ARG A  27       0.061  -3.973  -4.529  1.00  1.47           H  
ATOM    370 1HH2 ARG A  27      -1.446  -0.777  -4.424  1.00  1.47           H  
ATOM    371 2HH2 ARG A  27      -1.614  -2.416  -5.092  1.00  1.47           H  
ATOM    372  N   THR A  28       3.076   1.782  -6.347  1.00  1.65           N  
ATOM    373  CA  THR A  28       2.913   2.786  -7.381  1.00  1.65           C  
ATOM    374  C   THR A  28       1.882   3.832  -7.008  1.00  1.65           C  
ATOM    375  O   THR A  28       0.681   3.640  -7.197  1.00  1.65           O  
ATOM    376  CB  THR A  28       2.514   2.130  -8.703  1.00  1.65           C  
ATOM    377  OG1 THR A  28       3.521   1.187  -9.097  1.00  1.65           O  
ATOM    378  CG2 THR A  28       2.319   3.176  -9.770  1.00  1.65           C  
ATOM    379  H   THR A  28       2.274   1.254  -6.051  1.00  1.65           H  
ATOM    380  HA  THR A  28       3.865   3.296  -7.525  1.00  1.65           H  
ATOM    381  HB  THR A  28       1.578   1.597  -8.565  1.00  1.65           H  
ATOM    382  HG1 THR A  28       4.388   1.611  -9.064  1.00  1.65           H  
ATOM    383 1HG2 THR A  28       2.022   2.700 -10.703  1.00  1.65           H  
ATOM    384 2HG2 THR A  28       1.542   3.859  -9.453  1.00  1.65           H  
ATOM    385 3HG2 THR A  28       3.247   3.724  -9.925  1.00  1.65           H  
ATOM    386  N   PHE A  29       2.361   4.976  -6.545  1.00  1.73           N  
ATOM    387  CA  PHE A  29       1.521   6.077  -6.085  1.00  1.73           C  
ATOM    388  C   PHE A  29       0.638   6.656  -7.189  1.00  1.73           C  
ATOM    389  O   PHE A  29      -0.422   7.231  -6.930  1.00  1.73           O  
ATOM    390  CB  PHE A  29       2.371   7.134  -5.417  1.00  1.73           C  
ATOM    391  CG  PHE A  29       1.597   8.218  -4.771  1.00  1.73           C  
ATOM    392  CD1 PHE A  29       0.655   7.940  -3.775  1.00  1.73           C  
ATOM    393  CD2 PHE A  29       1.854   9.535  -5.102  1.00  1.73           C  
ATOM    394  CE1 PHE A  29      -0.020   8.973  -3.156  1.00  1.73           C  
ATOM    395  CE2 PHE A  29       1.201  10.563  -4.475  1.00  1.73           C  
ATOM    396  CZ  PHE A  29       0.264  10.292  -3.512  1.00  1.73           C  
ATOM    397  H   PHE A  29       3.366   5.061  -6.453  1.00  1.73           H  
ATOM    398  HA  PHE A  29       0.866   5.686  -5.307  1.00  1.73           H  
ATOM    399 1HB  PHE A  29       3.001   6.669  -4.658  1.00  1.73           H  
ATOM    400 2HB  PHE A  29       3.033   7.588  -6.156  1.00  1.73           H  
ATOM    401  HD1 PHE A  29       0.455   6.901  -3.498  1.00  1.73           H  
ATOM    402  HD2 PHE A  29       2.603   9.746  -5.865  1.00  1.73           H  
ATOM    403  HE1 PHE A  29      -0.758   8.753  -2.386  1.00  1.73           H  
ATOM    404  HE2 PHE A  29       1.428  11.597  -4.738  1.00  1.73           H  
ATOM    405  HZ  PHE A  29      -0.237  11.117  -3.031  1.00  1.73           H  
ATOM    406  N   SER A  30       1.069   6.502  -8.437  1.00  1.68           N  
ATOM    407  CA  SER A  30       0.314   7.018  -9.572  1.00  1.68           C  
ATOM    408  C   SER A  30      -1.016   6.267  -9.761  1.00  1.68           C  
ATOM    409  O   SER A  30      -1.847   6.675 -10.564  1.00  1.68           O  
ATOM    410  CB  SER A  30       1.143   7.003 -10.843  1.00  1.68           C  
ATOM    411  OG  SER A  30       1.411   5.705 -11.275  1.00  1.68           O  
ATOM    412  H   SER A  30       1.941   6.021  -8.596  1.00  1.68           H  
ATOM    413  HA  SER A  30       0.070   8.062  -9.364  1.00  1.68           H  
ATOM    414 1HB  SER A  30       0.610   7.544 -11.625  1.00  1.68           H  
ATOM    415 2HB  SER A  30       2.078   7.529 -10.665  1.00  1.68           H  
ATOM    416  HG  SER A  30       0.559   5.322 -11.504  1.00  1.68           H  
ATOM    417  N   ASN A  31      -1.214   5.149  -9.050  1.00  1.53           N  
ATOM    418  CA  ASN A  31      -2.483   4.439  -9.127  1.00  1.53           C  
ATOM    419  C   ASN A  31      -3.416   4.812  -7.963  1.00  1.53           C  
ATOM    420  O   ASN A  31      -4.476   4.202  -7.807  1.00  1.53           O  
ATOM    421  CB  ASN A  31      -2.268   2.943  -9.125  1.00  1.53           C  
ATOM    422  CG  ASN A  31      -1.606   2.430 -10.375  1.00  1.53           C  
ATOM    423  OD1 ASN A  31      -1.873   2.896 -11.489  1.00  1.53           O  
ATOM    424  ND2 ASN A  31      -0.752   1.454 -10.209  1.00  1.53           N  
ATOM    425  H   ASN A  31      -0.498   4.795  -8.414  1.00  1.53           H  
ATOM    426  HA  ASN A  31      -2.987   4.723 -10.051  1.00  1.53           H  
ATOM    427 1HB  ASN A  31      -1.644   2.677  -8.266  1.00  1.53           H  
ATOM    428 2HB  ASN A  31      -3.226   2.440  -8.999  1.00  1.53           H  
ATOM    429 1HD2 ASN A  31      -0.279   1.060 -10.997  1.00  1.53           H  
ATOM    430 2HD2 ASN A  31      -0.575   1.098  -9.290  1.00  1.53           H  
ATOM    431  N   TYR A  32      -3.034   5.813  -7.158  1.00  1.34           N  
ATOM    432  CA  TYR A  32      -3.829   6.214  -5.996  1.00  1.34           C  
ATOM    433  C   TYR A  32      -4.444   7.610  -6.068  1.00  1.34           C  
ATOM    434  O   TYR A  32      -3.831   8.559  -6.577  1.00  1.34           O  
ATOM    435  CB  TYR A  32      -2.944   6.156  -4.753  1.00  1.34           C  
ATOM    436  CG  TYR A  32      -2.561   4.765  -4.325  1.00  1.34           C  
ATOM    437  CD1 TYR A  32      -1.552   4.086  -4.970  1.00  1.34           C  
ATOM    438  CD2 TYR A  32      -3.204   4.188  -3.266  1.00  1.34           C  
ATOM    439  CE1 TYR A  32      -1.208   2.801  -4.578  1.00  1.34           C  
ATOM    440  CE2 TYR A  32      -2.871   2.931  -2.865  1.00  1.34           C  
ATOM    441  CZ  TYR A  32      -1.883   2.219  -3.519  1.00  1.34           C  
ATOM    442  OH  TYR A  32      -1.594   0.921  -3.121  1.00  1.34           O  
ATOM    443  H   TYR A  32      -2.150   6.291  -7.320  1.00  1.34           H  
ATOM    444  HA  TYR A  32      -4.646   5.504  -5.884  1.00  1.34           H  
ATOM    445 1HB  TYR A  32      -2.031   6.725  -4.924  1.00  1.34           H  
ATOM    446 2HB  TYR A  32      -3.477   6.627  -3.936  1.00  1.34           H  
ATOM    447  HD1 TYR A  32      -1.049   4.555  -5.801  1.00  1.34           H  
ATOM    448  HD2 TYR A  32      -3.986   4.729  -2.752  1.00  1.34           H  
ATOM    449  HE1 TYR A  32      -0.425   2.259  -5.106  1.00  1.34           H  
ATOM    450  HE2 TYR A  32      -3.401   2.481  -2.032  1.00  1.34           H  
ATOM    451  HH  TYR A  32      -2.436   0.440  -2.905  1.00  1.34           H  
ATOM    452  N   TYR A  33      -5.635   7.735  -5.467  1.00  1.14           N  
ATOM    453  CA  TYR A  33      -6.322   9.020  -5.306  1.00  1.14           C  
ATOM    454  C   TYR A  33      -5.889   9.567  -3.971  1.00  1.14           C  
ATOM    455  O   TYR A  33      -5.546   8.784  -3.084  1.00  1.14           O  
ATOM    456  CB  TYR A  33      -7.853   8.912  -5.329  1.00  1.14           C  
ATOM    457  CG  TYR A  33      -8.430   8.507  -6.644  1.00  1.14           C  
ATOM    458  CD1 TYR A  33      -7.615   8.400  -7.756  1.00  1.14           C  
ATOM    459  CD2 TYR A  33      -9.797   8.283  -6.754  1.00  1.14           C  
ATOM    460  CE1 TYR A  33      -8.153   8.046  -8.963  1.00  1.14           C  
ATOM    461  CE2 TYR A  33     -10.332   7.945  -7.962  1.00  1.14           C  
ATOM    462  CZ  TYR A  33      -9.509   7.819  -9.066  1.00  1.14           C  
ATOM    463  OH  TYR A  33     -10.036   7.459 -10.269  1.00  1.14           O  
ATOM    464  H   TYR A  33      -6.066   6.892  -5.087  1.00  1.14           H  
ATOM    465  HA  TYR A  33      -6.000   9.717  -6.083  1.00  1.14           H  
ATOM    466 1HB  TYR A  33      -8.171   8.184  -4.582  1.00  1.14           H  
ATOM    467 2HB  TYR A  33      -8.283   9.877  -5.053  1.00  1.14           H  
ATOM    468  HD1 TYR A  33      -6.550   8.593  -7.676  1.00  1.14           H  
ATOM    469  HD2 TYR A  33     -10.444   8.382  -5.879  1.00  1.14           H  
ATOM    470  HE1 TYR A  33      -7.508   7.954  -9.838  1.00  1.14           H  
ATOM    471  HE2 TYR A  33     -11.398   7.773  -8.045  1.00  1.14           H  
ATOM    472  HH  TYR A  33      -9.329   7.455 -10.934  1.00  1.14           H  
ATOM    473  N   MET A  34      -5.896  10.888  -3.815  1.00  0.98           N  
ATOM    474  CA  MET A  34      -5.500  11.484  -2.538  1.00  0.98           C  
ATOM    475  C   MET A  34      -6.538  12.427  -1.965  1.00  0.98           C  
ATOM    476  O   MET A  34      -7.152  13.222  -2.681  1.00  0.98           O  
ATOM    477  CB  MET A  34      -4.169  12.207  -2.670  1.00  0.98           C  
ATOM    478  CG  MET A  34      -3.648  12.915  -1.369  1.00  0.98           C  
ATOM    479  SD  MET A  34      -3.177  11.844  -0.064  1.00  0.98           S  
ATOM    480  CE  MET A  34      -1.704  11.177  -0.679  1.00  0.98           C  
ATOM    481  H   MET A  34      -6.212  11.484  -4.584  1.00  0.98           H  
ATOM    482  HA  MET A  34      -5.373  10.682  -1.816  1.00  0.98           H  
ATOM    483 1HB  MET A  34      -3.408  11.498  -2.987  1.00  0.98           H  
ATOM    484 2HB  MET A  34      -4.253  12.963  -3.442  1.00  0.98           H  
ATOM    485 1HG  MET A  34      -2.794  13.468  -1.598  1.00  0.98           H  
ATOM    486 2HG  MET A  34      -4.388  13.618  -0.991  1.00  0.98           H  
ATOM    487 1HE  MET A  34      -1.302  10.487   0.039  1.00  0.98           H  
ATOM    488 2HE  MET A  34      -1.928  10.656  -1.596  1.00  0.98           H  
ATOM    489 3HE  MET A  34      -0.984  11.977  -0.864  1.00  0.98           H  
ATOM    490  N   ALA A  35      -6.691  12.370  -0.651  1.00  0.86           N  
ATOM    491  CA  ALA A  35      -7.603  13.248   0.049  1.00  0.86           C  
ATOM    492  C   ALA A  35      -7.005  13.792   1.326  1.00  0.86           C  
ATOM    493  O   ALA A  35      -6.105  13.209   1.929  1.00  0.86           O  
ATOM    494  CB  ALA A  35      -8.876  12.510   0.400  1.00  0.86           C  
ATOM    495  H   ALA A  35      -6.175  11.666  -0.131  1.00  0.86           H  
ATOM    496  HA  ALA A  35      -7.826  14.084  -0.595  1.00  0.86           H  
ATOM    497 1HB  ALA A  35      -9.555  13.192   0.911  1.00  0.86           H  
ATOM    498 2HB  ALA A  35      -9.347  12.133  -0.506  1.00  0.86           H  
ATOM    499 3HB  ALA A  35      -8.624  11.697   1.044  1.00  0.86           H  
ATOM    500  N   TRP A  36      -7.511  14.943   1.726  1.00  0.79           N  
ATOM    501  CA  TRP A  36      -7.150  15.553   2.981  1.00  0.79           C  
ATOM    502  C   TRP A  36      -8.350  15.634   3.888  1.00  0.79           C  
ATOM    503  O   TRP A  36      -9.463  15.965   3.448  1.00  0.79           O  
ATOM    504  CB  TRP A  36      -6.576  16.941   2.756  1.00  0.79           C  
ATOM    505  CG  TRP A  36      -5.215  16.940   2.157  1.00  0.79           C  
ATOM    506  CD1 TRP A  36      -4.913  16.809   0.854  1.00  0.79           C  
ATOM    507  CD2 TRP A  36      -3.956  17.113   2.848  1.00  0.79           C  
ATOM    508  NE1 TRP A  36      -3.557  16.883   0.670  1.00  0.79           N  
ATOM    509  CE2 TRP A  36      -2.956  17.076   1.877  1.00  0.79           C  
ATOM    510  CE3 TRP A  36      -3.606  17.296   4.189  1.00  0.79           C  
ATOM    511  CZ2 TRP A  36      -1.624  17.223   2.193  1.00  0.79           C  
ATOM    512  CZ3 TRP A  36      -2.265  17.434   4.511  1.00  0.79           C  
ATOM    513  CH2 TRP A  36      -1.298  17.397   3.540  1.00  0.79           C  
ATOM    514  H   TRP A  36      -8.196  15.395   1.139  1.00  0.79           H  
ATOM    515  HA  TRP A  36      -6.398  14.940   3.461  1.00  0.79           H  
ATOM    516 1HB  TRP A  36      -7.241  17.505   2.096  1.00  0.79           H  
ATOM    517 2HB  TRP A  36      -6.535  17.471   3.710  1.00  0.79           H  
ATOM    518  HD1 TRP A  36      -5.640  16.662   0.085  1.00  0.79           H  
ATOM    519  HE1 TRP A  36      -3.082  16.810  -0.216  1.00  0.79           H  
ATOM    520  HE3 TRP A  36      -4.373  17.320   4.963  1.00  0.79           H  
ATOM    521  HZ2 TRP A  36      -0.846  17.197   1.429  1.00  0.79           H  
ATOM    522  HZ3 TRP A  36      -1.993  17.564   5.561  1.00  0.79           H  
ATOM    523  HH2 TRP A  36      -0.250  17.506   3.832  1.00  0.79           H  
ATOM    524  N   PHE A  37      -8.074  15.371   5.159  1.00  0.76           N  
ATOM    525  CA  PHE A  37      -9.031  15.384   6.247  1.00  0.76           C  
ATOM    526  C   PHE A  37      -8.577  16.285   7.375  1.00  0.76           C  
ATOM    527  O   PHE A  37      -7.382  16.523   7.562  1.00  0.76           O  
ATOM    528  CB  PHE A  37      -9.237  13.971   6.761  1.00  0.76           C  
ATOM    529  CG  PHE A  37      -9.839  13.095   5.741  1.00  0.76           C  
ATOM    530  CD1 PHE A  37      -9.066  12.432   4.787  1.00  0.76           C  
ATOM    531  CD2 PHE A  37     -11.196  12.927   5.727  1.00  0.76           C  
ATOM    532  CE1 PHE A  37      -9.681  11.644   3.855  1.00  0.76           C  
ATOM    533  CE2 PHE A  37     -11.799  12.149   4.793  1.00  0.76           C  
ATOM    534  CZ  PHE A  37     -11.047  11.516   3.861  1.00  0.76           C  
ATOM    535  H   PHE A  37      -7.117  15.099   5.377  1.00  0.76           H  
ATOM    536  HA  PHE A  37      -9.974  15.762   5.864  1.00  0.76           H  
ATOM    537 1HB  PHE A  37      -8.282  13.555   7.063  1.00  0.76           H  
ATOM    538 2HB  PHE A  37      -9.890  13.990   7.634  1.00  0.76           H  
ATOM    539  HD1 PHE A  37      -7.974  12.548   4.787  1.00  0.76           H  
ATOM    540  HD2 PHE A  37     -11.795  13.436   6.475  1.00  0.76           H  
ATOM    541  HE1 PHE A  37      -9.095  11.127   3.112  1.00  0.76           H  
ATOM    542  HE2 PHE A  37     -12.884  12.032   4.787  1.00  0.76           H  
ATOM    543  HZ  PHE A  37     -11.543  10.917   3.129  1.00  0.76           H  
ATOM    544  N   ARG A  38      -9.532  16.777   8.141  1.00  0.77           N  
ATOM    545  CA  ARG A  38      -9.235  17.666   9.250  1.00  0.77           C  
ATOM    546  C   ARG A  38      -9.868  17.258  10.573  1.00  0.77           C  
ATOM    547  O   ARG A  38     -11.029  16.858  10.630  1.00  0.77           O  
ATOM    548  CB  ARG A  38      -9.666  19.053   8.855  1.00  0.77           C  
ATOM    549  CG  ARG A  38      -9.416  20.066   9.792  1.00  0.77           C  
ATOM    550  CD  ARG A  38      -9.694  21.392   9.224  1.00  0.77           C  
ATOM    551  NE  ARG A  38     -11.060  21.677   8.943  1.00  0.77           N  
ATOM    552  CZ  ARG A  38     -11.429  22.837   8.390  1.00  0.77           C  
ATOM    553  NH1 ARG A  38     -10.504  23.735   8.087  1.00  0.77           N  
ATOM    554  NH2 ARG A  38     -12.703  23.064   8.174  1.00  0.77           N  
ATOM    555  H   ARG A  38     -10.497  16.549   7.916  1.00  0.77           H  
ATOM    556  HA  ARG A  38      -8.155  17.682   9.392  1.00  0.77           H  
ATOM    557 1HB  ARG A  38      -9.114  19.337   7.984  1.00  0.77           H  
ATOM    558 2HB  ARG A  38     -10.728  19.062   8.602  1.00  0.77           H  
ATOM    559 1HG  ARG A  38     -10.014  19.920  10.691  1.00  0.77           H  
ATOM    560 2HG  ARG A  38      -8.358  20.004  10.022  1.00  0.77           H  
ATOM    561 1HD  ARG A  38      -9.313  22.174   9.882  1.00  0.77           H  
ATOM    562 2HD  ARG A  38      -9.198  21.444   8.287  1.00  0.77           H  
ATOM    563  HE  ARG A  38     -11.805  20.998   9.165  1.00  0.77           H  
ATOM    564 1HH1 ARG A  38      -9.512  23.547   8.257  1.00  0.77           H  
ATOM    565 2HH1 ARG A  38     -10.754  24.655   7.706  1.00  0.77           H  
ATOM    566 1HH2 ARG A  38     -13.374  22.334   8.445  1.00  0.77           H  
ATOM    567 2HH2 ARG A  38     -13.008  23.934   7.770  1.00  0.77           H  
ATOM    568  N   GLN A  39      -9.081  17.328  11.644  1.00  0.81           N  
ATOM    569  CA  GLN A  39      -9.565  16.981  12.972  1.00  0.81           C  
ATOM    570  C   GLN A  39      -9.241  18.053  14.000  1.00  0.81           C  
ATOM    571  O   GLN A  39      -8.101  18.168  14.465  1.00  0.81           O  
ATOM    572  CB  GLN A  39      -8.916  15.672  13.412  1.00  0.81           C  
ATOM    573  CG  GLN A  39      -9.394  15.107  14.721  1.00  0.81           C  
ATOM    574  CD  GLN A  39      -8.697  13.778  15.067  1.00  0.81           C  
ATOM    575  OE1 GLN A  39      -8.293  12.985  14.195  1.00  0.81           O  
ATOM    576  NE2 GLN A  39      -8.552  13.521  16.363  1.00  0.81           N  
ATOM    577  H   GLN A  39      -8.110  17.616  11.535  1.00  0.81           H  
ATOM    578  HA  GLN A  39     -10.649  16.861  12.937  1.00  0.81           H  
ATOM    579 1HB  GLN A  39      -9.067  14.942  12.662  1.00  0.81           H  
ATOM    580 2HB  GLN A  39      -7.841  15.826  13.497  1.00  0.81           H  
ATOM    581 1HG  GLN A  39      -9.205  15.829  15.520  1.00  0.81           H  
ATOM    582 2HG  GLN A  39     -10.466  14.920  14.641  1.00  0.81           H  
ATOM    583 1HE2 GLN A  39      -8.108  12.676  16.661  1.00  0.81           H  
ATOM    584 2HE2 GLN A  39      -8.890  14.177  17.044  1.00  0.81           H  
ATOM    585  N   ALA A  40     -10.234  18.847  14.359  1.00  0.88           N  
ATOM    586  CA  ALA A  40     -10.006  19.858  15.375  1.00  0.88           C  
ATOM    587  C   ALA A  40      -9.996  19.093  16.691  1.00  0.88           C  
ATOM    588  O   ALA A  40     -10.640  18.049  16.759  1.00  0.88           O  
ATOM    589  CB  ALA A  40     -11.061  20.959  15.341  1.00  0.88           C  
ATOM    590  H   ALA A  40     -11.150  18.728  13.947  1.00  0.88           H  
ATOM    591  HA  ALA A  40      -9.041  20.307  15.195  1.00  0.88           H  
ATOM    592 1HB  ALA A  40     -10.857  21.693  16.107  1.00  0.88           H  
ATOM    593 2HB  ALA A  40     -11.029  21.451  14.365  1.00  0.88           H  
ATOM    594 3HB  ALA A  40     -12.034  20.567  15.503  1.00  0.88           H  
ATOM    595  N   PRO A  41      -9.325  19.556  17.752  1.00  0.96           N  
ATOM    596  CA  PRO A  41      -9.306  18.927  19.069  1.00  0.96           C  
ATOM    597  C   PRO A  41     -10.690  18.552  19.616  1.00  0.96           C  
ATOM    598  O   PRO A  41     -10.816  17.606  20.392  1.00  0.96           O  
ATOM    599  CB  PRO A  41      -8.652  20.015  19.926  1.00  0.96           C  
ATOM    600  CG  PRO A  41      -7.737  20.751  18.966  1.00  0.96           C  
ATOM    601  CD  PRO A  41      -8.491  20.783  17.654  1.00  0.96           C  
ATOM    602  HA  PRO A  41      -8.663  18.033  19.021  1.00  0.96           H  
ATOM    603 1HB  PRO A  41      -9.427  20.662  20.365  1.00  0.96           H  
ATOM    604 2HB  PRO A  41      -8.110  19.554  20.765  1.00  0.96           H  
ATOM    605 1HG  PRO A  41      -7.514  21.757  19.354  1.00  0.96           H  
ATOM    606 2HG  PRO A  41      -6.776  20.222  18.886  1.00  0.96           H  
ATOM    607 1HD  PRO A  41      -9.101  21.688  17.579  1.00  0.96           H  
ATOM    608 2HD  PRO A  41      -7.751  20.702  16.848  1.00  0.96           H  
ATOM    609  N   GLY A  42     -11.722  19.311  19.239  1.00  1.02           N  
ATOM    610  CA  GLY A  42     -13.081  19.070  19.712  1.00  1.02           C  
ATOM    611  C   GLY A  42     -13.977  18.215  18.794  1.00  1.02           C  
ATOM    612  O   GLY A  42     -15.185  18.141  19.035  1.00  1.02           O  
ATOM    613  H   GLY A  42     -11.570  20.075  18.602  1.00  1.02           H  
ATOM    614 1HA  GLY A  42     -13.029  18.593  20.690  1.00  1.02           H  
ATOM    615 2HA  GLY A  42     -13.564  20.032  19.873  1.00  1.02           H  
ATOM    616  N   LYS A  43     -13.440  17.595  17.738  1.00  1.05           N  
ATOM    617  CA  LYS A  43     -14.325  16.854  16.823  1.00  1.05           C  
ATOM    618  C   LYS A  43     -13.694  15.678  16.075  1.00  1.05           C  
ATOM    619  O   LYS A  43     -12.483  15.468  16.084  1.00  1.05           O  
ATOM    620  CB  LYS A  43     -14.909  17.799  15.778  1.00  1.05           C  
ATOM    621  CG  LYS A  43     -13.877  18.322  14.832  1.00  1.05           C  
ATOM    622  CD  LYS A  43     -14.447  19.378  13.901  1.00  1.05           C  
ATOM    623  CE  LYS A  43     -15.321  18.747  12.818  1.00  1.05           C  
ATOM    624  NZ  LYS A  43     -15.825  19.760  11.865  1.00  1.05           N  
ATOM    625  H   LYS A  43     -12.437  17.660  17.548  1.00  1.05           H  
ATOM    626  HA  LYS A  43     -15.146  16.449  17.413  1.00  1.05           H  
ATOM    627 1HB  LYS A  43     -15.667  17.281  15.192  1.00  1.05           H  
ATOM    628 2HB  LYS A  43     -15.388  18.645  16.268  1.00  1.05           H  
ATOM    629 1HG  LYS A  43     -13.063  18.697  15.410  1.00  1.05           H  
ATOM    630 2HG  LYS A  43     -13.505  17.497  14.227  1.00  1.05           H  
ATOM    631 1HD  LYS A  43     -15.040  20.090  14.473  1.00  1.05           H  
ATOM    632 2HD  LYS A  43     -13.632  19.913  13.416  1.00  1.05           H  
ATOM    633 1HE  LYS A  43     -14.724  18.014  12.267  1.00  1.05           H  
ATOM    634 2HE  LYS A  43     -16.165  18.241  13.280  1.00  1.05           H  
ATOM    635 1HZ  LYS A  43     -16.383  19.314  11.132  1.00  1.05           H  
ATOM    636 2HZ  LYS A  43     -16.383  20.442  12.342  1.00  1.05           H  
ATOM    637 3HZ  LYS A  43     -15.044  20.229  11.406  1.00  1.05           H  
ATOM    638  N   GLU A  44     -14.560  14.912  15.414  1.00  1.04           N  
ATOM    639  CA  GLU A  44     -14.163  13.778  14.587  1.00  1.04           C  
ATOM    640  C   GLU A  44     -13.657  14.275  13.238  1.00  1.04           C  
ATOM    641  O   GLU A  44     -13.971  15.392  12.831  1.00  1.04           O  
ATOM    642  CB  GLU A  44     -15.340  12.821  14.386  1.00  1.04           C  
ATOM    643  CG  GLU A  44     -15.840  12.161  15.669  1.00  1.04           C  
ATOM    644  CD  GLU A  44     -16.987  11.196  15.440  1.00  1.04           C  
ATOM    645  OE1 GLU A  44     -17.559  11.221  14.377  1.00  1.04           O  
ATOM    646  OE2 GLU A  44     -17.284  10.436  16.333  1.00  1.04           O  
ATOM    647  H   GLU A  44     -15.542  15.132  15.478  1.00  1.04           H  
ATOM    648  HA  GLU A  44     -13.350  13.246  15.083  1.00  1.04           H  
ATOM    649 1HB  GLU A  44     -16.173  13.363  13.938  1.00  1.04           H  
ATOM    650 2HB  GLU A  44     -15.052  12.033  13.690  1.00  1.04           H  
ATOM    651 1HG  GLU A  44     -15.014  11.621  16.131  1.00  1.04           H  
ATOM    652 2HG  GLU A  44     -16.159  12.939  16.362  1.00  1.04           H  
ATOM    653  N   ARG A  45     -12.879  13.445  12.554  1.00  1.00           N  
ATOM    654  CA  ARG A  45     -12.319  13.808  11.257  1.00  1.00           C  
ATOM    655  C   ARG A  45     -13.358  14.150  10.202  1.00  1.00           C  
ATOM    656  O   ARG A  45     -14.338  13.422  10.022  1.00  1.00           O  
ATOM    657  CB  ARG A  45     -11.466  12.668  10.719  1.00  1.00           C  
ATOM    658  CG  ARG A  45     -10.186  12.473  11.473  1.00  1.00           C  
ATOM    659  CD  ARG A  45      -9.349  11.361  10.988  1.00  1.00           C  
ATOM    660  NE  ARG A  45      -8.192  11.202  11.851  1.00  1.00           N  
ATOM    661  CZ  ARG A  45      -7.199  10.312  11.661  1.00  1.00           C  
ATOM    662  NH1 ARG A  45      -7.218   9.511  10.624  1.00  1.00           N  
ATOM    663  NH2 ARG A  45      -6.210  10.237  12.530  1.00  1.00           N  
ATOM    664  H   ARG A  45     -12.662  12.542  12.946  1.00  1.00           H  
ATOM    665  HA  ARG A  45     -11.681  14.674  11.405  1.00  1.00           H  
ATOM    666 1HB  ARG A  45     -12.027  11.737  10.757  1.00  1.00           H  
ATOM    667 2HB  ARG A  45     -11.216  12.864   9.676  1.00  1.00           H  
ATOM    668 1HG  ARG A  45      -9.595  13.359  11.323  1.00  1.00           H  
ATOM    669 2HG  ARG A  45     -10.385  12.341  12.537  1.00  1.00           H  
ATOM    670 1HD  ARG A  45      -9.917  10.433  10.994  1.00  1.00           H  
ATOM    671 2HD  ARG A  45      -8.998  11.574   9.977  1.00  1.00           H  
ATOM    672  HE  ARG A  45      -8.143  11.814  12.682  1.00  1.00           H  
ATOM    673 1HH1 ARG A  45      -7.985   9.562   9.965  1.00  1.00           H  
ATOM    674 2HH1 ARG A  45      -6.476   8.841  10.490  1.00  1.00           H  
ATOM    675 1HH2 ARG A  45      -6.211  10.835  13.351  1.00  1.00           H  
ATOM    676 2HH2 ARG A  45      -5.468   9.572  12.394  1.00  1.00           H  
ATOM    677  N   GLU A  46     -13.088  15.217   9.448  1.00  0.94           N  
ATOM    678  CA  GLU A  46     -13.966  15.626   8.363  1.00  0.94           C  
ATOM    679  C   GLU A  46     -13.196  15.764   7.066  1.00  0.94           C  
ATOM    680  O   GLU A  46     -12.015  16.097   7.057  1.00  0.94           O  
ATOM    681  CB  GLU A  46     -14.635  16.972   8.676  1.00  0.94           C  
ATOM    682  CG  GLU A  46     -13.696  18.183   8.775  1.00  0.94           C  
ATOM    683  CD  GLU A  46     -14.430  19.475   9.120  1.00  0.94           C  
ATOM    684  OE1 GLU A  46     -15.628  19.425   9.368  1.00  0.94           O  
ATOM    685  OE2 GLU A  46     -13.798  20.510   9.214  1.00  0.94           O  
ATOM    686  H   GLU A  46     -12.280  15.786   9.690  1.00  0.94           H  
ATOM    687  HA  GLU A  46     -14.736  14.867   8.226  1.00  0.94           H  
ATOM    688 1HB  GLU A  46     -15.376  17.192   7.909  1.00  0.94           H  
ATOM    689 2HB  GLU A  46     -15.161  16.892   9.628  1.00  0.94           H  
ATOM    690 1HG  GLU A  46     -12.959  17.992   9.544  1.00  0.94           H  
ATOM    691 2HG  GLU A  46     -13.168  18.303   7.824  1.00  0.94           H  
ATOM    692  N   PHE A  47     -13.869  15.519   5.958  1.00  0.89           N  
ATOM    693  CA  PHE A  47     -13.274  15.704   4.640  1.00  0.89           C  
ATOM    694  C   PHE A  47     -12.998  17.161   4.348  1.00  0.89           C  
ATOM    695  O   PHE A  47     -13.838  18.013   4.625  1.00  0.89           O  
ATOM    696  CB  PHE A  47     -14.194  15.171   3.556  1.00  0.89           C  
ATOM    697  CG  PHE A  47     -13.667  15.287   2.163  1.00  0.89           C  
ATOM    698  CD1 PHE A  47     -12.783  14.368   1.665  1.00  0.89           C  
ATOM    699  CD2 PHE A  47     -14.069  16.340   1.337  1.00  0.89           C  
ATOM    700  CE1 PHE A  47     -12.339  14.462   0.387  1.00  0.89           C  
ATOM    701  CE2 PHE A  47     -13.604  16.439   0.049  1.00  0.89           C  
ATOM    702  CZ  PHE A  47     -12.754  15.496  -0.429  1.00  0.89           C  
ATOM    703  H   PHE A  47     -14.834  15.219   6.020  1.00  0.89           H  
ATOM    704  HA  PHE A  47     -12.324  15.175   4.598  1.00  0.89           H  
ATOM    705 1HB  PHE A  47     -14.402  14.117   3.744  1.00  0.89           H  
ATOM    706 2HB  PHE A  47     -15.147  15.696   3.599  1.00  0.89           H  
ATOM    707  HD1 PHE A  47     -12.461  13.544   2.291  1.00  0.89           H  
ATOM    708  HD2 PHE A  47     -14.760  17.074   1.722  1.00  0.89           H  
ATOM    709  HE1 PHE A  47     -11.665  13.709   0.022  1.00  0.89           H  
ATOM    710  HE2 PHE A  47     -13.921  17.251  -0.590  1.00  0.89           H  
ATOM    711  HZ  PHE A  47     -12.408  15.570  -1.450  1.00  0.89           H  
ATOM    712  N   VAL A  48     -11.837  17.442   3.774  1.00  0.88           N  
ATOM    713  CA  VAL A  48     -11.507  18.781   3.319  1.00  0.88           C  
ATOM    714  C   VAL A  48     -11.422  18.877   1.797  1.00  0.88           C  
ATOM    715  O   VAL A  48     -12.078  19.725   1.184  1.00  0.88           O  
ATOM    716  CB  VAL A  48     -10.172  19.217   3.910  1.00  0.88           C  
ATOM    717  CG1 VAL A  48      -9.796  20.498   3.394  1.00  0.88           C  
ATOM    718  CG2 VAL A  48     -10.273  19.288   5.396  1.00  0.88           C  
ATOM    719  H   VAL A  48     -11.150  16.705   3.633  1.00  0.88           H  
ATOM    720  HA  VAL A  48     -12.283  19.464   3.665  1.00  0.88           H  
ATOM    721  HB  VAL A  48      -9.403  18.506   3.627  1.00  0.88           H  
ATOM    722 1HG1 VAL A  48      -8.840  20.775   3.824  1.00  0.88           H  
ATOM    723 2HG1 VAL A  48      -9.710  20.447   2.314  1.00  0.88           H  
ATOM    724 3HG1 VAL A  48     -10.546  21.211   3.666  1.00  0.88           H  
ATOM    725 1HG2 VAL A  48      -9.310  19.595   5.786  1.00  0.88           H  
ATOM    726 2HG2 VAL A  48     -11.036  20.013   5.681  1.00  0.88           H  
ATOM    727 3HG2 VAL A  48     -10.539  18.308   5.793  1.00  0.88           H  
ATOM    728  N   ALA A  49     -10.572  18.043   1.187  1.00  0.92           N  
ATOM    729  CA  ALA A  49     -10.389  18.127  -0.271  1.00  0.92           C  
ATOM    730  C   ALA A  49      -9.771  16.865  -0.864  1.00  0.92           C  
ATOM    731  O   ALA A  49      -9.083  16.115  -0.182  1.00  0.92           O  
ATOM    732  CB  ALA A  49      -9.536  19.322  -0.629  1.00  0.92           C  
ATOM    733  H   ALA A  49     -10.081  17.349   1.750  1.00  0.92           H  
ATOM    734  HA  ALA A  49     -11.369  18.249  -0.715  1.00  0.92           H  
ATOM    735 1HB  ALA A  49      -9.452  19.382  -1.717  1.00  0.92           H  
ATOM    736 2HB  ALA A  49      -9.989  20.230  -0.249  1.00  0.92           H  
ATOM    737 3HB  ALA A  49      -8.549  19.200  -0.194  1.00  0.92           H  
ATOM    738  N   ALA A  50      -9.973  16.648  -2.163  1.00  1.02           N  
ATOM    739  CA  ALA A  50      -9.370  15.489  -2.819  1.00  1.02           C  
ATOM    740  C   ALA A  50      -9.088  15.680  -4.288  1.00  1.02           C  
ATOM    741  O   ALA A  50      -9.672  16.526  -4.962  1.00  1.02           O  
ATOM    742  CB  ALA A  50     -10.256  14.287  -2.688  1.00  1.02           C  
ATOM    743  H   ALA A  50     -10.574  17.282  -2.678  1.00  1.02           H  
ATOM    744  HA  ALA A  50      -8.421  15.299  -2.335  1.00  1.02           H  
ATOM    745 1HB  ALA A  50      -9.764  13.434  -3.153  1.00  1.02           H  
ATOM    746 2HB  ALA A  50     -10.415  14.085  -1.662  1.00  1.02           H  
ATOM    747 3HB  ALA A  50     -11.191  14.486  -3.181  1.00  1.02           H  
ATOM    748  N   ILE A  51      -8.182  14.845  -4.780  1.00  1.17           N  
ATOM    749  CA  ILE A  51      -7.819  14.843  -6.182  1.00  1.17           C  
ATOM    750  C   ILE A  51      -7.818  13.413  -6.743  1.00  1.17           C  
ATOM    751  O   ILE A  51      -7.281  12.478  -6.132  1.00  1.17           O  
ATOM    752  CB  ILE A  51      -6.461  15.558  -6.302  1.00  1.17           C  
ATOM    753  CG1 ILE A  51      -6.021  15.715  -7.740  1.00  1.17           C  
ATOM    754  CG2 ILE A  51      -5.407  14.813  -5.496  1.00  1.17           C  
ATOM    755  CD1 ILE A  51      -4.937  16.751  -7.876  1.00  1.17           C  
ATOM    756  H   ILE A  51      -7.735  14.192  -4.137  1.00  1.17           H  
ATOM    757  HA  ILE A  51      -8.555  15.418  -6.738  1.00  1.17           H  
ATOM    758  HB  ILE A  51      -6.559  16.556  -5.892  1.00  1.17           H  
ATOM    759 1HG1 ILE A  51      -5.623  14.777  -8.094  1.00  1.17           H  
ATOM    760 2HG1 ILE A  51      -6.873  15.998  -8.367  1.00  1.17           H  
ATOM    761 1HG2 ILE A  51      -4.458  15.345  -5.553  1.00  1.17           H  
ATOM    762 2HG2 ILE A  51      -5.727  14.753  -4.453  1.00  1.17           H  
ATOM    763 3HG2 ILE A  51      -5.283  13.809  -5.895  1.00  1.17           H  
ATOM    764 1HD1 ILE A  51      -4.630  16.828  -8.918  1.00  1.17           H  
ATOM    765 2HD1 ILE A  51      -5.319  17.715  -7.534  1.00  1.17           H  
ATOM    766 3HD1 ILE A  51      -4.101  16.465  -7.270  1.00  1.17           H  
ATOM    767  N   ARG A  52      -8.401  13.252  -7.944  1.00  1.38           N  
ATOM    768  CA  ARG A  52      -8.510  11.921  -8.576  1.00  1.38           C  
ATOM    769  C   ARG A  52      -7.378  11.613  -9.544  1.00  1.38           C  
ATOM    770  O   ARG A  52      -7.459  10.663 -10.322  1.00  1.38           O  
ATOM    771  CB  ARG A  52      -9.782  11.752  -9.385  1.00  1.38           C  
ATOM    772  CG  ARG A  52      -9.767  12.511 -10.697  1.00  1.38           C  
ATOM    773  CD  ARG A  52     -11.021  12.340 -11.505  1.00  1.38           C  
ATOM    774  NE  ARG A  52     -11.195  10.983 -11.982  1.00  1.38           N  
ATOM    775  CZ  ARG A  52     -12.183  10.595 -12.817  1.00  1.38           C  
ATOM    776  NH1 ARG A  52     -13.047  11.477 -13.269  1.00  1.38           N  
ATOM    777  NH2 ARG A  52     -12.276   9.338 -13.191  1.00  1.38           N  
ATOM    778  H   ARG A  52      -8.801  14.075  -8.407  1.00  1.38           H  
ATOM    779  HA  ARG A  52      -8.505  11.175  -7.786  1.00  1.38           H  
ATOM    780 1HB  ARG A  52      -9.935  10.702  -9.610  1.00  1.38           H  
ATOM    781 2HB  ARG A  52     -10.637  12.090  -8.804  1.00  1.38           H  
ATOM    782 1HG  ARG A  52      -9.626  13.570 -10.484  1.00  1.38           H  
ATOM    783 2HG  ARG A  52      -8.929  12.158 -11.301  1.00  1.38           H  
ATOM    784 1HD  ARG A  52     -11.886  12.608 -10.901  1.00  1.38           H  
ATOM    785 2HD  ARG A  52     -10.973  12.984 -12.376  1.00  1.38           H  
ATOM    786  HE  ARG A  52     -10.543  10.281 -11.656  1.00  1.38           H  
ATOM    787 1HH1 ARG A  52     -12.976  12.444 -12.991  1.00  1.38           H  
ATOM    788 2HH1 ARG A  52     -13.782  11.187 -13.897  1.00  1.38           H  
ATOM    789 1HH2 ARG A  52     -11.602   8.664 -12.850  1.00  1.38           H  
ATOM    790 2HH2 ARG A  52     -13.010   9.059 -13.825  1.00  1.38           H  
ATOM    791  N   LEU A  53      -6.356  12.447  -9.546  1.00  1.61           N  
ATOM    792  CA  LEU A  53      -5.193  12.330 -10.429  1.00  1.61           C  
ATOM    793  C   LEU A  53      -5.427  12.275 -11.944  1.00  1.61           C  
ATOM    794  O   LEU A  53      -5.049  13.209 -12.655  1.00  1.61           O  
ATOM    795  CB  LEU A  53      -4.382  11.077 -10.059  1.00  1.61           C  
ATOM    796  CG  LEU A  53      -3.193  10.774 -10.994  1.00  1.61           C  
ATOM    797  CD1 LEU A  53      -2.212  11.895 -10.985  1.00  1.61           C  
ATOM    798  CD2 LEU A  53      -2.566   9.499 -10.556  1.00  1.61           C  
ATOM    799  H   LEU A  53      -6.383  13.201  -8.878  1.00  1.61           H  
ATOM    800  HA  LEU A  53      -4.563  13.196 -10.230  1.00  1.61           H  
ATOM    801 1HB  LEU A  53      -3.997  11.199  -9.057  1.00  1.61           H  
ATOM    802 2HB  LEU A  53      -5.030  10.202 -10.067  1.00  1.61           H  
ATOM    803  HG  LEU A  53      -3.541  10.658 -12.008  1.00  1.61           H  
ATOM    804 1HD1 LEU A  53      -1.416  11.640 -11.651  1.00  1.61           H  
ATOM    805 2HD1 LEU A  53      -2.691  12.812 -11.321  1.00  1.61           H  
ATOM    806 3HD1 LEU A  53      -1.822  12.039 -10.013  1.00  1.61           H  
ATOM    807 1HD2 LEU A  53      -1.735   9.251 -11.216  1.00  1.61           H  
ATOM    808 2HD2 LEU A  53      -2.203   9.585  -9.546  1.00  1.61           H  
ATOM    809 3HD2 LEU A  53      -3.317   8.707 -10.604  1.00  1.61           H  
ATOM    810  N   SER A  54      -6.037  11.209 -12.445  1.00  1.77           N  
ATOM    811  CA  SER A  54      -6.040  10.878 -13.875  1.00  1.77           C  
ATOM    812  C   SER A  54      -6.448  12.001 -14.822  1.00  1.77           C  
ATOM    813  O   SER A  54      -5.893  12.118 -15.914  1.00  1.77           O  
ATOM    814  CB  SER A  54      -6.946   9.686 -14.118  1.00  1.77           C  
ATOM    815  OG  SER A  54      -6.436   8.528 -13.510  1.00  1.77           O  
ATOM    816  H   SER A  54      -6.441  10.561 -11.780  1.00  1.77           H  
ATOM    817  HA  SER A  54      -5.024  10.583 -14.138  1.00  1.77           H  
ATOM    818 1HB  SER A  54      -7.938   9.898 -13.722  1.00  1.77           H  
ATOM    819 2HB  SER A  54      -7.047   9.524 -15.191  1.00  1.77           H  
ATOM    820  HG  SER A  54      -5.517   8.469 -13.781  1.00  1.77           H  
ATOM    821  N   TYR A  55      -7.420  12.806 -14.426  1.00  1.82           N  
ATOM    822  CA  TYR A  55      -7.901  13.885 -15.279  1.00  1.82           C  
ATOM    823  C   TYR A  55      -7.680  15.263 -14.659  1.00  1.82           C  
ATOM    824  O   TYR A  55      -8.208  16.263 -15.144  1.00  1.82           O  
ATOM    825  CB  TYR A  55      -9.371  13.644 -15.574  1.00  1.82           C  
ATOM    826  CG  TYR A  55      -9.580  12.322 -16.272  1.00  1.82           C  
ATOM    827  CD1 TYR A  55      -9.967  11.232 -15.538  1.00  1.82           C  
ATOM    828  CD2 TYR A  55      -9.373  12.199 -17.635  1.00  1.82           C  
ATOM    829  CE1 TYR A  55     -10.156  10.009 -16.143  1.00  1.82           C  
ATOM    830  CE2 TYR A  55      -9.557  10.975 -18.250  1.00  1.82           C  
ATOM    831  CZ  TYR A  55      -9.950   9.882 -17.504  1.00  1.82           C  
ATOM    832  OH  TYR A  55     -10.137   8.659 -18.110  1.00  1.82           O  
ATOM    833  H   TYR A  55      -7.828  12.655 -13.519  1.00  1.82           H  
ATOM    834  HA  TYR A  55      -7.347  13.858 -16.217  1.00  1.82           H  
ATOM    835 1HB  TYR A  55      -9.941  13.641 -14.645  1.00  1.82           H  
ATOM    836 2HB  TYR A  55      -9.758  14.439 -16.208  1.00  1.82           H  
ATOM    837  HD1 TYR A  55     -10.114  11.340 -14.477  1.00  1.82           H  
ATOM    838  HD2 TYR A  55      -9.058  13.064 -18.219  1.00  1.82           H  
ATOM    839  HE1 TYR A  55     -10.460   9.148 -15.551  1.00  1.82           H  
ATOM    840  HE2 TYR A  55      -9.395  10.874 -19.323  1.00  1.82           H  
ATOM    841  HH  TYR A  55      -9.964   8.738 -19.051  1.00  1.82           H  
ATOM    842  N   GLY A  56      -6.997  15.298 -13.517  1.00  1.74           N  
ATOM    843  CA  GLY A  56      -6.705  16.539 -12.794  1.00  1.74           C  
ATOM    844  C   GLY A  56      -7.871  17.094 -11.956  1.00  1.74           C  
ATOM    845  O   GLY A  56      -7.718  18.108 -11.279  1.00  1.74           O  
ATOM    846  H   GLY A  56      -6.556  14.442 -13.187  1.00  1.74           H  
ATOM    847 1HA  GLY A  56      -5.851  16.362 -12.139  1.00  1.74           H  
ATOM    848 2HA  GLY A  56      -6.389  17.295 -13.511  1.00  1.74           H  
ATOM    849  N   SER A  57      -9.029  16.438 -12.007  1.00  1.57           N  
ATOM    850  CA  SER A  57     -10.230  16.890 -11.302  1.00  1.57           C  
ATOM    851  C   SER A  57     -10.063  16.876  -9.790  1.00  1.57           C  
ATOM    852  O   SER A  57      -9.460  15.942  -9.233  1.00  1.57           O  
ATOM    853  CB  SER A  57     -11.413  16.030 -11.678  1.00  1.57           C  
ATOM    854  OG  SER A  57     -12.571  16.423 -11.013  1.00  1.57           O  
ATOM    855  H   SER A  57      -9.076  15.617 -12.585  1.00  1.57           H  
ATOM    856  HA  SER A  57     -10.436  17.917 -11.609  1.00  1.57           H  
ATOM    857 1HB  SER A  57     -11.572  16.046 -12.757  1.00  1.57           H  
ATOM    858 2HB  SER A  57     -11.192  15.042 -11.402  1.00  1.57           H  
ATOM    859  HG  SER A  57     -13.100  15.613 -10.880  1.00  1.57           H  
ATOM    860  N   THR A  58     -10.618  17.906  -9.143  1.00  1.38           N  
ATOM    861  CA  THR A  58     -10.565  18.022  -7.695  1.00  1.38           C  
ATOM    862  C   THR A  58     -11.942  18.204  -7.064  1.00  1.38           C  
ATOM    863  O   THR A  58     -12.865  18.736  -7.686  1.00  1.38           O  
ATOM    864  CB  THR A  58      -9.629  19.172  -7.284  1.00  1.38           C  
ATOM    865  OG1 THR A  58     -10.097  20.437  -7.789  1.00  1.38           O  
ATOM    866  CG2 THR A  58      -8.247  18.922  -7.825  1.00  1.38           C  
ATOM    867  H   THR A  58     -11.094  18.615  -9.682  1.00  1.38           H  
ATOM    868  HA  THR A  58     -10.149  17.100  -7.301  1.00  1.38           H  
ATOM    869  HB  THR A  58      -9.593  19.216  -6.202  1.00  1.38           H  
ATOM    870  HG1 THR A  58     -10.181  20.383  -8.748  1.00  1.38           H  
ATOM    871 1HG2 THR A  58      -7.584  19.726  -7.516  1.00  1.38           H  
ATOM    872 2HG2 THR A  58      -7.887  17.985  -7.435  1.00  1.38           H  
ATOM    873 3HG2 THR A  58      -8.269  18.882  -8.904  1.00  1.38           H  
ATOM    874  N   TYR A  59     -12.050  17.776  -5.804  1.00  1.20           N  
ATOM    875  CA  TYR A  59     -13.292  17.824  -5.048  1.00  1.20           C  
ATOM    876  C   TYR A  59     -13.051  18.500  -3.713  1.00  1.20           C  
ATOM    877  O   TYR A  59     -12.013  18.302  -3.083  1.00  1.20           O  
ATOM    878  CB  TYR A  59     -13.787  16.385  -4.852  1.00  1.20           C  
ATOM    879  CG  TYR A  59     -13.909  15.699  -6.192  1.00  1.20           C  
ATOM    880  CD1 TYR A  59     -12.779  15.070  -6.745  1.00  1.20           C  
ATOM    881  CD2 TYR A  59     -15.083  15.747  -6.900  1.00  1.20           C  
ATOM    882  CE1 TYR A  59     -12.847  14.530  -8.007  1.00  1.20           C  
ATOM    883  CE2 TYR A  59     -15.150  15.200  -8.158  1.00  1.20           C  
ATOM    884  CZ  TYR A  59     -14.042  14.610  -8.717  1.00  1.20           C  
ATOM    885  OH  TYR A  59     -14.108  14.133 -10.000  1.00  1.20           O  
ATOM    886  H   TYR A  59     -11.225  17.368  -5.378  1.00  1.20           H  
ATOM    887  HA  TYR A  59     -14.029  18.407  -5.601  1.00  1.20           H  
ATOM    888 1HB  TYR A  59     -13.082  15.832  -4.234  1.00  1.20           H  
ATOM    889 2HB  TYR A  59     -14.757  16.377  -4.360  1.00  1.20           H  
ATOM    890  HD1 TYR A  59     -11.839  15.040  -6.187  1.00  1.20           H  
ATOM    891  HD2 TYR A  59     -15.947  16.238  -6.477  1.00  1.20           H  
ATOM    892  HE1 TYR A  59     -11.967  14.071  -8.451  1.00  1.20           H  
ATOM    893  HE2 TYR A  59     -16.078  15.261  -8.726  1.00  1.20           H  
ATOM    894  HH  TYR A  59     -15.029  14.146 -10.291  1.00  1.20           H  
ATOM    895  N   TYR A  60     -14.012  19.293  -3.268  1.00  1.07           N  
ATOM    896  CA  TYR A  60     -13.858  20.008  -2.006  1.00  1.07           C  
ATOM    897  C   TYR A  60     -15.060  19.874  -1.104  1.00  1.07           C  
ATOM    898  O   TYR A  60     -16.189  19.707  -1.572  1.00  1.07           O  
ATOM    899  CB  TYR A  60     -13.595  21.487  -2.290  1.00  1.07           C  
ATOM    900  CG  TYR A  60     -12.359  21.684  -3.117  1.00  1.07           C  
ATOM    901  CD1 TYR A  60     -12.480  21.634  -4.484  1.00  1.07           C  
ATOM    902  CD2 TYR A  60     -11.113  21.869  -2.532  1.00  1.07           C  
ATOM    903  CE1 TYR A  60     -11.391  21.753  -5.275  1.00  1.07           C  
ATOM    904  CE2 TYR A  60      -9.990  21.988  -3.340  1.00  1.07           C  
ATOM    905  CZ  TYR A  60     -10.136  21.924  -4.723  1.00  1.07           C  
ATOM    906  OH  TYR A  60      -9.050  22.013  -5.584  1.00  1.07           O  
ATOM    907  H   TYR A  60     -14.843  19.424  -3.820  1.00  1.07           H  
ATOM    908  HA  TYR A  60     -13.009  19.600  -1.468  1.00  1.07           H  
ATOM    909 1HB  TYR A  60     -14.440  21.909  -2.825  1.00  1.07           H  
ATOM    910 2HB  TYR A  60     -13.492  22.026  -1.366  1.00  1.07           H  
ATOM    911  HD1 TYR A  60     -13.459  21.486  -4.938  1.00  1.07           H  
ATOM    912  HD2 TYR A  60     -11.019  21.908  -1.447  1.00  1.07           H  
ATOM    913  HE1 TYR A  60     -11.516  21.704  -6.350  1.00  1.07           H  
ATOM    914  HE2 TYR A  60      -9.008  22.120  -2.889  1.00  1.07           H  
ATOM    915  HH  TYR A  60      -9.341  21.665  -6.467  1.00  1.07           H  
ATOM    916  N   ALA A  61     -14.816  19.958   0.196  1.00  0.97           N  
ATOM    917  CA  ALA A  61     -15.908  20.013   1.148  1.00  0.97           C  
ATOM    918  C   ALA A  61     -16.679  21.281   0.862  1.00  0.97           C  
ATOM    919  O   ALA A  61     -16.091  22.302   0.511  1.00  0.97           O  
ATOM    920  CB  ALA A  61     -15.401  19.999   2.577  1.00  0.97           C  
ATOM    921  H   ALA A  61     -13.854  20.019   0.531  1.00  0.97           H  
ATOM    922  HA  ALA A  61     -16.562  19.159   0.984  1.00  0.97           H  
ATOM    923 1HB  ALA A  61     -16.241  20.044   3.264  1.00  0.97           H  
ATOM    924 2HB  ALA A  61     -14.853  19.091   2.738  1.00  0.97           H  
ATOM    925 3HB  ALA A  61     -14.748  20.839   2.759  1.00  0.97           H  
ATOM    926  N   ASP A  62     -17.987  21.265   1.088  1.00  0.89           N  
ATOM    927  CA  ASP A  62     -18.770  22.462   0.804  1.00  0.89           C  
ATOM    928  C   ASP A  62     -18.251  23.698   1.533  1.00  0.89           C  
ATOM    929  O   ASP A  62     -18.330  24.812   1.003  1.00  0.89           O  
ATOM    930  CB  ASP A  62     -20.234  22.264   1.203  1.00  0.89           C  
ATOM    931  CG  ASP A  62     -21.024  21.328   0.290  1.00  0.89           C  
ATOM    932  OD1 ASP A  62     -20.561  21.019  -0.780  1.00  0.89           O  
ATOM    933  OD2 ASP A  62     -22.094  20.936   0.681  1.00  0.89           O  
ATOM    934  H   ASP A  62     -18.442  20.422   1.402  1.00  0.89           H  
ATOM    935  HA  ASP A  62     -18.722  22.636  -0.265  1.00  0.89           H  
ATOM    936 1HB  ASP A  62     -20.280  21.876   2.220  1.00  0.89           H  
ATOM    937 2HB  ASP A  62     -20.732  23.232   1.210  1.00  0.89           H  
ATOM    938  N   SER A  63     -17.724  23.489   2.739  1.00  0.84           N  
ATOM    939  CA  SER A  63     -17.239  24.549   3.607  1.00  0.84           C  
ATOM    940  C   SER A  63     -15.866  25.141   3.263  1.00  0.84           C  
ATOM    941  O   SER A  63     -15.489  26.142   3.883  1.00  0.84           O  
ATOM    942  CB  SER A  63     -17.226  24.046   5.043  1.00  0.84           C  
ATOM    943  OG  SER A  63     -16.282  23.021   5.227  1.00  0.84           O  
ATOM    944  H   SER A  63     -17.675  22.538   3.070  1.00  0.84           H  
ATOM    945  HA  SER A  63     -17.963  25.362   3.552  1.00  0.84           H  
ATOM    946 1HB  SER A  63     -17.003  24.873   5.716  1.00  0.84           H  
ATOM    947 2HB  SER A  63     -18.217  23.676   5.300  1.00  0.84           H  
ATOM    948  HG  SER A  63     -16.471  22.634   6.091  1.00  0.84           H  
ATOM    949  N   VAL A  64     -15.105  24.542   2.327  1.00  0.79           N  
ATOM    950  CA  VAL A  64     -13.769  25.072   2.013  1.00  0.79           C  
ATOM    951  C   VAL A  64     -13.683  25.571   0.568  1.00  0.79           C  
ATOM    952  O   VAL A  64     -12.620  26.010   0.094  1.00  0.79           O  
ATOM    953  CB  VAL A  64     -12.668  24.031   2.273  1.00  0.79           C  
ATOM    954  CG1 VAL A  64     -12.702  23.613   3.742  1.00  0.79           C  
ATOM    955  CG2 VAL A  64     -12.789  22.883   1.338  1.00  0.79           C  
ATOM    956  H   VAL A  64     -15.457  23.724   1.825  1.00  0.79           H  
ATOM    957  HA  VAL A  64     -13.572  25.919   2.662  1.00  0.79           H  
ATOM    958  HB  VAL A  64     -11.716  24.502   2.111  1.00  0.79           H  
ATOM    959 1HG1 VAL A  64     -11.909  22.922   3.944  1.00  0.79           H  
ATOM    960 2HG1 VAL A  64     -12.578  24.493   4.368  1.00  0.79           H  
ATOM    961 3HG1 VAL A  64     -13.657  23.137   3.963  1.00  0.79           H  
ATOM    962 1HG2 VAL A  64     -11.982  22.181   1.525  1.00  0.79           H  
ATOM    963 2HG2 VAL A  64     -13.736  22.398   1.478  1.00  0.79           H  
ATOM    964 3HG2 VAL A  64     -12.718  23.256   0.325  1.00  0.79           H  
ATOM    965  N   ARG A  65     -14.801  25.476  -0.145  1.00  0.74           N  
ATOM    966  CA  ARG A  65     -14.832  25.895  -1.533  1.00  0.74           C  
ATOM    967  C   ARG A  65     -14.480  27.368  -1.626  1.00  0.74           C  
ATOM    968  O   ARG A  65     -14.965  28.186  -0.848  1.00  0.74           O  
ATOM    969  CB  ARG A  65     -16.215  25.696  -2.133  1.00  0.74           C  
ATOM    970  CG  ARG A  65     -16.641  24.272  -2.358  1.00  0.74           C  
ATOM    971  CD  ARG A  65     -18.037  24.200  -2.898  1.00  0.74           C  
ATOM    972  NE  ARG A  65     -19.037  24.682  -1.932  1.00  0.74           N  
ATOM    973  CZ  ARG A  65     -20.349  24.837  -2.198  1.00  0.74           C  
ATOM    974  NH1 ARG A  65     -20.820  24.565  -3.399  1.00  0.74           N  
ATOM    975  NH2 ARG A  65     -21.164  25.261  -1.248  1.00  0.74           N  
ATOM    976  H   ARG A  65     -15.640  25.106   0.288  1.00  0.74           H  
ATOM    977  HA  ARG A  65     -14.105  25.311  -2.095  1.00  0.74           H  
ATOM    978 1HB  ARG A  65     -16.958  26.146  -1.472  1.00  0.74           H  
ATOM    979 2HB  ARG A  65     -16.273  26.214  -3.089  1.00  0.74           H  
ATOM    980 1HG  ARG A  65     -15.968  23.795  -3.065  1.00  0.74           H  
ATOM    981 2HG  ARG A  65     -16.616  23.740  -1.416  1.00  0.74           H  
ATOM    982 1HD  ARG A  65     -18.113  24.805  -3.799  1.00  0.74           H  
ATOM    983 2HD  ARG A  65     -18.273  23.162  -3.136  1.00  0.74           H  
ATOM    984  HE  ARG A  65     -18.724  24.886  -0.968  1.00  0.74           H  
ATOM    985 1HH1 ARG A  65     -20.197  24.237  -4.122  1.00  0.74           H  
ATOM    986 2HH1 ARG A  65     -21.804  24.679  -3.593  1.00  0.74           H  
ATOM    987 1HH2 ARG A  65     -20.797  25.468  -0.324  1.00  0.74           H  
ATOM    988 2HH2 ARG A  65     -22.147  25.372  -1.439  1.00  0.74           H  
ATOM    989  N   GLY A  66     -13.616  27.707  -2.568  1.00  0.71           N  
ATOM    990  CA  GLY A  66     -13.218  29.093  -2.770  1.00  0.71           C  
ATOM    991  C   GLY A  66     -12.031  29.511  -1.898  1.00  0.71           C  
ATOM    992  O   GLY A  66     -11.486  30.600  -2.079  1.00  0.71           O  
ATOM    993  H   GLY A  66     -13.232  26.992  -3.170  1.00  0.71           H  
ATOM    994 1HA  GLY A  66     -12.964  29.242  -3.820  1.00  0.71           H  
ATOM    995 2HA  GLY A  66     -14.065  29.743  -2.558  1.00  0.71           H  
ATOM    996  N   ARG A  67     -11.614  28.649  -0.964  1.00  0.69           N  
ATOM    997  CA  ARG A  67     -10.498  28.987  -0.091  1.00  0.69           C  
ATOM    998  C   ARG A  67      -9.363  28.000  -0.262  1.00  0.69           C  
ATOM    999  O   ARG A  67      -8.194  28.394  -0.253  1.00  0.69           O  
ATOM   1000  CB  ARG A  67     -10.933  28.994   1.376  1.00  0.69           C  
ATOM   1001  CG  ARG A  67     -11.893  30.111   1.720  1.00  0.69           C  
ATOM   1002  CD  ARG A  67     -12.219  30.250   3.193  1.00  0.69           C  
ATOM   1003  NE  ARG A  67     -13.004  29.119   3.729  1.00  0.69           N  
ATOM   1004  CZ  ARG A  67     -12.566  28.222   4.653  1.00  0.69           C  
ATOM   1005  NH1 ARG A  67     -11.388  28.327   5.204  1.00  0.69           N  
ATOM   1006  NH2 ARG A  67     -13.339  27.242   5.036  1.00  0.69           N  
ATOM   1007  H   ARG A  67     -12.090  27.759  -0.832  1.00  0.69           H  
ATOM   1008  HA  ARG A  67     -10.133  29.981  -0.347  1.00  0.69           H  
ATOM   1009 1HB  ARG A  67     -11.414  28.044   1.620  1.00  0.69           H  
ATOM   1010 2HB  ARG A  67     -10.055  29.100   2.017  1.00  0.69           H  
ATOM   1011 1HG  ARG A  67     -11.460  31.056   1.385  1.00  0.69           H  
ATOM   1012 2HG  ARG A  67     -12.831  29.938   1.186  1.00  0.69           H  
ATOM   1013 1HD  ARG A  67     -11.282  30.316   3.761  1.00  0.69           H  
ATOM   1014 2HD  ARG A  67     -12.792  31.163   3.349  1.00  0.69           H  
ATOM   1015  HE  ARG A  67     -13.936  28.974   3.351  1.00  0.69           H  
ATOM   1016 1HH1 ARG A  67     -10.766  29.082   4.957  1.00  0.69           H  
ATOM   1017 2HH1 ARG A  67     -11.108  27.648   5.941  1.00  0.69           H  
ATOM   1018 1HH2 ARG A  67     -14.264  27.119   4.630  1.00  0.69           H  
ATOM   1019 2HH2 ARG A  67     -13.013  26.589   5.730  1.00  0.69           H  
ATOM   1020  N   PHE A  68      -9.694  26.711  -0.395  1.00  0.69           N  
ATOM   1021  CA  PHE A  68      -8.635  25.709  -0.510  1.00  0.69           C  
ATOM   1022  C   PHE A  68      -8.464  25.207  -1.950  1.00  0.69           C  
ATOM   1023  O   PHE A  68      -9.442  25.042  -2.680  1.00  0.69           O  
ATOM   1024  CB  PHE A  68      -8.906  24.498   0.377  1.00  0.69           C  
ATOM   1025  CG  PHE A  68      -8.927  24.735   1.906  1.00  0.69           C  
ATOM   1026  CD1 PHE A  68      -8.892  25.992   2.504  1.00  0.69           C  
ATOM   1027  CD2 PHE A  68      -8.994  23.660   2.730  1.00  0.69           C  
ATOM   1028  CE1 PHE A  68      -8.944  26.137   3.874  1.00  0.69           C  
ATOM   1029  CE2 PHE A  68      -9.042  23.800   4.114  1.00  0.69           C  
ATOM   1030  CZ  PHE A  68      -9.025  25.043   4.674  1.00  0.69           C  
ATOM   1031  H   PHE A  68     -10.672  26.428  -0.370  1.00  0.69           H  
ATOM   1032  HA  PHE A  68      -7.704  26.163  -0.197  1.00  0.69           H  
ATOM   1033 1HB  PHE A  68      -9.864  24.059   0.093  1.00  0.69           H  
ATOM   1034 2HB  PHE A  68      -8.147  23.761   0.168  1.00  0.69           H  
ATOM   1035  HD1 PHE A  68      -8.823  26.860   1.913  1.00  0.69           H  
ATOM   1036  HD2 PHE A  68      -9.009  22.692   2.268  1.00  0.69           H  
ATOM   1037  HE1 PHE A  68      -8.920  27.133   4.318  1.00  0.69           H  
ATOM   1038  HE2 PHE A  68      -9.095  22.930   4.759  1.00  0.69           H  
ATOM   1039  HZ  PHE A  68      -9.063  25.162   5.762  1.00  0.69           H  
ATOM   1040  N   THR A  69      -7.213  24.928  -2.329  1.00  0.71           N  
ATOM   1041  CA  THR A  69      -6.888  24.313  -3.623  1.00  0.71           C  
ATOM   1042  C   THR A  69      -5.982  23.088  -3.453  1.00  0.71           C  
ATOM   1043  O   THR A  69      -4.978  23.139  -2.740  1.00  0.71           O  
ATOM   1044  CB  THR A  69      -6.207  25.320  -4.581  1.00  0.71           C  
ATOM   1045  OG1 THR A  69      -7.092  26.426  -4.825  1.00  0.71           O  
ATOM   1046  CG2 THR A  69      -5.860  24.644  -5.910  1.00  0.71           C  
ATOM   1047  H   THR A  69      -6.464  25.148  -1.674  1.00  0.71           H  
ATOM   1048  HA  THR A  69      -7.813  23.982  -4.090  1.00  0.71           H  
ATOM   1049  HB  THR A  69      -5.294  25.696  -4.122  1.00  0.71           H  
ATOM   1050  HG1 THR A  69      -7.963  26.091  -5.070  1.00  0.71           H  
ATOM   1051 1HG2 THR A  69      -5.386  25.368  -6.570  1.00  0.71           H  
ATOM   1052 2HG2 THR A  69      -5.174  23.815  -5.742  1.00  0.71           H  
ATOM   1053 3HG2 THR A  69      -6.772  24.269  -6.376  1.00  0.71           H  
ATOM   1054  N   ILE A  70      -6.315  21.989  -4.129  1.00  0.76           N  
ATOM   1055  CA  ILE A  70      -5.472  20.788  -4.047  1.00  0.76           C  
ATOM   1056  C   ILE A  70      -4.829  20.475  -5.403  1.00  0.76           C  
ATOM   1057  O   ILE A  70      -5.439  20.704  -6.448  1.00  0.76           O  
ATOM   1058  CB  ILE A  70      -6.274  19.582  -3.523  1.00  0.76           C  
ATOM   1059  CG1 ILE A  70      -5.400  18.376  -3.267  1.00  0.76           C  
ATOM   1060  CG2 ILE A  70      -7.327  19.195  -4.460  1.00  0.76           C  
ATOM   1061  CD1 ILE A  70      -6.137  17.329  -2.512  1.00  0.76           C  
ATOM   1062  H   ILE A  70      -7.169  21.986  -4.692  1.00  0.76           H  
ATOM   1063  HA  ILE A  70      -4.672  20.975  -3.339  1.00  0.76           H  
ATOM   1064  HB  ILE A  70      -6.734  19.858  -2.576  1.00  0.76           H  
ATOM   1065 1HG1 ILE A  70      -5.049  17.953  -4.210  1.00  0.76           H  
ATOM   1066 2HG1 ILE A  70      -4.543  18.674  -2.676  1.00  0.76           H  
ATOM   1067 1HG2 ILE A  70      -7.895  18.362  -4.056  1.00  0.76           H  
ATOM   1068 2HG2 ILE A  70      -7.978  20.023  -4.618  1.00  0.76           H  
ATOM   1069 3HG2 ILE A  70      -6.863  18.904  -5.387  1.00  0.76           H  
ATOM   1070 1HD1 ILE A  70      -5.492  16.473  -2.327  1.00  0.76           H  
ATOM   1071 2HD1 ILE A  70      -6.486  17.746  -1.575  1.00  0.76           H  
ATOM   1072 3HD1 ILE A  70      -6.973  17.026  -3.098  1.00  0.76           H  
ATOM   1073  N   SER A  71      -3.571  20.019  -5.378  1.00  0.83           N  
ATOM   1074  CA  SER A  71      -2.843  19.685  -6.607  1.00  0.83           C  
ATOM   1075  C   SER A  71      -1.894  18.497  -6.432  1.00  0.83           C  
ATOM   1076  O   SER A  71      -1.474  18.186  -5.319  1.00  0.83           O  
ATOM   1077  CB  SER A  71      -2.047  20.897  -7.071  1.00  0.83           C  
ATOM   1078  OG  SER A  71      -1.062  21.246  -6.136  1.00  0.83           O  
ATOM   1079  H   SER A  71      -3.125  19.904  -4.467  1.00  0.83           H  
ATOM   1080  HA  SER A  71      -3.570  19.429  -7.378  1.00  0.83           H  
ATOM   1081 1HB  SER A  71      -1.578  20.674  -8.030  1.00  0.83           H  
ATOM   1082 2HB  SER A  71      -2.723  21.737  -7.225  1.00  0.83           H  
ATOM   1083  HG  SER A  71      -1.537  21.522  -5.347  1.00  0.83           H  
ATOM   1084  N   LYS A  72      -1.508  17.858  -7.543  1.00  0.91           N  
ATOM   1085  CA  LYS A  72      -0.614  16.696  -7.465  1.00  0.91           C  
ATOM   1086  C   LYS A  72       0.511  16.699  -8.483  1.00  0.91           C  
ATOM   1087  O   LYS A  72       0.301  16.900  -9.682  1.00  0.91           O  
ATOM   1088  CB  LYS A  72      -1.449  15.416  -7.573  1.00  0.91           C  
ATOM   1089  CG  LYS A  72      -0.701  14.086  -7.492  1.00  0.91           C  
ATOM   1090  CD  LYS A  72      -1.722  12.933  -7.266  1.00  0.91           C  
ATOM   1091  CE  LYS A  72      -1.045  11.559  -7.209  1.00  0.91           C  
ATOM   1092  NZ  LYS A  72      -2.007  10.460  -6.834  1.00  0.91           N  
ATOM   1093  H   LYS A  72      -1.857  18.161  -8.442  1.00  0.91           H  
ATOM   1094  HA  LYS A  72      -0.140  16.701  -6.486  1.00  0.91           H  
ATOM   1095 1HB  LYS A  72      -2.165  15.401  -6.758  1.00  0.91           H  
ATOM   1096 2HB  LYS A  72      -2.010  15.420  -8.505  1.00  0.91           H  
ATOM   1097 1HG  LYS A  72      -0.175  13.911  -8.435  1.00  0.91           H  
ATOM   1098 2HG  LYS A  72       0.041  14.109  -6.693  1.00  0.91           H  
ATOM   1099 1HD  LYS A  72      -2.252  13.092  -6.330  1.00  0.91           H  
ATOM   1100 2HD  LYS A  72      -2.458  12.949  -8.060  1.00  0.91           H  
ATOM   1101 1HE  LYS A  72      -0.622  11.336  -8.183  1.00  0.91           H  
ATOM   1102 2HE  LYS A  72      -0.251  11.599  -6.498  1.00  0.91           H  
ATOM   1103 1HZ  LYS A  72      -1.537   9.554  -6.815  1.00  0.91           H  
ATOM   1104 2HZ  LYS A  72      -2.393  10.637  -5.925  1.00  0.91           H  
ATOM   1105 3HZ  LYS A  72      -2.763  10.410  -7.511  1.00  0.91           H  
ATOM   1106  N   ASP A  73       1.720  16.484  -7.965  1.00  0.98           N  
ATOM   1107  CA  ASP A  73       2.945  16.440  -8.745  1.00  0.98           C  
ATOM   1108  C   ASP A  73       3.529  15.020  -8.764  1.00  0.98           C  
ATOM   1109  O   ASP A  73       4.252  14.600  -7.843  1.00  0.98           O  
ATOM   1110  CB  ASP A  73       3.934  17.457  -8.163  1.00  0.98           C  
ATOM   1111  CG  ASP A  73       5.244  17.576  -8.922  1.00  0.98           C  
ATOM   1112  OD1 ASP A  73       5.550  16.710  -9.701  1.00  0.98           O  
ATOM   1113  OD2 ASP A  73       5.953  18.549  -8.698  1.00  0.98           O  
ATOM   1114  H   ASP A  73       1.790  16.334  -6.958  1.00  0.98           H  
ATOM   1115  HA  ASP A  73       2.714  16.729  -9.770  1.00  0.98           H  
ATOM   1116 1HB  ASP A  73       3.458  18.441  -8.137  1.00  0.98           H  
ATOM   1117 2HB  ASP A  73       4.155  17.182  -7.127  1.00  0.98           H  
ATOM   1118  N   ASN A  74       3.236  14.287  -9.839  1.00  1.01           N  
ATOM   1119  CA  ASN A  74       3.621  12.882  -9.952  1.00  1.01           C  
ATOM   1120  C   ASN A  74       5.130  12.685  -9.907  1.00  1.01           C  
ATOM   1121  O   ASN A  74       5.617  11.678  -9.400  1.00  1.01           O  
ATOM   1122  CB  ASN A  74       3.107  12.308 -11.251  1.00  1.01           C  
ATOM   1123  CG  ASN A  74       1.649  12.093 -11.283  1.00  1.01           C  
ATOM   1124  OD1 ASN A  74       0.978  11.979 -10.252  1.00  1.01           O  
ATOM   1125  ND2 ASN A  74       1.133  12.044 -12.485  1.00  1.01           N  
ATOM   1126  H   ASN A  74       2.681  14.709 -10.573  1.00  1.01           H  
ATOM   1127  HA  ASN A  74       3.190  12.334  -9.114  1.00  1.01           H  
ATOM   1128 1HB  ASN A  74       3.378  12.979 -12.069  1.00  1.01           H  
ATOM   1129 2HB  ASN A  74       3.603  11.357 -11.439  1.00  1.01           H  
ATOM   1130 1HD2 ASN A  74       0.153  11.912 -12.610  1.00  1.01           H  
ATOM   1131 2HD2 ASN A  74       1.723  12.146 -13.285  1.00  1.01           H  
ATOM   1132  N   ALA A  75       5.874  13.658 -10.428  1.00  1.00           N  
ATOM   1133  CA  ALA A  75       7.329  13.585 -10.483  1.00  1.00           C  
ATOM   1134  C   ALA A  75       7.937  13.473  -9.095  1.00  1.00           C  
ATOM   1135  O   ALA A  75       9.002  12.877  -8.920  1.00  1.00           O  
ATOM   1136  CB  ALA A  75       7.892  14.804 -11.187  1.00  1.00           C  
ATOM   1137  H   ALA A  75       5.417  14.491 -10.784  1.00  1.00           H  
ATOM   1138  HA  ALA A  75       7.600  12.691 -11.044  1.00  1.00           H  
ATOM   1139 1HB  ALA A  75       8.975  14.722 -11.244  1.00  1.00           H  
ATOM   1140 2HB  ALA A  75       7.478  14.869 -12.191  1.00  1.00           H  
ATOM   1141 3HB  ALA A  75       7.622  15.699 -10.624  1.00  1.00           H  
ATOM   1142  N   LYS A  76       7.286  14.099  -8.112  1.00  0.94           N  
ATOM   1143  CA  LYS A  76       7.785  14.092  -6.750  1.00  0.94           C  
ATOM   1144  C   LYS A  76       6.904  13.244  -5.841  1.00  0.94           C  
ATOM   1145  O   LYS A  76       7.154  13.157  -4.638  1.00  0.94           O  
ATOM   1146  CB  LYS A  76       7.906  15.517  -6.201  1.00  0.94           C  
ATOM   1147  CG  LYS A  76       8.924  16.392  -6.949  1.00  0.94           C  
ATOM   1148  CD  LYS A  76       9.228  17.700  -6.196  1.00  0.94           C  
ATOM   1149  CE  LYS A  76       8.084  18.714  -6.252  1.00  0.94           C  
ATOM   1150  NZ  LYS A  76       7.900  19.286  -7.604  1.00  0.94           N  
ATOM   1151  H   LYS A  76       6.395  14.561  -8.304  1.00  0.94           H  
ATOM   1152  HA  LYS A  76       8.779  13.646  -6.748  1.00  0.94           H  
ATOM   1153 1HB  LYS A  76       6.930  16.010  -6.274  1.00  0.94           H  
ATOM   1154 2HB  LYS A  76       8.181  15.487  -5.148  1.00  0.94           H  
ATOM   1155 1HG  LYS A  76       9.847  15.835  -7.100  1.00  0.94           H  
ATOM   1156 2HG  LYS A  76       8.507  16.645  -7.931  1.00  0.94           H  
ATOM   1157 1HD  LYS A  76       9.431  17.467  -5.150  1.00  0.94           H  
ATOM   1158 2HD  LYS A  76      10.119  18.159  -6.623  1.00  0.94           H  
ATOM   1159 1HE  LYS A  76       7.156  18.225  -5.951  1.00  0.94           H  
ATOM   1160 2HE  LYS A  76       8.301  19.523  -5.557  1.00  0.94           H  
ATOM   1161 1HZ  LYS A  76       7.125  19.932  -7.603  1.00  0.94           H  
ATOM   1162 2HZ  LYS A  76       8.726  19.751  -7.916  1.00  0.94           H  
ATOM   1163 3HZ  LYS A  76       7.651  18.539  -8.267  1.00  0.94           H  
ATOM   1164  N   ASN A  77       5.851  12.642  -6.412  1.00  0.86           N  
ATOM   1165  CA  ASN A  77       4.905  11.818  -5.659  1.00  0.86           C  
ATOM   1166  C   ASN A  77       4.357  12.600  -4.477  1.00  0.86           C  
ATOM   1167  O   ASN A  77       4.255  12.093  -3.354  1.00  0.86           O  
ATOM   1168  CB  ASN A  77       5.538  10.508  -5.229  1.00  0.86           C  
ATOM   1169  CG  ASN A  77       5.846   9.596  -6.393  1.00  0.86           C  
ATOM   1170  OD1 ASN A  77       4.976   9.321  -7.233  1.00  0.86           O  
ATOM   1171  ND2 ASN A  77       7.067   9.128  -6.463  1.00  0.86           N  
ATOM   1172  H   ASN A  77       5.679  12.794  -7.401  1.00  0.86           H  
ATOM   1173  HA  ASN A  77       4.061  11.594  -6.316  1.00  0.86           H  
ATOM   1174 1HB  ASN A  77       6.456  10.697  -4.675  1.00  0.86           H  
ATOM   1175 2HB  ASN A  77       4.861   9.986  -4.548  1.00  0.86           H  
ATOM   1176 1HD2 ASN A  77       7.330   8.527  -7.217  1.00  0.86           H  
ATOM   1177 2HD2 ASN A  77       7.739   9.381  -5.767  1.00  0.86           H  
ATOM   1178  N   THR A  78       4.034  13.867  -4.736  1.00  0.77           N  
ATOM   1179  CA  THR A  78       3.550  14.761  -3.697  1.00  0.77           C  
ATOM   1180  C   THR A  78       2.224  15.440  -4.012  1.00  0.77           C  
ATOM   1181  O   THR A  78       1.994  15.939  -5.122  1.00  0.77           O  
ATOM   1182  CB  THR A  78       4.608  15.840  -3.379  1.00  0.77           C  
ATOM   1183  OG1 THR A  78       5.833  15.207  -2.931  1.00  0.77           O  
ATOM   1184  CG2 THR A  78       4.111  16.799  -2.274  1.00  0.77           C  
ATOM   1185  H   THR A  78       4.142  14.205  -5.696  1.00  0.77           H  
ATOM   1186  HA  THR A  78       3.400  14.169  -2.800  1.00  0.77           H  
ATOM   1187  HB  THR A  78       4.819  16.410  -4.285  1.00  0.77           H  
ATOM   1188  HG1 THR A  78       6.097  14.488  -3.538  1.00  0.77           H  
ATOM   1189 1HG2 THR A  78       4.875  17.546  -2.069  1.00  0.77           H  
ATOM   1190 2HG2 THR A  78       3.206  17.306  -2.594  1.00  0.77           H  
ATOM   1191 3HG2 THR A  78       3.905  16.237  -1.366  1.00  0.77           H  
ATOM   1192  N   VAL A  79       1.349  15.471  -3.015  1.00  0.70           N  
ATOM   1193  CA  VAL A  79       0.082  16.168  -3.135  1.00  0.70           C  
ATOM   1194  C   VAL A  79       0.075  17.345  -2.190  1.00  0.70           C  
ATOM   1195  O   VAL A  79       0.438  17.228  -1.015  1.00  0.70           O  
ATOM   1196  CB  VAL A  79      -1.094  15.246  -2.837  1.00  0.70           C  
ATOM   1197  CG1 VAL A  79      -2.433  16.026  -2.950  1.00  0.70           C  
ATOM   1198  CG2 VAL A  79      -1.039  14.109  -3.807  1.00  0.70           C  
ATOM   1199  H   VAL A  79       1.595  15.011  -2.139  1.00  0.70           H  
ATOM   1200  HA  VAL A  79      -0.022  16.541  -4.149  1.00  0.70           H  
ATOM   1201  HB  VAL A  79      -1.008  14.874  -1.817  1.00  0.70           H  
ATOM   1202 1HG1 VAL A  79      -3.271  15.383  -2.744  1.00  0.70           H  
ATOM   1203 2HG1 VAL A  79      -2.440  16.853  -2.245  1.00  0.70           H  
ATOM   1204 3HG1 VAL A  79      -2.535  16.417  -3.957  1.00  0.70           H  
ATOM   1205 1HG2 VAL A  79      -1.837  13.422  -3.650  1.00  0.70           H  
ATOM   1206 2HG2 VAL A  79      -1.117  14.528  -4.777  1.00  0.70           H  
ATOM   1207 3HG2 VAL A  79      -0.093  13.584  -3.701  1.00  0.70           H  
ATOM   1208  N   ASN A  80      -0.259  18.503  -2.725  1.00  0.64           N  
ATOM   1209  CA  ASN A  80      -0.266  19.709  -1.926  1.00  0.64           C  
ATOM   1210  C   ASN A  80      -1.674  20.215  -1.663  1.00  0.64           C  
ATOM   1211  O   ASN A  80      -2.559  20.103  -2.516  1.00  0.64           O  
ATOM   1212  CB  ASN A  80       0.558  20.788  -2.595  1.00  0.64           C  
ATOM   1213  CG  ASN A  80       2.023  20.441  -2.709  1.00  0.64           C  
ATOM   1214  OD1 ASN A  80       2.608  19.854  -1.796  1.00  0.64           O  
ATOM   1215  ND2 ASN A  80       2.633  20.809  -3.812  1.00  0.64           N  
ATOM   1216  H   ASN A  80      -0.554  18.523  -3.701  1.00  0.64           H  
ATOM   1217  HA  ASN A  80       0.175  19.487  -0.959  1.00  0.64           H  
ATOM   1218 1HB  ASN A  80       0.162  20.976  -3.595  1.00  0.64           H  
ATOM   1219 2HB  ASN A  80       0.458  21.709  -2.024  1.00  0.64           H  
ATOM   1220 1HD2 ASN A  80       3.605  20.610  -3.937  1.00  0.64           H  
ATOM   1221 2HD2 ASN A  80       2.129  21.291  -4.531  1.00  0.64           H  
ATOM   1222  N   LEU A  81      -1.861  20.819  -0.493  1.00  0.61           N  
ATOM   1223  CA  LEU A  81      -3.111  21.487  -0.153  1.00  0.61           C  
ATOM   1224  C   LEU A  81      -2.807  22.932   0.218  1.00  0.61           C  
ATOM   1225  O   LEU A  81      -2.126  23.205   1.212  1.00  0.61           O  
ATOM   1226  CB  LEU A  81      -3.813  20.804   1.039  1.00  0.61           C  
ATOM   1227  CG  LEU A  81      -5.149  21.469   1.514  1.00  0.61           C  
ATOM   1228  CD1 LEU A  81      -6.192  21.355   0.389  1.00  0.61           C  
ATOM   1229  CD2 LEU A  81      -5.638  20.806   2.816  1.00  0.61           C  
ATOM   1230  H   LEU A  81      -1.090  20.833   0.171  1.00  0.61           H  
ATOM   1231  HA  LEU A  81      -3.774  21.480  -1.016  1.00  0.61           H  
ATOM   1232 1HB  LEU A  81      -4.046  19.783   0.755  1.00  0.61           H  
ATOM   1233 2HB  LEU A  81      -3.132  20.776   1.882  1.00  0.61           H  
ATOM   1234  HG  LEU A  81      -4.979  22.532   1.700  1.00  0.61           H  
ATOM   1235 1HD1 LEU A  81      -7.114  21.821   0.704  1.00  0.61           H  
ATOM   1236 2HD1 LEU A  81      -5.818  21.851  -0.509  1.00  0.61           H  
ATOM   1237 3HD1 LEU A  81      -6.373  20.304   0.173  1.00  0.61           H  
ATOM   1238 1HD2 LEU A  81      -6.560  21.285   3.142  1.00  0.61           H  
ATOM   1239 2HD2 LEU A  81      -5.818  19.757   2.640  1.00  0.61           H  
ATOM   1240 3HD2 LEU A  81      -4.884  20.919   3.586  1.00  0.61           H  
ATOM   1241  N   ARG A  82      -3.292  23.864  -0.587  1.00  0.59           N  
ATOM   1242  CA  ARG A  82      -3.051  25.272  -0.329  1.00  0.59           C  
ATOM   1243  C   ARG A  82      -4.283  25.892   0.273  1.00  0.59           C  
ATOM   1244  O   ARG A  82      -5.365  25.823  -0.308  1.00  0.59           O  
ATOM   1245  CB  ARG A  82      -2.656  26.014  -1.594  1.00  0.59           C  
ATOM   1246  CG  ARG A  82      -2.460  27.526  -1.406  1.00  0.59           C  
ATOM   1247  CD  ARG A  82      -1.990  28.185  -2.661  1.00  0.59           C  
ATOM   1248  NE  ARG A  82      -1.917  29.645  -2.537  1.00  0.59           N  
ATOM   1249  CZ  ARG A  82      -1.282  30.452  -3.420  1.00  0.59           C  
ATOM   1250  NH1 ARG A  82      -0.659  29.930  -4.457  1.00  0.59           N  
ATOM   1251  NH2 ARG A  82      -1.279  31.765  -3.250  1.00  0.59           N  
ATOM   1252  H   ARG A  82      -3.849  23.594  -1.392  1.00  0.59           H  
ATOM   1253  HA  ARG A  82      -2.240  25.371   0.387  1.00  0.59           H  
ATOM   1254 1HB  ARG A  82      -1.722  25.603  -1.976  1.00  0.59           H  
ATOM   1255 2HB  ARG A  82      -3.420  25.863  -2.359  1.00  0.59           H  
ATOM   1256 1HG  ARG A  82      -3.412  27.980  -1.114  1.00  0.59           H  
ATOM   1257 2HG  ARG A  82      -1.725  27.703  -0.617  1.00  0.59           H  
ATOM   1258 1HD  ARG A  82      -0.997  27.817  -2.912  1.00  0.59           H  
ATOM   1259 2HD  ARG A  82      -2.680  27.949  -3.469  1.00  0.59           H  
ATOM   1260  HE  ARG A  82      -2.419  30.087  -1.754  1.00  0.59           H  
ATOM   1261 1HH1 ARG A  82      -0.655  28.929  -4.594  1.00  0.59           H  
ATOM   1262 2HH1 ARG A  82      -0.184  30.531  -5.116  1.00  0.59           H  
ATOM   1263 1HH2 ARG A  82      -1.747  32.182  -2.455  1.00  0.59           H  
ATOM   1264 2HH2 ARG A  82      -0.802  32.356  -3.913  1.00  0.59           H  
ATOM   1265  N   MET A  83      -4.127  26.475   1.449  1.00  0.58           N  
ATOM   1266  CA  MET A  83      -5.257  27.083   2.112  1.00  0.58           C  
ATOM   1267  C   MET A  83      -5.096  28.590   2.146  1.00  0.58           C  
ATOM   1268  O   MET A  83      -4.130  29.097   2.722  1.00  0.58           O  
ATOM   1269  CB  MET A  83      -5.342  26.537   3.515  1.00  0.58           C  
ATOM   1270  CG  MET A  83      -5.422  25.007   3.569  1.00  0.58           C  
ATOM   1271  SD  MET A  83      -5.662  24.366   5.224  1.00  0.58           S  
ATOM   1272  CE  MET A  83      -4.096  24.609   5.959  1.00  0.58           C  
ATOM   1273  H   MET A  83      -3.217  26.484   1.903  1.00  0.58           H  
ATOM   1274  HA  MET A  83      -6.168  26.854   1.566  1.00  0.58           H  
ATOM   1275 1HB  MET A  83      -4.471  26.857   4.088  1.00  0.58           H  
ATOM   1276 2HB  MET A  83      -6.223  26.937   3.980  1.00  0.58           H  
ATOM   1277 1HG  MET A  83      -6.217  24.651   2.933  1.00  0.58           H  
ATOM   1278 2HG  MET A  83      -4.482  24.597   3.186  1.00  0.58           H  
ATOM   1279 1HE  MET A  83      -4.130  24.255   6.980  1.00  0.58           H  
ATOM   1280 2HE  MET A  83      -3.349  24.052   5.400  1.00  0.58           H  
ATOM   1281 3HE  MET A  83      -3.847  25.668   5.947  1.00  0.58           H  
ATOM   1282  N   ASN A  84      -6.027  29.310   1.525  1.00  0.59           N  
ATOM   1283  CA  ASN A  84      -5.970  30.764   1.488  1.00  0.59           C  
ATOM   1284  C   ASN A  84      -6.982  31.379   2.449  1.00  0.59           C  
ATOM   1285  O   ASN A  84      -8.005  30.766   2.748  1.00  0.59           O  
ATOM   1286  CB  ASN A  84      -6.193  31.251   0.068  1.00  0.59           C  
ATOM   1287  CG  ASN A  84      -5.078  30.815  -0.878  1.00  0.59           C  
ATOM   1288  OD1 ASN A  84      -3.859  30.908  -0.575  1.00  0.59           O  
ATOM   1289  ND2 ASN A  84      -5.489  30.334  -2.032  1.00  0.59           N  
ATOM   1290  H   ASN A  84      -6.796  28.851   1.031  1.00  0.59           H  
ATOM   1291  HA  ASN A  84      -4.988  31.082   1.822  1.00  0.59           H  
ATOM   1292 1HB  ASN A  84      -7.145  30.861  -0.302  1.00  0.59           H  
ATOM   1293 2HB  ASN A  84      -6.262  32.339   0.063  1.00  0.59           H  
ATOM   1294 1HD2 ASN A  84      -4.834  30.021  -2.717  1.00  0.59           H  
ATOM   1295 2HD2 ASN A  84      -6.474  30.273  -2.228  1.00  0.59           H  
ATOM   1296  N   SER A  85      -6.706  32.607   2.897  1.00  0.60           N  
ATOM   1297  CA  SER A  85      -7.627  33.345   3.760  1.00  0.60           C  
ATOM   1298  C   SER A  85      -8.046  32.540   4.992  1.00  0.60           C  
ATOM   1299  O   SER A  85      -9.241  32.395   5.266  1.00  0.60           O  
ATOM   1300  CB  SER A  85      -8.851  33.762   2.971  1.00  0.60           C  
ATOM   1301  OG  SER A  85      -8.499  34.592   1.895  1.00  0.60           O  
ATOM   1302  H   SER A  85      -5.831  33.042   2.638  1.00  0.60           H  
ATOM   1303  HA  SER A  85      -7.111  34.243   4.104  1.00  0.60           H  
ATOM   1304 1HB  SER A  85      -9.378  32.883   2.600  1.00  0.60           H  
ATOM   1305 2HB  SER A  85      -9.536  34.292   3.629  1.00  0.60           H  
ATOM   1306  HG  SER A  85      -8.062  35.356   2.283  1.00  0.60           H  
ATOM   1307  N   LEU A  86      -7.065  32.009   5.723  1.00  0.62           N  
ATOM   1308  CA  LEU A  86      -7.328  31.165   6.887  1.00  0.62           C  
ATOM   1309  C   LEU A  86      -8.108  31.843   8.007  1.00  0.62           C  
ATOM   1310  O   LEU A  86      -7.909  33.018   8.325  1.00  0.62           O  
ATOM   1311  CB  LEU A  86      -6.005  30.597   7.403  1.00  0.62           C  
ATOM   1312  CG  LEU A  86      -5.389  29.490   6.518  1.00  0.62           C  
ATOM   1313  CD1 LEU A  86      -4.010  29.162   6.964  1.00  0.62           C  
ATOM   1314  CD2 LEU A  86      -6.251  28.251   6.655  1.00  0.62           C  
ATOM   1315  H   LEU A  86      -6.094  32.190   5.452  1.00  0.62           H  
ATOM   1316  HA  LEU A  86      -7.932  30.320   6.547  1.00  0.62           H  
ATOM   1317 1HB  LEU A  86      -5.278  31.410   7.480  1.00  0.62           H  
ATOM   1318 2HB  LEU A  86      -6.171  30.190   8.392  1.00  0.62           H  
ATOM   1319  HG  LEU A  86      -5.349  29.820   5.472  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  86      -3.625  28.379   6.331  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  86      -3.382  30.053   6.872  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  86      -4.034  28.821   7.995  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  86      -5.844  27.458   6.076  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  86      -6.272  27.947   7.699  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  86      -7.269  28.469   6.322  1.00  0.62           H  
ATOM   1326  N   LYS A  87      -9.025  31.092   8.596  1.00  0.64           N  
ATOM   1327  CA  LYS A  87      -9.867  31.561   9.688  1.00  0.64           C  
ATOM   1328  C   LYS A  87      -9.449  30.899  10.987  1.00  0.64           C  
ATOM   1329  O   LYS A  87      -8.815  29.845  10.974  1.00  0.64           O  
ATOM   1330  CB  LYS A  87     -11.344  31.271   9.381  1.00  0.64           C  
ATOM   1331  CG  LYS A  87     -11.837  31.876   8.060  1.00  0.64           C  
ATOM   1332  CD  LYS A  87     -11.792  33.409   8.081  1.00  0.64           C  
ATOM   1333  CE  LYS A  87     -12.369  33.995   6.799  1.00  0.64           C  
ATOM   1334  NZ  LYS A  87     -12.325  35.490   6.793  1.00  0.64           N  
ATOM   1335  H   LYS A  87      -9.151  30.126   8.270  1.00  0.64           H  
ATOM   1336  HA  LYS A  87      -9.734  32.638   9.798  1.00  0.64           H  
ATOM   1337 1HB  LYS A  87     -11.490  30.186   9.325  1.00  0.64           H  
ATOM   1338 2HB  LYS A  87     -11.971  31.647  10.186  1.00  0.64           H  
ATOM   1339 1HG  LYS A  87     -11.202  31.517   7.241  1.00  0.64           H  
ATOM   1340 2HG  LYS A  87     -12.857  31.552   7.866  1.00  0.64           H  
ATOM   1341 1HD  LYS A  87     -12.358  33.784   8.934  1.00  0.64           H  
ATOM   1342 2HD  LYS A  87     -10.753  33.737   8.180  1.00  0.64           H  
ATOM   1343 1HE  LYS A  87     -11.789  33.620   5.951  1.00  0.64           H  
ATOM   1344 2HE  LYS A  87     -13.403  33.670   6.691  1.00  0.64           H  
ATOM   1345 1HZ  LYS A  87     -12.709  35.832   5.925  1.00  0.64           H  
ATOM   1346 2HZ  LYS A  87     -12.866  35.849   7.567  1.00  0.64           H  
ATOM   1347 3HZ  LYS A  87     -11.367  35.797   6.881  1.00  0.64           H  
ATOM   1348  N   SER A  88      -9.842  31.451  12.127  1.00  0.65           N  
ATOM   1349  CA  SER A  88      -9.492  30.810  13.398  1.00  0.65           C  
ATOM   1350  C   SER A  88     -10.086  29.392  13.514  1.00  0.65           C  
ATOM   1351  O   SER A  88      -9.528  28.517  14.183  1.00  0.65           O  
ATOM   1352  CB  SER A  88      -9.957  31.681  14.546  1.00  0.65           C  
ATOM   1353  OG  SER A  88     -11.356  31.754  14.596  1.00  0.65           O  
ATOM   1354  H   SER A  88     -10.363  32.317  12.122  1.00  0.65           H  
ATOM   1355  HA  SER A  88      -8.408  30.735  13.457  1.00  0.65           H  
ATOM   1356 1HB  SER A  88      -9.573  31.284  15.485  1.00  0.65           H  
ATOM   1357 2HB  SER A  88      -9.544  32.683  14.423  1.00  0.65           H  
ATOM   1358  HG  SER A  88     -11.650  30.917  14.969  1.00  0.65           H  
ATOM   1359  N   GLU A  89     -11.157  29.139  12.753  1.00  0.65           N  
ATOM   1360  CA  GLU A  89     -11.868  27.863  12.744  1.00  0.65           C  
ATOM   1361  C   GLU A  89     -11.148  26.806  11.914  1.00  0.65           C  
ATOM   1362  O   GLU A  89     -11.559  25.646  11.887  1.00  0.65           O  
ATOM   1363  CB  GLU A  89     -13.288  28.046  12.198  1.00  0.65           C  
ATOM   1364  CG  GLU A  89     -14.194  28.904  13.079  1.00  0.65           C  
ATOM   1365  CD  GLU A  89     -15.580  29.103  12.505  1.00  0.65           C  
ATOM   1366  OE1 GLU A  89     -15.842  28.607  11.434  1.00  0.65           O  
ATOM   1367  OE2 GLU A  89     -16.372  29.756  13.142  1.00  0.65           O  
ATOM   1368  H   GLU A  89     -11.523  29.897  12.197  1.00  0.65           H  
ATOM   1369  HA  GLU A  89     -11.933  27.499  13.770  1.00  0.65           H  
ATOM   1370 1HB  GLU A  89     -13.235  28.514  11.213  1.00  0.65           H  
ATOM   1371 2HB  GLU A  89     -13.759  27.071  12.074  1.00  0.65           H  
ATOM   1372 1HG  GLU A  89     -14.283  28.430  14.056  1.00  0.65           H  
ATOM   1373 2HG  GLU A  89     -13.720  29.876  13.220  1.00  0.65           H  
ATOM   1374  N   ASP A  90     -10.059  27.190  11.251  1.00  0.64           N  
ATOM   1375  CA  ASP A  90      -9.285  26.242  10.475  1.00  0.64           C  
ATOM   1376  C   ASP A  90      -8.194  25.607  11.350  1.00  0.64           C  
ATOM   1377  O   ASP A  90      -7.437  24.750  10.873  1.00  0.64           O  
ATOM   1378  CB  ASP A  90      -8.655  26.912   9.241  1.00  0.64           C  
ATOM   1379  CG  ASP A  90      -9.638  27.351   8.078  1.00  0.64           C  
ATOM   1380  OD1 ASP A  90     -10.442  26.568   7.576  1.00  0.64           O  
ATOM   1381  OD2 ASP A  90      -9.588  28.505   7.711  1.00  0.64           O  
ATOM   1382  H   ASP A  90      -9.743  28.159  11.289  1.00  0.64           H  
ATOM   1383  HA  ASP A  90      -9.949  25.449  10.143  1.00  0.64           H  
ATOM   1384 1HB  ASP A  90      -8.124  27.803   9.575  1.00  0.64           H  
ATOM   1385 2HB  ASP A  90      -7.908  26.245   8.817  1.00  0.64           H  
ATOM   1386  N   THR A  91      -8.104  26.017  12.635  1.00  0.63           N  
ATOM   1387  CA  THR A  91      -7.126  25.394  13.527  1.00  0.63           C  
ATOM   1388  C   THR A  91      -7.476  23.920  13.689  1.00  0.63           C  
ATOM   1389  O   THR A  91      -8.590  23.583  14.098  1.00  0.63           O  
ATOM   1390  CB  THR A  91      -7.119  26.056  14.918  1.00  0.63           C  
ATOM   1391  OG1 THR A  91      -6.778  27.463  14.808  1.00  0.63           O  
ATOM   1392  CG2 THR A  91      -6.179  25.319  15.883  1.00  0.63           C  
ATOM   1393  H   THR A  91      -8.714  26.747  13.009  1.00  0.63           H  
ATOM   1394  HA  THR A  91      -6.140  25.478  13.079  1.00  0.63           H  
ATOM   1395  HB  THR A  91      -8.127  25.998  15.329  1.00  0.63           H  
ATOM   1396  HG1 THR A  91      -7.577  27.947  14.494  1.00  0.63           H  
ATOM   1397 1HG2 THR A  91      -6.223  25.794  16.861  1.00  0.63           H  
ATOM   1398 2HG2 THR A  91      -6.501  24.282  15.969  1.00  0.63           H  
ATOM   1399 3HG2 THR A  91      -5.180  25.332  15.530  1.00  0.63           H  
ATOM   1400  N   ALA A  92      -6.531  23.046  13.363  1.00  0.61           N  
ATOM   1401  CA  ALA A  92      -6.792  21.608  13.402  1.00  0.61           C  
ATOM   1402  C   ALA A  92      -5.570  20.781  13.071  1.00  0.61           C  
ATOM   1403  O   ALA A  92      -4.558  21.305  12.583  1.00  0.61           O  
ATOM   1404  CB  ALA A  92      -7.882  21.239  12.427  1.00  0.61           C  
ATOM   1405  H   ALA A  92      -5.618  23.410  13.084  1.00  0.61           H  
ATOM   1406  HA  ALA A  92      -7.102  21.350  14.412  1.00  0.61           H  
ATOM   1407 1HB  ALA A  92      -8.059  20.174  12.481  1.00  0.61           H  
ATOM   1408 2HB  ALA A  92      -8.809  21.758  12.627  1.00  0.61           H  
ATOM   1409 3HB  ALA A  92      -7.527  21.508  11.449  1.00  0.61           H  
ATOM   1410  N   ILE A  93      -5.683  19.474  13.270  1.00  0.60           N  
ATOM   1411  CA  ILE A  93      -4.672  18.584  12.739  1.00  0.60           C  
ATOM   1412  C   ILE A  93      -5.162  18.119  11.367  1.00  0.60           C  
ATOM   1413  O   ILE A  93      -6.318  17.715  11.209  1.00  0.60           O  
ATOM   1414  CB  ILE A  93      -4.408  17.366  13.633  1.00  0.60           C  
ATOM   1415  CG1 ILE A  93      -4.082  17.816  15.058  1.00  0.60           C  
ATOM   1416  CG2 ILE A  93      -3.214  16.566  13.056  1.00  0.60           C  
ATOM   1417  CD1 ILE A  93      -2.895  18.716  15.140  1.00  0.60           C  
ATOM   1418  H   ILE A  93      -6.504  19.078  13.739  1.00  0.60           H  
ATOM   1419  HA  ILE A  93      -3.742  19.131  12.610  1.00  0.60           H  
ATOM   1420  HB  ILE A  93      -5.296  16.734  13.670  1.00  0.60           H  
ATOM   1421 1HG1 ILE A  93      -4.946  18.338  15.470  1.00  0.60           H  
ATOM   1422 2HG1 ILE A  93      -3.887  16.932  15.668  1.00  0.60           H  
ATOM   1423 1HG2 ILE A  93      -3.018  15.705  13.684  1.00  0.60           H  
ATOM   1424 2HG2 ILE A  93      -3.436  16.232  12.045  1.00  0.60           H  
ATOM   1425 3HG2 ILE A  93      -2.332  17.201  13.032  1.00  0.60           H  
ATOM   1426 1HD1 ILE A  93      -2.712  19.000  16.176  1.00  0.60           H  
ATOM   1427 2HD1 ILE A  93      -2.020  18.200  14.743  1.00  0.60           H  
ATOM   1428 3HD1 ILE A  93      -3.096  19.600  14.552  1.00  0.60           H  
ATOM   1429  N   TYR A  94      -4.322  18.239  10.360  1.00  0.60           N  
ATOM   1430  CA  TYR A  94      -4.691  17.832   9.012  1.00  0.60           C  
ATOM   1431  C   TYR A  94      -4.019  16.528   8.704  1.00  0.60           C  
ATOM   1432  O   TYR A  94      -2.887  16.322   9.125  1.00  0.60           O  
ATOM   1433  CB  TYR A  94      -4.279  18.907   8.016  1.00  0.60           C  
ATOM   1434  CG  TYR A  94      -5.133  20.155   8.098  1.00  0.60           C  
ATOM   1435  CD1 TYR A  94      -4.973  21.034   9.159  1.00  0.60           C  
ATOM   1436  CD2 TYR A  94      -6.044  20.448   7.086  1.00  0.60           C  
ATOM   1437  CE1 TYR A  94      -5.741  22.167   9.235  1.00  0.60           C  
ATOM   1438  CE2 TYR A  94      -6.792  21.604   7.160  1.00  0.60           C  
ATOM   1439  CZ  TYR A  94      -6.639  22.460   8.255  1.00  0.60           C  
ATOM   1440  OH  TYR A  94      -7.396  23.615   8.377  1.00  0.60           O  
ATOM   1441  H   TYR A  94      -3.386  18.593  10.552  1.00  0.60           H  
ATOM   1442  HA  TYR A  94      -5.765  17.683   8.962  1.00  0.60           H  
ATOM   1443 1HB  TYR A  94      -3.248  19.190   8.211  1.00  0.60           H  
ATOM   1444 2HB  TYR A  94      -4.335  18.514   7.007  1.00  0.60           H  
ATOM   1445  HD1 TYR A  94      -4.252  20.814   9.952  1.00  0.60           H  
ATOM   1446  HD2 TYR A  94      -6.162  19.768   6.240  1.00  0.60           H  
ATOM   1447  HE1 TYR A  94      -5.647  22.841  10.077  1.00  0.60           H  
ATOM   1448  HE2 TYR A  94      -7.509  21.839   6.372  1.00  0.60           H  
ATOM   1449  HH  TYR A  94      -7.293  23.984   9.294  1.00  0.60           H  
ATOM   1450  N   TYR A  95      -4.701  15.653   7.973  1.00  0.61           N  
ATOM   1451  CA  TYR A  95      -4.119  14.375   7.570  1.00  0.61           C  
ATOM   1452  C   TYR A  95      -4.330  14.099   6.101  1.00  0.61           C  
ATOM   1453  O   TYR A  95      -5.402  14.371   5.556  1.00  0.61           O  
ATOM   1454  CB  TYR A  95      -4.747  13.207   8.337  1.00  0.61           C  
ATOM   1455  CG  TYR A  95      -4.577  13.235   9.833  1.00  0.61           C  
ATOM   1456  CD1 TYR A  95      -5.484  13.931  10.635  1.00  0.61           C  
ATOM   1457  CD2 TYR A  95      -3.522  12.553  10.406  1.00  0.61           C  
ATOM   1458  CE1 TYR A  95      -5.318  13.936  12.005  1.00  0.61           C  
ATOM   1459  CE2 TYR A  95      -3.354  12.564  11.771  1.00  0.61           C  
ATOM   1460  CZ  TYR A  95      -4.242  13.248  12.571  1.00  0.61           C  
ATOM   1461  OH  TYR A  95      -4.061  13.257  13.940  1.00  0.61           O  
ATOM   1462  H   TYR A  95      -5.648  15.897   7.691  1.00  0.61           H  
ATOM   1463  HA  TYR A  95      -3.048  14.400   7.745  1.00  0.61           H  
ATOM   1464 1HB  TYR A  95      -5.814  13.174   8.122  1.00  0.61           H  
ATOM   1465 2HB  TYR A  95      -4.311  12.280   7.968  1.00  0.61           H  
ATOM   1466  HD1 TYR A  95      -6.321  14.469  10.184  1.00  0.61           H  
ATOM   1467  HD2 TYR A  95      -2.814  12.006   9.773  1.00  0.61           H  
ATOM   1468  HE1 TYR A  95      -6.019  14.478  12.636  1.00  0.61           H  
ATOM   1469  HE2 TYR A  95      -2.512  12.029  12.217  1.00  0.61           H  
ATOM   1470  HH  TYR A  95      -3.226  12.833  14.155  1.00  0.61           H  
ATOM   1471  N   CYS A  96      -3.340  13.496   5.464  1.00  0.66           N  
ATOM   1472  CA  CYS A  96      -3.550  13.102   4.083  1.00  0.66           C  
ATOM   1473  C   CYS A  96      -3.950  11.627   4.062  1.00  0.66           C  
ATOM   1474  O   CYS A  96      -3.598  10.865   4.972  1.00  0.66           O  
ATOM   1475  CB  CYS A  96      -2.295  13.374   3.243  1.00  0.66           C  
ATOM   1476  SG  CYS A  96      -0.880  12.324   3.569  1.00  0.66           S  
ATOM   1477  H   CYS A  96      -2.455  13.329   5.954  1.00  0.66           H  
ATOM   1478  HA  CYS A  96      -4.358  13.691   3.658  1.00  0.66           H  
ATOM   1479 1HB  CYS A  96      -2.536  13.338   2.204  1.00  0.66           H  
ATOM   1480 2HB  CYS A  96      -1.995  14.391   3.458  1.00  0.66           H  
ATOM   1481  N   ALA A  97      -4.606  11.195   2.991  1.00  0.76           N  
ATOM   1482  CA  ALA A  97      -4.954   9.789   2.854  1.00  0.76           C  
ATOM   1483  C   ALA A  97      -5.040   9.361   1.400  1.00  0.76           C  
ATOM   1484  O   ALA A  97      -5.543  10.093   0.549  1.00  0.76           O  
ATOM   1485  CB  ALA A  97      -6.274   9.525   3.533  1.00  0.76           C  
ATOM   1486  H   ALA A  97      -4.911  11.866   2.295  1.00  0.76           H  
ATOM   1487  HA  ALA A  97      -4.172   9.214   3.331  1.00  0.76           H  
ATOM   1488 1HB  ALA A  97      -6.506   8.468   3.469  1.00  0.76           H  
ATOM   1489 2HB  ALA A  97      -6.199   9.814   4.553  1.00  0.76           H  
ATOM   1490 3HB  ALA A  97      -7.047  10.105   3.049  1.00  0.76           H  
ATOM   1491  N   ALA A  98      -4.604   8.143   1.118  1.00  0.94           N  
ATOM   1492  CA  ALA A  98      -4.613   7.651  -0.250  1.00  0.94           C  
ATOM   1493  C   ALA A  98      -5.491   6.422  -0.407  1.00  0.94           C  
ATOM   1494  O   ALA A  98      -5.643   5.627   0.537  1.00  0.94           O  
ATOM   1495  CB  ALA A  98      -3.197   7.353  -0.707  1.00  0.94           C  
ATOM   1496  H   ALA A  98      -4.249   7.568   1.874  1.00  0.94           H  
ATOM   1497  HA  ALA A  98      -5.022   8.432  -0.873  1.00  0.94           H  
ATOM   1498 1HB  ALA A  98      -3.216   7.031  -1.733  1.00  0.94           H  
ATOM   1499 2HB  ALA A  98      -2.596   8.253  -0.622  1.00  0.94           H  
ATOM   1500 3HB  ALA A  98      -2.770   6.571  -0.090  1.00  0.94           H  
ATOM   1501  N   ALA A  99      -6.036   6.247  -1.618  1.00  1.24           N  
ATOM   1502  CA  ALA A  99      -6.897   5.093  -1.877  1.00  1.24           C  
ATOM   1503  C   ALA A  99      -6.773   4.506  -3.280  1.00  1.24           C  
ATOM   1504  O   ALA A  99      -6.569   5.211  -4.273  1.00  1.24           O  
ATOM   1505  CB  ALA A  99      -8.349   5.495  -1.679  1.00  1.24           C  
ATOM   1506  H   ALA A  99      -5.870   6.963  -2.330  1.00  1.24           H  
ATOM   1507  HA  ALA A  99      -6.632   4.316  -1.162  1.00  1.24           H  
ATOM   1508 1HB  ALA A  99      -8.996   4.628  -1.816  1.00  1.24           H  
ATOM   1509 2HB  ALA A  99      -8.489   5.886  -0.697  1.00  1.24           H  
ATOM   1510 3HB  ALA A  99      -8.614   6.262  -2.401  1.00  1.24           H  
ATOM   1511  N   GLU A 100      -7.005   3.193  -3.346  1.00  1.73           N  
ATOM   1512  CA  GLU A 100      -7.024   2.412  -4.589  1.00  1.73           C  
ATOM   1513  C   GLU A 100      -8.406   2.367  -5.237  1.00  1.73           C  
ATOM   1514  O   GLU A 100      -8.603   1.755  -6.290  1.00  1.73           O  
ATOM   1515  CB  GLU A 100      -6.618   0.966  -4.303  1.00  1.73           C  
ATOM   1516  CG  GLU A 100      -5.235   0.803  -3.800  1.00  1.73           C  
ATOM   1517  CD  GLU A 100      -4.853  -0.612  -3.473  1.00  1.73           C  
ATOM   1518  OE1 GLU A 100      -5.667  -1.492  -3.625  1.00  1.73           O  
ATOM   1519  OE2 GLU A 100      -3.721  -0.814  -3.072  1.00  1.73           O  
ATOM   1520  H   GLU A 100      -7.141   2.690  -2.469  1.00  1.73           H  
ATOM   1521  HA  GLU A 100      -6.321   2.861  -5.294  1.00  1.73           H  
ATOM   1522 1HB  GLU A 100      -7.294   0.541  -3.561  1.00  1.73           H  
ATOM   1523 2HB  GLU A 100      -6.716   0.376  -5.213  1.00  1.73           H  
ATOM   1524 1HG  GLU A 100      -4.544   1.204  -4.540  1.00  1.73           H  
ATOM   1525 2HG  GLU A 100      -5.167   1.394  -2.899  1.00  1.73           H  
ATOM   1526  N   ASP A 101      -9.384   2.996  -4.599  1.00  2.44           N  
ATOM   1527  CA  ASP A 101     -10.759   2.907  -5.073  1.00  2.44           C  
ATOM   1528  C   ASP A 101     -10.985   3.822  -6.284  1.00  2.44           C  
ATOM   1529  O   ASP A 101     -11.555   4.911  -6.186  1.00  2.44           O  
ATOM   1530  CB  ASP A 101     -11.733   3.241  -3.933  1.00  2.44           C  
ATOM   1531  CG  ASP A 101     -13.221   2.876  -4.231  1.00  2.44           C  
ATOM   1532  OD1 ASP A 101     -13.464   2.059  -5.081  1.00  2.44           O  
ATOM   1533  OD2 ASP A 101     -14.086   3.427  -3.584  1.00  2.44           O  
ATOM   1534  H   ASP A 101      -9.171   3.512  -3.761  1.00  2.44           H  
ATOM   1535  HA  ASP A 101     -10.950   1.881  -5.388  1.00  2.44           H  
ATOM   1536 1HB  ASP A 101     -11.425   2.718  -3.026  1.00  2.44           H  
ATOM   1537 2HB  ASP A 101     -11.681   4.310  -3.721  1.00  2.44           H  
ATOM   1538  N   ARG A 102     -10.491   3.363  -7.427  1.00  3.37           N  
ATOM   1539  CA  ARG A 102     -10.556   4.130  -8.658  1.00  3.37           C  
ATOM   1540  C   ARG A 102     -11.998   4.447  -9.002  1.00  3.37           C  
ATOM   1541  O   ARG A 102     -12.902   3.654  -8.746  1.00  3.37           O  
ATOM   1542  CB  ARG A 102      -9.904   3.397  -9.812  1.00  3.37           C  
ATOM   1543  CG  ARG A 102      -8.402   3.275  -9.737  1.00  3.37           C  
ATOM   1544  CD  ARG A 102      -7.863   2.543 -10.920  1.00  3.37           C  
ATOM   1545  NE  ARG A 102      -8.281   1.147 -10.943  1.00  3.37           N  
ATOM   1546  CZ  ARG A 102      -8.097   0.309 -11.983  1.00  3.37           C  
ATOM   1547  NH1 ARG A 102      -7.504   0.737 -13.076  1.00  3.37           N  
ATOM   1548  NH2 ARG A 102      -8.514  -0.944 -11.905  1.00  3.37           N  
ATOM   1549  H   ARG A 102     -10.009   2.467  -7.392  1.00  3.37           H  
ATOM   1550  HA  ARG A 102     -10.018   5.062  -8.508  1.00  3.37           H  
ATOM   1551 1HB  ARG A 102     -10.304   2.391  -9.868  1.00  3.37           H  
ATOM   1552 2HB  ARG A 102     -10.144   3.904 -10.746  1.00  3.37           H  
ATOM   1553 1HG  ARG A 102      -7.959   4.272  -9.710  1.00  3.37           H  
ATOM   1554 2HG  ARG A 102      -8.127   2.729  -8.831  1.00  3.37           H  
ATOM   1555 1HD  ARG A 102      -8.222   3.019 -11.834  1.00  3.37           H  
ATOM   1556 2HD  ARG A 102      -6.774   2.573 -10.895  1.00  3.37           H  
ATOM   1557  HE  ARG A 102      -8.739   0.782 -10.118  1.00  3.37           H  
ATOM   1558 1HH1 ARG A 102      -7.185   1.694 -13.136  1.00  3.37           H  
ATOM   1559 2HH1 ARG A 102      -7.366   0.110 -13.855  1.00  3.37           H  
ATOM   1560 1HH2 ARG A 102      -8.969  -1.274 -11.065  1.00  3.37           H  
ATOM   1561 2HH2 ARG A 102      -8.375  -1.571 -12.684  1.00  3.37           H  
ATOM   1562  N   TRP A 103     -12.198   5.626  -9.575  1.00  4.41           N  
ATOM   1563  CA  TRP A 103     -13.485   6.197  -9.955  1.00  4.41           C  
ATOM   1564  C   TRP A 103     -14.384   6.521  -8.749  1.00  4.41           C  
ATOM   1565  O   TRP A 103     -15.556   6.878  -8.907  1.00  4.41           O  
ATOM   1566  CB  TRP A 103     -14.233   5.278 -10.940  1.00  4.41           C  
ATOM   1567  CG  TRP A 103     -13.402   4.928 -12.165  1.00  4.41           C  
ATOM   1568  CD1 TRP A 103     -13.201   5.725 -13.246  1.00  4.41           C  
ATOM   1569  CD2 TRP A 103     -12.700   3.677 -12.458  1.00  4.41           C  
ATOM   1570  NE1 TRP A 103     -12.399   5.090 -14.167  1.00  4.41           N  
ATOM   1571  CE2 TRP A 103     -12.084   3.839 -13.698  1.00  4.41           C  
ATOM   1572  CE3 TRP A 103     -12.549   2.458 -11.776  1.00  4.41           C  
ATOM   1573  CZ2 TRP A 103     -11.314   2.839 -14.272  1.00  4.41           C  
ATOM   1574  CZ3 TRP A 103     -11.779   1.458 -12.355  1.00  4.41           C  
ATOM   1575  CH2 TRP A 103     -11.178   1.646 -13.568  1.00  4.41           C  
ATOM   1576  H   TRP A 103     -11.386   6.198  -9.771  1.00  4.41           H  
ATOM   1577  HA  TRP A 103     -13.288   7.135 -10.474  1.00  4.41           H  
ATOM   1578 1HB  TRP A 103     -14.543   4.360 -10.446  1.00  4.41           H  
ATOM   1579 2HB  TRP A 103     -15.136   5.783 -11.279  1.00  4.41           H  
ATOM   1580  HD1 TRP A 103     -13.605   6.727 -13.360  1.00  4.41           H  
ATOM   1581  HE1 TRP A 103     -12.093   5.476 -15.051  1.00  4.41           H  
ATOM   1582  HE3 TRP A 103     -13.025   2.297 -10.811  1.00  4.41           H  
ATOM   1583  HZ2 TRP A 103     -10.832   2.966 -15.241  1.00  4.41           H  
ATOM   1584  HZ3 TRP A 103     -11.667   0.516 -11.818  1.00  4.41           H  
ATOM   1585  HH2 TRP A 103     -10.580   0.841 -13.994  1.00  4.41           H  
ATOM   1586  N   ALA A 104     -13.806   6.545  -7.542  1.00  5.35           N  
ATOM   1587  CA  ALA A 104     -14.548   6.975  -6.362  1.00  5.35           C  
ATOM   1588  C   ALA A 104     -14.637   8.483  -6.334  1.00  5.35           C  
ATOM   1589  O   ALA A 104     -13.925   9.157  -5.603  1.00  5.35           O  
ATOM   1590  CB  ALA A 104     -13.884   6.509  -5.088  1.00  5.35           C  
ATOM   1591  H   ALA A 104     -12.859   6.194  -7.408  1.00  5.35           H  
ATOM   1592  HA  ALA A 104     -15.551   6.562  -6.415  1.00  5.35           H  
ATOM   1593 1HB  ALA A 104     -14.466   6.834  -4.227  1.00  5.35           H  
ATOM   1594 2HB  ALA A 104     -13.836   5.430  -5.101  1.00  5.35           H  
ATOM   1595 3HB  ALA A 104     -12.880   6.916  -5.024  1.00  5.35           H  
ATOM   1596  N   LEU A 105     -15.565   9.017  -7.112  1.00  6.00           N  
ATOM   1597  CA  LEU A 105     -15.698  10.466  -7.250  1.00  6.00           C  
ATOM   1598  C   LEU A 105     -16.674  11.005  -6.202  1.00  6.00           C  
ATOM   1599  O   LEU A 105     -17.029  12.181  -6.177  1.00  6.00           O  
ATOM   1600  CB  LEU A 105     -16.132  10.792  -8.663  1.00  6.00           C  
ATOM   1601  CG  LEU A 105     -15.165  10.237  -9.698  1.00  6.00           C  
ATOM   1602  CD1 LEU A 105     -15.639  10.605 -11.072  1.00  6.00           C  
ATOM   1603  CD2 LEU A 105     -13.747  10.691  -9.380  1.00  6.00           C  
ATOM   1604  H   LEU A 105     -16.106   8.380  -7.696  1.00  6.00           H  
ATOM   1605  HA  LEU A 105     -14.726  10.927  -7.077  1.00  6.00           H  
ATOM   1606 1HB  LEU A 105     -17.117  10.364  -8.843  1.00  6.00           H  
ATOM   1607 2HB  LEU A 105     -16.185  11.875  -8.780  1.00  6.00           H  
ATOM   1608  HG  LEU A 105     -15.191   9.166  -9.648  1.00  6.00           H  
ATOM   1609 1HD1 LEU A 105     -14.981  10.167 -11.806  1.00  6.00           H  
ATOM   1610 2HD1 LEU A 105     -16.648  10.221 -11.221  1.00  6.00           H  
ATOM   1611 3HD1 LEU A 105     -15.642  11.688 -11.180  1.00  6.00           H  
ATOM   1612 1HD2 LEU A 105     -13.069  10.258 -10.094  1.00  6.00           H  
ATOM   1613 2HD2 LEU A 105     -13.686  11.761  -9.423  1.00  6.00           H  
ATOM   1614 3HD2 LEU A 105     -13.470  10.358  -8.382  1.00  6.00           H  
ATOM   1615  N   ALA A 106     -17.059  10.096  -5.304  1.00  6.30           N  
ATOM   1616  CA  ALA A 106     -17.906  10.299  -4.138  1.00  6.30           C  
ATOM   1617  C   ALA A 106     -17.009  10.490  -2.923  1.00  6.30           C  
ATOM   1618  O   ALA A 106     -17.461  10.404  -1.781  1.00  6.30           O  
ATOM   1619  CB  ALA A 106     -18.823   9.113  -3.918  1.00  6.30           C  
ATOM   1620  H   ALA A 106     -16.709   9.162  -5.449  1.00  6.30           H  
ATOM   1621  HA  ALA A 106     -18.498  11.203  -4.283  1.00  6.30           H  
ATOM   1622 1HB  ALA A 106     -19.440   9.288  -3.035  1.00  6.30           H  
ATOM   1623 2HB  ALA A 106     -19.465   8.980  -4.789  1.00  6.30           H  
ATOM   1624 3HB  ALA A 106     -18.222   8.215  -3.769  1.00  6.30           H  
ATOM   1625  N   VAL A 107     -15.742  10.793  -3.220  1.00  6.20           N  
ATOM   1626  CA  VAL A 107     -14.605  10.971  -2.320  1.00  6.20           C  
ATOM   1627  C   VAL A 107     -14.845  11.923  -1.167  1.00  6.20           C  
ATOM   1628  O   VAL A 107     -14.124  11.887  -0.177  1.00  6.20           O  
ATOM   1629  CB  VAL A 107     -13.404  11.454  -3.146  1.00  6.20           C  
ATOM   1630  CG1 VAL A 107     -13.628  12.902  -3.636  1.00  6.20           C  
ATOM   1631  CG2 VAL A 107     -12.157  11.337  -2.313  1.00  6.20           C  
ATOM   1632  H   VAL A 107     -15.525  10.867  -4.202  1.00  6.20           H  
ATOM   1633  HA  VAL A 107     -14.357   9.991  -1.904  1.00  6.20           H  
ATOM   1634  HB  VAL A 107     -13.309  10.835  -4.021  1.00  6.20           H  
ATOM   1635 1HG1 VAL A 107     -12.781  13.207  -4.240  1.00  6.20           H  
ATOM   1636 2HG1 VAL A 107     -14.535  12.945  -4.242  1.00  6.20           H  
ATOM   1637 3HG1 VAL A 107     -13.724  13.575  -2.788  1.00  6.20           H  
ATOM   1638 1HG2 VAL A 107     -11.303  11.644  -2.897  1.00  6.20           H  
ATOM   1639 2HG2 VAL A 107     -12.248  11.962  -1.433  1.00  6.20           H  
ATOM   1640 3HG2 VAL A 107     -12.031  10.297  -2.014  1.00  6.20           H  
ATOM   1641  N   ARG A 108     -15.824  12.811  -1.315  1.00  5.67           N  
ATOM   1642  CA  ARG A 108     -16.171  13.756  -0.274  1.00  5.67           C  
ATOM   1643  C   ARG A 108     -16.688  13.029   0.971  1.00  5.67           C  
ATOM   1644  O   ARG A 108     -16.662  13.566   2.083  1.00  5.67           O  
ATOM   1645  CB  ARG A 108     -17.224  14.740  -0.753  1.00  5.67           C  
ATOM   1646  CG  ARG A 108     -16.777  15.751  -1.821  1.00  5.67           C  
ATOM   1647  CD  ARG A 108     -17.863  16.729  -2.096  1.00  5.67           C  
ATOM   1648  NE  ARG A 108     -17.499  17.739  -3.078  1.00  5.67           N  
ATOM   1649  CZ  ARG A 108     -17.693  17.624  -4.409  1.00  5.67           C  
ATOM   1650  NH1 ARG A 108     -18.220  16.521  -4.903  1.00  5.67           N  
ATOM   1651  NH2 ARG A 108     -17.362  18.616  -5.221  1.00  5.67           N  
ATOM   1652  H   ARG A 108     -16.361  12.795  -2.167  1.00  5.67           H  
ATOM   1653  HA  ARG A 108     -15.286  14.297  -0.008  1.00  5.67           H  
ATOM   1654 1HB  ARG A 108     -18.074  14.188  -1.152  1.00  5.67           H  
ATOM   1655 2HB  ARG A 108     -17.582  15.314   0.101  1.00  5.67           H  
ATOM   1656 1HG  ARG A 108     -15.916  16.301  -1.482  1.00  5.67           H  
ATOM   1657 2HG  ARG A 108     -16.533  15.222  -2.745  1.00  5.67           H  
ATOM   1658 1HD  ARG A 108     -18.743  16.202  -2.461  1.00  5.67           H  
ATOM   1659 2HD  ARG A 108     -18.113  17.246  -1.169  1.00  5.67           H  
ATOM   1660  HE  ARG A 108     -17.082  18.607  -2.708  1.00  5.67           H  
ATOM   1661 1HH1 ARG A 108     -18.476  15.762  -4.286  1.00  5.67           H  
ATOM   1662 2HH1 ARG A 108     -18.371  16.429  -5.898  1.00  5.67           H  
ATOM   1663 1HH2 ARG A 108     -16.989  19.477  -4.852  1.00  5.67           H  
ATOM   1664 2HH2 ARG A 108     -17.513  18.524  -6.215  1.00  5.67           H  
ATOM   1665  N   THR A 109     -17.234  11.829   0.765  1.00  4.79           N  
ATOM   1666  CA  THR A 109     -17.773  11.016   1.834  1.00  4.79           C  
ATOM   1667  C   THR A 109     -16.643  10.176   2.421  1.00  4.79           C  
ATOM   1668  O   THR A 109     -15.535  10.150   1.891  1.00  4.79           O  
ATOM   1669  CB  THR A 109     -18.935  10.131   1.339  1.00  4.79           C  
ATOM   1670  OG1 THR A 109     -18.462   9.165   0.414  1.00  4.79           O  
ATOM   1671  CG2 THR A 109     -19.954  10.998   0.633  1.00  4.79           C  
ATOM   1672  H   THR A 109     -17.238  11.436  -0.176  1.00  4.79           H  
ATOM   1673  HA  THR A 109     -18.152  11.670   2.618  1.00  4.79           H  
ATOM   1674  HB  THR A 109     -19.399   9.627   2.182  1.00  4.79           H  
ATOM   1675  HG1 THR A 109     -18.145   9.620  -0.401  1.00  4.79           H  
ATOM   1676 1HG2 THR A 109     -20.776  10.378   0.277  1.00  4.79           H  
ATOM   1677 2HG2 THR A 109     -20.334  11.748   1.324  1.00  4.79           H  
ATOM   1678 3HG2 THR A 109     -19.477  11.492  -0.217  1.00  4.79           H  
ATOM   1679  N   ALA A 110     -16.914   9.463   3.502  1.00  3.76           N  
ATOM   1680  CA  ALA A 110     -15.894   8.631   4.142  1.00  3.76           C  
ATOM   1681  C   ALA A 110     -15.291   7.565   3.214  1.00  3.76           C  
ATOM   1682  O   ALA A 110     -14.140   7.175   3.406  1.00  3.76           O  
ATOM   1683  CB  ALA A 110     -16.482   7.939   5.353  1.00  3.76           C  
ATOM   1684  H   ALA A 110     -17.839   9.508   3.904  1.00  3.76           H  
ATOM   1685  HA  ALA A 110     -15.085   9.290   4.461  1.00  3.76           H  
ATOM   1686 1HB  ALA A 110     -15.707   7.354   5.847  1.00  3.76           H  
ATOM   1687 2HB  ALA A 110     -16.875   8.682   6.046  1.00  3.76           H  
ATOM   1688 3HB  ALA A 110     -17.287   7.276   5.035  1.00  3.76           H  
ATOM   1689  N   THR A 111     -16.078   7.110   2.229  1.00  2.80           N  
ATOM   1690  CA  THR A 111     -15.737   6.026   1.304  1.00  2.80           C  
ATOM   1691  C   THR A 111     -14.717   5.074   1.924  1.00  2.80           C  
ATOM   1692  O   THR A 111     -14.991   4.452   2.959  1.00  2.80           O  
ATOM   1693  CB  THR A 111     -15.156   6.542  -0.049  1.00  2.80           C  
ATOM   1694  OG1 THR A 111     -13.902   7.190   0.175  1.00  2.80           O  
ATOM   1695  CG2 THR A 111     -16.079   7.543  -0.710  1.00  2.80           C  
ATOM   1696  H   THR A 111     -16.985   7.542   2.127  1.00  2.80           H  
ATOM   1697  HA  THR A 111     -16.641   5.458   1.091  1.00  2.80           H  
ATOM   1698  HB  THR A 111     -15.021   5.694  -0.726  1.00  2.80           H  
ATOM   1699  HG1 THR A 111     -14.051   8.004   0.682  1.00  2.80           H  
ATOM   1700 1HG2 THR A 111     -15.645   7.875  -1.651  1.00  2.80           H  
ATOM   1701 2HG2 THR A 111     -17.049   7.089  -0.900  1.00  2.80           H  
ATOM   1702 3HG2 THR A 111     -16.194   8.394  -0.052  1.00  2.80           H  
ATOM   1703  N   THR A 112     -13.590   4.892   1.244  1.00  2.02           N  
ATOM   1704  CA  THR A 112     -12.545   4.006   1.728  1.00  2.02           C  
ATOM   1705  C   THR A 112     -11.142   4.511   1.443  1.00  2.02           C  
ATOM   1706  O   THR A 112     -10.836   4.899   0.313  1.00  2.02           O  
ATOM   1707  CB  THR A 112     -12.720   2.599   1.131  1.00  2.02           C  
ATOM   1708  OG1 THR A 112     -14.021   2.107   1.490  1.00  2.02           O  
ATOM   1709  CG2 THR A 112     -11.634   1.635   1.645  1.00  2.02           C  
ATOM   1710  H   THR A 112     -13.440   5.446   0.407  1.00  2.02           H  
ATOM   1711  HA  THR A 112     -12.647   3.930   2.812  1.00  2.02           H  
ATOM   1712  HB  THR A 112     -12.654   2.655   0.042  1.00  2.02           H  
ATOM   1713  HG1 THR A 112     -14.249   2.425   2.384  1.00  2.02           H  
ATOM   1714 1HG2 THR A 112     -11.791   0.650   1.210  1.00  2.02           H  
ATOM   1715 2HG2 THR A 112     -10.646   1.996   1.361  1.00  2.02           H  
ATOM   1716 3HG2 THR A 112     -11.693   1.566   2.730  1.00  2.02           H  
ATOM   1717  N   TYR A 113     -10.277   4.443   2.448  1.00  1.47           N  
ATOM   1718  CA  TYR A 113      -8.877   4.791   2.276  1.00  1.47           C  
ATOM   1719  C   TYR A 113      -8.008   3.627   2.645  1.00  1.47           C  
ATOM   1720  O   TYR A 113      -8.388   2.796   3.474  1.00  1.47           O  
ATOM   1721  CB  TYR A 113      -8.525   6.074   3.021  1.00  1.47           C  
ATOM   1722  CG  TYR A 113      -9.216   7.225   2.374  1.00  1.47           C  
ATOM   1723  CD1 TYR A 113     -10.514   7.551   2.715  1.00  1.47           C  
ATOM   1724  CD2 TYR A 113      -8.560   7.923   1.380  1.00  1.47           C  
ATOM   1725  CE1 TYR A 113     -11.146   8.566   2.056  1.00  1.47           C  
ATOM   1726  CE2 TYR A 113      -9.181   8.940   0.727  1.00  1.47           C  
ATOM   1727  CZ  TYR A 113     -10.478   9.268   1.059  1.00  1.47           C  
ATOM   1728  OH  TYR A 113     -11.110  10.287   0.400  1.00  1.47           O  
ATOM   1729  H   TYR A 113     -10.604   4.130   3.351  1.00  1.47           H  
ATOM   1730  HA  TYR A 113      -8.694   4.977   1.228  1.00  1.47           H  
ATOM   1731 1HB  TYR A 113      -8.835   6.011   4.061  1.00  1.47           H  
ATOM   1732 2HB  TYR A 113      -7.444   6.243   2.989  1.00  1.47           H  
ATOM   1733  HD1 TYR A 113     -11.042   6.994   3.490  1.00  1.47           H  
ATOM   1734  HD2 TYR A 113      -7.543   7.652   1.113  1.00  1.47           H  
ATOM   1735  HE1 TYR A 113     -12.179   8.819   2.315  1.00  1.47           H  
ATOM   1736  HE2 TYR A 113      -8.654   9.483  -0.060  1.00  1.47           H  
ATOM   1737  HH  TYR A 113     -11.986  10.435   0.787  1.00  1.47           H  
ATOM   1738  N   ASN A 114      -6.866   3.535   1.985  1.00  1.11           N  
ATOM   1739  CA  ASN A 114      -5.942   2.450   2.218  1.00  1.11           C  
ATOM   1740  C   ASN A 114      -4.748   2.898   3.055  1.00  1.11           C  
ATOM   1741  O   ASN A 114      -4.242   2.130   3.877  1.00  1.11           O  
ATOM   1742  CB  ASN A 114      -5.547   1.864   0.873  1.00  1.11           C  
ATOM   1743  CG  ASN A 114      -6.757   1.234   0.179  1.00  1.11           C  
ATOM   1744  OD1 ASN A 114      -7.198   1.620  -0.924  1.00  1.11           O  
ATOM   1745  ND2 ASN A 114      -7.318   0.248   0.833  1.00  1.11           N  
ATOM   1746  H   ASN A 114      -6.609   4.261   1.319  1.00  1.11           H  
ATOM   1747  HA  ASN A 114      -6.455   1.674   2.788  1.00  1.11           H  
ATOM   1748 1HB  ASN A 114      -5.133   2.648   0.234  1.00  1.11           H  
ATOM   1749 2HB  ASN A 114      -4.781   1.105   1.012  1.00  1.11           H  
ATOM   1750 1HD2 ASN A 114      -8.116  -0.219   0.450  1.00  1.11           H  
ATOM   1751 2HD2 ASN A 114      -6.950  -0.039   1.720  1.00  1.11           H  
ATOM   1752  N   TYR A 115      -4.315   4.154   2.869  1.00  0.89           N  
ATOM   1753  CA  TYR A 115      -3.156   4.649   3.609  1.00  0.89           C  
ATOM   1754  C   TYR A 115      -3.398   6.040   4.180  1.00  0.89           C  
ATOM   1755  O   TYR A 115      -4.020   6.875   3.536  1.00  0.89           O  
ATOM   1756  CB  TYR A 115      -1.918   4.655   2.708  1.00  0.89           C  
ATOM   1757  CG  TYR A 115      -1.637   3.285   2.155  1.00  0.89           C  
ATOM   1758  CD1 TYR A 115      -2.106   2.904   0.899  1.00  0.89           C  
ATOM   1759  CD2 TYR A 115      -0.985   2.375   2.944  1.00  0.89           C  
ATOM   1760  CE1 TYR A 115      -1.887   1.604   0.459  1.00  0.89           C  
ATOM   1761  CE2 TYR A 115      -0.789   1.104   2.513  1.00  0.89           C  
ATOM   1762  CZ  TYR A 115      -1.228   0.708   1.279  1.00  0.89           C  
ATOM   1763  OH  TYR A 115      -1.038  -0.593   0.872  1.00  0.89           O  
ATOM   1764  H   TYR A 115      -4.776   4.744   2.180  1.00  0.89           H  
ATOM   1765  HA  TYR A 115      -2.968   3.982   4.449  1.00  0.89           H  
ATOM   1766 1HB  TYR A 115      -2.063   5.342   1.878  1.00  0.89           H  
ATOM   1767 2HB  TYR A 115      -1.043   4.988   3.271  1.00  0.89           H  
ATOM   1768  HD1 TYR A 115      -2.644   3.618   0.271  1.00  0.89           H  
ATOM   1769  HD2 TYR A 115      -0.640   2.669   3.934  1.00  0.89           H  
ATOM   1770  HE1 TYR A 115      -2.243   1.282  -0.512  1.00  0.89           H  
ATOM   1771  HE2 TYR A 115      -0.288   0.402   3.163  1.00  0.89           H  
ATOM   1772  HH  TYR A 115      -0.835  -1.147   1.652  1.00  0.89           H  
ATOM   1773  N   TRP A 116      -2.851   6.296   5.369  1.00  0.76           N  
ATOM   1774  CA  TRP A 116      -2.935   7.615   6.016  1.00  0.76           C  
ATOM   1775  C   TRP A 116      -1.563   8.160   6.376  1.00  0.76           C  
ATOM   1776  O   TRP A 116      -0.652   7.397   6.701  1.00  0.76           O  
ATOM   1777  CB  TRP A 116      -3.804   7.541   7.274  1.00  0.76           C  
ATOM   1778  CG  TRP A 116      -5.270   7.335   6.986  1.00  0.76           C  
ATOM   1779  CD1 TRP A 116      -5.917   6.167   6.694  1.00  0.76           C  
ATOM   1780  CD2 TRP A 116      -6.287   8.362   7.010  1.00  0.76           C  
ATOM   1781  NE1 TRP A 116      -7.260   6.404   6.516  1.00  0.76           N  
ATOM   1782  CE2 TRP A 116      -7.503   7.743   6.701  1.00  0.76           C  
ATOM   1783  CE3 TRP A 116      -6.262   9.741   7.264  1.00  0.76           C  
ATOM   1784  CZ2 TRP A 116      -8.692   8.454   6.635  1.00  0.76           C  
ATOM   1785  CZ3 TRP A 116      -7.449  10.448   7.204  1.00  0.76           C  
ATOM   1786  CH2 TRP A 116      -8.635   9.818   6.895  1.00  0.76           C  
ATOM   1787  H   TRP A 116      -2.358   5.555   5.845  1.00  0.76           H  
ATOM   1788  HA  TRP A 116      -3.402   8.313   5.327  1.00  0.76           H  
ATOM   1789 1HB  TRP A 116      -3.457   6.728   7.909  1.00  0.76           H  
ATOM   1790 2HB  TRP A 116      -3.689   8.469   7.840  1.00  0.76           H  
ATOM   1791  HD1 TRP A 116      -5.442   5.191   6.613  1.00  0.76           H  
ATOM   1792  HE1 TRP A 116      -7.952   5.701   6.292  1.00  0.76           H  
ATOM   1793  HE3 TRP A 116      -5.324  10.237   7.502  1.00  0.76           H  
ATOM   1794  HZ2 TRP A 116      -9.643   7.978   6.395  1.00  0.76           H  
ATOM   1795  HZ3 TRP A 116      -7.415  11.510   7.402  1.00  0.76           H  
ATOM   1796  HH2 TRP A 116      -9.553  10.402   6.856  1.00  0.76           H  
ATOM   1797  N   GLY A 117      -1.427   9.482   6.328  1.00  0.68           N  
ATOM   1798  CA  GLY A 117      -0.180  10.125   6.721  1.00  0.68           C  
ATOM   1799  C   GLY A 117      -0.110  10.360   8.217  1.00  0.68           C  
ATOM   1800  O   GLY A 117      -1.029  10.021   8.962  1.00  0.68           O  
ATOM   1801  H   GLY A 117      -2.208  10.052   6.001  1.00  0.68           H  
ATOM   1802 1HA  GLY A 117       0.663   9.506   6.429  1.00  0.68           H  
ATOM   1803 2HA  GLY A 117      -0.078  11.072   6.195  1.00  0.68           H  
ATOM   1804  N   GLN A 118       1.000  10.955   8.646  1.00  0.64           N  
ATOM   1805  CA  GLN A 118       1.259  11.255  10.052  1.00  0.64           C  
ATOM   1806  C   GLN A 118       0.525  12.488  10.572  1.00  0.64           C  
ATOM   1807  O   GLN A 118       0.413  12.688  11.783  1.00  0.64           O  
ATOM   1808  CB  GLN A 118       2.770  11.418  10.259  1.00  0.64           C  
ATOM   1809  CG  GLN A 118       3.393  12.649   9.579  1.00  0.64           C  
ATOM   1810  CD  GLN A 118       4.923  12.649   9.701  1.00  0.64           C  
ATOM   1811  OE1 GLN A 118       5.484  11.710  10.280  1.00  0.64           O  
ATOM   1812  NE2 GLN A 118       5.606  13.666   9.165  1.00  0.64           N  
ATOM   1813  H   GLN A 118       1.699  11.200   7.962  1.00  0.64           H  
ATOM   1814  HA  GLN A 118       0.923  10.402  10.642  1.00  0.64           H  
ATOM   1815 1HB  GLN A 118       2.977  11.490  11.327  1.00  0.64           H  
ATOM   1816 2HB  GLN A 118       3.283  10.532   9.886  1.00  0.64           H  
ATOM   1817 1HG  GLN A 118       3.119  12.639   8.533  1.00  0.64           H  
ATOM   1818 2HG  GLN A 118       3.010  13.556  10.055  1.00  0.64           H  
ATOM   1819 1HE2 GLN A 118       6.604  13.684   9.238  1.00  0.64           H  
ATOM   1820 2HE2 GLN A 118       5.140  14.448   8.691  1.00  0.64           H  
ATOM   1821  N   GLY A 119       0.049  13.318   9.658  1.00  0.61           N  
ATOM   1822  CA  GLY A 119      -0.637  14.543   9.997  1.00  0.61           C  
ATOM   1823  C   GLY A 119       0.268  15.737  10.272  1.00  0.61           C  
ATOM   1824  O   GLY A 119       1.448  15.588  10.609  1.00  0.61           O  
ATOM   1825  H   GLY A 119       0.102  13.101   8.662  1.00  0.61           H  
ATOM   1826 1HA  GLY A 119      -1.261  14.775   9.151  1.00  0.61           H  
ATOM   1827 2HA  GLY A 119      -1.297  14.384  10.844  1.00  0.61           H  
ATOM   1828  N   THR A 120      -0.321  16.928  10.150  1.00  0.60           N  
ATOM   1829  CA  THR A 120       0.352  18.191  10.441  1.00  0.60           C  
ATOM   1830  C   THR A 120      -0.515  19.053  11.341  1.00  0.60           C  
ATOM   1831  O   THR A 120      -1.740  19.002  11.255  1.00  0.60           O  
ATOM   1832  CB  THR A 120       0.610  19.000   9.160  1.00  0.60           C  
ATOM   1833  OG1 THR A 120      -0.647  19.337   8.578  1.00  0.60           O  
ATOM   1834  CG2 THR A 120       1.400  18.225   8.175  1.00  0.60           C  
ATOM   1835  H   THR A 120      -1.289  16.922   9.835  1.00  0.60           H  
ATOM   1836  HA  THR A 120       1.294  17.989  10.949  1.00  0.60           H  
ATOM   1837  HB  THR A 120       1.139  19.912   9.416  1.00  0.60           H  
ATOM   1838  HG1 THR A 120      -0.943  18.597   8.029  1.00  0.60           H  
ATOM   1839 1HG2 THR A 120       1.557  18.812   7.275  1.00  0.60           H  
ATOM   1840 2HG2 THR A 120       2.362  17.949   8.604  1.00  0.60           H  
ATOM   1841 3HG2 THR A 120       0.838  17.340   7.935  1.00  0.60           H  
ATOM   1842  N   GLN A 121       0.102  19.922  12.126  1.00  0.60           N  
ATOM   1843  CA  GLN A 121      -0.683  20.847  12.933  1.00  0.60           C  
ATOM   1844  C   GLN A 121      -0.708  22.246  12.371  1.00  0.60           C  
ATOM   1845  O   GLN A 121       0.346  22.841  12.133  1.00  0.60           O  
ATOM   1846  CB  GLN A 121      -0.154  20.919  14.366  1.00  0.60           C  
ATOM   1847  CG  GLN A 121      -0.942  21.890  15.262  1.00  0.60           C  
ATOM   1848  CD  GLN A 121      -0.422  21.943  16.686  1.00  0.60           C  
ATOM   1849  OE1 GLN A 121       0.097  20.952  17.216  1.00  0.60           O  
ATOM   1850  NE2 GLN A 121      -0.545  23.114  17.321  1.00  0.60           N  
ATOM   1851  H   GLN A 121       1.112  19.935  12.173  1.00  0.60           H  
ATOM   1852  HA  GLN A 121      -1.711  20.497  12.958  1.00  0.60           H  
ATOM   1853 1HB  GLN A 121      -0.181  19.932  14.819  1.00  0.60           H  
ATOM   1854 2HB  GLN A 121       0.884  21.247  14.352  1.00  0.60           H  
ATOM   1855 1HG  GLN A 121      -0.858  22.897  14.844  1.00  0.60           H  
ATOM   1856 2HG  GLN A 121      -1.988  21.597  15.285  1.00  0.60           H  
ATOM   1857 1HE2 GLN A 121      -0.215  23.208  18.260  1.00  0.60           H  
ATOM   1858 2HE2 GLN A 121      -0.974  23.919  16.856  1.00  0.60           H  
ATOM   1859  N   VAL A 122      -1.909  22.776  12.204  1.00  0.64           N  
ATOM   1860  CA  VAL A 122      -2.087  24.143  11.754  1.00  0.64           C  
ATOM   1861  C   VAL A 122      -2.835  24.931  12.803  1.00  0.64           C  
ATOM   1862  O   VAL A 122      -3.933  24.553  13.225  1.00  0.64           O  
ATOM   1863  CB  VAL A 122      -2.867  24.187  10.436  1.00  0.64           C  
ATOM   1864  CG1 VAL A 122      -3.119  25.647   9.994  1.00  0.64           C  
ATOM   1865  CG2 VAL A 122      -2.074  23.411   9.361  1.00  0.64           C  
ATOM   1866  H   VAL A 122      -2.743  22.211  12.387  1.00  0.64           H  
ATOM   1867  HA  VAL A 122      -1.110  24.602  11.605  1.00  0.64           H  
ATOM   1868  HB  VAL A 122      -3.813  23.729  10.587  1.00  0.64           H  
ATOM   1869 1HG1 VAL A 122      -3.682  25.661   9.061  1.00  0.64           H  
ATOM   1870 2HG1 VAL A 122      -3.690  26.165  10.765  1.00  0.64           H  
ATOM   1871 3HG1 VAL A 122      -2.178  26.151   9.859  1.00  0.64           H  
ATOM   1872 1HG2 VAL A 122      -2.618  23.413   8.433  1.00  0.64           H  
ATOM   1873 2HG2 VAL A 122      -1.105  23.888   9.215  1.00  0.64           H  
ATOM   1874 3HG2 VAL A 122      -1.924  22.376   9.679  1.00  0.64           H  
ATOM   1875  N   THR A 123      -2.236  26.027  13.228  1.00  0.71           N  
ATOM   1876  CA  THR A 123      -2.877  26.883  14.205  1.00  0.71           C  
ATOM   1877  C   THR A 123      -3.037  28.265  13.630  1.00  0.71           C  
ATOM   1878  O   THR A 123      -2.101  28.799  13.033  1.00  0.71           O  
ATOM   1879  CB  THR A 123      -2.126  26.874  15.567  1.00  0.71           C  
ATOM   1880  OG1 THR A 123      -2.143  25.523  16.104  1.00  0.71           O  
ATOM   1881  CG2 THR A 123      -2.812  27.818  16.544  1.00  0.71           C  
ATOM   1882  H   THR A 123      -1.317  26.273  12.849  1.00  0.71           H  
ATOM   1883  HA  THR A 123      -3.877  26.522  14.379  1.00  0.71           H  
ATOM   1884  HB  THR A 123      -1.092  27.188  15.417  1.00  0.71           H  
ATOM   1885  HG1 THR A 123      -3.052  25.195  16.095  1.00  0.71           H  
ATOM   1886 1HG2 THR A 123      -2.287  27.801  17.496  1.00  0.71           H  
ATOM   1887 2HG2 THR A 123      -2.807  28.832  16.148  1.00  0.71           H  
ATOM   1888 3HG2 THR A 123      -3.844  27.499  16.692  1.00  0.71           H  
ATOM   1889  N   VAL A 124      -4.237  28.821  13.760  1.00  0.84           N  
ATOM   1890  CA  VAL A 124      -4.496  30.144  13.223  1.00  0.84           C  
ATOM   1891  C   VAL A 124      -4.831  31.101  14.366  1.00  0.84           C  
ATOM   1892  O   VAL A 124      -5.735  30.840  15.164  1.00  0.84           O  
ATOM   1893  CB  VAL A 124      -5.651  30.086  12.212  1.00  0.84           C  
ATOM   1894  CG1 VAL A 124      -5.900  31.465  11.650  1.00  0.84           C  
ATOM   1895  CG2 VAL A 124      -5.351  29.075  11.100  1.00  0.84           C  
ATOM   1896  H   VAL A 124      -4.991  28.317  14.234  1.00  0.84           H  
ATOM   1897  HA  VAL A 124      -3.605  30.503  12.713  1.00  0.84           H  
ATOM   1898  HB  VAL A 124      -6.548  29.767  12.722  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 124      -6.719  31.436  10.948  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 124      -6.137  32.154  12.457  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 124      -5.003  31.801  11.136  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 124      -6.194  29.042  10.417  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 124      -4.463  29.365  10.564  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 124      -5.207  28.087  11.534  1.00  0.84           H  
ATOM   1905  N   SER A 125      -4.099  32.207  14.445  1.00  1.03           N  
ATOM   1906  CA  SER A 125      -4.267  33.183  15.522  1.00  1.03           C  
ATOM   1907  C   SER A 125      -4.732  34.552  15.029  1.00  1.03           C  
ATOM   1908  O   SER A 125      -4.517  34.916  13.877  1.00  1.03           O  
ATOM   1909  CB  SER A 125      -2.972  33.325  16.293  1.00  1.03           C  
ATOM   1910  OG  SER A 125      -3.080  34.298  17.298  1.00  1.03           O  
ATOM   1911  H   SER A 125      -3.363  32.346  13.748  1.00  1.03           H  
ATOM   1912  HA  SER A 125      -5.026  32.803  16.205  1.00  1.03           H  
ATOM   1913 1HB  SER A 125      -2.718  32.368  16.740  1.00  1.03           H  
ATOM   1914 2HB  SER A 125      -2.171  33.591  15.604  1.00  1.03           H  
ATOM   1915  HG  SER A 125      -3.390  35.107  16.861  1.00  1.03           H  
ATOM   1916  N   SER A 126      -5.412  35.280  15.903  1.00  1.26           N  
ATOM   1917  CA  SER A 126      -5.875  36.623  15.582  1.00  1.26           C  
ATOM   1918  C   SER A 126      -6.082  37.416  16.863  1.00  1.26           C  
ATOM   1919  O   SER A 126      -5.987  38.643  16.871  1.00  1.26           O  
ATOM   1920  OXT SER A 126      -6.230  36.805  17.917  1.00  1.26           O  
ATOM   1921  CB  SER A 126      -7.172  36.559  14.803  1.00  1.26           C  
ATOM   1922  OG  SER A 126      -7.635  37.840  14.488  1.00  1.26           O  
ATOM   1923  H   SER A 126      -5.585  34.901  16.823  1.00  1.26           H  
ATOM   1924  HA  SER A 126      -5.112  37.124  14.981  1.00  1.26           H  
ATOM   1925 1HB  SER A 126      -7.021  35.991  13.898  1.00  1.26           H  
ATOM   1926 2HB  SER A 126      -7.922  36.034  15.394  1.00  1.26           H  
ATOM   1927  HG  SER A 126      -6.966  38.226  13.913  1.00  1.26           H  
TER    1928
ENDMDL

REMARK ID 634572 MODEL 3 2024-09-28_00000264_1_19
PFRMAT TS
TARGET 2024-09-28_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.969  -2.265  -1.105  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.924  -1.698  -0.156  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.983  -0.178  -0.283  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.120   0.421  -0.935  1.00  1.30           O  
ATOM      5  CB  GLN A   1       4.307  -2.315  -0.388  1.00  1.30           C  
ATOM      6  CG  GLN A   1       4.357  -3.835  -0.205  1.00  1.30           C  
ATOM      7  CD  GLN A   1       4.048  -4.270   1.227  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       4.728  -3.865   2.177  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       3.027  -5.104   1.386  1.00  1.30           N  
ATOM     10 1H   GLN A   1       2.447  -2.927  -1.700  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.230  -2.739  -0.607  1.00  1.30           H  
ATOM     12 3H   GLN A   1       1.578  -1.531  -1.675  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.596  -1.938   0.856  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       4.632  -2.091  -1.404  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       5.033  -1.880   0.279  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.621  -4.291  -0.867  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       5.356  -4.186  -0.460  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       2.778  -5.428   2.300  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       2.504  -5.411   0.590  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.977   0.428   0.367  1.00  1.12           N  
ATOM     21  CA  VAL A   2       4.230   1.870   0.311  1.00  1.12           C  
ATOM     22  C   VAL A   2       5.665   2.164  -0.090  1.00  1.12           C  
ATOM     23  O   VAL A   2       6.609   1.563   0.428  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.966   2.557   1.663  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.302   4.050   1.603  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.567   2.390   2.031  1.00  1.12           C  
ATOM     27  H   VAL A   2       4.618  -0.129   0.915  1.00  1.12           H  
ATOM     28  HA  VAL A   2       3.567   2.312  -0.432  1.00  1.12           H  
ATOM     29  HB  VAL A   2       4.581   2.125   2.395  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       4.107   4.501   2.574  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.350   4.190   1.352  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.679   4.533   0.845  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       2.401   2.872   2.978  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       1.945   2.861   1.267  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.328   1.336   2.114  1.00  1.12           H  
ATOM     36  N   GLN A   3       5.821   3.079  -1.029  1.00  0.95           N  
ATOM     37  CA  GLN A   3       7.136   3.512  -1.463  1.00  0.95           C  
ATOM     38  C   GLN A   3       7.361   4.956  -1.060  1.00  0.95           C  
ATOM     39  O   GLN A   3       6.498   5.810  -1.272  1.00  0.95           O  
ATOM     40  CB  GLN A   3       7.303   3.369  -2.978  1.00  0.95           C  
ATOM     41  CG  GLN A   3       8.683   3.787  -3.479  1.00  0.95           C  
ATOM     42  CD  GLN A   3       8.868   3.588  -4.972  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       7.923   3.274  -5.702  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      10.098   3.772  -5.438  1.00  0.95           N  
ATOM     45  H   GLN A   3       4.989   3.512  -1.428  1.00  0.95           H  
ATOM     46  HA  GLN A   3       7.892   2.903  -0.968  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       7.134   2.333  -3.269  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       6.557   3.983  -3.486  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       8.824   4.841  -3.261  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       9.438   3.199  -2.959  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      10.287   3.654  -6.415  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      10.837   4.024  -4.814  1.00  0.95           H  
ATOM     53  N   LEU A   4       8.503   5.222  -0.438  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.843   6.581  -0.032  1.00  0.82           C  
ATOM     55  C   LEU A   4      10.080   7.067  -0.801  1.00  0.82           C  
ATOM     56  O   LEU A   4      11.092   6.353  -0.885  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.108   6.633   1.486  1.00  0.82           C  
ATOM     58  CG  LEU A   4       7.975   6.219   2.439  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       8.498   6.254   3.873  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       6.821   7.140   2.270  1.00  0.82           C  
ATOM     61  H   LEU A   4       9.155   4.471  -0.260  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.011   7.241  -0.265  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       9.882   5.951   1.698  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.441   7.633   1.756  1.00  0.82           H  
ATOM     65  HG  LEU A   4       7.663   5.197   2.219  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       7.717   5.952   4.551  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       9.339   5.573   3.973  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       8.823   7.260   4.122  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.013   6.851   2.941  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.131   8.162   2.487  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.486   7.074   1.243  1.00  0.82           H  
ATOM     72  N   VAL A   5       9.992   8.261  -1.380  1.00  0.73           N  
ATOM     73  CA  VAL A   5      11.110   8.820  -2.139  1.00  0.73           C  
ATOM     74  C   VAL A   5      11.460  10.222  -1.678  1.00  0.73           C  
ATOM     75  O   VAL A   5      10.593  11.104  -1.650  1.00  0.73           O  
ATOM     76  CB  VAL A   5      10.776   8.856  -3.642  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      11.941   9.463  -4.413  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      10.468   7.435  -4.139  1.00  0.73           C  
ATOM     79  H   VAL A   5       9.120   8.786  -1.292  1.00  0.73           H  
ATOM     80  HA  VAL A   5      11.986   8.188  -1.992  1.00  0.73           H  
ATOM     81  HB  VAL A   5       9.906   9.495  -3.802  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      11.697   9.499  -5.473  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      12.138  10.475  -4.055  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      12.832   8.851  -4.265  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      10.227   7.465  -5.201  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      11.338   6.796  -3.981  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       9.619   7.036  -3.595  1.00  0.73           H  
ATOM     88  N   GLU A   6      12.726  10.449  -1.332  1.00  0.67           N  
ATOM     89  CA  GLU A   6      13.108  11.766  -0.866  1.00  0.67           C  
ATOM     90  C   GLU A   6      13.912  12.590  -1.859  1.00  0.67           C  
ATOM     91  O   GLU A   6      14.580  12.057  -2.750  1.00  0.67           O  
ATOM     92  CB  GLU A   6      13.882  11.622   0.412  1.00  0.67           C  
ATOM     93  CG  GLU A   6      13.132  11.008   1.453  1.00  0.67           C  
ATOM     94  CD  GLU A   6      13.941  10.714   2.543  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      14.706  11.534   2.977  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      13.867   9.591   2.947  1.00  0.67           O  
ATOM     97  H   GLU A   6      13.433   9.710  -1.328  1.00  0.67           H  
ATOM     98  HA  GLU A   6      12.199  12.303  -0.657  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      14.786  11.081   0.246  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      14.148  12.615   0.771  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      12.356  11.689   1.762  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      12.664  10.095   1.089  1.00  0.67           H  
ATOM    103  N   SER A   7      13.876  13.904  -1.654  1.00  0.64           N  
ATOM    104  CA  SER A   7      14.638  14.843  -2.464  1.00  0.64           C  
ATOM    105  C   SER A   7      14.958  16.149  -1.732  1.00  0.64           C  
ATOM    106  O   SER A   7      14.399  16.445  -0.676  1.00  0.64           O  
ATOM    107  CB  SER A   7      13.873  15.143  -3.734  1.00  0.64           C  
ATOM    108  OG  SER A   7      12.689  15.836  -3.469  1.00  0.64           O  
ATOM    109  H   SER A   7      13.265  14.240  -0.910  1.00  0.64           H  
ATOM    110  HA  SER A   7      15.581  14.367  -2.734  1.00  0.64           H  
ATOM    111 1HB  SER A   7      14.497  15.733  -4.402  1.00  0.64           H  
ATOM    112 2HB  SER A   7      13.642  14.209  -4.246  1.00  0.64           H  
ATOM    113  HG  SER A   7      12.946  16.609  -2.961  1.00  0.64           H  
ATOM    114  N   GLY A   8      15.861  16.949  -2.311  1.00  0.63           N  
ATOM    115  CA  GLY A   8      16.220  18.249  -1.721  1.00  0.63           C  
ATOM    116  C   GLY A   8      17.575  18.281  -0.999  1.00  0.63           C  
ATOM    117  O   GLY A   8      17.903  19.252  -0.324  1.00  0.63           O  
ATOM    118  H   GLY A   8      16.295  16.665  -3.178  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      16.226  19.001  -2.511  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      15.441  18.554  -1.022  1.00  0.63           H  
ATOM    121  N   GLY A   9      18.386  17.241  -1.143  1.00  0.62           N  
ATOM    122  CA  GLY A   9      19.678  17.260  -0.458  1.00  0.62           C  
ATOM    123  C   GLY A   9      20.668  18.147  -1.209  1.00  0.62           C  
ATOM    124  O   GLY A   9      20.306  18.804  -2.189  1.00  0.62           O  
ATOM    125  H   GLY A   9      18.111  16.449  -1.698  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      19.553  17.624   0.561  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      20.075  16.249  -0.388  1.00  0.62           H  
ATOM    128  N   GLY A  10      21.918  18.166  -0.753  1.00  0.62           N  
ATOM    129  CA  GLY A  10      22.934  19.018  -1.370  1.00  0.62           C  
ATOM    130  C   GLY A  10      23.871  19.672  -0.353  1.00  0.62           C  
ATOM    131  O   GLY A  10      23.810  19.380   0.846  1.00  0.62           O  
ATOM    132  H   GLY A  10      22.160  17.554   0.022  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      23.519  18.421  -2.069  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      22.443  19.794  -1.955  1.00  0.62           H  
ATOM    135  N   LEU A  11      24.748  20.540  -0.865  1.00  0.61           N  
ATOM    136  CA  LEU A  11      25.745  21.251  -0.063  1.00  0.61           C  
ATOM    137  C   LEU A  11      25.331  22.681   0.257  1.00  0.61           C  
ATOM    138  O   LEU A  11      25.051  23.480  -0.640  1.00  0.61           O  
ATOM    139  CB  LEU A  11      27.098  21.275  -0.785  1.00  0.61           C  
ATOM    140  CG  LEU A  11      28.214  22.098  -0.093  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      28.563  21.474   1.241  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      29.434  22.141  -0.994  1.00  0.61           C  
ATOM    143  H   LEU A  11      24.719  20.718  -1.858  1.00  0.61           H  
ATOM    144  HA  LEU A  11      25.869  20.720   0.879  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      27.457  20.251  -0.882  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      26.954  21.687  -1.783  1.00  0.61           H  
ATOM    147  HG  LEU A  11      27.859  23.112   0.094  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      29.339  22.059   1.724  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      27.691  21.461   1.869  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      28.917  20.463   1.084  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      30.219  22.724  -0.511  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      29.791  21.127  -1.172  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      29.168  22.605  -1.944  1.00  0.61           H  
ATOM    154  N   VAL A  12      25.298  22.984   1.545  1.00  0.61           N  
ATOM    155  CA  VAL A  12      24.938  24.298   2.054  1.00  0.61           C  
ATOM    156  C   VAL A  12      26.003  24.789   3.021  1.00  0.61           C  
ATOM    157  O   VAL A  12      26.885  24.020   3.412  1.00  0.61           O  
ATOM    158  CB  VAL A  12      23.586  24.248   2.772  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      22.495  23.807   1.836  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      23.690  23.330   3.931  1.00  0.61           C  
ATOM    161  H   VAL A  12      25.533  22.247   2.212  1.00  0.61           H  
ATOM    162  HA  VAL A  12      24.870  24.997   1.220  1.00  0.61           H  
ATOM    163  HB  VAL A  12      23.332  25.247   3.113  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      21.551  23.808   2.370  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      22.436  24.503   0.999  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      22.706  22.805   1.466  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      22.753  23.312   4.432  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      23.940  22.326   3.585  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      24.466  23.690   4.606  1.00  0.61           H  
ATOM    170  N   GLN A  13      25.951  26.064   3.380  1.00  0.60           N  
ATOM    171  CA  GLN A  13      26.900  26.570   4.363  1.00  0.60           C  
ATOM    172  C   GLN A  13      26.256  26.614   5.738  1.00  0.60           C  
ATOM    173  O   GLN A  13      25.031  26.687   5.857  1.00  0.60           O  
ATOM    174  CB  GLN A  13      27.409  27.965   3.989  1.00  0.60           C  
ATOM    175  CG  GLN A  13      28.122  28.056   2.644  1.00  0.60           C  
ATOM    176  CD  GLN A  13      29.443  27.274   2.575  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      30.378  27.511   3.349  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      29.523  26.354   1.618  1.00  0.60           N  
ATOM    179  H   GLN A  13      25.230  26.674   3.002  1.00  0.60           H  
ATOM    180  HA  GLN A  13      27.749  25.896   4.403  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      26.573  28.663   3.984  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      28.106  28.302   4.759  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      27.456  27.662   1.876  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      28.341  29.104   2.441  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      30.363  25.823   1.498  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      28.748  26.199   1.006  1.00  0.60           H  
ATOM    187  N   ALA A  14      27.064  26.576   6.775  1.00  0.60           N  
ATOM    188  CA  ALA A  14      26.517  26.685   8.110  1.00  0.60           C  
ATOM    189  C   ALA A  14      25.779  28.009   8.233  1.00  0.60           C  
ATOM    190  O   ALA A  14      26.226  29.036   7.716  1.00  0.60           O  
ATOM    191  CB  ALA A  14      27.609  26.559   9.157  1.00  0.60           C  
ATOM    192  H   ALA A  14      28.060  26.459   6.621  1.00  0.60           H  
ATOM    193  HA  ALA A  14      25.795  25.885   8.253  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      27.161  26.629  10.148  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      28.107  25.595   9.048  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      28.326  27.361   9.024  1.00  0.60           H  
ATOM    197  N   GLY A  15      24.639  27.968   8.905  1.00  0.59           N  
ATOM    198  CA  GLY A  15      23.771  29.113   9.136  1.00  0.59           C  
ATOM    199  C   GLY A  15      22.665  29.214   8.077  1.00  0.59           C  
ATOM    200  O   GLY A  15      21.677  29.923   8.273  1.00  0.59           O  
ATOM    201  H   GLY A  15      24.361  27.076   9.298  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      23.328  29.032  10.128  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      24.368  30.023   9.126  1.00  0.59           H  
ATOM    204  N   ASP A  16      22.830  28.476   6.976  1.00  0.59           N  
ATOM    205  CA  ASP A  16      21.900  28.425   5.849  1.00  0.59           C  
ATOM    206  C   ASP A  16      20.729  27.498   6.132  1.00  0.59           C  
ATOM    207  O   ASP A  16      20.686  26.832   7.174  1.00  0.59           O  
ATOM    208  CB  ASP A  16      22.662  27.977   4.597  1.00  0.59           C  
ATOM    209  CG  ASP A  16      22.056  28.345   3.228  1.00  0.59           C  
ATOM    210  OD1 ASP A  16      20.961  28.864   3.190  1.00  0.59           O  
ATOM    211  OD2 ASP A  16      22.727  28.117   2.236  1.00  0.59           O  
ATOM    212  H   ASP A  16      23.678  27.915   6.877  1.00  0.59           H  
ATOM    213  HA  ASP A  16      21.509  29.428   5.679  1.00  0.59           H  
ATOM    214 1HB  ASP A  16      23.665  28.402   4.636  1.00  0.59           H  
ATOM    215 2HB  ASP A  16      22.775  26.898   4.641  1.00  0.59           H  
ATOM    216  N   SER A  17      19.757  27.491   5.222  1.00  0.58           N  
ATOM    217  CA  SER A  17      18.603  26.605   5.372  1.00  0.58           C  
ATOM    218  C   SER A  17      18.488  25.588   4.240  1.00  0.58           C  
ATOM    219  O   SER A  17      18.922  25.824   3.113  1.00  0.58           O  
ATOM    220  CB  SER A  17      17.303  27.389   5.448  1.00  0.58           C  
ATOM    221  OG  SER A  17      17.260  28.217   6.580  1.00  0.58           O  
ATOM    222  H   SER A  17      19.871  28.089   4.398  1.00  0.58           H  
ATOM    223  HA  SER A  17      18.725  26.053   6.301  1.00  0.58           H  
ATOM    224 1HB  SER A  17      17.164  27.981   4.545  1.00  0.58           H  
ATOM    225 2HB  SER A  17      16.479  26.673   5.501  1.00  0.58           H  
ATOM    226  HG  SER A  17      16.364  28.092   6.960  1.00  0.58           H  
ATOM    227  N   LEU A  18      17.853  24.463   4.545  1.00  0.58           N  
ATOM    228  CA  LEU A  18      17.597  23.429   3.545  1.00  0.58           C  
ATOM    229  C   LEU A  18      16.271  22.728   3.783  1.00  0.58           C  
ATOM    230  O   LEU A  18      15.905  22.449   4.924  1.00  0.58           O  
ATOM    231  CB  LEU A  18      18.736  22.409   3.526  1.00  0.58           C  
ATOM    232  CG  LEU A  18      18.645  21.309   2.457  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      20.028  20.936   1.962  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      18.031  20.115   3.053  1.00  0.58           C  
ATOM    235  H   LEU A  18      17.540  24.343   5.509  1.00  0.58           H  
ATOM    236  HA  LEU A  18      17.553  23.905   2.567  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      19.675  22.931   3.401  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      18.747  21.904   4.482  1.00  0.58           H  
ATOM    239  HG  LEU A  18      18.047  21.654   1.613  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      19.947  20.143   1.215  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      20.492  21.799   1.513  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      20.615  20.599   2.785  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      17.979  19.365   2.286  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      18.647  19.769   3.861  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      17.039  20.337   3.419  1.00  0.58           H  
ATOM    246  N   ARG A  19      15.531  22.460   2.710  1.00  0.59           N  
ATOM    247  CA  ARG A  19      14.278  21.735   2.863  1.00  0.59           C  
ATOM    248  C   ARG A  19      14.316  20.391   2.161  1.00  0.59           C  
ATOM    249  O   ARG A  19      14.642  20.307   0.976  1.00  0.59           O  
ATOM    250  CB  ARG A  19      13.099  22.529   2.310  1.00  0.59           C  
ATOM    251  CG  ARG A  19      11.732  21.851   2.537  1.00  0.59           C  
ATOM    252  CD  ARG A  19      10.589  22.680   2.051  1.00  0.59           C  
ATOM    253  NE  ARG A  19      10.567  22.786   0.596  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       9.750  23.599  -0.108  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.893  24.378   0.516  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       9.810  23.613  -1.430  1.00  0.59           N  
ATOM    257  H   ARG A  19      15.855  22.726   1.790  1.00  0.59           H  
ATOM    258  HA  ARG A  19      14.106  21.553   3.918  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      13.065  23.509   2.785  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      13.224  22.680   1.239  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      11.706  20.897   2.004  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      11.596  21.662   3.606  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       9.654  22.222   2.371  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      10.665  23.683   2.466  1.00  0.59           H  
ATOM    265  HE  ARG A  19      11.209  22.200   0.076  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       8.844  24.370   1.524  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       8.283  24.985  -0.014  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      10.467  23.014  -1.912  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       9.200  24.220  -1.956  1.00  0.59           H  
ATOM    270  N   LEU A  20      13.977  19.349   2.909  1.00  0.60           N  
ATOM    271  CA  LEU A  20      13.896  18.002   2.372  1.00  0.60           C  
ATOM    272  C   LEU A  20      12.438  17.635   2.181  1.00  0.60           C  
ATOM    273  O   LEU A  20      11.587  17.980   3.006  1.00  0.60           O  
ATOM    274  CB  LEU A  20      14.554  16.983   3.311  1.00  0.60           C  
ATOM    275  CG  LEU A  20      16.026  17.152   3.577  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      16.478  16.154   4.621  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      16.756  16.923   2.277  1.00  0.60           C  
ATOM    278  H   LEU A  20      13.743  19.507   3.888  1.00  0.60           H  
ATOM    279  HA  LEU A  20      14.395  17.971   1.404  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      14.039  17.009   4.264  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      14.419  15.994   2.873  1.00  0.60           H  
ATOM    282  HG  LEU A  20      16.222  18.142   3.954  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      17.545  16.275   4.802  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      15.934  16.321   5.546  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      16.283  15.148   4.259  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      17.827  17.023   2.423  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      16.536  15.927   1.913  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      16.413  17.653   1.545  1.00  0.60           H  
ATOM    289  N   SER A  21      12.148  16.899   1.126  1.00  0.63           N  
ATOM    290  CA  SER A  21      10.789  16.426   0.908  1.00  0.63           C  
ATOM    291  C   SER A  21      10.767  14.924   0.802  1.00  0.63           C  
ATOM    292  O   SER A  21      11.709  14.321   0.296  1.00  0.63           O  
ATOM    293  CB  SER A  21      10.204  17.027  -0.355  1.00  0.63           C  
ATOM    294  OG  SER A  21      10.074  18.417  -0.248  1.00  0.63           O  
ATOM    295  H   SER A  21      12.890  16.666   0.466  1.00  0.63           H  
ATOM    296  HA  SER A  21      10.166  16.712   1.754  1.00  0.63           H  
ATOM    297 1HB  SER A  21      10.846  16.783  -1.202  1.00  0.63           H  
ATOM    298 2HB  SER A  21       9.227  16.583  -0.546  1.00  0.63           H  
ATOM    299  HG  SER A  21       9.423  18.551   0.464  1.00  0.63           H  
ATOM    300  N   CYS A  22       9.673  14.332   1.254  1.00  0.68           N  
ATOM    301  CA  CYS A  22       9.423  12.900   1.151  1.00  0.68           C  
ATOM    302  C   CYS A  22       8.055  12.616   0.575  1.00  0.68           C  
ATOM    303  O   CYS A  22       7.033  12.928   1.189  1.00  0.68           O  
ATOM    304  CB  CYS A  22       9.521  12.265   2.523  1.00  0.68           C  
ATOM    305  SG  CYS A  22       9.151  10.515   2.598  1.00  0.68           S  
ATOM    306  H   CYS A  22       8.980  14.904   1.724  1.00  0.68           H  
ATOM    307  HA  CYS A  22      10.177  12.460   0.501  1.00  0.68           H  
ATOM    308 1HB  CYS A  22      10.522  12.408   2.901  1.00  0.68           H  
ATOM    309 2HB  CYS A  22       8.862  12.773   3.183  1.00  0.68           H  
ATOM    310  N   ALA A  23       8.040  12.029  -0.613  1.00  0.76           N  
ATOM    311  CA  ALA A  23       6.787  11.741  -1.275  1.00  0.76           C  
ATOM    312  C   ALA A  23       6.447  10.286  -1.097  1.00  0.76           C  
ATOM    313  O   ALA A  23       7.326   9.420  -1.169  1.00  0.76           O  
ATOM    314  CB  ALA A  23       6.869  12.089  -2.743  1.00  0.76           C  
ATOM    315  H   ALA A  23       8.922  11.776  -1.058  1.00  0.76           H  
ATOM    316  HA  ALA A  23       6.000  12.336  -0.814  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       5.909  11.873  -3.215  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       7.097  13.150  -2.849  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       7.653  11.496  -3.213  1.00  0.76           H  
ATOM    320  N   ALA A  24       5.172  10.002  -0.909  1.00  0.88           N  
ATOM    321  CA  ALA A  24       4.741   8.632  -0.760  1.00  0.88           C  
ATOM    322  C   ALA A  24       3.803   8.207  -1.873  1.00  0.88           C  
ATOM    323  O   ALA A  24       3.009   9.004  -2.374  1.00  0.88           O  
ATOM    324  CB  ALA A  24       4.050   8.466   0.574  1.00  0.88           C  
ATOM    325  H   ALA A  24       4.494  10.762  -0.823  1.00  0.88           H  
ATOM    326  HA  ALA A  24       5.616   7.995  -0.796  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       3.746   7.426   0.703  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       4.718   8.759   1.376  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       3.178   9.106   0.575  1.00  0.88           H  
ATOM    330  N   SER A  25       3.852   6.926  -2.203  1.00  1.04           N  
ATOM    331  CA  SER A  25       2.919   6.343  -3.157  1.00  1.04           C  
ATOM    332  C   SER A  25       2.606   4.903  -2.771  1.00  1.04           C  
ATOM    333  O   SER A  25       3.363   4.272  -2.029  1.00  1.04           O  
ATOM    334  CB  SER A  25       3.477   6.438  -4.564  1.00  1.04           C  
ATOM    335  OG  SER A  25       4.640   5.679  -4.707  1.00  1.04           O  
ATOM    336  H   SER A  25       4.590   6.354  -1.792  1.00  1.04           H  
ATOM    337  HA  SER A  25       1.987   6.908  -3.121  1.00  1.04           H  
ATOM    338 1HB  SER A  25       2.728   6.095  -5.276  1.00  1.04           H  
ATOM    339 2HB  SER A  25       3.692   7.481  -4.794  1.00  1.04           H  
ATOM    340  HG  SER A  25       4.384   4.769  -4.538  1.00  1.04           H  
ATOM    341  N   GLY A  26       1.515   4.365  -3.313  1.00  1.23           N  
ATOM    342  CA  GLY A  26       1.081   3.023  -2.933  1.00  1.23           C  
ATOM    343  C   GLY A  26      -0.067   3.177  -1.939  1.00  1.23           C  
ATOM    344  O   GLY A  26      -0.970   3.984  -2.166  1.00  1.23           O  
ATOM    345  H   GLY A  26       0.949   4.912  -3.946  1.00  1.23           H  
ATOM    346 1HA  GLY A  26       0.748   2.472  -3.812  1.00  1.23           H  
ATOM    347 2HA  GLY A  26       1.901   2.470  -2.480  1.00  1.23           H  
ATOM    348  N   ARG A  27      -0.054   2.401  -0.861  1.00  1.41           N  
ATOM    349  CA  ARG A  27      -1.153   2.462   0.107  1.00  1.41           C  
ATOM    350  C   ARG A  27      -1.328   3.889   0.605  1.00  1.41           C  
ATOM    351  O   ARG A  27      -0.357   4.636   0.756  1.00  1.41           O  
ATOM    352  CB  ARG A  27      -0.929   1.532   1.285  1.00  1.41           C  
ATOM    353  CG  ARG A  27      -0.997   0.062   0.973  1.00  1.41           C  
ATOM    354  CD  ARG A  27      -0.530  -0.757   2.122  1.00  1.41           C  
ATOM    355  NE  ARG A  27      -1.300  -0.519   3.329  1.00  1.41           N  
ATOM    356  CZ  ARG A  27      -2.441  -1.151   3.677  1.00  1.41           C  
ATOM    357  NH1 ARG A  27      -2.973  -2.056   2.879  1.00  1.41           N  
ATOM    358  NH2 ARG A  27      -3.026  -0.861   4.826  1.00  1.41           N  
ATOM    359  H   ARG A  27       0.723   1.756  -0.736  1.00  1.41           H  
ATOM    360  HA  ARG A  27      -2.072   2.157  -0.394  1.00  1.41           H  
ATOM    361 1HB  ARG A  27       0.001   1.728   1.746  1.00  1.41           H  
ATOM    362 2HB  ARG A  27      -1.693   1.731   2.035  1.00  1.41           H  
ATOM    363 1HG  ARG A  27      -2.025  -0.216   0.743  1.00  1.41           H  
ATOM    364 2HG  ARG A  27      -0.359  -0.151   0.116  1.00  1.41           H  
ATOM    365 1HD  ARG A  27      -0.608  -1.813   1.874  1.00  1.41           H  
ATOM    366 2HD  ARG A  27       0.513  -0.513   2.337  1.00  1.41           H  
ATOM    367  HE  ARG A  27      -0.905   0.164   3.973  1.00  1.41           H  
ATOM    368 1HH1 ARG A  27      -2.527  -2.280   2.002  1.00  1.41           H  
ATOM    369 2HH1 ARG A  27      -3.825  -2.526   3.146  1.00  1.41           H  
ATOM    370 1HH2 ARG A  27      -2.609  -0.174   5.443  1.00  1.41           H  
ATOM    371 2HH2 ARG A  27      -3.876  -1.331   5.093  1.00  1.41           H  
ATOM    372  N   THR A  28      -2.579   4.258   0.858  1.00  1.55           N  
ATOM    373  CA  THR A  28      -2.922   5.613   1.254  1.00  1.55           C  
ATOM    374  C   THR A  28      -2.063   6.212   2.359  1.00  1.55           C  
ATOM    375  O   THR A  28      -2.094   5.773   3.508  1.00  1.55           O  
ATOM    376  CB  THR A  28      -4.394   5.655   1.699  1.00  1.55           C  
ATOM    377  OG1 THR A  28      -5.238   5.225   0.620  1.00  1.55           O  
ATOM    378  CG2 THR A  28      -4.780   7.031   2.148  1.00  1.55           C  
ATOM    379  H   THR A  28      -3.320   3.585   0.733  1.00  1.55           H  
ATOM    380  HA  THR A  28      -2.813   6.247   0.373  1.00  1.55           H  
ATOM    381  HB  THR A  28      -4.528   4.971   2.532  1.00  1.55           H  
ATOM    382  HG1 THR A  28      -6.159   5.299   0.887  1.00  1.55           H  
ATOM    383 1HG2 THR A  28      -5.820   7.031   2.472  1.00  1.55           H  
ATOM    384 2HG2 THR A  28      -4.149   7.313   2.975  1.00  1.55           H  
ATOM    385 3HG2 THR A  28      -4.654   7.737   1.331  1.00  1.55           H  
ATOM    386  N   PHE A  29      -1.401   7.312   1.994  1.00  1.61           N  
ATOM    387  CA  PHE A  29      -0.501   8.109   2.824  1.00  1.61           C  
ATOM    388  C   PHE A  29      -1.134   8.559   4.110  1.00  1.61           C  
ATOM    389  O   PHE A  29      -0.537   8.437   5.171  1.00  1.61           O  
ATOM    390  CB  PHE A  29      -0.025   9.317   2.017  1.00  1.61           C  
ATOM    391  CG  PHE A  29       0.842  10.385   2.722  1.00  1.61           C  
ATOM    392  CD1 PHE A  29       2.178  10.174   3.011  1.00  1.61           C  
ATOM    393  CD2 PHE A  29       0.312  11.637   3.013  1.00  1.61           C  
ATOM    394  CE1 PHE A  29       2.954  11.173   3.572  1.00  1.61           C  
ATOM    395  CE2 PHE A  29       1.096  12.633   3.578  1.00  1.61           C  
ATOM    396  CZ  PHE A  29       2.414  12.395   3.854  1.00  1.61           C  
ATOM    397  H   PHE A  29      -1.487   7.577   1.023  1.00  1.61           H  
ATOM    398  HA  PHE A  29       0.365   7.492   3.071  1.00  1.61           H  
ATOM    399 1HB  PHE A  29       0.539   8.957   1.155  1.00  1.61           H  
ATOM    400 2HB  PHE A  29      -0.900   9.829   1.618  1.00  1.61           H  
ATOM    401  HD1 PHE A  29       2.618   9.212   2.792  1.00  1.61           H  
ATOM    402  HD2 PHE A  29      -0.736  11.837   2.781  1.00  1.61           H  
ATOM    403  HE1 PHE A  29       3.997  10.988   3.782  1.00  1.61           H  
ATOM    404  HE2 PHE A  29       0.671  13.610   3.797  1.00  1.61           H  
ATOM    405  HZ  PHE A  29       3.026  13.180   4.291  1.00  1.61           H  
ATOM    406  N   SER A  30      -2.356   9.069   4.020  1.00  1.57           N  
ATOM    407  CA  SER A  30      -3.056   9.657   5.156  1.00  1.57           C  
ATOM    408  C   SER A  30      -3.261   8.699   6.339  1.00  1.57           C  
ATOM    409  O   SER A  30      -3.573   9.153   7.440  1.00  1.57           O  
ATOM    410  CB  SER A  30      -4.393  10.222   4.710  1.00  1.57           C  
ATOM    411  OG  SER A  30      -5.281   9.217   4.323  1.00  1.57           O  
ATOM    412  H   SER A  30      -2.798   9.090   3.114  1.00  1.57           H  
ATOM    413  HA  SER A  30      -2.467  10.495   5.509  1.00  1.57           H  
ATOM    414 1HB  SER A  30      -4.828  10.803   5.522  1.00  1.57           H  
ATOM    415 2HB  SER A  30      -4.229  10.904   3.876  1.00  1.57           H  
ATOM    416  HG  SER A  30      -5.497   8.730   5.128  1.00  1.57           H  
ATOM    417  N   ASN A  31      -3.098   7.385   6.130  1.00  1.45           N  
ATOM    418  CA  ASN A  31      -3.279   6.428   7.215  1.00  1.45           C  
ATOM    419  C   ASN A  31      -1.964   6.078   7.927  1.00  1.45           C  
ATOM    420  O   ASN A  31      -1.949   5.226   8.826  1.00  1.45           O  
ATOM    421  CB  ASN A  31      -3.920   5.175   6.675  1.00  1.45           C  
ATOM    422  CG  ASN A  31      -5.337   5.401   6.246  1.00  1.45           C  
ATOM    423  OD1 ASN A  31      -6.087   6.153   6.882  1.00  1.45           O  
ATOM    424  ND2 ASN A  31      -5.725   4.759   5.177  1.00  1.45           N  
ATOM    425  H   ASN A  31      -2.816   7.031   5.214  1.00  1.45           H  
ATOM    426  HA  ASN A  31      -3.942   6.870   7.958  1.00  1.45           H  
ATOM    427 1HB  ASN A  31      -3.344   4.828   5.812  1.00  1.45           H  
ATOM    428 2HB  ASN A  31      -3.892   4.392   7.423  1.00  1.45           H  
ATOM    429 1HD2 ASN A  31      -6.660   4.865   4.840  1.00  1.45           H  
ATOM    430 2HD2 ASN A  31      -5.085   4.155   4.700  1.00  1.45           H  
ATOM    431  N   TYR A  32      -0.875   6.748   7.544  1.00  1.29           N  
ATOM    432  CA  TYR A  32       0.446   6.507   8.117  1.00  1.29           C  
ATOM    433  C   TYR A  32       0.998   7.689   8.873  1.00  1.29           C  
ATOM    434  O   TYR A  32       0.776   8.830   8.504  1.00  1.29           O  
ATOM    435  CB  TYR A  32       1.427   6.194   6.999  1.00  1.29           C  
ATOM    436  CG  TYR A  32       1.205   4.881   6.343  1.00  1.29           C  
ATOM    437  CD1 TYR A  32       0.212   4.727   5.398  1.00  1.29           C  
ATOM    438  CD2 TYR A  32       2.013   3.834   6.668  1.00  1.29           C  
ATOM    439  CE1 TYR A  32      -0.001   3.494   4.807  1.00  1.29           C  
ATOM    440  CE2 TYR A  32       1.824   2.631   6.087  1.00  1.29           C  
ATOM    441  CZ  TYR A  32       0.815   2.433   5.173  1.00  1.29           C  
ATOM    442  OH  TYR A  32       0.625   1.173   4.641  1.00  1.29           O  
ATOM    443  H   TYR A  32      -0.947   7.439   6.796  1.00  1.29           H  
ATOM    444  HA  TYR A  32       0.382   5.666   8.806  1.00  1.29           H  
ATOM    445 1HB  TYR A  32       1.378   6.975   6.237  1.00  1.29           H  
ATOM    446 2HB  TYR A  32       2.425   6.205   7.416  1.00  1.29           H  
ATOM    447  HD1 TYR A  32      -0.410   5.577   5.144  1.00  1.29           H  
ATOM    448  HD2 TYR A  32       2.804   3.965   7.400  1.00  1.29           H  
ATOM    449  HE1 TYR A  32      -0.800   3.367   4.075  1.00  1.29           H  
ATOM    450  HE2 TYR A  32       2.465   1.811   6.361  1.00  1.29           H  
ATOM    451  HH  TYR A  32       0.914   0.485   5.291  1.00  1.29           H  
ATOM    452  N   TYR A  33       1.763   7.428   9.915  1.00  1.13           N  
ATOM    453  CA  TYR A  33       2.429   8.531  10.596  1.00  1.13           C  
ATOM    454  C   TYR A  33       3.818   8.630  10.018  1.00  1.13           C  
ATOM    455  O   TYR A  33       4.405   7.606   9.662  1.00  1.13           O  
ATOM    456  CB  TYR A  33       2.390   8.363  12.104  1.00  1.13           C  
ATOM    457  CG  TYR A  33       0.943   8.520  12.625  1.00  1.13           C  
ATOM    458  CD1 TYR A  33      -0.032   9.120  11.824  1.00  1.13           C  
ATOM    459  CD2 TYR A  33       0.601   8.099  13.864  1.00  1.13           C  
ATOM    460  CE1 TYR A  33      -1.319   9.276  12.280  1.00  1.13           C  
ATOM    461  CE2 TYR A  33      -0.686   8.280  14.327  1.00  1.13           C  
ATOM    462  CZ  TYR A  33      -1.633   8.855  13.549  1.00  1.13           C  
ATOM    463  OH  TYR A  33      -2.905   9.010  14.035  1.00  1.13           O  
ATOM    464  H   TYR A  33       1.902   6.457  10.199  1.00  1.13           H  
ATOM    465  HA  TYR A  33       1.921   9.466  10.358  1.00  1.13           H  
ATOM    466 1HB  TYR A  33       2.762   7.376  12.386  1.00  1.13           H  
ATOM    467 2HB  TYR A  33       3.019   9.118  12.581  1.00  1.13           H  
ATOM    468  HD1 TYR A  33       0.221   9.470  10.831  1.00  1.13           H  
ATOM    469  HD2 TYR A  33       1.349   7.629  14.499  1.00  1.13           H  
ATOM    470  HE1 TYR A  33      -2.075   9.743  11.647  1.00  1.13           H  
ATOM    471  HE2 TYR A  33      -0.953   7.952  15.326  1.00  1.13           H  
ATOM    472  HH  TYR A  33      -2.934   8.704  14.949  1.00  1.13           H  
ATOM    473  N   MET A  34       4.324   9.853   9.863  1.00  0.99           N  
ATOM    474  CA  MET A  34       5.621  10.027   9.223  1.00  0.99           C  
ATOM    475  C   MET A  34       6.726  10.445  10.182  1.00  0.99           C  
ATOM    476  O   MET A  34       6.487  11.133  11.180  1.00  0.99           O  
ATOM    477  CB  MET A  34       5.513  11.045   8.099  1.00  0.99           C  
ATOM    478  CG  MET A  34       4.412  10.763   7.068  1.00  0.99           C  
ATOM    479  SD  MET A  34       4.644   9.217   6.206  1.00  0.99           S  
ATOM    480  CE  MET A  34       6.149   9.540   5.307  1.00  0.99           C  
ATOM    481  H   MET A  34       3.827  10.675  10.214  1.00  0.99           H  
ATOM    482  HA  MET A  34       5.919   9.076   8.789  1.00  0.99           H  
ATOM    483 1HB  MET A  34       5.324  12.022   8.520  1.00  0.99           H  
ATOM    484 2HB  MET A  34       6.465  11.092   7.574  1.00  0.99           H  
ATOM    485 1HG  MET A  34       3.441  10.734   7.568  1.00  0.99           H  
ATOM    486 2HG  MET A  34       4.388  11.564   6.337  1.00  0.99           H  
ATOM    487 1HE  MET A  34       6.426   8.667   4.735  1.00  0.99           H  
ATOM    488 2HE  MET A  34       6.018  10.383   4.638  1.00  0.99           H  
ATOM    489 3HE  MET A  34       6.941   9.762   6.022  1.00  0.99           H  
ATOM    490  N   ALA A  35       7.957  10.080   9.842  1.00  0.87           N  
ATOM    491  CA  ALA A  35       9.103  10.499  10.639  1.00  0.87           C  
ATOM    492  C   ALA A  35      10.361  10.654   9.822  1.00  0.87           C  
ATOM    493  O   ALA A  35      10.529  10.052   8.761  1.00  0.87           O  
ATOM    494  CB  ALA A  35       9.384   9.498  11.735  1.00  0.87           C  
ATOM    495  H   ALA A  35       8.084   9.469   9.035  1.00  0.87           H  
ATOM    496  HA  ALA A  35       8.875  11.463  11.075  1.00  0.87           H  
ATOM    497 1HB  ALA A  35      10.230   9.836  12.320  1.00  0.87           H  
ATOM    498 2HB  ALA A  35       8.513   9.391  12.377  1.00  0.87           H  
ATOM    499 3HB  ALA A  35       9.618   8.560  11.274  1.00  0.87           H  
ATOM    500  N   TRP A  36      11.262  11.467  10.344  1.00  0.79           N  
ATOM    501  CA  TRP A  36      12.565  11.653   9.761  1.00  0.79           C  
ATOM    502  C   TRP A  36      13.641  11.229  10.735  1.00  0.79           C  
ATOM    503  O   TRP A  36      13.587  11.557  11.932  1.00  0.79           O  
ATOM    504  CB  TRP A  36      12.765  13.108   9.384  1.00  0.79           C  
ATOM    505  CG  TRP A  36      11.902  13.557   8.271  1.00  0.79           C  
ATOM    506  CD1 TRP A  36      10.616  13.944   8.372  1.00  0.79           C  
ATOM    507  CD2 TRP A  36      12.261  13.711   6.885  1.00  0.79           C  
ATOM    508  NE1 TRP A  36      10.134  14.323   7.152  1.00  0.79           N  
ATOM    509  CE2 TRP A  36      11.128  14.193   6.226  1.00  0.79           C  
ATOM    510  CE3 TRP A  36      13.435  13.488   6.163  1.00  0.79           C  
ATOM    511  CZ2 TRP A  36      11.129  14.463   4.876  1.00  0.79           C  
ATOM    512  CZ3 TRP A  36      13.434  13.756   4.813  1.00  0.79           C  
ATOM    513  CH2 TRP A  36      12.314  14.232   4.183  1.00  0.79           C  
ATOM    514  H   TRP A  36      11.029  11.973  11.186  1.00  0.79           H  
ATOM    515  HA  TRP A  36      12.635  11.044   8.869  1.00  0.79           H  
ATOM    516 1HB  TRP A  36      12.559  13.740  10.253  1.00  0.79           H  
ATOM    517 2HB  TRP A  36      13.807  13.267   9.103  1.00  0.79           H  
ATOM    518  HD1 TRP A  36      10.061  13.940   9.294  1.00  0.79           H  
ATOM    519  HE1 TRP A  36       9.197  14.647   6.973  1.00  0.79           H  
ATOM    520  HE3 TRP A  36      14.331  13.108   6.658  1.00  0.79           H  
ATOM    521  HZ2 TRP A  36      10.249  14.842   4.357  1.00  0.79           H  
ATOM    522  HZ3 TRP A  36      14.352  13.577   4.251  1.00  0.79           H  
ATOM    523  HH2 TRP A  36      12.360  14.428   3.113  1.00  0.79           H  
ATOM    524  N   PHE A  37      14.637  10.565  10.171  1.00  0.75           N  
ATOM    525  CA  PHE A  37      15.815  10.044  10.833  1.00  0.75           C  
ATOM    526  C   PHE A  37      17.085  10.529  10.174  1.00  0.75           C  
ATOM    527  O   PHE A  37      17.102  10.881   8.993  1.00  0.75           O  
ATOM    528  CB  PHE A  37      15.772   8.528  10.828  1.00  0.75           C  
ATOM    529  CG  PHE A  37      14.661   7.998  11.636  1.00  0.75           C  
ATOM    530  CD1 PHE A  37      13.369   7.859  11.127  1.00  0.75           C  
ATOM    531  CD2 PHE A  37      14.911   7.611  12.924  1.00  0.75           C  
ATOM    532  CE1 PHE A  37      12.379   7.363  11.933  1.00  0.75           C  
ATOM    533  CE2 PHE A  37      13.927   7.124  13.715  1.00  0.75           C  
ATOM    534  CZ  PHE A  37      12.669   7.007  13.227  1.00  0.75           C  
ATOM    535  H   PHE A  37      14.539  10.358   9.181  1.00  0.75           H  
ATOM    536  HA  PHE A  37      15.809  10.394  11.863  1.00  0.75           H  
ATOM    537 1HB  PHE A  37      15.658   8.186   9.809  1.00  0.75           H  
ATOM    538 2HB  PHE A  37      16.709   8.131  11.218  1.00  0.75           H  
ATOM    539  HD1 PHE A  37      13.150   8.149  10.092  1.00  0.75           H  
ATOM    540  HD2 PHE A  37      15.921   7.705  13.309  1.00  0.75           H  
ATOM    541  HE1 PHE A  37      11.375   7.251  11.556  1.00  0.75           H  
ATOM    542  HE2 PHE A  37      14.140   6.829  14.743  1.00  0.75           H  
ATOM    543  HZ  PHE A  37      11.911   6.632  13.876  1.00  0.75           H  
ATOM    544  N   ARG A  38      18.159  10.526  10.934  1.00  0.73           N  
ATOM    545  CA  ARG A  38      19.442  10.983  10.444  1.00  0.73           C  
ATOM    546  C   ARG A  38      20.592  10.041  10.746  1.00  0.73           C  
ATOM    547  O   ARG A  38      20.665   9.449  11.823  1.00  0.73           O  
ATOM    548  CB  ARG A  38      19.708  12.333  11.046  1.00  0.73           C  
ATOM    549  CG  ARG A  38      20.884  12.957  10.645  1.00  0.73           C  
ATOM    550  CD  ARG A  38      20.946  14.328  11.138  1.00  0.73           C  
ATOM    551  NE  ARG A  38      21.103  14.465  12.542  1.00  0.73           N  
ATOM    552  CZ  ARG A  38      21.134  15.662  13.121  1.00  0.73           C  
ATOM    553  NH1 ARG A  38      21.001  16.739  12.373  1.00  0.73           N  
ATOM    554  NH2 ARG A  38      21.313  15.745  14.418  1.00  0.73           N  
ATOM    555  H   ARG A  38      18.064  10.234  11.902  1.00  0.73           H  
ATOM    556  HA  ARG A  38      19.375  11.096   9.363  1.00  0.73           H  
ATOM    557 1HB  ARG A  38      18.924  12.992  10.739  1.00  0.73           H  
ATOM    558 2HB  ARG A  38      19.696  12.271  12.136  1.00  0.73           H  
ATOM    559 1HG  ARG A  38      21.754  12.407  11.001  1.00  0.73           H  
ATOM    560 2HG  ARG A  38      20.855  12.973   9.561  1.00  0.73           H  
ATOM    561 1HD  ARG A  38      21.758  14.871  10.653  1.00  0.73           H  
ATOM    562 2HD  ARG A  38      20.017  14.796  10.907  1.00  0.73           H  
ATOM    563  HE  ARG A  38      21.213  13.639  13.154  1.00  0.73           H  
ATOM    564 1HH1 ARG A  38      20.864  16.665  11.360  1.00  0.73           H  
ATOM    565 2HH1 ARG A  38      21.069  17.676  12.782  1.00  0.73           H  
ATOM    566 1HH2 ARG A  38      21.430  14.869  14.944  1.00  0.73           H  
ATOM    567 2HH2 ARG A  38      21.351  16.641  14.876  1.00  0.73           H  
ATOM    568  N   GLN A  39      21.484   9.860   9.777  1.00  0.73           N  
ATOM    569  CA  GLN A  39      22.640   9.017  10.015  1.00  0.73           C  
ATOM    570  C   GLN A  39      23.930   9.612   9.485  1.00  0.73           C  
ATOM    571  O   GLN A  39      24.152   9.693   8.271  1.00  0.73           O  
ATOM    572  CB  GLN A  39      22.398   7.660   9.384  1.00  0.73           C  
ATOM    573  CG  GLN A  39      23.451   6.655   9.664  1.00  0.73           C  
ATOM    574  CD  GLN A  39      23.056   5.249   9.229  1.00  0.73           C  
ATOM    575  OE1 GLN A  39      22.168   5.023   8.376  1.00  0.73           O  
ATOM    576  NE2 GLN A  39      23.714   4.273   9.841  1.00  0.73           N  
ATOM    577  H   GLN A  39      21.354  10.306   8.872  1.00  0.73           H  
ATOM    578  HA  GLN A  39      22.760   8.884  11.091  1.00  0.73           H  
ATOM    579 1HB  GLN A  39      21.482   7.290   9.739  1.00  0.73           H  
ATOM    580 2HB  GLN A  39      22.312   7.773   8.303  1.00  0.73           H  
ATOM    581 1HG  GLN A  39      24.370   6.937   9.149  1.00  0.73           H  
ATOM    582 2HG  GLN A  39      23.631   6.639  10.741  1.00  0.73           H  
ATOM    583 1HE2 GLN A  39      23.529   3.316   9.624  1.00  0.73           H  
ATOM    584 2HE2 GLN A  39      24.422   4.520  10.545  1.00  0.73           H  
ATOM    585  N   ALA A  40      24.789  10.029  10.400  1.00  0.76           N  
ATOM    586  CA  ALA A  40      26.070  10.583  10.016  1.00  0.76           C  
ATOM    587  C   ALA A  40      26.964   9.398   9.677  1.00  0.76           C  
ATOM    588  O   ALA A  40      26.767   8.334  10.267  1.00  0.76           O  
ATOM    589  CB  ALA A  40      26.659  11.424  11.126  1.00  0.76           C  
ATOM    590  H   ALA A  40      24.551   9.947  11.380  1.00  0.76           H  
ATOM    591  HA  ALA A  40      25.922  11.208   9.147  1.00  0.76           H  
ATOM    592 1HB  ALA A  40      27.622  11.823  10.816  1.00  0.76           H  
ATOM    593 2HB  ALA A  40      25.983  12.250  11.356  1.00  0.76           H  
ATOM    594 3HB  ALA A  40      26.793  10.807  11.996  1.00  0.76           H  
ATOM    595  N   PRO A  41      27.938   9.518   8.773  1.00  0.79           N  
ATOM    596  CA  PRO A  41      28.874   8.458   8.476  1.00  0.79           C  
ATOM    597  C   PRO A  41      29.535   7.971   9.754  1.00  0.79           C  
ATOM    598  O   PRO A  41      29.976   8.768  10.581  1.00  0.79           O  
ATOM    599  CB  PRO A  41      29.878   9.163   7.557  1.00  0.79           C  
ATOM    600  CG  PRO A  41      29.060  10.251   6.880  1.00  0.79           C  
ATOM    601  CD  PRO A  41      28.103  10.740   7.953  1.00  0.79           C  
ATOM    602  HA  PRO A  41      28.352   7.639   7.960  1.00  0.79           H  
ATOM    603 1HB  PRO A  41      30.715   9.561   8.152  1.00  0.79           H  
ATOM    604 2HB  PRO A  41      30.305   8.442   6.846  1.00  0.79           H  
ATOM    605 1HG  PRO A  41      29.724  11.047   6.505  1.00  0.79           H  
ATOM    606 2HG  PRO A  41      28.537   9.837   6.005  1.00  0.79           H  
ATOM    607 1HD  PRO A  41      28.535  11.562   8.540  1.00  0.79           H  
ATOM    608 2HD  PRO A  41      27.170  11.021   7.447  1.00  0.79           H  
ATOM    609  N   GLY A  42      29.623   6.654   9.897  1.00  0.82           N  
ATOM    610  CA  GLY A  42      30.239   6.027  11.065  1.00  0.82           C  
ATOM    611  C   GLY A  42      29.301   5.889  12.273  1.00  0.82           C  
ATOM    612  O   GLY A  42      29.688   5.309  13.289  1.00  0.82           O  
ATOM    613  H   GLY A  42      29.241   6.058   9.177  1.00  0.82           H  
ATOM    614 1HA  GLY A  42      30.605   5.040  10.783  1.00  0.82           H  
ATOM    615 2HA  GLY A  42      31.112   6.609  11.357  1.00  0.82           H  
ATOM    616  N   LYS A  43      28.071   6.395  12.164  1.00  0.85           N  
ATOM    617  CA  LYS A  43      27.121   6.344  13.273  1.00  0.85           C  
ATOM    618  C   LYS A  43      25.846   5.574  12.938  1.00  0.85           C  
ATOM    619  O   LYS A  43      25.584   5.244  11.777  1.00  0.85           O  
ATOM    620  CB  LYS A  43      26.764   7.752  13.746  1.00  0.85           C  
ATOM    621  CG  LYS A  43      27.947   8.536  14.312  1.00  0.85           C  
ATOM    622  CD  LYS A  43      27.504   9.855  14.942  1.00  0.85           C  
ATOM    623  CE  LYS A  43      28.693  10.638  15.479  1.00  0.85           C  
ATOM    624  NZ  LYS A  43      28.274  11.923  16.108  1.00  0.85           N  
ATOM    625  H   LYS A  43      27.786   6.882  11.314  1.00  0.85           H  
ATOM    626  HA  LYS A  43      27.596   5.827  14.105  1.00  0.85           H  
ATOM    627 1HB  LYS A  43      26.364   8.318  12.903  1.00  0.85           H  
ATOM    628 2HB  LYS A  43      25.983   7.704  14.504  1.00  0.85           H  
ATOM    629 1HG  LYS A  43      28.465   7.930  15.055  1.00  0.85           H  
ATOM    630 2HG  LYS A  43      28.644   8.755  13.497  1.00  0.85           H  
ATOM    631 1HD  LYS A  43      26.980  10.460  14.216  1.00  0.85           H  
ATOM    632 2HD  LYS A  43      26.823   9.644  15.766  1.00  0.85           H  
ATOM    633 1HE  LYS A  43      29.211  10.033  16.222  1.00  0.85           H  
ATOM    634 2HE  LYS A  43      29.377  10.852  14.658  1.00  0.85           H  
ATOM    635 1HZ  LYS A  43      29.089  12.412  16.451  1.00  0.85           H  
ATOM    636 2HZ  LYS A  43      27.802  12.496  15.423  1.00  0.85           H  
ATOM    637 3HZ  LYS A  43      27.647  11.733  16.878  1.00  0.85           H  
ATOM    638  N   GLU A  44      25.081   5.266  13.986  1.00  0.87           N  
ATOM    639  CA  GLU A  44      23.774   4.621  13.887  1.00  0.87           C  
ATOM    640  C   GLU A  44      22.700   5.673  13.622  1.00  0.87           C  
ATOM    641  O   GLU A  44      22.919   6.855  13.879  1.00  0.87           O  
ATOM    642  CB  GLU A  44      23.460   3.853  15.172  1.00  0.87           C  
ATOM    643  CG  GLU A  44      24.419   2.697  15.458  1.00  0.87           C  
ATOM    644  CD  GLU A  44      24.079   1.932  16.720  1.00  0.87           C  
ATOM    645  OE1 GLU A  44      23.292   2.419  17.497  1.00  0.87           O  
ATOM    646  OE2 GLU A  44      24.610   0.861  16.901  1.00  0.87           O  
ATOM    647  H   GLU A  44      25.405   5.532  14.905  1.00  0.87           H  
ATOM    648  HA  GLU A  44      23.786   3.923  13.049  1.00  0.87           H  
ATOM    649 1HB  GLU A  44      23.493   4.536  16.020  1.00  0.87           H  
ATOM    650 2HB  GLU A  44      22.448   3.449  15.117  1.00  0.87           H  
ATOM    651 1HG  GLU A  44      24.397   2.008  14.614  1.00  0.87           H  
ATOM    652 2HG  GLU A  44      25.430   3.094  15.539  1.00  0.87           H  
ATOM    653  N   ARG A  45      21.556   5.250  13.093  1.00  0.87           N  
ATOM    654  CA  ARG A  45      20.441   6.162  12.831  1.00  0.87           C  
ATOM    655  C   ARG A  45      19.840   6.767  14.094  1.00  0.87           C  
ATOM    656  O   ARG A  45      19.618   6.058  15.081  1.00  0.87           O  
ATOM    657  CB  ARG A  45      19.335   5.436  12.072  1.00  0.87           C  
ATOM    658  CG  ARG A  45      19.712   5.090  10.660  1.00  0.87           C  
ATOM    659  CD  ARG A  45      18.692   4.378   9.895  1.00  0.87           C  
ATOM    660  NE  ARG A  45      19.199   4.084   8.560  1.00  0.87           N  
ATOM    661  CZ  ARG A  45      18.496   3.472   7.588  1.00  0.87           C  
ATOM    662  NH1 ARG A  45      17.261   3.096   7.813  1.00  0.87           N  
ATOM    663  NH2 ARG A  45      19.050   3.241   6.415  1.00  0.87           N  
ATOM    664  H   ARG A  45      21.447   4.269  12.884  1.00  0.87           H  
ATOM    665  HA  ARG A  45      20.812   6.974  12.208  1.00  0.87           H  
ATOM    666 1HB  ARG A  45      19.072   4.517  12.590  1.00  0.87           H  
ATOM    667 2HB  ARG A  45      18.444   6.067  12.038  1.00  0.87           H  
ATOM    668 1HG  ARG A  45      19.860   6.002  10.129  1.00  0.87           H  
ATOM    669 2HG  ARG A  45      20.627   4.504  10.657  1.00  0.87           H  
ATOM    670 1HD  ARG A  45      18.438   3.439  10.384  1.00  0.87           H  
ATOM    671 2HD  ARG A  45      17.799   4.998   9.795  1.00  0.87           H  
ATOM    672  HE  ARG A  45      20.180   4.361   8.358  1.00  0.87           H  
ATOM    673 1HH1 ARG A  45      16.846   3.262   8.721  1.00  0.87           H  
ATOM    674 2HH1 ARG A  45      16.739   2.626   7.089  1.00  0.87           H  
ATOM    675 1HH2 ARG A  45      20.012   3.511   6.247  1.00  0.87           H  
ATOM    676 2HH2 ARG A  45      18.524   2.781   5.690  1.00  0.87           H  
ATOM    677  N   GLU A  46      19.489   8.054  14.025  1.00  0.87           N  
ATOM    678  CA  GLU A  46      18.826   8.721  15.139  1.00  0.87           C  
ATOM    679  C   GLU A  46      17.570   9.438  14.689  1.00  0.87           C  
ATOM    680  O   GLU A  46      17.461   9.903  13.560  1.00  0.87           O  
ATOM    681  CB  GLU A  46      19.754   9.751  15.798  1.00  0.87           C  
ATOM    682  CG  GLU A  46      20.172  10.933  14.917  1.00  0.87           C  
ATOM    683  CD  GLU A  46      21.134  11.877  15.622  1.00  0.87           C  
ATOM    684  OE1 GLU A  46      21.493  11.597  16.744  1.00  0.87           O  
ATOM    685  OE2 GLU A  46      21.526  12.871  15.033  1.00  0.87           O  
ATOM    686  H   GLU A  46      19.744   8.585  13.195  1.00  0.87           H  
ATOM    687  HA  GLU A  46      18.546   7.973  15.879  1.00  0.87           H  
ATOM    688 1HB  GLU A  46      19.266  10.159  16.683  1.00  0.87           H  
ATOM    689 2HB  GLU A  46      20.664   9.250  16.129  1.00  0.87           H  
ATOM    690 1HG  GLU A  46      20.654  10.555  14.028  1.00  0.87           H  
ATOM    691 2HG  GLU A  46      19.279  11.483  14.612  1.00  0.87           H  
ATOM    692  N   PHE A  47      16.608   9.536  15.584  1.00  0.86           N  
ATOM    693  CA  PHE A  47      15.381  10.273  15.311  1.00  0.86           C  
ATOM    694  C   PHE A  47      15.592  11.775  15.246  1.00  0.86           C  
ATOM    695  O   PHE A  47      16.301  12.337  16.079  1.00  0.86           O  
ATOM    696  CB  PHE A  47      14.324   9.935  16.347  1.00  0.86           C  
ATOM    697  CG  PHE A  47      13.080  10.673  16.165  1.00  0.86           C  
ATOM    698  CD1 PHE A  47      12.183  10.312  15.213  1.00  0.86           C  
ATOM    699  CD2 PHE A  47      12.811  11.765  16.967  1.00  0.86           C  
ATOM    700  CE1 PHE A  47      11.049  11.013  15.069  1.00  0.86           C  
ATOM    701  CE2 PHE A  47      11.677  12.469  16.819  1.00  0.86           C  
ATOM    702  CZ  PHE A  47      10.788  12.094  15.879  1.00  0.86           C  
ATOM    703  H   PHE A  47      16.740   9.114  16.493  1.00  0.86           H  
ATOM    704  HA  PHE A  47      15.003   9.966  14.338  1.00  0.86           H  
ATOM    705 1HB  PHE A  47      14.097   8.874  16.299  1.00  0.86           H  
ATOM    706 2HB  PHE A  47      14.708  10.147  17.341  1.00  0.86           H  
ATOM    707  HD1 PHE A  47      12.385   9.461  14.574  1.00  0.86           H  
ATOM    708  HD2 PHE A  47      13.530  12.050  17.724  1.00  0.86           H  
ATOM    709  HE1 PHE A  47      10.348  10.718  14.316  1.00  0.86           H  
ATOM    710  HE2 PHE A  47      11.478  13.329  17.452  1.00  0.86           H  
ATOM    711  HZ  PHE A  47       9.871  12.658  15.763  1.00  0.86           H  
ATOM    712  N   VAL A  48      14.971  12.416  14.257  1.00  0.88           N  
ATOM    713  CA  VAL A  48      14.992  13.866  14.118  1.00  0.88           C  
ATOM    714  C   VAL A  48      13.637  14.521  14.372  1.00  0.88           C  
ATOM    715  O   VAL A  48      13.521  15.414  15.218  1.00  0.88           O  
ATOM    716  CB  VAL A  48      15.439  14.237  12.702  1.00  0.88           C  
ATOM    717  CG1 VAL A  48      15.377  15.658  12.503  1.00  0.88           C  
ATOM    718  CG2 VAL A  48      16.837  13.770  12.478  1.00  0.88           C  
ATOM    719  H   VAL A  48      14.447  11.885  13.564  1.00  0.88           H  
ATOM    720  HA  VAL A  48      15.712  14.267  14.832  1.00  0.88           H  
ATOM    721  HB  VAL A  48      14.776  13.772  11.983  1.00  0.88           H  
ATOM    722 1HG1 VAL A  48      15.695  15.877  11.490  1.00  0.88           H  
ATOM    723 2HG1 VAL A  48      14.364  16.014  12.650  1.00  0.88           H  
ATOM    724 3HG1 VAL A  48      16.026  16.129  13.202  1.00  0.88           H  
ATOM    725 1HG2 VAL A  48      17.121  14.040  11.469  1.00  0.88           H  
ATOM    726 2HG2 VAL A  48      17.507  14.249  13.193  1.00  0.88           H  
ATOM    727 3HG2 VAL A  48      16.887  12.688  12.602  1.00  0.88           H  
ATOM    728  N   ALA A  49      12.616  14.118  13.614  1.00  0.93           N  
ATOM    729  CA  ALA A  49      11.308  14.770  13.760  1.00  0.93           C  
ATOM    730  C   ALA A  49      10.165  13.927  13.223  1.00  0.93           C  
ATOM    731  O   ALA A  49      10.348  13.067  12.366  1.00  0.93           O  
ATOM    732  CB  ALA A  49      11.299  16.119  13.075  1.00  0.93           C  
ATOM    733  H   ALA A  49      12.763  13.351  12.958  1.00  0.93           H  
ATOM    734  HA  ALA A  49      11.134  14.916  14.820  1.00  0.93           H  
ATOM    735 1HB  ALA A  49      10.327  16.598  13.237  1.00  0.93           H  
ATOM    736 2HB  ALA A  49      12.083  16.744  13.483  1.00  0.93           H  
ATOM    737 3HB  ALA A  49      11.462  15.981  12.009  1.00  0.93           H  
ATOM    738  N   ALA A  50       8.960  14.200  13.696  1.00  1.03           N  
ATOM    739  CA  ALA A  50       7.800  13.470  13.217  1.00  1.03           C  
ATOM    740  C   ALA A  50       6.531  14.272  13.224  1.00  1.03           C  
ATOM    741  O   ALA A  50       6.390  15.287  13.922  1.00  1.03           O  
ATOM    742  CB  ALA A  50       7.572  12.249  14.048  1.00  1.03           C  
ATOM    743  H   ALA A  50       8.861  14.894  14.429  1.00  1.03           H  
ATOM    744  HA  ALA A  50       7.989  13.181  12.188  1.00  1.03           H  
ATOM    745 1HB  ALA A  50       6.718  11.710  13.644  1.00  1.03           H  
ATOM    746 2HB  ALA A  50       8.434  11.628  14.008  1.00  1.03           H  
ATOM    747 3HB  ALA A  50       7.372  12.549  15.070  1.00  1.03           H  
ATOM    748  N   ILE A  51       5.599  13.792  12.416  1.00  1.19           N  
ATOM    749  CA  ILE A  51       4.300  14.413  12.293  1.00  1.19           C  
ATOM    750  C   ILE A  51       3.253  13.323  12.077  1.00  1.19           C  
ATOM    751  O   ILE A  51       3.510  12.325  11.390  1.00  1.19           O  
ATOM    752  CB  ILE A  51       4.364  15.392  11.108  1.00  1.19           C  
ATOM    753  CG1 ILE A  51       3.165  16.268  11.007  1.00  1.19           C  
ATOM    754  CG2 ILE A  51       4.500  14.605   9.829  1.00  1.19           C  
ATOM    755  CD1 ILE A  51       3.388  17.438  10.096  1.00  1.19           C  
ATOM    756  H   ILE A  51       5.808  12.943  11.884  1.00  1.19           H  
ATOM    757  HA  ILE A  51       4.060  14.955  13.206  1.00  1.19           H  
ATOM    758  HB  ILE A  51       5.218  16.037  11.229  1.00  1.19           H  
ATOM    759 1HG1 ILE A  51       2.347  15.705  10.619  1.00  1.19           H  
ATOM    760 2HG1 ILE A  51       2.903  16.641  11.994  1.00  1.19           H  
ATOM    761 1HG2 ILE A  51       4.567  15.292   8.997  1.00  1.19           H  
ATOM    762 2HG2 ILE A  51       5.397  13.992   9.880  1.00  1.19           H  
ATOM    763 3HG2 ILE A  51       3.622  13.964   9.705  1.00  1.19           H  
ATOM    764 1HD1 ILE A  51       2.483  18.039  10.053  1.00  1.19           H  
ATOM    765 2HD1 ILE A  51       4.209  18.042  10.480  1.00  1.19           H  
ATOM    766 3HD1 ILE A  51       3.637  17.076   9.111  1.00  1.19           H  
ATOM    767  N   ARG A  52       2.078  13.498  12.655  1.00  1.42           N  
ATOM    768  CA  ARG A  52       1.010  12.547  12.424  1.00  1.42           C  
ATOM    769  C   ARG A  52       0.275  13.121  11.243  1.00  1.42           C  
ATOM    770  O   ARG A  52       0.541  14.250  10.876  1.00  1.42           O  
ATOM    771  CB  ARG A  52       0.109  12.351  13.656  1.00  1.42           C  
ATOM    772  CG  ARG A  52      -0.680  13.522  14.107  1.00  1.42           C  
ATOM    773  CD  ARG A  52      -1.629  13.212  15.202  1.00  1.42           C  
ATOM    774  NE  ARG A  52      -2.713  12.344  14.776  1.00  1.42           N  
ATOM    775  CZ  ARG A  52      -3.606  11.779  15.614  1.00  1.42           C  
ATOM    776  NH1 ARG A  52      -3.520  11.996  16.910  1.00  1.42           N  
ATOM    777  NH2 ARG A  52      -4.572  11.009  15.140  1.00  1.42           N  
ATOM    778  H   ARG A  52       1.887  14.345  13.193  1.00  1.42           H  
ATOM    779  HA  ARG A  52       1.430  11.583  12.147  1.00  1.42           H  
ATOM    780 1HB  ARG A  52      -0.600  11.586  13.466  1.00  1.42           H  
ATOM    781 2HB  ARG A  52       0.718  12.029  14.483  1.00  1.42           H  
ATOM    782 1HG  ARG A  52      -0.003  14.231  14.514  1.00  1.42           H  
ATOM    783 2HG  ARG A  52      -1.219  13.941  13.272  1.00  1.42           H  
ATOM    784 1HD  ARG A  52      -1.116  12.737  16.013  1.00  1.42           H  
ATOM    785 2HD  ARG A  52      -2.064  14.146  15.555  1.00  1.42           H  
ATOM    786  HE  ARG A  52      -2.805  12.154  13.781  1.00  1.42           H  
ATOM    787 1HH1 ARG A  52      -2.786  12.583  17.275  1.00  1.42           H  
ATOM    788 2HH1 ARG A  52      -4.189  11.574  17.538  1.00  1.42           H  
ATOM    789 1HH2 ARG A  52      -4.649  10.849  14.141  1.00  1.42           H  
ATOM    790 2HH2 ARG A  52      -5.240  10.590  15.771  1.00  1.42           H  
ATOM    791  N   LEU A  53      -0.587  12.391  10.599  1.00  1.66           N  
ATOM    792  CA  LEU A  53      -1.307  13.018   9.512  1.00  1.66           C  
ATOM    793  C   LEU A  53      -2.665  13.462  10.029  1.00  1.66           C  
ATOM    794  O   LEU A  53      -2.867  13.504  11.252  1.00  1.66           O  
ATOM    795  CB  LEU A  53      -1.298  12.140   8.277  1.00  1.66           C  
ATOM    796  CG  LEU A  53       0.149  11.826   7.773  1.00  1.66           C  
ATOM    797  CD1 LEU A  53       0.056  10.966   6.604  1.00  1.66           C  
ATOM    798  CD2 LEU A  53       0.913  13.109   7.429  1.00  1.66           C  
ATOM    799  H   LEU A  53      -0.775  11.433  10.862  1.00  1.66           H  
ATOM    800  HA  LEU A  53      -0.778  13.918   9.213  1.00  1.66           H  
ATOM    801 1HB  LEU A  53      -1.794  11.190   8.498  1.00  1.66           H  
ATOM    802 2HB  LEU A  53      -1.828  12.633   7.467  1.00  1.66           H  
ATOM    803  HG  LEU A  53       0.686  11.287   8.548  1.00  1.66           H  
ATOM    804 1HD1 LEU A  53       1.050  10.697   6.252  1.00  1.66           H  
ATOM    805 2HD1 LEU A  53      -0.481  10.079   6.886  1.00  1.66           H  
ATOM    806 3HD1 LEU A  53      -0.475  11.487   5.825  1.00  1.66           H  
ATOM    807 1HD2 LEU A  53       1.913  12.852   7.081  1.00  1.66           H  
ATOM    808 2HD2 LEU A  53       0.381  13.646   6.642  1.00  1.66           H  
ATOM    809 3HD2 LEU A  53       0.991  13.736   8.310  1.00  1.66           H  
ATOM    810  N   SER A  54      -3.545  13.931   9.152  1.00  1.88           N  
ATOM    811  CA  SER A  54      -4.820  14.472   9.617  1.00  1.88           C  
ATOM    812  C   SER A  54      -4.578  15.680  10.536  1.00  1.88           C  
ATOM    813  O   SER A  54      -4.472  16.806  10.051  1.00  1.88           O  
ATOM    814  CB  SER A  54      -5.667  13.389  10.288  1.00  1.88           C  
ATOM    815  OG  SER A  54      -6.987  13.828  10.465  1.00  1.88           O  
ATOM    816  H   SER A  54      -3.341  13.892   8.168  1.00  1.88           H  
ATOM    817  HA  SER A  54      -5.378  14.825   8.749  1.00  1.88           H  
ATOM    818 1HB  SER A  54      -5.668  12.500   9.656  1.00  1.88           H  
ATOM    819 2HB  SER A  54      -5.261  13.093  11.243  1.00  1.88           H  
ATOM    820  HG  SER A  54      -6.929  14.668  10.934  1.00  1.88           H  
ATOM    821  N   TYR A  55      -4.553  15.449  11.845  1.00  1.97           N  
ATOM    822  CA  TYR A  55      -4.404  16.488  12.870  1.00  1.97           C  
ATOM    823  C   TYR A  55      -3.004  17.105  12.867  1.00  1.97           C  
ATOM    824  O   TYR A  55      -2.785  18.223  13.349  1.00  1.97           O  
ATOM    825  CB  TYR A  55      -4.691  15.881  14.236  1.00  1.97           C  
ATOM    826  CG  TYR A  55      -6.134  15.521  14.420  1.00  1.97           C  
ATOM    827  CD1 TYR A  55      -6.507  14.190  14.413  1.00  1.97           C  
ATOM    828  CD2 TYR A  55      -7.088  16.512  14.588  1.00  1.97           C  
ATOM    829  CE1 TYR A  55      -7.829  13.842  14.574  1.00  1.97           C  
ATOM    830  CE2 TYR A  55      -8.415  16.167  14.750  1.00  1.97           C  
ATOM    831  CZ  TYR A  55      -8.787  14.836  14.743  1.00  1.97           C  
ATOM    832  OH  TYR A  55     -10.109  14.490  14.901  1.00  1.97           O  
ATOM    833  H   TYR A  55      -4.570  14.480  12.125  1.00  1.97           H  
ATOM    834  HA  TYR A  55      -5.122  17.282  12.667  1.00  1.97           H  
ATOM    835 1HB  TYR A  55      -4.096  14.980  14.362  1.00  1.97           H  
ATOM    836 2HB  TYR A  55      -4.405  16.581  15.020  1.00  1.97           H  
ATOM    837  HD1 TYR A  55      -5.754  13.420  14.276  1.00  1.97           H  
ATOM    838  HD2 TYR A  55      -6.791  17.561  14.592  1.00  1.97           H  
ATOM    839  HE1 TYR A  55      -8.122  12.793  14.566  1.00  1.97           H  
ATOM    840  HE2 TYR A  55      -9.170  16.943  14.883  1.00  1.97           H  
ATOM    841  HH  TYR A  55     -10.638  15.286  14.998  1.00  1.97           H  
ATOM    842  N   GLY A  56      -2.039  16.356  12.373  1.00  1.91           N  
ATOM    843  CA  GLY A  56      -0.667  16.841  12.244  1.00  1.91           C  
ATOM    844  C   GLY A  56       0.178  16.874  13.504  1.00  1.91           C  
ATOM    845  O   GLY A  56       1.117  16.083  13.677  1.00  1.91           O  
ATOM    846  H   GLY A  56      -2.278  15.425  12.028  1.00  1.91           H  
ATOM    847 1HA  GLY A  56      -0.154  16.292  11.476  1.00  1.91           H  
ATOM    848 2HA  GLY A  56      -0.718  17.861  11.870  1.00  1.91           H  
ATOM    849  N   SER A  57      -0.169  17.781  14.407  1.00  1.72           N  
ATOM    850  CA  SER A  57       0.651  17.993  15.594  1.00  1.72           C  
ATOM    851  C   SER A  57       2.118  18.027  15.139  1.00  1.72           C  
ATOM    852  O   SER A  57       2.386  18.363  13.982  1.00  1.72           O  
ATOM    853  CB  SER A  57       0.408  16.881  16.615  1.00  1.72           C  
ATOM    854  OG  SER A  57       1.106  17.138  17.800  1.00  1.72           O  
ATOM    855  H   SER A  57      -1.002  18.340  14.215  1.00  1.72           H  
ATOM    856  HA  SER A  57       0.396  18.955  16.040  1.00  1.72           H  
ATOM    857 1HB  SER A  57      -0.658  16.809  16.823  1.00  1.72           H  
ATOM    858 2HB  SER A  57       0.728  15.925  16.207  1.00  1.72           H  
ATOM    859  HG  SER A  57       0.807  16.477  18.433  1.00  1.72           H  
ATOM    860  N   THR A  58       3.046  17.723  16.049  1.00  1.48           N  
ATOM    861  CA  THR A  58       4.466  17.564  15.711  1.00  1.48           C  
ATOM    862  C   THR A  58       5.303  17.102  16.909  1.00  1.48           C  
ATOM    863  O   THR A  58       5.009  17.453  18.055  1.00  1.48           O  
ATOM    864  CB  THR A  58       5.083  18.837  15.113  1.00  1.48           C  
ATOM    865  OG1 THR A  58       6.423  18.577  14.776  1.00  1.48           O  
ATOM    866  CG2 THR A  58       5.012  19.970  16.110  1.00  1.48           C  
ATOM    867  H   THR A  58       2.714  17.525  16.983  1.00  1.48           H  
ATOM    868  HA  THR A  58       4.541  16.790  14.946  1.00  1.48           H  
ATOM    869  HB  THR A  58       4.567  19.120  14.211  1.00  1.48           H  
ATOM    870  HG1 THR A  58       6.474  17.742  14.285  1.00  1.48           H  
ATOM    871 1HG2 THR A  58       5.458  20.862  15.678  1.00  1.48           H  
ATOM    872 2HG2 THR A  58       3.971  20.172  16.358  1.00  1.48           H  
ATOM    873 3HG2 THR A  58       5.551  19.690  17.014  1.00  1.48           H  
ATOM    874  N   TYR A  59       6.389  16.384  16.631  1.00  1.24           N  
ATOM    875  CA  TYR A  59       7.352  15.987  17.661  1.00  1.24           C  
ATOM    876  C   TYR A  59       8.790  16.065  17.158  1.00  1.24           C  
ATOM    877  O   TYR A  59       9.099  15.669  16.035  1.00  1.24           O  
ATOM    878  CB  TYR A  59       7.030  14.587  18.195  1.00  1.24           C  
ATOM    879  CG  TYR A  59       8.042  14.064  19.199  1.00  1.24           C  
ATOM    880  CD1 TYR A  59       8.061  14.543  20.497  1.00  1.24           C  
ATOM    881  CD2 TYR A  59       8.931  13.090  18.822  1.00  1.24           C  
ATOM    882  CE1 TYR A  59       8.990  14.052  21.398  1.00  1.24           C  
ATOM    883  CE2 TYR A  59       9.854  12.594  19.718  1.00  1.24           C  
ATOM    884  CZ  TYR A  59       9.891  13.074  20.997  1.00  1.24           C  
ATOM    885  OH  TYR A  59      10.817  12.582  21.894  1.00  1.24           O  
ATOM    886  H   TYR A  59       6.541  16.097  15.668  1.00  1.24           H  
ATOM    887  HA  TYR A  59       7.268  16.689  18.490  1.00  1.24           H  
ATOM    888 1HB  TYR A  59       6.050  14.600  18.674  1.00  1.24           H  
ATOM    889 2HB  TYR A  59       6.980  13.885  17.362  1.00  1.24           H  
ATOM    890  HD1 TYR A  59       7.352  15.311  20.805  1.00  1.24           H  
ATOM    891  HD2 TYR A  59       8.899  12.715  17.816  1.00  1.24           H  
ATOM    892  HE1 TYR A  59       9.013  14.433  22.417  1.00  1.24           H  
ATOM    893  HE2 TYR A  59      10.553  11.824  19.408  1.00  1.24           H  
ATOM    894  HH  TYR A  59      10.776  13.093  22.706  1.00  1.24           H  
ATOM    895  N   TYR A  60       9.677  16.608  17.988  1.00  1.06           N  
ATOM    896  CA  TYR A  60      11.077  16.745  17.597  1.00  1.06           C  
ATOM    897  C   TYR A  60      12.021  16.137  18.602  1.00  1.06           C  
ATOM    898  O   TYR A  60      11.748  16.147  19.800  1.00  1.06           O  
ATOM    899  CB  TYR A  60      11.445  18.216  17.455  1.00  1.06           C  
ATOM    900  CG  TYR A  60      10.647  18.944  16.437  1.00  1.06           C  
ATOM    901  CD1 TYR A  60       9.457  19.503  16.830  1.00  1.06           C  
ATOM    902  CD2 TYR A  60      11.073  19.048  15.120  1.00  1.06           C  
ATOM    903  CE1 TYR A  60       8.685  20.165  15.937  1.00  1.06           C  
ATOM    904  CE2 TYR A  60      10.281  19.713  14.202  1.00  1.06           C  
ATOM    905  CZ  TYR A  60       9.074  20.277  14.622  1.00  1.06           C  
ATOM    906  OH  TYR A  60       8.233  20.948  13.745  1.00  1.06           O  
ATOM    907  H   TYR A  60       9.378  16.924  18.899  1.00  1.06           H  
ATOM    908  HA  TYR A  60      11.238  16.238  16.651  1.00  1.06           H  
ATOM    909 1HB  TYR A  60      11.297  18.706  18.408  1.00  1.06           H  
ATOM    910 2HB  TYR A  60      12.488  18.304  17.211  1.00  1.06           H  
ATOM    911  HD1 TYR A  60       9.130  19.414  17.865  1.00  1.06           H  
ATOM    912  HD2 TYR A  60      12.020  18.604  14.815  1.00  1.06           H  
ATOM    913  HE1 TYR A  60       7.753  20.602  16.263  1.00  1.06           H  
ATOM    914  HE2 TYR A  60      10.600  19.795  13.164  1.00  1.06           H  
ATOM    915  HH  TYR A  60       7.400  21.137  14.196  1.00  1.06           H  
ATOM    916  N   ALA A  61      13.159  15.666  18.107  1.00  0.93           N  
ATOM    917  CA  ALA A  61      14.237  15.207  18.964  1.00  0.93           C  
ATOM    918  C   ALA A  61      14.751  16.388  19.768  1.00  0.93           C  
ATOM    919  O   ALA A  61      14.812  17.509  19.263  1.00  0.93           O  
ATOM    920  CB  ALA A  61      15.360  14.592  18.146  1.00  0.93           C  
ATOM    921  H   ALA A  61      13.296  15.648  17.095  1.00  0.93           H  
ATOM    922  HA  ALA A  61      13.840  14.462  19.653  1.00  0.93           H  
ATOM    923 1HB  ALA A  61      16.151  14.247  18.805  1.00  0.93           H  
ATOM    924 2HB  ALA A  61      14.971  13.759  17.587  1.00  0.93           H  
ATOM    925 3HB  ALA A  61      15.767  15.313  17.453  1.00  0.93           H  
ATOM    926  N   ASP A  62      15.218  16.140  20.985  1.00  0.84           N  
ATOM    927  CA  ASP A  62      15.738  17.219  21.826  1.00  0.84           C  
ATOM    928  C   ASP A  62      16.865  18.020  21.168  1.00  0.84           C  
ATOM    929  O   ASP A  62      17.018  19.213  21.431  1.00  0.84           O  
ATOM    930  CB  ASP A  62      16.235  16.652  23.157  1.00  0.84           C  
ATOM    931  CG  ASP A  62      15.104  16.202  24.114  1.00  0.84           C  
ATOM    932  OD1 ASP A  62      13.950  16.568  23.907  1.00  0.84           O  
ATOM    933  OD2 ASP A  62      15.410  15.492  25.041  1.00  0.84           O  
ATOM    934  H   ASP A  62      15.170  15.201  21.354  1.00  0.84           H  
ATOM    935  HA  ASP A  62      14.928  17.903  22.034  1.00  0.84           H  
ATOM    936 1HB  ASP A  62      16.889  15.801  22.965  1.00  0.84           H  
ATOM    937 2HB  ASP A  62      16.835  17.409  23.664  1.00  0.84           H  
ATOM    938  N   SER A  63      17.649  17.370  20.315  1.00  0.79           N  
ATOM    939  CA  SER A  63      18.784  18.009  19.660  1.00  0.79           C  
ATOM    940  C   SER A  63      18.443  18.917  18.461  1.00  0.79           C  
ATOM    941  O   SER A  63      19.349  19.597  17.950  1.00  0.79           O  
ATOM    942  CB  SER A  63      19.781  16.945  19.235  1.00  0.79           C  
ATOM    943  OG  SER A  63      19.259  16.120  18.228  1.00  0.79           O  
ATOM    944  H   SER A  63      17.454  16.400  20.122  1.00  0.79           H  
ATOM    945  HA  SER A  63      19.274  18.634  20.407  1.00  0.79           H  
ATOM    946 1HB  SER A  63      20.693  17.422  18.881  1.00  0.79           H  
ATOM    947 2HB  SER A  63      20.045  16.339  20.100  1.00  0.79           H  
ATOM    948  HG  SER A  63      19.862  15.370  18.154  1.00  0.79           H  
ATOM    949  N   VAL A  64      17.178  18.904  17.985  1.00  0.76           N  
ATOM    950  CA  VAL A  64      16.799  19.714  16.817  1.00  0.76           C  
ATOM    951  C   VAL A  64      15.665  20.712  17.121  1.00  0.76           C  
ATOM    952  O   VAL A  64      15.196  21.445  16.229  1.00  0.76           O  
ATOM    953  CB  VAL A  64      16.403  18.821  15.633  1.00  0.76           C  
ATOM    954  CG1 VAL A  64      17.593  17.933  15.254  1.00  0.76           C  
ATOM    955  CG2 VAL A  64      15.178  18.047  15.937  1.00  0.76           C  
ATOM    956  H   VAL A  64      16.468  18.333  18.443  1.00  0.76           H  
ATOM    957  HA  VAL A  64      17.665  20.285  16.507  1.00  0.76           H  
ATOM    958  HB  VAL A  64      16.206  19.453  14.788  1.00  0.76           H  
ATOM    959 1HG1 VAL A  64      17.355  17.339  14.403  1.00  0.76           H  
ATOM    960 2HG1 VAL A  64      18.445  18.561  15.018  1.00  0.76           H  
ATOM    961 3HG1 VAL A  64      17.841  17.276  16.086  1.00  0.76           H  
ATOM    962 1HG2 VAL A  64      14.908  17.450  15.074  1.00  0.76           H  
ATOM    963 2HG2 VAL A  64      15.352  17.411  16.783  1.00  0.76           H  
ATOM    964 3HG2 VAL A  64      14.382  18.740  16.161  1.00  0.76           H  
ATOM    965  N   ARG A  65      15.191  20.714  18.367  1.00  0.73           N  
ATOM    966  CA  ARG A  65      14.071  21.571  18.737  1.00  0.73           C  
ATOM    967  C   ARG A  65      14.411  23.029  18.489  1.00  0.73           C  
ATOM    968  O   ARG A  65      15.485  23.500  18.858  1.00  0.73           O  
ATOM    969  CB  ARG A  65      13.734  21.432  20.217  1.00  0.73           C  
ATOM    970  CG  ARG A  65      13.167  20.105  20.665  1.00  0.73           C  
ATOM    971  CD  ARG A  65      12.872  20.117  22.128  1.00  0.73           C  
ATOM    972  NE  ARG A  65      12.454  18.814  22.643  1.00  0.73           N  
ATOM    973  CZ  ARG A  65      11.208  18.340  22.690  1.00  0.73           C  
ATOM    974  NH1 ARG A  65      10.184  19.037  22.238  1.00  0.73           N  
ATOM    975  NH2 ARG A  65      11.043  17.152  23.220  1.00  0.73           N  
ATOM    976  H   ARG A  65      15.608  20.105  19.061  1.00  0.73           H  
ATOM    977  HA  ARG A  65      13.203  21.295  18.135  1.00  0.73           H  
ATOM    978 1HB  ARG A  65      14.639  21.600  20.801  1.00  0.73           H  
ATOM    979 2HB  ARG A  65      13.020  22.204  20.496  1.00  0.73           H  
ATOM    980 1HG  ARG A  65      12.252  19.889  20.130  1.00  0.73           H  
ATOM    981 2HG  ARG A  65      13.887  19.339  20.472  1.00  0.73           H  
ATOM    982 1HD  ARG A  65      13.774  20.415  22.664  1.00  0.73           H  
ATOM    983 2HD  ARG A  65      12.079  20.832  22.330  1.00  0.73           H  
ATOM    984  HE  ARG A  65      13.178  18.180  23.026  1.00  0.73           H  
ATOM    985 1HH1 ARG A  65      10.334  19.951  21.838  1.00  0.73           H  
ATOM    986 2HH1 ARG A  65       9.253  18.654  22.292  1.00  0.73           H  
ATOM    987 1HH2 ARG A  65      11.891  16.661  23.568  1.00  0.73           H  
ATOM    988 2HH2 ARG A  65      10.129  16.746  23.300  1.00  0.73           H  
ATOM    989  N   GLY A  66      13.497  23.741  17.849  1.00  0.71           N  
ATOM    990  CA  GLY A  66      13.667  25.163  17.575  1.00  0.71           C  
ATOM    991  C   GLY A  66      14.525  25.452  16.341  1.00  0.71           C  
ATOM    992  O   GLY A  66      14.688  26.613  15.962  1.00  0.71           O  
ATOM    993  H   GLY A  66      12.644  23.287  17.551  1.00  0.71           H  
ATOM    994 1HA  GLY A  66      12.686  25.618  17.445  1.00  0.71           H  
ATOM    995 2HA  GLY A  66      14.119  25.639  18.444  1.00  0.71           H  
ATOM    996  N   ARG A  67      15.061  24.409  15.702  1.00  0.71           N  
ATOM    997  CA  ARG A  67      15.914  24.605  14.537  1.00  0.71           C  
ATOM    998  C   ARG A  67      15.238  23.978  13.326  1.00  0.71           C  
ATOM    999  O   ARG A  67      15.241  24.549  12.229  1.00  0.71           O  
ATOM   1000  CB  ARG A  67      17.301  24.003  14.802  1.00  0.71           C  
ATOM   1001  CG  ARG A  67      18.415  24.358  13.797  1.00  0.71           C  
ATOM   1002  CD  ARG A  67      19.802  23.993  14.321  1.00  0.71           C  
ATOM   1003  NE  ARG A  67      20.113  22.565  14.299  1.00  0.71           N  
ATOM   1004  CZ  ARG A  67      20.064  21.756  15.371  1.00  0.71           C  
ATOM   1005  NH1 ARG A  67      19.638  22.179  16.536  1.00  0.71           N  
ATOM   1006  NH2 ARG A  67      20.434  20.512  15.277  1.00  0.71           N  
ATOM   1007  H   ARG A  67      14.909  23.463  16.045  1.00  0.71           H  
ATOM   1008  HA  ARG A  67      16.034  25.672  14.353  1.00  0.71           H  
ATOM   1009 1HB  ARG A  67      17.638  24.312  15.789  1.00  0.71           H  
ATOM   1010 2HB  ARG A  67      17.215  22.912  14.820  1.00  0.71           H  
ATOM   1011 1HG  ARG A  67      18.252  23.828  12.862  1.00  0.71           H  
ATOM   1012 2HG  ARG A  67      18.398  25.431  13.618  1.00  0.71           H  
ATOM   1013 1HD  ARG A  67      20.544  24.499  13.705  1.00  0.71           H  
ATOM   1014 2HD  ARG A  67      19.898  24.342  15.346  1.00  0.71           H  
ATOM   1015  HE  ARG A  67      20.522  22.166  13.429  1.00  0.71           H  
ATOM   1016 1HH1 ARG A  67      19.334  23.132  16.665  1.00  0.71           H  
ATOM   1017 2HH1 ARG A  67      19.610  21.501  17.308  1.00  0.71           H  
ATOM   1018 1HH2 ARG A  67      20.798  20.142  14.379  1.00  0.71           H  
ATOM   1019 2HH2 ARG A  67      20.355  19.929  16.114  1.00  0.71           H  
ATOM   1020  N   PHE A  68      14.633  22.802  13.533  1.00  0.71           N  
ATOM   1021  CA  PHE A  68      13.941  22.114  12.445  1.00  0.71           C  
ATOM   1022  C   PHE A  68      12.421  22.275  12.568  1.00  0.71           C  
ATOM   1023  O   PHE A  68      11.882  22.300  13.677  1.00  0.71           O  
ATOM   1024  CB  PHE A  68      14.243  20.618  12.428  1.00  0.71           C  
ATOM   1025  CG  PHE A  68      15.702  20.209  12.136  1.00  0.71           C  
ATOM   1026  CD1 PHE A  68      16.762  21.109  12.073  1.00  0.71           C  
ATOM   1027  CD2 PHE A  68      15.987  18.896  11.928  1.00  0.71           C  
ATOM   1028  CE1 PHE A  68      18.052  20.684  11.830  1.00  0.71           C  
ATOM   1029  CE2 PHE A  68      17.283  18.462  11.678  1.00  0.71           C  
ATOM   1030  CZ  PHE A  68      18.309  19.361  11.637  1.00  0.71           C  
ATOM   1031  H   PHE A  68      14.689  22.363  14.452  1.00  0.71           H  
ATOM   1032  HA  PHE A  68      14.256  22.549  11.502  1.00  0.71           H  
ATOM   1033 1HB  PHE A  68      13.961  20.188  13.391  1.00  0.71           H  
ATOM   1034 2HB  PHE A  68      13.615  20.163  11.680  1.00  0.71           H  
ATOM   1035  HD1 PHE A  68      16.587  22.142  12.211  1.00  0.71           H  
ATOM   1036  HD2 PHE A  68      15.167  18.202  11.965  1.00  0.71           H  
ATOM   1037  HE1 PHE A  68      18.870  21.405  11.788  1.00  0.71           H  
ATOM   1038  HE2 PHE A  68      17.494  17.410  11.517  1.00  0.71           H  
ATOM   1039  HZ  PHE A  68      19.329  19.026  11.441  1.00  0.71           H  
ATOM   1040  N   THR A  69      11.738  22.350  11.423  1.00  0.73           N  
ATOM   1041  CA  THR A  69      10.273  22.349  11.369  1.00  0.73           C  
ATOM   1042  C   THR A  69       9.742  21.278  10.411  1.00  0.73           C  
ATOM   1043  O   THR A  69      10.198  21.161   9.273  1.00  0.73           O  
ATOM   1044  CB  THR A  69       9.702  23.726  10.968  1.00  0.73           C  
ATOM   1045  OG1 THR A  69      10.092  24.706  11.941  1.00  0.73           O  
ATOM   1046  CG2 THR A  69       8.175  23.672  10.883  1.00  0.73           C  
ATOM   1047  H   THR A  69      12.265  22.387  10.556  1.00  0.73           H  
ATOM   1048  HA  THR A  69       9.900  22.123  12.362  1.00  0.73           H  
ATOM   1049  HB  THR A  69      10.103  24.016   9.998  1.00  0.73           H  
ATOM   1050  HG1 THR A  69       9.886  24.378  12.825  1.00  0.73           H  
ATOM   1051 1HG2 THR A  69       7.793  24.651  10.604  1.00  0.73           H  
ATOM   1052 2HG2 THR A  69       7.867  22.945  10.134  1.00  0.73           H  
ATOM   1053 3HG2 THR A  69       7.768  23.385  11.853  1.00  0.73           H  
ATOM   1054  N   ILE A  70       8.754  20.514  10.855  1.00  0.78           N  
ATOM   1055  CA  ILE A  70       8.160  19.489   9.993  1.00  0.78           C  
ATOM   1056  C   ILE A  70       6.724  19.859   9.625  1.00  0.78           C  
ATOM   1057  O   ILE A  70       5.980  20.393  10.450  1.00  0.78           O  
ATOM   1058  CB  ILE A  70       8.226  18.105  10.658  1.00  0.78           C  
ATOM   1059  CG1 ILE A  70       7.786  17.008   9.723  1.00  0.78           C  
ATOM   1060  CG2 ILE A  70       7.386  18.062  11.896  1.00  0.78           C  
ATOM   1061  CD1 ILE A  70       8.143  15.680  10.253  1.00  0.78           C  
ATOM   1062  H   ILE A  70       8.433  20.641  11.812  1.00  0.78           H  
ATOM   1063  HA  ILE A  70       8.733  19.433   9.072  1.00  0.78           H  
ATOM   1064  HB  ILE A  70       9.260  17.899  10.932  1.00  0.78           H  
ATOM   1065 1HG1 ILE A  70       6.709  17.056   9.569  1.00  0.78           H  
ATOM   1066 2HG1 ILE A  70       8.277  17.124   8.773  1.00  0.78           H  
ATOM   1067 1HG2 ILE A  70       7.476  17.082  12.360  1.00  0.78           H  
ATOM   1068 2HG2 ILE A  70       7.730  18.810  12.577  1.00  0.78           H  
ATOM   1069 3HG2 ILE A  70       6.345  18.251  11.647  1.00  0.78           H  
ATOM   1070 1HD1 ILE A  70       7.823  14.903   9.563  1.00  0.78           H  
ATOM   1071 2HD1 ILE A  70       9.218  15.634  10.398  1.00  0.78           H  
ATOM   1072 3HD1 ILE A  70       7.657  15.558  11.184  1.00  0.78           H  
ATOM   1073  N   SER A  71       6.354  19.593   8.374  1.00  0.84           N  
ATOM   1074  CA  SER A  71       5.015  19.906   7.877  1.00  0.84           C  
ATOM   1075  C   SER A  71       4.516  18.872   6.881  1.00  0.84           C  
ATOM   1076  O   SER A  71       5.278  18.052   6.375  1.00  0.84           O  
ATOM   1077  CB  SER A  71       5.000  21.279   7.227  1.00  0.84           C  
ATOM   1078  OG  SER A  71       5.796  21.298   6.075  1.00  0.84           O  
ATOM   1079  H   SER A  71       7.041  19.161   7.755  1.00  0.84           H  
ATOM   1080  HA  SER A  71       4.329  19.919   8.724  1.00  0.84           H  
ATOM   1081 1HB  SER A  71       3.976  21.547   6.968  1.00  0.84           H  
ATOM   1082 2HB  SER A  71       5.364  22.021   7.938  1.00  0.84           H  
ATOM   1083  HG  SER A  71       6.696  21.154   6.380  1.00  0.84           H  
ATOM   1084  N   LYS A  72       3.229  18.925   6.569  1.00  0.90           N  
ATOM   1085  CA  LYS A  72       2.641  17.945   5.661  1.00  0.90           C  
ATOM   1086  C   LYS A  72       1.659  18.542   4.671  1.00  0.90           C  
ATOM   1087  O   LYS A  72       1.045  19.581   4.927  1.00  0.90           O  
ATOM   1088  CB  LYS A  72       1.865  16.904   6.465  1.00  0.90           C  
ATOM   1089  CG  LYS A  72       0.690  17.570   7.214  1.00  0.90           C  
ATOM   1090  CD  LYS A  72      -0.169  16.618   8.010  1.00  0.90           C  
ATOM   1091  CE  LYS A  72      -1.189  17.398   8.857  1.00  0.90           C  
ATOM   1092  NZ  LYS A  72      -2.141  18.220   8.042  1.00  0.90           N  
ATOM   1093  H   LYS A  72       2.642  19.634   6.986  1.00  0.90           H  
ATOM   1094  HA  LYS A  72       3.434  17.469   5.091  1.00  0.90           H  
ATOM   1095 1HB  LYS A  72       1.460  16.146   5.790  1.00  0.90           H  
ATOM   1096 2HB  LYS A  72       2.517  16.401   7.175  1.00  0.90           H  
ATOM   1097 1HG  LYS A  72       1.087  18.324   7.892  1.00  0.90           H  
ATOM   1098 2HG  LYS A  72       0.057  18.073   6.484  1.00  0.90           H  
ATOM   1099 1HD  LYS A  72      -0.695  15.933   7.342  1.00  0.90           H  
ATOM   1100 2HD  LYS A  72       0.462  16.037   8.685  1.00  0.90           H  
ATOM   1101 1HE  LYS A  72      -1.761  16.691   9.457  1.00  0.90           H  
ATOM   1102 2HE  LYS A  72      -0.641  18.063   9.516  1.00  0.90           H  
ATOM   1103 1HZ  LYS A  72      -2.773  18.718   8.665  1.00  0.90           H  
ATOM   1104 2HZ  LYS A  72      -1.622  18.889   7.492  1.00  0.90           H  
ATOM   1105 3HZ  LYS A  72      -2.678  17.629   7.432  1.00  0.90           H  
ATOM   1106  N   ASP A  73       1.473  17.825   3.569  1.00  0.95           N  
ATOM   1107  CA  ASP A  73       0.468  18.143   2.575  1.00  0.95           C  
ATOM   1108  C   ASP A  73      -0.085  16.846   1.987  1.00  0.95           C  
ATOM   1109  O   ASP A  73       0.500  16.263   1.062  1.00  0.95           O  
ATOM   1110  CB  ASP A  73       1.059  19.000   1.454  1.00  0.95           C  
ATOM   1111  CG  ASP A  73      -0.013  19.448   0.452  1.00  0.95           C  
ATOM   1112  OD1 ASP A  73      -1.151  19.077   0.636  1.00  0.95           O  
ATOM   1113  OD2 ASP A  73       0.320  20.137  -0.506  1.00  0.95           O  
ATOM   1114  H   ASP A  73       2.072  17.014   3.410  1.00  0.95           H  
ATOM   1115  HA  ASP A  73      -0.345  18.687   3.054  1.00  0.95           H  
ATOM   1116 1HB  ASP A  73       1.536  19.883   1.886  1.00  0.95           H  
ATOM   1117 2HB  ASP A  73       1.827  18.429   0.927  1.00  0.95           H  
ATOM   1118  N   ASN A  74      -1.242  16.405   2.495  1.00  0.98           N  
ATOM   1119  CA  ASN A  74      -1.827  15.144   2.047  1.00  0.98           C  
ATOM   1120  C   ASN A  74      -2.185  15.170   0.563  1.00  0.98           C  
ATOM   1121  O   ASN A  74      -2.156  14.136  -0.099  1.00  0.98           O  
ATOM   1122  CB  ASN A  74      -3.066  14.782   2.853  1.00  0.98           C  
ATOM   1123  CG  ASN A  74      -2.790  14.280   4.266  1.00  0.98           C  
ATOM   1124  OD1 ASN A  74      -1.681  13.891   4.632  1.00  0.98           O  
ATOM   1125  ND2 ASN A  74      -3.828  14.268   5.060  1.00  0.98           N  
ATOM   1126  H   ASN A  74      -1.695  16.943   3.220  1.00  0.98           H  
ATOM   1127  HA  ASN A  74      -1.086  14.358   2.182  1.00  0.98           H  
ATOM   1128 1HB  ASN A  74      -3.713  15.657   2.918  1.00  0.98           H  
ATOM   1129 2HB  ASN A  74      -3.622  14.012   2.318  1.00  0.98           H  
ATOM   1130 1HD2 ASN A  74      -3.740  13.941   5.992  1.00  0.98           H  
ATOM   1131 2HD2 ASN A  74      -4.717  14.583   4.723  1.00  0.98           H  
ATOM   1132  N   ALA A  75      -2.487  16.354   0.025  1.00  0.96           N  
ATOM   1133  CA  ALA A  75      -2.882  16.509  -1.373  1.00  0.96           C  
ATOM   1134  C   ALA A  75      -1.800  16.020  -2.325  1.00  0.96           C  
ATOM   1135  O   ALA A  75      -2.092  15.616  -3.451  1.00  0.96           O  
ATOM   1136  CB  ALA A  75      -3.205  17.960  -1.680  1.00  0.96           C  
ATOM   1137  H   ALA A  75      -2.433  17.191   0.604  1.00  0.96           H  
ATOM   1138  HA  ALA A  75      -3.773  15.903  -1.536  1.00  0.96           H  
ATOM   1139 1HB  ALA A  75      -3.526  18.050  -2.716  1.00  0.96           H  
ATOM   1140 2HB  ALA A  75      -3.999  18.305  -1.021  1.00  0.96           H  
ATOM   1141 3HB  ALA A  75      -2.313  18.568  -1.522  1.00  0.96           H  
ATOM   1142  N   LYS A  76      -0.542  16.116  -1.897  1.00  0.91           N  
ATOM   1143  CA  LYS A  76       0.580  15.712  -2.721  1.00  0.91           C  
ATOM   1144  C   LYS A  76       1.284  14.501  -2.124  1.00  0.91           C  
ATOM   1145  O   LYS A  76       2.430  14.209  -2.479  1.00  0.91           O  
ATOM   1146  CB  LYS A  76       1.573  16.866  -2.898  1.00  0.91           C  
ATOM   1147  CG  LYS A  76       1.011  18.077  -3.656  1.00  0.91           C  
ATOM   1148  CD  LYS A  76       2.122  19.071  -4.042  1.00  0.91           C  
ATOM   1149  CE  LYS A  76       2.632  19.893  -2.857  1.00  0.91           C  
ATOM   1150  NZ  LYS A  76       1.633  20.884  -2.390  1.00  0.91           N  
ATOM   1151  H   LYS A  76      -0.353  16.436  -0.946  1.00  0.91           H  
ATOM   1152  HA  LYS A  76       0.208  15.425  -3.704  1.00  0.91           H  
ATOM   1153 1HB  LYS A  76       1.888  17.217  -1.910  1.00  0.91           H  
ATOM   1154 2HB  LYS A  76       2.459  16.513  -3.420  1.00  0.91           H  
ATOM   1155 1HG  LYS A  76       0.490  17.742  -4.553  1.00  0.91           H  
ATOM   1156 2HG  LYS A  76       0.292  18.592  -3.007  1.00  0.91           H  
ATOM   1157 1HD  LYS A  76       2.961  18.521  -4.467  1.00  0.91           H  
ATOM   1158 2HD  LYS A  76       1.742  19.756  -4.798  1.00  0.91           H  
ATOM   1159 1HE  LYS A  76       2.866  19.220  -2.031  1.00  0.91           H  
ATOM   1160 2HE  LYS A  76       3.537  20.420  -3.155  1.00  0.91           H  
ATOM   1161 1HZ  LYS A  76       1.992  21.391  -1.602  1.00  0.91           H  
ATOM   1162 2HZ  LYS A  76       1.397  21.523  -3.121  1.00  0.91           H  
ATOM   1163 3HZ  LYS A  76       0.782  20.394  -2.076  1.00  0.91           H  
ATOM   1164  N   ASN A  77       0.640  13.855  -1.140  1.00  0.84           N  
ATOM   1165  CA  ASN A  77       1.212  12.706  -0.438  1.00  0.84           C  
ATOM   1166  C   ASN A  77       2.631  13.006   0.040  1.00  0.84           C  
ATOM   1167  O   ASN A  77       3.535  12.179  -0.111  1.00  0.84           O  
ATOM   1168  CB  ASN A  77       1.190  11.465  -1.301  1.00  0.84           C  
ATOM   1169  CG  ASN A  77      -0.198  10.965  -1.629  1.00  0.84           C  
ATOM   1170  OD1 ASN A  77      -1.124  11.028  -0.809  1.00  0.84           O  
ATOM   1171  ND2 ASN A  77      -0.354  10.449  -2.825  1.00  0.84           N  
ATOM   1172  H   ASN A  77      -0.308  14.131  -0.893  1.00  0.84           H  
ATOM   1173  HA  ASN A  77       0.602  12.521   0.443  1.00  0.84           H  
ATOM   1174 1HB  ASN A  77       1.729  11.648  -2.231  1.00  0.84           H  
ATOM   1175 2HB  ASN A  77       1.718  10.671  -0.779  1.00  0.84           H  
ATOM   1176 1HD2 ASN A  77      -1.246  10.095  -3.104  1.00  0.84           H  
ATOM   1177 2HD2 ASN A  77       0.420  10.411  -3.461  1.00  0.84           H  
ATOM   1178  N   THR A  78       2.840  14.205   0.589  1.00  0.77           N  
ATOM   1179  CA  THR A  78       4.185  14.627   0.961  1.00  0.77           C  
ATOM   1180  C   THR A  78       4.363  15.151   2.384  1.00  0.77           C  
ATOM   1181  O   THR A  78       3.521  15.877   2.928  1.00  0.77           O  
ATOM   1182  CB  THR A  78       4.704  15.694  -0.051  1.00  0.77           C  
ATOM   1183  OG1 THR A  78       4.751  15.123  -1.388  1.00  0.77           O  
ATOM   1184  CG2 THR A  78       6.117  16.207   0.320  1.00  0.77           C  
ATOM   1185  H   THR A  78       2.055  14.845   0.716  1.00  0.77           H  
ATOM   1186  HA  THR A  78       4.826  13.758   0.869  1.00  0.77           H  
ATOM   1187  HB  THR A  78       4.012  16.536  -0.059  1.00  0.77           H  
ATOM   1188  HG1 THR A  78       3.865  14.793  -1.670  1.00  0.77           H  
ATOM   1189 1HG2 THR A  78       6.435  16.946  -0.411  1.00  0.77           H  
ATOM   1190 2HG2 THR A  78       6.104  16.673   1.298  1.00  0.77           H  
ATOM   1191 3HG2 THR A  78       6.822  15.382   0.324  1.00  0.77           H  
ATOM   1192  N   VAL A  79       5.495  14.782   2.983  1.00  0.71           N  
ATOM   1193  CA  VAL A  79       5.900  15.353   4.264  1.00  0.71           C  
ATOM   1194  C   VAL A  79       7.230  16.067   4.035  1.00  0.71           C  
ATOM   1195  O   VAL A  79       8.096  15.582   3.302  1.00  0.71           O  
ATOM   1196  CB  VAL A  79       6.020  14.281   5.366  1.00  0.71           C  
ATOM   1197  CG1 VAL A  79       7.013  13.265   4.991  1.00  0.71           C  
ATOM   1198  CG2 VAL A  79       6.415  14.921   6.692  1.00  0.71           C  
ATOM   1199  H   VAL A  79       6.111  14.132   2.489  1.00  0.71           H  
ATOM   1200  HA  VAL A  79       5.167  16.089   4.582  1.00  0.71           H  
ATOM   1201  HB  VAL A  79       5.062  13.783   5.474  1.00  0.71           H  
ATOM   1202 1HG1 VAL A  79       7.084  12.504   5.760  1.00  0.71           H  
ATOM   1203 2HG1 VAL A  79       6.720  12.800   4.044  1.00  0.71           H  
ATOM   1204 3HG1 VAL A  79       7.970  13.759   4.890  1.00  0.71           H  
ATOM   1205 1HG2 VAL A  79       6.481  14.154   7.462  1.00  0.71           H  
ATOM   1206 2HG2 VAL A  79       7.376  15.417   6.599  1.00  0.71           H  
ATOM   1207 3HG2 VAL A  79       5.665  15.651   6.972  1.00  0.71           H  
ATOM   1208  N   ASN A  80       7.352  17.265   4.587  1.00  0.66           N  
ATOM   1209  CA  ASN A  80       8.559  18.063   4.426  1.00  0.66           C  
ATOM   1210  C   ASN A  80       9.298  18.283   5.738  1.00  0.66           C  
ATOM   1211  O   ASN A  80       8.682  18.409   6.799  1.00  0.66           O  
ATOM   1212  CB  ASN A  80       8.226  19.409   3.805  1.00  0.66           C  
ATOM   1213  CG  ASN A  80       7.674  19.310   2.407  1.00  0.66           C  
ATOM   1214  OD1 ASN A  80       8.160  18.535   1.583  1.00  0.66           O  
ATOM   1215  ND2 ASN A  80       6.665  20.097   2.117  1.00  0.66           N  
ATOM   1216  H   ASN A  80       6.594  17.611   5.170  1.00  0.66           H  
ATOM   1217  HA  ASN A  80       9.242  17.530   3.768  1.00  0.66           H  
ATOM   1218 1HB  ASN A  80       7.498  19.924   4.433  1.00  0.66           H  
ATOM   1219 2HB  ASN A  80       9.130  20.019   3.781  1.00  0.66           H  
ATOM   1220 1HD2 ASN A  80       6.261  20.080   1.203  1.00  0.66           H  
ATOM   1221 2HD2 ASN A  80       6.298  20.720   2.812  1.00  0.66           H  
ATOM   1222  N   LEU A  81      10.619  18.416   5.649  1.00  0.63           N  
ATOM   1223  CA  LEU A  81      11.432  18.782   6.803  1.00  0.63           C  
ATOM   1224  C   LEU A  81      12.275  20.008   6.459  1.00  0.63           C  
ATOM   1225  O   LEU A  81      13.122  19.969   5.561  1.00  0.63           O  
ATOM   1226  CB  LEU A  81      12.362  17.627   7.214  1.00  0.63           C  
ATOM   1227  CG  LEU A  81      13.310  17.904   8.420  1.00  0.63           C  
ATOM   1228  CD1 LEU A  81      12.455  18.110   9.683  1.00  0.63           C  
ATOM   1229  CD2 LEU A  81      14.306  16.739   8.589  1.00  0.63           C  
ATOM   1230  H   LEU A  81      11.063  18.276   4.744  1.00  0.63           H  
ATOM   1231  HA  LEU A  81      10.781  19.034   7.640  1.00  0.63           H  
ATOM   1232 1HB  LEU A  81      11.743  16.781   7.485  1.00  0.63           H  
ATOM   1233 2HB  LEU A  81      12.972  17.343   6.361  1.00  0.63           H  
ATOM   1234  HG  LEU A  81      13.869  18.824   8.241  1.00  0.63           H  
ATOM   1235 1HD1 LEU A  81      13.098  18.309  10.524  1.00  0.63           H  
ATOM   1236 2HD1 LEU A  81      11.775  18.951   9.532  1.00  0.63           H  
ATOM   1237 3HD1 LEU A  81      11.876  17.207   9.876  1.00  0.63           H  
ATOM   1238 1HD2 LEU A  81      14.968  16.948   9.428  1.00  0.63           H  
ATOM   1239 2HD2 LEU A  81      13.762  15.824   8.776  1.00  0.63           H  
ATOM   1240 3HD2 LEU A  81      14.897  16.630   7.684  1.00  0.63           H  
ATOM   1241  N   ARG A  82      12.037  21.107   7.162  1.00  0.62           N  
ATOM   1242  CA  ARG A  82      12.770  22.340   6.919  1.00  0.62           C  
ATOM   1243  C   ARG A  82      13.787  22.563   8.007  1.00  0.62           C  
ATOM   1244  O   ARG A  82      13.452  22.612   9.190  1.00  0.62           O  
ATOM   1245  CB  ARG A  82      11.836  23.535   6.836  1.00  0.62           C  
ATOM   1246  CG  ARG A  82      12.540  24.886   6.655  1.00  0.62           C  
ATOM   1247  CD  ARG A  82      11.557  26.002   6.503  1.00  0.62           C  
ATOM   1248  NE  ARG A  82      12.200  27.318   6.452  1.00  0.62           N  
ATOM   1249  CZ  ARG A  82      11.574  28.455   6.064  1.00  0.62           C  
ATOM   1250  NH1 ARG A  82      10.314  28.415   5.680  1.00  0.62           N  
ATOM   1251  NH2 ARG A  82      12.218  29.611   6.065  1.00  0.62           N  
ATOM   1252  H   ARG A  82      11.333  21.094   7.891  1.00  0.62           H  
ATOM   1253  HA  ARG A  82      13.301  22.258   5.974  1.00  0.62           H  
ATOM   1254 1HB  ARG A  82      11.157  23.403   5.996  1.00  0.62           H  
ATOM   1255 2HB  ARG A  82      11.232  23.588   7.743  1.00  0.62           H  
ATOM   1256 1HG  ARG A  82      13.160  25.090   7.533  1.00  0.62           H  
ATOM   1257 2HG  ARG A  82      13.178  24.850   5.768  1.00  0.62           H  
ATOM   1258 1HD  ARG A  82      10.994  25.864   5.581  1.00  0.62           H  
ATOM   1259 2HD  ARG A  82      10.872  25.992   7.350  1.00  0.62           H  
ATOM   1260  HE  ARG A  82      13.174  27.389   6.774  1.00  0.62           H  
ATOM   1261 1HH1 ARG A  82       9.814  27.537   5.675  1.00  0.62           H  
ATOM   1262 2HH1 ARG A  82       9.847  29.262   5.389  1.00  0.62           H  
ATOM   1263 1HH2 ARG A  82      13.188  29.660   6.351  1.00  0.62           H  
ATOM   1264 2HH2 ARG A  82      11.742  30.451   5.774  1.00  0.62           H  
ATOM   1265  N   MET A  83      15.039  22.675   7.617  1.00  0.61           N  
ATOM   1266  CA  MET A  83      16.075  22.867   8.598  1.00  0.61           C  
ATOM   1267  C   MET A  83      16.643  24.264   8.469  1.00  0.61           C  
ATOM   1268  O   MET A  83      17.143  24.635   7.405  1.00  0.61           O  
ATOM   1269  CB  MET A  83      17.134  21.822   8.377  1.00  0.61           C  
ATOM   1270  CG  MET A  83      16.575  20.390   8.383  1.00  0.61           C  
ATOM   1271  SD  MET A  83      17.834  19.126   8.215  1.00  0.61           S  
ATOM   1272  CE  MET A  83      18.279  19.252   6.530  1.00  0.61           C  
ATOM   1273  H   MET A  83      15.282  22.611   6.631  1.00  0.61           H  
ATOM   1274  HA  MET A  83      15.661  22.763   9.598  1.00  0.61           H  
ATOM   1275 1HB  MET A  83      17.640  22.001   7.428  1.00  0.61           H  
ATOM   1276 2HB  MET A  83      17.852  21.903   9.177  1.00  0.61           H  
ATOM   1277 1HG  MET A  83      16.017  20.213   9.287  1.00  0.61           H  
ATOM   1278 2HG  MET A  83      15.885  20.284   7.542  1.00  0.61           H  
ATOM   1279 1HE  MET A  83      19.048  18.524   6.317  1.00  0.61           H  
ATOM   1280 2HE  MET A  83      17.404  19.058   5.913  1.00  0.61           H  
ATOM   1281 3HE  MET A  83      18.655  20.253   6.327  1.00  0.61           H  
ATOM   1282  N   ASN A  84      16.542  25.054   9.535  1.00  0.62           N  
ATOM   1283  CA  ASN A  84      17.043  26.422   9.521  1.00  0.62           C  
ATOM   1284  C   ASN A  84      18.330  26.519  10.313  1.00  0.62           C  
ATOM   1285  O   ASN A  84      18.580  25.675  11.167  1.00  0.62           O  
ATOM   1286  CB  ASN A  84      15.989  27.365  10.067  1.00  0.62           C  
ATOM   1287  CG  ASN A  84      14.757  27.433   9.183  1.00  0.62           C  
ATOM   1288  OD1 ASN A  84      14.829  27.545   7.932  1.00  0.62           O  
ATOM   1289  ND2 ASN A  84      13.613  27.362   9.826  1.00  0.62           N  
ATOM   1290  H   ASN A  84      16.097  24.716  10.393  1.00  0.62           H  
ATOM   1291  HA  ASN A  84      17.279  26.699   8.500  1.00  0.62           H  
ATOM   1292 1HB  ASN A  84      15.690  27.030  11.065  1.00  0.62           H  
ATOM   1293 2HB  ASN A  84      16.412  28.365  10.171  1.00  0.62           H  
ATOM   1294 1HD2 ASN A  84      12.746  27.398   9.332  1.00  0.62           H  
ATOM   1295 2HD2 ASN A  84      13.608  27.266  10.826  1.00  0.62           H  
ATOM   1296  N   SER A  85      19.148  27.530  10.037  1.00  0.63           N  
ATOM   1297  CA  SER A  85      20.360  27.754  10.816  1.00  0.63           C  
ATOM   1298  C   SER A  85      21.201  26.482  10.962  1.00  0.63           C  
ATOM   1299  O   SER A  85      21.592  26.122  12.074  1.00  0.63           O  
ATOM   1300  CB  SER A  85      19.996  28.292  12.187  1.00  0.63           C  
ATOM   1301  OG  SER A  85      19.317  29.516  12.079  1.00  0.63           O  
ATOM   1302  H   SER A  85      18.921  28.169   9.285  1.00  0.63           H  
ATOM   1303  HA  SER A  85      20.955  28.501  10.301  1.00  0.63           H  
ATOM   1304 1HB  SER A  85      19.376  27.573  12.718  1.00  0.63           H  
ATOM   1305 2HB  SER A  85      20.904  28.430  12.769  1.00  0.63           H  
ATOM   1306  HG  SER A  85      19.917  30.113  11.622  1.00  0.63           H  
ATOM   1307  N   LEU A  86      21.473  25.808   9.844  1.00  0.64           N  
ATOM   1308  CA  LEU A  86      22.200  24.540   9.861  1.00  0.64           C  
ATOM   1309  C   LEU A  86      23.595  24.608  10.452  1.00  0.64           C  
ATOM   1310  O   LEU A  86      24.342  25.565  10.237  1.00  0.64           O  
ATOM   1311  CB  LEU A  86      22.240  23.965   8.441  1.00  0.64           C  
ATOM   1312  CG  LEU A  86      20.916  23.339   7.953  1.00  0.64           C  
ATOM   1313  CD1 LEU A  86      20.968  23.050   6.494  1.00  0.64           C  
ATOM   1314  CD2 LEU A  86      20.740  22.021   8.689  1.00  0.64           C  
ATOM   1315  H   LEU A  86      21.144  26.181   8.949  1.00  0.64           H  
ATOM   1316  HA  LEU A  86      21.625  23.844  10.477  1.00  0.64           H  
ATOM   1317 1HB  LEU A  86      22.505  24.767   7.747  1.00  0.64           H  
ATOM   1318 2HB  LEU A  86      23.010  23.210   8.403  1.00  0.64           H  
ATOM   1319  HG  LEU A  86      20.076  24.017   8.150  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  86      20.036  22.595   6.201  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  86      21.108  23.988   5.949  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  86      21.788  22.368   6.289  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  86      19.854  21.533   8.365  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  86      21.589  21.378   8.469  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  86      20.691  22.201   9.767  1.00  0.64           H  
ATOM   1326  N   LYS A  87      23.943  23.585  11.228  1.00  0.65           N  
ATOM   1327  CA  LYS A  87      25.259  23.501  11.853  1.00  0.65           C  
ATOM   1328  C   LYS A  87      26.109  22.477  11.128  1.00  0.65           C  
ATOM   1329  O   LYS A  87      25.584  21.597  10.451  1.00  0.65           O  
ATOM   1330  CB  LYS A  87      25.120  23.145  13.339  1.00  0.65           C  
ATOM   1331  CG  LYS A  87      24.241  24.120  14.127  1.00  0.65           C  
ATOM   1332  CD  LYS A  87      24.844  25.528  14.155  1.00  0.65           C  
ATOM   1333  CE  LYS A  87      24.010  26.467  15.014  1.00  0.65           C  
ATOM   1334  NZ  LYS A  87      24.571  27.851  15.041  1.00  0.65           N  
ATOM   1335  H   LYS A  87      23.269  22.825  11.400  1.00  0.65           H  
ATOM   1336  HA  LYS A  87      25.753  24.470  11.771  1.00  0.65           H  
ATOM   1337 1HB  LYS A  87      24.673  22.148  13.430  1.00  0.65           H  
ATOM   1338 2HB  LYS A  87      26.103  23.110  13.808  1.00  0.65           H  
ATOM   1339 1HG  LYS A  87      23.252  24.169  13.657  1.00  0.65           H  
ATOM   1340 2HG  LYS A  87      24.117  23.761  15.147  1.00  0.65           H  
ATOM   1341 1HD  LYS A  87      25.859  25.489  14.546  1.00  0.65           H  
ATOM   1342 2HD  LYS A  87      24.876  25.924  13.135  1.00  0.65           H  
ATOM   1343 1HE  LYS A  87      22.996  26.505  14.609  1.00  0.65           H  
ATOM   1344 2HE  LYS A  87      23.969  26.081  16.032  1.00  0.65           H  
ATOM   1345 1HZ  LYS A  87      23.984  28.437  15.614  1.00  0.65           H  
ATOM   1346 2HZ  LYS A  87      25.506  27.830  15.424  1.00  0.65           H  
ATOM   1347 3HZ  LYS A  87      24.600  28.217  14.101  1.00  0.65           H  
ATOM   1348  N   SER A  88      27.425  22.521  11.299  1.00  0.65           N  
ATOM   1349  CA  SER A  88      28.271  21.519  10.645  1.00  0.65           C  
ATOM   1350  C   SER A  88      27.941  20.090  11.117  1.00  0.65           C  
ATOM   1351  O   SER A  88      28.109  19.115  10.375  1.00  0.65           O  
ATOM   1352  CB  SER A  88      29.729  21.840  10.903  1.00  0.65           C  
ATOM   1353  OG  SER A  88      30.051  21.692  12.261  1.00  0.65           O  
ATOM   1354  H   SER A  88      27.843  23.251  11.859  1.00  0.65           H  
ATOM   1355  HA  SER A  88      28.105  21.575   9.572  1.00  0.65           H  
ATOM   1356 1HB  SER A  88      30.360  21.187  10.300  1.00  0.65           H  
ATOM   1357 2HB  SER A  88      29.928  22.864  10.590  1.00  0.65           H  
ATOM   1358  HG  SER A  88      30.124  20.745  12.413  1.00  0.65           H  
ATOM   1359  N   GLU A  89      27.347  19.988  12.311  1.00  0.65           N  
ATOM   1360  CA  GLU A  89      26.978  18.718  12.931  1.00  0.65           C  
ATOM   1361  C   GLU A  89      25.687  18.151  12.350  1.00  0.65           C  
ATOM   1362  O   GLU A  89      25.285  17.039  12.690  1.00  0.65           O  
ATOM   1363  CB  GLU A  89      26.819  18.887  14.444  1.00  0.65           C  
ATOM   1364  CG  GLU A  89      28.114  19.231  15.178  1.00  0.65           C  
ATOM   1365  CD  GLU A  89      27.928  19.432  16.666  1.00  0.65           C  
ATOM   1366  OE1 GLU A  89      26.818  19.326  17.132  1.00  0.65           O  
ATOM   1367  OE2 GLU A  89      28.903  19.694  17.332  1.00  0.65           O  
ATOM   1368  H   GLU A  89      27.200  20.838  12.833  1.00  0.65           H  
ATOM   1369  HA  GLU A  89      27.777  17.999  12.741  1.00  0.65           H  
ATOM   1370 1HB  GLU A  89      26.097  19.681  14.644  1.00  0.65           H  
ATOM   1371 2HB  GLU A  89      26.422  17.967  14.874  1.00  0.65           H  
ATOM   1372 1HG  GLU A  89      28.830  18.427  15.018  1.00  0.65           H  
ATOM   1373 2HG  GLU A  89      28.529  20.141  14.741  1.00  0.65           H  
ATOM   1374  N   ASP A  90      25.046  18.900  11.454  1.00  0.63           N  
ATOM   1375  CA  ASP A  90      23.840  18.424  10.811  1.00  0.63           C  
ATOM   1376  C   ASP A  90      24.185  17.673   9.513  1.00  0.63           C  
ATOM   1377  O   ASP A  90      23.282  17.176   8.825  1.00  0.63           O  
ATOM   1378  CB  ASP A  90      22.852  19.582  10.554  1.00  0.63           C  
ATOM   1379  CG  ASP A  90      22.138  20.198  11.865  1.00  0.63           C  
ATOM   1380  OD1 ASP A  90      21.621  19.437  12.691  1.00  0.63           O  
ATOM   1381  OD2 ASP A  90      22.137  21.416  12.037  1.00  0.63           O  
ATOM   1382  H   ASP A  90      25.402  19.818  11.194  1.00  0.63           H  
ATOM   1383  HA  ASP A  90      23.360  17.715  11.478  1.00  0.63           H  
ATOM   1384 1HB  ASP A  90      23.387  20.387  10.051  1.00  0.63           H  
ATOM   1385 2HB  ASP A  90      22.075  19.244   9.869  1.00  0.63           H  
ATOM   1386  N   THR A  91      25.494  17.571   9.178  1.00  0.62           N  
ATOM   1387  CA  THR A  91      25.898  16.797   8.002  1.00  0.62           C  
ATOM   1388  C   THR A  91      25.533  15.333   8.215  1.00  0.62           C  
ATOM   1389  O   THR A  91      25.954  14.724   9.202  1.00  0.62           O  
ATOM   1390  CB  THR A  91      27.418  16.882   7.760  1.00  0.62           C  
ATOM   1391  OG1 THR A  91      27.818  18.255   7.531  1.00  0.62           O  
ATOM   1392  CG2 THR A  91      27.857  15.965   6.609  1.00  0.62           C  
ATOM   1393  H   THR A  91      26.222  18.018   9.740  1.00  0.62           H  
ATOM   1394  HA  THR A  91      25.366  17.175   7.134  1.00  0.62           H  
ATOM   1395  HB  THR A  91      27.926  16.545   8.663  1.00  0.62           H  
ATOM   1396  HG1 THR A  91      27.857  18.715   8.404  1.00  0.62           H  
ATOM   1397 1HG2 THR A  91      28.937  16.030   6.490  1.00  0.62           H  
ATOM   1398 2HG2 THR A  91      27.580  14.938   6.846  1.00  0.62           H  
ATOM   1399 3HG2 THR A  91      27.388  16.237   5.699  1.00  0.62           H  
ATOM   1400  N   ALA A  92      24.751  14.771   7.298  1.00  0.60           N  
ATOM   1401  CA  ALA A  92      24.279  13.395   7.453  1.00  0.60           C  
ATOM   1402  C   ALA A  92      23.451  12.920   6.276  1.00  0.60           C  
ATOM   1403  O   ALA A  92      23.048  13.713   5.417  1.00  0.60           O  
ATOM   1404  CB  ALA A  92      23.441  13.262   8.692  1.00  0.60           C  
ATOM   1405  H   ALA A  92      24.489  15.329   6.485  1.00  0.60           H  
ATOM   1406  HA  ALA A  92      25.149  12.746   7.528  1.00  0.60           H  
ATOM   1407 1HB  ALA A  92      23.109  12.240   8.787  1.00  0.60           H  
ATOM   1408 2HB  ALA A  92      23.977  13.538   9.589  1.00  0.60           H  
ATOM   1409 3HB  ALA A  92      22.599  13.915   8.562  1.00  0.60           H  
ATOM   1410  N   ILE A  93      23.134  11.629   6.275  1.00  0.59           N  
ATOM   1411  CA  ILE A  93      22.133  11.139   5.347  1.00  0.59           C  
ATOM   1412  C   ILE A  93      20.790  11.159   6.080  1.00  0.59           C  
ATOM   1413  O   ILE A  93      20.689  10.712   7.226  1.00  0.59           O  
ATOM   1414  CB  ILE A  93      22.413   9.715   4.850  1.00  0.59           C  
ATOM   1415  CG1 ILE A  93      23.824   9.626   4.263  1.00  0.59           C  
ATOM   1416  CG2 ILE A  93      21.375   9.355   3.763  1.00  0.59           C  
ATOM   1417  CD1 ILE A  93      24.060  10.566   3.132  1.00  0.59           C  
ATOM   1418  H   ILE A  93      23.542  10.986   6.956  1.00  0.59           H  
ATOM   1419  HA  ILE A  93      22.075  11.804   4.491  1.00  0.59           H  
ATOM   1420  HB  ILE A  93      22.348   9.014   5.681  1.00  0.59           H  
ATOM   1421 1HG1 ILE A  93      24.550   9.838   5.051  1.00  0.59           H  
ATOM   1422 2HG1 ILE A  93      23.990   8.609   3.905  1.00  0.59           H  
ATOM   1423 1HG2 ILE A  93      21.563   8.352   3.398  1.00  0.59           H  
ATOM   1424 2HG2 ILE A  93      20.368   9.407   4.169  1.00  0.59           H  
ATOM   1425 3HG2 ILE A  93      21.458  10.058   2.937  1.00  0.59           H  
ATOM   1426 1HD1 ILE A  93      25.077  10.454   2.756  1.00  0.59           H  
ATOM   1427 2HD1 ILE A  93      23.351  10.357   2.329  1.00  0.59           H  
ATOM   1428 3HD1 ILE A  93      23.918  11.574   3.492  1.00  0.59           H  
ATOM   1429  N   TYR A  94      19.778  11.736   5.462  1.00  0.59           N  
ATOM   1430  CA  TYR A  94      18.460  11.815   6.072  1.00  0.59           C  
ATOM   1431  C   TYR A  94      17.524  10.818   5.437  1.00  0.59           C  
ATOM   1432  O   TYR A  94      17.576  10.595   4.222  1.00  0.59           O  
ATOM   1433  CB  TYR A  94      17.917  13.233   5.942  1.00  0.59           C  
ATOM   1434  CG  TYR A  94      18.625  14.235   6.847  1.00  0.59           C  
ATOM   1435  CD1 TYR A  94      19.899  14.688   6.524  1.00  0.59           C  
ATOM   1436  CD2 TYR A  94      17.980  14.732   7.978  1.00  0.59           C  
ATOM   1437  CE1 TYR A  94      20.535  15.593   7.343  1.00  0.59           C  
ATOM   1438  CE2 TYR A  94      18.617  15.656   8.778  1.00  0.59           C  
ATOM   1439  CZ  TYR A  94      19.909  16.078   8.458  1.00  0.59           C  
ATOM   1440  OH  TYR A  94      20.588  16.986   9.264  1.00  0.59           O  
ATOM   1441  H   TYR A  94      19.928  12.102   4.525  1.00  0.59           H  
ATOM   1442  HA  TYR A  94      18.544  11.566   7.126  1.00  0.59           H  
ATOM   1443 1HB  TYR A  94      18.036  13.563   4.911  1.00  0.59           H  
ATOM   1444 2HB  TYR A  94      16.853  13.243   6.177  1.00  0.59           H  
ATOM   1445  HD1 TYR A  94      20.411  14.309   5.634  1.00  0.59           H  
ATOM   1446  HD2 TYR A  94      16.972  14.391   8.229  1.00  0.59           H  
ATOM   1447  HE1 TYR A  94      21.540  15.927   7.118  1.00  0.59           H  
ATOM   1448  HE2 TYR A  94      18.117  16.045   9.664  1.00  0.59           H  
ATOM   1449  HH  TYR A  94      21.535  17.050   8.969  1.00  0.59           H  
ATOM   1450  N   TYR A  95      16.667  10.224   6.261  1.00  0.61           N  
ATOM   1451  CA  TYR A  95      15.679   9.277   5.780  1.00  0.61           C  
ATOM   1452  C   TYR A  95      14.290   9.535   6.329  1.00  0.61           C  
ATOM   1453  O   TYR A  95      14.091   9.800   7.513  1.00  0.61           O  
ATOM   1454  CB  TYR A  95      16.047   7.839   6.155  1.00  0.61           C  
ATOM   1455  CG  TYR A  95      17.347   7.317   5.603  1.00  0.61           C  
ATOM   1456  CD1 TYR A  95      18.544   7.530   6.291  1.00  0.61           C  
ATOM   1457  CD2 TYR A  95      17.342   6.609   4.414  1.00  0.61           C  
ATOM   1458  CE1 TYR A  95      19.724   7.032   5.775  1.00  0.61           C  
ATOM   1459  CE2 TYR A  95      18.517   6.118   3.900  1.00  0.61           C  
ATOM   1460  CZ  TYR A  95      19.703   6.323   4.567  1.00  0.61           C  
ATOM   1461  OH  TYR A  95      20.873   5.821   4.035  1.00  0.61           O  
ATOM   1462  H   TYR A  95      16.709  10.455   7.250  1.00  0.61           H  
ATOM   1463  HA  TYR A  95      15.621   9.360   4.694  1.00  0.61           H  
ATOM   1464 1HB  TYR A  95      16.088   7.758   7.241  1.00  0.61           H  
ATOM   1465 2HB  TYR A  95      15.250   7.179   5.813  1.00  0.61           H  
ATOM   1466  HD1 TYR A  95      18.550   8.086   7.232  1.00  0.61           H  
ATOM   1467  HD2 TYR A  95      16.399   6.442   3.881  1.00  0.61           H  
ATOM   1468  HE1 TYR A  95      20.663   7.193   6.307  1.00  0.61           H  
ATOM   1469  HE2 TYR A  95      18.509   5.564   2.962  1.00  0.61           H  
ATOM   1470  HH  TYR A  95      21.615   6.076   4.591  1.00  0.61           H  
ATOM   1471  N   CYS A  96      13.335   9.348   5.462  1.00  0.65           N  
ATOM   1472  CA  CYS A  96      11.911   9.406   5.711  1.00  0.65           C  
ATOM   1473  C   CYS A  96      11.369   8.008   5.934  1.00  0.65           C  
ATOM   1474  O   CYS A  96      11.715   7.065   5.204  1.00  0.65           O  
ATOM   1475  CB  CYS A  96      11.228  10.069   4.542  1.00  0.65           C  
ATOM   1476  SG  CYS A  96       9.493  10.174   4.574  1.00  0.65           S  
ATOM   1477  H   CYS A  96      13.627   9.187   4.504  1.00  0.65           H  
ATOM   1478  HA  CYS A  96      11.734  10.007   6.601  1.00  0.65           H  
ATOM   1479 1HB  CYS A  96      11.624  11.077   4.449  1.00  0.65           H  
ATOM   1480 2HB  CYS A  96      11.501   9.531   3.639  1.00  0.65           H  
ATOM   1481  N   ALA A  97      10.545   7.884   6.960  1.00  0.74           N  
ATOM   1482  CA  ALA A  97       9.936   6.625   7.322  1.00  0.74           C  
ATOM   1483  C   ALA A  97       8.454   6.796   7.607  1.00  0.74           C  
ATOM   1484  O   ALA A  97       7.983   7.883   7.957  1.00  0.74           O  
ATOM   1485  CB  ALA A  97      10.626   6.038   8.534  1.00  0.74           C  
ATOM   1486  H   ALA A  97      10.354   8.707   7.525  1.00  0.74           H  
ATOM   1487  HA  ALA A  97      10.045   5.953   6.481  1.00  0.74           H  
ATOM   1488 1HB  ALA A  97      10.181   5.076   8.771  1.00  0.74           H  
ATOM   1489 2HB  ALA A  97      11.667   5.905   8.318  1.00  0.74           H  
ATOM   1490 3HB  ALA A  97      10.515   6.713   9.377  1.00  0.74           H  
ATOM   1491  N   ALA A  98       7.718   5.697   7.486  1.00  0.91           N  
ATOM   1492  CA  ALA A  98       6.288   5.711   7.760  1.00  0.91           C  
ATOM   1493  C   ALA A  98       5.862   4.506   8.589  1.00  0.91           C  
ATOM   1494  O   ALA A  98       6.446   3.416   8.474  1.00  0.91           O  
ATOM   1495  CB  ALA A  98       5.516   5.728   6.457  1.00  0.91           C  
ATOM   1496  H   ALA A  98       8.178   4.847   7.171  1.00  0.91           H  
ATOM   1497  HA  ALA A  98       6.066   6.610   8.321  1.00  0.91           H  
ATOM   1498 1HB  ALA A  98       4.466   5.774   6.663  1.00  0.91           H  
ATOM   1499 2HB  ALA A  98       5.806   6.587   5.879  1.00  0.91           H  
ATOM   1500 3HB  ALA A  98       5.733   4.831   5.894  1.00  0.91           H  
ATOM   1501  N   ALA A  99       4.802   4.684   9.386  1.00  1.20           N  
ATOM   1502  CA  ALA A  99       4.302   3.575  10.199  1.00  1.20           C  
ATOM   1503  C   ALA A  99       2.782   3.466  10.228  1.00  1.20           C  
ATOM   1504  O   ALA A  99       2.058   4.467  10.271  1.00  1.20           O  
ATOM   1505  CB  ALA A  99       4.789   3.743  11.628  1.00  1.20           C  
ATOM   1506  H   ALA A  99       4.394   5.620   9.455  1.00  1.20           H  
ATOM   1507  HA  ALA A  99       4.697   2.650   9.785  1.00  1.20           H  
ATOM   1508 1HB  ALA A  99       4.457   2.896  12.233  1.00  1.20           H  
ATOM   1509 2HB  ALA A  99       5.862   3.796  11.652  1.00  1.20           H  
ATOM   1510 3HB  ALA A  99       4.381   4.663  12.038  1.00  1.20           H  
ATOM   1511  N   GLU A 100       2.314   2.213  10.285  1.00  1.66           N  
ATOM   1512  CA  GLU A 100       0.892   1.877  10.393  1.00  1.66           C  
ATOM   1513  C   GLU A 100       0.390   1.861  11.829  1.00  1.66           C  
ATOM   1514  O   GLU A 100      -0.804   2.040  12.087  1.00  1.66           O  
ATOM   1515  CB  GLU A 100       0.616   0.504   9.774  1.00  1.66           C  
ATOM   1516  CG  GLU A 100       0.866   0.458   8.309  1.00  1.66           C  
ATOM   1517  CD  GLU A 100       0.646  -0.866   7.632  1.00  1.66           C  
ATOM   1518  OE1 GLU A 100       0.396  -1.838   8.302  1.00  1.66           O  
ATOM   1519  OE2 GLU A 100       0.702  -0.891   6.411  1.00  1.66           O  
ATOM   1520  H   GLU A 100       2.980   1.446  10.231  1.00  1.66           H  
ATOM   1521  HA  GLU A 100       0.322   2.631   9.844  1.00  1.66           H  
ATOM   1522 1HB  GLU A 100       1.245  -0.247  10.252  1.00  1.66           H  
ATOM   1523 2HB  GLU A 100      -0.422   0.226   9.950  1.00  1.66           H  
ATOM   1524 1HG  GLU A 100       0.226   1.199   7.844  1.00  1.66           H  
ATOM   1525 2HG  GLU A 100       1.902   0.744   8.176  1.00  1.66           H  
ATOM   1526  N   ASP A 101       1.277   1.630  12.795  1.00  2.33           N  
ATOM   1527  CA  ASP A 101       0.775   1.540  14.156  1.00  2.33           C  
ATOM   1528  C   ASP A 101       0.594   2.916  14.730  1.00  2.33           C  
ATOM   1529  O   ASP A 101       1.416   3.434  15.483  1.00  2.33           O  
ATOM   1530  CB  ASP A 101       1.675   0.735  15.069  1.00  2.33           C  
ATOM   1531  CG  ASP A 101       1.042   0.547  16.477  1.00  2.33           C  
ATOM   1532  OD1 ASP A 101       0.070   1.243  16.817  1.00  2.33           O  
ATOM   1533  OD2 ASP A 101       1.541  -0.279  17.207  1.00  2.33           O  
ATOM   1534  H   ASP A 101       2.256   1.507  12.581  1.00  2.33           H  
ATOM   1535  HA  ASP A 101      -0.199   1.050  14.136  1.00  2.33           H  
ATOM   1536 1HB  ASP A 101       1.866  -0.245  14.629  1.00  2.33           H  
ATOM   1537 2HB  ASP A 101       2.636   1.242  15.177  1.00  2.33           H  
ATOM   1538  N   ARG A 102      -0.558   3.462  14.439  1.00  3.23           N  
ATOM   1539  CA  ARG A 102      -0.916   4.800  14.831  1.00  3.23           C  
ATOM   1540  C   ARG A 102      -0.950   4.964  16.357  1.00  3.23           C  
ATOM   1541  O   ARG A 102      -0.761   6.063  16.880  1.00  3.23           O  
ATOM   1542  CB  ARG A 102      -2.252   5.160  14.191  1.00  3.23           C  
ATOM   1543  CG  ARG A 102      -2.162   5.338  12.642  1.00  3.23           C  
ATOM   1544  CD  ARG A 102      -3.383   5.964  12.039  1.00  3.23           C  
ATOM   1545  NE  ARG A 102      -4.565   5.124  12.175  1.00  3.23           N  
ATOM   1546  CZ  ARG A 102      -4.953   4.159  11.304  1.00  3.23           C  
ATOM   1547  NH1 ARG A 102      -4.270   3.901  10.201  1.00  3.23           N  
ATOM   1548  NH2 ARG A 102      -6.049   3.458  11.563  1.00  3.23           N  
ATOM   1549  H   ARG A 102      -1.156   2.930  13.809  1.00  3.23           H  
ATOM   1550  HA  ARG A 102      -0.160   5.465  14.429  1.00  3.23           H  
ATOM   1551 1HB  ARG A 102      -2.973   4.370  14.395  1.00  3.23           H  
ATOM   1552 2HB  ARG A 102      -2.640   6.077  14.623  1.00  3.23           H  
ATOM   1553 1HG  ARG A 102      -1.302   5.959  12.392  1.00  3.23           H  
ATOM   1554 2HG  ARG A 102      -2.030   4.360  12.179  1.00  3.23           H  
ATOM   1555 1HD  ARG A 102      -3.587   6.909  12.528  1.00  3.23           H  
ATOM   1556 2HD  ARG A 102      -3.208   6.139  10.977  1.00  3.23           H  
ATOM   1557  HE  ARG A 102      -5.138   5.265  12.995  1.00  3.23           H  
ATOM   1558 1HH1 ARG A 102      -3.418   4.429   9.950  1.00  3.23           H  
ATOM   1559 2HH1 ARG A 102      -4.585   3.175   9.580  1.00  3.23           H  
ATOM   1560 1HH2 ARG A 102      -6.582   3.645  12.401  1.00  3.23           H  
ATOM   1561 2HH2 ARG A 102      -6.350   2.738  10.923  1.00  3.23           H  
ATOM   1562  N   TRP A 103      -1.186   3.877  17.094  1.00  4.28           N  
ATOM   1563  CA  TRP A 103      -1.318   3.965  18.543  1.00  4.28           C  
ATOM   1564  C   TRP A 103       0.030   4.192  19.199  1.00  4.28           C  
ATOM   1565  O   TRP A 103       0.121   4.674  20.331  1.00  4.28           O  
ATOM   1566  CB  TRP A 103      -1.977   2.713  19.103  1.00  4.28           C  
ATOM   1567  CG  TRP A 103      -3.422   2.613  18.740  1.00  4.28           C  
ATOM   1568  CD1 TRP A 103      -3.992   1.738  17.865  1.00  4.28           C  
ATOM   1569  CD2 TRP A 103      -4.497   3.440  19.241  1.00  4.28           C  
ATOM   1570  NE1 TRP A 103      -5.348   1.959  17.793  1.00  4.28           N  
ATOM   1571  CE2 TRP A 103      -5.673   2.999  18.629  1.00  4.28           C  
ATOM   1572  CE3 TRP A 103      -4.555   4.506  20.149  1.00  4.28           C  
ATOM   1573  CZ2 TRP A 103      -6.902   3.584  18.893  1.00  4.28           C  
ATOM   1574  CZ3 TRP A 103      -5.785   5.094  20.414  1.00  4.28           C  
ATOM   1575  CH2 TRP A 103      -6.929   4.644  19.802  1.00  4.28           C  
ATOM   1576  H   TRP A 103      -1.196   2.947  16.660  1.00  4.28           H  
ATOM   1577  HA  TRP A 103      -1.956   4.816  18.777  1.00  4.28           H  
ATOM   1578 1HB  TRP A 103      -1.458   1.829  18.722  1.00  4.28           H  
ATOM   1579 2HB  TRP A 103      -1.888   2.705  20.187  1.00  4.28           H  
ATOM   1580  HD1 TRP A 103      -3.450   0.974  17.307  1.00  4.28           H  
ATOM   1581  HE1 TRP A 103      -6.000   1.444  17.218  1.00  4.28           H  
ATOM   1582  HE3 TRP A 103      -3.649   4.867  20.636  1.00  4.28           H  
ATOM   1583  HZ2 TRP A 103      -7.821   3.243  18.418  1.00  4.28           H  
ATOM   1584  HZ3 TRP A 103      -5.820   5.923  21.121  1.00  4.28           H  
ATOM   1585  HH2 TRP A 103      -7.878   5.129  20.033  1.00  4.28           H  
ATOM   1586  N   ALA A 104       1.084   3.828  18.483  1.00  5.33           N  
ATOM   1587  CA  ALA A 104       2.445   3.949  18.951  1.00  5.33           C  
ATOM   1588  C   ALA A 104       2.996   5.349  18.714  1.00  5.33           C  
ATOM   1589  O   ALA A 104       4.123   5.640  19.120  1.00  5.33           O  
ATOM   1590  CB  ALA A 104       3.318   2.935  18.249  1.00  5.33           C  
ATOM   1591  H   ALA A 104       0.949   3.455  17.539  1.00  5.33           H  
ATOM   1592  HA  ALA A 104       2.456   3.754  20.021  1.00  5.33           H  
ATOM   1593 1HB  ALA A 104       4.321   3.016  18.612  1.00  5.33           H  
ATOM   1594 2HB  ALA A 104       2.936   1.930  18.440  1.00  5.33           H  
ATOM   1595 3HB  ALA A 104       3.306   3.128  17.178  1.00  5.33           H  
ATOM   1596  N   LEU A 105       2.200   6.241  18.097  1.00  6.20           N  
ATOM   1597  CA  LEU A 105       2.678   7.569  17.707  1.00  6.20           C  
ATOM   1598  C   LEU A 105       3.600   8.279  18.667  1.00  6.20           C  
ATOM   1599  O   LEU A 105       4.626   8.794  18.245  1.00  6.20           O  
ATOM   1600  CB  LEU A 105       1.497   8.516  17.497  1.00  6.20           C  
ATOM   1601  CG  LEU A 105       1.864  10.013  17.208  1.00  6.20           C  
ATOM   1602  CD1 LEU A 105       2.677  10.161  15.925  1.00  6.20           C  
ATOM   1603  CD2 LEU A 105       0.590  10.811  17.122  1.00  6.20           C  
ATOM   1604  H   LEU A 105       1.247   5.986  17.828  1.00  6.20           H  
ATOM   1605  HA  LEU A 105       3.202   7.456  16.761  1.00  6.20           H  
ATOM   1606 1HB  LEU A 105       0.904   8.144  16.694  1.00  6.20           H  
ATOM   1607 2HB  LEU A 105       0.882   8.499  18.395  1.00  6.20           H  
ATOM   1608  HG  LEU A 105       2.476  10.388  18.029  1.00  6.20           H  
ATOM   1609 1HD1 LEU A 105       2.929  11.210  15.771  1.00  6.20           H  
ATOM   1610 2HD1 LEU A 105       3.579   9.586  16.014  1.00  6.20           H  
ATOM   1611 3HD1 LEU A 105       2.123   9.821  15.096  1.00  6.20           H  
ATOM   1612 1HD2 LEU A 105       0.844  11.854  16.952  1.00  6.20           H  
ATOM   1613 2HD2 LEU A 105      -0.019  10.437  16.300  1.00  6.20           H  
ATOM   1614 3HD2 LEU A 105       0.038  10.714  18.055  1.00  6.20           H  
ATOM   1615  N   ALA A 106       3.281   8.308  19.948  1.00  6.75           N  
ATOM   1616  CA  ALA A 106       4.114   9.070  20.866  1.00  6.75           C  
ATOM   1617  C   ALA A 106       5.580   8.617  20.884  1.00  6.75           C  
ATOM   1618  O   ALA A 106       6.492   9.442  20.992  1.00  6.75           O  
ATOM   1619  CB  ALA A 106       3.553   8.959  22.270  1.00  6.75           C  
ATOM   1620  H   ALA A 106       2.451   7.830  20.270  1.00  6.75           H  
ATOM   1621  HA  ALA A 106       4.089  10.112  20.548  1.00  6.75           H  
ATOM   1622 1HB  ALA A 106       4.156   9.561  22.949  1.00  6.75           H  
ATOM   1623 2HB  ALA A 106       2.525   9.316  22.280  1.00  6.75           H  
ATOM   1624 3HB  ALA A 106       3.581   7.917  22.586  1.00  6.75           H  
ATOM   1625  N   VAL A 107       5.845   7.318  20.768  1.00  6.87           N  
ATOM   1626  CA  VAL A 107       7.233   6.889  20.893  1.00  6.87           C  
ATOM   1627  C   VAL A 107       7.917   6.735  19.541  1.00  6.87           C  
ATOM   1628  O   VAL A 107       8.313   5.635  19.106  1.00  6.87           O  
ATOM   1629  CB  VAL A 107       7.299   5.606  21.700  1.00  6.87           C  
ATOM   1630  CG1 VAL A 107       8.744   5.221  21.901  1.00  6.87           C  
ATOM   1631  CG2 VAL A 107       6.603   5.813  23.029  1.00  6.87           C  
ATOM   1632  H   VAL A 107       5.105   6.652  20.555  1.00  6.87           H  
ATOM   1633  HA  VAL A 107       7.773   7.648  21.459  1.00  6.87           H  
ATOM   1634  HB  VAL A 107       6.796   4.829  21.165  1.00  6.87           H  
ATOM   1635 1HG1 VAL A 107       8.797   4.294  22.472  1.00  6.87           H  
ATOM   1636 2HG1 VAL A 107       9.206   5.083  20.935  1.00  6.87           H  
ATOM   1637 3HG1 VAL A 107       9.263   6.013  22.442  1.00  6.87           H  
ATOM   1638 1HG2 VAL A 107       6.642   4.891  23.608  1.00  6.87           H  
ATOM   1639 2HG2 VAL A 107       7.102   6.611  23.581  1.00  6.87           H  
ATOM   1640 3HG2 VAL A 107       5.563   6.087  22.856  1.00  6.87           H  
ATOM   1641  N   ARG A 108       8.182   7.896  18.960  1.00  6.44           N  
ATOM   1642  CA  ARG A 108       8.733   8.042  17.612  1.00  6.44           C  
ATOM   1643  C   ARG A 108      10.183   7.607  17.520  1.00  6.44           C  
ATOM   1644  O   ARG A 108      10.697   7.302  16.439  1.00  6.44           O  
ATOM   1645  CB  ARG A 108       8.662   9.490  17.180  1.00  6.44           C  
ATOM   1646  CG  ARG A 108       7.281  10.066  17.028  1.00  6.44           C  
ATOM   1647  CD  ARG A 108       6.617   9.647  15.741  1.00  6.44           C  
ATOM   1648  NE  ARG A 108       6.005   8.358  15.789  1.00  6.44           N  
ATOM   1649  CZ  ARG A 108       5.670   7.660  14.678  1.00  6.44           C  
ATOM   1650  NH1 ARG A 108       5.889   8.215  13.506  1.00  6.44           N  
ATOM   1651  NH2 ARG A 108       5.139   6.454  14.764  1.00  6.44           N  
ATOM   1652  H   ARG A 108       7.847   8.716  19.476  1.00  6.44           H  
ATOM   1653  HA  ARG A 108       8.137   7.433  16.931  1.00  6.44           H  
ATOM   1654 1HB  ARG A 108       9.231  10.112  17.866  1.00  6.44           H  
ATOM   1655 2HB  ARG A 108       9.116   9.560  16.213  1.00  6.44           H  
ATOM   1656 1HG  ARG A 108       6.700   9.753  17.871  1.00  6.44           H  
ATOM   1657 2HG  ARG A 108       7.343  11.147  17.032  1.00  6.44           H  
ATOM   1658 1HD  ARG A 108       5.849  10.371  15.484  1.00  6.44           H  
ATOM   1659 2HD  ARG A 108       7.369   9.612  14.958  1.00  6.44           H  
ATOM   1660  HE  ARG A 108       5.786   7.979  16.712  1.00  6.44           H  
ATOM   1661 1HH1 ARG A 108       6.272   9.152  13.482  1.00  6.44           H  
ATOM   1662 2HH1 ARG A 108       5.670   7.732  12.648  1.00  6.44           H  
ATOM   1663 1HH2 ARG A 108       5.004   6.023  15.671  1.00  6.44           H  
ATOM   1664 2HH2 ARG A 108       4.902   5.944  13.929  1.00  6.44           H  
ATOM   1665  N   THR A 109      10.824   7.575  18.678  1.00  5.51           N  
ATOM   1666  CA  THR A 109      12.227   7.272  18.815  1.00  5.51           C  
ATOM   1667  C   THR A 109      12.530   5.788  19.003  1.00  5.51           C  
ATOM   1668  O   THR A 109      13.700   5.407  19.020  1.00  5.51           O  
ATOM   1669  CB  THR A 109      12.785   8.031  20.024  1.00  5.51           C  
ATOM   1670  OG1 THR A 109      12.155   7.551  21.217  1.00  5.51           O  
ATOM   1671  CG2 THR A 109      12.477   9.508  19.879  1.00  5.51           C  
ATOM   1672  H   THR A 109      10.303   7.814  19.508  1.00  5.51           H  
ATOM   1673  HA  THR A 109      12.738   7.610  17.913  1.00  5.51           H  
ATOM   1674  HB  THR A 109      13.860   7.875  20.094  1.00  5.51           H  
ATOM   1675  HG1 THR A 109      12.151   6.587  21.199  1.00  5.51           H  
ATOM   1676 1HG2 THR A 109      12.862  10.052  20.741  1.00  5.51           H  
ATOM   1677 2HG2 THR A 109      12.940   9.874  18.991  1.00  5.51           H  
ATOM   1678 3HG2 THR A 109      11.400   9.648  19.813  1.00  5.51           H  
ATOM   1679  N   ALA A 110      11.505   4.947  19.200  1.00  4.32           N  
ATOM   1680  CA  ALA A 110      11.804   3.533  19.451  1.00  4.32           C  
ATOM   1681  C   ALA A 110      10.866   2.538  18.772  1.00  4.32           C  
ATOM   1682  O   ALA A 110      11.241   1.379  18.587  1.00  4.32           O  
ATOM   1683  CB  ALA A 110      11.791   3.254  20.942  1.00  4.32           C  
ATOM   1684  H   ALA A 110      10.542   5.277  19.163  1.00  4.32           H  
ATOM   1685  HA  ALA A 110      12.806   3.340  19.071  1.00  4.32           H  
ATOM   1686 1HB  ALA A 110      12.072   2.217  21.113  1.00  4.32           H  
ATOM   1687 2HB  ALA A 110      12.501   3.912  21.442  1.00  4.32           H  
ATOM   1688 3HB  ALA A 110      10.807   3.420  21.335  1.00  4.32           H  
ATOM   1689  N   THR A 111       9.646   2.938  18.440  1.00  3.18           N  
ATOM   1690  CA  THR A 111       8.704   1.964  17.911  1.00  3.18           C  
ATOM   1691  C   THR A 111       8.900   1.633  16.440  1.00  3.18           C  
ATOM   1692  O   THR A 111       9.684   2.264  15.733  1.00  3.18           O  
ATOM   1693  CB  THR A 111       7.276   2.406  18.203  1.00  3.18           C  
ATOM   1694  OG1 THR A 111       7.022   3.678  17.588  1.00  3.18           O  
ATOM   1695  CG2 THR A 111       7.115   2.498  19.691  1.00  3.18           C  
ATOM   1696  H   THR A 111       9.333   3.896  18.587  1.00  3.18           H  
ATOM   1697  HA  THR A 111       8.853   1.036  18.462  1.00  3.18           H  
ATOM   1698  HB  THR A 111       6.569   1.681  17.806  1.00  3.18           H  
ATOM   1699  HG1 THR A 111       7.538   4.377  18.052  1.00  3.18           H  
ATOM   1700 1HG2 THR A 111       6.115   2.821  19.950  1.00  3.18           H  
ATOM   1701 2HG2 THR A 111       7.309   1.526  20.139  1.00  3.18           H  
ATOM   1702 3HG2 THR A 111       7.833   3.206  20.057  1.00  3.18           H  
ATOM   1703  N   THR A 112       8.204   0.588  16.016  1.00  2.27           N  
ATOM   1704  CA  THR A 112       8.267   0.060  14.665  1.00  2.27           C  
ATOM   1705  C   THR A 112       7.801   0.974  13.543  1.00  2.27           C  
ATOM   1706  O   THR A 112       6.703   1.534  13.580  1.00  2.27           O  
ATOM   1707  CB  THR A 112       7.436  -1.239  14.591  1.00  2.27           C  
ATOM   1708  OG1 THR A 112       7.979  -2.200  15.509  1.00  2.27           O  
ATOM   1709  CG2 THR A 112       7.416  -1.826  13.171  1.00  2.27           C  
ATOM   1710  H   THR A 112       7.592   0.133  16.674  1.00  2.27           H  
ATOM   1711  HA  THR A 112       9.308  -0.190  14.464  1.00  2.27           H  
ATOM   1712  HB  THR A 112       6.411  -1.020  14.886  1.00  2.27           H  
ATOM   1713  HG1 THR A 112       7.489  -3.026  15.435  1.00  2.27           H  
ATOM   1714 1HG2 THR A 112       6.818  -2.735  13.164  1.00  2.27           H  
ATOM   1715 2HG2 THR A 112       6.977  -1.111  12.479  1.00  2.27           H  
ATOM   1716 3HG2 THR A 112       8.431  -2.059  12.853  1.00  2.27           H  
ATOM   1717  N   TYR A 113       8.632   1.038  12.510  1.00  1.65           N  
ATOM   1718  CA  TYR A 113       8.305   1.716  11.271  1.00  1.65           C  
ATOM   1719  C   TYR A 113       8.102   0.627  10.261  1.00  1.65           C  
ATOM   1720  O   TYR A 113       8.736  -0.426  10.351  1.00  1.65           O  
ATOM   1721  CB  TYR A 113       9.365   2.729  10.863  1.00  1.65           C  
ATOM   1722  CG  TYR A 113       9.310   3.932  11.741  1.00  1.65           C  
ATOM   1723  CD1 TYR A 113       9.966   3.936  12.945  1.00  1.65           C  
ATOM   1724  CD2 TYR A 113       8.572   5.033  11.345  1.00  1.65           C  
ATOM   1725  CE1 TYR A 113       9.886   5.033  13.761  1.00  1.65           C  
ATOM   1726  CE2 TYR A 113       8.496   6.132  12.151  1.00  1.65           C  
ATOM   1727  CZ  TYR A 113       9.159   6.139  13.369  1.00  1.65           C  
ATOM   1728  OH  TYR A 113       9.105   7.246  14.192  1.00  1.65           O  
ATOM   1729  H   TYR A 113       9.524   0.572  12.588  1.00  1.65           H  
ATOM   1730  HA  TYR A 113       7.361   2.233  11.380  1.00  1.65           H  
ATOM   1731 1HB  TYR A 113      10.356   2.288  10.937  1.00  1.65           H  
ATOM   1732 2HB  TYR A 113       9.205   3.040   9.826  1.00  1.65           H  
ATOM   1733  HD1 TYR A 113      10.541   3.066  13.263  1.00  1.65           H  
ATOM   1734  HD2 TYR A 113       8.051   5.024  10.391  1.00  1.65           H  
ATOM   1735  HE1 TYR A 113      10.403   5.031  14.724  1.00  1.65           H  
ATOM   1736  HE2 TYR A 113       7.913   6.993  11.830  1.00  1.65           H  
ATOM   1737  HH  TYR A 113       9.749   7.144  14.941  1.00  1.65           H  
ATOM   1738  N   ASN A 114       7.205   0.855   9.324  1.00  1.26           N  
ATOM   1739  CA  ASN A 114       6.892  -0.161   8.346  1.00  1.26           C  
ATOM   1740  C   ASN A 114       7.583   0.102   7.020  1.00  1.26           C  
ATOM   1741  O   ASN A 114       7.958  -0.837   6.312  1.00  1.26           O  
ATOM   1742  CB  ASN A 114       5.388  -0.252   8.227  1.00  1.26           C  
ATOM   1743  CG  ASN A 114       4.779  -0.754   9.528  1.00  1.26           C  
ATOM   1744  OD1 ASN A 114       4.003  -0.073  10.223  1.00  1.26           O  
ATOM   1745  ND2 ASN A 114       5.136  -1.965   9.879  1.00  1.26           N  
ATOM   1746  H   ASN A 114       6.744   1.758   9.269  1.00  1.26           H  
ATOM   1747  HA  ASN A 114       7.261  -1.120   8.710  1.00  1.26           H  
ATOM   1748 1HB  ASN A 114       4.972   0.730   7.991  1.00  1.26           H  
ATOM   1749 2HB  ASN A 114       5.120  -0.933   7.422  1.00  1.26           H  
ATOM   1750 1HD2 ASN A 114       4.780  -2.369  10.722  1.00  1.26           H  
ATOM   1751 2HD2 ASN A 114       5.767  -2.488   9.302  1.00  1.26           H  
ATOM   1752  N   TYR A 115       7.781   1.380   6.695  1.00  1.02           N  
ATOM   1753  CA  TYR A 115       8.411   1.713   5.430  1.00  1.02           C  
ATOM   1754  C   TYR A 115       9.496   2.750   5.592  1.00  1.02           C  
ATOM   1755  O   TYR A 115       9.365   3.692   6.369  1.00  1.02           O  
ATOM   1756  CB  TYR A 115       7.366   2.202   4.423  1.00  1.02           C  
ATOM   1757  CG  TYR A 115       6.317   1.153   4.199  1.00  1.02           C  
ATOM   1758  CD1 TYR A 115       5.149   1.128   4.964  1.00  1.02           C  
ATOM   1759  CD2 TYR A 115       6.551   0.162   3.275  1.00  1.02           C  
ATOM   1760  CE1 TYR A 115       4.233   0.100   4.774  1.00  1.02           C  
ATOM   1761  CE2 TYR A 115       5.649  -0.848   3.102  1.00  1.02           C  
ATOM   1762  CZ  TYR A 115       4.495  -0.888   3.841  1.00  1.02           C  
ATOM   1763  OH  TYR A 115       3.609  -1.930   3.675  1.00  1.02           O  
ATOM   1764  H   TYR A 115       7.454   2.115   7.318  1.00  1.02           H  
ATOM   1765  HA  TYR A 115       8.881   0.817   5.028  1.00  1.02           H  
ATOM   1766 1HB  TYR A 115       6.885   3.104   4.789  1.00  1.02           H  
ATOM   1767 2HB  TYR A 115       7.841   2.436   3.467  1.00  1.02           H  
ATOM   1768  HD1 TYR A 115       4.963   1.904   5.711  1.00  1.02           H  
ATOM   1769  HD2 TYR A 115       7.470   0.173   2.689  1.00  1.02           H  
ATOM   1770  HE1 TYR A 115       3.320   0.053   5.363  1.00  1.02           H  
ATOM   1771  HE2 TYR A 115       5.859  -1.629   2.382  1.00  1.02           H  
ATOM   1772  HH  TYR A 115       4.056  -2.665   3.213  1.00  1.02           H  
ATOM   1773  N   TRP A 116      10.554   2.578   4.813  1.00  0.88           N  
ATOM   1774  CA  TRP A 116      11.657   3.525   4.729  1.00  0.88           C  
ATOM   1775  C   TRP A 116      11.904   3.806   3.271  1.00  0.88           C  
ATOM   1776  O   TRP A 116      11.798   2.898   2.442  1.00  0.88           O  
ATOM   1777  CB  TRP A 116      12.919   2.944   5.351  1.00  0.88           C  
ATOM   1778  CG  TRP A 116      12.832   2.739   6.832  1.00  0.88           C  
ATOM   1779  CD1 TRP A 116      12.246   1.698   7.500  1.00  0.88           C  
ATOM   1780  CD2 TRP A 116      13.411   3.585   7.839  1.00  0.88           C  
ATOM   1781  NE1 TRP A 116      12.404   1.858   8.850  1.00  0.88           N  
ATOM   1782  CE2 TRP A 116      13.116   3.006   9.079  1.00  0.88           C  
ATOM   1783  CE3 TRP A 116      14.155   4.766   7.790  1.00  0.88           C  
ATOM   1784  CZ2 TRP A 116      13.533   3.573  10.267  1.00  0.88           C  
ATOM   1785  CZ3 TRP A 116      14.579   5.325   8.975  1.00  0.88           C  
ATOM   1786  CH2 TRP A 116      14.275   4.740  10.185  1.00  0.88           C  
ATOM   1787  H   TRP A 116      10.588   1.755   4.227  1.00  0.88           H  
ATOM   1788  HA  TRP A 116      11.391   4.453   5.229  1.00  0.88           H  
ATOM   1789 1HB  TRP A 116      13.148   1.988   4.883  1.00  0.88           H  
ATOM   1790 2HB  TRP A 116      13.756   3.614   5.146  1.00  0.88           H  
ATOM   1791  HD1 TRP A 116      11.727   0.864   7.029  1.00  0.88           H  
ATOM   1792  HE1 TRP A 116      12.063   1.220   9.559  1.00  0.88           H  
ATOM   1793  HE3 TRP A 116      14.393   5.228   6.834  1.00  0.88           H  
ATOM   1794  HZ2 TRP A 116      13.308   3.129  11.237  1.00  0.88           H  
ATOM   1795  HZ3 TRP A 116      15.158   6.234   8.923  1.00  0.88           H  
ATOM   1796  HH2 TRP A 116      14.626   5.202  11.103  1.00  0.88           H  
ATOM   1797  N   GLY A 117      12.256   5.035   2.956  1.00  0.80           N  
ATOM   1798  CA  GLY A 117      12.519   5.378   1.570  1.00  0.80           C  
ATOM   1799  C   GLY A 117      13.961   5.571   1.186  1.00  0.80           C  
ATOM   1800  O   GLY A 117      14.896   5.246   1.925  1.00  0.80           O  
ATOM   1801  H   GLY A 117      12.292   5.752   3.687  1.00  0.80           H  
ATOM   1802 1HA  GLY A 117      12.061   4.641   0.912  1.00  0.80           H  
ATOM   1803 2HA  GLY A 117      12.023   6.322   1.372  1.00  0.80           H  
ATOM   1804  N   GLN A 118      14.117   6.138  -0.002  1.00  0.74           N  
ATOM   1805  CA  GLN A 118      15.429   6.495  -0.520  1.00  0.74           C  
ATOM   1806  C   GLN A 118      15.810   7.818   0.077  1.00  0.74           C  
ATOM   1807  O   GLN A 118      15.157   8.819  -0.203  1.00  0.74           O  
ATOM   1808  CB  GLN A 118      15.432   6.592  -2.042  1.00  0.74           C  
ATOM   1809  CG  GLN A 118      16.725   7.168  -2.626  1.00  0.74           C  
ATOM   1810  CD  GLN A 118      17.957   6.339  -2.382  1.00  0.74           C  
ATOM   1811  OE1 GLN A 118      18.065   5.175  -2.794  1.00  0.74           O  
ATOM   1812  NE2 GLN A 118      18.922   6.957  -1.698  1.00  0.74           N  
ATOM   1813  H   GLN A 118      13.264   6.335  -0.530  1.00  0.74           H  
ATOM   1814  HA  GLN A 118      16.158   5.748  -0.205  1.00  0.74           H  
ATOM   1815 1HB  GLN A 118      15.273   5.604  -2.472  1.00  0.74           H  
ATOM   1816 2HB  GLN A 118      14.606   7.228  -2.365  1.00  0.74           H  
ATOM   1817 1HG  GLN A 118      16.601   7.278  -3.702  1.00  0.74           H  
ATOM   1818 2HG  GLN A 118      16.895   8.153  -2.173  1.00  0.74           H  
ATOM   1819 1HE2 GLN A 118      19.778   6.485  -1.496  1.00  0.74           H  
ATOM   1820 2HE2 GLN A 118      18.783   7.933  -1.377  1.00  0.74           H  
ATOM   1821  N   GLY A 119      16.868   7.820   0.887  1.00  0.69           N  
ATOM   1822  CA  GLY A 119      17.256   9.022   1.614  1.00  0.69           C  
ATOM   1823  C   GLY A 119      18.052  10.019   0.795  1.00  0.69           C  
ATOM   1824  O   GLY A 119      18.398   9.770  -0.371  1.00  0.69           O  
ATOM   1825  H   GLY A 119      17.369   6.959   1.049  1.00  0.69           H  
ATOM   1826 1HA  GLY A 119      16.365   9.509   2.003  1.00  0.69           H  
ATOM   1827 2HA  GLY A 119      17.843   8.735   2.483  1.00  0.69           H  
ATOM   1828  N   THR A 120      18.401  11.123   1.460  1.00  0.65           N  
ATOM   1829  CA  THR A 120      19.129  12.238   0.860  1.00  0.65           C  
ATOM   1830  C   THR A 120      20.382  12.610   1.621  1.00  0.65           C  
ATOM   1831  O   THR A 120      20.437  12.492   2.842  1.00  0.65           O  
ATOM   1832  CB  THR A 120      18.250  13.502   0.848  1.00  0.65           C  
ATOM   1833  OG1 THR A 120      17.905  13.820   2.198  1.00  0.65           O  
ATOM   1834  CG2 THR A 120      17.017  13.321   0.046  1.00  0.65           C  
ATOM   1835  H   THR A 120      18.095  11.177   2.434  1.00  0.65           H  
ATOM   1836  HA  THR A 120      19.408  11.966  -0.157  1.00  0.65           H  
ATOM   1837  HB  THR A 120      18.824  14.325   0.433  1.00  0.65           H  
ATOM   1838  HG1 THR A 120      17.286  13.149   2.536  1.00  0.65           H  
ATOM   1839 1HG2 THR A 120      16.422  14.232   0.074  1.00  0.65           H  
ATOM   1840 2HG2 THR A 120      17.269  13.081  -0.985  1.00  0.65           H  
ATOM   1841 3HG2 THR A 120      16.467  12.518   0.477  1.00  0.65           H  
ATOM   1842  N   GLN A 121      21.357  13.159   0.914  1.00  0.63           N  
ATOM   1843  CA  GLN A 121      22.561  13.635   1.576  1.00  0.63           C  
ATOM   1844  C   GLN A 121      22.573  15.132   1.787  1.00  0.63           C  
ATOM   1845  O   GLN A 121      22.377  15.901   0.841  1.00  0.63           O  
ATOM   1846  CB  GLN A 121      23.806  13.251   0.775  1.00  0.63           C  
ATOM   1847  CG  GLN A 121      25.122  13.726   1.415  1.00  0.63           C  
ATOM   1848  CD  GLN A 121      26.352  13.327   0.617  1.00  0.63           C  
ATOM   1849  OE1 GLN A 121      26.370  12.290  -0.058  1.00  0.63           O  
ATOM   1850  NE2 GLN A 121      27.396  14.161   0.675  1.00  0.63           N  
ATOM   1851  H   GLN A 121      21.270  13.234  -0.089  1.00  0.63           H  
ATOM   1852  HA  GLN A 121      22.618  13.177   2.558  1.00  0.63           H  
ATOM   1853 1HB  GLN A 121      23.850  12.173   0.656  1.00  0.63           H  
ATOM   1854 2HB  GLN A 121      23.745  13.689  -0.220  1.00  0.63           H  
ATOM   1855 1HG  GLN A 121      25.108  14.817   1.474  1.00  0.63           H  
ATOM   1856 2HG  GLN A 121      25.208  13.311   2.417  1.00  0.63           H  
ATOM   1857 1HE2 GLN A 121      28.230  13.952   0.165  1.00  0.63           H  
ATOM   1858 2HE2 GLN A 121      27.352  15.015   1.237  1.00  0.63           H  
ATOM   1859  N   VAL A 122      22.839  15.532   3.022  1.00  0.65           N  
ATOM   1860  CA  VAL A 122      22.987  16.935   3.358  1.00  0.65           C  
ATOM   1861  C   VAL A 122      24.364  17.178   3.926  1.00  0.65           C  
ATOM   1862  O   VAL A 122      24.778  16.536   4.896  1.00  0.65           O  
ATOM   1863  CB  VAL A 122      21.933  17.370   4.381  1.00  0.65           C  
ATOM   1864  CG1 VAL A 122      22.146  18.847   4.787  1.00  0.65           C  
ATOM   1865  CG2 VAL A 122      20.528  17.157   3.771  1.00  0.65           C  
ATOM   1866  H   VAL A 122      22.943  14.839   3.766  1.00  0.65           H  
ATOM   1867  HA  VAL A 122      22.872  17.534   2.455  1.00  0.65           H  
ATOM   1868  HB  VAL A 122      22.039  16.778   5.257  1.00  0.65           H  
ATOM   1869 1HG1 VAL A 122      21.396  19.145   5.519  1.00  0.65           H  
ATOM   1870 2HG1 VAL A 122      23.138  18.960   5.223  1.00  0.65           H  
ATOM   1871 3HG1 VAL A 122      22.075  19.472   3.916  1.00  0.65           H  
ATOM   1872 1HG2 VAL A 122      19.770  17.440   4.481  1.00  0.65           H  
ATOM   1873 2HG2 VAL A 122      20.428  17.767   2.874  1.00  0.65           H  
ATOM   1874 3HG2 VAL A 122      20.390  16.105   3.510  1.00  0.65           H  
ATOM   1875  N   THR A 123      25.079  18.105   3.317  1.00  0.72           N  
ATOM   1876  CA  THR A 123      26.403  18.442   3.803  1.00  0.72           C  
ATOM   1877  C   THR A 123      26.448  19.901   4.161  1.00  0.72           C  
ATOM   1878  O   THR A 123      25.959  20.742   3.406  1.00  0.72           O  
ATOM   1879  CB  THR A 123      27.512  18.029   2.794  1.00  0.72           C  
ATOM   1880  OG1 THR A 123      27.474  16.586   2.623  1.00  0.72           O  
ATOM   1881  CG2 THR A 123      28.881  18.443   3.325  1.00  0.72           C  
ATOM   1882  H   THR A 123      24.684  18.590   2.506  1.00  0.72           H  
ATOM   1883  HA  THR A 123      26.580  17.910   4.721  1.00  0.72           H  
ATOM   1884  HB  THR A 123      27.332  18.509   1.832  1.00  0.72           H  
ATOM   1885  HG1 THR A 123      27.474  16.168   3.494  1.00  0.72           H  
ATOM   1886 1HG2 THR A 123      29.651  18.144   2.618  1.00  0.72           H  
ATOM   1887 2HG2 THR A 123      28.918  19.525   3.459  1.00  0.72           H  
ATOM   1888 3HG2 THR A 123      29.060  17.959   4.285  1.00  0.72           H  
ATOM   1889  N   VAL A 124      26.978  20.197   5.345  1.00  0.85           N  
ATOM   1890  CA  VAL A 124      27.053  21.574   5.791  1.00  0.85           C  
ATOM   1891  C   VAL A 124      28.515  21.970   5.998  1.00  0.85           C  
ATOM   1892  O   VAL A 124      29.242  21.327   6.760  1.00  0.85           O  
ATOM   1893  CB  VAL A 124      26.273  21.743   7.104  1.00  0.85           C  
ATOM   1894  CG1 VAL A 124      26.337  23.184   7.549  1.00  0.85           C  
ATOM   1895  CG2 VAL A 124      24.830  21.268   6.948  1.00  0.85           C  
ATOM   1896  H   VAL A 124      27.336  19.457   5.952  1.00  0.85           H  
ATOM   1897  HA  VAL A 124      26.616  22.220   5.034  1.00  0.85           H  
ATOM   1898  HB  VAL A 124      26.743  21.138   7.867  1.00  0.85           H  
ATOM   1899 1HG1 VAL A 124      25.805  23.307   8.480  1.00  0.85           H  
ATOM   1900 2HG1 VAL A 124      27.374  23.485   7.679  1.00  0.85           H  
ATOM   1901 3HG1 VAL A 124      25.871  23.807   6.788  1.00  0.85           H  
ATOM   1902 1HG2 VAL A 124      24.319  21.376   7.900  1.00  0.85           H  
ATOM   1903 2HG2 VAL A 124      24.328  21.854   6.199  1.00  0.85           H  
ATOM   1904 3HG2 VAL A 124      24.819  20.220   6.658  1.00  0.85           H  
ATOM   1905  N   SER A 125      28.948  23.023   5.312  1.00  1.04           N  
ATOM   1906  CA  SER A 125      30.337  23.479   5.396  1.00  1.04           C  
ATOM   1907  C   SER A 125      30.479  24.899   5.933  1.00  1.04           C  
ATOM   1908  O   SER A 125      29.514  25.658   5.979  1.00  1.04           O  
ATOM   1909  CB  SER A 125      31.020  23.353   4.050  1.00  1.04           C  
ATOM   1910  OG  SER A 125      31.116  22.007   3.659  1.00  1.04           O  
ATOM   1911  H   SER A 125      28.287  23.498   4.692  1.00  1.04           H  
ATOM   1912  HA  SER A 125      30.864  22.820   6.086  1.00  1.04           H  
ATOM   1913 1HB  SER A 125      30.456  23.916   3.303  1.00  1.04           H  
ATOM   1914 2HB  SER A 125      32.015  23.792   4.107  1.00  1.04           H  
ATOM   1915  HG  SER A 125      31.457  21.534   4.425  1.00  1.04           H  
ATOM   1916  N   SER A 126      31.682  25.239   6.371  1.00  1.29           N  
ATOM   1917  CA  SER A 126      31.964  26.581   6.858  1.00  1.29           C  
ATOM   1918  C   SER A 126      33.461  26.833   6.824  1.00  1.29           C  
ATOM   1919  O   SER A 126      33.921  27.917   7.184  1.00  1.29           O  
ATOM   1920  OXT SER A 126      34.205  25.859   6.731  1.00  1.29           O  
ATOM   1921  CB  SER A 126      31.445  26.751   8.271  1.00  1.29           C  
ATOM   1922  OG  SER A 126      31.708  28.039   8.752  1.00  1.29           O  
ATOM   1923  H   SER A 126      32.431  24.561   6.337  1.00  1.29           H  
ATOM   1924  HA  SER A 126      31.473  27.304   6.202  1.00  1.29           H  
ATOM   1925 1HB  SER A 126      30.385  26.565   8.288  1.00  1.29           H  
ATOM   1926 2HB  SER A 126      31.915  26.016   8.922  1.00  1.29           H  
ATOM   1927  HG  SER A 126      31.213  28.637   8.181  1.00  1.29           H  
TER    1928
ENDMDL

REMARK ID 634572 MODEL 4 2024-09-28_00000264_1_19
PFRMAT TS
TARGET 2024-09-28_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.245  -0.730  -1.588  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.503  -0.451  -0.907  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.647   1.035  -0.628  1.00  1.36           C  
ATOM      4  O   GLN A   1       1.603   1.453   0.528  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.697  -0.972  -1.706  1.00  1.36           C  
ATOM      6  CG  GLN A   1       2.777  -2.495  -1.766  1.00  1.36           C  
ATOM      7  CD  GLN A   1       3.957  -2.980  -2.576  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       5.103  -2.616  -2.274  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       3.693  -3.798  -3.594  1.00  1.36           N  
ATOM     10 1H   GLN A   1       0.426  -1.205  -2.459  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.331  -1.312  -0.999  1.00  1.36           H  
ATOM     12 3H   GLN A   1      -0.237   0.142  -1.768  1.00  1.36           H  
ATOM     13  HA  GLN A   1       1.494  -0.968   0.053  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       2.654  -0.597  -2.725  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       3.616  -0.603  -1.261  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       2.873  -2.883  -0.753  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       1.866  -2.876  -2.229  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       4.429  -4.161  -4.166  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       2.746  -4.059  -3.789  1.00  1.36           H  
ATOM     20  N   VAL A   2       1.821   1.838  -1.671  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.935   3.279  -1.470  1.00  1.14           C  
ATOM     22  C   VAL A   2       0.553   3.889  -1.391  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.311   3.596  -2.222  1.00  1.14           O  
ATOM     24  CB  VAL A   2       2.702   3.967  -2.611  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       2.754   5.496  -2.402  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       4.039   3.392  -2.703  1.00  1.14           C  
ATOM     27  H   VAL A   2       1.878   1.479  -2.611  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.460   3.458  -0.540  1.00  1.14           H  
ATOM     29  HB  VAL A   2       2.188   3.807  -3.510  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       3.286   5.959  -3.232  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       1.745   5.899  -2.357  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       3.276   5.715  -1.468  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       4.571   3.859  -3.520  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       4.549   3.569  -1.789  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.950   2.327  -2.876  1.00  1.14           H  
ATOM     36  N   GLN A   3       0.327   4.681  -0.362  1.00  0.95           N  
ATOM     37  CA  GLN A   3      -0.942   5.355  -0.198  1.00  0.95           C  
ATOM     38  C   GLN A   3      -0.796   6.798  -0.622  1.00  0.95           C  
ATOM     39  O   GLN A   3       0.167   7.459  -0.226  1.00  0.95           O  
ATOM     40  CB  GLN A   3      -1.426   5.300   1.255  1.00  0.95           C  
ATOM     41  CG  GLN A   3      -2.789   5.959   1.467  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -3.258   5.919   2.906  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      -2.462   5.746   3.834  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -4.562   6.082   3.106  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.086   4.840   0.299  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -1.686   4.885  -0.840  1.00  0.95           H  
ATOM     47 1HB  GLN A   3      -1.495   4.260   1.575  1.00  0.95           H  
ATOM     48 2HB  GLN A   3      -0.700   5.795   1.900  1.00  0.95           H  
ATOM     49 1HG  GLN A   3      -2.728   6.996   1.161  1.00  0.95           H  
ATOM     50 2HG  GLN A   3      -3.525   5.442   0.854  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -4.932   6.065   4.036  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -5.174   6.221   2.326  1.00  0.95           H  
ATOM     53  N   LEU A   4      -1.724   7.274  -1.446  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -1.725   8.672  -1.855  1.00  0.81           C  
ATOM     55  C   LEU A   4      -2.952   9.350  -1.240  1.00  0.81           C  
ATOM     56  O   LEU A   4      -4.061   8.815  -1.325  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -1.768   8.795  -3.383  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -0.622   8.142  -4.203  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -0.887   8.363  -5.676  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       0.685   8.724  -3.808  1.00  0.81           C  
ATOM     61  H   LEU A   4      -2.461   6.665  -1.773  1.00  0.81           H  
ATOM     62  HA  LEU A   4      -0.828   9.161  -1.483  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -2.669   8.338  -3.727  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -1.801   9.821  -3.624  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.610   7.067  -4.021  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -0.107   7.898  -6.253  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -1.825   7.931  -5.938  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -0.911   9.427  -5.893  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       1.487   8.263  -4.381  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       0.679   9.800  -3.986  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       0.828   8.528  -2.753  1.00  0.81           H  
ATOM     72  N   VAL A   5      -2.764  10.509  -0.613  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -3.880  11.224   0.013  1.00  0.71           C  
ATOM     74  C   VAL A   5      -3.967  12.655  -0.477  1.00  0.71           C  
ATOM     75  O   VAL A   5      -3.004  13.419  -0.396  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -3.759  11.225   1.548  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -4.922  11.992   2.158  1.00  0.71           C  
ATOM     78  CG2 VAL A   5      -3.717   9.788   2.063  1.00  0.71           C  
ATOM     79  H   VAL A   5      -1.821  10.895  -0.574  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -4.808  10.718  -0.250  1.00  0.71           H  
ATOM     81  HB  VAL A   5      -2.841  11.742   1.834  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -4.822  12.002   3.241  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -4.929  13.018   1.788  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -5.854  11.502   1.886  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5      -3.622   9.791   3.147  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -4.634   9.270   1.779  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5      -2.862   9.277   1.633  1.00  0.71           H  
ATOM     88  N   GLU A   6      -5.131  13.018  -0.986  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -5.316  14.343  -1.542  1.00  0.65           C  
ATOM     90  C   GLU A   6      -6.079  15.310  -0.649  1.00  0.65           C  
ATOM     91  O   GLU A   6      -6.982  14.920   0.103  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -5.995  14.234  -2.894  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -5.192  13.533  -3.865  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -5.871  13.374  -5.088  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -6.055  14.328  -5.781  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -6.208  12.258  -5.393  1.00  0.65           O  
ATOM     97  H   GLU A   6      -5.890  12.359  -0.998  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -4.336  14.755  -1.708  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -6.962  13.736  -2.798  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -6.171  15.231  -3.286  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -4.286  14.107  -4.034  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -4.912  12.559  -3.468  1.00  0.65           H  
ATOM    103  N   SER A   7      -5.735  16.588  -0.791  1.00  0.62           N  
ATOM    104  CA  SER A   7      -6.410  17.680  -0.104  1.00  0.62           C  
ATOM    105  C   SER A   7      -6.495  18.937  -0.979  1.00  0.62           C  
ATOM    106  O   SER A   7      -6.189  18.895  -2.179  1.00  0.62           O  
ATOM    107  CB  SER A   7      -5.710  17.998   1.202  1.00  0.62           C  
ATOM    108  OG  SER A   7      -6.495  18.859   1.986  1.00  0.62           O  
ATOM    109  H   SER A   7      -4.944  16.791  -1.400  1.00  0.62           H  
ATOM    110  HA  SER A   7      -7.430  17.363   0.121  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -5.514  17.073   1.747  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -4.748  18.467   0.990  1.00  0.62           H  
ATOM    113  HG  SER A   7      -7.277  18.347   2.231  1.00  0.62           H  
ATOM    114  N   GLY A   8      -6.901  20.048  -0.357  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -7.147  21.308  -1.057  1.00  0.61           C  
ATOM    116  C   GLY A   8      -8.547  21.254  -1.651  1.00  0.61           C  
ATOM    117  O   GLY A   8      -9.404  20.532  -1.139  1.00  0.61           O  
ATOM    118  H   GLY A   8      -7.057  19.980   0.639  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -7.065  22.145  -0.363  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -6.408  21.457  -1.842  1.00  0.61           H  
ATOM    121  N   GLY A   9      -8.796  22.021  -2.702  1.00  0.61           N  
ATOM    122  CA  GLY A   9     -10.128  22.041  -3.306  1.00  0.61           C  
ATOM    123  C   GLY A   9     -11.070  23.036  -2.669  1.00  0.61           C  
ATOM    124  O   GLY A   9     -10.649  23.913  -1.910  1.00  0.61           O  
ATOM    125  H   GLY A   9      -8.055  22.597  -3.083  1.00  0.61           H  
ATOM    126 1HA  GLY A   9     -10.044  22.245  -4.364  1.00  0.61           H  
ATOM    127 2HA  GLY A   9     -10.577  21.057  -3.225  1.00  0.61           H  
ATOM    128  N   GLY A  10     -12.347  22.923  -3.025  1.00  0.61           N  
ATOM    129  CA  GLY A  10     -13.364  23.857  -2.560  1.00  0.61           C  
ATOM    130  C   GLY A  10     -13.912  24.732  -3.682  1.00  0.61           C  
ATOM    131  O   GLY A  10     -13.585  24.541  -4.859  1.00  0.61           O  
ATOM    132  H   GLY A  10     -12.609  22.154  -3.645  1.00  0.61           H  
ATOM    133 1HA  GLY A  10     -14.181  23.297  -2.105  1.00  0.61           H  
ATOM    134 2HA  GLY A  10     -12.945  24.490  -1.780  1.00  0.61           H  
ATOM    135  N   LEU A  11     -14.781  25.667  -3.302  1.00  0.62           N  
ATOM    136  CA  LEU A  11     -15.458  26.555  -4.241  1.00  0.62           C  
ATOM    137  C   LEU A  11     -14.748  27.889  -4.399  1.00  0.62           C  
ATOM    138  O   LEU A  11     -14.526  28.608  -3.419  1.00  0.62           O  
ATOM    139  CB  LEU A  11     -16.900  26.804  -3.783  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -17.718  27.804  -4.630  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -17.909  27.262  -6.024  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -19.059  28.034  -3.960  1.00  0.62           C  
ATOM    143  H   LEU A  11     -14.983  25.765  -2.317  1.00  0.62           H  
ATOM    144  HA  LEU A  11     -15.483  26.069  -5.214  1.00  0.62           H  
ATOM    145 1HB  LEU A  11     -17.433  25.855  -3.792  1.00  0.62           H  
ATOM    146 2HB  LEU A  11     -16.879  27.178  -2.760  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -17.178  28.751  -4.706  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -18.482  27.966  -6.615  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -16.947  27.113  -6.485  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -18.440  26.321  -5.967  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -19.642  28.743  -4.549  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -19.598  27.089  -3.891  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11     -18.900  28.436  -2.959  1.00  0.62           H  
ATOM    154  N   VAL A  12     -14.391  28.205  -5.636  1.00  0.62           N  
ATOM    155  CA  VAL A  12     -13.704  29.443  -5.963  1.00  0.62           C  
ATOM    156  C   VAL A  12     -14.403  30.198  -7.080  1.00  0.62           C  
ATOM    157  O   VAL A  12     -15.236  29.637  -7.803  1.00  0.62           O  
ATOM    158  CB  VAL A  12     -12.257  29.170  -6.383  1.00  0.62           C  
ATOM    159  CG1 VAL A  12     -11.495  28.522  -5.275  1.00  0.62           C  
ATOM    160  CG2 VAL A  12     -12.258  28.310  -7.595  1.00  0.62           C  
ATOM    161  H   VAL A  12     -14.605  27.537  -6.381  1.00  0.62           H  
ATOM    162  HA  VAL A  12     -13.691  30.077  -5.075  1.00  0.62           H  
ATOM    163  HB  VAL A  12     -11.768  30.115  -6.600  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12     -10.470  28.370  -5.600  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12     -11.505  29.176  -4.403  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12     -11.952  27.566  -5.020  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12     -11.248  28.135  -7.889  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12     -12.746  27.359  -7.371  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12     -12.794  28.819  -8.396  1.00  0.62           H  
ATOM    170  N   GLN A  13     -14.076  31.474  -7.216  1.00  0.62           N  
ATOM    171  CA  GLN A  13     -14.642  32.261  -8.296  1.00  0.62           C  
ATOM    172  C   GLN A  13     -13.792  32.152  -9.554  1.00  0.62           C  
ATOM    173  O   GLN A  13     -12.568  32.073  -9.473  1.00  0.62           O  
ATOM    174  CB  GLN A  13     -14.836  33.728  -7.903  1.00  0.62           C  
ATOM    175  CG  GLN A  13     -15.581  34.555  -8.985  1.00  0.62           C  
ATOM    176  CD  GLN A  13     -15.934  35.964  -8.579  1.00  0.62           C  
ATOM    177  OE1 GLN A  13     -15.479  36.465  -7.543  1.00  0.62           O  
ATOM    178  NE2 GLN A  13     -16.768  36.630  -9.397  1.00  0.62           N  
ATOM    179  H   GLN A  13     -13.403  31.895  -6.582  1.00  0.62           H  
ATOM    180  HA  GLN A  13     -15.619  31.859  -8.506  1.00  0.62           H  
ATOM    181 1HB  GLN A  13     -15.397  33.791  -6.973  1.00  0.62           H  
ATOM    182 2HB  GLN A  13     -13.863  34.190  -7.738  1.00  0.62           H  
ATOM    183 1HG  GLN A  13     -14.954  34.627  -9.870  1.00  0.62           H  
ATOM    184 2HG  GLN A  13     -16.505  34.043  -9.229  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13     -17.039  37.567  -9.178  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13     -17.136  36.185 -10.247  1.00  0.62           H  
ATOM    187  N   ALA A  14     -14.422  32.127 -10.709  1.00  0.62           N  
ATOM    188  CA  ALA A  14     -13.653  32.099 -11.943  1.00  0.62           C  
ATOM    189  C   ALA A  14     -12.668  33.273 -11.952  1.00  0.62           C  
ATOM    190  O   ALA A  14     -13.007  34.396 -11.574  1.00  0.62           O  
ATOM    191  CB  ALA A  14     -14.576  32.148 -13.152  1.00  0.62           C  
ATOM    192  H   ALA A  14     -15.437  32.139 -10.711  1.00  0.62           H  
ATOM    193  HA  ALA A  14     -13.073  31.181 -11.970  1.00  0.62           H  
ATOM    194 1HB  ALA A  14     -13.974  32.110 -14.060  1.00  0.62           H  
ATOM    195 2HB  ALA A  14     -15.254  31.296 -13.127  1.00  0.62           H  
ATOM    196 3HB  ALA A  14     -15.151  33.069 -13.131  1.00  0.62           H  
ATOM    197  N   GLY A  15     -11.443  32.994 -12.382  1.00  0.61           N  
ATOM    198  CA  GLY A  15     -10.336  33.943 -12.447  1.00  0.61           C  
ATOM    199  C   GLY A  15      -9.411  33.828 -11.226  1.00  0.61           C  
ATOM    200  O   GLY A  15      -8.273  34.302 -11.258  1.00  0.61           O  
ATOM    201  H   GLY A  15     -11.265  32.052 -12.700  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      -9.767  33.763 -13.359  1.00  0.61           H  
ATOM    203 2HA  GLY A  15     -10.734  34.954 -12.511  1.00  0.61           H  
ATOM    204  N   ASP A  16      -9.899  33.165 -10.176  1.00  0.60           N  
ATOM    205  CA  ASP A  16      -9.194  32.921  -8.916  1.00  0.60           C  
ATOM    206  C   ASP A  16      -8.214  31.763  -9.040  1.00  0.60           C  
ATOM    207  O   ASP A  16      -8.129  31.115 -10.091  1.00  0.60           O  
ATOM    208  CB  ASP A  16     -10.227  32.658  -7.811  1.00  0.60           C  
ATOM    209  CG  ASP A  16      -9.791  32.878  -6.348  1.00  0.60           C  
ATOM    210  OD1 ASP A  16      -8.630  33.132  -6.110  1.00  0.60           O  
ATOM    211  OD2 ASP A  16     -10.655  32.819  -5.488  1.00  0.60           O  
ATOM    212  H   ASP A  16     -10.858  32.814 -10.223  1.00  0.60           H  
ATOM    213  HA  ASP A  16      -8.632  33.818  -8.656  1.00  0.60           H  
ATOM    214 1HB  ASP A  16     -11.082  33.309  -7.985  1.00  0.60           H  
ATOM    215 2HB  ASP A  16     -10.582  31.636  -7.913  1.00  0.60           H  
ATOM    216  N   SER A  17      -7.434  31.543  -7.982  1.00  0.59           N  
ATOM    217  CA  SER A  17      -6.478  30.435  -7.974  1.00  0.59           C  
ATOM    218  C   SER A  17      -6.788  29.396  -6.896  1.00  0.59           C  
ATOM    219  O   SER A  17      -7.378  29.702  -5.860  1.00  0.59           O  
ATOM    220  CB  SER A  17      -5.059  30.935  -7.776  1.00  0.59           C  
ATOM    221  OG  SER A  17      -4.651  31.754  -8.839  1.00  0.59           O  
ATOM    222  H   SER A  17      -7.560  32.145  -7.163  1.00  0.59           H  
ATOM    223  HA  SER A  17      -6.536  29.938  -8.939  1.00  0.59           H  
ATOM    224 1HB  SER A  17      -4.972  31.472  -6.834  1.00  0.59           H  
ATOM    225 2HB  SER A  17      -4.398  30.067  -7.723  1.00  0.59           H  
ATOM    226  HG  SER A  17      -3.740  31.469  -9.052  1.00  0.59           H  
ATOM    227  N   LEU A  18      -6.347  28.164  -7.134  1.00  0.59           N  
ATOM    228  CA  LEU A  18      -6.527  27.090  -6.156  1.00  0.59           C  
ATOM    229  C   LEU A  18      -5.369  26.111  -6.131  1.00  0.59           C  
ATOM    230  O   LEU A  18      -4.821  25.754  -7.175  1.00  0.59           O  
ATOM    231  CB  LEU A  18      -7.828  26.346  -6.433  1.00  0.59           C  
ATOM    232  CG  LEU A  18      -8.236  25.262  -5.452  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      -9.722  25.272  -5.335  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      -7.799  23.936  -5.960  1.00  0.59           C  
ATOM    235  H   LEU A  18      -5.880  27.992  -8.026  1.00  0.59           H  
ATOM    236  HA  LEU A  18      -6.601  27.542  -5.168  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      -8.639  27.065  -6.499  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      -7.725  25.855  -7.388  1.00  0.59           H  
ATOM    239  HG  LEU A  18      -7.793  25.449  -4.474  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18     -10.042  24.523  -4.667  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18     -10.030  26.219  -4.959  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18     -10.157  25.108  -6.294  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      -8.105  23.186  -5.264  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      -8.267  23.755  -6.912  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      -6.724  23.909  -6.071  1.00  0.59           H  
ATOM    246  N   ARG A  19      -4.975  25.692  -4.931  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -3.919  24.696  -4.821  1.00  0.58           C  
ATOM    248  C   ARG A  19      -4.437  23.363  -4.291  1.00  0.58           C  
ATOM    249  O   ARG A  19      -5.185  23.311  -3.308  1.00  0.58           O  
ATOM    250  CB  ARG A  19      -2.788  25.190  -3.918  1.00  0.58           C  
ATOM    251  CG  ARG A  19      -1.581  24.234  -3.827  1.00  0.58           C  
ATOM    252  CD  ARG A  19      -0.475  24.787  -2.988  1.00  0.58           C  
ATOM    253  NE  ARG A  19      -0.836  24.862  -1.577  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      -0.102  25.475  -0.625  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       1.028  26.072  -0.941  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      -0.518  25.476   0.631  1.00  0.58           N  
ATOM    257  H   ARG A  19      -5.430  26.040  -4.100  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -3.506  24.521  -5.808  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -2.423  26.148  -4.285  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      -3.166  25.344  -2.908  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      -1.895  23.289  -3.378  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -1.195  24.039  -4.831  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       0.399  24.142  -3.080  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      -0.223  25.790  -3.330  1.00  0.58           H  
ATOM    265  HE  ARG A  19      -1.697  24.411  -1.291  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       1.347  26.074  -1.899  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       1.574  26.530  -0.226  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      -1.385  25.017   0.875  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       0.029  25.935   1.344  1.00  0.58           H  
ATOM    270  N   LEU A  20      -4.029  22.298  -4.969  1.00  0.59           N  
ATOM    271  CA  LEU A  20      -4.327  20.927  -4.582  1.00  0.59           C  
ATOM    272  C   LEU A  20      -3.052  20.286  -4.073  1.00  0.59           C  
ATOM    273  O   LEU A  20      -1.962  20.586  -4.574  1.00  0.59           O  
ATOM    274  CB  LEU A  20      -4.848  20.124  -5.769  1.00  0.59           C  
ATOM    275  CG  LEU A  20      -6.092  20.642  -6.426  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      -6.400  19.832  -7.640  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      -7.181  20.521  -5.462  1.00  0.59           C  
ATOM    278  H   LEU A  20      -3.457  22.451  -5.798  1.00  0.59           H  
ATOM    279  HA  LEU A  20      -5.068  20.923  -3.785  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      -4.069  20.069  -6.518  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      -5.063  19.116  -5.421  1.00  0.59           H  
ATOM    282  HG  LEU A  20      -5.956  21.675  -6.722  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      -7.313  20.203  -8.104  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      -5.585  19.909  -8.340  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      -6.531  18.796  -7.346  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      -8.106  20.868  -5.893  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      -7.270  19.481  -5.198  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      -6.943  21.103  -4.576  1.00  0.59           H  
ATOM    289  N   SER A  21      -3.174  19.371  -3.126  1.00  0.61           N  
ATOM    290  CA  SER A  21      -1.973  18.679  -2.653  1.00  0.61           C  
ATOM    291  C   SER A  21      -2.180  17.185  -2.580  1.00  0.61           C  
ATOM    292  O   SER A  21      -3.256  16.721  -2.218  1.00  0.61           O  
ATOM    293  CB  SER A  21      -1.570  19.184  -1.276  1.00  0.61           C  
ATOM    294  OG  SER A  21      -1.243  20.541  -1.306  1.00  0.61           O  
ATOM    295  H   SER A  21      -4.099  19.163  -2.746  1.00  0.61           H  
ATOM    296  HA  SER A  21      -1.155  18.867  -3.347  1.00  0.61           H  
ATOM    297 1HB  SER A  21      -2.389  19.019  -0.577  1.00  0.61           H  
ATOM    298 2HB  SER A  21      -0.713  18.611  -0.921  1.00  0.61           H  
ATOM    299  HG  SER A  21      -0.442  20.589  -1.859  1.00  0.61           H  
ATOM    300  N   CYS A  22      -1.125  16.433  -2.873  1.00  0.66           N  
ATOM    301  CA  CYS A  22      -1.139  14.982  -2.747  1.00  0.66           C  
ATOM    302  C   CYS A  22       0.056  14.478  -1.961  1.00  0.66           C  
ATOM    303  O   CYS A  22       1.206  14.626  -2.379  1.00  0.66           O  
ATOM    304  CB  CYS A  22      -1.154  14.335  -4.126  1.00  0.66           C  
ATOM    305  SG  CYS A  22      -1.090  12.520  -4.123  1.00  0.66           S  
ATOM    306  H   CYS A  22      -0.285  16.882  -3.217  1.00  0.66           H  
ATOM    307  HA  CYS A  22      -2.045  14.689  -2.226  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      -2.064  14.637  -4.629  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      -0.334  14.702  -4.705  1.00  0.66           H  
ATOM    310  N   ALA A  23      -0.236  13.908  -0.802  1.00  0.75           N  
ATOM    311  CA  ALA A  23       0.775  13.412   0.112  1.00  0.75           C  
ATOM    312  C   ALA A  23       0.924  11.926  -0.080  1.00  0.75           C  
ATOM    313  O   ALA A  23      -0.030  11.255  -0.472  1.00  0.75           O  
ATOM    314  CB  ALA A  23       0.399  13.725   1.541  1.00  0.75           C  
ATOM    315  H   ALA A  23      -1.216  13.810  -0.547  1.00  0.75           H  
ATOM    316  HA  ALA A  23       1.722  13.888  -0.120  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       1.177  13.350   2.205  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       0.309  14.805   1.659  1.00  0.75           H  
ATOM    319 3HB  ALA A  23      -0.551  13.248   1.777  1.00  0.75           H  
ATOM    320  N   ALA A  24       2.079  11.379   0.257  1.00  0.88           N  
ATOM    321  CA  ALA A  24       2.221   9.951   0.078  1.00  0.88           C  
ATOM    322  C   ALA A  24       3.036   9.249   1.136  1.00  0.88           C  
ATOM    323  O   ALA A  24       3.880   9.841   1.808  1.00  0.88           O  
ATOM    324  CB  ALA A  24       2.879   9.712  -1.238  1.00  0.88           C  
ATOM    325  H   ALA A  24       2.868  11.962   0.530  1.00  0.88           H  
ATOM    326  HA  ALA A  24       1.230   9.521   0.084  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       2.964   8.642  -1.423  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       2.302  10.185  -2.021  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       3.856  10.162  -1.173  1.00  0.88           H  
ATOM    330  N   SER A  25       2.793   7.947   1.246  1.00  1.05           N  
ATOM    331  CA  SER A  25       3.559   7.104   2.153  1.00  1.05           C  
ATOM    332  C   SER A  25       3.670   5.657   1.671  1.00  1.05           C  
ATOM    333  O   SER A  25       2.704   5.076   1.178  1.00  1.05           O  
ATOM    334  CB  SER A  25       2.918   7.127   3.522  1.00  1.05           C  
ATOM    335  OG  SER A  25       3.613   6.296   4.409  1.00  1.05           O  
ATOM    336  H   SER A  25       2.029   7.556   0.691  1.00  1.05           H  
ATOM    337  HA  SER A  25       4.568   7.514   2.228  1.00  1.05           H  
ATOM    338 1HB  SER A  25       2.907   8.148   3.904  1.00  1.05           H  
ATOM    339 2HB  SER A  25       1.883   6.793   3.441  1.00  1.05           H  
ATOM    340  HG  SER A  25       3.669   5.439   3.976  1.00  1.05           H  
ATOM    341  N   GLY A  26       4.853   5.067   1.857  1.00  1.26           N  
ATOM    342  CA  GLY A  26       5.121   3.676   1.464  1.00  1.26           C  
ATOM    343  C   GLY A  26       6.177   3.599   0.357  1.00  1.26           C  
ATOM    344  O   GLY A  26       6.361   4.556  -0.399  1.00  1.26           O  
ATOM    345  H   GLY A  26       5.601   5.603   2.279  1.00  1.26           H  
ATOM    346 1HA  GLY A  26       5.464   3.115   2.333  1.00  1.26           H  
ATOM    347 2HA  GLY A  26       4.200   3.203   1.126  1.00  1.26           H  
ATOM    348  N   ARG A  27       6.849   2.441   0.259  1.00  1.47           N  
ATOM    349  CA  ARG A  27       7.930   2.192  -0.709  1.00  1.47           C  
ATOM    350  C   ARG A  27       8.839   3.422  -0.779  1.00  1.47           C  
ATOM    351  O   ARG A  27       9.155   3.994   0.270  1.00  1.47           O  
ATOM    352  CB  ARG A  27       7.385   1.840  -2.088  1.00  1.47           C  
ATOM    353  CG  ARG A  27       6.586   0.538  -2.160  1.00  1.47           C  
ATOM    354  CD  ARG A  27       6.120   0.251  -3.554  1.00  1.47           C  
ATOM    355  NE  ARG A  27       7.216  -0.061  -4.457  1.00  1.47           N  
ATOM    356  CZ  ARG A  27       7.773  -1.295  -4.652  1.00  1.47           C  
ATOM    357  NH1 ARG A  27       7.336  -2.360  -4.007  1.00  1.47           N  
ATOM    358  NH2 ARG A  27       8.779  -1.445  -5.506  1.00  1.47           N  
ATOM    359  H   ARG A  27       6.613   1.704   0.907  1.00  1.47           H  
ATOM    360  HA  ARG A  27       8.524   1.348  -0.360  1.00  1.47           H  
ATOM    361 1HB  ARG A  27       6.777   2.651  -2.464  1.00  1.47           H  
ATOM    362 2HB  ARG A  27       8.210   1.702  -2.779  1.00  1.47           H  
ATOM    363 1HG  ARG A  27       7.203  -0.295  -1.827  1.00  1.47           H  
ATOM    364 2HG  ARG A  27       5.710   0.618  -1.520  1.00  1.47           H  
ATOM    365 1HD  ARG A  27       5.424  -0.567  -3.567  1.00  1.47           H  
ATOM    366 2HD  ARG A  27       5.629   1.135  -3.942  1.00  1.47           H  
ATOM    367  HE  ARG A  27       7.602   0.717  -4.967  1.00  1.47           H  
ATOM    368 1HH1 ARG A  27       6.559  -2.300  -3.339  1.00  1.47           H  
ATOM    369 2HH1 ARG A  27       7.768  -3.255  -4.170  1.00  1.47           H  
ATOM    370 1HH2 ARG A  27       9.143  -0.655  -6.022  1.00  1.47           H  
ATOM    371 2HH2 ARG A  27       9.185  -2.356  -5.649  1.00  1.47           H  
ATOM    372  N   THR A  28       9.278   3.826  -1.977  1.00  1.62           N  
ATOM    373  CA  THR A  28      10.053   5.052  -2.072  1.00  1.62           C  
ATOM    374  C   THR A  28       9.432   6.066  -3.016  1.00  1.62           C  
ATOM    375  O   THR A  28       9.761   6.137  -4.202  1.00  1.62           O  
ATOM    376  CB  THR A  28      11.490   4.776  -2.516  1.00  1.62           C  
ATOM    377  OG1 THR A  28      12.107   3.857  -1.602  1.00  1.62           O  
ATOM    378  CG2 THR A  28      12.274   6.086  -2.548  1.00  1.62           C  
ATOM    379  H   THR A  28       9.037   3.327  -2.817  1.00  1.62           H  
ATOM    380  HA  THR A  28      10.092   5.512  -1.085  1.00  1.62           H  
ATOM    381  HB  THR A  28      11.488   4.336  -3.515  1.00  1.62           H  
ATOM    382  HG1 THR A  28      12.021   4.194  -0.702  1.00  1.62           H  
ATOM    383 1HG2 THR A  28      13.291   5.894  -2.857  1.00  1.62           H  
ATOM    384 2HG2 THR A  28      11.806   6.774  -3.245  1.00  1.62           H  
ATOM    385 3HG2 THR A  28      12.280   6.531  -1.554  1.00  1.62           H  
ATOM    386  N   PHE A  29       8.624   6.937  -2.438  1.00  1.67           N  
ATOM    387  CA  PHE A  29       7.898   7.969  -3.162  1.00  1.67           C  
ATOM    388  C   PHE A  29       8.814   8.838  -3.991  1.00  1.67           C  
ATOM    389  O   PHE A  29       8.537   9.120  -5.147  1.00  1.67           O  
ATOM    390  CB  PHE A  29       7.115   8.834  -2.191  1.00  1.67           C  
ATOM    391  CG  PHE A  29       6.369   9.999  -2.799  1.00  1.67           C  
ATOM    392  CD1 PHE A  29       5.180   9.810  -3.460  1.00  1.67           C  
ATOM    393  CD2 PHE A  29       6.842  11.298  -2.657  1.00  1.67           C  
ATOM    394  CE1 PHE A  29       4.468  10.885  -3.948  1.00  1.67           C  
ATOM    395  CE2 PHE A  29       6.132  12.378  -3.164  1.00  1.67           C  
ATOM    396  CZ  PHE A  29       4.936  12.168  -3.803  1.00  1.67           C  
ATOM    397  H   PHE A  29       8.446   6.823  -1.447  1.00  1.67           H  
ATOM    398  HA  PHE A  29       7.193   7.479  -3.835  1.00  1.67           H  
ATOM    399 1HB  PHE A  29       6.389   8.210  -1.666  1.00  1.67           H  
ATOM    400 2HB  PHE A  29       7.792   9.232  -1.435  1.00  1.67           H  
ATOM    401  HD1 PHE A  29       4.786   8.799  -3.573  1.00  1.67           H  
ATOM    402  HD2 PHE A  29       7.784  11.461  -2.130  1.00  1.67           H  
ATOM    403  HE1 PHE A  29       3.522  10.708  -4.433  1.00  1.67           H  
ATOM    404  HE2 PHE A  29       6.518  13.393  -3.044  1.00  1.67           H  
ATOM    405  HZ  PHE A  29       4.363  13.011  -4.192  1.00  1.67           H  
ATOM    406  N   SER A  30       9.920   9.265  -3.400  1.00  1.61           N  
ATOM    407  CA  SER A  30      10.833  10.195  -4.051  1.00  1.61           C  
ATOM    408  C   SER A  30      11.436   9.690  -5.368  1.00  1.61           C  
ATOM    409  O   SER A  30      12.015  10.480  -6.111  1.00  1.61           O  
ATOM    410  CB  SER A  30      11.941  10.565  -3.086  1.00  1.61           C  
ATOM    411  OG  SER A  30      12.759   9.469  -2.794  1.00  1.61           O  
ATOM    412  H   SER A  30      10.113   8.965  -2.458  1.00  1.61           H  
ATOM    413  HA  SER A  30      10.270  11.103  -4.276  1.00  1.61           H  
ATOM    414 1HB  SER A  30      12.542  11.367  -3.516  1.00  1.61           H  
ATOM    415 2HB  SER A  30      11.499  10.947  -2.166  1.00  1.61           H  
ATOM    416  HG  SER A  30      13.252   9.284  -3.603  1.00  1.61           H  
ATOM    417  N   ASN A  31      11.384   8.377  -5.639  1.00  1.46           N  
ATOM    418  CA  ASN A  31      11.914   7.866  -6.900  1.00  1.46           C  
ATOM    419  C   ASN A  31      10.822   7.625  -7.944  1.00  1.46           C  
ATOM    420  O   ASN A  31      11.106   7.121  -9.036  1.00  1.46           O  
ATOM    421  CB  ASN A  31      12.703   6.596  -6.688  1.00  1.46           C  
ATOM    422  CG  ASN A  31      13.993   6.827  -5.945  1.00  1.46           C  
ATOM    423  OD1 ASN A  31      14.554   7.930  -5.962  1.00  1.46           O  
ATOM    424  ND2 ASN A  31      14.493   5.797  -5.314  1.00  1.46           N  
ATOM    425  H   ASN A  31      10.902   7.733  -5.011  1.00  1.46           H  
ATOM    426  HA  ASN A  31      12.586   8.614  -7.318  1.00  1.46           H  
ATOM    427 1HB  ASN A  31      12.089   5.892  -6.116  1.00  1.46           H  
ATOM    428 2HB  ASN A  31      12.921   6.136  -7.651  1.00  1.46           H  
ATOM    429 1HD2 ASN A  31      15.353   5.887  -4.811  1.00  1.46           H  
ATOM    430 2HD2 ASN A  31      14.014   4.919  -5.334  1.00  1.46           H  
ATOM    431  N   TYR A  32       9.576   7.963  -7.611  1.00  1.28           N  
ATOM    432  CA  TYR A  32       8.435   7.731  -8.494  1.00  1.28           C  
ATOM    433  C   TYR A  32       8.079   8.989  -9.256  1.00  1.28           C  
ATOM    434  O   TYR A  32       8.601  10.070  -8.969  1.00  1.28           O  
ATOM    435  CB  TYR A  32       7.232   7.228  -7.678  1.00  1.28           C  
ATOM    436  CG  TYR A  32       7.506   5.862  -7.050  1.00  1.28           C  
ATOM    437  CD1 TYR A  32       8.543   5.103  -7.555  1.00  1.28           C  
ATOM    438  CD2 TYR A  32       6.768   5.385  -5.959  1.00  1.28           C  
ATOM    439  CE1 TYR A  32       8.864   3.904  -7.005  1.00  1.28           C  
ATOM    440  CE2 TYR A  32       7.105   4.154  -5.398  1.00  1.28           C  
ATOM    441  CZ  TYR A  32       8.160   3.427  -5.929  1.00  1.28           C  
ATOM    442  OH  TYR A  32       8.546   2.229  -5.399  1.00  1.28           O  
ATOM    443  H   TYR A  32       9.392   8.388  -6.702  1.00  1.28           H  
ATOM    444  HA  TYR A  32       8.701   6.971  -9.226  1.00  1.28           H  
ATOM    445 1HB  TYR A  32       6.998   7.937  -6.881  1.00  1.28           H  
ATOM    446 2HB  TYR A  32       6.354   7.146  -8.322  1.00  1.28           H  
ATOM    447  HD1 TYR A  32       9.116   5.468  -8.401  1.00  1.28           H  
ATOM    448  HD2 TYR A  32       5.951   5.976  -5.545  1.00  1.28           H  
ATOM    449  HE1 TYR A  32       9.691   3.325  -7.417  1.00  1.28           H  
ATOM    450  HE2 TYR A  32       6.558   3.775  -4.548  1.00  1.28           H  
ATOM    451  HH  TYR A  32       9.292   1.891  -5.914  1.00  1.28           H  
ATOM    452  N   TYR A  33       7.250   8.845 -10.280  1.00  1.11           N  
ATOM    453  CA  TYR A  33       6.806  10.015 -11.020  1.00  1.11           C  
ATOM    454  C   TYR A  33       5.365  10.286 -10.637  1.00  1.11           C  
ATOM    455  O   TYR A  33       4.598   9.347 -10.405  1.00  1.11           O  
ATOM    456  CB  TYR A  33       6.971   9.804 -12.528  1.00  1.11           C  
ATOM    457  CG  TYR A  33       8.474   9.673 -12.965  1.00  1.11           C  
ATOM    458  CD1 TYR A  33       9.483  10.052 -12.097  1.00  1.11           C  
ATOM    459  CD2 TYR A  33       8.826   9.173 -14.205  1.00  1.11           C  
ATOM    460  CE1 TYR A  33      10.798   9.928 -12.419  1.00  1.11           C  
ATOM    461  CE2 TYR A  33      10.169   9.060 -14.541  1.00  1.11           C  
ATOM    462  CZ  TYR A  33      11.153   9.428 -13.636  1.00  1.11           C  
ATOM    463  OH  TYR A  33      12.501   9.302 -13.934  1.00  1.11           O  
ATOM    464  H   TYR A  33       6.893   7.919 -10.520  1.00  1.11           H  
ATOM    465  HA  TYR A  33       7.391  10.884 -10.723  1.00  1.11           H  
ATOM    466 1HB  TYR A  33       6.440   8.901 -12.836  1.00  1.11           H  
ATOM    467 2HB  TYR A  33       6.529  10.648 -13.050  1.00  1.11           H  
ATOM    468  HD1 TYR A  33       9.235  10.455 -11.148  1.00  1.11           H  
ATOM    469  HD2 TYR A  33       8.059   8.867 -14.908  1.00  1.11           H  
ATOM    470  HE1 TYR A  33      11.564  10.231 -11.704  1.00  1.11           H  
ATOM    471  HE2 TYR A  33      10.448   8.671 -15.506  1.00  1.11           H  
ATOM    472  HH  TYR A  33      13.015   9.456 -13.126  1.00  1.11           H  
ATOM    473  N   MET A  34       5.008  11.563 -10.516  1.00  0.97           N  
ATOM    474  CA  MET A  34       3.646  11.920 -10.145  1.00  0.97           C  
ATOM    475  C   MET A  34       2.880  12.555 -11.266  1.00  0.97           C  
ATOM    476  O   MET A  34       3.441  13.220 -12.142  1.00  0.97           O  
ATOM    477  CB  MET A  34       3.597  12.845  -8.942  1.00  0.97           C  
ATOM    478  CG  MET A  34       4.224  12.316  -7.756  1.00  0.97           C  
ATOM    479  SD  MET A  34       3.391  10.893  -7.190  1.00  0.97           S  
ATOM    480  CE  MET A  34       1.792  11.493  -6.583  1.00  0.97           C  
ATOM    481  H   MET A  34       5.681  12.299 -10.728  1.00  0.97           H  
ATOM    482  HA  MET A  34       3.120  11.008  -9.881  1.00  0.97           H  
ATOM    483 1HB  MET A  34       4.084  13.767  -9.175  1.00  0.97           H  
ATOM    484 2HB  MET A  34       2.555  13.072  -8.707  1.00  0.97           H  
ATOM    485 1HG  MET A  34       5.230  12.039  -8.014  1.00  0.97           H  
ATOM    486 2HG  MET A  34       4.250  13.052  -6.963  1.00  0.97           H  
ATOM    487 1HE  MET A  34       1.201  10.655  -6.229  1.00  0.97           H  
ATOM    488 2HE  MET A  34       1.947  12.192  -5.767  1.00  0.97           H  
ATOM    489 3HE  MET A  34       1.254  11.986  -7.395  1.00  0.97           H  
ATOM    490  N   ALA A  35       1.574  12.403 -11.202  1.00  0.86           N  
ATOM    491  CA  ALA A  35       0.727  13.050 -12.174  1.00  0.86           C  
ATOM    492  C   ALA A  35      -0.622  13.396 -11.621  1.00  0.86           C  
ATOM    493  O   ALA A  35      -1.095  12.823 -10.638  1.00  0.86           O  
ATOM    494  CB  ALA A  35       0.538  12.165 -13.379  1.00  0.86           C  
ATOM    495  H   ALA A  35       1.184  11.793 -10.484  1.00  0.86           H  
ATOM    496  HA  ALA A  35       1.202  13.972 -12.467  1.00  0.86           H  
ATOM    497 1HB  ALA A  35      -0.086  12.679 -14.113  1.00  0.86           H  
ATOM    498 2HB  ALA A  35       1.505  11.933 -13.823  1.00  0.86           H  
ATOM    499 3HB  ALA A  35       0.056  11.263 -13.061  1.00  0.86           H  
ATOM    500  N   TRP A  36      -1.234  14.366 -12.267  1.00  0.79           N  
ATOM    501  CA  TRP A  36      -2.578  14.760 -11.941  1.00  0.79           C  
ATOM    502  C   TRP A  36      -3.488  14.573 -13.129  1.00  0.79           C  
ATOM    503  O   TRP A  36      -3.122  14.883 -14.277  1.00  0.79           O  
ATOM    504  CB  TRP A  36      -2.610  16.203 -11.476  1.00  0.79           C  
ATOM    505  CG  TRP A  36      -1.977  16.424 -10.140  1.00  0.79           C  
ATOM    506  CD1 TRP A  36      -0.662  16.587  -9.900  1.00  0.79           C  
ATOM    507  CD2 TRP A  36      -2.637  16.536  -8.853  1.00  0.79           C  
ATOM    508  NE1 TRP A  36      -0.439  16.788  -8.564  1.00  0.79           N  
ATOM    509  CE2 TRP A  36      -1.636  16.768  -7.907  1.00  0.79           C  
ATOM    510  CE3 TRP A  36      -3.975  16.466  -8.439  1.00  0.79           C  
ATOM    511  CZ2 TRP A  36      -1.919  16.932  -6.564  1.00  0.79           C  
ATOM    512  CZ3 TRP A  36      -4.261  16.625  -7.091  1.00  0.79           C  
ATOM    513  CH2 TRP A  36      -3.261  16.854  -6.177  1.00  0.79           C  
ATOM    514  H   TRP A  36      -0.745  14.824 -13.030  1.00  0.79           H  
ATOM    515  HA  TRP A  36      -2.938  14.129 -11.136  1.00  0.79           H  
ATOM    516 1HB  TRP A  36      -2.093  16.829 -12.207  1.00  0.79           H  
ATOM    517 2HB  TRP A  36      -3.647  16.541 -11.430  1.00  0.79           H  
ATOM    518  HD1 TRP A  36       0.091  16.554 -10.659  1.00  0.79           H  
ATOM    519  HE1 TRP A  36       0.464  16.933  -8.139  1.00  0.79           H  
ATOM    520  HE3 TRP A  36      -4.770  16.279  -9.162  1.00  0.79           H  
ATOM    521  HZ2 TRP A  36      -1.136  17.116  -5.824  1.00  0.79           H  
ATOM    522  HZ3 TRP A  36      -5.305  16.559  -6.770  1.00  0.79           H  
ATOM    523  HH2 TRP A  36      -3.529  16.972  -5.126  1.00  0.79           H  
ATOM    524  N   PHE A  37      -4.682  14.097 -12.806  1.00  0.76           N  
ATOM    525  CA  PHE A  37      -5.769  13.830 -13.728  1.00  0.76           C  
ATOM    526  C   PHE A  37      -7.038  14.524 -13.305  1.00  0.76           C  
ATOM    527  O   PHE A  37      -7.252  14.804 -12.126  1.00  0.76           O  
ATOM    528  CB  PHE A  37      -6.004  12.333 -13.827  1.00  0.76           C  
ATOM    529  CG  PHE A  37      -4.868  11.656 -14.427  1.00  0.76           C  
ATOM    530  CD1 PHE A  37      -3.767  11.270 -13.678  1.00  0.76           C  
ATOM    531  CD2 PHE A  37      -4.893  11.391 -15.767  1.00  0.76           C  
ATOM    532  CE1 PHE A  37      -2.724  10.664 -14.293  1.00  0.76           C  
ATOM    533  CE2 PHE A  37      -3.853  10.788 -16.381  1.00  0.76           C  
ATOM    534  CZ  PHE A  37      -2.769  10.433 -15.656  1.00  0.76           C  
ATOM    535  H   PHE A  37      -4.835  13.868 -11.824  1.00  0.76           H  
ATOM    536  HA  PHE A  37      -5.483  14.207 -14.706  1.00  0.76           H  
ATOM    537 1HB  PHE A  37      -6.173  11.932 -12.837  1.00  0.76           H  
ATOM    538 2HB  PHE A  37      -6.888  12.138 -14.433  1.00  0.76           H  
ATOM    539  HD1 PHE A  37      -3.738  11.466 -12.599  1.00  0.76           H  
ATOM    540  HD2 PHE A  37      -5.767  11.685 -16.340  1.00  0.76           H  
ATOM    541  HE1 PHE A  37      -1.863  10.369 -13.716  1.00  0.76           H  
ATOM    542  HE2 PHE A  37      -3.883  10.595 -17.452  1.00  0.76           H  
ATOM    543  HZ  PHE A  37      -1.943   9.971 -16.165  1.00  0.76           H  
ATOM    544  N   ARG A  38      -7.895  14.783 -14.268  1.00  0.78           N  
ATOM    545  CA  ARG A  38      -9.153  15.448 -14.000  1.00  0.78           C  
ATOM    546  C   ARG A  38     -10.362  14.714 -14.560  1.00  0.78           C  
ATOM    547  O   ARG A  38     -10.332  14.216 -15.683  1.00  0.78           O  
ATOM    548  CB  ARG A  38      -9.065  16.842 -14.559  1.00  0.78           C  
ATOM    549  CG  ARG A  38     -10.189  17.655 -14.343  1.00  0.78           C  
ATOM    550  CD  ARG A  38      -9.936  19.040 -14.755  1.00  0.78           C  
ATOM    551  NE  ARG A  38      -9.795  19.259 -16.150  1.00  0.78           N  
ATOM    552  CZ  ARG A  38      -9.495  20.466 -16.634  1.00  0.78           C  
ATOM    553  NH1 ARG A  38      -9.312  21.471 -15.790  1.00  0.78           N  
ATOM    554  NH2 ARG A  38      -9.402  20.629 -17.934  1.00  0.78           N  
ATOM    555  H   ARG A  38      -7.640  14.538 -15.222  1.00  0.78           H  
ATOM    556  HA  ARG A  38      -9.281  15.524 -12.922  1.00  0.78           H  
ATOM    557 1HB  ARG A  38      -8.245  17.347 -14.083  1.00  0.78           H  
ATOM    558 2HB  ARG A  38      -8.862  16.806 -15.631  1.00  0.78           H  
ATOM    559 1HG  ARG A  38     -11.054  17.267 -14.884  1.00  0.78           H  
ATOM    560 2HG  ARG A  38     -10.370  17.638 -13.274  1.00  0.78           H  
ATOM    561 1HD  ARG A  38     -10.728  19.695 -14.390  1.00  0.78           H  
ATOM    562 2HD  ARG A  38      -9.008  19.335 -14.327  1.00  0.78           H  
ATOM    563  HE  ARG A  38      -9.930  18.494 -16.830  1.00  0.78           H  
ATOM    564 1HH1 ARG A  38      -9.392  21.329 -14.779  1.00  0.78           H  
ATOM    565 2HH1 ARG A  38      -9.123  22.425 -16.117  1.00  0.78           H  
ATOM    566 1HH2 ARG A  38      -9.572  19.809 -18.533  1.00  0.78           H  
ATOM    567 2HH2 ARG A  38      -9.187  21.529 -18.327  1.00  0.78           H  
ATOM    568  N   GLN A  39     -11.425  14.617 -13.759  1.00  0.83           N  
ATOM    569  CA  GLN A  39     -12.649  13.968 -14.210  1.00  0.83           C  
ATOM    570  C   GLN A  39     -13.876  14.842 -13.993  1.00  0.83           C  
ATOM    571  O   GLN A  39     -14.255  15.163 -12.860  1.00  0.83           O  
ATOM    572  CB  GLN A  39     -12.855  12.660 -13.452  1.00  0.83           C  
ATOM    573  CG  GLN A  39     -14.031  11.830 -13.913  1.00  0.83           C  
ATOM    574  CD  GLN A  39     -14.155  10.509 -13.153  1.00  0.83           C  
ATOM    575  OE1 GLN A  39     -13.167   9.889 -12.719  1.00  0.83           O  
ATOM    576  NE2 GLN A  39     -15.392  10.057 -12.983  1.00  0.83           N  
ATOM    577  H   GLN A  39     -11.380  14.991 -12.813  1.00  0.83           H  
ATOM    578  HA  GLN A  39     -12.571  13.759 -15.278  1.00  0.83           H  
ATOM    579 1HB  GLN A  39     -11.976  12.078 -13.496  1.00  0.83           H  
ATOM    580 2HB  GLN A  39     -13.028  12.896 -12.404  1.00  0.83           H  
ATOM    581 1HG  GLN A  39     -14.951  12.405 -13.775  1.00  0.83           H  
ATOM    582 2HG  GLN A  39     -13.898  11.605 -14.974  1.00  0.83           H  
ATOM    583 1HE2 GLN A  39     -15.551   9.198 -12.493  1.00  0.83           H  
ATOM    584 2HE2 GLN A  39     -16.168  10.579 -13.348  1.00  0.83           H  
ATOM    585  N   ALA A  40     -14.482  15.268 -15.085  1.00  0.91           N  
ATOM    586  CA  ALA A  40     -15.672  16.091 -14.986  1.00  0.91           C  
ATOM    587  C   ALA A  40     -16.843  15.135 -14.827  1.00  0.91           C  
ATOM    588  O   ALA A  40     -16.770  14.022 -15.337  1.00  0.91           O  
ATOM    589  CB  ALA A  40     -15.841  16.980 -16.204  1.00  0.91           C  
ATOM    590  H   ALA A  40     -14.130  14.988 -15.994  1.00  0.91           H  
ATOM    591  HA  ALA A  40     -15.576  16.719 -14.108  1.00  0.91           H  
ATOM    592 1HB  ALA A  40     -16.733  17.586 -16.107  1.00  0.91           H  
ATOM    593 2HB  ALA A  40     -14.972  17.635 -16.294  1.00  0.91           H  
ATOM    594 3HB  ALA A  40     -15.924  16.367 -17.090  1.00  0.91           H  
ATOM    595  N   PRO A  41     -17.960  15.519 -14.208  1.00  0.99           N  
ATOM    596  CA  PRO A  41     -19.166  14.709 -14.137  1.00  0.99           C  
ATOM    597  C   PRO A  41     -19.598  14.162 -15.510  1.00  0.99           C  
ATOM    598  O   PRO A  41     -20.189  13.086 -15.595  1.00  0.99           O  
ATOM    599  CB  PRO A  41     -20.183  15.713 -13.587  1.00  0.99           C  
ATOM    600  CG  PRO A  41     -19.348  16.656 -12.731  1.00  0.99           C  
ATOM    601  CD  PRO A  41     -18.040  16.811 -13.486  1.00  0.99           C  
ATOM    602  HA  PRO A  41     -19.002  13.884 -13.429  1.00  0.99           H  
ATOM    603 1HB  PRO A  41     -20.697  16.222 -14.415  1.00  0.99           H  
ATOM    604 2HB  PRO A  41     -20.956  15.184 -13.009  1.00  0.99           H  
ATOM    605 1HG  PRO A  41     -19.878  17.613 -12.594  1.00  0.99           H  
ATOM    606 2HG  PRO A  41     -19.207  16.226 -11.729  1.00  0.99           H  
ATOM    607 1HD  PRO A  41     -18.081  17.661 -14.179  1.00  0.99           H  
ATOM    608 2HD  PRO A  41     -17.233  16.906 -12.747  1.00  0.99           H  
ATOM    609  N   GLY A  42     -19.312  14.916 -16.579  1.00  1.05           N  
ATOM    610  CA  GLY A  42     -19.670  14.533 -17.941  1.00  1.05           C  
ATOM    611  C   GLY A  42     -18.502  14.044 -18.818  1.00  1.05           C  
ATOM    612  O   GLY A  42     -18.647  13.995 -20.042  1.00  1.05           O  
ATOM    613  H   GLY A  42     -18.827  15.787 -16.450  1.00  1.05           H  
ATOM    614 1HA  GLY A  42     -20.429  13.751 -17.898  1.00  1.05           H  
ATOM    615 2HA  GLY A  42     -20.141  15.384 -18.427  1.00  1.05           H  
ATOM    616  N   LYS A  43     -17.339  13.721 -18.238  1.00  1.08           N  
ATOM    617  CA  LYS A  43     -16.196  13.331 -19.083  1.00  1.08           C  
ATOM    618  C   LYS A  43     -15.235  12.334 -18.415  1.00  1.08           C  
ATOM    619  O   LYS A  43     -14.977  12.392 -17.217  1.00  1.08           O  
ATOM    620  CB  LYS A  43     -15.409  14.577 -19.526  1.00  1.08           C  
ATOM    621  CG  LYS A  43     -14.325  14.329 -20.593  1.00  1.08           C  
ATOM    622  CD  LYS A  43     -13.583  15.612 -20.980  1.00  1.08           C  
ATOM    623  CE  LYS A  43     -12.593  15.340 -22.116  1.00  1.08           C  
ATOM    624  NZ  LYS A  43     -11.772  16.536 -22.463  1.00  1.08           N  
ATOM    625  H   LYS A  43     -17.238  13.755 -17.224  1.00  1.08           H  
ATOM    626  HA  LYS A  43     -16.588  12.845 -19.975  1.00  1.08           H  
ATOM    627 1HB  LYS A  43     -16.096  15.331 -19.908  1.00  1.08           H  
ATOM    628 2HB  LYS A  43     -14.902  14.997 -18.666  1.00  1.08           H  
ATOM    629 1HG  LYS A  43     -13.584  13.640 -20.218  1.00  1.08           H  
ATOM    630 2HG  LYS A  43     -14.781  13.897 -21.482  1.00  1.08           H  
ATOM    631 1HD  LYS A  43     -14.296  16.375 -21.293  1.00  1.08           H  
ATOM    632 2HD  LYS A  43     -13.025  15.986 -20.116  1.00  1.08           H  
ATOM    633 1HE  LYS A  43     -11.926  14.526 -21.830  1.00  1.08           H  
ATOM    634 2HE  LYS A  43     -13.161  15.042 -22.996  1.00  1.08           H  
ATOM    635 1HZ  LYS A  43     -11.149  16.307 -23.216  1.00  1.08           H  
ATOM    636 2HZ  LYS A  43     -12.359  17.304 -22.734  1.00  1.08           H  
ATOM    637 3HZ  LYS A  43     -11.206  16.797 -21.648  1.00  1.08           H  
ATOM    638  N   GLU A  44     -14.688  11.426 -19.223  1.00  1.06           N  
ATOM    639  CA  GLU A  44     -13.699  10.445 -18.773  1.00  1.06           C  
ATOM    640  C   GLU A  44     -12.422  11.146 -18.317  1.00  1.06           C  
ATOM    641  O   GLU A  44     -12.133  12.254 -18.757  1.00  1.06           O  
ATOM    642  CB  GLU A  44     -13.373   9.455 -19.897  1.00  1.06           C  
ATOM    643  CG  GLU A  44     -14.533   8.540 -20.281  1.00  1.06           C  
ATOM    644  CD  GLU A  44     -14.177   7.539 -21.361  1.00  1.06           C  
ATOM    645  OE1 GLU A  44     -13.070   7.577 -21.844  1.00  1.06           O  
ATOM    646  OE2 GLU A  44     -15.016   6.735 -21.696  1.00  1.06           O  
ATOM    647  H   GLU A  44     -14.962  11.422 -20.194  1.00  1.06           H  
ATOM    648  HA  GLU A  44     -14.109   9.896 -17.926  1.00  1.06           H  
ATOM    649 1HB  GLU A  44     -13.069  10.006 -20.787  1.00  1.06           H  
ATOM    650 2HB  GLU A  44     -12.532   8.829 -19.597  1.00  1.06           H  
ATOM    651 1HG  GLU A  44     -14.861   8.000 -19.394  1.00  1.06           H  
ATOM    652 2HG  GLU A  44     -15.364   9.156 -20.624  1.00  1.06           H  
ATOM    653  N   ARG A  45     -11.668  10.500 -17.430  1.00  1.00           N  
ATOM    654  CA  ARG A  45     -10.447  11.099 -16.895  1.00  1.00           C  
ATOM    655  C   ARG A  45      -9.459  11.552 -17.953  1.00  1.00           C  
ATOM    656  O   ARG A  45      -9.151  10.815 -18.893  1.00  1.00           O  
ATOM    657  CB  ARG A  45      -9.717  10.115 -15.990  1.00  1.00           C  
ATOM    658  CG  ARG A  45     -10.402   9.873 -14.689  1.00  1.00           C  
ATOM    659  CD  ARG A  45      -9.703   8.930 -13.796  1.00  1.00           C  
ATOM    660  NE  ARG A  45     -10.499   8.700 -12.608  1.00  1.00           N  
ATOM    661  CZ  ARG A  45     -10.128   7.956 -11.548  1.00  1.00           C  
ATOM    662  NH1 ARG A  45      -8.950   7.376 -11.516  1.00  1.00           N  
ATOM    663  NH2 ARG A  45     -10.964   7.803 -10.543  1.00  1.00           N  
ATOM    664  H   ARG A  45     -11.954   9.590 -17.109  1.00  1.00           H  
ATOM    665  HA  ARG A  45     -10.737  11.957 -16.301  1.00  1.00           H  
ATOM    666 1HB  ARG A  45      -9.605   9.160 -16.497  1.00  1.00           H  
ATOM    667 2HB  ARG A  45      -8.716  10.496 -15.776  1.00  1.00           H  
ATOM    668 1HG  ARG A  45     -10.407  10.809 -14.168  1.00  1.00           H  
ATOM    669 2HG  ARG A  45     -11.425   9.534 -14.852  1.00  1.00           H  
ATOM    670 1HD  ARG A  45      -9.551   7.977 -14.300  1.00  1.00           H  
ATOM    671 2HD  ARG A  45      -8.742   9.347 -13.492  1.00  1.00           H  
ATOM    672  HE  ARG A  45     -11.436   9.134 -12.585  1.00  1.00           H  
ATOM    673 1HH1 ARG A  45      -8.310   7.486 -12.293  1.00  1.00           H  
ATOM    674 2HH1 ARG A  45      -8.689   6.814 -10.720  1.00  1.00           H  
ATOM    675 1HH2 ARG A  45     -11.886   8.229 -10.589  1.00  1.00           H  
ATOM    676 2HH2 ARG A  45     -10.703   7.248  -9.746  1.00  1.00           H  
ATOM    677  N   GLU A  46      -8.912  12.751 -17.741  1.00  0.93           N  
ATOM    678  CA  GLU A  46      -7.926  13.313 -18.647  1.00  0.93           C  
ATOM    679  C   GLU A  46      -6.685  13.761 -17.907  1.00  0.93           C  
ATOM    680  O   GLU A  46      -6.736  14.169 -16.750  1.00  0.93           O  
ATOM    681  CB  GLU A  46      -8.521  14.510 -19.394  1.00  0.93           C  
ATOM    682  CG  GLU A  46      -8.922  15.713 -18.525  1.00  0.93           C  
ATOM    683  CD  GLU A  46      -9.615  16.811 -19.332  1.00  0.93           C  
ATOM    684  OE1 GLU A  46      -9.815  16.609 -20.516  1.00  0.93           O  
ATOM    685  OE2 GLU A  46      -9.967  17.832 -18.773  1.00  0.93           O  
ATOM    686  H   GLU A  46      -9.252  13.301 -16.955  1.00  0.93           H  
ATOM    687  HA  GLU A  46      -7.637  12.549 -19.368  1.00  0.93           H  
ATOM    688 1HB  GLU A  46      -7.803  14.864 -20.135  1.00  0.93           H  
ATOM    689 2HB  GLU A  46      -9.413  14.185 -19.932  1.00  0.93           H  
ATOM    690 1HG  GLU A  46      -9.597  15.376 -17.751  1.00  0.93           H  
ATOM    691 2HG  GLU A  46      -8.029  16.120 -18.044  1.00  0.93           H  
ATOM    692  N   PHE A  47      -5.559  13.686 -18.585  1.00  0.88           N  
ATOM    693  CA  PHE A  47      -4.289  14.145 -18.042  1.00  0.88           C  
ATOM    694  C   PHE A  47      -4.237  15.648 -17.908  1.00  0.88           C  
ATOM    695  O   PHE A  47      -4.649  16.369 -18.815  1.00  0.88           O  
ATOM    696  CB  PHE A  47      -3.156  13.646 -18.918  1.00  0.88           C  
ATOM    697  CG  PHE A  47      -1.772  14.024 -18.513  1.00  0.88           C  
ATOM    698  CD1 PHE A  47      -1.128  13.378 -17.491  1.00  0.88           C  
ATOM    699  CD2 PHE A  47      -1.099  15.025 -19.199  1.00  0.88           C  
ATOM    700  CE1 PHE A  47       0.150  13.709 -17.163  1.00  0.88           C  
ATOM    701  CE2 PHE A  47       0.186  15.367 -18.871  1.00  0.88           C  
ATOM    702  CZ  PHE A  47       0.815  14.709 -17.858  1.00  0.88           C  
ATOM    703  H   PHE A  47      -5.583  13.320 -19.527  1.00  0.88           H  
ATOM    704  HA  PHE A  47      -4.163  13.730 -17.044  1.00  0.88           H  
ATOM    705 1HB  PHE A  47      -3.203  12.565 -18.950  1.00  0.88           H  
ATOM    706 2HB  PHE A  47      -3.313  14.003 -19.934  1.00  0.88           H  
ATOM    707  HD1 PHE A  47      -1.638  12.593 -16.950  1.00  0.88           H  
ATOM    708  HD2 PHE A  47      -1.602  15.534 -20.014  1.00  0.88           H  
ATOM    709  HE1 PHE A  47       0.637  13.175 -16.357  1.00  0.88           H  
ATOM    710  HE2 PHE A  47       0.709  16.152 -19.420  1.00  0.88           H  
ATOM    711  HZ  PHE A  47       1.841  14.975 -17.607  1.00  0.88           H  
ATOM    712  N   VAL A  48      -3.727  16.110 -16.776  1.00  0.86           N  
ATOM    713  CA  VAL A  48      -3.513  17.522 -16.531  1.00  0.86           C  
ATOM    714  C   VAL A  48      -2.032  17.891 -16.471  1.00  0.86           C  
ATOM    715  O   VAL A  48      -1.592  18.825 -17.147  1.00  0.86           O  
ATOM    716  CB  VAL A  48      -4.181  17.922 -15.215  1.00  0.86           C  
ATOM    717  CG1 VAL A  48      -3.886  19.287 -14.907  1.00  0.86           C  
ATOM    718  CG2 VAL A  48      -5.670  17.738 -15.319  1.00  0.86           C  
ATOM    719  H   VAL A  48      -3.466  15.458 -16.040  1.00  0.86           H  
ATOM    720  HA  VAL A  48      -3.977  18.085 -17.340  1.00  0.86           H  
ATOM    721  HB  VAL A  48      -3.790  17.308 -14.412  1.00  0.86           H  
ATOM    722 1HG1 VAL A  48      -4.363  19.536 -13.967  1.00  0.86           H  
ATOM    723 2HG1 VAL A  48      -2.812  19.423 -14.818  1.00  0.86           H  
ATOM    724 3HG1 VAL A  48      -4.265  19.905 -15.691  1.00  0.86           H  
ATOM    725 1HG2 VAL A  48      -6.116  18.024 -14.373  1.00  0.86           H  
ATOM    726 2HG2 VAL A  48      -6.064  18.366 -16.119  1.00  0.86           H  
ATOM    727 3HG2 VAL A  48      -5.896  16.693 -15.534  1.00  0.86           H  
ATOM    728  N   ALA A  49      -1.268  17.204 -15.618  1.00  0.88           N  
ATOM    729  CA  ALA A  49       0.149  17.567 -15.461  1.00  0.88           C  
ATOM    730  C   ALA A  49       0.981  16.458 -14.824  1.00  0.88           C  
ATOM    731  O   ALA A  49       0.454  15.570 -14.154  1.00  0.88           O  
ATOM    732  CB  ALA A  49       0.282  18.845 -14.643  1.00  0.88           C  
ATOM    733  H   ALA A  49      -1.687  16.434 -15.096  1.00  0.88           H  
ATOM    734  HA  ALA A  49       0.556  17.740 -16.454  1.00  0.88           H  
ATOM    735 1HB  ALA A  49       1.340  19.120 -14.574  1.00  0.88           H  
ATOM    736 2HB  ALA A  49      -0.267  19.650 -15.117  1.00  0.88           H  
ATOM    737 3HB  ALA A  49      -0.115  18.677 -13.644  1.00  0.88           H  
ATOM    738  N   ALA A  50       2.303  16.534 -14.988  1.00  0.95           N  
ATOM    739  CA  ALA A  50       3.183  15.551 -14.351  1.00  0.95           C  
ATOM    740  C   ALA A  50       4.533  16.113 -13.955  1.00  0.95           C  
ATOM    741  O   ALA A  50       5.017  17.107 -14.503  1.00  0.95           O  
ATOM    742  CB  ALA A  50       3.406  14.361 -15.265  1.00  0.95           C  
ATOM    743  H   ALA A  50       2.690  17.276 -15.569  1.00  0.95           H  
ATOM    744  HA  ALA A  50       2.701  15.221 -13.442  1.00  0.95           H  
ATOM    745 1HB  ALA A  50       4.029  13.631 -14.746  1.00  0.95           H  
ATOM    746 2HB  ALA A  50       2.470  13.915 -15.497  1.00  0.95           H  
ATOM    747 3HB  ALA A  50       3.902  14.681 -16.183  1.00  0.95           H  
ATOM    748  N   ILE A  51       5.137  15.449 -12.974  1.00  1.06           N  
ATOM    749  CA  ILE A  51       6.455  15.824 -12.487  1.00  1.06           C  
ATOM    750  C   ILE A  51       7.307  14.606 -12.172  1.00  1.06           C  
ATOM    751  O   ILE A  51       6.843  13.613 -11.595  1.00  1.06           O  
ATOM    752  CB  ILE A  51       6.317  16.702 -11.231  1.00  1.06           C  
ATOM    753  CG1 ILE A  51       7.656  17.250 -10.766  1.00  1.06           C  
ATOM    754  CG2 ILE A  51       5.702  15.905 -10.130  1.00  1.06           C  
ATOM    755  CD1 ILE A  51       7.490  18.378  -9.780  1.00  1.06           C  
ATOM    756  H   ILE A  51       4.655  14.644 -12.573  1.00  1.06           H  
ATOM    757  HA  ILE A  51       6.960  16.396 -13.260  1.00  1.06           H  
ATOM    758  HB  ILE A  51       5.685  17.548 -11.459  1.00  1.06           H  
ATOM    759 1HG1 ILE A  51       8.224  16.454 -10.285  1.00  1.06           H  
ATOM    760 2HG1 ILE A  51       8.225  17.611 -11.622  1.00  1.06           H  
ATOM    761 1HG2 ILE A  51       5.589  16.531  -9.254  1.00  1.06           H  
ATOM    762 2HG2 ILE A  51       4.730  15.549 -10.461  1.00  1.06           H  
ATOM    763 3HG2 ILE A  51       6.345  15.056  -9.889  1.00  1.06           H  
ATOM    764 1HD1 ILE A  51       8.470  18.735  -9.469  1.00  1.06           H  
ATOM    765 2HD1 ILE A  51       6.938  19.192 -10.246  1.00  1.06           H  
ATOM    766 3HD1 ILE A  51       6.939  18.023  -8.924  1.00  1.06           H  
ATOM    767  N   ARG A  52       8.581  14.694 -12.509  1.00  1.20           N  
ATOM    768  CA  ARG A  52       9.496  13.609 -12.196  1.00  1.20           C  
ATOM    769  C   ARG A  52      10.128  13.886 -10.834  1.00  1.20           C  
ATOM    770  O   ARG A  52      10.937  14.805 -10.704  1.00  1.20           O  
ATOM    771  CB  ARG A  52      10.532  13.492 -13.300  1.00  1.20           C  
ATOM    772  CG  ARG A  52       9.928  13.158 -14.669  1.00  1.20           C  
ATOM    773  CD  ARG A  52      10.931  13.147 -15.776  1.00  1.20           C  
ATOM    774  NE  ARG A  52      11.836  12.029 -15.690  1.00  1.20           N  
ATOM    775  CZ  ARG A  52      12.931  11.859 -16.450  1.00  1.20           C  
ATOM    776  NH1 ARG A  52      13.271  12.745 -17.357  1.00  1.20           N  
ATOM    777  NH2 ARG A  52      13.658  10.783 -16.272  1.00  1.20           N  
ATOM    778  H   ARG A  52       8.904  15.538 -12.995  1.00  1.20           H  
ATOM    779  HA  ARG A  52       8.927  12.688 -12.146  1.00  1.20           H  
ATOM    780 1HB  ARG A  52      11.065  14.437 -13.398  1.00  1.20           H  
ATOM    781 2HB  ARG A  52      11.261  12.727 -13.050  1.00  1.20           H  
ATOM    782 1HG  ARG A  52       9.469  12.174 -14.626  1.00  1.20           H  
ATOM    783 2HG  ARG A  52       9.162  13.895 -14.909  1.00  1.20           H  
ATOM    784 1HD  ARG A  52      10.413  13.090 -16.734  1.00  1.20           H  
ATOM    785 2HD  ARG A  52      11.519  14.059 -15.741  1.00  1.20           H  
ATOM    786  HE  ARG A  52      11.624  11.306 -15.014  1.00  1.20           H  
ATOM    787 1HH1 ARG A  52      12.705  13.573 -17.495  1.00  1.20           H  
ATOM    788 2HH1 ARG A  52      14.096  12.599 -17.920  1.00  1.20           H  
ATOM    789 1HH2 ARG A  52      13.371  10.116 -15.558  1.00  1.20           H  
ATOM    790 2HH2 ARG A  52      14.486  10.626 -16.826  1.00  1.20           H  
ATOM    791  N   LEU A  53       9.797  13.112  -9.798  1.00  1.35           N  
ATOM    792  CA  LEU A  53      10.251  13.490  -8.460  1.00  1.35           C  
ATOM    793  C   LEU A  53      11.765  13.450  -8.274  1.00  1.35           C  
ATOM    794  O   LEU A  53      12.310  14.127  -7.396  1.00  1.35           O  
ATOM    795  CB  LEU A  53       9.592  12.617  -7.410  1.00  1.35           C  
ATOM    796  CG  LEU A  53       8.054  12.781  -7.278  1.00  1.35           C  
ATOM    797  CD1 LEU A  53       7.573  11.774  -6.295  1.00  1.35           C  
ATOM    798  CD2 LEU A  53       7.691  14.203  -6.853  1.00  1.35           C  
ATOM    799  H   LEU A  53       9.194  12.289  -9.883  1.00  1.35           H  
ATOM    800  HA  LEU A  53       9.922  14.505  -8.287  1.00  1.35           H  
ATOM    801 1HB  LEU A  53       9.828  11.579  -7.609  1.00  1.35           H  
ATOM    802 2HB  LEU A  53      10.027  12.864  -6.442  1.00  1.35           H  
ATOM    803  HG  LEU A  53       7.582  12.565  -8.239  1.00  1.35           H  
ATOM    804 1HD1 LEU A  53       6.516  11.829  -6.175  1.00  1.35           H  
ATOM    805 2HD1 LEU A  53       7.836  10.796  -6.657  1.00  1.35           H  
ATOM    806 3HD1 LEU A  53       8.053  11.952  -5.339  1.00  1.35           H  
ATOM    807 1HD2 LEU A  53       6.608  14.292  -6.765  1.00  1.35           H  
ATOM    808 2HD2 LEU A  53       8.151  14.423  -5.890  1.00  1.35           H  
ATOM    809 3HD2 LEU A  53       8.050  14.904  -7.602  1.00  1.35           H  
ATOM    810  N   SER A  54      12.442  12.629  -9.073  1.00  1.47           N  
ATOM    811  CA  SER A  54      13.887  12.492  -8.981  1.00  1.47           C  
ATOM    812  C   SER A  54      14.666  13.599  -9.720  1.00  1.47           C  
ATOM    813  O   SER A  54      15.888  13.680  -9.584  1.00  1.47           O  
ATOM    814  CB  SER A  54      14.298  11.119  -9.484  1.00  1.47           C  
ATOM    815  OG  SER A  54      14.051  10.987 -10.850  1.00  1.47           O  
ATOM    816  H   SER A  54      11.934  12.097  -9.761  1.00  1.47           H  
ATOM    817  HA  SER A  54      14.157  12.546  -7.924  1.00  1.47           H  
ATOM    818 1HB  SER A  54      15.358  10.967  -9.288  1.00  1.47           H  
ATOM    819 2HB  SER A  54      13.748  10.352  -8.933  1.00  1.47           H  
ATOM    820  HG  SER A  54      14.483  11.744 -11.258  1.00  1.47           H  
ATOM    821  N   TYR A  55      13.974  14.414 -10.536  1.00  1.53           N  
ATOM    822  CA  TYR A  55      14.641  15.475 -11.308  1.00  1.53           C  
ATOM    823  C   TYR A  55      14.023  16.868 -11.137  1.00  1.53           C  
ATOM    824  O   TYR A  55      14.730  17.876 -11.164  1.00  1.53           O  
ATOM    825  CB  TYR A  55      14.688  15.108 -12.791  1.00  1.53           C  
ATOM    826  CG  TYR A  55      15.476  13.856 -13.062  1.00  1.53           C  
ATOM    827  CD1 TYR A  55      14.835  12.682 -13.394  1.00  1.53           C  
ATOM    828  CD2 TYR A  55      16.858  13.889 -12.963  1.00  1.53           C  
ATOM    829  CE1 TYR A  55      15.580  11.537 -13.626  1.00  1.53           C  
ATOM    830  CE2 TYR A  55      17.598  12.751 -13.196  1.00  1.53           C  
ATOM    831  CZ  TYR A  55      16.964  11.578 -13.527  1.00  1.53           C  
ATOM    832  OH  TYR A  55      17.702  10.437 -13.759  1.00  1.53           O  
ATOM    833  H   TYR A  55      12.963  14.326 -10.590  1.00  1.53           H  
ATOM    834  HA  TYR A  55      15.669  15.546 -10.955  1.00  1.53           H  
ATOM    835 1HB  TYR A  55      13.672  14.961 -13.163  1.00  1.53           H  
ATOM    836 2HB  TYR A  55      15.132  15.925 -13.359  1.00  1.53           H  
ATOM    837  HD1 TYR A  55      13.749  12.652 -13.467  1.00  1.53           H  
ATOM    838  HD2 TYR A  55      17.361  14.819 -12.696  1.00  1.53           H  
ATOM    839  HE1 TYR A  55      15.081  10.606 -13.882  1.00  1.53           H  
ATOM    840  HE2 TYR A  55      18.685  12.782 -13.116  1.00  1.53           H  
ATOM    841  HH  TYR A  55      18.637  10.632 -13.649  1.00  1.53           H  
ATOM    842  N   GLY A  56      12.701  16.929 -10.990  1.00  1.51           N  
ATOM    843  CA  GLY A  56      11.960  18.184 -10.919  1.00  1.51           C  
ATOM    844  C   GLY A  56      11.388  18.656 -12.251  1.00  1.51           C  
ATOM    845  O   GLY A  56      10.667  19.650 -12.292  1.00  1.51           O  
ATOM    846  H   GLY A  56      12.161  16.078 -10.948  1.00  1.51           H  
ATOM    847 1HA  GLY A  56      11.128  18.050 -10.231  1.00  1.51           H  
ATOM    848 2HA  GLY A  56      12.599  18.960 -10.500  1.00  1.51           H  
ATOM    849  N   SER A  57      11.715  17.974 -13.345  1.00  1.43           N  
ATOM    850  CA  SER A  57      11.174  18.381 -14.638  1.00  1.43           C  
ATOM    851  C   SER A  57       9.659  18.281 -14.607  1.00  1.43           C  
ATOM    852  O   SER A  57       9.107  17.333 -14.030  1.00  1.43           O  
ATOM    853  CB  SER A  57      11.710  17.510 -15.753  1.00  1.43           C  
ATOM    854  OG  SER A  57      13.099  17.653 -15.885  1.00  1.43           O  
ATOM    855  H   SER A  57      12.330  17.180 -13.269  1.00  1.43           H  
ATOM    856  HA  SER A  57      11.452  19.419 -14.829  1.00  1.43           H  
ATOM    857 1HB  SER A  57      11.465  16.471 -15.549  1.00  1.43           H  
ATOM    858 2HB  SER A  57      11.221  17.782 -16.690  1.00  1.43           H  
ATOM    859  HG  SER A  57      13.257  18.593 -16.008  1.00  1.43           H  
ATOM    860  N   THR A  58       8.985  19.238 -15.253  1.00  1.31           N  
ATOM    861  CA  THR A  58       7.528  19.223 -15.283  1.00  1.31           C  
ATOM    862  C   THR A  58       6.962  19.234 -16.679  1.00  1.31           C  
ATOM    863  O   THR A  58       7.551  19.807 -17.600  1.00  1.31           O  
ATOM    864  CB  THR A  58       6.954  20.435 -14.544  1.00  1.31           C  
ATOM    865  OG1 THR A  58       7.389  21.656 -15.183  1.00  1.31           O  
ATOM    866  CG2 THR A  58       7.415  20.427 -13.117  1.00  1.31           C  
ATOM    867  H   THR A  58       9.489  19.983 -15.709  1.00  1.31           H  
ATOM    868  HA  THR A  58       7.179  18.318 -14.791  1.00  1.31           H  
ATOM    869  HB  THR A  58       5.871  20.383 -14.582  1.00  1.31           H  
ATOM    870  HG1 THR A  58       8.334  21.767 -15.046  1.00  1.31           H  
ATOM    871 1HG2 THR A  58       6.992  21.281 -12.589  1.00  1.31           H  
ATOM    872 2HG2 THR A  58       7.089  19.510 -12.651  1.00  1.31           H  
ATOM    873 3HG2 THR A  58       8.489  20.486 -13.080  1.00  1.31           H  
ATOM    874  N   TYR A  59       5.780  18.637 -16.804  1.00  1.18           N  
ATOM    875  CA  TYR A  59       5.076  18.562 -18.066  1.00  1.18           C  
ATOM    876  C   TYR A  59       3.606  18.888 -17.873  1.00  1.18           C  
ATOM    877  O   TYR A  59       3.035  18.624 -16.811  1.00  1.18           O  
ATOM    878  CB  TYR A  59       5.249  17.168 -18.628  1.00  1.18           C  
ATOM    879  CG  TYR A  59       6.703  16.782 -18.710  1.00  1.18           C  
ATOM    880  CD1 TYR A  59       7.301  16.125 -17.621  1.00  1.18           C  
ATOM    881  CD2 TYR A  59       7.449  17.080 -19.833  1.00  1.18           C  
ATOM    882  CE1 TYR A  59       8.627  15.775 -17.677  1.00  1.18           C  
ATOM    883  CE2 TYR A  59       8.780  16.729 -19.881  1.00  1.18           C  
ATOM    884  CZ  TYR A  59       9.369  16.077 -18.813  1.00  1.18           C  
ATOM    885  OH  TYR A  59      10.700  15.732 -18.879  1.00  1.18           O  
ATOM    886  H   TYR A  59       5.384  18.183 -15.984  1.00  1.18           H  
ATOM    887  HA  TYR A  59       5.498  19.294 -18.754  1.00  1.18           H  
ATOM    888 1HB  TYR A  59       4.735  16.446 -17.989  1.00  1.18           H  
ATOM    889 2HB  TYR A  59       4.813  17.104 -19.625  1.00  1.18           H  
ATOM    890  HD1 TYR A  59       6.711  15.895 -16.729  1.00  1.18           H  
ATOM    891  HD2 TYR A  59       6.987  17.593 -20.674  1.00  1.18           H  
ATOM    892  HE1 TYR A  59       9.090  15.271 -16.839  1.00  1.18           H  
ATOM    893  HE2 TYR A  59       9.370  16.965 -20.766  1.00  1.18           H  
ATOM    894  HH  TYR A  59      11.102  16.158 -19.641  1.00  1.18           H  
ATOM    895  N   TYR A  60       2.985  19.464 -18.896  1.00  1.08           N  
ATOM    896  CA  TYR A  60       1.576  19.828 -18.799  1.00  1.08           C  
ATOM    897  C   TYR A  60       0.774  19.395 -20.007  1.00  1.08           C  
ATOM    898  O   TYR A  60       1.318  19.286 -21.105  1.00  1.08           O  
ATOM    899  CB  TYR A  60       1.469  21.339 -18.623  1.00  1.08           C  
ATOM    900  CG  TYR A  60       2.209  21.810 -17.401  1.00  1.08           C  
ATOM    901  CD1 TYR A  60       3.554  22.130 -17.514  1.00  1.08           C  
ATOM    902  CD2 TYR A  60       1.579  21.885 -16.171  1.00  1.08           C  
ATOM    903  CE1 TYR A  60       4.267  22.521 -16.419  1.00  1.08           C  
ATOM    904  CE2 TYR A  60       2.299  22.276 -15.062  1.00  1.08           C  
ATOM    905  CZ  TYR A  60       3.652  22.598 -15.192  1.00  1.08           C  
ATOM    906  OH  TYR A  60       4.405  22.997 -14.105  1.00  1.08           O  
ATOM    907  H   TYR A  60       3.495  19.656 -19.746  1.00  1.08           H  
ATOM    908  HA  TYR A  60       1.141  19.343 -17.931  1.00  1.08           H  
ATOM    909 1HB  TYR A  60       1.886  21.837 -19.493  1.00  1.08           H  
ATOM    910 2HB  TYR A  60       0.437  21.626 -18.543  1.00  1.08           H  
ATOM    911  HD1 TYR A  60       4.050  22.063 -18.482  1.00  1.08           H  
ATOM    912  HD2 TYR A  60       0.523  21.630 -16.081  1.00  1.08           H  
ATOM    913  HE1 TYR A  60       5.325  22.765 -16.518  1.00  1.08           H  
ATOM    914  HE2 TYR A  60       1.806  22.331 -14.097  1.00  1.08           H  
ATOM    915  HH  TYR A  60       5.334  23.069 -14.379  1.00  1.08           H  
ATOM    916  N   ALA A  61      -0.513  19.138 -19.798  1.00  0.99           N  
ATOM    917  CA  ALA A  61      -1.430  18.874 -20.892  1.00  0.99           C  
ATOM    918  C   ALA A  61      -1.551  20.131 -21.731  1.00  0.99           C  
ATOM    919  O   ALA A  61      -1.514  21.244 -21.205  1.00  0.99           O  
ATOM    920  CB  ALA A  61      -2.791  18.437 -20.384  1.00  0.99           C  
ATOM    921  H   ALA A  61      -0.883  19.167 -18.847  1.00  0.99           H  
ATOM    922  HA  ALA A  61      -1.009  18.083 -21.514  1.00  0.99           H  
ATOM    923 1HB  ALA A  61      -3.452  18.236 -21.224  1.00  0.99           H  
ATOM    924 2HB  ALA A  61      -2.675  17.540 -19.796  1.00  0.99           H  
ATOM    925 3HB  ALA A  61      -3.232  19.203 -19.764  1.00  0.99           H  
ATOM    926  N   ASP A  62      -1.792  19.969 -23.018  1.00  0.92           N  
ATOM    927  CA  ASP A  62      -1.926  21.099 -23.933  1.00  0.92           C  
ATOM    928  C   ASP A  62      -2.993  22.103 -23.504  1.00  0.92           C  
ATOM    929  O   ASP A  62      -2.860  23.301 -23.754  1.00  0.92           O  
ATOM    930  CB  ASP A  62      -2.255  20.559 -25.316  1.00  0.92           C  
ATOM    931  CG  ASP A  62      -1.065  19.843 -25.957  1.00  0.92           C  
ATOM    932  OD1 ASP A  62       0.070  20.077 -25.551  1.00  0.92           O  
ATOM    933  OD2 ASP A  62      -1.301  18.982 -26.776  1.00  0.92           O  
ATOM    934  H   ASP A  62      -1.840  19.033 -23.390  1.00  0.92           H  
ATOM    935  HA  ASP A  62      -0.980  21.616 -23.975  1.00  0.92           H  
ATOM    936 1HB  ASP A  62      -3.095  19.867 -25.250  1.00  0.92           H  
ATOM    937 2HB  ASP A  62      -2.561  21.382 -25.962  1.00  0.92           H  
ATOM    938  N   SER A  63      -4.051  21.617 -22.865  1.00  0.86           N  
ATOM    939  CA  SER A  63      -5.155  22.465 -22.446  1.00  0.86           C  
ATOM    940  C   SER A  63      -4.921  23.276 -21.160  1.00  0.86           C  
ATOM    941  O   SER A  63      -5.757  24.129 -20.839  1.00  0.86           O  
ATOM    942  CB  SER A  63      -6.410  21.623 -22.293  1.00  0.86           C  
ATOM    943  OG  SER A  63      -6.299  20.717 -21.227  1.00  0.86           O  
ATOM    944  H   SER A  63      -4.086  20.628 -22.672  1.00  0.86           H  
ATOM    945  HA  SER A  63      -5.335  23.179 -23.250  1.00  0.86           H  
ATOM    946 1HB  SER A  63      -7.267  22.274 -22.132  1.00  0.86           H  
ATOM    947 2HB  SER A  63      -6.585  21.076 -23.218  1.00  0.86           H  
ATOM    948  HG  SER A  63      -7.029  20.096 -21.323  1.00  0.86           H  
ATOM    949  N   VAL A  64      -3.834  23.007 -20.409  1.00  0.80           N  
ATOM    950  CA  VAL A  64      -3.599  23.720 -19.143  1.00  0.80           C  
ATOM    951  C   VAL A  64      -2.278  24.501 -19.141  1.00  0.80           C  
ATOM    952  O   VAL A  64      -1.882  25.104 -18.125  1.00  0.80           O  
ATOM    953  CB  VAL A  64      -3.638  22.752 -17.950  1.00  0.80           C  
ATOM    954  CG1 VAL A  64      -5.011  22.081 -17.889  1.00  0.80           C  
ATOM    955  CG2 VAL A  64      -2.526  21.773 -18.021  1.00  0.80           C  
ATOM    956  H   VAL A  64      -3.159  22.308 -20.718  1.00  0.80           H  
ATOM    957  HA  VAL A  64      -4.400  24.438 -19.003  1.00  0.80           H  
ATOM    958  HB  VAL A  64      -3.533  23.326 -17.049  1.00  0.80           H  
ATOM    959 1HG1 VAL A  64      -5.069  21.438 -17.037  1.00  0.80           H  
ATOM    960 2HG1 VAL A  64      -5.781  22.844 -17.810  1.00  0.80           H  
ATOM    961 3HG1 VAL A  64      -5.170  21.491 -18.791  1.00  0.80           H  
ATOM    962 1HG2 VAL A  64      -2.562  21.121 -17.154  1.00  0.80           H  
ATOM    963 2HG2 VAL A  64      -2.614  21.192 -18.919  1.00  0.80           H  
ATOM    964 3HG2 VAL A  64      -1.593  22.314 -18.028  1.00  0.80           H  
ATOM    965  N   ARG A  65      -1.570  24.460 -20.268  1.00  0.76           N  
ATOM    966  CA  ARG A  65      -0.282  25.127 -20.364  1.00  0.76           C  
ATOM    967  C   ARG A  65      -0.463  26.612 -20.106  1.00  0.76           C  
ATOM    968  O   ARG A  65      -1.389  27.233 -20.623  1.00  0.76           O  
ATOM    969  CB  ARG A  65       0.324  24.959 -21.752  1.00  0.76           C  
ATOM    970  CG  ARG A  65       0.741  23.557 -22.140  1.00  0.76           C  
ATOM    971  CD  ARG A  65       1.337  23.527 -23.512  1.00  0.76           C  
ATOM    972  NE  ARG A  65       1.633  22.170 -23.972  1.00  0.76           N  
ATOM    973  CZ  ARG A  65       2.762  21.496 -23.765  1.00  0.76           C  
ATOM    974  NH1 ARG A  65       3.764  22.021 -23.087  1.00  0.76           N  
ATOM    975  NH2 ARG A  65       2.837  20.286 -24.269  1.00  0.76           N  
ATOM    976  H   ARG A  65      -1.934  23.953 -21.067  1.00  0.76           H  
ATOM    977  HA  ARG A  65       0.392  24.707 -19.615  1.00  0.76           H  
ATOM    978 1HB  ARG A  65      -0.401  25.289 -22.496  1.00  0.76           H  
ATOM    979 2HB  ARG A  65       1.198  25.600 -21.843  1.00  0.76           H  
ATOM    980 1HG  ARG A  65       1.463  23.165 -21.431  1.00  0.76           H  
ATOM    981 2HG  ARG A  65      -0.129  22.935 -22.147  1.00  0.76           H  
ATOM    982 1HD  ARG A  65       0.628  23.971 -24.211  1.00  0.76           H  
ATOM    983 2HD  ARG A  65       2.261  24.099 -23.520  1.00  0.76           H  
ATOM    984  HE  ARG A  65       0.910  21.661 -24.512  1.00  0.76           H  
ATOM    985 1HH1 ARG A  65       3.684  22.953 -22.710  1.00  0.76           H  
ATOM    986 2HH1 ARG A  65       4.609  21.489 -22.947  1.00  0.76           H  
ATOM    987 1HH2 ARG A  65       2.014  19.937 -24.798  1.00  0.76           H  
ATOM    988 2HH2 ARG A  65       3.662  19.726 -24.148  1.00  0.76           H  
ATOM    989  N   GLY A  66       0.410  27.180 -19.291  1.00  0.72           N  
ATOM    990  CA  GLY A  66       0.357  28.604 -18.990  1.00  0.72           C  
ATOM    991  C   GLY A  66      -0.597  28.950 -17.842  1.00  0.72           C  
ATOM    992  O   GLY A  66      -0.637  30.101 -17.403  1.00  0.72           O  
ATOM    993  H   GLY A  66       1.138  26.616 -18.876  1.00  0.72           H  
ATOM    994 1HA  GLY A  66       1.359  28.953 -18.744  1.00  0.72           H  
ATOM    995 2HA  GLY A  66       0.050  29.144 -19.884  1.00  0.72           H  
ATOM    996  N   ARG A  67      -1.352  27.968 -17.340  1.00  0.70           N  
ATOM    997  CA  ARG A  67      -2.289  28.239 -16.256  1.00  0.70           C  
ATOM    998  C   ARG A  67      -1.949  27.413 -15.033  1.00  0.70           C  
ATOM    999  O   ARG A  67      -2.043  27.906 -13.907  1.00  0.70           O  
ATOM   1000  CB  ARG A  67      -3.724  27.927 -16.678  1.00  0.70           C  
ATOM   1001  CG  ARG A  67      -4.256  28.853 -17.752  1.00  0.70           C  
ATOM   1002  CD  ARG A  67      -5.727  28.686 -18.068  1.00  0.70           C  
ATOM   1003  NE  ARG A  67      -6.051  27.389 -18.691  1.00  0.70           N  
ATOM   1004  CZ  ARG A  67      -6.798  26.412 -18.113  1.00  0.70           C  
ATOM   1005  NH1 ARG A  67      -7.345  26.581 -16.940  1.00  0.70           N  
ATOM   1006  NH2 ARG A  67      -7.012  25.281 -18.734  1.00  0.70           N  
ATOM   1007  H   ARG A  67      -1.306  27.029 -17.730  1.00  0.70           H  
ATOM   1008  HA  ARG A  67      -2.230  29.293 -15.988  1.00  0.70           H  
ATOM   1009 1HB  ARG A  67      -3.781  26.902 -17.054  1.00  0.70           H  
ATOM   1010 2HB  ARG A  67      -4.386  28.004 -15.812  1.00  0.70           H  
ATOM   1011 1HG  ARG A  67      -4.097  29.884 -17.433  1.00  0.70           H  
ATOM   1012 2HG  ARG A  67      -3.694  28.673 -18.673  1.00  0.70           H  
ATOM   1013 1HD  ARG A  67      -6.302  28.773 -17.138  1.00  0.70           H  
ATOM   1014 2HD  ARG A  67      -6.037  29.476 -18.751  1.00  0.70           H  
ATOM   1015  HE  ARG A  67      -5.660  27.195 -19.608  1.00  0.70           H  
ATOM   1016 1HH1 ARG A  67      -7.228  27.447 -16.433  1.00  0.70           H  
ATOM   1017 2HH1 ARG A  67      -7.949  25.828 -16.546  1.00  0.70           H  
ATOM   1018 1HH2 ARG A  67      -6.610  25.100 -19.655  1.00  0.70           H  
ATOM   1019 2HH2 ARG A  67      -7.580  24.575 -18.291  1.00  0.70           H  
ATOM   1020  N   PHE A  68      -1.557  26.154 -15.244  1.00  0.70           N  
ATOM   1021  CA  PHE A  68      -1.258  25.296 -14.100  1.00  0.70           C  
ATOM   1022  C   PHE A  68       0.248  25.142 -13.876  1.00  0.70           C  
ATOM   1023  O   PHE A  68       1.026  25.081 -14.831  1.00  0.70           O  
ATOM   1024  CB  PHE A  68      -1.848  23.898 -14.264  1.00  0.70           C  
ATOM   1025  CG  PHE A  68      -3.388  23.787 -14.301  1.00  0.70           C  
ATOM   1026  CD1 PHE A  68      -4.248  24.879 -14.396  1.00  0.70           C  
ATOM   1027  CD2 PHE A  68      -3.957  22.554 -14.241  1.00  0.70           C  
ATOM   1028  CE1 PHE A  68      -5.616  24.713 -14.449  1.00  0.70           C  
ATOM   1029  CE2 PHE A  68      -5.337  22.381 -14.289  1.00  0.70           C  
ATOM   1030  CZ  PHE A  68      -6.158  23.466 -14.401  1.00  0.70           C  
ATOM   1031  H   PHE A  68      -1.517  25.783 -16.192  1.00  0.70           H  
ATOM   1032  HA  PHE A  68      -1.686  25.749 -13.212  1.00  0.70           H  
ATOM   1033 1HB  PHE A  68      -1.458  23.456 -15.184  1.00  0.70           H  
ATOM   1034 2HB  PHE A  68      -1.491  23.294 -13.447  1.00  0.70           H  
ATOM   1035  HD1 PHE A  68      -3.858  25.860 -14.429  1.00  0.70           H  
ATOM   1036  HD2 PHE A  68      -3.295  21.711 -14.154  1.00  0.70           H  
ATOM   1037  HE1 PHE A  68      -6.269  25.583 -14.525  1.00  0.70           H  
ATOM   1038  HE2 PHE A  68      -5.773  21.390 -14.242  1.00  0.70           H  
ATOM   1039  HZ  PHE A  68      -7.243  23.338 -14.439  1.00  0.70           H  
ATOM   1040  N   THR A  69       0.643  25.044 -12.606  1.00  0.71           N  
ATOM   1041  CA  THR A  69       2.023  24.743 -12.222  1.00  0.71           C  
ATOM   1042  C   THR A  69       2.086  23.557 -11.258  1.00  0.71           C  
ATOM   1043  O   THR A  69       1.353  23.500 -10.270  1.00  0.71           O  
ATOM   1044  CB  THR A  69       2.735  25.962 -11.593  1.00  0.71           C  
ATOM   1045  OG1 THR A  69       2.780  27.033 -12.548  1.00  0.71           O  
ATOM   1046  CG2 THR A  69       4.158  25.593 -11.167  1.00  0.71           C  
ATOM   1047  H   THR A  69      -0.060  25.166 -11.881  1.00  0.71           H  
ATOM   1048  HA  THR A  69       2.576  24.476 -13.116  1.00  0.71           H  
ATOM   1049  HB  THR A  69       2.177  26.296 -10.719  1.00  0.71           H  
ATOM   1050  HG1 THR A  69       3.120  26.698 -13.387  1.00  0.71           H  
ATOM   1051 1HG2 THR A  69       4.642  26.464 -10.731  1.00  0.71           H  
ATOM   1052 2HG2 THR A  69       4.134  24.794 -10.428  1.00  0.71           H  
ATOM   1053 3HG2 THR A  69       4.723  25.261 -12.038  1.00  0.71           H  
ATOM   1054  N   ILE A  70       2.978  22.616 -11.526  1.00  0.75           N  
ATOM   1055  CA  ILE A  70       3.135  21.464 -10.638  1.00  0.75           C  
ATOM   1056  C   ILE A  70       4.498  21.556  -9.963  1.00  0.75           C  
ATOM   1057  O   ILE A  70       5.466  22.009 -10.575  1.00  0.75           O  
ATOM   1058  CB  ILE A  70       2.968  20.137 -11.404  1.00  0.75           C  
ATOM   1059  CG1 ILE A  70       2.943  18.935 -10.489  1.00  0.75           C  
ATOM   1060  CG2 ILE A  70       4.056  19.951 -12.365  1.00  0.75           C  
ATOM   1061  CD1 ILE A  70       2.501  17.701 -11.217  1.00  0.75           C  
ATOM   1062  H   ILE A  70       3.551  22.705 -12.363  1.00  0.75           H  
ATOM   1063  HA  ILE A  70       2.372  21.500  -9.866  1.00  0.75           H  
ATOM   1064  HB  ILE A  70       2.023  20.160 -11.944  1.00  0.75           H  
ATOM   1065 1HG1 ILE A  70       3.935  18.766 -10.065  1.00  0.75           H  
ATOM   1066 2HG1 ILE A  70       2.245  19.113  -9.681  1.00  0.75           H  
ATOM   1067 1HG2 ILE A  70       3.914  19.021 -12.917  1.00  0.75           H  
ATOM   1068 2HG2 ILE A  70       4.071  20.769 -13.047  1.00  0.75           H  
ATOM   1069 3HG2 ILE A  70       4.980  19.911 -11.813  1.00  0.75           H  
ATOM   1070 1HD1 ILE A  70       2.483  16.854 -10.535  1.00  0.75           H  
ATOM   1071 2HD1 ILE A  70       1.514  17.868 -11.633  1.00  0.75           H  
ATOM   1072 3HD1 ILE A  70       3.190  17.508 -12.013  1.00  0.75           H  
ATOM   1073  N   SER A  71       4.549  21.196  -8.686  1.00  0.82           N  
ATOM   1074  CA  SER A  71       5.789  21.267  -7.916  1.00  0.82           C  
ATOM   1075  C   SER A  71       5.872  20.162  -6.881  1.00  0.82           C  
ATOM   1076  O   SER A  71       4.884  19.497  -6.580  1.00  0.82           O  
ATOM   1077  CB  SER A  71       5.905  22.614  -7.222  1.00  0.82           C  
ATOM   1078  OG  SER A  71       4.907  22.770  -6.252  1.00  0.82           O  
ATOM   1079  H   SER A  71       3.690  20.862  -8.249  1.00  0.82           H  
ATOM   1080  HA  SER A  71       6.628  21.154  -8.603  1.00  0.82           H  
ATOM   1081 1HB  SER A  71       6.886  22.698  -6.755  1.00  0.82           H  
ATOM   1082 2HB  SER A  71       5.825  23.412  -7.962  1.00  0.82           H  
ATOM   1083  HG  SER A  71       4.078  22.810  -6.737  1.00  0.82           H  
ATOM   1084  N   LYS A  72       7.047  19.985  -6.296  1.00  0.89           N  
ATOM   1085  CA  LYS A  72       7.219  18.920  -5.318  1.00  0.89           C  
ATOM   1086  C   LYS A  72       8.036  19.332  -4.115  1.00  0.89           C  
ATOM   1087  O   LYS A  72       8.869  20.239  -4.184  1.00  0.89           O  
ATOM   1088  CB  LYS A  72       7.956  17.745  -5.957  1.00  0.89           C  
ATOM   1089  CG  LYS A  72       9.399  18.135  -6.330  1.00  0.89           C  
ATOM   1090  CD  LYS A  72      10.158  17.036  -7.012  1.00  0.89           C  
ATOM   1091  CE  LYS A  72      11.566  17.493  -7.415  1.00  0.89           C  
ATOM   1092  NZ  LYS A  72      12.461  17.727  -6.248  1.00  0.89           N  
ATOM   1093  H   LYS A  72       7.832  20.569  -6.549  1.00  0.89           H  
ATOM   1094  HA  LYS A  72       6.243  18.604  -4.959  1.00  0.89           H  
ATOM   1095 1HB  LYS A  72       8.007  16.921  -5.240  1.00  0.89           H  
ATOM   1096 2HB  LYS A  72       7.425  17.388  -6.826  1.00  0.89           H  
ATOM   1097 1HG  LYS A  72       9.376  19.005  -6.986  1.00  0.89           H  
ATOM   1098 2HG  LYS A  72       9.933  18.408  -5.420  1.00  0.89           H  
ATOM   1099 1HD  LYS A  72      10.234  16.165  -6.354  1.00  0.89           H  
ATOM   1100 2HD  LYS A  72       9.625  16.751  -7.914  1.00  0.89           H  
ATOM   1101 1HE  LYS A  72      12.014  16.734  -8.059  1.00  0.89           H  
ATOM   1102 2HE  LYS A  72      11.481  18.424  -7.966  1.00  0.89           H  
ATOM   1103 1HZ  LYS A  72      13.368  18.032  -6.579  1.00  0.89           H  
ATOM   1104 2HZ  LYS A  72      12.060  18.436  -5.653  1.00  0.89           H  
ATOM   1105 3HZ  LYS A  72      12.566  16.867  -5.726  1.00  0.89           H  
ATOM   1106  N   ASP A  73       7.832  18.595  -3.035  1.00  0.94           N  
ATOM   1107  CA  ASP A  73       8.629  18.711  -1.835  1.00  0.94           C  
ATOM   1108  C   ASP A  73       8.807  17.299  -1.287  1.00  0.94           C  
ATOM   1109  O   ASP A  73       7.963  16.781  -0.545  1.00  0.94           O  
ATOM   1110  CB  ASP A  73       7.947  19.626  -0.809  1.00  0.94           C  
ATOM   1111  CG  ASP A  73       8.830  19.876   0.440  1.00  0.94           C  
ATOM   1112  OD1 ASP A  73       9.907  19.314   0.480  1.00  0.94           O  
ATOM   1113  OD2 ASP A  73       8.435  20.628   1.317  1.00  0.94           O  
ATOM   1114  H   ASP A  73       7.077  17.910  -3.052  1.00  0.94           H  
ATOM   1115  HA  ASP A  73       9.608  19.119  -2.088  1.00  0.94           H  
ATOM   1116 1HB  ASP A  73       7.716  20.586  -1.277  1.00  0.94           H  
ATOM   1117 2HB  ASP A  73       7.004  19.177  -0.492  1.00  0.94           H  
ATOM   1118  N   ASN A  74       9.927  16.669  -1.651  1.00  0.97           N  
ATOM   1119  CA  ASN A  74      10.170  15.278  -1.287  1.00  0.97           C  
ATOM   1120  C   ASN A  74      10.312  15.096   0.220  1.00  0.97           C  
ATOM   1121  O   ASN A  74       9.977  14.044   0.754  1.00  0.97           O  
ATOM   1122  CB  ASN A  74      11.371  14.731  -2.037  1.00  0.97           C  
ATOM   1123  CG  ASN A  74      11.051  14.468  -3.526  1.00  0.97           C  
ATOM   1124  OD1 ASN A  74       9.883  14.310  -3.899  1.00  0.97           O  
ATOM   1125  ND2 ASN A  74      12.075  14.432  -4.349  1.00  0.97           N  
ATOM   1126  H   ASN A  74      10.598  17.163  -2.221  1.00  0.97           H  
ATOM   1127  HA  ASN A  74       9.299  14.694  -1.593  1.00  0.97           H  
ATOM   1128 1HB  ASN A  74      12.198  15.438  -1.969  1.00  0.97           H  
ATOM   1129 2HB  ASN A  74      11.696  13.798  -1.575  1.00  0.97           H  
ATOM   1130 1HD2 ASN A  74      11.948  14.273  -5.354  1.00  0.97           H  
ATOM   1131 2HD2 ASN A  74      13.000  14.561  -3.993  1.00  0.97           H  
ATOM   1132  N   ALA A  75      10.742  16.145   0.920  1.00  0.96           N  
ATOM   1133  CA  ALA A  75      10.919  16.101   2.369  1.00  0.96           C  
ATOM   1134  C   ALA A  75       9.606  15.783   3.078  1.00  0.96           C  
ATOM   1135  O   ALA A  75       9.604  15.246   4.188  1.00  0.96           O  
ATOM   1136  CB  ALA A  75      11.453  17.431   2.876  1.00  0.96           C  
ATOM   1137  H   ALA A  75      10.955  17.010   0.434  1.00  0.96           H  
ATOM   1138  HA  ALA A  75      11.632  15.314   2.601  1.00  0.96           H  
ATOM   1139 1HB  ALA A  75      11.599  17.378   3.953  1.00  0.96           H  
ATOM   1140 2HB  ALA A  75      12.401  17.653   2.390  1.00  0.96           H  
ATOM   1141 3HB  ALA A  75      10.733  18.220   2.643  1.00  0.96           H  
ATOM   1142  N   LYS A  76       8.491  16.176   2.464  1.00  0.91           N  
ATOM   1143  CA  LYS A  76       7.167  15.992   3.021  1.00  0.91           C  
ATOM   1144  C   LYS A  76       6.378  14.961   2.227  1.00  0.91           C  
ATOM   1145  O   LYS A  76       5.151  14.886   2.354  1.00  0.91           O  
ATOM   1146  CB  LYS A  76       6.425  17.318   3.003  1.00  0.91           C  
ATOM   1147  CG  LYS A  76       7.078  18.398   3.833  1.00  0.91           C  
ATOM   1148  CD  LYS A  76       6.328  19.695   3.706  1.00  0.91           C  
ATOM   1149  CE  LYS A  76       7.011  20.794   4.478  1.00  0.91           C  
ATOM   1150  NZ  LYS A  76       6.370  22.101   4.243  1.00  0.91           N  
ATOM   1151  H   LYS A  76       8.551  16.593   1.533  1.00  0.91           H  
ATOM   1152  HA  LYS A  76       7.260  15.636   4.047  1.00  0.91           H  
ATOM   1153 1HB  LYS A  76       6.374  17.683   1.970  1.00  0.91           H  
ATOM   1154 2HB  LYS A  76       5.404  17.178   3.354  1.00  0.91           H  
ATOM   1155 1HG  LYS A  76       7.117  18.094   4.878  1.00  0.91           H  
ATOM   1156 2HG  LYS A  76       8.098  18.558   3.474  1.00  0.91           H  
ATOM   1157 1HD  LYS A  76       6.290  19.983   2.651  1.00  0.91           H  
ATOM   1158 2HD  LYS A  76       5.310  19.574   4.073  1.00  0.91           H  
ATOM   1159 1HE  LYS A  76       6.968  20.564   5.541  1.00  0.91           H  
ATOM   1160 2HE  LYS A  76       8.056  20.850   4.167  1.00  0.91           H  
ATOM   1161 1HZ  LYS A  76       6.854  22.811   4.769  1.00  0.91           H  
ATOM   1162 2HZ  LYS A  76       6.423  22.319   3.252  1.00  0.91           H  
ATOM   1163 3HZ  LYS A  76       5.407  22.062   4.530  1.00  0.91           H  
ATOM   1164  N   ASN A  77       7.059  14.257   1.310  1.00  0.84           N  
ATOM   1165  CA  ASN A  77       6.415  13.284   0.431  1.00  0.84           C  
ATOM   1166  C   ASN A  77       5.177  13.871  -0.239  1.00  0.84           C  
ATOM   1167  O   ASN A  77       4.118  13.237  -0.269  1.00  0.84           O  
ATOM   1168  CB  ASN A  77       6.090  12.000   1.151  1.00  0.84           C  
ATOM   1169  CG  ASN A  77       7.305  11.212   1.560  1.00  0.84           C  
ATOM   1170  OD1 ASN A  77       8.296  11.131   0.819  1.00  0.84           O  
ATOM   1171  ND2 ASN A  77       7.247  10.618   2.725  1.00  0.84           N  
ATOM   1172  H   ASN A  77       8.070  14.349   1.249  1.00  0.84           H  
ATOM   1173  HA  ASN A  77       7.122  13.047  -0.363  1.00  0.84           H  
ATOM   1174 1HB  ASN A  77       5.485  12.208   2.034  1.00  0.84           H  
ATOM   1175 2HB  ASN A  77       5.491  11.376   0.490  1.00  0.84           H  
ATOM   1176 1HD2 ASN A  77       8.023  10.079   3.049  1.00  0.84           H  
ATOM   1177 2HD2 ASN A  77       6.424  10.705   3.292  1.00  0.84           H  
ATOM   1178  N   THR A  78       5.291  15.105  -0.736  1.00  0.76           N  
ATOM   1179  CA  THR A  78       4.136  15.779  -1.316  1.00  0.76           C  
ATOM   1180  C   THR A  78       4.353  16.389  -2.702  1.00  0.76           C  
ATOM   1181  O   THR A  78       5.394  16.993  -2.994  1.00  0.76           O  
ATOM   1182  CB  THR A  78       3.617  16.871  -0.339  1.00  0.76           C  
ATOM   1183  OG1 THR A  78       3.237  16.254   0.927  1.00  0.76           O  
ATOM   1184  CG2 THR A  78       2.385  17.618  -0.920  1.00  0.76           C  
ATOM   1185  H   THR A  78       6.188  15.591  -0.684  1.00  0.76           H  
ATOM   1186  HA  THR A  78       3.352  15.039  -1.422  1.00  0.76           H  
ATOM   1187  HB  THR A  78       4.416  17.589  -0.151  1.00  0.76           H  
ATOM   1188  HG1 THR A  78       4.003  15.783   1.346  1.00  0.76           H  
ATOM   1189 1HG2 THR A  78       2.050  18.368  -0.209  1.00  0.76           H  
ATOM   1190 2HG2 THR A  78       2.646  18.113  -1.848  1.00  0.76           H  
ATOM   1191 3HG2 THR A  78       1.579  16.913  -1.103  1.00  0.76           H  
ATOM   1192  N   VAL A  79       3.339  16.249  -3.555  1.00  0.69           N  
ATOM   1193  CA  VAL A  79       3.334  16.925  -4.848  1.00  0.69           C  
ATOM   1194  C   VAL A  79       2.135  17.868  -4.865  1.00  0.69           C  
ATOM   1195  O   VAL A  79       1.040  17.523  -4.405  1.00  0.69           O  
ATOM   1196  CB  VAL A  79       3.247  15.927  -6.016  1.00  0.69           C  
ATOM   1197  CG1 VAL A  79       2.009  15.137  -5.904  1.00  0.69           C  
ATOM   1198  CG2 VAL A  79       3.281  16.656  -7.357  1.00  0.69           C  
ATOM   1199  H   VAL A  79       2.534  15.693  -3.262  1.00  0.69           H  
ATOM   1200  HA  VAL A  79       4.240  17.514  -4.958  1.00  0.69           H  
ATOM   1201  HB  VAL A  79       4.089  15.241  -5.955  1.00  0.69           H  
ATOM   1202 1HG1 VAL A  79       1.952  14.426  -6.718  1.00  0.69           H  
ATOM   1203 2HG1 VAL A  79       2.002  14.607  -4.949  1.00  0.69           H  
ATOM   1204 3HG1 VAL A  79       1.165  15.816  -5.961  1.00  0.69           H  
ATOM   1205 1HG2 VAL A  79       3.229  15.934  -8.166  1.00  0.69           H  
ATOM   1206 2HG2 VAL A  79       2.440  17.340  -7.435  1.00  0.69           H  
ATOM   1207 3HG2 VAL A  79       4.206  17.220  -7.434  1.00  0.69           H  
ATOM   1208  N   ASN A  80       2.357  19.084  -5.334  1.00  0.64           N  
ATOM   1209  CA  ASN A  80       1.305  20.087  -5.382  1.00  0.64           C  
ATOM   1210  C   ASN A  80       0.923  20.461  -6.802  1.00  0.64           C  
ATOM   1211  O   ASN A  80       1.765  20.466  -7.705  1.00  0.64           O  
ATOM   1212  CB  ASN A  80       1.724  21.333  -4.621  1.00  0.64           C  
ATOM   1213  CG  ASN A  80       1.919  21.092  -3.145  1.00  0.64           C  
ATOM   1214  OD1 ASN A  80       1.123  20.398  -2.510  1.00  0.64           O  
ATOM   1215  ND2 ASN A  80       2.959  21.665  -2.584  1.00  0.64           N  
ATOM   1216  H   ASN A  80       3.282  19.303  -5.698  1.00  0.64           H  
ATOM   1217  HA  ASN A  80       0.411  19.678  -4.916  1.00  0.64           H  
ATOM   1218 1HB  ASN A  80       2.655  21.715  -5.040  1.00  0.64           H  
ATOM   1219 2HB  ASN A  80       0.961  22.102  -4.754  1.00  0.64           H  
ATOM   1220 1HD2 ASN A  80       3.132  21.542  -1.606  1.00  0.64           H  
ATOM   1221 2HD2 ASN A  80       3.580  22.227  -3.133  1.00  0.64           H  
ATOM   1222  N   LEU A  81      -0.332  20.863  -6.981  1.00  0.61           N  
ATOM   1223  CA  LEU A  81      -0.776  21.405  -8.260  1.00  0.61           C  
ATOM   1224  C   LEU A  81      -1.446  22.755  -8.016  1.00  0.61           C  
ATOM   1225  O   LEU A  81      -2.440  22.853  -7.289  1.00  0.61           O  
ATOM   1226  CB  LEU A  81      -1.768  20.459  -8.968  1.00  0.61           C  
ATOM   1227  CG  LEU A  81      -2.327  20.958 -10.345  1.00  0.61           C  
ATOM   1228  CD1 LEU A  81      -1.164  21.037 -11.353  1.00  0.61           C  
ATOM   1229  CD2 LEU A  81      -3.436  20.018 -10.845  1.00  0.61           C  
ATOM   1230  H   LEU A  81      -0.981  20.808  -6.195  1.00  0.61           H  
ATOM   1231  HA  LEU A  81       0.086  21.562  -8.906  1.00  0.61           H  
ATOM   1232 1HB  LEU A  81      -1.263  19.517  -9.148  1.00  0.61           H  
ATOM   1233 2HB  LEU A  81      -2.609  20.273  -8.310  1.00  0.61           H  
ATOM   1234  HG  LEU A  81      -2.740  21.963 -10.228  1.00  0.61           H  
ATOM   1235 1HD1 LEU A  81      -1.535  21.387 -12.302  1.00  0.61           H  
ATOM   1236 2HD1 LEU A  81      -0.405  21.723 -10.981  1.00  0.61           H  
ATOM   1237 3HD1 LEU A  81      -0.728  20.047 -11.480  1.00  0.61           H  
ATOM   1238 1HD2 LEU A  81      -3.815  20.385 -11.796  1.00  0.61           H  
ATOM   1239 2HD2 LEU A  81      -3.034  19.025 -10.974  1.00  0.61           H  
ATOM   1240 3HD2 LEU A  81      -4.240  19.990 -10.129  1.00  0.61           H  
ATOM   1241  N   ARG A  82      -0.889  23.804  -8.604  1.00  0.60           N  
ATOM   1242  CA  ARG A  82      -1.427  25.147  -8.457  1.00  0.60           C  
ATOM   1243  C   ARG A  82      -2.106  25.568  -9.735  1.00  0.60           C  
ATOM   1244  O   ARG A  82      -1.502  25.560 -10.807  1.00  0.60           O  
ATOM   1245  CB  ARG A  82      -0.339  26.147  -8.100  1.00  0.60           C  
ATOM   1246  CG  ARG A  82      -0.815  27.608  -8.021  1.00  0.60           C  
ATOM   1247  CD  ARG A  82       0.286  28.521  -7.590  1.00  0.60           C  
ATOM   1248  NE  ARG A  82      -0.098  29.936  -7.640  1.00  0.60           N  
ATOM   1249  CZ  ARG A  82       0.609  30.932  -7.056  1.00  0.60           C  
ATOM   1250  NH1 ARG A  82       1.701  30.649  -6.374  1.00  0.60           N  
ATOM   1251  NH2 ARG A  82       0.214  32.192  -7.160  1.00  0.60           N  
ATOM   1252  H   ARG A  82      -0.066  23.670  -9.183  1.00  0.60           H  
ATOM   1253  HA  ARG A  82      -2.170  25.150  -7.663  1.00  0.60           H  
ATOM   1254 1HB  ARG A  82       0.087  25.885  -7.133  1.00  0.60           H  
ATOM   1255 2HB  ARG A  82       0.461  26.092  -8.840  1.00  0.60           H  
ATOM   1256 1HG  ARG A  82      -1.162  27.929  -9.008  1.00  0.60           H  
ATOM   1257 2HG  ARG A  82      -1.640  27.686  -7.309  1.00  0.60           H  
ATOM   1258 1HD  ARG A  82       0.571  28.283  -6.567  1.00  0.60           H  
ATOM   1259 2HD  ARG A  82       1.144  28.380  -8.247  1.00  0.60           H  
ATOM   1260  HE  ARG A  82      -0.930  30.191  -8.190  1.00  0.60           H  
ATOM   1261 1HH1 ARG A  82       2.009  29.691  -6.288  1.00  0.60           H  
ATOM   1262 2HH1 ARG A  82       2.230  31.390  -5.937  1.00  0.60           H  
ATOM   1263 1HH2 ARG A  82      -0.625  32.427  -7.674  1.00  0.60           H  
ATOM   1264 2HH2 ARG A  82       0.750  32.923  -6.719  1.00  0.60           H  
ATOM   1265  N   MET A  83      -3.373  25.917  -9.628  1.00  0.59           N  
ATOM   1266  CA  MET A  83      -4.111  26.310 -10.803  1.00  0.59           C  
ATOM   1267  C   MET A  83      -4.435  27.786 -10.749  1.00  0.59           C  
ATOM   1268  O   MET A  83      -5.098  28.239  -9.814  1.00  0.59           O  
ATOM   1269  CB  MET A  83      -5.372  25.494 -10.858  1.00  0.59           C  
ATOM   1270  CG  MET A  83      -5.112  23.988 -10.824  1.00  0.59           C  
ATOM   1271  SD  MET A  83      -6.594  23.016 -10.981  1.00  0.59           S  
ATOM   1272  CE  MET A  83      -7.329  23.263  -9.424  1.00  0.59           C  
ATOM   1273  H   MET A  83      -3.840  25.889  -8.725  1.00  0.59           H  
ATOM   1274  HA  MET A  83      -3.513  26.126 -11.690  1.00  0.59           H  
ATOM   1275 1HB  MET A  83      -6.019  25.754 -10.021  1.00  0.59           H  
ATOM   1276 2HB  MET A  83      -5.888  25.726 -11.775  1.00  0.59           H  
ATOM   1277 1HG  MET A  83      -4.423  23.709 -11.603  1.00  0.59           H  
ATOM   1278 2HG  MET A  83      -4.648  23.735  -9.867  1.00  0.59           H  
ATOM   1279 1HE  MET A  83      -8.258  22.720  -9.386  1.00  0.59           H  
ATOM   1280 2HE  MET A  83      -6.658  22.903  -8.650  1.00  0.59           H  
ATOM   1281 3HE  MET A  83      -7.520  24.324  -9.276  1.00  0.59           H  
ATOM   1282  N   ASN A  84      -3.955  28.543 -11.736  1.00  0.60           N  
ATOM   1283  CA  ASN A  84      -4.204  29.978 -11.785  1.00  0.60           C  
ATOM   1284  C   ASN A  84      -5.258  30.305 -12.835  1.00  0.60           C  
ATOM   1285  O   ASN A  84      -5.434  29.549 -13.792  1.00  0.60           O  
ATOM   1286  CB  ASN A  84      -2.904  30.717 -12.053  1.00  0.60           C  
ATOM   1287  CG  ASN A  84      -1.895  30.554 -10.914  1.00  0.60           C  
ATOM   1288  OD1 ASN A  84      -2.213  30.671  -9.703  1.00  0.60           O  
ATOM   1289  ND2 ASN A  84      -0.669  30.280 -11.298  1.00  0.60           N  
ATOM   1290  H   ASN A  84      -3.380  28.135 -12.474  1.00  0.60           H  
ATOM   1291  HA  ASN A  84      -4.603  30.297 -10.829  1.00  0.60           H  
ATOM   1292 1HB  ASN A  84      -2.459  30.344 -12.978  1.00  0.60           H  
ATOM   1293 2HB  ASN A  84      -3.112  31.778 -12.197  1.00  0.60           H  
ATOM   1294 1HD2 ASN A  84       0.059  30.156 -10.626  1.00  0.60           H  
ATOM   1295 2HD2 ASN A  84      -0.457  30.194 -12.277  1.00  0.60           H  
ATOM   1296  N   SER A  85      -5.937  31.441 -12.671  1.00  0.61           N  
ATOM   1297  CA  SER A  85      -6.925  31.907 -13.641  1.00  0.61           C  
ATOM   1298  C   SER A  85      -7.969  30.836 -13.968  1.00  0.61           C  
ATOM   1299  O   SER A  85      -8.212  30.536 -15.140  1.00  0.61           O  
ATOM   1300  CB  SER A  85      -6.229  32.357 -14.911  1.00  0.61           C  
ATOM   1301  OG  SER A  85      -5.344  33.415 -14.650  1.00  0.61           O  
ATOM   1302  H   SER A  85      -5.769  32.002 -11.845  1.00  0.61           H  
ATOM   1303  HA  SER A  85      -7.441  32.762 -13.209  1.00  0.61           H  
ATOM   1304 1HB  SER A  85      -5.688  31.525 -15.361  1.00  0.61           H  
ATOM   1305 2HB  SER A  85      -6.978  32.681 -15.630  1.00  0.61           H  
ATOM   1306  HG  SER A  85      -5.877  34.115 -14.262  1.00  0.61           H  
ATOM   1307  N   LEU A  86      -8.576  30.260 -12.930  1.00  0.63           N  
ATOM   1308  CA  LEU A  86      -9.553  29.186 -13.103  1.00  0.63           C  
ATOM   1309  C   LEU A  86     -10.790  29.567 -13.905  1.00  0.63           C  
ATOM   1310  O   LEU A  86     -11.343  30.659 -13.772  1.00  0.63           O  
ATOM   1311  CB  LEU A  86      -9.941  28.643 -11.728  1.00  0.63           C  
ATOM   1312  CG  LEU A  86      -8.862  27.770 -11.059  1.00  0.63           C  
ATOM   1313  CD1 LEU A  86      -9.219  27.476  -9.647  1.00  0.63           C  
ATOM   1314  CD2 LEU A  86      -8.786  26.462 -11.823  1.00  0.63           C  
ATOM   1315  H   LEU A  86      -8.341  30.568 -11.982  1.00  0.63           H  
ATOM   1316  HA  LEU A  86      -9.060  28.378 -13.643  1.00  0.63           H  
ATOM   1317 1HB  LEU A  86     -10.152  29.483 -11.064  1.00  0.63           H  
ATOM   1318 2HB  LEU A  86     -10.838  28.054 -11.836  1.00  0.63           H  
ATOM   1319  HG  LEU A  86      -7.894  28.287 -11.076  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  86      -8.448  26.855  -9.231  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  86      -9.279  28.416  -9.091  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  86     -10.172  26.954  -9.610  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  86      -8.064  25.819 -11.378  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  86      -9.757  25.974 -11.788  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  86      -8.515  26.656 -12.864  1.00  0.63           H  
ATOM   1326  N   LYS A  87     -11.220  28.651 -14.758  1.00  0.65           N  
ATOM   1327  CA  LYS A  87     -12.393  28.840 -15.603  1.00  0.65           C  
ATOM   1328  C   LYS A  87     -13.527  27.964 -15.105  1.00  0.65           C  
ATOM   1329  O   LYS A  87     -13.296  26.980 -14.408  1.00  0.65           O  
ATOM   1330  CB  LYS A  87     -12.048  28.511 -17.064  1.00  0.65           C  
ATOM   1331  CG  LYS A  87     -10.878  29.327 -17.626  1.00  0.65           C  
ATOM   1332  CD  LYS A  87     -11.201  30.825 -17.679  1.00  0.65           C  
ATOM   1333  CE  LYS A  87     -10.066  31.612 -18.322  1.00  0.65           C  
ATOM   1334  NZ  LYS A  87     -10.357  33.077 -18.374  1.00  0.65           N  
ATOM   1335  H   LYS A  87     -10.706  27.768 -14.832  1.00  0.65           H  
ATOM   1336  HA  LYS A  87     -12.712  29.879 -15.540  1.00  0.65           H  
ATOM   1337 1HB  LYS A  87     -11.779  27.451 -17.139  1.00  0.65           H  
ATOM   1338 2HB  LYS A  87     -12.918  28.675 -17.697  1.00  0.65           H  
ATOM   1339 1HG  LYS A  87      -9.997  29.177 -16.989  1.00  0.65           H  
ATOM   1340 2HG  LYS A  87     -10.636  28.978 -18.628  1.00  0.65           H  
ATOM   1341 1HD  LYS A  87     -12.116  30.987 -18.246  1.00  0.65           H  
ATOM   1342 2HD  LYS A  87     -11.349  31.195 -16.661  1.00  0.65           H  
ATOM   1343 1HE  LYS A  87      -9.155  31.452 -17.739  1.00  0.65           H  
ATOM   1344 2HE  LYS A  87      -9.905  31.246 -19.335  1.00  0.65           H  
ATOM   1345 1HZ  LYS A  87      -9.578  33.557 -18.799  1.00  0.65           H  
ATOM   1346 2HZ  LYS A  87     -11.193  33.237 -18.919  1.00  0.65           H  
ATOM   1347 3HZ  LYS A  87     -10.495  33.423 -17.435  1.00  0.65           H  
ATOM   1348  N   SER A  88     -14.760  28.252 -15.500  1.00  0.65           N  
ATOM   1349  CA  SER A  88     -15.870  27.397 -15.070  1.00  0.65           C  
ATOM   1350  C   SER A  88     -15.707  25.948 -15.570  1.00  0.65           C  
ATOM   1351  O   SER A  88     -16.175  24.996 -14.935  1.00  0.65           O  
ATOM   1352  CB  SER A  88     -17.178  27.985 -15.561  1.00  0.65           C  
ATOM   1353  OG  SER A  88     -17.263  27.943 -16.960  1.00  0.65           O  
ATOM   1354  H   SER A  88     -14.938  29.064 -16.074  1.00  0.65           H  
ATOM   1355  HA  SER A  88     -15.897  27.385 -13.983  1.00  0.65           H  
ATOM   1356 1HB  SER A  88     -18.012  27.437 -15.122  1.00  0.65           H  
ATOM   1357 2HB  SER A  88     -17.252  29.017 -15.221  1.00  0.65           H  
ATOM   1358  HG  SER A  88     -17.463  27.029 -17.186  1.00  0.65           H  
ATOM   1359  N   GLU A  89     -14.926  25.779 -16.643  1.00  0.66           N  
ATOM   1360  CA  GLU A  89     -14.666  24.487 -17.272  1.00  0.66           C  
ATOM   1361  C   GLU A  89     -13.629  23.669 -16.504  1.00  0.66           C  
ATOM   1362  O   GLU A  89     -13.373  22.514 -16.839  1.00  0.66           O  
ATOM   1363  CB  GLU A  89     -14.185  24.683 -18.715  1.00  0.66           C  
ATOM   1364  CG  GLU A  89     -15.234  25.284 -19.649  1.00  0.66           C  
ATOM   1365  CD  GLU A  89     -14.729  25.506 -21.059  1.00  0.66           C  
ATOM   1366  OE1 GLU A  89     -13.584  25.221 -21.318  1.00  0.66           O  
ATOM   1367  OE2 GLU A  89     -15.497  25.963 -21.874  1.00  0.66           O  
ATOM   1368  H   GLU A  89     -14.541  26.607 -17.073  1.00  0.66           H  
ATOM   1369  HA  GLU A  89     -15.597  23.919 -17.288  1.00  0.66           H  
ATOM   1370 1HB  GLU A  89     -13.315  25.341 -18.716  1.00  0.66           H  
ATOM   1371 2HB  GLU A  89     -13.873  23.724 -19.129  1.00  0.66           H  
ATOM   1372 1HG  GLU A  89     -16.095  24.618 -19.685  1.00  0.66           H  
ATOM   1373 2HG  GLU A  89     -15.565  26.237 -19.232  1.00  0.66           H  
ATOM   1374  N   ASP A  90     -13.046  24.258 -15.460  1.00  0.65           N  
ATOM   1375  CA  ASP A  90     -12.086  23.542 -14.641  1.00  0.65           C  
ATOM   1376  C   ASP A  90     -12.803  22.834 -13.480  1.00  0.65           C  
ATOM   1377  O   ASP A  90     -12.155  22.148 -12.677  1.00  0.65           O  
ATOM   1378  CB  ASP A  90     -11.000  24.487 -14.100  1.00  0.65           C  
ATOM   1379  CG  ASP A  90      -9.961  25.072 -15.144  1.00  0.65           C  
ATOM   1380  OD1 ASP A  90      -9.322  24.352 -15.903  1.00  0.65           O  
ATOM   1381  OD2 ASP A  90      -9.836  26.275 -15.188  1.00  0.65           O  
ATOM   1382  H   ASP A  90     -13.275  25.217 -15.209  1.00  0.65           H  
ATOM   1383  HA  ASP A  90     -11.614  22.781 -15.254  1.00  0.65           H  
ATOM   1384 1HB  ASP A  90     -11.495  25.334 -13.623  1.00  0.65           H  
ATOM   1385 2HB  ASP A  90     -10.440  23.977 -13.320  1.00  0.65           H  
ATOM   1386  N   THR A  91     -14.144  22.990 -13.383  1.00  0.64           N  
ATOM   1387  CA  THR A  91     -14.886  22.280 -12.341  1.00  0.64           C  
ATOM   1388  C   THR A  91     -14.750  20.784 -12.586  1.00  0.64           C  
ATOM   1389  O   THR A  91     -15.080  20.299 -13.670  1.00  0.64           O  
ATOM   1390  CB  THR A  91     -16.383  22.644 -12.359  1.00  0.64           C  
ATOM   1391  OG1 THR A  91     -16.562  24.064 -12.131  1.00  0.64           O  
ATOM   1392  CG2 THR A  91     -17.178  21.807 -11.347  1.00  0.64           C  
ATOM   1393  H   THR A  91     -14.662  23.586 -14.032  1.00  0.64           H  
ATOM   1394  HA  THR A  91     -14.459  22.523 -11.372  1.00  0.64           H  
ATOM   1395  HB  THR A  91     -16.775  22.424 -13.352  1.00  0.64           H  
ATOM   1396  HG1 THR A  91     -16.360  24.540 -12.972  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91     -18.232  22.070 -11.411  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91     -17.054  20.750 -11.582  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91     -16.836  21.972 -10.356  1.00  0.64           H  
ATOM   1400  N   ALA A  92     -14.256  20.060 -11.589  1.00  0.62           N  
ATOM   1401  CA  ALA A  92     -14.003  18.627 -11.751  1.00  0.62           C  
ATOM   1402  C   ALA A  92     -13.504  17.982 -10.474  1.00  0.62           C  
ATOM   1403  O   ALA A  92     -13.158  18.667  -9.505  1.00  0.62           O  
ATOM   1404  CB  ALA A  92     -12.982  18.386 -12.834  1.00  0.62           C  
ATOM   1405  H   ALA A  92     -14.060  20.532 -10.706  1.00  0.62           H  
ATOM   1406  HA  ALA A  92     -14.940  18.145 -12.027  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92     -12.817  17.323 -12.937  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92     -13.292  18.784 -13.790  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92     -12.076  18.872 -12.521  1.00  0.62           H  
ATOM   1410  N   ILE A  93     -13.413  16.656 -10.496  1.00  0.61           N  
ATOM   1411  CA  ILE A  93     -12.711  15.977  -9.428  1.00  0.61           C  
ATOM   1412  C   ILE A  93     -11.283  15.745  -9.920  1.00  0.61           C  
ATOM   1413  O   ILE A  93     -11.068  15.241 -11.025  1.00  0.61           O  
ATOM   1414  CB  ILE A  93     -13.340  14.628  -9.058  1.00  0.61           C  
ATOM   1415  CG1 ILE A  93     -14.833  14.801  -8.755  1.00  0.61           C  
ATOM   1416  CG2 ILE A  93     -12.608  14.076  -7.808  1.00  0.61           C  
ATOM   1417  CD1 ILE A  93     -15.116  15.766  -7.657  1.00  0.61           C  
ATOM   1418  H   ILE A  93     -13.769  16.121 -11.288  1.00  0.61           H  
ATOM   1419  HA  ILE A  93     -12.677  16.608  -8.546  1.00  0.61           H  
ATOM   1420  HB  ILE A  93     -13.244  13.931  -9.888  1.00  0.61           H  
ATOM   1421 1HG1 ILE A  93     -15.339  15.142  -9.659  1.00  0.61           H  
ATOM   1422 2HG1 ILE A  93     -15.243  13.830  -8.475  1.00  0.61           H  
ATOM   1423 1HG2 ILE A  93     -13.038  13.121  -7.522  1.00  0.61           H  
ATOM   1424 2HG2 ILE A  93     -11.548  13.941  -8.021  1.00  0.61           H  
ATOM   1425 3HG2 ILE A  93     -12.716  14.780  -6.984  1.00  0.61           H  
ATOM   1426 1HD1 ILE A  93     -16.192  15.836  -7.490  1.00  0.61           H  
ATOM   1427 2HD1 ILE A  93     -14.628  15.429  -6.742  1.00  0.61           H  
ATOM   1428 3HD1 ILE A  93     -14.733  16.733  -7.944  1.00  0.61           H  
ATOM   1429  N   TYR A  94     -10.311  16.160  -9.137  1.00  0.61           N  
ATOM   1430  CA  TYR A  94      -8.919  15.990  -9.519  1.00  0.61           C  
ATOM   1431  C   TYR A  94      -8.352  14.827  -8.767  1.00  0.61           C  
ATOM   1432  O   TYR A  94      -8.699  14.639  -7.610  1.00  0.61           O  
ATOM   1433  CB  TYR A  94      -8.156  17.262  -9.213  1.00  0.61           C  
ATOM   1434  CG  TYR A  94      -8.496  18.396 -10.159  1.00  0.61           C  
ATOM   1435  CD1 TYR A  94      -9.709  19.055 -10.039  1.00  0.61           C  
ATOM   1436  CD2 TYR A  94      -7.573  18.809 -11.115  1.00  0.61           C  
ATOM   1437  CE1 TYR A  94     -10.014  20.087 -10.891  1.00  0.61           C  
ATOM   1438  CE2 TYR A  94      -7.882  19.860 -11.947  1.00  0.61           C  
ATOM   1439  CZ  TYR A  94      -9.122  20.493 -11.832  1.00  0.61           C  
ATOM   1440  OH  TYR A  94      -9.479  21.535 -12.671  1.00  0.61           O  
ATOM   1441  H   TYR A  94     -10.543  16.593  -8.246  1.00  0.61           H  
ATOM   1442  HA  TYR A  94      -8.860  15.774 -10.580  1.00  0.61           H  
ATOM   1443 1HB  TYR A  94      -8.393  17.579  -8.195  1.00  0.61           H  
ATOM   1444 2HB  TYR A  94      -7.086  17.071  -9.267  1.00  0.61           H  
ATOM   1445  HD1 TYR A  94     -10.437  18.741  -9.284  1.00  0.61           H  
ATOM   1446  HD2 TYR A  94      -6.610  18.302 -11.203  1.00  0.61           H  
ATOM   1447  HE1 TYR A  94     -10.969  20.587 -10.829  1.00  0.61           H  
ATOM   1448  HE2 TYR A  94      -7.166  20.189 -12.700  1.00  0.61           H  
ATOM   1449  HH  TYR A  94     -10.447  21.733 -12.556  1.00  0.61           H  
ATOM   1450  N   TYR A  95      -7.486  14.054  -9.408  1.00  0.63           N  
ATOM   1451  CA  TYR A  95      -6.851  12.920  -8.744  1.00  0.63           C  
ATOM   1452  C   TYR A  95      -5.355  12.938  -8.930  1.00  0.63           C  
ATOM   1453  O   TYR A  95      -4.858  13.241 -10.020  1.00  0.63           O  
ATOM   1454  CB  TYR A  95      -7.367  11.590  -9.311  1.00  0.63           C  
ATOM   1455  CG  TYR A  95      -8.844  11.341  -9.136  1.00  0.63           C  
ATOM   1456  CD1 TYR A  95      -9.759  11.843 -10.063  1.00  0.63           C  
ATOM   1457  CD2 TYR A  95      -9.284  10.595  -8.059  1.00  0.63           C  
ATOM   1458  CE1 TYR A  95     -11.106  11.600  -9.889  1.00  0.63           C  
ATOM   1459  CE2 TYR A  95     -10.628  10.358  -7.888  1.00  0.63           C  
ATOM   1460  CZ  TYR A  95     -11.538  10.855  -8.793  1.00  0.63           C  
ATOM   1461  OH  TYR A  95     -12.885  10.619  -8.606  1.00  0.63           O  
ATOM   1462  H   TYR A  95      -7.269  14.270 -10.376  1.00  0.63           H  
ATOM   1463  HA  TYR A  95      -7.056  12.972  -7.678  1.00  0.63           H  
ATOM   1464 1HB  TYR A  95      -7.140  11.543 -10.377  1.00  0.63           H  
ATOM   1465 2HB  TYR A  95      -6.828  10.775  -8.827  1.00  0.63           H  
ATOM   1466  HD1 TYR A  95      -9.416  12.429 -10.919  1.00  0.63           H  
ATOM   1467  HD2 TYR A  95      -8.563  10.200  -7.336  1.00  0.63           H  
ATOM   1468  HE1 TYR A  95     -11.825  11.992 -10.603  1.00  0.63           H  
ATOM   1469  HE2 TYR A  95     -10.970   9.775  -7.029  1.00  0.63           H  
ATOM   1470  HH  TYR A  95     -13.020  10.186  -7.758  1.00  0.63           H  
ATOM   1471  N   CYS A  96      -4.626  12.548  -7.897  1.00  0.68           N  
ATOM   1472  CA  CYS A  96      -3.192  12.412  -8.081  1.00  0.68           C  
ATOM   1473  C   CYS A  96      -2.890  10.961  -8.378  1.00  0.68           C  
ATOM   1474  O   CYS A  96      -3.648  10.059  -7.999  1.00  0.68           O  
ATOM   1475  CB  CYS A  96      -2.391  12.893  -6.866  1.00  0.68           C  
ATOM   1476  SG  CYS A  96      -2.574  11.901  -5.384  1.00  0.68           S  
ATOM   1477  H   CYS A  96      -5.091  12.347  -7.005  1.00  0.68           H  
ATOM   1478  HA  CYS A  96      -2.882  13.016  -8.930  1.00  0.68           H  
ATOM   1479 1HB  CYS A  96      -1.333  12.938  -7.127  1.00  0.68           H  
ATOM   1480 2HB  CYS A  96      -2.715  13.898  -6.642  1.00  0.68           H  
ATOM   1481  N   ALA A  97      -1.739  10.715  -8.962  1.00  0.78           N  
ATOM   1482  CA  ALA A  97      -1.335   9.353  -9.217  1.00  0.78           C  
ATOM   1483  C   ALA A  97       0.166   9.227  -9.187  1.00  0.78           C  
ATOM   1484  O   ALA A  97       0.889  10.198  -9.424  1.00  0.78           O  
ATOM   1485  CB  ALA A  97      -1.884   8.889 -10.553  1.00  0.78           C  
ATOM   1486  H   ALA A  97      -1.182  11.493  -9.301  1.00  0.78           H  
ATOM   1487  HA  ALA A  97      -1.739   8.728  -8.430  1.00  0.78           H  
ATOM   1488 1HB  ALA A  97      -1.608   7.853 -10.707  1.00  0.78           H  
ATOM   1489 2HB  ALA A  97      -2.948   8.973 -10.539  1.00  0.78           H  
ATOM   1490 3HB  ALA A  97      -1.483   9.507 -11.351  1.00  0.78           H  
ATOM   1491  N   ALA A  98       0.639   8.014  -8.932  1.00  0.98           N  
ATOM   1492  CA  ALA A  98       2.068   7.756  -8.902  1.00  0.98           C  
ATOM   1493  C   ALA A  98       2.422   6.537  -9.716  1.00  0.98           C  
ATOM   1494  O   ALA A  98       1.656   5.558  -9.773  1.00  0.98           O  
ATOM   1495  CB  ALA A  98       2.549   7.536  -7.479  1.00  0.98           C  
ATOM   1496  H   ALA A  98      -0.028   7.268  -8.744  1.00  0.98           H  
ATOM   1497  HA  ALA A  98       2.573   8.617  -9.327  1.00  0.98           H  
ATOM   1498 1HB  ALA A  98       3.626   7.372  -7.485  1.00  0.98           H  
ATOM   1499 2HB  ALA A  98       2.316   8.382  -6.869  1.00  0.98           H  
ATOM   1500 3HB  ALA A  98       2.058   6.676  -7.070  1.00  0.98           H  
ATOM   1501  N   ALA A  99       3.615   6.565 -10.298  1.00  1.31           N  
ATOM   1502  CA  ALA A  99       4.074   5.416 -11.052  1.00  1.31           C  
ATOM   1503  C   ALA A  99       5.558   5.166 -10.918  1.00  1.31           C  
ATOM   1504  O   ALA A  99       6.378   6.092 -10.882  1.00  1.31           O  
ATOM   1505  CB  ALA A  99       3.776   5.624 -12.529  1.00  1.31           C  
ATOM   1506  H   ALA A  99       4.172   7.421 -10.247  1.00  1.31           H  
ATOM   1507  HA  ALA A  99       3.546   4.537 -10.688  1.00  1.31           H  
ATOM   1508 1HB  ALA A  99       4.094   4.740 -13.092  1.00  1.31           H  
ATOM   1509 2HB  ALA A  99       2.736   5.782 -12.678  1.00  1.31           H  
ATOM   1510 3HB  ALA A  99       4.319   6.495 -12.888  1.00  1.31           H  
ATOM   1511  N   GLU A 100       5.906   3.892 -10.905  1.00  1.84           N  
ATOM   1512  CA  GLU A 100       7.299   3.498 -10.945  1.00  1.84           C  
ATOM   1513  C   GLU A 100       7.742   3.666 -12.385  1.00  1.84           C  
ATOM   1514  O   GLU A 100       6.990   3.346 -13.304  1.00  1.84           O  
ATOM   1515  CB  GLU A 100       7.494   2.061 -10.465  1.00  1.84           C  
ATOM   1516  CG  GLU A 100       8.965   1.631 -10.354  1.00  1.84           C  
ATOM   1517  CD  GLU A 100       9.156   0.233  -9.796  1.00  1.84           C  
ATOM   1518  OE1 GLU A 100       8.178  -0.453  -9.578  1.00  1.84           O  
ATOM   1519  OE2 GLU A 100      10.280  -0.148  -9.588  1.00  1.84           O  
ATOM   1520  H   GLU A 100       5.180   3.176 -10.897  1.00  1.84           H  
ATOM   1521  HA  GLU A 100       7.886   4.169 -10.318  1.00  1.84           H  
ATOM   1522 1HB  GLU A 100       7.028   1.940  -9.487  1.00  1.84           H  
ATOM   1523 2HB  GLU A 100       6.993   1.379 -11.155  1.00  1.84           H  
ATOM   1524 1HG  GLU A 100       9.411   1.662 -11.350  1.00  1.84           H  
ATOM   1525 2HG  GLU A 100       9.495   2.346  -9.730  1.00  1.84           H  
ATOM   1526  N   ASP A 101       8.933   4.181 -12.615  1.00  2.63           N  
ATOM   1527  CA  ASP A 101       9.347   4.327 -13.997  1.00  2.63           C  
ATOM   1528  C   ASP A 101       9.711   2.992 -14.659  1.00  2.63           C  
ATOM   1529  O   ASP A 101      10.708   2.359 -14.316  1.00  2.63           O  
ATOM   1530  CB  ASP A 101      10.489   5.353 -14.131  1.00  2.63           C  
ATOM   1531  CG  ASP A 101      10.888   5.494 -15.595  1.00  2.63           C  
ATOM   1532  OD1 ASP A 101      11.067   6.586 -16.176  1.00  2.63           O  
ATOM   1533  OD2 ASP A 101      11.012   4.452 -16.155  1.00  2.63           O  
ATOM   1534  H   ASP A 101       9.539   4.455 -11.854  1.00  2.63           H  
ATOM   1535  HA  ASP A 101       8.500   4.736 -14.545  1.00  2.63           H  
ATOM   1536 1HB  ASP A 101      10.171   6.314 -13.736  1.00  2.63           H  
ATOM   1537 2HB  ASP A 101      11.352   5.024 -13.553  1.00  2.63           H  
ATOM   1538  N   ARG A 102       8.879   2.585 -15.630  1.00  3.67           N  
ATOM   1539  CA  ARG A 102       9.028   1.337 -16.381  1.00  3.67           C  
ATOM   1540  C   ARG A 102       9.431   1.584 -17.851  1.00  3.67           C  
ATOM   1541  O   ARG A 102       9.225   0.732 -18.720  1.00  3.67           O  
ATOM   1542  CB  ARG A 102       7.745   0.523 -16.320  1.00  3.67           C  
ATOM   1543  CG  ARG A 102       7.281   0.144 -14.899  1.00  3.67           C  
ATOM   1544  CD  ARG A 102       8.288  -0.719 -14.202  1.00  3.67           C  
ATOM   1545  NE  ARG A 102       7.871  -1.109 -12.853  1.00  3.67           N  
ATOM   1546  CZ  ARG A 102       7.092  -2.168 -12.563  1.00  3.67           C  
ATOM   1547  NH1 ARG A 102       6.626  -2.935 -13.529  1.00  3.67           N  
ATOM   1548  NH2 ARG A 102       6.800  -2.441 -11.305  1.00  3.67           N  
ATOM   1549  H   ARG A 102       8.081   3.170 -15.826  1.00  3.67           H  
ATOM   1550  HA  ARG A 102       9.817   0.753 -15.910  1.00  3.67           H  
ATOM   1551 1HB  ARG A 102       6.940   1.087 -16.790  1.00  3.67           H  
ATOM   1552 2HB  ARG A 102       7.872  -0.399 -16.885  1.00  3.67           H  
ATOM   1553 1HG  ARG A 102       7.137   1.043 -14.307  1.00  3.67           H  
ATOM   1554 2HG  ARG A 102       6.341  -0.403 -14.958  1.00  3.67           H  
ATOM   1555 1HD  ARG A 102       8.457  -1.624 -14.782  1.00  3.67           H  
ATOM   1556 2HD  ARG A 102       9.225  -0.165 -14.113  1.00  3.67           H  
ATOM   1557  HE  ARG A 102       8.207  -0.548 -12.065  1.00  3.67           H  
ATOM   1558 1HH1 ARG A 102       6.852  -2.728 -14.492  1.00  3.67           H  
ATOM   1559 2HH1 ARG A 102       6.046  -3.730 -13.306  1.00  3.67           H  
ATOM   1560 1HH2 ARG A 102       7.181  -1.844 -10.555  1.00  3.67           H  
ATOM   1561 2HH2 ARG A 102       6.221  -3.231 -11.077  1.00  3.67           H  
ATOM   1562  N   TRP A 103       9.966   2.779 -18.103  1.00  4.84           N  
ATOM   1563  CA  TRP A 103      10.505   3.279 -19.370  1.00  4.84           C  
ATOM   1564  C   TRP A 103      11.096   4.666 -19.020  1.00  4.84           C  
ATOM   1565  O   TRP A 103      12.325   4.779 -19.018  1.00  4.84           O  
ATOM   1566  CB  TRP A 103       9.539   3.185 -20.584  1.00  4.84           C  
ATOM   1567  CG  TRP A 103      10.174   3.671 -21.900  1.00  4.84           C  
ATOM   1568  CD1 TRP A 103      10.956   2.890 -22.698  1.00  4.84           C  
ATOM   1569  CD2 TRP A 103      10.087   4.970 -22.588  1.00  4.84           C  
ATOM   1570  NE1 TRP A 103      11.377   3.596 -23.801  1.00  4.84           N  
ATOM   1571  CE2 TRP A 103      10.860   4.865 -23.748  1.00  4.84           C  
ATOM   1572  CE3 TRP A 103       9.437   6.179 -22.323  1.00  4.84           C  
ATOM   1573  CZ2 TRP A 103      11.003   5.924 -24.633  1.00  4.84           C  
ATOM   1574  CZ3 TRP A 103       9.579   7.229 -23.204  1.00  4.84           C  
ATOM   1575  CH2 TRP A 103      10.344   7.111 -24.329  1.00  4.84           C  
ATOM   1576  H   TRP A 103      10.108   3.408 -17.306  1.00  4.84           H  
ATOM   1577  HA  TRP A 103      11.348   2.650 -19.650  1.00  4.84           H  
ATOM   1578 1HB  TRP A 103       9.333   2.132 -20.755  1.00  4.84           H  
ATOM   1579 2HB  TRP A 103       8.590   3.617 -20.423  1.00  4.84           H  
ATOM   1580  HD1 TRP A 103      11.217   1.855 -22.487  1.00  4.84           H  
ATOM   1581  HE1 TRP A 103      11.971   3.239 -24.535  1.00  4.84           H  
ATOM   1582  HE3 TRP A 103       8.830   6.302 -21.467  1.00  4.84           H  
ATOM   1583  HZ2 TRP A 103      11.608   5.844 -25.539  1.00  4.84           H  
ATOM   1584  HZ3 TRP A 103       9.061   8.162 -22.972  1.00  4.84           H  
ATOM   1585  HH2 TRP A 103      10.435   7.963 -25.001  1.00  4.84           H  
ATOM   1586  N   ALA A 104      10.298   5.698 -18.614  1.00  5.90           N  
ATOM   1587  CA  ALA A 104       8.846   5.944 -18.720  1.00  5.90           C  
ATOM   1588  C   ALA A 104       8.780   7.416 -18.967  1.00  5.90           C  
ATOM   1589  O   ALA A 104       7.973   7.912 -19.753  1.00  5.90           O  
ATOM   1590  CB  ALA A 104       8.038   5.577 -17.493  1.00  5.90           C  
ATOM   1591  H   ALA A 104      10.795   6.451 -18.132  1.00  5.90           H  
ATOM   1592  HA  ALA A 104       8.434   5.446 -19.566  1.00  5.90           H  
ATOM   1593 1HB  ALA A 104       6.998   5.852 -17.656  1.00  5.90           H  
ATOM   1594 2HB  ALA A 104       8.098   4.529 -17.318  1.00  5.90           H  
ATOM   1595 3HB  ALA A 104       8.419   6.118 -16.636  1.00  5.90           H  
ATOM   1596  N   LEU A 105       9.672   8.098 -18.263  1.00  6.64           N  
ATOM   1597  CA  LEU A 105       9.883   9.546 -18.313  1.00  6.64           C  
ATOM   1598  C   LEU A 105       8.679  10.430 -17.962  1.00  6.64           C  
ATOM   1599  O   LEU A 105       8.744  11.647 -18.128  1.00  6.64           O  
ATOM   1600  CB  LEU A 105      10.336   9.939 -19.725  1.00  6.64           C  
ATOM   1601  CG  LEU A 105      11.550   9.183 -20.254  1.00  6.64           C  
ATOM   1602  CD1 LEU A 105      11.871   9.674 -21.645  1.00  6.64           C  
ATOM   1603  CD2 LEU A 105      12.702   9.372 -19.311  1.00  6.64           C  
ATOM   1604  H   LEU A 105      10.273   7.537 -17.636  1.00  6.64           H  
ATOM   1605  HA  LEU A 105      10.683   9.781 -17.614  1.00  6.64           H  
ATOM   1606 1HB  LEU A 105       9.511   9.788 -20.421  1.00  6.64           H  
ATOM   1607 2HB  LEU A 105      10.584  11.001 -19.724  1.00  6.64           H  
ATOM   1608  HG  LEU A 105      11.315   8.119 -20.326  1.00  6.64           H  
ATOM   1609 1HD1 LEU A 105      12.727   9.125 -22.036  1.00  6.64           H  
ATOM   1610 2HD1 LEU A 105      11.017   9.519 -22.292  1.00  6.64           H  
ATOM   1611 3HD1 LEU A 105      12.104  10.736 -21.610  1.00  6.64           H  
ATOM   1612 1HD2 LEU A 105      13.568   8.824 -19.681  1.00  6.64           H  
ATOM   1613 2HD2 LEU A 105      12.943  10.430 -19.244  1.00  6.64           H  
ATOM   1614 3HD2 LEU A 105      12.424   8.991 -18.325  1.00  6.64           H  
ATOM   1615  N   ALA A 106       7.596   9.877 -17.432  1.00  6.98           N  
ATOM   1616  CA  ALA A 106       6.433  10.724 -17.178  1.00  6.98           C  
ATOM   1617  C   ALA A 106       5.975  11.356 -18.508  1.00  6.98           C  
ATOM   1618  O   ALA A 106       5.282  10.732 -19.316  1.00  6.98           O  
ATOM   1619  CB  ALA A 106       6.709  11.797 -16.110  1.00  6.98           C  
ATOM   1620  H   ALA A 106       7.560   8.884 -17.273  1.00  6.98           H  
ATOM   1621  HA  ALA A 106       5.630  10.091 -16.807  1.00  6.98           H  
ATOM   1622 1HB  ALA A 106       5.796  12.368 -15.947  1.00  6.98           H  
ATOM   1623 2HB  ALA A 106       6.991  11.312 -15.194  1.00  6.98           H  
ATOM   1624 3HB  ALA A 106       7.489  12.479 -16.379  1.00  6.98           H  
ATOM   1625  N   VAL A 107       6.298  12.627 -18.676  1.00  6.88           N  
ATOM   1626  CA  VAL A 107       5.944  13.467 -19.818  1.00  6.88           C  
ATOM   1627  C   VAL A 107       4.435  13.583 -20.003  1.00  6.88           C  
ATOM   1628  O   VAL A 107       3.830  14.581 -19.616  1.00  6.88           O  
ATOM   1629  CB  VAL A 107       6.611  12.973 -21.137  1.00  6.88           C  
ATOM   1630  CG1 VAL A 107       6.138  13.814 -22.347  1.00  6.88           C  
ATOM   1631  CG2 VAL A 107       8.109  13.091 -21.036  1.00  6.88           C  
ATOM   1632  H   VAL A 107       6.930  13.009 -17.992  1.00  6.88           H  
ATOM   1633  HA  VAL A 107       6.335  14.442 -19.641  1.00  6.88           H  
ATOM   1634  HB  VAL A 107       6.338  11.938 -21.318  1.00  6.88           H  
ATOM   1635 1HG1 VAL A 107       6.630  13.441 -23.245  1.00  6.88           H  
ATOM   1636 2HG1 VAL A 107       5.080  13.766 -22.499  1.00  6.88           H  
ATOM   1637 3HG1 VAL A 107       6.422  14.854 -22.185  1.00  6.88           H  
ATOM   1638 1HG2 VAL A 107       8.562  12.739 -21.960  1.00  6.88           H  
ATOM   1639 2HG2 VAL A 107       8.381  14.119 -20.873  1.00  6.88           H  
ATOM   1640 3HG2 VAL A 107       8.462  12.503 -20.235  1.00  6.88           H  
ATOM   1641  N   ARG A 108       3.850  12.587 -20.649  1.00  6.29           N  
ATOM   1642  CA  ARG A 108       2.428  12.548 -20.952  1.00  6.29           C  
ATOM   1643  C   ARG A 108       2.052  11.214 -21.611  1.00  6.29           C  
ATOM   1644  O   ARG A 108       2.692  10.848 -22.596  1.00  6.29           O  
ATOM   1645  CB  ARG A 108       2.062  13.678 -21.913  1.00  6.29           C  
ATOM   1646  CG  ARG A 108       0.623  13.748 -22.327  1.00  6.29           C  
ATOM   1647  CD  ARG A 108       0.371  14.916 -23.201  1.00  6.29           C  
ATOM   1648  NE  ARG A 108      -0.997  14.949 -23.703  1.00  6.29           N  
ATOM   1649  CZ  ARG A 108      -1.430  15.784 -24.679  1.00  6.29           C  
ATOM   1650  NH1 ARG A 108      -0.590  16.631 -25.232  1.00  6.29           N  
ATOM   1651  NH2 ARG A 108      -2.688  15.745 -25.082  1.00  6.29           N  
ATOM   1652  H   ARG A 108       4.434  11.782 -20.856  1.00  6.29           H  
ATOM   1653  HA  ARG A 108       1.913  12.711 -20.020  1.00  6.29           H  
ATOM   1654 1HB  ARG A 108       2.293  14.642 -21.475  1.00  6.29           H  
ATOM   1655 2HB  ARG A 108       2.652  13.583 -22.820  1.00  6.29           H  
ATOM   1656 1HG  ARG A 108       0.367  12.850 -22.881  1.00  6.29           H  
ATOM   1657 2HG  ARG A 108       0.003  13.824 -21.455  1.00  6.29           H  
ATOM   1658 1HD  ARG A 108       0.549  15.832 -22.632  1.00  6.29           H  
ATOM   1659 2HD  ARG A 108       1.048  14.882 -24.052  1.00  6.29           H  
ATOM   1660  HE  ARG A 108      -1.664  14.301 -23.301  1.00  6.29           H  
ATOM   1661 1HH1 ARG A 108       0.371  16.666 -24.931  1.00  6.29           H  
ATOM   1662 2HH1 ARG A 108      -0.902  17.275 -25.984  1.00  6.29           H  
ATOM   1663 1HH2 ARG A 108      -3.335  15.092 -24.665  1.00  6.29           H  
ATOM   1664 2HH2 ARG A 108      -3.001  16.370 -25.816  1.00  6.29           H  
ATOM   1665  N   THR A 109       1.018  10.476 -21.161  1.00  5.29           N  
ATOM   1666  CA  THR A 109       0.187  10.669 -19.966  1.00  5.29           C  
ATOM   1667  C   THR A 109       0.682   9.697 -18.906  1.00  5.29           C  
ATOM   1668  O   THR A 109       0.141   9.640 -17.806  1.00  5.29           O  
ATOM   1669  CB  THR A 109      -1.295  10.382 -20.250  1.00  5.29           C  
ATOM   1670  OG1 THR A 109      -1.445   9.023 -20.651  1.00  5.29           O  
ATOM   1671  CG2 THR A 109      -1.813  11.288 -21.340  1.00  5.29           C  
ATOM   1672  H   THR A 109       0.790   9.663 -21.714  1.00  5.29           H  
ATOM   1673  HA  THR A 109       0.251  11.672 -19.580  1.00  5.29           H  
ATOM   1674  HB  THR A 109      -1.871  10.547 -19.338  1.00  5.29           H  
ATOM   1675  HG1 THR A 109      -2.356   8.860 -20.921  1.00  5.29           H  
ATOM   1676 1HG2 THR A 109      -2.865  11.072 -21.520  1.00  5.29           H  
ATOM   1677 2HG2 THR A 109      -1.708  12.316 -21.038  1.00  5.29           H  
ATOM   1678 3HG2 THR A 109      -1.247  11.118 -22.252  1.00  5.29           H  
ATOM   1679  N   ALA A 110       1.686   8.891 -19.290  1.00  4.11           N  
ATOM   1680  CA  ALA A 110       2.265   7.818 -18.479  1.00  4.11           C  
ATOM   1681  C   ALA A 110       1.177   6.896 -17.962  1.00  4.11           C  
ATOM   1682  O   ALA A 110       1.201   6.495 -16.807  1.00  4.11           O  
ATOM   1683  CB  ALA A 110       3.070   8.386 -17.325  1.00  4.11           C  
ATOM   1684  H   ALA A 110       2.065   9.036 -20.213  1.00  4.11           H  
ATOM   1685  HA  ALA A 110       2.929   7.233 -19.116  1.00  4.11           H  
ATOM   1686 1HB  ALA A 110       3.512   7.570 -16.753  1.00  4.11           H  
ATOM   1687 2HB  ALA A 110       3.851   9.014 -17.730  1.00  4.11           H  
ATOM   1688 3HB  ALA A 110       2.438   8.968 -16.683  1.00  4.11           H  
ATOM   1689  N   THR A 111       0.292   6.462 -18.863  1.00  3.02           N  
ATOM   1690  CA  THR A 111      -0.891   5.660 -18.548  1.00  3.02           C  
ATOM   1691  C   THR A 111      -0.714   4.610 -17.459  1.00  3.02           C  
ATOM   1692  O   THR A 111      -1.617   4.405 -16.637  1.00  3.02           O  
ATOM   1693  CB  THR A 111      -1.404   4.929 -19.804  1.00  3.02           C  
ATOM   1694  OG1 THR A 111      -1.768   5.881 -20.816  1.00  3.02           O  
ATOM   1695  CG2 THR A 111      -2.611   4.082 -19.453  1.00  3.02           C  
ATOM   1696  H   THR A 111       0.397   6.791 -19.811  1.00  3.02           H  
ATOM   1697  HA  THR A 111      -1.669   6.349 -18.213  1.00  3.02           H  
ATOM   1698  HB  THR A 111      -0.616   4.284 -20.191  1.00  3.02           H  
ATOM   1699  HG1 THR A 111      -2.141   5.416 -21.570  1.00  3.02           H  
ATOM   1700 1HG2 THR A 111      -2.962   3.562 -20.343  1.00  3.02           H  
ATOM   1701 2HG2 THR A 111      -2.332   3.351 -18.692  1.00  3.02           H  
ATOM   1702 3HG2 THR A 111      -3.404   4.721 -19.069  1.00  3.02           H  
ATOM   1703  N   THR A 112       0.396   3.891 -17.452  1.00  2.16           N  
ATOM   1704  CA  THR A 112       0.465   2.869 -16.440  1.00  2.16           C  
ATOM   1705  C   THR A 112       0.856   3.447 -15.095  1.00  2.16           C  
ATOM   1706  O   THR A 112       2.032   3.649 -14.796  1.00  2.16           O  
ATOM   1707  CB  THR A 112       1.486   1.782 -16.799  1.00  2.16           C  
ATOM   1708  OG1 THR A 112       1.115   1.158 -18.040  1.00  2.16           O  
ATOM   1709  CG2 THR A 112       1.534   0.740 -15.684  1.00  2.16           C  
ATOM   1710  H   THR A 112       1.143   4.068 -18.101  1.00  2.16           H  
ATOM   1711  HA  THR A 112      -0.514   2.405 -16.338  1.00  2.16           H  
ATOM   1712  HB  THR A 112       2.470   2.232 -16.910  1.00  2.16           H  
ATOM   1713  HG1 THR A 112       1.717   0.429 -18.223  1.00  2.16           H  
ATOM   1714 1HG2 THR A 112       2.262  -0.030 -15.933  1.00  2.16           H  
ATOM   1715 2HG2 THR A 112       1.821   1.224 -14.747  1.00  2.16           H  
ATOM   1716 3HG2 THR A 112       0.550   0.288 -15.568  1.00  2.16           H  
ATOM   1717  N   TYR A 113      -0.157   3.607 -14.263  1.00  1.55           N  
ATOM   1718  CA  TYR A 113       0.019   4.105 -12.909  1.00  1.55           C  
ATOM   1719  C   TYR A 113      -0.068   2.969 -11.945  1.00  1.55           C  
ATOM   1720  O   TYR A 113      -0.735   1.965 -12.207  1.00  1.55           O  
ATOM   1721  CB  TYR A 113      -0.952   5.228 -12.550  1.00  1.55           C  
ATOM   1722  CG  TYR A 113      -0.581   6.471 -13.242  1.00  1.55           C  
ATOM   1723  CD1 TYR A 113      -1.085   6.747 -14.458  1.00  1.55           C  
ATOM   1724  CD2 TYR A 113       0.334   7.314 -12.660  1.00  1.55           C  
ATOM   1725  CE1 TYR A 113      -0.680   7.855 -15.107  1.00  1.55           C  
ATOM   1726  CE2 TYR A 113       0.747   8.434 -13.297  1.00  1.55           C  
ATOM   1727  CZ  TYR A 113       0.247   8.705 -14.530  1.00  1.55           C  
ATOM   1728  OH  TYR A 113       0.664   9.815 -15.204  1.00  1.55           O  
ATOM   1729  H   TYR A 113      -1.080   3.451 -14.657  1.00  1.55           H  
ATOM   1730  HA  TYR A 113       1.016   4.507 -12.822  1.00  1.55           H  
ATOM   1731 1HB  TYR A 113      -1.957   4.957 -12.848  1.00  1.55           H  
ATOM   1732 2HB  TYR A 113      -0.946   5.407 -11.469  1.00  1.55           H  
ATOM   1733  HD1 TYR A 113      -1.797   6.076 -14.920  1.00  1.55           H  
ATOM   1734  HD2 TYR A 113       0.729   7.073 -11.692  1.00  1.55           H  
ATOM   1735  HE1 TYR A 113      -1.074   8.056 -16.097  1.00  1.55           H  
ATOM   1736  HE2 TYR A 113       1.480   9.097 -12.832  1.00  1.55           H  
ATOM   1737  HH  TYR A 113       0.354   9.766 -16.127  1.00  1.55           H  
ATOM   1738  N   ASN A 114       0.643   3.103 -10.844  1.00  1.15           N  
ATOM   1739  CA  ASN A 114       0.639   2.072  -9.842  1.00  1.15           C  
ATOM   1740  C   ASN A 114      -0.266   2.465  -8.681  1.00  1.15           C  
ATOM   1741  O   ASN A 114      -0.919   1.606  -8.081  1.00  1.15           O  
ATOM   1742  CB  ASN A 114       2.068   1.792  -9.422  1.00  1.15           C  
ATOM   1743  CG  ASN A 114       2.884   1.224 -10.567  1.00  1.15           C  
ATOM   1744  OD1 ASN A 114       3.924   1.766 -10.985  1.00  1.15           O  
ATOM   1745  ND2 ASN A 114       2.420   0.120 -11.094  1.00  1.15           N  
ATOM   1746  H   ASN A 114       1.171   3.956 -10.674  1.00  1.15           H  
ATOM   1747  HA  ASN A 114       0.227   1.160 -10.274  1.00  1.15           H  
ATOM   1748 1HB  ASN A 114       2.533   2.719  -9.092  1.00  1.15           H  
ATOM   1749 2HB  ASN A 114       2.077   1.091  -8.591  1.00  1.15           H  
ATOM   1750 1HD2 ASN A 114       2.900  -0.313 -11.857  1.00  1.15           H  
ATOM   1751 2HD2 ASN A 114       1.577  -0.289 -10.738  1.00  1.15           H  
ATOM   1752  N   TYR A 115      -0.340   3.771  -8.385  1.00  0.90           N  
ATOM   1753  CA  TYR A 115      -1.151   4.207  -7.256  1.00  0.90           C  
ATOM   1754  C   TYR A 115      -1.999   5.423  -7.624  1.00  0.90           C  
ATOM   1755  O   TYR A 115      -1.566   6.274  -8.401  1.00  0.90           O  
ATOM   1756  CB  TYR A 115      -0.244   4.546  -6.076  1.00  0.90           C  
ATOM   1757  CG  TYR A 115       0.731   3.436  -5.788  1.00  0.90           C  
ATOM   1758  CD1 TYR A 115       2.015   3.503  -6.335  1.00  0.90           C  
ATOM   1759  CD2 TYR A 115       0.352   2.326  -5.060  1.00  0.90           C  
ATOM   1760  CE1 TYR A 115       2.908   2.472  -6.134  1.00  0.90           C  
ATOM   1761  CE2 TYR A 115       1.244   1.290  -4.872  1.00  0.90           C  
ATOM   1762  CZ  TYR A 115       2.513   1.360  -5.402  1.00  0.90           C  
ATOM   1763  OH  TYR A 115       3.388   0.320  -5.223  1.00  0.90           O  
ATOM   1764  H   TYR A 115       0.214   4.442  -8.912  1.00  0.90           H  
ATOM   1765  HA  TYR A 115      -1.830   3.403  -6.970  1.00  0.90           H  
ATOM   1766 1HB  TYR A 115       0.310   5.448  -6.282  1.00  0.90           H  
ATOM   1767 2HB  TYR A 115      -0.843   4.722  -5.181  1.00  0.90           H  
ATOM   1768  HD1 TYR A 115       2.311   4.368  -6.924  1.00  0.90           H  
ATOM   1769  HD2 TYR A 115      -0.655   2.266  -4.648  1.00  0.90           H  
ATOM   1770  HE1 TYR A 115       3.911   2.526  -6.561  1.00  0.90           H  
ATOM   1771  HE2 TYR A 115       0.938   0.414  -4.310  1.00  0.90           H  
ATOM   1772  HH  TYR A 115       4.138   0.433  -5.816  1.00  0.90           H  
ATOM   1773  N   TRP A 116      -3.190   5.518  -7.029  1.00  0.76           N  
ATOM   1774  CA  TRP A 116      -4.084   6.674  -7.202  1.00  0.76           C  
ATOM   1775  C   TRP A 116      -4.549   7.234  -5.865  1.00  0.76           C  
ATOM   1776  O   TRP A 116      -4.723   6.482  -4.903  1.00  0.76           O  
ATOM   1777  CB  TRP A 116      -5.304   6.301  -8.048  1.00  0.76           C  
ATOM   1778  CG  TRP A 116      -4.980   6.022  -9.490  1.00  0.76           C  
ATOM   1779  CD1 TRP A 116      -4.515   4.862 -10.041  1.00  0.76           C  
ATOM   1780  CD2 TRP A 116      -5.136   6.951 -10.585  1.00  0.76           C  
ATOM   1781  NE1 TRP A 116      -4.358   5.013 -11.396  1.00  0.76           N  
ATOM   1782  CE2 TRP A 116      -4.729   6.288 -11.746  1.00  0.76           C  
ATOM   1783  CE3 TRP A 116      -5.584   8.274 -10.669  1.00  0.76           C  
ATOM   1784  CZ2 TRP A 116      -4.746   6.907 -12.986  1.00  0.76           C  
ATOM   1785  CZ3 TRP A 116      -5.608   8.887 -11.904  1.00  0.76           C  
ATOM   1786  CH2 TRP A 116      -5.197   8.219 -13.037  1.00  0.76           C  
ATOM   1787  H   TRP A 116      -3.486   4.768  -6.421  1.00  0.76           H  
ATOM   1788  HA  TRP A 116      -3.545   7.459  -7.724  1.00  0.76           H  
ATOM   1789 1HB  TRP A 116      -5.786   5.422  -7.624  1.00  0.76           H  
ATOM   1790 2HB  TRP A 116      -6.029   7.120  -8.008  1.00  0.76           H  
ATOM   1791  HD1 TRP A 116      -4.298   3.950  -9.488  1.00  0.76           H  
ATOM   1792  HE1 TRP A 116      -4.029   4.296 -12.032  1.00  0.76           H  
ATOM   1793  HE3 TRP A 116      -5.902   8.805  -9.772  1.00  0.76           H  
ATOM   1794  HZ2 TRP A 116      -4.427   6.395 -13.896  1.00  0.76           H  
ATOM   1795  HZ3 TRP A 116      -5.956   9.908 -11.950  1.00  0.76           H  
ATOM   1796  HH2 TRP A 116      -5.227   8.731 -13.998  1.00  0.76           H  
ATOM   1797  N   GLY A 117      -4.760   8.546  -5.816  1.00  0.68           N  
ATOM   1798  CA  GLY A 117      -5.278   9.186  -4.614  1.00  0.68           C  
ATOM   1799  C   GLY A 117      -6.792   9.111  -4.531  1.00  0.68           C  
ATOM   1800  O   GLY A 117      -7.456   8.582  -5.425  1.00  0.68           O  
ATOM   1801  H   GLY A 117      -4.543   9.118  -6.632  1.00  0.68           H  
ATOM   1802 1HA  GLY A 117      -4.857   8.708  -3.735  1.00  0.68           H  
ATOM   1803 2HA  GLY A 117      -4.960  10.226  -4.592  1.00  0.68           H  
ATOM   1804  N   GLN A 118      -7.332   9.657  -3.443  1.00  0.63           N  
ATOM   1805  CA  GLN A 118      -8.769   9.664  -3.167  1.00  0.63           C  
ATOM   1806  C   GLN A 118      -9.593  10.663  -3.983  1.00  0.63           C  
ATOM   1807  O   GLN A 118     -10.817  10.532  -4.068  1.00  0.63           O  
ATOM   1808  CB  GLN A 118      -8.995   9.913  -1.671  1.00  0.63           C  
ATOM   1809  CG  GLN A 118      -8.619  11.319  -1.167  1.00  0.63           C  
ATOM   1810  CD  GLN A 118      -8.787  11.424   0.353  1.00  0.63           C  
ATOM   1811  OE1 GLN A 118      -9.326  10.494   0.965  1.00  0.63           O  
ATOM   1812  NE2 GLN A 118      -8.339  12.519   0.974  1.00  0.63           N  
ATOM   1813  H   GLN A 118      -6.707  10.069  -2.767  1.00  0.63           H  
ATOM   1814  HA  GLN A 118      -9.150   8.671  -3.402  1.00  0.63           H  
ATOM   1815 1HB  GLN A 118     -10.048   9.752  -1.438  1.00  0.63           H  
ATOM   1816 2HB  GLN A 118      -8.419   9.189  -1.094  1.00  0.63           H  
ATOM   1817 1HG  GLN A 118      -7.587  11.517  -1.423  1.00  0.63           H  
ATOM   1818 2HG  GLN A 118      -9.270  12.063  -1.640  1.00  0.63           H  
ATOM   1819 1HE2 GLN A 118      -8.443  12.605   1.966  1.00  0.63           H  
ATOM   1820 2HE2 GLN A 118      -7.895  13.292   0.464  1.00  0.63           H  
ATOM   1821  N   GLY A 119      -8.939  11.663  -4.557  1.00  0.60           N  
ATOM   1822  CA  GLY A 119      -9.616  12.695  -5.322  1.00  0.60           C  
ATOM   1823  C   GLY A 119     -10.045  13.921  -4.510  1.00  0.60           C  
ATOM   1824  O   GLY A 119     -10.484  13.800  -3.361  1.00  0.60           O  
ATOM   1825  H   GLY A 119      -7.919  11.725  -4.521  1.00  0.60           H  
ATOM   1826 1HA  GLY A 119      -8.936  12.998  -6.098  1.00  0.60           H  
ATOM   1827 2HA  GLY A 119     -10.486  12.274  -5.816  1.00  0.60           H  
ATOM   1828  N   THR A 120      -9.974  15.092  -5.151  1.00  0.59           N  
ATOM   1829  CA  THR A 120     -10.380  16.370  -4.564  1.00  0.59           C  
ATOM   1830  C   THR A 120     -11.358  17.134  -5.451  1.00  0.59           C  
ATOM   1831  O   THR A 120     -11.135  17.292  -6.653  1.00  0.59           O  
ATOM   1832  CB  THR A 120      -9.165  17.272  -4.290  1.00  0.59           C  
ATOM   1833  OG1 THR A 120      -8.283  16.644  -3.379  1.00  0.59           O  
ATOM   1834  CG2 THR A 120      -9.592  18.554  -3.717  1.00  0.59           C  
ATOM   1835  H   THR A 120      -9.586  15.074  -6.091  1.00  0.59           H  
ATOM   1836  HA  THR A 120     -10.876  16.169  -3.615  1.00  0.59           H  
ATOM   1837  HB  THR A 120      -8.631  17.452  -5.224  1.00  0.59           H  
ATOM   1838  HG1 THR A 120      -7.503  17.214  -3.261  1.00  0.59           H  
ATOM   1839 1HG2 THR A 120      -8.726  19.155  -3.521  1.00  0.59           H  
ATOM   1840 2HG2 THR A 120     -10.242  19.071  -4.413  1.00  0.59           H  
ATOM   1841 3HG2 THR A 120     -10.119  18.380  -2.780  1.00  0.59           H  
ATOM   1842  N   GLN A 121     -12.444  17.624  -4.862  1.00  0.60           N  
ATOM   1843  CA  GLN A 121     -13.409  18.384  -5.649  1.00  0.60           C  
ATOM   1844  C   GLN A 121     -13.099  19.865  -5.745  1.00  0.60           C  
ATOM   1845  O   GLN A 121     -12.916  20.543  -4.724  1.00  0.60           O  
ATOM   1846  CB  GLN A 121     -14.822  18.232  -5.085  1.00  0.60           C  
ATOM   1847  CG  GLN A 121     -15.885  19.000  -5.889  1.00  0.60           C  
ATOM   1848  CD  GLN A 121     -17.293  18.814  -5.357  1.00  0.60           C  
ATOM   1849  OE1 GLN A 121     -17.624  17.777  -4.769  1.00  0.60           O  
ATOM   1850  NE2 GLN A 121     -18.139  19.831  -5.549  1.00  0.60           N  
ATOM   1851  H   GLN A 121     -12.595  17.470  -3.875  1.00  0.60           H  
ATOM   1852  HA  GLN A 121     -13.396  17.998  -6.663  1.00  0.60           H  
ATOM   1853 1HB  GLN A 121     -15.101  17.184  -5.058  1.00  0.60           H  
ATOM   1854 2HB  GLN A 121     -14.846  18.604  -4.062  1.00  0.60           H  
ATOM   1855 1HG  GLN A 121     -15.655  20.067  -5.843  1.00  0.60           H  
ATOM   1856 2HG  GLN A 121     -15.859  18.669  -6.926  1.00  0.60           H  
ATOM   1857 1HE2 GLN A 121     -19.079  19.767  -5.216  1.00  0.60           H  
ATOM   1858 2HE2 GLN A 121     -17.834  20.679  -6.035  1.00  0.60           H  
ATOM   1859  N   VAL A 122     -13.083  20.351  -6.980  1.00  0.64           N  
ATOM   1860  CA  VAL A 122     -12.886  21.756  -7.293  1.00  0.64           C  
ATOM   1861  C   VAL A 122     -14.085  22.283  -8.047  1.00  0.64           C  
ATOM   1862  O   VAL A 122     -14.467  21.732  -9.086  1.00  0.64           O  
ATOM   1863  CB  VAL A 122     -11.652  21.929  -8.179  1.00  0.64           C  
ATOM   1864  CG1 VAL A 122     -11.457  23.399  -8.586  1.00  0.64           C  
ATOM   1865  CG2 VAL A 122     -10.430  21.395  -7.434  1.00  0.64           C  
ATOM   1866  H   VAL A 122     -13.199  19.706  -7.765  1.00  0.64           H  
ATOM   1867  HA  VAL A 122     -12.766  22.322  -6.366  1.00  0.64           H  
ATOM   1868  HB  VAL A 122     -11.803  21.366  -9.072  1.00  0.64           H  
ATOM   1869 1HG1 VAL A 122     -10.583  23.494  -9.230  1.00  0.64           H  
ATOM   1870 2HG1 VAL A 122     -12.338  23.742  -9.125  1.00  0.64           H  
ATOM   1871 3HG1 VAL A 122     -11.329  23.994  -7.709  1.00  0.64           H  
ATOM   1872 1HG2 VAL A 122      -9.556  21.480  -8.055  1.00  0.64           H  
ATOM   1873 2HG2 VAL A 122     -10.293  21.973  -6.541  1.00  0.64           H  
ATOM   1874 3HG2 VAL A 122     -10.578  20.344  -7.175  1.00  0.64           H  
ATOM   1875  N   THR A 123     -14.679  23.348  -7.536  1.00  0.73           N  
ATOM   1876  CA  THR A 123     -15.815  23.940  -8.220  1.00  0.73           C  
ATOM   1877  C   THR A 123     -15.527  25.394  -8.510  1.00  0.73           C  
ATOM   1878  O   THR A 123     -15.049  26.121  -7.640  1.00  0.73           O  
ATOM   1879  CB  THR A 123     -17.138  23.729  -7.432  1.00  0.73           C  
ATOM   1880  OG1 THR A 123     -17.391  22.302  -7.314  1.00  0.73           O  
ATOM   1881  CG2 THR A 123     -18.295  24.385  -8.182  1.00  0.73           C  
ATOM   1882  H   THR A 123     -14.325  23.759  -6.667  1.00  0.73           H  
ATOM   1883  HA  THR A 123     -15.927  23.467  -9.180  1.00  0.73           H  
ATOM   1884  HB  THR A 123     -17.048  24.164  -6.437  1.00  0.73           H  
ATOM   1885  HG1 THR A 123     -17.325  21.898  -8.190  1.00  0.73           H  
ATOM   1886 1HG2 THR A 123     -19.220  24.226  -7.632  1.00  0.73           H  
ATOM   1887 2HG2 THR A 123     -18.117  25.452  -8.284  1.00  0.73           H  
ATOM   1888 3HG2 THR A 123     -18.382  23.942  -9.173  1.00  0.73           H  
ATOM   1889  N   VAL A 124     -15.773  25.802  -9.752  1.00  0.88           N  
ATOM   1890  CA  VAL A 124     -15.490  27.174 -10.142  1.00  0.88           C  
ATOM   1891  C   VAL A 124     -16.770  27.847 -10.634  1.00  0.88           C  
ATOM   1892  O   VAL A 124     -17.496  27.285 -11.457  1.00  0.88           O  
ATOM   1893  CB  VAL A 124     -14.428  27.191 -11.249  1.00  0.88           C  
ATOM   1894  CG1 VAL A 124     -14.114  28.612 -11.629  1.00  0.88           C  
ATOM   1895  CG2 VAL A 124     -13.177  26.436 -10.814  1.00  0.88           C  
ATOM   1896  H   VAL A 124     -16.146  25.152 -10.446  1.00  0.88           H  
ATOM   1897  HA  VAL A 124     -15.111  27.720  -9.283  1.00  0.88           H  
ATOM   1898  HB  VAL A 124     -14.826  26.695 -12.125  1.00  0.88           H  
ATOM   1899 1HG1 VAL A 124     -13.377  28.628 -12.414  1.00  0.88           H  
ATOM   1900 2HG1 VAL A 124     -15.015  29.110 -11.969  1.00  0.88           H  
ATOM   1901 3HG1 VAL A 124     -13.718  29.129 -10.757  1.00  0.88           H  
ATOM   1902 1HG2 VAL A 124     -12.460  26.446 -11.627  1.00  0.88           H  
ATOM   1903 2HG2 VAL A 124     -12.749  26.906  -9.946  1.00  0.88           H  
ATOM   1904 3HG2 VAL A 124     -13.436  25.407 -10.582  1.00  0.88           H  
ATOM   1905  N   SER A 125     -17.051  29.048 -10.133  1.00  1.09           N  
ATOM   1906  CA  SER A 125     -18.286  29.739 -10.515  1.00  1.09           C  
ATOM   1907  C   SER A 125     -18.145  31.254 -10.602  1.00  1.09           C  
ATOM   1908  O   SER A 125     -17.140  31.813 -10.194  1.00  1.09           O  
ATOM   1909  CB  SER A 125     -19.370  29.407  -9.502  1.00  1.09           C  
ATOM   1910  OG  SER A 125     -19.061  29.949  -8.244  1.00  1.09           O  
ATOM   1911  H   SER A 125     -16.415  29.447  -9.437  1.00  1.09           H  
ATOM   1912  HA  SER A 125     -18.591  29.374 -11.496  1.00  1.09           H  
ATOM   1913 1HB  SER A 125     -20.326  29.799  -9.846  1.00  1.09           H  
ATOM   1914 2HB  SER A 125     -19.468  28.324  -9.419  1.00  1.09           H  
ATOM   1915  HG  SER A 125     -18.189  29.607  -8.009  1.00  1.09           H  
ATOM   1916  N   SER A 126     -19.149  31.918 -11.160  1.00  1.36           N  
ATOM   1917  CA  SER A 126     -19.188  33.381 -11.209  1.00  1.36           C  
ATOM   1918  C   SER A 126     -20.511  33.807 -11.816  1.00  1.36           C  
ATOM   1919  O   SER A 126     -21.210  34.652 -11.257  1.00  1.36           O  
ATOM   1920  OXT SER A 126     -21.018  33.052 -12.643  1.00  1.36           O  
ATOM   1921  CB  SER A 126     -18.044  33.982 -12.019  1.00  1.36           C  
ATOM   1922  OG  SER A 126     -18.128  35.389 -12.018  1.00  1.36           O  
ATOM   1923  H   SER A 126     -19.938  31.397 -11.519  1.00  1.36           H  
ATOM   1924  HA  SER A 126     -19.135  33.770 -10.191  1.00  1.36           H  
ATOM   1925 1HB  SER A 126     -17.087  33.696 -11.614  1.00  1.36           H  
ATOM   1926 2HB  SER A 126     -18.082  33.613 -13.041  1.00  1.36           H  
ATOM   1927  HG  SER A 126     -18.898  35.609 -12.557  1.00  1.36           H  
TER    1928
ENDMDL

REMARK ID 634572 MODEL 5 2024-09-28_00000264_1_19
PFRMAT TS
TARGET 2024-09-28_00000264_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.826  -1.406  -2.426  1.00  1.16           N  
ATOM      2  CA  GLN A   1       2.278  -1.146  -1.062  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.677   0.310  -0.892  1.00  1.16           C  
ATOM      4  O   GLN A   1       2.520   1.106  -1.818  1.00  1.16           O  
ATOM      5  CB  GLN A   1       3.438  -2.074  -0.704  1.00  1.16           C  
ATOM      6  CG  GLN A   1       3.072  -3.555  -0.711  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.009  -3.905   0.341  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       2.197  -3.685   1.545  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       0.891  -4.460  -0.112  1.00  1.16           N  
ATOM     10 1H   GLN A   1       2.376  -2.155  -2.822  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.852  -1.670  -2.422  1.00  1.16           H  
ATOM     12 3H   GLN A   1       1.950  -0.573  -2.984  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.457  -1.349  -0.378  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       4.242  -1.931  -1.425  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       3.837  -1.824   0.264  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.679  -3.816  -1.693  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       3.967  -4.139  -0.499  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       0.163  -4.720   0.525  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       0.778  -4.628  -1.092  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.173   0.655   0.294  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.623   2.015   0.595  1.00  1.02           C  
ATOM     22  C   VAL A   2       5.102   2.087   0.901  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.642   1.293   1.676  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.833   2.634   1.767  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       3.389   4.020   2.154  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       1.439   2.788   1.343  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.257  -0.040   1.021  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.435   2.627  -0.280  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.897   1.997   2.623  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       2.801   4.421   2.968  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       4.427   3.929   2.475  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       3.333   4.692   1.298  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       0.851   3.222   2.117  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       1.431   3.434   0.497  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       1.035   1.828   1.079  1.00  1.02           H  
ATOM     36  N   GLN A   3       5.755   3.036   0.253  1.00  0.89           N  
ATOM     37  CA  GLN A   3       7.168   3.278   0.449  1.00  0.89           C  
ATOM     38  C   GLN A   3       7.376   4.532   1.274  1.00  0.89           C  
ATOM     39  O   GLN A   3       6.744   5.558   1.010  1.00  0.89           O  
ATOM     40  CB  GLN A   3       7.890   3.433  -0.893  1.00  0.89           C  
ATOM     41  CG  GLN A   3       9.389   3.640  -0.749  1.00  0.89           C  
ATOM     42  CD  GLN A   3      10.109   3.788  -2.071  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       9.510   4.142  -3.091  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      11.410   3.520  -2.064  1.00  0.89           N  
ATOM     45  H   GLN A   3       5.222   3.629  -0.385  1.00  0.89           H  
ATOM     46  HA  GLN A   3       7.600   2.437   0.991  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       7.723   2.545  -1.502  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       7.476   4.286  -1.433  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       9.555   4.538  -0.175  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       9.812   2.786  -0.222  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      11.943   3.601  -2.907  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      11.857   3.239  -1.214  1.00  0.89           H  
ATOM     53  N   LEU A   4       8.235   4.437   2.287  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.580   5.587   3.119  1.00  0.79           C  
ATOM     55  C   LEU A   4      10.076   5.911   2.929  1.00  0.79           C  
ATOM     56  O   LEU A   4      10.925   5.008   3.009  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.301   5.284   4.607  1.00  0.79           C  
ATOM     58  CG  LEU A   4       6.862   4.876   5.036  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       6.864   4.570   6.520  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       5.912   5.951   4.732  1.00  0.79           C  
ATOM     61  H   LEU A   4       8.679   3.548   2.467  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.991   6.447   2.809  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       8.889   4.458   4.878  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       8.607   6.137   5.207  1.00  0.79           H  
ATOM     65  HG  LEU A   4       6.567   3.970   4.505  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       5.878   4.264   6.828  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       7.562   3.772   6.724  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       7.160   5.455   7.079  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       4.908   5.656   5.032  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       6.203   6.861   5.262  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       5.943   6.118   3.665  1.00  0.79           H  
ATOM     72  N   VAL A   5      10.398   7.175   2.652  1.00  0.72           N  
ATOM     73  CA  VAL A   5      11.798   7.572   2.449  1.00  0.72           C  
ATOM     74  C   VAL A   5      12.183   8.769   3.302  1.00  0.72           C  
ATOM     75  O   VAL A   5      11.531   9.818   3.235  1.00  0.72           O  
ATOM     76  CB  VAL A   5      12.061   7.920   0.969  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      13.513   8.346   0.790  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      11.725   6.719   0.086  1.00  0.72           C  
ATOM     79  H   VAL A   5       9.650   7.867   2.581  1.00  0.72           H  
ATOM     80  HA  VAL A   5      12.442   6.738   2.729  1.00  0.72           H  
ATOM     81  HB  VAL A   5      11.435   8.767   0.682  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      13.690   8.605  -0.253  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      13.727   9.213   1.417  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      14.170   7.524   1.077  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      11.904   6.971  -0.958  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      12.348   5.870   0.368  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      10.682   6.466   0.215  1.00  0.72           H  
ATOM     88  N   GLU A   6      13.252   8.638   4.088  1.00  0.67           N  
ATOM     89  CA  GLU A   6      13.646   9.745   4.937  1.00  0.67           C  
ATOM     90  C   GLU A   6      14.870  10.517   4.471  1.00  0.67           C  
ATOM     91  O   GLU A   6      15.723   9.999   3.743  1.00  0.67           O  
ATOM     92  CB  GLU A   6      13.883   9.232   6.327  1.00  0.67           C  
ATOM     93  CG  GLU A   6      12.727   8.645   6.911  1.00  0.67           C  
ATOM     94  CD  GLU A   6      13.043   8.000   8.102  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      13.740   8.536   8.923  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      12.645   6.875   8.195  1.00  0.67           O  
ATOM     97  H   GLU A   6      13.776   7.763   4.161  1.00  0.67           H  
ATOM     98  HA  GLU A   6      12.821  10.433   4.964  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      14.695   8.539   6.339  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      14.149  10.073   6.965  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      12.014   9.427   7.110  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      12.277   7.935   6.219  1.00  0.67           H  
ATOM    103  N   SER A   7      14.966  11.754   4.953  1.00  0.65           N  
ATOM    104  CA  SER A   7      16.103  12.621   4.677  1.00  0.65           C  
ATOM    105  C   SER A   7      16.320  13.685   5.756  1.00  0.65           C  
ATOM    106  O   SER A   7      15.463  13.918   6.609  1.00  0.65           O  
ATOM    107  CB  SER A   7      15.912  13.287   3.333  1.00  0.65           C  
ATOM    108  OG  SER A   7      14.835  14.178   3.348  1.00  0.65           O  
ATOM    109  H   SER A   7      14.185  12.091   5.515  1.00  0.65           H  
ATOM    110  HA  SER A   7      16.997  11.998   4.630  1.00  0.65           H  
ATOM    111 1HB  SER A   7      16.821  13.821   3.061  1.00  0.65           H  
ATOM    112 2HB  SER A   7      15.744  12.525   2.571  1.00  0.65           H  
ATOM    113  HG  SER A   7      14.998  14.773   4.084  1.00  0.65           H  
ATOM    114  N   GLY A   8      17.477  14.354   5.709  1.00  0.64           N  
ATOM    115  CA  GLY A   8      17.774  15.428   6.670  1.00  0.64           C  
ATOM    116  C   GLY A   8      18.750  15.041   7.792  1.00  0.64           C  
ATOM    117  O   GLY A   8      18.933  15.788   8.748  1.00  0.64           O  
ATOM    118  H   GLY A   8      18.155  14.132   4.992  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      18.185  16.280   6.127  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      16.844  15.778   7.118  1.00  0.64           H  
ATOM    121  N   GLY A   9      19.397  13.889   7.686  1.00  0.64           N  
ATOM    122  CA  GLY A   9      20.328  13.509   8.747  1.00  0.64           C  
ATOM    123  C   GLY A   9      21.644  14.269   8.599  1.00  0.64           C  
ATOM    124  O   GLY A   9      21.770  15.148   7.741  1.00  0.64           O  
ATOM    125  H   GLY A   9      19.240  13.282   6.899  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      19.887  13.718   9.721  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      20.519  12.438   8.708  1.00  0.64           H  
ATOM    128  N   GLY A  10      22.623  13.934   9.433  1.00  0.63           N  
ATOM    129  CA  GLY A  10      23.906  14.633   9.409  1.00  0.63           C  
ATOM    130  C   GLY A  10      24.490  14.862  10.803  1.00  0.63           C  
ATOM    131  O   GLY A  10      23.946  14.382  11.803  1.00  0.63           O  
ATOM    132  H   GLY A  10      22.470  13.159  10.075  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      24.613  14.058   8.811  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      23.782  15.593   8.911  1.00  0.63           H  
ATOM    135  N   LEU A  11      25.612  15.582  10.837  1.00  0.63           N  
ATOM    136  CA  LEU A  11      26.345  15.900  12.062  1.00  0.63           C  
ATOM    137  C   LEU A  11      26.049  17.311  12.555  1.00  0.63           C  
ATOM    138  O   LEU A  11      26.222  18.283  11.814  1.00  0.63           O  
ATOM    139  CB  LEU A  11      27.856  15.752  11.831  1.00  0.63           C  
ATOM    140  CG  LEU A  11      28.770  16.158  13.013  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      28.538  15.234  14.185  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      30.219  16.093  12.562  1.00  0.63           C  
ATOM    143  H   LEU A  11      25.976  15.935   9.963  1.00  0.63           H  
ATOM    144  HA  LEU A  11      26.042  15.199  12.837  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      28.067  14.710  11.598  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      28.137  16.361  10.973  1.00  0.63           H  
ATOM    147  HG  LEU A  11      28.530  17.175  13.331  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      29.178  15.521  15.010  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      27.510  15.301  14.492  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      28.767  14.218  13.888  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      30.869  16.383  13.388  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      30.458  15.076  12.251  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      30.369  16.774  11.724  1.00  0.63           H  
ATOM    154  N   VAL A  12      25.595  17.410  13.797  1.00  0.63           N  
ATOM    155  CA  VAL A  12      25.269  18.691  14.407  1.00  0.63           C  
ATOM    156  C   VAL A  12      25.962  18.858  15.752  1.00  0.63           C  
ATOM    157  O   VAL A  12      26.439  17.884  16.344  1.00  0.63           O  
ATOM    158  CB  VAL A  12      23.757  18.825  14.615  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      23.022  18.749  13.308  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      23.302  17.756  15.533  1.00  0.63           C  
ATOM    161  H   VAL A  12      25.465  16.550  14.332  1.00  0.63           H  
ATOM    162  HA  VAL A  12      25.602  19.489  13.744  1.00  0.63           H  
ATOM    163  HB  VAL A  12      23.545  19.801  15.050  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      21.962  18.872  13.497  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      23.368  19.549  12.652  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      23.203  17.785  12.836  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      22.254  17.865  15.686  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      23.510  16.780  15.092  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      23.827  17.851  16.482  1.00  0.63           H  
ATOM    170  N   GLN A  13      26.026  20.093  16.230  1.00  0.62           N  
ATOM    171  CA  GLN A  13      26.610  20.335  17.539  1.00  0.62           C  
ATOM    172  C   GLN A  13      25.559  20.216  18.635  1.00  0.62           C  
ATOM    173  O   GLN A  13      24.407  20.593  18.435  1.00  0.62           O  
ATOM    174  CB  GLN A  13      27.315  21.693  17.617  1.00  0.62           C  
ATOM    175  CG  GLN A  13      28.078  21.909  18.951  1.00  0.62           C  
ATOM    176  CD  GLN A  13      28.912  23.166  19.008  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      28.819  24.038  18.134  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      29.756  23.277  20.049  1.00  0.62           N  
ATOM    179  H   GLN A  13      25.641  20.866  15.697  1.00  0.62           H  
ATOM    180  HA  GLN A  13      27.361  19.579  17.700  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      28.020  21.794  16.795  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      26.577  22.489  17.522  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      27.361  21.965  19.765  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      28.745  21.066  19.102  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      30.335  24.088  20.138  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      29.816  22.534  20.757  1.00  0.62           H  
ATOM    187  N   ALA A  14      25.935  19.680  19.778  1.00  0.61           N  
ATOM    188  CA  ALA A  14      24.985  19.613  20.879  1.00  0.61           C  
ATOM    189  C   ALA A  14      24.442  21.016  21.165  1.00  0.61           C  
ATOM    190  O   ALA A  14      25.183  21.999  21.177  1.00  0.61           O  
ATOM    191  CB  ALA A  14      25.640  19.017  22.116  1.00  0.61           C  
ATOM    192  H   ALA A  14      26.885  19.334  19.866  1.00  0.61           H  
ATOM    193  HA  ALA A  14      24.148  18.989  20.578  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      24.901  18.966  22.917  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      26.003  18.016  21.891  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      26.471  19.644  22.424  1.00  0.61           H  
ATOM    197  N   GLY A  15      23.135  21.092  21.391  1.00  0.61           N  
ATOM    198  CA  GLY A  15      22.401  22.323  21.655  1.00  0.61           C  
ATOM    199  C   GLY A  15      21.737  22.877  20.385  1.00  0.61           C  
ATOM    200  O   GLY A  15      20.836  23.715  20.466  1.00  0.61           O  
ATOM    201  H   GLY A  15      22.610  20.228  21.388  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      21.642  22.129  22.412  1.00  0.61           H  
ATOM    203 2HA  GLY A  15      23.081  23.067  22.065  1.00  0.61           H  
ATOM    204  N   ASP A  16      22.167  22.374  19.226  1.00  0.60           N  
ATOM    205  CA  ASP A  16      21.668  22.746  17.901  1.00  0.60           C  
ATOM    206  C   ASP A  16      20.361  22.034  17.578  1.00  0.60           C  
ATOM    207  O   ASP A  16      19.883  21.201  18.359  1.00  0.60           O  
ATOM    208  CB  ASP A  16      22.740  22.420  16.850  1.00  0.60           C  
ATOM    209  CG  ASP A  16      22.674  23.174  15.507  1.00  0.60           C  
ATOM    210  OD1 ASP A  16      21.727  23.898  15.286  1.00  0.60           O  
ATOM    211  OD2 ASP A  16      23.601  23.025  14.730  1.00  0.60           O  
ATOM    212  H   ASP A  16      22.928  21.693  19.239  1.00  0.60           H  
ATOM    213  HA  ASP A  16      21.484  23.820  17.889  1.00  0.60           H  
ATOM    214 1HB  ASP A  16      23.716  22.633  17.283  1.00  0.60           H  
ATOM    215 2HB  ASP A  16      22.709  21.352  16.646  1.00  0.60           H  
ATOM    216  N   SER A  17      19.760  22.404  16.449  1.00  0.59           N  
ATOM    217  CA  SER A  17      18.521  21.762  16.013  1.00  0.59           C  
ATOM    218  C   SER A  17      18.678  21.022  14.687  1.00  0.59           C  
ATOM    219  O   SER A  17      19.516  21.365  13.853  1.00  0.59           O  
ATOM    220  CB  SER A  17      17.392  22.769  15.877  1.00  0.59           C  
ATOM    221  OG  SER A  17      17.071  23.354  17.113  1.00  0.59           O  
ATOM    222  H   SER A  17      20.220  23.119  15.877  1.00  0.59           H  
ATOM    223  HA  SER A  17      18.238  21.029  16.767  1.00  0.59           H  
ATOM    224 1HB  SER A  17      17.654  23.539  15.154  1.00  0.59           H  
ATOM    225 2HB  SER A  17      16.512  22.245  15.495  1.00  0.59           H  
ATOM    226  HG  SER A  17      16.093  23.371  17.146  1.00  0.59           H  
ATOM    227  N   LEU A  18      17.830  20.020  14.483  1.00  0.59           N  
ATOM    228  CA  LEU A  18      17.814  19.270  13.229  1.00  0.59           C  
ATOM    229  C   LEU A  18      16.409  18.848  12.833  1.00  0.59           C  
ATOM    230  O   LEU A  18      15.606  18.465  13.683  1.00  0.59           O  
ATOM    231  CB  LEU A  18      18.723  18.040  13.323  1.00  0.59           C  
ATOM    232  CG  LEU A  18      18.867  17.199  12.043  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      20.259  16.618  11.939  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      17.914  16.088  12.097  1.00  0.59           C  
ATOM    235  H   LEU A  18      17.179  19.793  15.237  1.00  0.59           H  
ATOM    236  HA  LEU A  18      18.203  19.915  12.442  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      19.708  18.354  13.640  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      18.312  17.382  14.074  1.00  0.59           H  
ATOM    239  HG  LEU A  18      18.671  17.814  11.165  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      20.334  16.009  11.034  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      20.979  17.416  11.886  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      20.451  16.013  12.796  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      18.035  15.521  11.194  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      18.140  15.472  12.946  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      16.903  16.453  12.169  1.00  0.59           H  
ATOM    246  N   ARG A  19      16.096  18.945  11.543  1.00  0.59           N  
ATOM    247  CA  ARG A  19      14.790  18.497  11.080  1.00  0.59           C  
ATOM    248  C   ARG A  19      14.901  17.313  10.136  1.00  0.59           C  
ATOM    249  O   ARG A  19      15.638  17.360   9.150  1.00  0.59           O  
ATOM    250  CB  ARG A  19      14.041  19.614  10.359  1.00  0.59           C  
ATOM    251  CG  ARG A  19      12.609  19.231   9.933  1.00  0.59           C  
ATOM    252  CD  ARG A  19      11.880  20.365   9.291  1.00  0.59           C  
ATOM    253  NE  ARG A  19      12.437  20.709   7.989  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      12.094  21.794   7.263  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      11.196  22.640   7.722  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      12.660  22.008   6.087  1.00  0.59           N  
ATOM    257  H   ARG A  19      16.776  19.291  10.880  1.00  0.59           H  
ATOM    258  HA  ARG A  19      14.203  18.187  11.937  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      13.972  20.485  11.008  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      14.588  19.906   9.464  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      12.649  18.407   9.216  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      12.045  18.907  10.813  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      10.836  20.086   9.150  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      11.937  21.244   9.931  1.00  0.59           H  
ATOM    265  HE  ARG A  19      13.129  20.081   7.598  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      10.763  22.480   8.619  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      10.942  23.451   7.176  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      13.348  21.357   5.732  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      12.404  22.819   5.543  1.00  0.59           H  
ATOM    270  N   LEU A  20      14.159  16.259  10.452  1.00  0.60           N  
ATOM    271  CA  LEU A  20      14.097  15.072   9.614  1.00  0.60           C  
ATOM    272  C   LEU A  20      12.782  15.071   8.859  1.00  0.60           C  
ATOM    273  O   LEU A  20      11.746  15.466   9.400  1.00  0.60           O  
ATOM    274  CB  LEU A  20      14.204  13.785  10.445  1.00  0.60           C  
ATOM    275  CG  LEU A  20      15.478  13.579  11.224  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      15.363  12.344  12.090  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      16.601  13.415  10.228  1.00  0.60           C  
ATOM    278  H   LEU A  20      13.595  16.298  11.300  1.00  0.60           H  
ATOM    279  HA  LEU A  20      14.914  15.098   8.892  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      13.378  13.757  11.146  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      14.107  12.942   9.763  1.00  0.60           H  
ATOM    282  HG  LEU A  20      15.658  14.425  11.866  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      16.292  12.197  12.640  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      14.543  12.465  12.792  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      15.176  11.481  11.457  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      17.542  13.254  10.743  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      16.391  12.565   9.589  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      16.665  14.314   9.617  1.00  0.60           H  
ATOM    289  N   SER A  21      12.806  14.592   7.631  1.00  0.62           N  
ATOM    290  CA  SER A  21      11.575  14.474   6.862  1.00  0.62           C  
ATOM    291  C   SER A  21      11.368  13.051   6.411  1.00  0.62           C  
ATOM    292  O   SER A  21      12.330  12.338   6.136  1.00  0.62           O  
ATOM    293  CB  SER A  21      11.608  15.386   5.649  1.00  0.62           C  
ATOM    294  OG  SER A  21      11.660  16.733   6.023  1.00  0.62           O  
ATOM    295  H   SER A  21      13.697  14.303   7.226  1.00  0.62           H  
ATOM    296  HA  SER A  21      10.730  14.754   7.488  1.00  0.62           H  
ATOM    297 1HB  SER A  21      12.477  15.140   5.037  1.00  0.62           H  
ATOM    298 2HB  SER A  21      10.719  15.210   5.043  1.00  0.62           H  
ATOM    299  HG  SER A  21      10.813  16.900   6.472  1.00  0.62           H  
ATOM    300  N   CYS A  22      10.109  12.657   6.302  1.00  0.67           N  
ATOM    301  CA  CYS A  22       9.710  11.357   5.783  1.00  0.67           C  
ATOM    302  C   CYS A  22       8.624  11.489   4.739  1.00  0.67           C  
ATOM    303  O   CYS A  22       7.506  11.914   5.038  1.00  0.67           O  
ATOM    304  CB  CYS A  22       9.208  10.483   6.915  1.00  0.67           C  
ATOM    305  SG  CYS A  22       8.601   8.863   6.443  1.00  0.67           S  
ATOM    306  H   CYS A  22       9.382  13.288   6.625  1.00  0.67           H  
ATOM    307  HA  CYS A  22      10.576  10.882   5.327  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      10.010  10.339   7.623  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       8.431  10.994   7.426  1.00  0.67           H  
ATOM    310  N   ALA A  23       8.965  11.134   3.512  1.00  0.75           N  
ATOM    311  CA  ALA A  23       8.038  11.244   2.404  1.00  0.75           C  
ATOM    312  C   ALA A  23       7.431   9.893   2.146  1.00  0.75           C  
ATOM    313  O   ALA A  23       8.093   8.867   2.326  1.00  0.75           O  
ATOM    314  CB  ALA A  23       8.738  11.761   1.170  1.00  0.75           C  
ATOM    315  H   ALA A  23       9.904  10.768   3.347  1.00  0.75           H  
ATOM    316  HA  ALA A  23       7.239  11.933   2.676  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       8.018  11.838   0.355  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       9.156  12.745   1.381  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       9.537  11.073   0.891  1.00  0.75           H  
ATOM    320  N   ALA A  24       6.205   9.870   1.658  1.00  0.86           N  
ATOM    321  CA  ALA A  24       5.589   8.590   1.405  1.00  0.86           C  
ATOM    322  C   ALA A  24       4.795   8.519   0.127  1.00  0.86           C  
ATOM    323  O   ALA A  24       4.262   9.514  -0.359  1.00  0.86           O  
ATOM    324  CB  ALA A  24       4.670   8.285   2.532  1.00  0.86           C  
ATOM    325  H   ALA A  24       5.670  10.734   1.564  1.00  0.86           H  
ATOM    326  HA  ALA A  24       6.376   7.850   1.355  1.00  0.86           H  
ATOM    327 1HB  ALA A  24       4.226   7.303   2.381  1.00  0.86           H  
ATOM    328 2HB  ALA A  24       5.217   8.313   3.464  1.00  0.86           H  
ATOM    329 3HB  ALA A  24       3.913   9.043   2.532  1.00  0.86           H  
ATOM    330  N   SER A  25       4.677   7.305  -0.394  1.00  1.02           N  
ATOM    331  CA  SER A  25       3.864   7.092  -1.579  1.00  1.02           C  
ATOM    332  C   SER A  25       3.268   5.695  -1.668  1.00  1.02           C  
ATOM    333  O   SER A  25       3.929   4.699  -1.363  1.00  1.02           O  
ATOM    334  CB  SER A  25       4.703   7.337  -2.813  1.00  1.02           C  
ATOM    335  OG  SER A  25       3.955   7.107  -3.974  1.00  1.02           O  
ATOM    336  H   SER A  25       5.195   6.539   0.040  1.00  1.02           H  
ATOM    337  HA  SER A  25       3.041   7.808  -1.560  1.00  1.02           H  
ATOM    338 1HB  SER A  25       5.072   8.364  -2.809  1.00  1.02           H  
ATOM    339 2HB  SER A  25       5.570   6.676  -2.797  1.00  1.02           H  
ATOM    340  HG  SER A  25       3.571   6.231  -3.868  1.00  1.02           H  
ATOM    341  N   GLY A  26       2.014   5.630  -2.129  1.00  1.22           N  
ATOM    342  CA  GLY A  26       1.321   4.357  -2.318  1.00  1.22           C  
ATOM    343  C   GLY A  26      -0.010   4.274  -1.566  1.00  1.22           C  
ATOM    344  O   GLY A  26      -0.319   5.134  -0.723  1.00  1.22           O  
ATOM    345  H   GLY A  26       1.530   6.491  -2.354  1.00  1.22           H  
ATOM    346 1HA  GLY A  26       1.138   4.208  -3.383  1.00  1.22           H  
ATOM    347 2HA  GLY A  26       1.966   3.541  -2.002  1.00  1.22           H  
ATOM    348  N   ARG A  27      -0.770   3.215  -1.891  1.00  1.42           N  
ATOM    349  CA  ARG A  27      -2.099   2.915  -1.345  1.00  1.42           C  
ATOM    350  C   ARG A  27      -2.872   4.186  -1.025  1.00  1.42           C  
ATOM    351  O   ARG A  27      -3.125   4.982  -1.933  1.00  1.42           O  
ATOM    352  CB  ARG A  27      -1.982   2.000  -0.129  1.00  1.42           C  
ATOM    353  CG  ARG A  27      -1.469   0.599  -0.481  1.00  1.42           C  
ATOM    354  CD  ARG A  27      -1.254  -0.308   0.706  1.00  1.42           C  
ATOM    355  NE  ARG A  27      -2.466  -0.622   1.438  1.00  1.42           N  
ATOM    356  CZ  ARG A  27      -3.371  -1.551   1.108  1.00  1.42           C  
ATOM    357  NH1 ARG A  27      -3.267  -2.265   0.003  1.00  1.42           N  
ATOM    358  NH2 ARG A  27      -4.369  -1.724   1.937  1.00  1.42           N  
ATOM    359  H   ARG A  27      -0.394   2.579  -2.579  1.00  1.42           H  
ATOM    360  HA  ARG A  27      -2.659   2.368  -2.105  1.00  1.42           H  
ATOM    361 1HB  ARG A  27      -1.323   2.439   0.612  1.00  1.42           H  
ATOM    362 2HB  ARG A  27      -2.960   1.863   0.334  1.00  1.42           H  
ATOM    363 1HG  ARG A  27      -2.187   0.117  -1.144  1.00  1.42           H  
ATOM    364 2HG  ARG A  27      -0.515   0.700  -0.998  1.00  1.42           H  
ATOM    365 1HD  ARG A  27      -0.821  -1.245   0.370  1.00  1.42           H  
ATOM    366 2HD  ARG A  27      -0.566   0.168   1.401  1.00  1.42           H  
ATOM    367  HE  ARG A  27      -2.635  -0.147   2.331  1.00  1.42           H  
ATOM    368 1HH1 ARG A  27      -2.493  -2.115  -0.621  1.00  1.42           H  
ATOM    369 2HH1 ARG A  27      -3.965  -2.960  -0.216  1.00  1.42           H  
ATOM    370 1HH2 ARG A  27      -4.371  -1.143   2.792  1.00  1.42           H  
ATOM    371 2HH2 ARG A  27      -5.084  -2.407   1.758  1.00  1.42           H  
ATOM    372  N   THR A  28      -3.255   4.377   0.237  1.00  1.58           N  
ATOM    373  CA  THR A  28      -3.971   5.585   0.598  1.00  1.58           C  
ATOM    374  C   THR A  28      -3.255   6.240   1.766  1.00  1.58           C  
ATOM    375  O   THR A  28      -3.880   6.609   2.764  1.00  1.58           O  
ATOM    376  CB  THR A  28      -5.446   5.356   0.973  1.00  1.58           C  
ATOM    377  OG1 THR A  28      -5.566   4.487   2.104  1.00  1.58           O  
ATOM    378  CG2 THR A  28      -6.196   4.729  -0.201  1.00  1.58           C  
ATOM    379  H   THR A  28      -3.029   3.702   0.951  1.00  1.58           H  
ATOM    380  HA  THR A  28      -3.941   6.281  -0.240  1.00  1.58           H  
ATOM    381  HB  THR A  28      -5.896   6.315   1.209  1.00  1.58           H  
ATOM    382  HG1 THR A  28      -5.390   3.581   1.834  1.00  1.58           H  
ATOM    383 1HG2 THR A  28      -7.242   4.591   0.070  1.00  1.58           H  
ATOM    384 2HG2 THR A  28      -6.127   5.389  -1.067  1.00  1.58           H  
ATOM    385 3HG2 THR A  28      -5.757   3.765  -0.446  1.00  1.58           H  
ATOM    386  N   PHE A  29      -1.942   6.400   1.619  1.00  1.65           N  
ATOM    387  CA  PHE A  29      -1.051   6.934   2.652  1.00  1.65           C  
ATOM    388  C   PHE A  29      -1.581   8.096   3.493  1.00  1.65           C  
ATOM    389  O   PHE A  29      -1.258   8.208   4.675  1.00  1.65           O  
ATOM    390  CB  PHE A  29       0.252   7.402   2.050  1.00  1.65           C  
ATOM    391  CG  PHE A  29       1.060   8.022   3.079  1.00  1.65           C  
ATOM    392  CD1 PHE A  29       1.749   7.248   3.965  1.00  1.65           C  
ATOM    393  CD2 PHE A  29       1.107   9.406   3.193  1.00  1.65           C  
ATOM    394  CE1 PHE A  29       2.487   7.822   4.940  1.00  1.65           C  
ATOM    395  CE2 PHE A  29       1.846   9.999   4.178  1.00  1.65           C  
ATOM    396  CZ  PHE A  29       2.543   9.214   5.053  1.00  1.65           C  
ATOM    397  H   PHE A  29      -1.518   6.062   0.748  1.00  1.65           H  
ATOM    398  HA  PHE A  29      -0.822   6.114   3.328  1.00  1.65           H  
ATOM    399 1HB  PHE A  29       0.800   6.556   1.625  1.00  1.65           H  
ATOM    400 2HB  PHE A  29       0.070   8.129   1.258  1.00  1.65           H  
ATOM    401  HD1 PHE A  29       1.697   6.170   3.877  1.00  1.65           H  
ATOM    402  HD2 PHE A  29       0.545  10.019   2.487  1.00  1.65           H  
ATOM    403  HE1 PHE A  29       3.035   7.186   5.622  1.00  1.65           H  
ATOM    404  HE2 PHE A  29       1.884  11.083   4.263  1.00  1.65           H  
ATOM    405  HZ  PHE A  29       3.136   9.683   5.829  1.00  1.65           H  
ATOM    406  N   SER A  30      -2.341   9.003   2.897  1.00  1.61           N  
ATOM    407  CA  SER A  30      -2.826  10.180   3.616  1.00  1.61           C  
ATOM    408  C   SER A  30      -3.730   9.828   4.819  1.00  1.61           C  
ATOM    409  O   SER A  30      -4.026  10.687   5.646  1.00  1.61           O  
ATOM    410  CB  SER A  30      -3.553  11.107   2.664  1.00  1.61           C  
ATOM    411  OG  SER A  30      -4.729  10.522   2.175  1.00  1.61           O  
ATOM    412  H   SER A  30      -2.590   8.867   1.930  1.00  1.61           H  
ATOM    413  HA  SER A  30      -1.956  10.716   3.998  1.00  1.61           H  
ATOM    414 1HB  SER A  30      -3.794  12.035   3.184  1.00  1.61           H  
ATOM    415 2HB  SER A  30      -2.895  11.361   1.833  1.00  1.61           H  
ATOM    416  HG  SER A  30      -5.219  10.230   2.951  1.00  1.61           H  
ATOM    417  N   ASN A  31      -4.197   8.574   4.898  1.00  1.47           N  
ATOM    418  CA  ASN A  31      -5.028   8.092   6.002  1.00  1.47           C  
ATOM    419  C   ASN A  31      -4.236   7.406   7.119  1.00  1.47           C  
ATOM    420  O   ASN A  31      -4.844   6.916   8.080  1.00  1.47           O  
ATOM    421  CB  ASN A  31      -5.986   7.033   5.490  1.00  1.47           C  
ATOM    422  CG  ASN A  31      -7.013   7.528   4.595  1.00  1.47           C  
ATOM    423  OD1 ASN A  31      -7.591   8.589   4.854  1.00  1.47           O  
ATOM    424  ND2 ASN A  31      -7.281   6.791   3.544  1.00  1.47           N  
ATOM    425  H   ASN A  31      -3.945   7.911   4.163  1.00  1.47           H  
ATOM    426  HA  ASN A  31      -5.563   8.936   6.436  1.00  1.47           H  
ATOM    427 1HB  ASN A  31      -5.410   6.270   4.955  1.00  1.47           H  
ATOM    428 2HB  ASN A  31      -6.465   6.539   6.333  1.00  1.47           H  
ATOM    429 1HD2 ASN A  31      -7.983   7.083   2.896  1.00  1.47           H  
ATOM    430 2HD2 ASN A  31      -6.757   5.923   3.368  1.00  1.47           H  
ATOM    431  N   TYR A  32      -2.903   7.352   6.979  1.00  1.28           N  
ATOM    432  CA  TYR A  32      -2.030   6.591   7.880  1.00  1.28           C  
ATOM    433  C   TYR A  32      -1.527   7.297   9.132  1.00  1.28           C  
ATOM    434  O   TYR A  32      -1.255   8.487   9.147  1.00  1.28           O  
ATOM    435  CB  TYR A  32      -0.791   6.114   7.124  1.00  1.28           C  
ATOM    436  CG  TYR A  32      -1.021   5.040   6.078  1.00  1.28           C  
ATOM    437  CD1 TYR A  32      -2.292   4.736   5.624  1.00  1.28           C  
ATOM    438  CD2 TYR A  32       0.062   4.341   5.577  1.00  1.28           C  
ATOM    439  CE1 TYR A  32      -2.463   3.749   4.694  1.00  1.28           C  
ATOM    440  CE2 TYR A  32      -0.115   3.359   4.671  1.00  1.28           C  
ATOM    441  CZ  TYR A  32      -1.369   3.050   4.227  1.00  1.28           C  
ATOM    442  OH  TYR A  32      -1.548   2.037   3.333  1.00  1.28           O  
ATOM    443  H   TYR A  32      -2.463   7.810   6.180  1.00  1.28           H  
ATOM    444  HA  TYR A  32      -2.588   5.715   8.212  1.00  1.28           H  
ATOM    445 1HB  TYR A  32      -0.307   6.964   6.643  1.00  1.28           H  
ATOM    446 2HB  TYR A  32      -0.084   5.721   7.852  1.00  1.28           H  
ATOM    447  HD1 TYR A  32      -3.149   5.261   5.996  1.00  1.28           H  
ATOM    448  HD2 TYR A  32       1.050   4.564   5.907  1.00  1.28           H  
ATOM    449  HE1 TYR A  32      -3.466   3.501   4.339  1.00  1.28           H  
ATOM    450  HE2 TYR A  32       0.743   2.813   4.304  1.00  1.28           H  
ATOM    451  HH  TYR A  32      -2.354   1.532   3.584  1.00  1.28           H  
ATOM    452  N   TYR A  33      -1.367   6.533  10.195  1.00  1.11           N  
ATOM    453  CA  TYR A  33      -0.774   7.056  11.420  1.00  1.11           C  
ATOM    454  C   TYR A  33       0.721   7.070  11.253  1.00  1.11           C  
ATOM    455  O   TYR A  33       1.286   6.067  10.817  1.00  1.11           O  
ATOM    456  CB  TYR A  33      -1.176   6.181  12.589  1.00  1.11           C  
ATOM    457  CG  TYR A  33      -0.645   6.534  13.963  1.00  1.11           C  
ATOM    458  CD1 TYR A  33      -0.902   7.768  14.550  1.00  1.11           C  
ATOM    459  CD2 TYR A  33       0.023   5.562  14.673  1.00  1.11           C  
ATOM    460  CE1 TYR A  33      -0.484   8.024  15.834  1.00  1.11           C  
ATOM    461  CE2 TYR A  33       0.432   5.813  15.949  1.00  1.11           C  
ATOM    462  CZ  TYR A  33       0.183   7.027  16.534  1.00  1.11           C  
ATOM    463  OH  TYR A  33       0.582   7.234  17.826  1.00  1.11           O  
ATOM    464  H   TYR A  33      -1.619   5.546  10.129  1.00  1.11           H  
ATOM    465  HA  TYR A  33      -1.113   8.081  11.582  1.00  1.11           H  
ATOM    466 1HB  TYR A  33      -2.241   6.096  12.628  1.00  1.11           H  
ATOM    467 2HB  TYR A  33      -0.822   5.179  12.371  1.00  1.11           H  
ATOM    468  HD1 TYR A  33      -1.436   8.521  14.000  1.00  1.11           H  
ATOM    469  HD2 TYR A  33       0.210   4.585  14.226  1.00  1.11           H  
ATOM    470  HE1 TYR A  33      -0.692   8.989  16.298  1.00  1.11           H  
ATOM    471  HE2 TYR A  33       0.947   5.039  16.515  1.00  1.11           H  
ATOM    472  HH  TYR A  33       0.688   6.361  18.253  1.00  1.11           H  
ATOM    473  N   MET A  34       1.369   8.200  11.528  1.00  0.96           N  
ATOM    474  CA  MET A  34       2.812   8.232  11.339  1.00  0.96           C  
ATOM    475  C   MET A  34       3.554   8.245  12.647  1.00  0.96           C  
ATOM    476  O   MET A  34       3.126   8.873  13.619  1.00  0.96           O  
ATOM    477  CB  MET A  34       3.235   9.412  10.491  1.00  0.96           C  
ATOM    478  CG  MET A  34       2.577   9.460   9.177  1.00  0.96           C  
ATOM    479  SD  MET A  34       2.953   8.053   8.276  1.00  0.96           S  
ATOM    480  CE  MET A  34       4.700   8.257   7.967  1.00  0.96           C  
ATOM    481  H   MET A  34       0.877   9.016  11.898  1.00  0.96           H  
ATOM    482  HA  MET A  34       3.115   7.327  10.815  1.00  0.96           H  
ATOM    483 1HB  MET A  34       3.006  10.323  11.001  1.00  0.96           H  
ATOM    484 2HB  MET A  34       4.313   9.378  10.339  1.00  0.96           H  
ATOM    485 1HG  MET A  34       1.506   9.495   9.300  1.00  0.96           H  
ATOM    486 2HG  MET A  34       2.895  10.337   8.618  1.00  0.96           H  
ATOM    487 1HE  MET A  34       5.074   7.413   7.399  1.00  0.96           H  
ATOM    488 2HE  MET A  34       4.878   9.172   7.409  1.00  0.96           H  
ATOM    489 3HE  MET A  34       5.221   8.302   8.923  1.00  0.96           H  
ATOM    490  N   ALA A  35       4.725   7.629  12.651  1.00  0.85           N  
ATOM    491  CA  ALA A  35       5.543   7.644  13.848  1.00  0.85           C  
ATOM    492  C   ALA A  35       7.018   7.603  13.552  1.00  0.85           C  
ATOM    493  O   ALA A  35       7.466   7.130  12.507  1.00  0.85           O  
ATOM    494  CB  ALA A  35       5.197   6.466  14.732  1.00  0.85           C  
ATOM    495  H   ALA A  35       5.017   7.102  11.826  1.00  0.85           H  
ATOM    496  HA  ALA A  35       5.345   8.564  14.375  1.00  0.85           H  
ATOM    497 1HB  ALA A  35       5.802   6.503  15.633  1.00  0.85           H  
ATOM    498 2HB  ALA A  35       4.140   6.502  14.996  1.00  0.85           H  
ATOM    499 3HB  ALA A  35       5.406   5.565  14.190  1.00  0.85           H  
ATOM    500  N   TRP A  36       7.778   8.109  14.505  1.00  0.78           N  
ATOM    501  CA  TRP A  36       9.214   8.067  14.445  1.00  0.78           C  
ATOM    502  C   TRP A  36       9.759   7.268  15.603  1.00  0.78           C  
ATOM    503  O   TRP A  36       9.295   7.401  16.747  1.00  0.78           O  
ATOM    504  CB  TRP A  36       9.779   9.474  14.479  1.00  0.78           C  
ATOM    505  CG  TRP A  36       9.483  10.258  13.258  1.00  0.78           C  
ATOM    506  CD1 TRP A  36       8.330  10.892  12.992  1.00  0.78           C  
ATOM    507  CD2 TRP A  36      10.361  10.536  12.150  1.00  0.78           C  
ATOM    508  NE1 TRP A  36       8.407  11.545  11.795  1.00  0.78           N  
ATOM    509  CE2 TRP A  36       9.646  11.346  11.264  1.00  0.78           C  
ATOM    510  CE3 TRP A  36      11.674  10.176  11.846  1.00  0.78           C  
ATOM    511  CZ2 TRP A  36      10.196  11.809  10.091  1.00  0.78           C  
ATOM    512  CZ3 TRP A  36      12.224  10.637  10.670  1.00  0.78           C  
ATOM    513  CH2 TRP A  36      11.509  11.433   9.813  1.00  0.78           C  
ATOM    514  H   TRP A  36       7.328   8.529  15.307  1.00  0.78           H  
ATOM    515  HA  TRP A  36       9.506   7.593  13.518  1.00  0.78           H  
ATOM    516 1HB  TRP A  36       9.371  10.010  15.341  1.00  0.78           H  
ATOM    517 2HB  TRP A  36      10.861   9.423  14.605  1.00  0.78           H  
ATOM    518  HD1 TRP A  36       7.477  10.866  13.639  1.00  0.78           H  
ATOM    519  HE1 TRP A  36       7.666  12.087  11.378  1.00  0.78           H  
ATOM    520  HE3 TRP A  36      12.248   9.541  12.522  1.00  0.78           H  
ATOM    521  HZ2 TRP A  36       9.642  12.445   9.398  1.00  0.78           H  
ATOM    522  HZ3 TRP A  36      13.249  10.349  10.434  1.00  0.78           H  
ATOM    523  HH2 TRP A  36      11.985  11.772   8.893  1.00  0.78           H  
ATOM    524  N   PHE A  37      10.783   6.495  15.277  1.00  0.76           N  
ATOM    525  CA  PHE A  37      11.518   5.624  16.169  1.00  0.76           C  
ATOM    526  C   PHE A  37      13.009   5.887  16.105  1.00  0.76           C  
ATOM    527  O   PHE A  37      13.530   6.383  15.103  1.00  0.76           O  
ATOM    528  CB  PHE A  37      11.230   4.181  15.807  1.00  0.76           C  
ATOM    529  CG  PHE A  37       9.810   3.821  16.011  1.00  0.76           C  
ATOM    530  CD1 PHE A  37       8.836   4.062  15.039  1.00  0.76           C  
ATOM    531  CD2 PHE A  37       9.439   3.214  17.179  1.00  0.76           C  
ATOM    532  CE1 PHE A  37       7.535   3.705  15.282  1.00  0.76           C  
ATOM    533  CE2 PHE A  37       8.147   2.867  17.411  1.00  0.76           C  
ATOM    534  CZ  PHE A  37       7.199   3.117  16.468  1.00  0.76           C  
ATOM    535  H   PHE A  37      11.043   6.476  14.294  1.00  0.76           H  
ATOM    536  HA  PHE A  37      11.177   5.813  17.184  1.00  0.76           H  
ATOM    537 1HB  PHE A  37      11.484   4.021  14.767  1.00  0.76           H  
ATOM    538 2HB  PHE A  37      11.847   3.519  16.413  1.00  0.76           H  
ATOM    539  HD1 PHE A  37       9.114   4.537  14.089  1.00  0.76           H  
ATOM    540  HD2 PHE A  37      10.197   3.014  17.929  1.00  0.76           H  
ATOM    541  HE1 PHE A  37       6.774   3.885  14.543  1.00  0.76           H  
ATOM    542  HE2 PHE A  37       7.866   2.392  18.350  1.00  0.76           H  
ATOM    543  HZ  PHE A  37       6.187   2.843  16.671  1.00  0.76           H  
ATOM    544  N   ARG A  38      13.705   5.530  17.167  1.00  0.78           N  
ATOM    545  CA  ARG A  38      15.138   5.740  17.239  1.00  0.78           C  
ATOM    546  C   ARG A  38      15.937   4.518  17.678  1.00  0.78           C  
ATOM    547  O   ARG A  38      15.549   3.795  18.594  1.00  0.78           O  
ATOM    548  CB  ARG A  38      15.381   6.898  18.166  1.00  0.78           C  
ATOM    549  CG  ARG A  38      16.714   7.282  18.330  1.00  0.78           C  
ATOM    550  CD  ARG A  38      16.809   8.528  19.092  1.00  0.78           C  
ATOM    551  NE  ARG A  38      16.418   8.448  20.457  1.00  0.78           N  
ATOM    552  CZ  ARG A  38      16.422   9.524  21.246  1.00  0.78           C  
ATOM    553  NH1 ARG A  38      16.787  10.692  20.747  1.00  0.78           N  
ATOM    554  NH2 ARG A  38      16.077   9.395  22.504  1.00  0.78           N  
ATOM    555  H   ARG A  38      13.207   5.139  17.962  1.00  0.78           H  
ATOM    556  HA  ARG A  38      15.489   6.025  16.248  1.00  0.78           H  
ATOM    557 1HB  ARG A  38      14.890   7.759  17.757  1.00  0.78           H  
ATOM    558 2HB  ARG A  38      14.950   6.695  19.149  1.00  0.78           H  
ATOM    559 1HG  ARG A  38      17.283   6.500  18.834  1.00  0.78           H  
ATOM    560 2HG  ARG A  38      17.099   7.451  17.330  1.00  0.78           H  
ATOM    561 1HD  ARG A  38      17.828   8.917  19.055  1.00  0.78           H  
ATOM    562 2HD  ARG A  38      16.147   9.228  18.645  1.00  0.78           H  
ATOM    563  HE  ARG A  38      16.125   7.553  20.878  1.00  0.78           H  
ATOM    564 1HH1 ARG A  38      17.054  10.787  19.761  1.00  0.78           H  
ATOM    565 2HH1 ARG A  38      16.849  11.527  21.342  1.00  0.78           H  
ATOM    566 1HH2 ARG A  38      15.818   8.458  22.838  1.00  0.78           H  
ATOM    567 2HH2 ARG A  38      16.083  10.188  23.122  1.00  0.78           H  
ATOM    568  N   GLN A  39      17.050   4.267  16.991  1.00  0.84           N  
ATOM    569  CA  GLN A  39      17.909   3.140  17.324  1.00  0.84           C  
ATOM    570  C   GLN A  39      19.368   3.549  17.460  1.00  0.84           C  
ATOM    571  O   GLN A  39      20.066   3.765  16.462  1.00  0.84           O  
ATOM    572  CB  GLN A  39      17.800   2.091  16.221  1.00  0.84           C  
ATOM    573  CG  GLN A  39      18.537   0.799  16.462  1.00  0.84           C  
ATOM    574  CD  GLN A  39      18.364  -0.188  15.296  1.00  0.84           C  
ATOM    575  OE1 GLN A  39      17.342  -0.206  14.581  1.00  0.84           O  
ATOM    576  NE2 GLN A  39      19.371  -1.031  15.092  1.00  0.84           N  
ATOM    577  H   GLN A  39      17.301   4.865  16.206  1.00  0.84           H  
ATOM    578  HA  GLN A  39      17.587   2.711  18.274  1.00  0.84           H  
ATOM    579 1HB  GLN A  39      16.781   1.868  16.057  1.00  0.84           H  
ATOM    580 2HB  GLN A  39      18.186   2.518  15.295  1.00  0.84           H  
ATOM    581 1HG  GLN A  39      19.602   1.008  16.602  1.00  0.84           H  
ATOM    582 2HG  GLN A  39      18.134   0.336  17.366  1.00  0.84           H  
ATOM    583 1HE2 GLN A  39      19.324  -1.703  14.353  1.00  0.84           H  
ATOM    584 2HE2 GLN A  39      20.179  -0.997  15.687  1.00  0.84           H  
ATOM    585  N   ALA A  40      19.841   3.664  18.690  1.00  0.92           N  
ATOM    586  CA  ALA A  40      21.238   4.002  18.889  1.00  0.92           C  
ATOM    587  C   ALA A  40      21.997   2.713  18.599  1.00  0.92           C  
ATOM    588  O   ALA A  40      21.418   1.647  18.788  1.00  0.92           O  
ATOM    589  CB  ALA A  40      21.508   4.543  20.289  1.00  0.92           C  
ATOM    590  H   ALA A  40      19.235   3.493  19.480  1.00  0.92           H  
ATOM    591  HA  ALA A  40      21.508   4.763  18.173  1.00  0.92           H  
ATOM    592 1HB  ALA A  40      22.556   4.785  20.398  1.00  0.92           H  
ATOM    593 2HB  ALA A  40      20.920   5.454  20.437  1.00  0.92           H  
ATOM    594 3HB  ALA A  40      21.248   3.833  21.035  1.00  0.92           H  
ATOM    595  N   PRO A  41      23.265   2.742  18.173  1.00  1.00           N  
ATOM    596  CA  PRO A  41      24.093   1.563  17.928  1.00  1.00           C  
ATOM    597  C   PRO A  41      24.090   0.536  19.069  1.00  1.00           C  
ATOM    598  O   PRO A  41      24.274  -0.658  18.828  1.00  1.00           O  
ATOM    599  CB  PRO A  41      25.481   2.188  17.762  1.00  1.00           C  
ATOM    600  CG  PRO A  41      25.207   3.564  17.188  1.00  1.00           C  
ATOM    601  CD  PRO A  41      23.942   4.030  17.872  1.00  1.00           C  
ATOM    602  HA  PRO A  41      23.765   1.091  16.991  1.00  1.00           H  
ATOM    603 1HB  PRO A  41      25.999   2.220  18.732  1.00  1.00           H  
ATOM    604 2HB  PRO A  41      26.094   1.563  17.095  1.00  1.00           H  
ATOM    605 1HG  PRO A  41      26.062   4.231  17.378  1.00  1.00           H  
ATOM    606 2HG  PRO A  41      25.094   3.498  16.095  1.00  1.00           H  
ATOM    607 1HD  PRO A  41      24.179   4.590  18.783  1.00  1.00           H  
ATOM    608 2HD  PRO A  41      23.375   4.624  17.145  1.00  1.00           H  
ATOM    609  N   GLY A  42      23.915   0.998  20.307  1.00  1.06           N  
ATOM    610  CA  GLY A  42      23.917   0.124  21.474  1.00  1.06           C  
ATOM    611  C   GLY A  42      22.538  -0.366  21.957  1.00  1.06           C  
ATOM    612  O   GLY A  42      22.453  -0.939  23.045  1.00  1.06           O  
ATOM    613  H   GLY A  42      23.769   1.983  20.452  1.00  1.06           H  
ATOM    614 1HA  GLY A  42      24.540  -0.744  21.257  1.00  1.06           H  
ATOM    615 2HA  GLY A  42      24.408   0.646  22.294  1.00  1.06           H  
ATOM    616  N   LYS A  43      21.456  -0.134  21.203  1.00  1.08           N  
ATOM    617  CA  LYS A  43      20.137  -0.531  21.724  1.00  1.08           C  
ATOM    618  C   LYS A  43      19.070  -0.867  20.680  1.00  1.08           C  
ATOM    619  O   LYS A  43      19.230  -0.651  19.480  1.00  1.08           O  
ATOM    620  CB  LYS A  43      19.570   0.567  22.615  1.00  1.08           C  
ATOM    621  CG  LYS A  43      19.224   1.809  21.857  1.00  1.08           C  
ATOM    622  CD  LYS A  43      18.810   2.941  22.782  1.00  1.08           C  
ATOM    623  CE  LYS A  43      17.402   2.722  23.332  1.00  1.08           C  
ATOM    624  NZ  LYS A  43      16.966   3.857  24.178  1.00  1.08           N  
ATOM    625  H   LYS A  43      21.537   0.339  20.303  1.00  1.08           H  
ATOM    626  HA  LYS A  43      20.276  -1.426  22.329  1.00  1.08           H  
ATOM    627 1HB  LYS A  43      18.668   0.215  23.112  1.00  1.08           H  
ATOM    628 2HB  LYS A  43      20.293   0.827  23.387  1.00  1.08           H  
ATOM    629 1HG  LYS A  43      20.067   2.070  21.257  1.00  1.08           H  
ATOM    630 2HG  LYS A  43      18.394   1.592  21.187  1.00  1.08           H  
ATOM    631 1HD  LYS A  43      19.512   3.014  23.610  1.00  1.08           H  
ATOM    632 2HD  LYS A  43      18.819   3.881  22.232  1.00  1.08           H  
ATOM    633 1HE  LYS A  43      16.706   2.625  22.493  1.00  1.08           H  
ATOM    634 2HE  LYS A  43      17.374   1.808  23.921  1.00  1.08           H  
ATOM    635 1HZ  LYS A  43      16.008   3.706  24.511  1.00  1.08           H  
ATOM    636 2HZ  LYS A  43      17.579   3.965  24.962  1.00  1.08           H  
ATOM    637 3HZ  LYS A  43      16.964   4.719  23.634  1.00  1.08           H  
ATOM    638  N   GLU A  44      17.958  -1.404  21.179  1.00  1.05           N  
ATOM    639  CA  GLU A  44      16.793  -1.738  20.371  1.00  1.05           C  
ATOM    640  C   GLU A  44      15.993  -0.476  20.075  1.00  1.05           C  
ATOM    641  O   GLU A  44      16.114   0.518  20.788  1.00  1.05           O  
ATOM    642  CB  GLU A  44      15.915  -2.759  21.096  1.00  1.05           C  
ATOM    643  CG  GLU A  44      16.587  -4.113  21.327  1.00  1.05           C  
ATOM    644  CD  GLU A  44      15.691  -5.119  22.021  1.00  1.05           C  
ATOM    645  OE1 GLU A  44      14.679  -4.724  22.548  1.00  1.05           O  
ATOM    646  OE2 GLU A  44      16.026  -6.281  22.019  1.00  1.05           O  
ATOM    647  H   GLU A  44      17.913  -1.577  22.172  1.00  1.05           H  
ATOM    648  HA  GLU A  44      17.129  -2.163  19.425  1.00  1.05           H  
ATOM    649 1HB  GLU A  44      15.621  -2.359  22.067  1.00  1.05           H  
ATOM    650 2HB  GLU A  44      15.002  -2.926  20.523  1.00  1.05           H  
ATOM    651 1HG  GLU A  44      16.893  -4.520  20.363  1.00  1.05           H  
ATOM    652 2HG  GLU A  44      17.484  -3.960  21.925  1.00  1.05           H  
ATOM    653  N   ARG A  45      15.181  -0.521  19.027  1.00  0.99           N  
ATOM    654  CA  ARG A  45      14.372   0.626  18.629  1.00  0.99           C  
ATOM    655  C   ARG A  45      13.415   1.115  19.702  1.00  0.99           C  
ATOM    656  O   ARG A  45      12.707   0.319  20.324  1.00  0.99           O  
ATOM    657  CB  ARG A  45      13.553   0.278  17.396  1.00  0.99           C  
ATOM    658  CG  ARG A  45      14.374   0.132  16.152  1.00  0.99           C  
ATOM    659  CD  ARG A  45      13.607  -0.241  14.955  1.00  0.99           C  
ATOM    660  NE  ARG A  45      14.505  -0.435  13.832  1.00  0.99           N  
ATOM    661  CZ  ARG A  45      14.124  -0.770  12.586  1.00  0.99           C  
ATOM    662  NH1 ARG A  45      12.854  -0.938  12.309  1.00  0.99           N  
ATOM    663  NH2 ARG A  45      15.034  -0.942  11.649  1.00  0.99           N  
ATOM    664  H   ARG A  45      15.128  -1.370  18.485  1.00  0.99           H  
ATOM    665  HA  ARG A  45      15.051   1.436  18.375  1.00  0.99           H  
ATOM    666 1HB  ARG A  45      13.016  -0.654  17.560  1.00  0.99           H  
ATOM    667 2HB  ARG A  45      12.812   1.061  17.221  1.00  0.99           H  
ATOM    668 1HG  ARG A  45      14.792   1.095  15.933  1.00  0.99           H  
ATOM    669 2HG  ARG A  45      15.177  -0.590  16.309  1.00  0.99           H  
ATOM    670 1HD  ARG A  45      13.065  -1.170  15.129  1.00  0.99           H  
ATOM    671 2HD  ARG A  45      12.905   0.554  14.701  1.00  0.99           H  
ATOM    672  HE  ARG A  45      15.515  -0.318  14.016  1.00  0.99           H  
ATOM    673 1HH1 ARG A  45      12.162  -0.818  13.038  1.00  0.99           H  
ATOM    674 2HH1 ARG A  45      12.571  -1.200  11.377  1.00  0.99           H  
ATOM    675 1HH2 ARG A  45      16.018  -0.842  11.874  1.00  0.99           H  
ATOM    676 2HH2 ARG A  45      14.756  -1.197  10.716  1.00  0.99           H  
ATOM    677  N   GLU A  46      13.339   2.438  19.851  1.00  0.92           N  
ATOM    678  CA  GLU A  46      12.421   3.043  20.804  1.00  0.92           C  
ATOM    679  C   GLU A  46      11.548   4.083  20.136  1.00  0.92           C  
ATOM    680  O   GLU A  46      11.945   4.735  19.177  1.00  0.92           O  
ATOM    681  CB  GLU A  46      13.185   3.724  21.947  1.00  0.92           C  
ATOM    682  CG  GLU A  46      14.047   4.926  21.551  1.00  0.92           C  
ATOM    683  CD  GLU A  46      14.802   5.526  22.730  1.00  0.92           C  
ATOM    684  OE1 GLU A  46      14.731   4.972  23.819  1.00  0.92           O  
ATOM    685  OE2 GLU A  46      15.517   6.492  22.545  1.00  0.92           O  
ATOM    686  H   GLU A  46      13.987   3.022  19.328  1.00  0.92           H  
ATOM    687  HA  GLU A  46      11.778   2.266  21.215  1.00  0.92           H  
ATOM    688 1HB  GLU A  46      12.472   4.066  22.699  1.00  0.92           H  
ATOM    689 2HB  GLU A  46      13.838   2.993  22.424  1.00  0.92           H  
ATOM    690 1HG  GLU A  46      14.767   4.610  20.809  1.00  0.92           H  
ATOM    691 2HG  GLU A  46      13.409   5.690  21.101  1.00  0.92           H  
ATOM    692  N   PHE A  47      10.348   4.249  20.652  1.00  0.86           N  
ATOM    693  CA  PHE A  47       9.442   5.280  20.164  1.00  0.86           C  
ATOM    694  C   PHE A  47       9.925   6.681  20.482  1.00  0.86           C  
ATOM    695  O   PHE A  47      10.387   6.935  21.592  1.00  0.86           O  
ATOM    696  CB  PHE A  47       8.053   5.076  20.740  1.00  0.86           C  
ATOM    697  CG  PHE A  47       7.089   6.097  20.329  1.00  0.86           C  
ATOM    698  CD1 PHE A  47       6.513   6.050  19.100  1.00  0.86           C  
ATOM    699  CD2 PHE A  47       6.750   7.126  21.191  1.00  0.86           C  
ATOM    700  CE1 PHE A  47       5.608   6.980  18.739  1.00  0.86           C  
ATOM    701  CE2 PHE A  47       5.847   8.076  20.820  1.00  0.86           C  
ATOM    702  CZ  PHE A  47       5.266   7.997  19.604  1.00  0.86           C  
ATOM    703  H   PHE A  47      10.061   3.665  21.425  1.00  0.86           H  
ATOM    704  HA  PHE A  47       9.376   5.203  19.082  1.00  0.86           H  
ATOM    705 1HB  PHE A  47       7.667   4.107  20.426  1.00  0.86           H  
ATOM    706 2HB  PHE A  47       8.104   5.074  21.827  1.00  0.86           H  
ATOM    707  HD1 PHE A  47       6.772   5.251  18.415  1.00  0.86           H  
ATOM    708  HD2 PHE A  47       7.210   7.166  22.171  1.00  0.86           H  
ATOM    709  HE1 PHE A  47       5.160   6.906  17.770  1.00  0.86           H  
ATOM    710  HE2 PHE A  47       5.582   8.880  21.489  1.00  0.86           H  
ATOM    711  HZ  PHE A  47       4.535   8.743  19.317  1.00  0.86           H  
ATOM    712  N   VAL A  48       9.809   7.584  19.510  1.00  0.85           N  
ATOM    713  CA  VAL A  48      10.119   8.993  19.705  1.00  0.85           C  
ATOM    714  C   VAL A  48       8.886   9.902  19.628  1.00  0.85           C  
ATOM    715  O   VAL A  48       8.647  10.705  20.535  1.00  0.85           O  
ATOM    716  CB  VAL A  48      11.130   9.454  18.657  1.00  0.85           C  
ATOM    717  CG1 VAL A  48      11.363  10.861  18.782  1.00  0.85           C  
ATOM    718  CG2 VAL A  48      12.420   8.717  18.836  1.00  0.85           C  
ATOM    719  H   VAL A  48       9.484   7.294  18.590  1.00  0.85           H  
ATOM    720  HA  VAL A  48      10.568   9.109  20.691  1.00  0.85           H  
ATOM    721  HB  VAL A  48      10.734   9.267  17.666  1.00  0.85           H  
ATOM    722 1HG1 VAL A  48      12.077  11.162  18.024  1.00  0.85           H  
ATOM    723 2HG1 VAL A  48      10.434  11.404  18.641  1.00  0.85           H  
ATOM    724 3HG1 VAL A  48      11.754  11.059  19.760  1.00  0.85           H  
ATOM    725 1HG2 VAL A  48      13.114   9.062  18.080  1.00  0.85           H  
ATOM    726 2HG2 VAL A  48      12.825   8.915  19.829  1.00  0.85           H  
ATOM    727 3HG2 VAL A  48      12.250   7.646  18.722  1.00  0.85           H  
ATOM    728  N   ALA A  49       8.139   9.831  18.519  1.00  0.87           N  
ATOM    729  CA  ALA A  49       6.975  10.724  18.361  1.00  0.87           C  
ATOM    730  C   ALA A  49       5.982  10.227  17.309  1.00  0.87           C  
ATOM    731  O   ALA A  49       6.334   9.471  16.409  1.00  0.87           O  
ATOM    732  CB  ALA A  49       7.423  12.128  18.014  1.00  0.87           C  
ATOM    733  H   ALA A  49       8.380   9.136  17.812  1.00  0.87           H  
ATOM    734  HA  ALA A  49       6.453  10.750  19.310  1.00  0.87           H  
ATOM    735 1HB  ALA A  49       6.543  12.776  17.947  1.00  0.87           H  
ATOM    736 2HB  ALA A  49       8.091  12.508  18.781  1.00  0.87           H  
ATOM    737 3HB  ALA A  49       7.939  12.115  17.059  1.00  0.87           H  
ATOM    738  N   ALA A  50       4.731  10.684  17.395  1.00  0.95           N  
ATOM    739  CA  ALA A  50       3.728  10.283  16.406  1.00  0.95           C  
ATOM    740  C   ALA A  50       2.671  11.336  16.148  1.00  0.95           C  
ATOM    741  O   ALA A  50       2.429  12.227  16.965  1.00  0.95           O  
ATOM    742  CB  ALA A  50       3.037   9.011  16.836  1.00  0.95           C  
ATOM    743  H   ALA A  50       4.482  11.291  18.170  1.00  0.95           H  
ATOM    744  HA  ALA A  50       4.241  10.116  15.468  1.00  0.95           H  
ATOM    745 1HB  ALA A  50       2.338   8.729  16.061  1.00  0.95           H  
ATOM    746 2HB  ALA A  50       3.747   8.237  16.955  1.00  0.95           H  
ATOM    747 3HB  ALA A  50       2.504   9.170  17.770  1.00  0.95           H  
ATOM    748  N   ILE A  51       2.048  11.219  14.978  1.00  1.08           N  
ATOM    749  CA  ILE A  51       1.008  12.149  14.561  1.00  1.08           C  
ATOM    750  C   ILE A  51      -0.163  11.482  13.853  1.00  1.08           C  
ATOM    751  O   ILE A  51      -0.008  10.560  13.037  1.00  1.08           O  
ATOM    752  CB  ILE A  51       1.631  13.227  13.672  1.00  1.08           C  
ATOM    753  CG1 ILE A  51       0.635  14.310  13.319  1.00  1.08           C  
ATOM    754  CG2 ILE A  51       2.175  12.611  12.444  1.00  1.08           C  
ATOM    755  CD1 ILE A  51       1.320  15.531  12.785  1.00  1.08           C  
ATOM    756  H   ILE A  51       2.318  10.444  14.370  1.00  1.08           H  
ATOM    757  HA  ILE A  51       0.614  12.636  15.449  1.00  1.08           H  
ATOM    758  HB  ILE A  51       2.436  13.703  14.211  1.00  1.08           H  
ATOM    759 1HG1 ILE A  51      -0.051  13.939  12.558  1.00  1.08           H  
ATOM    760 2HG1 ILE A  51       0.053  14.584  14.200  1.00  1.08           H  
ATOM    761 1HG2 ILE A  51       2.634  13.379  11.832  1.00  1.08           H  
ATOM    762 2HG2 ILE A  51       2.918  11.867  12.723  1.00  1.08           H  
ATOM    763 3HG2 ILE A  51       1.371  12.137  11.892  1.00  1.08           H  
ATOM    764 1HD1 ILE A  51       0.577  16.283  12.539  1.00  1.08           H  
ATOM    765 2HD1 ILE A  51       1.999  15.924  13.542  1.00  1.08           H  
ATOM    766 3HD1 ILE A  51       1.883  15.266  11.905  1.00  1.08           H  
ATOM    767  N   ARG A  52      -1.355  11.986  14.150  1.00  1.25           N  
ATOM    768  CA  ARG A  52      -2.560  11.446  13.554  1.00  1.25           C  
ATOM    769  C   ARG A  52      -2.968  12.122  12.259  1.00  1.25           C  
ATOM    770  O   ARG A  52      -3.426  13.267  12.254  1.00  1.25           O  
ATOM    771  CB  ARG A  52      -3.752  11.639  14.467  1.00  1.25           C  
ATOM    772  CG  ARG A  52      -3.722  11.016  15.832  1.00  1.25           C  
ATOM    773  CD  ARG A  52      -5.114  11.109  16.439  1.00  1.25           C  
ATOM    774  NE  ARG A  52      -5.223  10.630  17.803  1.00  1.25           N  
ATOM    775  CZ  ARG A  52      -6.316  10.053  18.333  1.00  1.25           C  
ATOM    776  NH1 ARG A  52      -7.384   9.802  17.606  1.00  1.25           N  
ATOM    777  NH2 ARG A  52      -6.284   9.753  19.605  1.00  1.25           N  
ATOM    778  H   ARG A  52      -1.420  12.741  14.841  1.00  1.25           H  
ATOM    779  HA  ARG A  52      -2.404  10.392  13.355  1.00  1.25           H  
ATOM    780 1HB  ARG A  52      -3.883  12.707  14.633  1.00  1.25           H  
ATOM    781 2HB  ARG A  52      -4.652  11.286  13.963  1.00  1.25           H  
ATOM    782 1HG  ARG A  52      -3.372   9.990  15.800  1.00  1.25           H  
ATOM    783 2HG  ARG A  52      -3.045  11.605  16.438  1.00  1.25           H  
ATOM    784 1HD  ARG A  52      -5.397  12.148  16.448  1.00  1.25           H  
ATOM    785 2HD  ARG A  52      -5.818  10.569  15.837  1.00  1.25           H  
ATOM    786  HE  ARG A  52      -4.473  10.822  18.456  1.00  1.25           H  
ATOM    787 1HH1 ARG A  52      -7.395  10.040  16.625  1.00  1.25           H  
ATOM    788 2HH1 ARG A  52      -8.194   9.373  18.030  1.00  1.25           H  
ATOM    789 1HH2 ARG A  52      -5.442  10.004  20.116  1.00  1.25           H  
ATOM    790 2HH2 ARG A  52      -7.078   9.325  20.056  1.00  1.25           H  
ATOM    791  N   LEU A  53      -2.901  11.412  11.151  1.00  1.42           N  
ATOM    792  CA  LEU A  53      -3.353  12.050   9.932  1.00  1.42           C  
ATOM    793  C   LEU A  53      -4.868  11.927   9.990  1.00  1.42           C  
ATOM    794  O   LEU A  53      -5.388  10.827  10.173  1.00  1.42           O  
ATOM    795  CB  LEU A  53      -2.736  11.392   8.702  1.00  1.42           C  
ATOM    796  CG  LEU A  53      -1.285  11.862   8.361  1.00  1.42           C  
ATOM    797  CD1 LEU A  53      -0.380  11.676   9.605  1.00  1.42           C  
ATOM    798  CD2 LEU A  53      -0.753  11.063   7.139  1.00  1.42           C  
ATOM    799  H   LEU A  53      -2.529  10.471  11.141  1.00  1.42           H  
ATOM    800  HA  LEU A  53      -3.080  13.100   9.938  1.00  1.42           H  
ATOM    801 1HB  LEU A  53      -2.744  10.323   8.827  1.00  1.42           H  
ATOM    802 2HB  LEU A  53      -3.359  11.632   7.846  1.00  1.42           H  
ATOM    803  HG  LEU A  53      -1.295  12.908   8.103  1.00  1.42           H  
ATOM    804 1HD1 LEU A  53       0.630  12.011   9.374  1.00  1.42           H  
ATOM    805 2HD1 LEU A  53      -0.767  12.262  10.428  1.00  1.42           H  
ATOM    806 3HD1 LEU A  53      -0.359  10.636   9.896  1.00  1.42           H  
ATOM    807 1HD2 LEU A  53       0.252  11.399   6.893  1.00  1.42           H  
ATOM    808 2HD2 LEU A  53      -0.729  10.002   7.352  1.00  1.42           H  
ATOM    809 3HD2 LEU A  53      -1.407  11.239   6.293  1.00  1.42           H  
ATOM    810  N   SER A  54      -5.541  13.085   9.936  1.00  1.56           N  
ATOM    811  CA  SER A  54      -6.995  13.298  10.072  1.00  1.56           C  
ATOM    812  C   SER A  54      -7.260  14.334  11.175  1.00  1.56           C  
ATOM    813  O   SER A  54      -7.566  15.492  10.895  1.00  1.56           O  
ATOM    814  CB  SER A  54      -7.771  12.007  10.358  1.00  1.56           C  
ATOM    815  OG  SER A  54      -7.370  11.419  11.568  1.00  1.56           O  
ATOM    816  H   SER A  54      -4.982  13.908   9.791  1.00  1.56           H  
ATOM    817  HA  SER A  54      -7.371  13.706   9.133  1.00  1.56           H  
ATOM    818 1HB  SER A  54      -8.828  12.259  10.428  1.00  1.56           H  
ATOM    819 2HB  SER A  54      -7.671  11.299   9.535  1.00  1.56           H  
ATOM    820  HG  SER A  54      -6.630  10.850  11.311  1.00  1.56           H  
ATOM    821  N   TYR A  55      -7.080  13.910  12.421  1.00  1.60           N  
ATOM    822  CA  TYR A  55      -7.279  14.751  13.605  1.00  1.60           C  
ATOM    823  C   TYR A  55      -6.139  15.749  13.870  1.00  1.60           C  
ATOM    824  O   TYR A  55      -6.377  16.828  14.411  1.00  1.60           O  
ATOM    825  CB  TYR A  55      -7.436  13.861  14.825  1.00  1.60           C  
ATOM    826  CG  TYR A  55      -8.680  13.027  14.838  1.00  1.60           C  
ATOM    827  CD1 TYR A  55      -8.578  11.678  14.565  1.00  1.60           C  
ATOM    828  CD2 TYR A  55      -9.910  13.586  15.133  1.00  1.60           C  
ATOM    829  CE1 TYR A  55      -9.695  10.877  14.581  1.00  1.60           C  
ATOM    830  CE2 TYR A  55     -11.040  12.786  15.151  1.00  1.60           C  
ATOM    831  CZ  TYR A  55     -10.932  11.434  14.877  1.00  1.60           C  
ATOM    832  OH  TYR A  55     -12.052  10.635  14.895  1.00  1.60           O  
ATOM    833  H   TYR A  55      -6.862  12.930  12.515  1.00  1.60           H  
ATOM    834  HA  TYR A  55      -8.193  15.326  13.460  1.00  1.60           H  
ATOM    835 1HB  TYR A  55      -6.593  13.194  14.860  1.00  1.60           H  
ATOM    836 2HB  TYR A  55      -7.416  14.467  15.730  1.00  1.60           H  
ATOM    837  HD1 TYR A  55      -7.608  11.252  14.333  1.00  1.60           H  
ATOM    838  HD2 TYR A  55      -9.990  14.651  15.351  1.00  1.60           H  
ATOM    839  HE1 TYR A  55      -9.607   9.813  14.362  1.00  1.60           H  
ATOM    840  HE2 TYR A  55     -12.012  13.220  15.384  1.00  1.60           H  
ATOM    841  HH  TYR A  55     -12.820  11.167  15.118  1.00  1.60           H  
ATOM    842  N   GLY A  56      -4.897  15.384  13.531  1.00  1.54           N  
ATOM    843  CA  GLY A  56      -3.734  16.250  13.730  1.00  1.54           C  
ATOM    844  C   GLY A  56      -3.081  16.240  15.118  1.00  1.54           C  
ATOM    845  O   GLY A  56      -2.109  16.966  15.340  1.00  1.54           O  
ATOM    846  H   GLY A  56      -4.713  14.484  13.097  1.00  1.54           H  
ATOM    847 1HA  GLY A  56      -2.979  15.954  13.007  1.00  1.54           H  
ATOM    848 2HA  GLY A  56      -4.014  17.272  13.479  1.00  1.54           H  
ATOM    849  N   SER A  57      -3.592  15.450  16.061  1.00  1.41           N  
ATOM    850  CA  SER A  57      -2.969  15.457  17.381  1.00  1.41           C  
ATOM    851  C   SER A  57      -1.597  14.811  17.319  1.00  1.41           C  
ATOM    852  O   SER A  57      -1.330  13.972  16.443  1.00  1.41           O  
ATOM    853  CB  SER A  57      -3.824  14.736  18.410  1.00  1.41           C  
ATOM    854  OG  SER A  57      -3.913  13.374  18.133  1.00  1.41           O  
ATOM    855  H   SER A  57      -4.397  14.880  15.860  1.00  1.41           H  
ATOM    856  HA  SER A  57      -2.844  16.493  17.702  1.00  1.41           H  
ATOM    857 1HB  SER A  57      -3.377  14.871  19.395  1.00  1.41           H  
ATOM    858 2HB  SER A  57      -4.821  15.173  18.439  1.00  1.41           H  
ATOM    859  HG  SER A  57      -4.032  12.913  18.986  1.00  1.41           H  
ATOM    860  N   THR A  58      -0.744  15.153  18.288  1.00  1.26           N  
ATOM    861  CA  THR A  58       0.578  14.554  18.333  1.00  1.26           C  
ATOM    862  C   THR A  58       0.891  13.938  19.678  1.00  1.26           C  
ATOM    863  O   THR A  58       0.384  14.382  20.713  1.00  1.26           O  
ATOM    864  CB  THR A  58       1.666  15.587  17.973  1.00  1.26           C  
ATOM    865  OG1 THR A  58       1.705  16.675  18.918  1.00  1.26           O  
ATOM    866  CG2 THR A  58       1.403  16.154  16.605  1.00  1.26           C  
ATOM    867  H   THR A  58      -1.015  15.835  18.980  1.00  1.26           H  
ATOM    868  HA  THR A  58       0.616  13.757  17.597  1.00  1.26           H  
ATOM    869  HB  THR A  58       2.624  15.084  17.981  1.00  1.26           H  
ATOM    870  HG1 THR A  58       0.878  17.166  18.871  1.00  1.26           H  
ATOM    871 1HG2 THR A  58       2.187  16.862  16.346  1.00  1.26           H  
ATOM    872 2HG2 THR A  58       1.398  15.345  15.901  1.00  1.26           H  
ATOM    873 3HG2 THR A  58       0.444  16.663  16.581  1.00  1.26           H  
ATOM    874  N   TYR A  59       1.767  12.937  19.650  1.00  1.12           N  
ATOM    875  CA  TYR A  59       2.190  12.241  20.851  1.00  1.12           C  
ATOM    876  C   TYR A  59       3.695  12.129  20.883  1.00  1.12           C  
ATOM    877  O   TYR A  59       4.345  11.999  19.845  1.00  1.12           O  
ATOM    878  CB  TYR A  59       1.558  10.853  20.896  1.00  1.12           C  
ATOM    879  CG  TYR A  59       0.091  10.931  20.771  1.00  1.12           C  
ATOM    880  CD1 TYR A  59      -0.476  10.890  19.506  1.00  1.12           C  
ATOM    881  CD2 TYR A  59      -0.696  11.113  21.888  1.00  1.12           C  
ATOM    882  CE1 TYR A  59      -1.821  11.036  19.368  1.00  1.12           C  
ATOM    883  CE2 TYR A  59      -2.053  11.264  21.745  1.00  1.12           C  
ATOM    884  CZ  TYR A  59      -2.613  11.233  20.489  1.00  1.12           C  
ATOM    885  OH  TYR A  59      -3.957  11.436  20.339  1.00  1.12           O  
ATOM    886  H   TYR A  59       2.126  12.648  18.743  1.00  1.12           H  
ATOM    887  HA  TYR A  59       1.877  12.815  21.724  1.00  1.12           H  
ATOM    888 1HB  TYR A  59       1.950  10.231  20.088  1.00  1.12           H  
ATOM    889 2HB  TYR A  59       1.792  10.384  21.836  1.00  1.12           H  
ATOM    890  HD1 TYR A  59       0.154  10.756  18.622  1.00  1.12           H  
ATOM    891  HD2 TYR A  59      -0.240  11.158  22.877  1.00  1.12           H  
ATOM    892  HE1 TYR A  59      -2.258  11.015  18.386  1.00  1.12           H  
ATOM    893  HE2 TYR A  59      -2.680  11.428  22.620  1.00  1.12           H  
ATOM    894  HH  TYR A  59      -4.340  11.640  21.203  1.00  1.12           H  
ATOM    895  N   TYR A  60       4.258  12.172  22.078  1.00  1.01           N  
ATOM    896  CA  TYR A  60       5.703  12.087  22.216  1.00  1.01           C  
ATOM    897  C   TYR A  60       6.106  11.064  23.246  1.00  1.01           C  
ATOM    898  O   TYR A  60       5.347  10.786  24.180  1.00  1.01           O  
ATOM    899  CB  TYR A  60       6.245  13.465  22.584  1.00  1.01           C  
ATOM    900  CG  TYR A  60       5.879  14.478  21.535  1.00  1.01           C  
ATOM    901  CD1 TYR A  60       4.667  15.128  21.646  1.00  1.01           C  
ATOM    902  CD2 TYR A  60       6.703  14.720  20.446  1.00  1.01           C  
ATOM    903  CE1 TYR A  60       4.261  16.001  20.688  1.00  1.01           C  
ATOM    904  CE2 TYR A  60       6.292  15.608  19.467  1.00  1.01           C  
ATOM    905  CZ  TYR A  60       5.059  16.248  19.590  1.00  1.01           C  
ATOM    906  OH  TYR A  60       4.591  17.123  18.623  1.00  1.01           O  
ATOM    907  H   TYR A  60       3.681  12.282  22.901  1.00  1.01           H  
ATOM    908  HA  TYR A  60       6.138  11.783  21.270  1.00  1.01           H  
ATOM    909 1HB  TYR A  60       5.832  13.783  23.534  1.00  1.01           H  
ATOM    910 2HB  TYR A  60       7.311  13.429  22.683  1.00  1.01           H  
ATOM    911  HD1 TYR A  60       4.019  14.929  22.500  1.00  1.01           H  
ATOM    912  HD2 TYR A  60       7.658  14.204  20.356  1.00  1.01           H  
ATOM    913  HE1 TYR A  60       3.298  16.493  20.789  1.00  1.01           H  
ATOM    914  HE2 TYR A  60       6.929  15.790  18.606  1.00  1.01           H  
ATOM    915  HH  TYR A  60       3.608  17.210  18.749  1.00  1.01           H  
ATOM    916  N   ALA A  61       7.296  10.507  23.081  1.00  0.93           N  
ATOM    917  CA  ALA A  61       7.867   9.651  24.098  1.00  0.93           C  
ATOM    918  C   ALA A  61       8.060  10.499  25.327  1.00  0.93           C  
ATOM    919  O   ALA A  61       8.392  11.682  25.219  1.00  0.93           O  
ATOM    920  CB  ALA A  61       9.175   9.042  23.648  1.00  0.93           C  
ATOM    921  H   ALA A  61       7.841  10.715  22.241  1.00  0.93           H  
ATOM    922  HA  ALA A  61       7.156   8.856  24.328  1.00  0.93           H  
ATOM    923 1HB  ALA A  61       9.579   8.406  24.430  1.00  0.93           H  
ATOM    924 2HB  ALA A  61       8.990   8.460  22.770  1.00  0.93           H  
ATOM    925 3HB  ALA A  61       9.895   9.812  23.413  1.00  0.93           H  
ATOM    926  N   ASP A  62       7.941   9.909  26.504  1.00  0.87           N  
ATOM    927  CA  ASP A  62       8.089  10.707  27.713  1.00  0.87           C  
ATOM    928  C   ASP A  62       9.421  11.455  27.768  1.00  0.87           C  
ATOM    929  O   ASP A  62       9.488  12.570  28.298  1.00  0.87           O  
ATOM    930  CB  ASP A  62       7.986   9.828  28.959  1.00  0.87           C  
ATOM    931  CG  ASP A  62       6.574   9.293  29.248  1.00  0.87           C  
ATOM    932  OD1 ASP A  62       5.617   9.759  28.655  1.00  0.87           O  
ATOM    933  OD2 ASP A  62       6.470   8.415  30.063  1.00  0.87           O  
ATOM    934  H   ASP A  62       7.703   8.930  26.565  1.00  0.87           H  
ATOM    935  HA  ASP A  62       7.279  11.429  27.728  1.00  0.87           H  
ATOM    936 1HB  ASP A  62       8.663   8.980  28.856  1.00  0.87           H  
ATOM    937 2HB  ASP A  62       8.321  10.399  29.824  1.00  0.87           H  
ATOM    938  N   SER A  63      10.466  10.836  27.216  1.00  0.81           N  
ATOM    939  CA  SER A  63      11.821  11.363  27.229  1.00  0.81           C  
ATOM    940  C   SER A  63      12.137  12.477  26.220  1.00  0.81           C  
ATOM    941  O   SER A  63      13.229  13.049  26.303  1.00  0.81           O  
ATOM    942  CB  SER A  63      12.804  10.219  27.030  1.00  0.81           C  
ATOM    943  OG  SER A  63      12.694   9.655  25.747  1.00  0.81           O  
ATOM    944  H   SER A  63      10.303   9.942  26.779  1.00  0.81           H  
ATOM    945  HA  SER A  63      11.994  11.774  28.224  1.00  0.81           H  
ATOM    946 1HB  SER A  63      13.820  10.580  27.185  1.00  0.81           H  
ATOM    947 2HB  SER A  63      12.614   9.452  27.780  1.00  0.81           H  
ATOM    948  HG  SER A  63      13.200   8.834  25.769  1.00  0.81           H  
ATOM    949  N   VAL A  64      11.236  12.772  25.262  1.00  0.77           N  
ATOM    950  CA  VAL A  64      11.545  13.807  24.260  1.00  0.77           C  
ATOM    951  C   VAL A  64      10.586  14.997  24.364  1.00  0.77           C  
ATOM    952  O   VAL A  64      10.644  15.951  23.565  1.00  0.77           O  
ATOM    953  CB  VAL A  64      11.524  13.239  22.829  1.00  0.77           C  
ATOM    954  CG1 VAL A  64      12.556  12.116  22.711  1.00  0.77           C  
ATOM    955  CG2 VAL A  64      10.156  12.815  22.443  1.00  0.77           C  
ATOM    956  H   VAL A  64      10.337  12.289  25.234  1.00  0.77           H  
ATOM    957  HA  VAL A  64      12.544  14.180  24.445  1.00  0.77           H  
ATOM    958  HB  VAL A  64      11.842  14.017  22.156  1.00  0.77           H  
ATOM    959 1HG1 VAL A  64      12.583  11.746  21.704  1.00  0.77           H  
ATOM    960 2HG1 VAL A  64      13.538  12.500  22.976  1.00  0.77           H  
ATOM    961 3HG1 VAL A  64      12.288  11.302  23.385  1.00  0.77           H  
ATOM    962 1HG2 VAL A  64      10.169  12.451  21.421  1.00  0.77           H  
ATOM    963 2HG2 VAL A  64       9.814  12.043  23.105  1.00  0.77           H  
ATOM    964 3HG2 VAL A  64       9.502  13.672  22.515  1.00  0.77           H  
ATOM    965  N   ARG A  65       9.682  14.930  25.336  1.00  0.73           N  
ATOM    966  CA  ARG A  65       8.712  15.991  25.527  1.00  0.73           C  
ATOM    967  C   ARG A  65       9.433  17.297  25.802  1.00  0.73           C  
ATOM    968  O   ARG A  65      10.382  17.341  26.583  1.00  0.73           O  
ATOM    969  CB  ARG A  65       7.790  15.688  26.697  1.00  0.73           C  
ATOM    970  CG  ARG A  65       6.804  14.568  26.486  1.00  0.73           C  
ATOM    971  CD  ARG A  65       5.983  14.311  27.713  1.00  0.73           C  
ATOM    972  NE  ARG A  65       6.789  13.801  28.833  1.00  0.73           N  
ATOM    973  CZ  ARG A  65       6.321  13.588  30.080  1.00  0.73           C  
ATOM    974  NH1 ARG A  65       5.063  13.850  30.371  1.00  0.73           N  
ATOM    975  NH2 ARG A  65       7.129  13.110  31.009  1.00  0.73           N  
ATOM    976  H   ARG A  65       9.676  14.128  25.957  1.00  0.73           H  
ATOM    977  HA  ARG A  65       8.118  16.092  24.616  1.00  0.73           H  
ATOM    978 1HB  ARG A  65       8.394  15.416  27.564  1.00  0.73           H  
ATOM    979 2HB  ARG A  65       7.227  16.582  26.958  1.00  0.73           H  
ATOM    980 1HG  ARG A  65       6.133  14.823  25.670  1.00  0.73           H  
ATOM    981 2HG  ARG A  65       7.342  13.660  26.242  1.00  0.73           H  
ATOM    982 1HD  ARG A  65       5.504  15.235  28.031  1.00  0.73           H  
ATOM    983 2HD  ARG A  65       5.221  13.566  27.481  1.00  0.73           H  
ATOM    984  HE  ARG A  65       7.777  13.555  28.651  1.00  0.73           H  
ATOM    985 1HH1 ARG A  65       4.445  14.209  29.658  1.00  0.73           H  
ATOM    986 2HH1 ARG A  65       4.715  13.684  31.304  1.00  0.73           H  
ATOM    987 1HH2 ARG A  65       8.098  12.907  30.779  1.00  0.73           H  
ATOM    988 2HH2 ARG A  65       6.783  12.941  31.940  1.00  0.73           H  
ATOM    989  N   GLY A  66       9.001  18.361  25.146  1.00  0.69           N  
ATOM    990  CA  GLY A  66       9.603  19.672  25.342  1.00  0.69           C  
ATOM    991  C   GLY A  66      10.796  19.930  24.416  1.00  0.69           C  
ATOM    992  O   GLY A  66      11.294  21.054  24.353  1.00  0.69           O  
ATOM    993  H   GLY A  66       8.228  18.265  24.502  1.00  0.69           H  
ATOM    994 1HA  GLY A  66       8.847  20.441  25.180  1.00  0.69           H  
ATOM    995 2HA  GLY A  66       9.926  19.766  26.378  1.00  0.69           H  
ATOM    996  N   ARG A  67      11.248  18.904  23.686  1.00  0.67           N  
ATOM    997  CA  ARG A  67      12.388  19.076  22.793  1.00  0.67           C  
ATOM    998  C   ARG A  67      12.009  18.781  21.358  1.00  0.67           C  
ATOM    999  O   ARG A  67      12.451  19.484  20.444  1.00  0.67           O  
ATOM   1000  CB  ARG A  67      13.539  18.154  23.195  1.00  0.67           C  
ATOM   1001  CG  ARG A  67      14.175  18.521  24.513  1.00  0.67           C  
ATOM   1002  CD  ARG A  67      15.415  17.727  24.871  1.00  0.67           C  
ATOM   1003  NE  ARG A  67      15.133  16.310  25.179  1.00  0.67           N  
ATOM   1004  CZ  ARG A  67      15.545  15.240  24.445  1.00  0.67           C  
ATOM   1005  NH1 ARG A  67      16.303  15.381  23.395  1.00  0.67           N  
ATOM   1006  NH2 ARG A  67      15.209  14.030  24.802  1.00  0.67           N  
ATOM   1007  H   ARG A  67      10.821  17.984  23.767  1.00  0.67           H  
ATOM   1008  HA  ARG A  67      12.735  20.106  22.853  1.00  0.67           H  
ATOM   1009 1HB  ARG A  67      13.177  17.124  23.266  1.00  0.67           H  
ATOM   1010 2HB  ARG A  67      14.317  18.184  22.430  1.00  0.67           H  
ATOM   1011 1HG  ARG A  67      14.453  19.576  24.481  1.00  0.67           H  
ATOM   1012 2HG  ARG A  67      13.441  18.367  25.308  1.00  0.67           H  
ATOM   1013 1HD  ARG A  67      16.114  17.761  24.027  1.00  0.67           H  
ATOM   1014 2HD  ARG A  67      15.889  18.176  25.742  1.00  0.67           H  
ATOM   1015  HE  ARG A  67      14.549  16.116  25.987  1.00  0.67           H  
ATOM   1016 1HH1 ARG A  67      16.609  16.294  23.091  1.00  0.67           H  
ATOM   1017 2HH1 ARG A  67      16.634  14.534  22.890  1.00  0.67           H  
ATOM   1018 1HH2 ARG A  67      14.609  13.871  25.610  1.00  0.67           H  
ATOM   1019 2HH2 ARG A  67      15.527  13.241  24.266  1.00  0.67           H  
ATOM   1020  N   PHE A  68      11.206  17.736  21.143  1.00  0.68           N  
ATOM   1021  CA  PHE A  68      10.852  17.373  19.773  1.00  0.68           C  
ATOM   1022  C   PHE A  68       9.428  17.804  19.409  1.00  0.68           C  
ATOM   1023  O   PHE A  68       8.519  17.742  20.240  1.00  0.68           O  
ATOM   1024  CB  PHE A  68      10.959  15.870  19.539  1.00  0.68           C  
ATOM   1025  CG  PHE A  68      12.366  15.236  19.662  1.00  0.68           C  
ATOM   1026  CD1 PHE A  68      13.491  15.908  20.128  1.00  0.68           C  
ATOM   1027  CD2 PHE A  68      12.526  13.939  19.304  1.00  0.68           C  
ATOM   1028  CE1 PHE A  68      14.711  15.275  20.241  1.00  0.68           C  
ATOM   1029  CE2 PHE A  68      13.754  13.295  19.410  1.00  0.68           C  
ATOM   1030  CZ  PHE A  68      14.837  13.969  19.885  1.00  0.68           C  
ATOM   1031  H   PHE A  68      10.883  17.170  21.928  1.00  0.68           H  
ATOM   1032  HA  PHE A  68      11.539  17.875  19.100  1.00  0.68           H  
ATOM   1033 1HB  PHE A  68      10.299  15.356  20.241  1.00  0.68           H  
ATOM   1034 2HB  PHE A  68      10.588  15.663  18.549  1.00  0.68           H  
ATOM   1035  HD1 PHE A  68      13.426  16.924  20.403  1.00  0.68           H  
ATOM   1036  HD2 PHE A  68      11.658  13.427  18.936  1.00  0.68           H  
ATOM   1037  HE1 PHE A  68      15.580  15.819  20.611  1.00  0.68           H  
ATOM   1038  HE2 PHE A  68      13.864  12.256  19.122  1.00  0.68           H  
ATOM   1039  HZ  PHE A  68      15.807  13.471  19.973  1.00  0.68           H  
ATOM   1040  N   THR A  69       9.241  18.204  18.150  1.00  0.70           N  
ATOM   1041  CA  THR A  69       7.920  18.524  17.597  1.00  0.70           C  
ATOM   1042  C   THR A  69       7.666  17.764  16.293  1.00  0.70           C  
ATOM   1043  O   THR A  69       8.519  17.738  15.402  1.00  0.70           O  
ATOM   1044  CB  THR A  69       7.749  20.041  17.350  1.00  0.70           C  
ATOM   1045  OG1 THR A  69       7.888  20.749  18.591  1.00  0.70           O  
ATOM   1046  CG2 THR A  69       6.374  20.334  16.748  1.00  0.70           C  
ATOM   1047  H   THR A  69      10.062  18.271  17.550  1.00  0.70           H  
ATOM   1048  HA  THR A  69       7.161  18.219  18.315  1.00  0.70           H  
ATOM   1049  HB  THR A  69       8.520  20.385  16.661  1.00  0.70           H  
ATOM   1050  HG1 THR A  69       7.326  20.337  19.259  1.00  0.70           H  
ATOM   1051 1HG2 THR A  69       6.272  21.405  16.585  1.00  0.70           H  
ATOM   1052 2HG2 THR A  69       6.263  19.818  15.796  1.00  0.70           H  
ATOM   1053 3HG2 THR A  69       5.597  19.995  17.434  1.00  0.70           H  
ATOM   1054  N   ILE A  70       6.488  17.164  16.159  1.00  0.75           N  
ATOM   1055  CA  ILE A  70       6.163  16.455  14.916  1.00  0.75           C  
ATOM   1056  C   ILE A  70       5.034  17.180  14.186  1.00  0.75           C  
ATOM   1057  O   ILE A  70       4.137  17.738  14.822  1.00  0.75           O  
ATOM   1058  CB  ILE A  70       5.812  14.981  15.188  1.00  0.75           C  
ATOM   1059  CG1 ILE A  70       5.638  14.183  13.926  1.00  0.75           C  
ATOM   1060  CG2 ILE A  70       4.590  14.870  15.968  1.00  0.75           C  
ATOM   1061  CD1 ILE A  70       5.578  12.732  14.218  1.00  0.75           C  
ATOM   1062  H   ILE A  70       5.814  17.195  16.931  1.00  0.75           H  
ATOM   1063  HA  ILE A  70       7.035  16.465  14.269  1.00  0.75           H  
ATOM   1064  HB  ILE A  70       6.628  14.528  15.750  1.00  0.75           H  
ATOM   1065 1HG1 ILE A  70       4.726  14.484  13.410  1.00  0.75           H  
ATOM   1066 2HG1 ILE A  70       6.479  14.352  13.274  1.00  0.75           H  
ATOM   1067 1HG2 ILE A  70       4.373  13.826  16.175  1.00  0.75           H  
ATOM   1068 2HG2 ILE A  70       4.713  15.395  16.884  1.00  0.75           H  
ATOM   1069 3HG2 ILE A  70       3.787  15.304  15.397  1.00  0.75           H  
ATOM   1070 1HD1 ILE A  70       5.463  12.169  13.296  1.00  0.75           H  
ATOM   1071 2HD1 ILE A  70       6.486  12.438  14.727  1.00  0.75           H  
ATOM   1072 3HD1 ILE A  70       4.743  12.552  14.854  1.00  0.75           H  
ATOM   1073  N   SER A  71       5.127  17.232  12.859  1.00  0.83           N  
ATOM   1074  CA  SER A  71       4.129  17.916  12.035  1.00  0.83           C  
ATOM   1075  C   SER A  71       3.913  17.221  10.700  1.00  0.83           C  
ATOM   1076  O   SER A  71       4.716  16.393  10.277  1.00  0.83           O  
ATOM   1077  CB  SER A  71       4.551  19.353  11.784  1.00  0.83           C  
ATOM   1078  OG  SER A  71       5.722  19.406  11.016  1.00  0.83           O  
ATOM   1079  H   SER A  71       5.924  16.770  12.420  1.00  0.83           H  
ATOM   1080  HA  SER A  71       3.182  17.920  12.574  1.00  0.83           H  
ATOM   1081 1HB  SER A  71       3.750  19.881  11.267  1.00  0.83           H  
ATOM   1082 2HB  SER A  71       4.713  19.856  12.737  1.00  0.83           H  
ATOM   1083  HG  SER A  71       6.409  19.017  11.563  1.00  0.83           H  
ATOM   1084  N   LYS A  72       2.847  17.588  10.001  1.00  0.92           N  
ATOM   1085  CA  LYS A  72       2.555  16.944   8.723  1.00  0.92           C  
ATOM   1086  C   LYS A  72       2.080  17.897   7.644  1.00  0.92           C  
ATOM   1087  O   LYS A  72       1.531  18.965   7.924  1.00  0.92           O  
ATOM   1088  CB  LYS A  72       1.457  15.898   8.911  1.00  0.92           C  
ATOM   1089  CG  LYS A  72       0.146  16.541   9.353  1.00  0.92           C  
ATOM   1090  CD  LYS A  72      -0.964  15.552   9.558  1.00  0.92           C  
ATOM   1091  CE  LYS A  72      -2.182  16.241  10.159  1.00  0.92           C  
ATOM   1092  NZ  LYS A  72      -2.777  17.261   9.231  1.00  0.92           N  
ATOM   1093  H   LYS A  72       2.221  18.292  10.365  1.00  0.92           H  
ATOM   1094  HA  LYS A  72       3.459  16.467   8.356  1.00  0.92           H  
ATOM   1095 1HB  LYS A  72       1.280  15.384   7.963  1.00  0.92           H  
ATOM   1096 2HB  LYS A  72       1.766  15.149   9.631  1.00  0.92           H  
ATOM   1097 1HG  LYS A  72       0.306  17.095  10.274  1.00  0.92           H  
ATOM   1098 2HG  LYS A  72      -0.166  17.248   8.584  1.00  0.92           H  
ATOM   1099 1HD  LYS A  72      -1.243  15.133   8.595  1.00  0.92           H  
ATOM   1100 2HD  LYS A  72      -0.638  14.748  10.215  1.00  0.92           H  
ATOM   1101 1HE  LYS A  72      -2.936  15.491  10.397  1.00  0.92           H  
ATOM   1102 2HE  LYS A  72      -1.879  16.740  11.077  1.00  0.92           H  
ATOM   1103 1HZ  LYS A  72      -3.577  17.694   9.673  1.00  0.92           H  
ATOM   1104 2HZ  LYS A  72      -2.085  17.970   9.017  1.00  0.92           H  
ATOM   1105 3HZ  LYS A  72      -3.070  16.810   8.377  1.00  0.92           H  
ATOM   1106  N   ASP A  73       2.254  17.454   6.404  1.00  0.99           N  
ATOM   1107  CA  ASP A  73       1.766  18.142   5.226  1.00  0.99           C  
ATOM   1108  C   ASP A  73       1.280  17.107   4.213  1.00  0.99           C  
ATOM   1109  O   ASP A  73       2.066  16.556   3.429  1.00  0.99           O  
ATOM   1110  CB  ASP A  73       2.891  19.010   4.648  1.00  0.99           C  
ATOM   1111  CG  ASP A  73       2.486  19.859   3.440  1.00  0.99           C  
ATOM   1112  OD1 ASP A  73       1.407  19.680   2.930  1.00  0.99           O  
ATOM   1113  OD2 ASP A  73       3.281  20.705   3.041  1.00  0.99           O  
ATOM   1114  H   ASP A  73       2.769  16.584   6.273  1.00  0.99           H  
ATOM   1115  HA  ASP A  73       0.928  18.780   5.507  1.00  0.99           H  
ATOM   1116 1HB  ASP A  73       3.264  19.677   5.432  1.00  0.99           H  
ATOM   1117 2HB  ASP A  73       3.722  18.365   4.354  1.00  0.99           H  
ATOM   1118  N   ASN A  74      -0.037  16.867   4.205  1.00  1.03           N  
ATOM   1119  CA  ASN A  74      -0.620  15.841   3.342  1.00  1.03           C  
ATOM   1120  C   ASN A  74      -0.461  16.145   1.863  1.00  1.03           C  
ATOM   1121  O   ASN A  74      -0.379  15.230   1.047  1.00  1.03           O  
ATOM   1122  CB  ASN A  74      -2.082  15.611   3.666  1.00  1.03           C  
ATOM   1123  CG  ASN A  74      -2.294  14.821   4.933  1.00  1.03           C  
ATOM   1124  OD1 ASN A  74      -1.392  14.132   5.426  1.00  1.03           O  
ATOM   1125  ND2 ASN A  74      -3.489  14.897   5.454  1.00  1.03           N  
ATOM   1126  H   ASN A  74      -0.631  17.379   4.841  1.00  1.03           H  
ATOM   1127  HA  ASN A  74      -0.089  14.907   3.530  1.00  1.03           H  
ATOM   1128 1HB  ASN A  74      -2.587  16.573   3.761  1.00  1.03           H  
ATOM   1129 2HB  ASN A  74      -2.553  15.076   2.840  1.00  1.03           H  
ATOM   1130 1HD2 ASN A  74      -3.708  14.385   6.280  1.00  1.03           H  
ATOM   1131 2HD2 ASN A  74      -4.191  15.456   5.012  1.00  1.03           H  
ATOM   1132  N   ALA A  75      -0.358  17.421   1.507  1.00  1.01           N  
ATOM   1133  CA  ALA A  75      -0.220  17.820   0.110  1.00  1.01           C  
ATOM   1134  C   ALA A  75       1.024  17.204  -0.518  1.00  1.01           C  
ATOM   1135  O   ALA A  75       1.081  16.996  -1.731  1.00  1.01           O  
ATOM   1136  CB  ALA A  75      -0.158  19.331  -0.012  1.00  1.01           C  
ATOM   1137  H   ALA A  75      -0.370  18.144   2.222  1.00  1.01           H  
ATOM   1138  HA  ALA A  75      -1.091  17.453  -0.433  1.00  1.01           H  
ATOM   1139 1HB  ALA A  75      -0.078  19.608  -1.061  1.00  1.01           H  
ATOM   1140 2HB  ALA A  75      -1.057  19.769   0.416  1.00  1.01           H  
ATOM   1141 3HB  ALA A  75       0.717  19.697   0.530  1.00  1.01           H  
ATOM   1142  N   LYS A  76       2.049  16.971   0.305  1.00  0.96           N  
ATOM   1143  CA  LYS A  76       3.305  16.419  -0.159  1.00  0.96           C  
ATOM   1144  C   LYS A  76       3.542  15.028   0.422  1.00  0.96           C  
ATOM   1145  O   LYS A  76       4.677  14.540   0.409  1.00  0.96           O  
ATOM   1146  CB  LYS A  76       4.468  17.345   0.209  1.00  0.96           C  
ATOM   1147  CG  LYS A  76       4.406  18.731  -0.454  1.00  0.96           C  
ATOM   1148  CD  LYS A  76       5.728  19.501  -0.299  1.00  0.96           C  
ATOM   1149  CE  LYS A  76       5.969  20.007   1.125  1.00  0.96           C  
ATOM   1150  NZ  LYS A  76       5.049  21.110   1.504  1.00  0.96           N  
ATOM   1151  H   LYS A  76       1.944  17.140   1.307  1.00  0.96           H  
ATOM   1152  HA  LYS A  76       3.266  16.323  -1.243  1.00  0.96           H  
ATOM   1153 1HB  LYS A  76       4.472  17.497   1.295  1.00  0.96           H  
ATOM   1154 2HB  LYS A  76       5.413  16.876  -0.060  1.00  0.96           H  
ATOM   1155 1HG  LYS A  76       4.168  18.621  -1.512  1.00  0.96           H  
ATOM   1156 2HG  LYS A  76       3.608  19.311   0.024  1.00  0.96           H  
ATOM   1157 1HD  LYS A  76       6.556  18.850  -0.581  1.00  0.96           H  
ATOM   1158 2HD  LYS A  76       5.722  20.358  -0.972  1.00  0.96           H  
ATOM   1159 1HE  LYS A  76       5.829  19.182   1.824  1.00  0.96           H  
ATOM   1160 2HE  LYS A  76       6.994  20.365   1.198  1.00  0.96           H  
ATOM   1161 1HZ  LYS A  76       5.228  21.402   2.454  1.00  0.96           H  
ATOM   1162 2HZ  LYS A  76       5.153  21.891   0.891  1.00  0.96           H  
ATOM   1163 3HZ  LYS A  76       4.073  20.787   1.482  1.00  0.96           H  
ATOM   1164  N   ASN A  77       2.505  14.439   1.041  1.00  0.87           N  
ATOM   1165  CA  ASN A  77       2.613  13.126   1.686  1.00  0.87           C  
ATOM   1166  C   ASN A  77       3.838  13.054   2.593  1.00  0.87           C  
ATOM   1167  O   ASN A  77       4.605  12.087   2.546  1.00  0.87           O  
ATOM   1168  CB  ASN A  77       2.600  11.999   0.677  1.00  0.87           C  
ATOM   1169  CG  ASN A  77       1.272  11.831  -0.019  1.00  0.87           C  
ATOM   1170  OD1 ASN A  77       0.201  11.979   0.594  1.00  0.87           O  
ATOM   1171  ND2 ASN A  77       1.316  11.520  -1.291  1.00  0.87           N  
ATOM   1172  H   ASN A  77       1.588  14.881   1.014  1.00  0.87           H  
ATOM   1173  HA  ASN A  77       1.740  12.999   2.328  1.00  0.87           H  
ATOM   1174 1HB  ASN A  77       3.376  12.163  -0.072  1.00  0.87           H  
ATOM   1175 2HB  ASN A  77       2.840  11.067   1.186  1.00  0.87           H  
ATOM   1176 1HD2 ASN A  77       0.467  11.398  -1.804  1.00  0.87           H  
ATOM   1177 2HD2 ASN A  77       2.200  11.412  -1.753  1.00  0.87           H  
ATOM   1178  N   THR A  78       4.049  14.103   3.393  1.00  0.78           N  
ATOM   1179  CA  THR A  78       5.242  14.174   4.228  1.00  0.78           C  
ATOM   1180  C   THR A  78       4.984  14.441   5.711  1.00  0.78           C  
ATOM   1181  O   THR A  78       4.137  15.260   6.088  1.00  0.78           O  
ATOM   1182  CB  THR A  78       6.222  15.246   3.669  1.00  0.78           C  
ATOM   1183  OG1 THR A  78       6.618  14.891   2.312  1.00  0.78           O  
ATOM   1184  CG2 THR A  78       7.496  15.366   4.546  1.00  0.78           C  
ATOM   1185  H   THR A  78       3.380  14.875   3.395  1.00  0.78           H  
ATOM   1186  HA  THR A  78       5.740  13.216   4.161  1.00  0.78           H  
ATOM   1187  HB  THR A  78       5.714  16.210   3.642  1.00  0.78           H  
ATOM   1188  HG1 THR A  78       5.831  14.766   1.724  1.00  0.78           H  
ATOM   1189 1HG2 THR A  78       8.155  16.121   4.125  1.00  0.78           H  
ATOM   1190 2HG2 THR A  78       7.233  15.660   5.556  1.00  0.78           H  
ATOM   1191 3HG2 THR A  78       8.015  14.415   4.573  1.00  0.78           H  
ATOM   1192  N   VAL A  79       5.741  13.743   6.558  1.00  0.71           N  
ATOM   1193  CA  VAL A  79       5.710  14.008   7.994  1.00  0.71           C  
ATOM   1194  C   VAL A  79       7.113  14.443   8.404  1.00  0.71           C  
ATOM   1195  O   VAL A  79       8.114  13.897   7.933  1.00  0.71           O  
ATOM   1196  CB  VAL A  79       5.254  12.771   8.802  1.00  0.71           C  
ATOM   1197  CG1 VAL A  79       6.169  11.645   8.578  1.00  0.71           C  
ATOM   1198  CG2 VAL A  79       5.194  13.092  10.292  1.00  0.71           C  
ATOM   1199  H   VAL A  79       6.385  13.050   6.172  1.00  0.71           H  
ATOM   1200  HA  VAL A  79       5.024  14.823   8.200  1.00  0.71           H  
ATOM   1201  HB  VAL A  79       4.267  12.471   8.453  1.00  0.71           H  
ATOM   1202 1HG1 VAL A  79       5.838  10.777   9.134  1.00  0.71           H  
ATOM   1203 2HG1 VAL A  79       6.196  11.408   7.511  1.00  0.71           H  
ATOM   1204 3HG1 VAL A  79       7.152  11.937   8.926  1.00  0.71           H  
ATOM   1205 1HG2 VAL A  79       4.858  12.215  10.837  1.00  0.71           H  
ATOM   1206 2HG2 VAL A  79       6.176  13.385  10.654  1.00  0.71           H  
ATOM   1207 3HG2 VAL A  79       4.498  13.908  10.454  1.00  0.71           H  
ATOM   1208  N   ASN A  80       7.186  15.484   9.218  1.00  0.65           N  
ATOM   1209  CA  ASN A  80       8.464  16.011   9.670  1.00  0.65           C  
ATOM   1210  C   ASN A  80       8.666  15.841  11.168  1.00  0.65           C  
ATOM   1211  O   ASN A  80       7.715  15.925  11.949  1.00  0.65           O  
ATOM   1212  CB  ASN A  80       8.594  17.479   9.302  1.00  0.65           C  
ATOM   1213  CG  ASN A  80       8.604  17.733   7.811  1.00  0.65           C  
ATOM   1214  OD1 ASN A  80       9.225  16.997   7.043  1.00  0.65           O  
ATOM   1215  ND2 ASN A  80       7.932  18.779   7.389  1.00  0.65           N  
ATOM   1216  H   ASN A  80       6.322  15.896   9.561  1.00  0.65           H  
ATOM   1217  HA  ASN A  80       9.260  15.455   9.181  1.00  0.65           H  
ATOM   1218 1HB  ASN A  80       7.769  18.036   9.747  1.00  0.65           H  
ATOM   1219 2HB  ASN A  80       9.520  17.867   9.728  1.00  0.65           H  
ATOM   1220 1HD2 ASN A  80       7.909  19.000   6.414  1.00  0.65           H  
ATOM   1221 2HD2 ASN A  80       7.443  19.360   8.043  1.00  0.65           H  
ATOM   1222  N   LEU A  81       9.922  15.680  11.573  1.00  0.62           N  
ATOM   1223  CA  LEU A  81      10.281  15.652  12.986  1.00  0.62           C  
ATOM   1224  C   LEU A  81      11.354  16.699  13.262  1.00  0.62           C  
ATOM   1225  O   LEU A  81      12.465  16.630  12.725  1.00  0.62           O  
ATOM   1226  CB  LEU A  81      10.820  14.270  13.396  1.00  0.62           C  
ATOM   1227  CG  LEU A  81      11.280  14.130  14.883  1.00  0.62           C  
ATOM   1228  CD1 LEU A  81      10.056  14.298  15.800  1.00  0.62           C  
ATOM   1229  CD2 LEU A  81      11.972  12.771  15.099  1.00  0.62           C  
ATOM   1230  H   LEU A  81      10.652  15.595  10.869  1.00  0.62           H  
ATOM   1231  HA  LEU A  81       9.404  15.889  13.587  1.00  0.62           H  
ATOM   1232 1HB  LEU A  81      10.033  13.543  13.236  1.00  0.62           H  
ATOM   1233 2HB  LEU A  81      11.658  14.012  12.755  1.00  0.62           H  
ATOM   1234  HG  LEU A  81      11.987  14.928  15.122  1.00  0.62           H  
ATOM   1235 1HD1 LEU A  81      10.364  14.212  16.831  1.00  0.62           H  
ATOM   1236 2HD1 LEU A  81       9.605  15.277  15.632  1.00  0.62           H  
ATOM   1237 3HD1 LEU A  81       9.329  13.520  15.574  1.00  0.62           H  
ATOM   1238 1HD2 LEU A  81      12.297  12.692  16.135  1.00  0.62           H  
ATOM   1239 2HD2 LEU A  81      11.279  11.973  14.875  1.00  0.62           H  
ATOM   1240 3HD2 LEU A  81      12.835  12.694  14.445  1.00  0.62           H  
ATOM   1241  N   ARG A  82      11.028  17.681  14.091  1.00  0.60           N  
ATOM   1242  CA  ARG A  82      11.975  18.731  14.428  1.00  0.60           C  
ATOM   1243  C   ARG A  82      12.521  18.496  15.810  1.00  0.60           C  
ATOM   1244  O   ARG A  82      11.764  18.383  16.775  1.00  0.60           O  
ATOM   1245  CB  ARG A  82      11.340  20.109  14.346  1.00  0.60           C  
ATOM   1246  CG  ARG A  82      12.266  21.265  14.761  1.00  0.60           C  
ATOM   1247  CD  ARG A  82      11.608  22.594  14.570  1.00  0.60           C  
ATOM   1248  NE  ARG A  82      12.419  23.705  15.079  1.00  0.60           N  
ATOM   1249  CZ  ARG A  82      12.183  25.009  14.797  1.00  0.60           C  
ATOM   1250  NH1 ARG A  82      11.187  25.339  14.001  1.00  0.60           N  
ATOM   1251  NH2 ARG A  82      12.947  25.958  15.313  1.00  0.60           N  
ATOM   1252  H   ARG A  82      10.102  17.700  14.511  1.00  0.60           H  
ATOM   1253  HA  ARG A  82      12.807  18.700  13.728  1.00  0.60           H  
ATOM   1254 1HB  ARG A  82      11.014  20.297  13.324  1.00  0.60           H  
ATOM   1255 2HB  ARG A  82      10.456  20.139  14.985  1.00  0.60           H  
ATOM   1256 1HG  ARG A  82      12.526  21.158  15.818  1.00  0.60           H  
ATOM   1257 2HG  ARG A  82      13.180  21.232  14.163  1.00  0.60           H  
ATOM   1258 1HD  ARG A  82      11.433  22.760  13.509  1.00  0.60           H  
ATOM   1259 2HD  ARG A  82      10.656  22.599  15.099  1.00  0.60           H  
ATOM   1260  HE  ARG A  82      13.187  23.483  15.728  1.00  0.60           H  
ATOM   1261 1HH1 ARG A  82      10.599  24.622  13.601  1.00  0.60           H  
ATOM   1262 2HH1 ARG A  82      11.011  26.311  13.789  1.00  0.60           H  
ATOM   1263 1HH2 ARG A  82      13.721  25.723  15.922  1.00  0.60           H  
ATOM   1264 2HH2 ARG A  82      12.762  26.926  15.094  1.00  0.60           H  
ATOM   1265  N   MET A  83      13.835  18.401  15.909  1.00  0.59           N  
ATOM   1266  CA  MET A  83      14.449  18.162  17.193  1.00  0.59           C  
ATOM   1267  C   MET A  83      15.227  19.384  17.635  1.00  0.59           C  
ATOM   1268  O   MET A  83      16.158  19.808  16.946  1.00  0.59           O  
ATOM   1269  CB  MET A  83      15.365  16.972  17.070  1.00  0.59           C  
ATOM   1270  CG  MET A  83      14.661  15.717  16.541  1.00  0.59           C  
ATOM   1271  SD  MET A  83      15.713  14.269  16.515  1.00  0.59           S  
ATOM   1272  CE  MET A  83      16.782  14.597  15.166  1.00  0.59           C  
ATOM   1273  H   MET A  83      14.420  18.477  15.080  1.00  0.59           H  
ATOM   1274  HA  MET A  83      13.679  17.965  17.935  1.00  0.59           H  
ATOM   1275 1HB  MET A  83      16.196  17.211  16.405  1.00  0.59           H  
ATOM   1276 2HB  MET A  83      15.760  16.750  18.044  1.00  0.59           H  
ATOM   1277 1HG  MET A  83      13.783  15.504  17.131  1.00  0.59           H  
ATOM   1278 2HG  MET A  83      14.333  15.909  15.516  1.00  0.59           H  
ATOM   1279 1HE  MET A  83      17.476  13.773  15.058  1.00  0.59           H  
ATOM   1280 2HE  MET A  83      16.191  14.703  14.259  1.00  0.59           H  
ATOM   1281 3HE  MET A  83      17.332  15.517  15.353  1.00  0.59           H  
ATOM   1282  N   ASN A  84      14.845  19.963  18.773  1.00  0.60           N  
ATOM   1283  CA  ASN A  84      15.521  21.145  19.290  1.00  0.60           C  
ATOM   1284  C   ASN A  84      16.423  20.793  20.466  1.00  0.60           C  
ATOM   1285  O   ASN A  84      16.169  19.814  21.171  1.00  0.60           O  
ATOM   1286  CB  ASN A  84      14.498  22.198  19.676  1.00  0.60           C  
ATOM   1287  CG  ASN A  84      13.719  22.720  18.472  1.00  0.60           C  
ATOM   1288  OD1 ASN A  84      14.276  23.037  17.389  1.00  0.60           O  
ATOM   1289  ND2 ASN A  84      12.420  22.812  18.652  1.00  0.60           N  
ATOM   1290  H   ASN A  84      14.047  19.603  19.300  1.00  0.60           H  
ATOM   1291  HA  ASN A  84      16.164  21.545  18.514  1.00  0.60           H  
ATOM   1292 1HB  ASN A  84      13.795  21.772  20.397  1.00  0.60           H  
ATOM   1293 2HB  ASN A  84      15.001  23.031  20.165  1.00  0.60           H  
ATOM   1294 1HD2 ASN A  84      11.826  23.143  17.921  1.00  0.60           H  
ATOM   1295 2HD2 ASN A  84      12.016  22.545  19.534  1.00  0.60           H  
ATOM   1296  N   SER A  85      17.450  21.611  20.696  1.00  0.61           N  
ATOM   1297  CA  SER A  85      18.352  21.436  21.831  1.00  0.61           C  
ATOM   1298  C   SER A  85      18.922  20.018  21.909  1.00  0.61           C  
ATOM   1299  O   SER A  85      18.847  19.373  22.956  1.00  0.61           O  
ATOM   1300  CB  SER A  85      17.628  21.773  23.120  1.00  0.61           C  
ATOM   1301  OG  SER A  85      17.188  23.106  23.115  1.00  0.61           O  
ATOM   1302  H   SER A  85      17.619  22.380  20.058  1.00  0.61           H  
ATOM   1303  HA  SER A  85      19.182  22.131  21.708  1.00  0.61           H  
ATOM   1304 1HB  SER A  85      16.779  21.105  23.261  1.00  0.61           H  
ATOM   1305 2HB  SER A  85      18.303  21.617  23.959  1.00  0.61           H  
ATOM   1306  HG  SER A  85      17.977  23.645  23.013  1.00  0.61           H  
ATOM   1307  N   LEU A  86      19.483  19.537  20.797  1.00  0.63           N  
ATOM   1308  CA  LEU A  86      20.008  18.174  20.721  1.00  0.63           C  
ATOM   1309  C   LEU A  86      21.127  17.860  21.704  1.00  0.63           C  
ATOM   1310  O   LEU A  86      22.022  18.668  21.956  1.00  0.63           O  
ATOM   1311  CB  LEU A  86      20.445  17.888  19.282  1.00  0.63           C  
ATOM   1312  CG  LEU A  86      19.285  17.660  18.285  1.00  0.63           C  
ATOM   1313  CD1 LEU A  86      19.787  17.619  16.881  1.00  0.63           C  
ATOM   1314  CD2 LEU A  86      18.652  16.319  18.611  1.00  0.63           C  
ATOM   1315  H   LEU A  86      19.539  20.137  19.970  1.00  0.63           H  
ATOM   1316  HA  LEU A  86      19.185  17.494  20.949  1.00  0.63           H  
ATOM   1317 1HB  LEU A  86      21.036  18.732  18.920  1.00  0.63           H  
ATOM   1318 2HB  LEU A  86      21.070  17.008  19.285  1.00  0.63           H  
ATOM   1319  HG  LEU A  86      18.548  18.469  18.370  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  86      18.950  17.443  16.226  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  86      20.250  18.579  16.638  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  86      20.510  16.814  16.777  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  86      17.860  16.112  17.932  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  86      19.405  15.541  18.517  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  86      18.268  16.330  19.634  1.00  0.63           H  
ATOM   1326  N   LYS A  87      21.065  16.667  22.277  1.00  0.64           N  
ATOM   1327  CA  LYS A  87      22.052  16.194  23.241  1.00  0.64           C  
ATOM   1328  C   LYS A  87      22.918  15.119  22.614  1.00  0.64           C  
ATOM   1329  O   LYS A  87      22.527  14.495  21.631  1.00  0.64           O  
ATOM   1330  CB  LYS A  87      21.347  15.664  24.499  1.00  0.64           C  
ATOM   1331  CG  LYS A  87      20.430  16.688  25.178  1.00  0.64           C  
ATOM   1332  CD  LYS A  87      21.220  17.891  25.707  1.00  0.64           C  
ATOM   1333  CE  LYS A  87      20.318  18.861  26.458  1.00  0.64           C  
ATOM   1334  NZ  LYS A  87      21.071  20.044  26.972  1.00  0.64           N  
ATOM   1335  H   LYS A  87      20.287  16.044  22.034  1.00  0.64           H  
ATOM   1336  HA  LYS A  87      22.697  17.026  23.523  1.00  0.64           H  
ATOM   1337 1HB  LYS A  87      20.732  14.799  24.226  1.00  0.64           H  
ATOM   1338 2HB  LYS A  87      22.086  15.328  25.225  1.00  0.64           H  
ATOM   1339 1HG  LYS A  87      19.688  17.043  24.453  1.00  0.64           H  
ATOM   1340 2HG  LYS A  87      19.903  16.216  26.004  1.00  0.64           H  
ATOM   1341 1HD  LYS A  87      22.013  17.550  26.370  1.00  0.64           H  
ATOM   1342 2HD  LYS A  87      21.674  18.420  24.863  1.00  0.64           H  
ATOM   1343 1HE  LYS A  87      19.534  19.208  25.780  1.00  0.64           H  
ATOM   1344 2HE  LYS A  87      19.855  18.344  27.297  1.00  0.64           H  
ATOM   1345 1HZ  LYS A  87      20.436  20.661  27.455  1.00  0.64           H  
ATOM   1346 2HZ  LYS A  87      21.794  19.736  27.608  1.00  0.64           H  
ATOM   1347 3HZ  LYS A  87      21.493  20.534  26.195  1.00  0.64           H  
ATOM   1348  N   SER A  88      24.074  14.829  23.197  1.00  0.65           N  
ATOM   1349  CA  SER A  88      24.913  13.765  22.640  1.00  0.65           C  
ATOM   1350  C   SER A  88      24.198  12.399  22.657  1.00  0.65           C  
ATOM   1351  O   SER A  88      24.454  11.534  21.812  1.00  0.65           O  
ATOM   1352  CB  SER A  88      26.217  13.697  23.409  1.00  0.65           C  
ATOM   1353  OG  SER A  88      26.008  13.280  24.731  1.00  0.65           O  
ATOM   1354  H   SER A  88      24.385  15.350  24.005  1.00  0.65           H  
ATOM   1355  HA  SER A  88      25.150  14.017  21.609  1.00  0.65           H  
ATOM   1356 1HB  SER A  88      26.900  13.011  22.908  1.00  0.65           H  
ATOM   1357 2HB  SER A  88      26.683  14.681  23.405  1.00  0.65           H  
ATOM   1358  HG  SER A  88      25.855  12.331  24.688  1.00  0.65           H  
ATOM   1359  N   GLU A  89      23.203  12.262  23.543  1.00  0.66           N  
ATOM   1360  CA  GLU A  89      22.426  11.036  23.711  1.00  0.66           C  
ATOM   1361  C   GLU A  89      21.362  10.873  22.627  1.00  0.66           C  
ATOM   1362  O   GLU A  89      20.693   9.843  22.559  1.00  0.66           O  
ATOM   1363  CB  GLU A  89      21.747  11.015  25.086  1.00  0.66           C  
ATOM   1364  CG  GLU A  89      22.718  10.932  26.264  1.00  0.66           C  
ATOM   1365  CD  GLU A  89      22.031  10.942  27.615  1.00  0.66           C  
ATOM   1366  OE1 GLU A  89      20.827  11.030  27.655  1.00  0.66           O  
ATOM   1367  OE2 GLU A  89      22.721  10.860  28.606  1.00  0.66           O  
ATOM   1368  H   GLU A  89      23.023  13.035  24.165  1.00  0.66           H  
ATOM   1369  HA  GLU A  89      23.106  10.186  23.645  1.00  0.66           H  
ATOM   1370 1HB  GLU A  89      21.148  11.920  25.205  1.00  0.66           H  
ATOM   1371 2HB  GLU A  89      21.070  10.163  25.145  1.00  0.66           H  
ATOM   1372 1HG  GLU A  89      23.302  10.017  26.173  1.00  0.66           H  
ATOM   1373 2HG  GLU A  89      23.407  11.776  26.206  1.00  0.66           H  
ATOM   1374  N   ASP A  90      21.218  11.878  21.764  1.00  0.65           N  
ATOM   1375  CA  ASP A  90      20.269  11.794  20.670  1.00  0.65           C  
ATOM   1376  C   ASP A  90      20.946  11.198  19.427  1.00  0.65           C  
ATOM   1377  O   ASP A  90      20.294  11.031  18.386  1.00  0.65           O  
ATOM   1378  CB  ASP A  90      19.674  13.176  20.343  1.00  0.65           C  
ATOM   1379  CG  ASP A  90      18.687  13.798  21.410  1.00  0.65           C  
ATOM   1380  OD1 ASP A  90      17.716  13.172  21.834  1.00  0.65           O  
ATOM   1381  OD2 ASP A  90      18.936  14.914  21.821  1.00  0.65           O  
ATOM   1382  H   ASP A  90      21.785  12.719  21.848  1.00  0.65           H  
ATOM   1383  HA  ASP A  90      19.465  11.127  20.964  1.00  0.65           H  
ATOM   1384 1HB  ASP A  90      20.497  13.876  20.207  1.00  0.65           H  
ATOM   1385 2HB  ASP A  90      19.151  13.122  19.391  1.00  0.65           H  
ATOM   1386  N   THR A  91      22.253  10.871  19.523  1.00  0.64           N  
ATOM   1387  CA  THR A  91      22.926  10.236  18.391  1.00  0.64           C  
ATOM   1388  C   THR A  91      22.281   8.881  18.130  1.00  0.64           C  
ATOM   1389  O   THR A  91      22.221   8.034  19.025  1.00  0.64           O  
ATOM   1390  CB  THR A  91      24.425  10.025  18.669  1.00  0.64           C  
ATOM   1391  OG1 THR A  91      25.080  11.297  18.911  1.00  0.64           O  
ATOM   1392  CG2 THR A  91      25.102   9.245  17.532  1.00  0.64           C  
ATOM   1393  H   THR A  91      22.789  11.044  20.376  1.00  0.64           H  
ATOM   1394  HA  THR A  91      22.803  10.864  17.515  1.00  0.64           H  
ATOM   1395  HB  THR A  91      24.524   9.434  19.580  1.00  0.64           H  
ATOM   1396  HG1 THR A  91      24.860  11.586  19.827  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91      26.150   9.089  17.778  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91      24.609   8.280  17.421  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91      25.030   9.768  16.612  1.00  0.64           H  
ATOM   1400  N   ALA A  92      21.796   8.678  16.910  1.00  0.62           N  
ATOM   1401  CA  ALA A  92      21.082   7.444  16.583  1.00  0.62           C  
ATOM   1402  C   ALA A  92      20.670   7.370  15.129  1.00  0.62           C  
ATOM   1403  O   ALA A  92      20.737   8.362  14.395  1.00  0.62           O  
ATOM   1404  CB  ALA A  92      19.839   7.313  17.423  1.00  0.62           C  
ATOM   1405  H   ALA A  92      21.932   9.412  16.214  1.00  0.62           H  
ATOM   1406  HA  ALA A  92      21.748   6.609  16.781  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92      19.335   6.392  17.167  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92      20.053   7.311  18.482  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92      19.215   8.156  17.186  1.00  0.62           H  
ATOM   1410  N   ILE A  93      20.174   6.202  14.731  1.00  0.61           N  
ATOM   1411  CA  ILE A  93      19.516   6.115  13.441  1.00  0.61           C  
ATOM   1412  C   ILE A  93      18.018   6.316  13.684  1.00  0.61           C  
ATOM   1413  O   ILE A  93      17.435   5.713  14.589  1.00  0.61           O  
ATOM   1414  CB  ILE A  93      19.735   4.769  12.741  1.00  0.61           C  
ATOM   1415  CG1 ILE A  93      21.229   4.462  12.640  1.00  0.61           C  
ATOM   1416  CG2 ILE A  93      19.121   4.841  11.324  1.00  0.61           C  
ATOM   1417  CD1 ILE A  93      22.002   5.501  11.904  1.00  0.61           C  
ATOM   1418  H   ILE A  93      20.200   5.381  15.339  1.00  0.61           H  
ATOM   1419  HA  ILE A  93      19.876   6.907  12.796  1.00  0.61           H  
ATOM   1420  HB  ILE A  93      19.264   3.972  13.314  1.00  0.61           H  
ATOM   1421 1HG1 ILE A  93      21.639   4.369  13.647  1.00  0.61           H  
ATOM   1422 2HG1 ILE A  93      21.356   3.510  12.125  1.00  0.61           H  
ATOM   1423 1HG2 ILE A  93      19.272   3.898  10.812  1.00  0.61           H  
ATOM   1424 2HG2 ILE A  93      18.056   5.051  11.382  1.00  0.61           H  
ATOM   1425 3HG2 ILE A  93      19.606   5.635  10.761  1.00  0.61           H  
ATOM   1426 1HD1 ILE A  93      23.056   5.225  11.864  1.00  0.61           H  
ATOM   1427 2HD1 ILE A  93      21.611   5.595  10.890  1.00  0.61           H  
ATOM   1428 3HD1 ILE A  93      21.894   6.439  12.427  1.00  0.61           H  
ATOM   1429  N   TYR A  94      17.409   7.209  12.928  1.00  0.61           N  
ATOM   1430  CA  TYR A  94      15.989   7.489  13.076  1.00  0.61           C  
ATOM   1431  C   TYR A  94      15.214   6.840  11.961  1.00  0.61           C  
ATOM   1432  O   TYR A  94      15.672   6.811  10.815  1.00  0.61           O  
ATOM   1433  CB  TYR A  94      15.762   8.995  13.091  1.00  0.61           C  
ATOM   1434  CG  TYR A  94      16.251   9.651  14.369  1.00  0.61           C  
ATOM   1435  CD1 TYR A  94      17.613   9.834  14.579  1.00  0.61           C  
ATOM   1436  CD2 TYR A  94      15.337  10.109  15.314  1.00  0.61           C  
ATOM   1437  CE1 TYR A  94      18.055  10.427  15.736  1.00  0.61           C  
ATOM   1438  CE2 TYR A  94      15.792  10.726  16.458  1.00  0.61           C  
ATOM   1439  CZ  TYR A  94      17.166  10.874  16.669  1.00  0.61           C  
ATOM   1440  OH  TYR A  94      17.655  11.466  17.827  1.00  0.61           O  
ATOM   1441  H   TYR A  94      17.948   7.684  12.210  1.00  0.61           H  
ATOM   1442  HA  TYR A  94      15.640   7.068  14.016  1.00  0.61           H  
ATOM   1443 1HB  TYR A  94      16.294   9.442  12.252  1.00  0.61           H  
ATOM   1444 2HB  TYR A  94      14.702   9.210  12.970  1.00  0.61           H  
ATOM   1445  HD1 TYR A  94      18.337   9.484  13.837  1.00  0.61           H  
ATOM   1446  HD2 TYR A  94      14.266   9.982  15.147  1.00  0.61           H  
ATOM   1447  HE1 TYR A  94      19.115  10.543  15.924  1.00  0.61           H  
ATOM   1448  HE2 TYR A  94      15.081  11.086  17.202  1.00  0.61           H  
ATOM   1449  HH  TYR A  94      18.633  11.307  17.895  1.00  0.61           H  
ATOM   1450  N   TYR A  95      14.035   6.327  12.301  1.00  0.62           N  
ATOM   1451  CA  TYR A  95      13.169   5.715  11.311  1.00  0.62           C  
ATOM   1452  C   TYR A  95      11.733   6.187  11.404  1.00  0.62           C  
ATOM   1453  O   TYR A  95      11.146   6.296  12.479  1.00  0.62           O  
ATOM   1454  CB  TYR A  95      13.145   4.192  11.449  1.00  0.62           C  
ATOM   1455  CG  TYR A  95      14.459   3.486  11.261  1.00  0.62           C  
ATOM   1456  CD1 TYR A  95      15.328   3.313  12.339  1.00  0.62           C  
ATOM   1457  CD2 TYR A  95      14.790   2.992  10.011  1.00  0.62           C  
ATOM   1458  CE1 TYR A  95      16.522   2.647  12.151  1.00  0.62           C  
ATOM   1459  CE2 TYR A  95      15.982   2.335   9.826  1.00  0.62           C  
ATOM   1460  CZ  TYR A  95      16.846   2.159  10.882  1.00  0.62           C  
ATOM   1461  OH  TYR A  95      18.037   1.494  10.680  1.00  0.62           O  
ATOM   1462  H   TYR A  95      13.745   6.375  13.273  1.00  0.62           H  
ATOM   1463  HA  TYR A  95      13.536   5.979  10.320  1.00  0.62           H  
ATOM   1464 1HB  TYR A  95      12.766   3.935  12.437  1.00  0.62           H  
ATOM   1465 2HB  TYR A  95      12.443   3.791  10.719  1.00  0.62           H  
ATOM   1466  HD1 TYR A  95      15.067   3.698  13.328  1.00  0.62           H  
ATOM   1467  HD2 TYR A  95      14.102   3.128   9.169  1.00  0.62           H  
ATOM   1468  HE1 TYR A  95      17.206   2.506  12.988  1.00  0.62           H  
ATOM   1469  HE2 TYR A  95      16.241   1.949   8.840  1.00  0.62           H  
ATOM   1470  HH  TYR A  95      18.552   1.502  11.493  1.00  0.62           H  
ATOM   1471  N   CYS A  96      11.162   6.360  10.244  1.00  0.67           N  
ATOM   1472  CA  CYS A  96       9.778   6.692   9.995  1.00  0.67           C  
ATOM   1473  C   CYS A  96       8.991   5.429   9.708  1.00  0.67           C  
ATOM   1474  O   CYS A  96       9.428   4.564   8.932  1.00  0.67           O  
ATOM   1475  CB  CYS A  96       9.699   7.654   8.834  1.00  0.67           C  
ATOM   1476  SG  CYS A  96       8.119   8.123   8.277  1.00  0.67           S  
ATOM   1477  H   CYS A  96      11.770   6.293   9.436  1.00  0.67           H  
ATOM   1478  HA  CYS A  96       9.368   7.179  10.879  1.00  0.67           H  
ATOM   1479 1HB  CYS A  96      10.242   8.555   9.106  1.00  0.67           H  
ATOM   1480 2HB  CYS A  96      10.216   7.209   7.989  1.00  0.67           H  
ATOM   1481  N   ALA A  97       7.848   5.323  10.364  1.00  0.77           N  
ATOM   1482  CA  ALA A  97       6.962   4.193  10.214  1.00  0.77           C  
ATOM   1483  C   ALA A  97       5.535   4.664  10.009  1.00  0.77           C  
ATOM   1484  O   ALA A  97       5.158   5.769  10.414  1.00  0.77           O  
ATOM   1485  CB  ALA A  97       7.035   3.298  11.428  1.00  0.77           C  
ATOM   1486  H   ALA A  97       7.596   6.065  11.012  1.00  0.77           H  
ATOM   1487  HA  ALA A  97       7.272   3.641   9.338  1.00  0.77           H  
ATOM   1488 1HB  ALA A  97       6.386   2.443  11.283  1.00  0.77           H  
ATOM   1489 2HB  ALA A  97       8.044   2.963  11.562  1.00  0.77           H  
ATOM   1490 3HB  ALA A  97       6.719   3.857  12.296  1.00  0.77           H  
ATOM   1491  N   ALA A  98       4.721   3.808   9.404  1.00  0.96           N  
ATOM   1492  CA  ALA A  98       3.330   4.171   9.178  1.00  0.96           C  
ATOM   1493  C   ALA A  98       2.372   3.022   9.433  1.00  0.96           C  
ATOM   1494  O   ALA A  98       2.726   1.845   9.251  1.00  0.96           O  
ATOM   1495  CB  ALA A  98       3.143   4.642   7.759  1.00  0.96           C  
ATOM   1496  H   ALA A  98       5.100   2.921   9.083  1.00  0.96           H  
ATOM   1497  HA  ALA A  98       3.096   4.978   9.857  1.00  0.96           H  
ATOM   1498 1HB  ALA A  98       2.128   4.956   7.658  1.00  0.96           H  
ATOM   1499 2HB  ALA A  98       3.799   5.461   7.559  1.00  0.96           H  
ATOM   1500 3HB  ALA A  98       3.359   3.840   7.067  1.00  0.96           H  
ATOM   1501  N   ALA A  99       1.130   3.359   9.799  1.00  1.29           N  
ATOM   1502  CA  ALA A  99       0.146   2.308  10.040  1.00  1.29           C  
ATOM   1503  C   ALA A  99      -1.280   2.607   9.575  1.00  1.29           C  
ATOM   1504  O   ALA A  99      -1.776   3.739   9.625  1.00  1.29           O  
ATOM   1505  CB  ALA A  99       0.084   2.027  11.537  1.00  1.29           C  
ATOM   1506  H   ALA A  99       0.916   4.342   9.974  1.00  1.29           H  
ATOM   1507  HA  ALA A  99       0.483   1.415   9.518  1.00  1.29           H  
ATOM   1508 1HB  ALA A  99      -0.610   1.200  11.724  1.00  1.29           H  
ATOM   1509 2HB  ALA A  99       1.047   1.774  11.906  1.00  1.29           H  
ATOM   1510 3HB  ALA A  99      -0.265   2.910  12.054  1.00  1.29           H  
ATOM   1511  N   GLU A 100      -1.953   1.519   9.213  1.00  1.82           N  
ATOM   1512  CA  GLU A 100      -3.376   1.457   8.886  1.00  1.82           C  
ATOM   1513  C   GLU A 100      -4.110   1.085  10.161  1.00  1.82           C  
ATOM   1514  O   GLU A 100      -3.484   1.028  11.214  1.00  1.82           O  
ATOM   1515  CB  GLU A 100      -3.681   0.451   7.769  1.00  1.82           C  
ATOM   1516  CG  GLU A 100      -3.115   0.812   6.420  1.00  1.82           C  
ATOM   1517  CD  GLU A 100      -3.553  -0.126   5.294  1.00  1.82           C  
ATOM   1518  OE1 GLU A 100      -4.087  -1.165   5.586  1.00  1.82           O  
ATOM   1519  OE2 GLU A 100      -3.384   0.222   4.131  1.00  1.82           O  
ATOM   1520  H   GLU A 100      -1.437   0.640   9.176  1.00  1.82           H  
ATOM   1521  HA  GLU A 100      -3.713   2.444   8.570  1.00  1.82           H  
ATOM   1522 1HB  GLU A 100      -3.285  -0.527   8.050  1.00  1.82           H  
ATOM   1523 2HB  GLU A 100      -4.757   0.342   7.653  1.00  1.82           H  
ATOM   1524 1HG  GLU A 100      -3.480   1.796   6.206  1.00  1.82           H  
ATOM   1525 2HG  GLU A 100      -2.024   0.849   6.476  1.00  1.82           H  
ATOM   1526  N   ASP A 101      -5.433   0.894  10.093  1.00  2.62           N  
ATOM   1527  CA  ASP A 101      -6.207   0.577  11.296  1.00  2.62           C  
ATOM   1528  C   ASP A 101      -6.190   1.726  12.296  1.00  2.62           C  
ATOM   1529  O   ASP A 101      -5.599   1.640  13.374  1.00  2.62           O  
ATOM   1530  CB  ASP A 101      -5.720  -0.722  11.956  1.00  2.62           C  
ATOM   1531  CG  ASP A 101      -5.905  -1.943  11.062  1.00  2.62           C  
ATOM   1532  OD1 ASP A 101      -6.647  -1.845  10.114  1.00  2.62           O  
ATOM   1533  OD2 ASP A 101      -5.309  -2.959  11.333  1.00  2.62           O  
ATOM   1534  H   ASP A 101      -5.897   0.960   9.200  1.00  2.62           H  
ATOM   1535  HA  ASP A 101      -7.244   0.418  10.995  1.00  2.62           H  
ATOM   1536 1HB  ASP A 101      -4.686  -0.660  12.272  1.00  2.62           H  
ATOM   1537 2HB  ASP A 101      -6.293  -0.885  12.841  1.00  2.62           H  
ATOM   1538  N   ARG A 102      -6.889   2.808  11.938  1.00  3.68           N  
ATOM   1539  CA  ARG A 102      -6.887   4.068  12.684  1.00  3.68           C  
ATOM   1540  C   ARG A 102      -7.274   3.970  14.164  1.00  3.68           C  
ATOM   1541  O   ARG A 102      -7.052   4.902  14.927  1.00  3.68           O  
ATOM   1542  CB  ARG A 102      -7.791   5.097  12.028  1.00  3.68           C  
ATOM   1543  CG  ARG A 102      -7.301   5.723  10.698  1.00  3.68           C  
ATOM   1544  CD  ARG A 102      -8.305   6.723  10.249  1.00  3.68           C  
ATOM   1545  NE  ARG A 102      -7.998   7.427   8.996  1.00  3.68           N  
ATOM   1546  CZ  ARG A 102      -8.908   8.293   8.455  1.00  3.68           C  
ATOM   1547  NH1 ARG A 102     -10.048   8.469   9.088  1.00  3.68           N  
ATOM   1548  NH2 ARG A 102      -8.718   8.965   7.334  1.00  3.68           N  
ATOM   1549  H   ARG A 102      -7.395   2.775  11.064  1.00  3.68           H  
ATOM   1550  HA  ARG A 102      -5.869   4.457  12.634  1.00  3.68           H  
ATOM   1551 1HB  ARG A 102      -8.752   4.632  11.819  1.00  3.68           H  
ATOM   1552 2HB  ARG A 102      -7.981   5.901  12.724  1.00  3.68           H  
ATOM   1553 1HG  ARG A 102      -6.342   6.229  10.847  1.00  3.68           H  
ATOM   1554 2HG  ARG A 102      -7.198   4.956   9.931  1.00  3.68           H  
ATOM   1555 1HD  ARG A 102      -9.258   6.215  10.115  1.00  3.68           H  
ATOM   1556 2HD  ARG A 102      -8.416   7.475  11.027  1.00  3.68           H  
ATOM   1557  HE  ARG A 102      -7.070   7.274   8.539  1.00  3.68           H  
ATOM   1558 1HH1 ARG A 102     -10.231   7.972   9.949  1.00  3.68           H  
ATOM   1559 2HH1 ARG A 102     -10.741   9.100   8.713  1.00  3.68           H  
ATOM   1560 1HH2 ARG A 102      -7.881   8.865   6.773  1.00  3.68           H  
ATOM   1561 2HH2 ARG A 102      -9.440   9.580   6.998  1.00  3.68           H  
ATOM   1562  N   TRP A 103      -7.843   2.864  14.619  1.00  4.90           N  
ATOM   1563  CA  TRP A 103      -8.123   2.761  16.054  1.00  4.90           C  
ATOM   1564  C   TRP A 103      -6.807   2.931  16.852  1.00  4.90           C  
ATOM   1565  O   TRP A 103      -6.805   3.333  18.017  1.00  4.90           O  
ATOM   1566  CB  TRP A 103      -8.756   1.423  16.427  1.00  4.90           C  
ATOM   1567  CG  TRP A 103      -7.855   0.232  16.268  1.00  4.90           C  
ATOM   1568  CD1 TRP A 103      -7.757  -0.592  15.194  1.00  4.90           C  
ATOM   1569  CD2 TRP A 103      -6.913  -0.275  17.248  1.00  4.90           C  
ATOM   1570  NE1 TRP A 103      -6.831  -1.583  15.442  1.00  4.90           N  
ATOM   1571  CE2 TRP A 103      -6.306  -1.397  16.689  1.00  4.90           C  
ATOM   1572  CE3 TRP A 103      -6.545   0.133  18.538  1.00  4.90           C  
ATOM   1573  CZ2 TRP A 103      -5.356  -2.128  17.373  1.00  4.90           C  
ATOM   1574  CZ3 TRP A 103      -5.594  -0.599  19.221  1.00  4.90           C  
ATOM   1575  CH2 TRP A 103      -5.019  -1.703  18.653  1.00  4.90           C  
ATOM   1576  H   TRP A 103      -8.039   2.098  13.995  1.00  4.90           H  
ATOM   1577  HA  TRP A 103      -8.807   3.561  16.337  1.00  4.90           H  
ATOM   1578 1HB  TRP A 103      -9.084   1.460  17.465  1.00  4.90           H  
ATOM   1579 2HB  TRP A 103      -9.640   1.262  15.813  1.00  4.90           H  
ATOM   1580  HD1 TRP A 103      -8.334  -0.493  14.276  1.00  4.90           H  
ATOM   1581  HE1 TRP A 103      -6.573  -2.333  14.809  1.00  4.90           H  
ATOM   1582  HE3 TRP A 103      -7.005   1.009  18.993  1.00  4.90           H  
ATOM   1583  HZ2 TRP A 103      -4.883  -3.010  16.942  1.00  4.90           H  
ATOM   1584  HZ3 TRP A 103      -5.315  -0.278  20.224  1.00  4.90           H  
ATOM   1585  HH2 TRP A 103      -4.279  -2.263  19.221  1.00  4.90           H  
ATOM   1586  N   ALA A 104      -5.676   2.642  16.183  1.00  6.04           N  
ATOM   1587  CA  ALA A 104      -4.329   2.703  16.719  1.00  6.04           C  
ATOM   1588  C   ALA A 104      -3.778   4.132  16.778  1.00  6.04           C  
ATOM   1589  O   ALA A 104      -2.672   4.344  17.270  1.00  6.04           O  
ATOM   1590  CB  ALA A 104      -3.417   1.853  15.861  1.00  6.04           C  
ATOM   1591  H   ALA A 104      -5.760   2.330  15.214  1.00  6.04           H  
ATOM   1592  HA  ALA A 104      -4.351   2.306  17.734  1.00  6.04           H  
ATOM   1593 1HB  ALA A 104      -2.415   1.875  16.268  1.00  6.04           H  
ATOM   1594 2HB  ALA A 104      -3.788   0.827  15.841  1.00  6.04           H  
ATOM   1595 3HB  ALA A 104      -3.404   2.250  14.845  1.00  6.04           H  
ATOM   1596  N   LEU A 105      -4.547   5.125  16.316  1.00  6.88           N  
ATOM   1597  CA  LEU A 105      -4.114   6.527  16.322  1.00  6.88           C  
ATOM   1598  C   LEU A 105      -3.809   7.036  17.726  1.00  6.88           C  
ATOM   1599  O   LEU A 105      -3.074   8.004  17.909  1.00  6.88           O  
ATOM   1600  CB  LEU A 105      -5.203   7.435  15.724  1.00  6.88           C  
ATOM   1601  CG  LEU A 105      -5.458   7.387  14.200  1.00  6.88           C  
ATOM   1602  CD1 LEU A 105      -6.694   8.204  13.852  1.00  6.88           C  
ATOM   1603  CD2 LEU A 105      -4.319   7.925  13.511  1.00  6.88           C  
ATOM   1604  H   LEU A 105      -5.463   4.913  15.924  1.00  6.88           H  
ATOM   1605  HA  LEU A 105      -3.213   6.604  15.723  1.00  6.88           H  
ATOM   1606 1HB  LEU A 105      -6.146   7.181  16.207  1.00  6.88           H  
ATOM   1607 2HB  LEU A 105      -4.968   8.416  15.979  1.00  6.88           H  
ATOM   1608  HG  LEU A 105      -5.588   6.389  13.893  1.00  6.88           H  
ATOM   1609 1HD1 LEU A 105      -6.861   8.172  12.781  1.00  6.88           H  
ATOM   1610 2HD1 LEU A 105      -7.559   7.788  14.371  1.00  6.88           H  
ATOM   1611 3HD1 LEU A 105      -6.549   9.223  14.152  1.00  6.88           H  
ATOM   1612 1HD2 LEU A 105      -4.472   7.882  12.431  1.00  6.88           H  
ATOM   1613 2HD2 LEU A 105      -4.174   8.928  13.808  1.00  6.88           H  
ATOM   1614 3HD2 LEU A 105      -3.494   7.346  13.791  1.00  6.88           H  
ATOM   1615  N   ALA A 106      -4.439   6.430  18.720  1.00  7.28           N  
ATOM   1616  CA  ALA A 106      -4.263   6.804  20.112  1.00  7.28           C  
ATOM   1617  C   ALA A 106      -3.059   6.128  20.782  1.00  7.28           C  
ATOM   1618  O   ALA A 106      -2.813   6.372  21.965  1.00  7.28           O  
ATOM   1619  CB  ALA A 106      -5.515   6.449  20.888  1.00  7.28           C  
ATOM   1620  H   ALA A 106      -5.046   5.651  18.498  1.00  7.28           H  
ATOM   1621  HA  ALA A 106      -4.102   7.881  20.149  1.00  7.28           H  
ATOM   1622 1HB  ALA A 106      -5.401   6.761  21.925  1.00  7.28           H  
ATOM   1623 2HB  ALA A 106      -6.374   6.948  20.449  1.00  7.28           H  
ATOM   1624 3HB  ALA A 106      -5.665   5.369  20.848  1.00  7.28           H  
ATOM   1625  N   VAL A 107      -2.336   5.252  20.071  1.00  7.19           N  
ATOM   1626  CA  VAL A 107      -1.254   4.513  20.719  1.00  7.19           C  
ATOM   1627  C   VAL A 107       0.137   4.846  20.187  1.00  7.19           C  
ATOM   1628  O   VAL A 107       0.388   4.832  18.987  1.00  7.19           O  
ATOM   1629  CB  VAL A 107      -1.490   3.001  20.574  1.00  7.19           C  
ATOM   1630  CG1 VAL A 107      -0.340   2.239  21.249  1.00  7.19           C  
ATOM   1631  CG2 VAL A 107      -2.846   2.637  21.168  1.00  7.19           C  
ATOM   1632  H   VAL A 107      -2.534   5.076  19.085  1.00  7.19           H  
ATOM   1633  HA  VAL A 107      -1.272   4.751  21.781  1.00  7.19           H  
ATOM   1634  HB  VAL A 107      -1.486   2.733  19.512  1.00  7.19           H  
ATOM   1635 1HG1 VAL A 107      -0.485   1.188  21.155  1.00  7.19           H  
ATOM   1636 2HG1 VAL A 107       0.583   2.505  20.771  1.00  7.19           H  
ATOM   1637 3HG1 VAL A 107      -0.304   2.496  22.305  1.00  7.19           H  
ATOM   1638 1HG2 VAL A 107      -3.015   1.567  21.055  1.00  7.19           H  
ATOM   1639 2HG2 VAL A 107      -2.863   2.900  22.226  1.00  7.19           H  
ATOM   1640 3HG2 VAL A 107      -3.630   3.183  20.643  1.00  7.19           H  
ATOM   1641  N   ARG A 108       1.058   5.116  21.109  1.00  6.56           N  
ATOM   1642  CA  ARG A 108       2.446   5.441  20.781  1.00  6.56           C  
ATOM   1643  C   ARG A 108       3.358   4.232  20.525  1.00  6.56           C  
ATOM   1644  O   ARG A 108       4.230   4.267  19.659  1.00  6.56           O  
ATOM   1645  CB  ARG A 108       3.074   6.180  21.959  1.00  6.56           C  
ATOM   1646  CG  ARG A 108       2.587   7.594  22.237  1.00  6.56           C  
ATOM   1647  CD  ARG A 108       3.293   8.224  23.454  1.00  6.56           C  
ATOM   1648  NE  ARG A 108       2.929   7.571  24.708  1.00  6.56           N  
ATOM   1649  CZ  ARG A 108       3.410   7.890  25.946  1.00  6.56           C  
ATOM   1650  NH1 ARG A 108       4.276   8.879  26.124  1.00  6.56           N  
ATOM   1651  NH2 ARG A 108       2.991   7.193  26.992  1.00  6.56           N  
ATOM   1652  H   ARG A 108       0.775   5.116  22.079  1.00  6.56           H  
ATOM   1653  HA  ARG A 108       2.450   6.078  19.895  1.00  6.56           H  
ATOM   1654 1HB  ARG A 108       2.869   5.611  22.862  1.00  6.56           H  
ATOM   1655 2HB  ARG A 108       4.138   6.188  21.847  1.00  6.56           H  
ATOM   1656 1HG  ARG A 108       2.798   8.206  21.366  1.00  6.56           H  
ATOM   1657 2HG  ARG A 108       1.512   7.586  22.422  1.00  6.56           H  
ATOM   1658 1HD  ARG A 108       4.368   8.135  23.339  1.00  6.56           H  
ATOM   1659 2HD  ARG A 108       3.035   9.277  23.533  1.00  6.56           H  
ATOM   1660  HE  ARG A 108       2.272   6.806  24.653  1.00  6.56           H  
ATOM   1661 1HH1 ARG A 108       4.612   9.448  25.334  1.00  6.56           H  
ATOM   1662 2HH1 ARG A 108       4.620   9.107  27.076  1.00  6.56           H  
ATOM   1663 1HH2 ARG A 108       2.331   6.442  26.865  1.00  6.56           H  
ATOM   1664 2HH2 ARG A 108       3.326   7.415  27.924  1.00  6.56           H  
ATOM   1665  N   THR A 109       3.139   3.153  21.267  1.00  5.48           N  
ATOM   1666  CA  THR A 109       4.070   2.025  21.264  1.00  5.48           C  
ATOM   1667  C   THR A 109       3.523   0.663  20.824  1.00  5.48           C  
ATOM   1668  O   THR A 109       3.951   0.101  19.823  1.00  5.48           O  
ATOM   1669  CB  THR A 109       4.622   1.854  22.684  1.00  5.48           C  
ATOM   1670  OG1 THR A 109       3.511   1.655  23.587  1.00  5.48           O  
ATOM   1671  CG2 THR A 109       5.421   3.097  23.101  1.00  5.48           C  
ATOM   1672  H   THR A 109       2.358   3.150  21.901  1.00  5.48           H  
ATOM   1673  HA  THR A 109       4.894   2.276  20.597  1.00  5.48           H  
ATOM   1674  HB  THR A 109       5.269   0.978  22.716  1.00  5.48           H  
ATOM   1675  HG1 THR A 109       3.850   1.434  24.465  1.00  5.48           H  
ATOM   1676 1HG2 THR A 109       5.804   2.959  24.110  1.00  5.48           H  
ATOM   1677 2HG2 THR A 109       6.251   3.238  22.413  1.00  5.48           H  
ATOM   1678 3HG2 THR A 109       4.786   3.971  23.079  1.00  5.48           H  
ATOM   1679  N   ALA A 110       2.586   0.143  21.608  1.00  4.24           N  
ATOM   1680  CA  ALA A 110       2.035  -1.213  21.497  1.00  4.24           C  
ATOM   1681  C   ALA A 110       1.444  -1.649  20.144  1.00  4.24           C  
ATOM   1682  O   ALA A 110       1.439  -2.846  19.856  1.00  4.24           O  
ATOM   1683  CB  ALA A 110       0.940  -1.377  22.534  1.00  4.24           C  
ATOM   1684  H   ALA A 110       2.337   0.711  22.406  1.00  4.24           H  
ATOM   1685  HA  ALA A 110       2.849  -1.901  21.729  1.00  4.24           H  
ATOM   1686 1HB  ALA A 110       0.574  -2.402  22.514  1.00  4.24           H  
ATOM   1687 2HB  ALA A 110       1.339  -1.151  23.522  1.00  4.24           H  
ATOM   1688 3HB  ALA A 110       0.123  -0.704  22.313  1.00  4.24           H  
ATOM   1689  N   THR A 111       0.890  -0.747  19.344  1.00  3.11           N  
ATOM   1690  CA  THR A 111       0.271  -1.218  18.104  1.00  3.11           C  
ATOM   1691  C   THR A 111       1.238  -1.516  16.961  1.00  3.11           C  
ATOM   1692  O   THR A 111       2.401  -1.115  16.959  1.00  3.11           O  
ATOM   1693  CB  THR A 111      -0.811  -0.252  17.624  1.00  3.11           C  
ATOM   1694  OG1 THR A 111      -0.238   1.033  17.377  1.00  3.11           O  
ATOM   1695  CG2 THR A 111      -1.891  -0.170  18.648  1.00  3.11           C  
ATOM   1696  H   THR A 111       0.913   0.232  19.582  1.00  3.11           H  
ATOM   1697  HA  THR A 111      -0.237  -2.154  18.333  1.00  3.11           H  
ATOM   1698  HB  THR A 111      -1.240  -0.621  16.692  1.00  3.11           H  
ATOM   1699  HG1 THR A 111       0.447   0.954  16.704  1.00  3.11           H  
ATOM   1700 1HG2 THR A 111      -2.676   0.501  18.323  1.00  3.11           H  
ATOM   1701 2HG2 THR A 111      -2.292  -1.158  18.794  1.00  3.11           H  
ATOM   1702 3HG2 THR A 111      -1.491   0.175  19.559  1.00  3.11           H  
ATOM   1703  N   THR A 112       0.704  -2.206  15.965  1.00  2.23           N  
ATOM   1704  CA  THR A 112       1.428  -2.622  14.777  1.00  2.23           C  
ATOM   1705  C   THR A 112       1.623  -1.542  13.733  1.00  2.23           C  
ATOM   1706  O   THR A 112       0.687  -0.825  13.385  1.00  2.23           O  
ATOM   1707  CB  THR A 112       0.686  -3.809  14.122  1.00  2.23           C  
ATOM   1708  OG1 THR A 112       0.664  -4.912  15.038  1.00  2.23           O  
ATOM   1709  CG2 THR A 112       1.326  -4.237  12.801  1.00  2.23           C  
ATOM   1710  H   THR A 112      -0.262  -2.481  16.048  1.00  2.23           H  
ATOM   1711  HA  THR A 112       2.417  -2.961  15.090  1.00  2.23           H  
ATOM   1712  HB  THR A 112      -0.342  -3.511  13.920  1.00  2.23           H  
ATOM   1713  HG1 THR A 112       1.566  -5.154  15.269  1.00  2.23           H  
ATOM   1714 1HG2 THR A 112       0.764  -5.068  12.380  1.00  2.23           H  
ATOM   1715 2HG2 THR A 112       1.309  -3.408  12.098  1.00  2.23           H  
ATOM   1716 3HG2 THR A 112       2.355  -4.545  12.972  1.00  2.23           H  
ATOM   1717  N   TYR A 113       2.844  -1.462  13.218  1.00  1.62           N  
ATOM   1718  CA  TYR A 113       3.149  -0.592  12.095  1.00  1.62           C  
ATOM   1719  C   TYR A 113       3.193  -1.458  10.866  1.00  1.62           C  
ATOM   1720  O   TYR A 113       3.625  -2.610  10.934  1.00  1.62           O  
ATOM   1721  CB  TYR A 113       4.416   0.209  12.337  1.00  1.62           C  
ATOM   1722  CG  TYR A 113       4.150   1.266  13.364  1.00  1.62           C  
ATOM   1723  CD1 TYR A 113       4.251   0.967  14.704  1.00  1.62           C  
ATOM   1724  CD2 TYR A 113       3.769   2.537  12.958  1.00  1.62           C  
ATOM   1725  CE1 TYR A 113       3.968   1.928  15.641  1.00  1.62           C  
ATOM   1726  CE2 TYR A 113       3.492   3.503  13.887  1.00  1.62           C  
ATOM   1727  CZ  TYR A 113       3.593   3.201  15.235  1.00  1.62           C  
ATOM   1728  OH  TYR A 113       3.327   4.158  16.180  1.00  1.62           O  
ATOM   1729  H   TYR A 113       3.569  -2.055  13.593  1.00  1.62           H  
ATOM   1730  HA  TYR A 113       2.339   0.103  11.957  1.00  1.62           H  
ATOM   1731 1HB  TYR A 113       5.219  -0.435  12.690  1.00  1.62           H  
ATOM   1732 2HB  TYR A 113       4.738   0.687  11.408  1.00  1.62           H  
ATOM   1733  HD1 TYR A 113       4.541  -0.035  15.026  1.00  1.62           H  
ATOM   1734  HD2 TYR A 113       3.688   2.764  11.903  1.00  1.62           H  
ATOM   1735  HE1 TYR A 113       4.040   1.687  16.707  1.00  1.62           H  
ATOM   1736  HE2 TYR A 113       3.192   4.503  13.562  1.00  1.62           H  
ATOM   1737  HH  TYR A 113       3.542   3.817  17.060  1.00  1.62           H  
ATOM   1738  N   ASN A 114       2.728  -0.915   9.752  1.00  1.24           N  
ATOM   1739  CA  ASN A 114       2.650  -1.679   8.526  1.00  1.24           C  
ATOM   1740  C   ASN A 114       3.823  -1.382   7.610  1.00  1.24           C  
ATOM   1741  O   ASN A 114       4.282  -2.259   6.873  1.00  1.24           O  
ATOM   1742  CB  ASN A 114       1.323  -1.390   7.854  1.00  1.24           C  
ATOM   1743  CG  ASN A 114       0.154  -1.870   8.691  1.00  1.24           C  
ATOM   1744  OD1 ASN A 114      -0.723  -1.094   9.107  1.00  1.24           O  
ATOM   1745  ND2 ASN A 114       0.125  -3.153   8.952  1.00  1.24           N  
ATOM   1746  H   ASN A 114       2.434   0.058   9.746  1.00  1.24           H  
ATOM   1747  HA  ASN A 114       2.692  -2.741   8.771  1.00  1.24           H  
ATOM   1748 1HB  ASN A 114       1.224  -0.315   7.696  1.00  1.24           H  
ATOM   1749 2HB  ASN A 114       1.291  -1.873   6.879  1.00  1.24           H  
ATOM   1750 1HD2 ASN A 114      -0.621  -3.536   9.501  1.00  1.24           H  
ATOM   1751 2HD2 ASN A 114       0.849  -3.752   8.604  1.00  1.24           H  
ATOM   1752  N   TYR A 115       4.330  -0.151   7.676  1.00  1.02           N  
ATOM   1753  CA  TYR A 115       5.436   0.217   6.810  1.00  1.02           C  
ATOM   1754  C   TYR A 115       6.546   0.886   7.587  1.00  1.02           C  
ATOM   1755  O   TYR A 115       6.296   1.636   8.528  1.00  1.02           O  
ATOM   1756  CB  TYR A 115       4.951   1.140   5.685  1.00  1.02           C  
ATOM   1757  CG  TYR A 115       3.862   0.487   4.891  1.00  1.02           C  
ATOM   1758  CD1 TYR A 115       2.518   0.704   5.204  1.00  1.02           C  
ATOM   1759  CD2 TYR A 115       4.201  -0.402   3.906  1.00  1.02           C  
ATOM   1760  CE1 TYR A 115       1.532   0.019   4.497  1.00  1.02           C  
ATOM   1761  CE2 TYR A 115       3.238  -1.080   3.227  1.00  1.02           C  
ATOM   1762  CZ  TYR A 115       1.913  -0.884   3.505  1.00  1.02           C  
ATOM   1763  OH  TYR A 115       0.969  -1.612   2.820  1.00  1.02           O  
ATOM   1764  H   TYR A 115       3.911   0.534   8.299  1.00  1.02           H  
ATOM   1765  HA  TYR A 115       5.851  -0.686   6.364  1.00  1.02           H  
ATOM   1766 1HB  TYR A 115       4.571   2.066   6.101  1.00  1.02           H  
ATOM   1767 2HB  TYR A 115       5.778   1.385   5.014  1.00  1.02           H  
ATOM   1768  HD1 TYR A 115       2.244   1.398   6.002  1.00  1.02           H  
ATOM   1769  HD2 TYR A 115       5.252  -0.582   3.680  1.00  1.02           H  
ATOM   1770  HE1 TYR A 115       0.476   0.172   4.733  1.00  1.02           H  
ATOM   1771  HE2 TYR A 115       3.532  -1.791   2.470  1.00  1.02           H  
ATOM   1772  HH  TYR A 115       1.395  -2.403   2.424  1.00  1.02           H  
ATOM   1773  N   TRP A 116       7.773   0.616   7.162  1.00  0.88           N  
ATOM   1774  CA  TRP A 116       8.977   1.257   7.679  1.00  0.88           C  
ATOM   1775  C   TRP A 116       9.802   1.688   6.493  1.00  0.88           C  
ATOM   1776  O   TRP A 116       9.869   0.966   5.496  1.00  0.88           O  
ATOM   1777  CB  TRP A 116       9.786   0.296   8.542  1.00  0.88           C  
ATOM   1778  CG  TRP A 116       9.121  -0.082   9.836  1.00  0.88           C  
ATOM   1779  CD1 TRP A 116       8.149  -1.023  10.037  1.00  0.88           C  
ATOM   1780  CD2 TRP A 116       9.443   0.444  11.137  1.00  0.88           C  
ATOM   1781  NE1 TRP A 116       7.830  -1.094  11.369  1.00  0.88           N  
ATOM   1782  CE2 TRP A 116       8.612  -0.205  12.059  1.00  0.88           C  
ATOM   1783  CE3 TRP A 116      10.361   1.398  11.591  1.00  0.88           C  
ATOM   1784  CZ2 TRP A 116       8.670   0.069  13.411  1.00  0.88           C  
ATOM   1785  CZ3 TRP A 116      10.422   1.662  12.942  1.00  0.88           C  
ATOM   1786  CH2 TRP A 116       9.595   1.011  13.829  1.00  0.88           C  
ATOM   1787  H   TRP A 116       7.878  -0.048   6.408  1.00  0.88           H  
ATOM   1788  HA  TRP A 116       8.711   2.134   8.263  1.00  0.88           H  
ATOM   1789 1HB  TRP A 116       9.990  -0.613   7.980  1.00  0.88           H  
ATOM   1790 2HB  TRP A 116      10.748   0.756   8.775  1.00  0.88           H  
ATOM   1791  HD1 TRP A 116       7.690  -1.628   9.255  1.00  0.88           H  
ATOM   1792  HE1 TRP A 116       7.140  -1.715  11.774  1.00  0.88           H  
ATOM   1793  HE3 TRP A 116      11.015   1.912  10.888  1.00  0.88           H  
ATOM   1794  HZ2 TRP A 116       8.029  -0.434  14.136  1.00  0.88           H  
ATOM   1795  HZ3 TRP A 116      11.138   2.396  13.282  1.00  0.88           H  
ATOM   1796  HH2 TRP A 116       9.670   1.238  14.888  1.00  0.88           H  
ATOM   1797  N   GLY A 117      10.444   2.834   6.601  1.00  0.81           N  
ATOM   1798  CA  GLY A 117      11.258   3.313   5.496  1.00  0.81           C  
ATOM   1799  C   GLY A 117      12.751   3.247   5.674  1.00  0.81           C  
ATOM   1800  O   GLY A 117      13.287   2.609   6.585  1.00  0.81           O  
ATOM   1801  H   GLY A 117      10.321   3.403   7.444  1.00  0.81           H  
ATOM   1802 1HA  GLY A 117      10.976   2.800   4.578  1.00  0.81           H  
ATOM   1803 2HA  GLY A 117      11.018   4.359   5.350  1.00  0.81           H  
ATOM   1804  N   GLN A 118      13.415   3.956   4.771  1.00  0.75           N  
ATOM   1805  CA  GLN A 118      14.863   4.098   4.817  1.00  0.75           C  
ATOM   1806  C   GLN A 118      15.182   5.190   5.797  1.00  0.75           C  
ATOM   1807  O   GLN A 118      14.820   6.339   5.560  1.00  0.75           O  
ATOM   1808  CB  GLN A 118      15.444   4.440   3.449  1.00  0.75           C  
ATOM   1809  CG  GLN A 118      16.929   4.805   3.480  1.00  0.75           C  
ATOM   1810  CD  GLN A 118      17.846   3.697   3.920  1.00  0.75           C  
ATOM   1811  OE1 GLN A 118      17.924   2.620   3.311  1.00  0.75           O  
ATOM   1812  NE2 GLN A 118      18.572   3.969   5.006  1.00  0.75           N  
ATOM   1813  H   GLN A 118      12.856   4.421   4.053  1.00  0.75           H  
ATOM   1814  HA  GLN A 118      15.306   3.169   5.175  1.00  0.75           H  
ATOM   1815 1HB  GLN A 118      15.315   3.593   2.776  1.00  0.75           H  
ATOM   1816 2HB  GLN A 118      14.898   5.285   3.025  1.00  0.75           H  
ATOM   1817 1HG  GLN A 118      17.232   5.116   2.482  1.00  0.75           H  
ATOM   1818 2HG  GLN A 118      17.061   5.639   4.180  1.00  0.75           H  
ATOM   1819 1HE2 GLN A 118      19.212   3.293   5.365  1.00  0.75           H  
ATOM   1820 2HE2 GLN A 118      18.470   4.886   5.477  1.00  0.75           H  
ATOM   1821  N   GLY A 119      15.862   4.830   6.887  1.00  0.70           N  
ATOM   1822  CA  GLY A 119      16.124   5.781   7.958  1.00  0.70           C  
ATOM   1823  C   GLY A 119      17.300   6.703   7.703  1.00  0.70           C  
ATOM   1824  O   GLY A 119      18.014   6.577   6.694  1.00  0.70           O  
ATOM   1825  H   GLY A 119      16.143   3.867   6.999  1.00  0.70           H  
ATOM   1826 1HA  GLY A 119      15.234   6.379   8.132  1.00  0.70           H  
ATOM   1827 2HA  GLY A 119      16.301   5.236   8.883  1.00  0.70           H  
ATOM   1828  N   THR A 120      17.534   7.583   8.680  1.00  0.67           N  
ATOM   1829  CA  THR A 120      18.587   8.593   8.626  1.00  0.67           C  
ATOM   1830  C   THR A 120      19.514   8.546   9.819  1.00  0.67           C  
ATOM   1831  O   THR A 120      19.098   8.230  10.930  1.00  0.67           O  
ATOM   1832  CB  THR A 120      17.974  10.006   8.621  1.00  0.67           C  
ATOM   1833  OG1 THR A 120      17.210  10.166   9.819  1.00  0.67           O  
ATOM   1834  CG2 THR A 120      17.108  10.234   7.446  1.00  0.67           C  
ATOM   1835  H   THR A 120      16.900   7.547   9.481  1.00  0.67           H  
ATOM   1836  HA  THR A 120      19.176   8.437   7.722  1.00  0.67           H  
ATOM   1837  HB  THR A 120      18.775  10.738   8.618  1.00  0.67           H  
ATOM   1838  HG1 THR A 120      16.423   9.595   9.773  1.00  0.67           H  
ATOM   1839 1HG2 THR A 120      16.685  11.236   7.487  1.00  0.67           H  
ATOM   1840 2HG2 THR A 120      17.677  10.114   6.527  1.00  0.67           H  
ATOM   1841 3HG2 THR A 120      16.329   9.511   7.483  1.00  0.67           H  
ATOM   1842  N   GLN A 121      20.753   8.964   9.613  1.00  0.66           N  
ATOM   1843  CA  GLN A 121      21.691   9.044  10.719  1.00  0.66           C  
ATOM   1844  C   GLN A 121      21.856  10.446  11.256  1.00  0.66           C  
ATOM   1845  O   GLN A 121      22.137  11.380  10.497  1.00  0.66           O  
ATOM   1846  CB  GLN A 121      23.067   8.522  10.300  1.00  0.66           C  
ATOM   1847  CG  GLN A 121      24.114   8.581  11.426  1.00  0.66           C  
ATOM   1848  CD  GLN A 121      25.474   8.044  11.009  1.00  0.66           C  
ATOM   1849  OE1 GLN A 121      25.578   7.150  10.160  1.00  0.66           O  
ATOM   1850  NE2 GLN A 121      26.539   8.597  11.600  1.00  0.66           N  
ATOM   1851  H   GLN A 121      21.050   9.212   8.680  1.00  0.66           H  
ATOM   1852  HA  GLN A 121      21.315   8.435  11.535  1.00  0.66           H  
ATOM   1853 1HB  GLN A 121      22.985   7.494   9.960  1.00  0.66           H  
ATOM   1854 2HB  GLN A 121      23.441   9.114   9.466  1.00  0.66           H  
ATOM   1855 1HG  GLN A 121      24.249   9.625  11.720  1.00  0.66           H  
ATOM   1856 2HG  GLN A 121      23.759   8.007  12.280  1.00  0.66           H  
ATOM   1857 1HE2 GLN A 121      27.459   8.286  11.361  1.00  0.66           H  
ATOM   1858 2HE2 GLN A 121      26.426   9.339  12.294  1.00  0.66           H  
ATOM   1859  N   VAL A 122      21.711  10.579  12.566  1.00  0.68           N  
ATOM   1860  CA  VAL A 122      21.944  11.844  13.236  1.00  0.68           C  
ATOM   1861  C   VAL A 122      23.037  11.675  14.267  1.00  0.68           C  
ATOM   1862  O   VAL A 122      22.963  10.800  15.138  1.00  0.68           O  
ATOM   1863  CB  VAL A 122      20.670  12.356  13.920  1.00  0.68           C  
ATOM   1864  CG1 VAL A 122      20.957  13.668  14.682  1.00  0.68           C  
ATOM   1865  CG2 VAL A 122      19.571  12.563  12.851  1.00  0.68           C  
ATOM   1866  H   VAL A 122      21.429   9.772  13.127  1.00  0.68           H  
ATOM   1867  HA  VAL A 122      22.269  12.583  12.504  1.00  0.68           H  
ATOM   1868  HB  VAL A 122      20.350  11.639  14.630  1.00  0.68           H  
ATOM   1869 1HG1 VAL A 122      20.051  14.022  15.171  1.00  0.68           H  
ATOM   1870 2HG1 VAL A 122      21.723  13.485  15.433  1.00  0.68           H  
ATOM   1871 3HG1 VAL A 122      21.316  14.413  13.991  1.00  0.68           H  
ATOM   1872 1HG2 VAL A 122      18.663  12.908  13.319  1.00  0.68           H  
ATOM   1873 2HG2 VAL A 122      19.909  13.303  12.128  1.00  0.68           H  
ATOM   1874 3HG2 VAL A 122      19.368  11.621  12.338  1.00  0.68           H  
ATOM   1875  N   THR A 123      24.061  12.503  14.163  1.00  0.75           N  
ATOM   1876  CA  THR A 123      25.152  12.454  15.116  1.00  0.75           C  
ATOM   1877  C   THR A 123      25.275  13.788  15.802  1.00  0.75           C  
ATOM   1878  O   THR A 123      25.231  14.831  15.149  1.00  0.75           O  
ATOM   1879  CB  THR A 123      26.481  11.985  14.460  1.00  0.75           C  
ATOM   1880  OG1 THR A 123      26.298  10.639  13.944  1.00  0.75           O  
ATOM   1881  CG2 THR A 123      27.599  11.985  15.498  1.00  0.75           C  
ATOM   1882  H   THR A 123      24.066  13.192  13.404  1.00  0.75           H  
ATOM   1883  HA  THR A 123      24.903  11.749  15.892  1.00  0.75           H  
ATOM   1884  HB  THR A 123      26.740  12.652  13.639  1.00  0.75           H  
ATOM   1885  HG1 THR A 123      25.920  10.087  14.641  1.00  0.75           H  
ATOM   1886 1HG2 THR A 123      28.524  11.648  15.036  1.00  0.75           H  
ATOM   1887 2HG2 THR A 123      27.740  12.988  15.894  1.00  0.75           H  
ATOM   1888 3HG2 THR A 123      27.336  11.313  16.315  1.00  0.75           H  
ATOM   1889  N   VAL A 124      25.374  13.760  17.126  1.00  0.89           N  
ATOM   1890  CA  VAL A 124      25.457  14.998  17.879  1.00  0.89           C  
ATOM   1891  C   VAL A 124      26.765  15.032  18.670  1.00  0.89           C  
ATOM   1892  O   VAL A 124      27.101  14.068  19.362  1.00  0.89           O  
ATOM   1893  CB  VAL A 124      24.260  15.107  18.831  1.00  0.89           C  
ATOM   1894  CG1 VAL A 124      24.333  16.402  19.586  1.00  0.89           C  
ATOM   1895  CG2 VAL A 124      22.944  14.966  18.072  1.00  0.89           C  
ATOM   1896  H   VAL A 124      25.376  12.867  17.624  1.00  0.89           H  
ATOM   1897  HA  VAL A 124      25.438  15.839  17.190  1.00  0.89           H  
ATOM   1898  HB  VAL A 124      24.313  14.302  19.550  1.00  0.89           H  
ATOM   1899 1HG1 VAL A 124      23.502  16.477  20.268  1.00  0.89           H  
ATOM   1900 2HG1 VAL A 124      25.262  16.449  20.141  1.00  0.89           H  
ATOM   1901 3HG1 VAL A 124      24.288  17.226  18.877  1.00  0.89           H  
ATOM   1902 1HG2 VAL A 124      22.125  15.020  18.780  1.00  0.89           H  
ATOM   1903 2HG2 VAL A 124      22.848  15.751  17.349  1.00  0.89           H  
ATOM   1904 3HG2 VAL A 124      22.915  14.003  17.569  1.00  0.89           H  
ATOM   1905  N   SER A 125      27.505  16.135  18.571  1.00  1.09           N  
ATOM   1906  CA  SER A 125      28.798  16.223  19.256  1.00  1.09           C  
ATOM   1907  C   SER A 125      29.140  17.622  19.757  1.00  1.09           C  
ATOM   1908  O   SER A 125      28.471  18.586  19.423  1.00  1.09           O  
ATOM   1909  CB  SER A 125      29.893  15.767  18.304  1.00  1.09           C  
ATOM   1910  OG  SER A 125      30.024  16.659  17.227  1.00  1.09           O  
ATOM   1911  H   SER A 125      27.174  16.890  17.964  1.00  1.09           H  
ATOM   1912  HA  SER A 125      28.774  15.556  20.118  1.00  1.09           H  
ATOM   1913 1HB  SER A 125      30.839  15.695  18.839  1.00  1.09           H  
ATOM   1914 2HB  SER A 125      29.652  14.773  17.926  1.00  1.09           H  
ATOM   1915  HG  SER A 125      29.148  16.729  16.826  1.00  1.09           H  
ATOM   1916  N   SER A 126      30.173  17.728  20.583  1.00  1.34           N  
ATOM   1917  CA  SER A 126      30.668  19.024  21.049  1.00  1.34           C  
ATOM   1918  C   SER A 126      31.924  18.795  21.867  1.00  1.34           C  
ATOM   1919  O   SER A 126      32.942  19.447  21.639  1.00  1.34           O  
ATOM   1920  OXT SER A 126      32.007  17.734  22.481  1.00  1.34           O  
ATOM   1921  CB  SER A 126      29.647  19.785  21.889  1.00  1.34           C  
ATOM   1922  OG  SER A 126      30.176  21.027  22.295  1.00  1.34           O  
ATOM   1923  H   SER A 126      30.663  16.888  20.861  1.00  1.34           H  
ATOM   1924  HA  SER A 126      30.927  19.634  20.182  1.00  1.34           H  
ATOM   1925 1HB  SER A 126      28.740  19.961  21.333  1.00  1.34           H  
ATOM   1926 2HB  SER A 126      29.379  19.198  22.764  1.00  1.34           H  
ATOM   1927  HG  SER A 126      30.864  20.823  22.939  1.00  1.34           H  
TER    1928
ENDMDL

