REMARK ID 590587 MODEL 1 2024-02-03_00000024_2_19
PFRMAT TS
TARGET 2024-02-03_00000024_2_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       1.953  -2.440  -0.375  1.00  1.31           N  
ATOM      2  CA  GLN A   1       2.313  -1.633   0.785  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.748  -0.232   0.409  1.00  1.31           C  
ATOM      4  O   GLN A   1       2.840   0.118  -0.767  1.00  1.31           O  
ATOM      5  CB  GLN A   1       3.411  -2.310   1.612  1.00  1.31           C  
ATOM      6  CG  GLN A   1       2.993  -3.602   2.292  1.00  1.31           C  
ATOM      7  CD  GLN A   1       1.927  -3.355   3.373  1.00  1.31           C  
ATOM      8  OE1 GLN A   1       2.155  -2.591   4.320  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       0.774  -4.002   3.239  1.00  1.31           N  
ATOM     10 1H   GLN A   1       1.394  -3.228  -0.082  1.00  1.31           H  
ATOM     11 2H   GLN A   1       1.424  -1.871  -1.021  1.00  1.31           H  
ATOM     12 3H   GLN A   1       2.793  -2.771  -0.828  1.00  1.31           H  
ATOM     13  HA  GLN A   1       1.430  -1.540   1.417  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       4.259  -2.534   0.965  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       3.769  -1.633   2.386  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       2.576  -4.278   1.546  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       3.865  -4.054   2.763  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       0.048  -3.882   3.917  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       0.631  -4.614   2.460  1.00  1.31           H  
ATOM     20  N   VAL A   2       3.009   0.555   1.439  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.396   1.954   1.333  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.773   2.302   1.857  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.191   1.844   2.924  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.366   2.816   2.044  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       2.849   4.221   2.130  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.043   2.720   1.288  1.00  1.11           C  
ATOM     27  H   VAL A   2       2.914   0.177   2.372  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.374   2.224   0.278  1.00  1.11           H  
ATOM     29  HB  VAL A   2       2.227   2.476   3.008  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.095   4.813   2.640  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       3.771   4.262   2.703  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       3.035   4.596   1.138  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.292   3.334   1.787  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       1.179   3.061   0.270  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.707   1.691   1.269  1.00  1.11           H  
ATOM     36  N   GLN A   3       5.475   3.119   1.074  1.00  0.94           N  
ATOM     37  CA  GLN A   3       6.794   3.606   1.430  1.00  0.94           C  
ATOM     38  C   GLN A   3       6.880   5.122   1.317  1.00  0.94           C  
ATOM     39  O   GLN A   3       6.448   5.724   0.330  1.00  0.94           O  
ATOM     40  CB  GLN A   3       7.870   2.986   0.533  1.00  0.94           C  
ATOM     41  CG  GLN A   3       9.297   3.428   0.879  1.00  0.94           C  
ATOM     42  CD  GLN A   3      10.352   2.761   0.016  1.00  0.94           C  
ATOM     43  OE1 GLN A   3      10.073   2.316  -1.102  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      11.577   2.683   0.528  1.00  0.94           N  
ATOM     45  H   GLN A   3       5.043   3.436   0.205  1.00  0.94           H  
ATOM     46  HA  GLN A   3       6.998   3.336   2.466  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       7.821   1.900   0.604  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       7.675   3.259  -0.505  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       9.377   4.502   0.732  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       9.502   3.185   1.921  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      12.313   2.252   0.003  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      11.763   3.056   1.438  1.00  0.94           H  
ATOM     53  N   LEU A   4       7.433   5.747   2.342  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.649   7.185   2.310  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.155   7.426   2.267  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.910   6.716   2.943  1.00  0.80           O  
ATOM     57  CB  LEU A   4       7.027   7.837   3.552  1.00  0.80           C  
ATOM     58  CG  LEU A   4       5.500   7.648   3.764  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       5.116   8.226   5.081  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       4.737   8.348   2.673  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.735   5.218   3.149  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.202   7.609   1.414  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       7.516   7.440   4.421  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       7.233   8.911   3.516  1.00  0.80           H  
ATOM     65  HG  LEU A   4       5.255   6.585   3.769  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       4.058   8.085   5.227  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       5.659   7.727   5.873  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       5.352   9.287   5.095  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       3.680   8.222   2.842  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       4.981   9.412   2.681  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       5.013   7.917   1.714  1.00  0.80           H  
ATOM     72  N   VAL A   5       9.590   8.382   1.446  1.00  0.72           N  
ATOM     73  CA  VAL A   5      11.006   8.723   1.345  1.00  0.72           C  
ATOM     74  C   VAL A   5      11.222  10.216   1.543  1.00  0.72           C  
ATOM     75  O   VAL A   5      10.632  11.039   0.836  1.00  0.72           O  
ATOM     76  CB  VAL A   5      11.570   8.302  -0.022  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      13.030   8.681  -0.107  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      11.380   6.793  -0.228  1.00  0.72           C  
ATOM     79  H   VAL A   5       8.909   8.893   0.885  1.00  0.72           H  
ATOM     80  HA  VAL A   5      11.549   8.195   2.129  1.00  0.72           H  
ATOM     81  HB  VAL A   5      11.045   8.845  -0.807  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      13.426   8.399  -1.081  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      13.144   9.756   0.030  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      13.569   8.154   0.670  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      11.776   6.507  -1.200  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      11.908   6.248   0.556  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      10.321   6.548  -0.190  1.00  0.72           H  
ATOM     88  N   GLU A   6      12.093  10.574   2.482  1.00  0.67           N  
ATOM     89  CA  GLU A   6      12.313  11.982   2.773  1.00  0.67           C  
ATOM     90  C   GLU A   6      13.696  12.472   2.361  1.00  0.67           C  
ATOM     91  O   GLU A   6      14.691  11.735   2.437  1.00  0.67           O  
ATOM     92  CB  GLU A   6      12.086  12.231   4.261  1.00  0.67           C  
ATOM     93  CG  GLU A   6      10.706  11.926   4.708  1.00  0.67           C  
ATOM     94  CD  GLU A   6      10.505  10.479   4.828  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      11.274   9.831   5.496  1.00  0.67           O  
ATOM     96  OE2 GLU A   6       9.618   9.980   4.216  1.00  0.67           O  
ATOM     97  H   GLU A   6      12.572   9.865   3.011  1.00  0.67           H  
ATOM     98  HA  GLU A   6      11.579  12.556   2.225  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      12.802  11.665   4.862  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      12.225  13.286   4.458  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      10.524  12.400   5.673  1.00  0.67           H  
ATOM    102 2HG  GLU A   6       9.999  12.335   3.987  1.00  0.67           H  
ATOM    103  N   SER A   7      13.750  13.751   1.988  1.00  0.66           N  
ATOM    104  CA  SER A   7      14.983  14.415   1.592  1.00  0.66           C  
ATOM    105  C   SER A   7      14.998  15.911   1.917  1.00  0.66           C  
ATOM    106  O   SER A   7      13.968  16.510   2.229  1.00  0.66           O  
ATOM    107  CB  SER A   7      15.174  14.229   0.102  1.00  0.66           C  
ATOM    108  OG  SER A   7      14.175  14.895  -0.626  1.00  0.66           O  
ATOM    109  H   SER A   7      12.865  14.251   1.906  1.00  0.66           H  
ATOM    110  HA  SER A   7      15.811  13.941   2.121  1.00  0.66           H  
ATOM    111 1HB  SER A   7      16.152  14.605  -0.192  1.00  0.66           H  
ATOM    112 2HB  SER A   7      15.149  13.166  -0.135  1.00  0.66           H  
ATOM    113  HG  SER A   7      13.330  14.529  -0.325  1.00  0.66           H  
ATOM    114  N   GLY A   8      16.183  16.527   1.818  1.00  0.67           N  
ATOM    115  CA  GLY A   8      16.308  17.974   2.044  1.00  0.67           C  
ATOM    116  C   GLY A   8      16.937  18.381   3.383  1.00  0.67           C  
ATOM    117  O   GLY A   8      16.894  19.547   3.761  1.00  0.67           O  
ATOM    118  H   GLY A   8      17.001  15.994   1.560  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      16.904  18.400   1.236  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      15.325  18.435   1.961  1.00  0.67           H  
ATOM    121  N   GLY A   9      17.533  17.445   4.106  1.00  0.69           N  
ATOM    122  CA  GLY A   9      18.138  17.827   5.382  1.00  0.69           C  
ATOM    123  C   GLY A   9      19.476  18.523   5.146  1.00  0.69           C  
ATOM    124  O   GLY A   9      19.852  18.796   4.001  1.00  0.69           O  
ATOM    125  H   GLY A   9      17.560  16.491   3.787  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      17.467  18.490   5.928  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      18.289  16.945   6.002  1.00  0.69           H  
ATOM    128  N   GLY A  10      20.202  18.798   6.223  1.00  0.71           N  
ATOM    129  CA  GLY A  10      21.469  19.515   6.129  1.00  0.71           C  
ATOM    130  C   GLY A  10      21.586  20.609   7.188  1.00  0.71           C  
ATOM    131  O   GLY A  10      20.639  20.866   7.942  1.00  0.71           O  
ATOM    132  H   GLY A  10      19.860  18.496   7.131  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      22.291  18.809   6.239  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      21.561  19.959   5.138  1.00  0.71           H  
ATOM    135  N   SER A  11      22.764  21.226   7.255  1.00  0.73           N  
ATOM    136  CA  SER A  11      23.033  22.284   8.221  1.00  0.73           C  
ATOM    137  C   SER A  11      22.807  23.665   7.623  1.00  0.73           C  
ATOM    138  O   SER A  11      23.323  23.971   6.544  1.00  0.73           O  
ATOM    139  CB  SER A  11      24.457  22.196   8.719  1.00  0.73           C  
ATOM    140  OG  SER A  11      24.749  23.275   9.563  1.00  0.73           O  
ATOM    141  H   SER A  11      23.492  20.961   6.607  1.00  0.73           H  
ATOM    142  HA  SER A  11      22.356  22.165   9.062  1.00  0.73           H  
ATOM    143 1HB  SER A  11      24.610  21.258   9.251  1.00  0.73           H  
ATOM    144 2HB  SER A  11      25.132  22.207   7.867  1.00  0.73           H  
ATOM    145  HG  SER A  11      24.274  24.033   9.188  1.00  0.73           H  
ATOM    146  N   VAL A  12      22.043  24.486   8.333  1.00  0.73           N  
ATOM    147  CA  VAL A  12      21.748  25.847   7.906  1.00  0.73           C  
ATOM    148  C   VAL A  12      22.036  26.849   9.015  1.00  0.73           C  
ATOM    149  O   VAL A  12      22.092  26.495  10.197  1.00  0.73           O  
ATOM    150  CB  VAL A  12      20.276  25.977   7.477  1.00  0.73           C  
ATOM    151  CG1 VAL A  12      19.976  25.069   6.301  1.00  0.73           C  
ATOM    152  CG2 VAL A  12      19.404  25.610   8.628  1.00  0.73           C  
ATOM    153  H   VAL A  12      21.647  24.137   9.205  1.00  0.73           H  
ATOM    154  HA  VAL A  12      22.379  26.088   7.052  1.00  0.73           H  
ATOM    155  HB  VAL A  12      20.081  27.004   7.166  1.00  0.73           H  
ATOM    156 1HG1 VAL A  12      18.938  25.193   6.013  1.00  0.73           H  
ATOM    157 2HG1 VAL A  12      20.618  25.336   5.462  1.00  0.73           H  
ATOM    158 3HG1 VAL A  12      20.155  24.032   6.578  1.00  0.73           H  
ATOM    159 1HG2 VAL A  12      18.389  25.701   8.316  1.00  0.73           H  
ATOM    160 2HG2 VAL A  12      19.602  24.579   8.927  1.00  0.73           H  
ATOM    161 3HG2 VAL A  12      19.602  26.280   9.466  1.00  0.73           H  
ATOM    162  N   GLN A  13      22.220  28.099   8.626  1.00  0.72           N  
ATOM    163  CA  GLN A  13      22.450  29.145   9.602  1.00  0.72           C  
ATOM    164  C   GLN A  13      21.153  29.621  10.232  1.00  0.72           C  
ATOM    165  O   GLN A  13      20.137  29.760   9.541  1.00  0.72           O  
ATOM    166  CB  GLN A  13      23.218  30.312   8.997  1.00  0.72           C  
ATOM    167  CG  GLN A  13      23.623  31.372  10.023  1.00  0.72           C  
ATOM    168  CD  GLN A  13      24.560  32.411   9.462  1.00  0.72           C  
ATOM    169  OE1 GLN A  13      24.859  32.424   8.263  1.00  0.72           O  
ATOM    170  NE2 GLN A  13      25.045  33.296  10.328  1.00  0.72           N  
ATOM    171  H   GLN A  13      22.188  28.330   7.644  1.00  0.72           H  
ATOM    172  HA  GLN A  13      23.069  28.727  10.381  1.00  0.72           H  
ATOM    173 1HB  GLN A  13      24.121  29.946   8.514  1.00  0.72           H  
ATOM    174 2HB  GLN A  13      22.606  30.797   8.240  1.00  0.72           H  
ATOM    175 1HG  GLN A  13      22.727  31.888  10.364  1.00  0.72           H  
ATOM    176 2HG  GLN A  13      24.114  30.884  10.867  1.00  0.72           H  
ATOM    177 1HE2 GLN A  13      25.676  34.009  10.020  1.00  0.72           H  
ATOM    178 2HE2 GLN A  13      24.771  33.251  11.292  1.00  0.72           H  
ATOM    179  N   ALA A  14      21.194  29.861  11.536  1.00  0.70           N  
ATOM    180  CA  ALA A  14      20.028  30.366  12.248  1.00  0.70           C  
ATOM    181  C   ALA A  14      19.558  31.645  11.579  1.00  0.70           C  
ATOM    182  O   ALA A  14      20.360  32.491  11.182  1.00  0.70           O  
ATOM    183  CB  ALA A  14      20.351  30.605  13.716  1.00  0.70           C  
ATOM    184  H   ALA A  14      22.068  29.679  12.024  1.00  0.70           H  
ATOM    185  HA  ALA A  14      19.223  29.641  12.169  1.00  0.70           H  
ATOM    186 1HB  ALA A  14      19.460  30.976  14.217  1.00  0.70           H  
ATOM    187 2HB  ALA A  14      20.671  29.671  14.177  1.00  0.70           H  
ATOM    188 3HB  ALA A  14      21.147  31.339  13.796  1.00  0.70           H  
ATOM    189  N   GLY A  15      18.243  31.768  11.447  1.00  0.67           N  
ATOM    190  CA  GLY A  15      17.588  32.888  10.798  1.00  0.67           C  
ATOM    191  C   GLY A  15      17.307  32.588   9.321  1.00  0.67           C  
ATOM    192  O   GLY A  15      16.560  33.321   8.670  1.00  0.67           O  
ATOM    193  H   GLY A  15      17.650  31.044  11.832  1.00  0.67           H  
ATOM    194 1HA  GLY A  15      16.652  33.103  11.314  1.00  0.67           H  
ATOM    195 2HA  GLY A  15      18.216  33.773  10.881  1.00  0.67           H  
ATOM    196  N   GLY A  16      17.888  31.499   8.802  1.00  0.65           N  
ATOM    197  CA  GLY A  16      17.713  31.103   7.411  1.00  0.65           C  
ATOM    198  C   GLY A  16      16.530  30.164   7.192  1.00  0.65           C  
ATOM    199  O   GLY A  16      15.641  30.037   8.047  1.00  0.65           O  
ATOM    200  H   GLY A  16      18.524  30.938   9.370  1.00  0.65           H  
ATOM    201 1HA  GLY A  16      17.589  31.993   6.794  1.00  0.65           H  
ATOM    202 2HA  GLY A  16      18.626  30.612   7.073  1.00  0.65           H  
ATOM    203  N   SER A  17      16.532  29.488   6.037  1.00  0.62           N  
ATOM    204  CA  SER A  17      15.431  28.599   5.673  1.00  0.62           C  
ATOM    205  C   SER A  17      15.883  27.250   5.126  1.00  0.62           C  
ATOM    206  O   SER A  17      17.004  27.103   4.631  1.00  0.62           O  
ATOM    207  CB  SER A  17      14.539  29.254   4.638  1.00  0.62           C  
ATOM    208  OG  SER A  17      13.984  30.441   5.127  1.00  0.62           O  
ATOM    209  H   SER A  17      17.299  29.614   5.392  1.00  0.62           H  
ATOM    210  HA  SER A  17      14.843  28.411   6.571  1.00  0.62           H  
ATOM    211 1HB  SER A  17      15.090  29.446   3.722  1.00  0.62           H  
ATOM    212 2HB  SER A  17      13.733  28.559   4.397  1.00  0.62           H  
ATOM    213  HG  SER A  17      13.041  30.401   4.875  1.00  0.62           H  
ATOM    214  N   LEU A  18      14.975  26.280   5.206  1.00  0.61           N  
ATOM    215  CA  LEU A  18      15.181  24.933   4.680  1.00  0.61           C  
ATOM    216  C   LEU A  18      13.890  24.289   4.153  1.00  0.61           C  
ATOM    217  O   LEU A  18      12.810  24.512   4.693  1.00  0.61           O  
ATOM    218  CB  LEU A  18      15.830  24.061   5.753  1.00  0.61           C  
ATOM    219  CG  LEU A  18      16.155  22.638   5.341  1.00  0.61           C  
ATOM    220  CD1 LEU A  18      17.437  22.190   5.989  1.00  0.61           C  
ATOM    221  CD2 LEU A  18      15.058  21.759   5.791  1.00  0.61           C  
ATOM    222  H   LEU A  18      14.095  26.509   5.670  1.00  0.61           H  
ATOM    223  HA  LEU A  18      15.879  25.003   3.847  1.00  0.61           H  
ATOM    224 1HB  LEU A  18      16.746  24.535   6.076  1.00  0.61           H  
ATOM    225 2HB  LEU A  18      15.168  24.003   6.604  1.00  0.61           H  
ATOM    226  HG  LEU A  18      16.269  22.570   4.261  1.00  0.61           H  
ATOM    227 1HD1 LEU A  18      17.651  21.160   5.700  1.00  0.61           H  
ATOM    228 2HD1 LEU A  18      18.248  22.824   5.664  1.00  0.61           H  
ATOM    229 3HD1 LEU A  18      17.335  22.253   7.037  1.00  0.61           H  
ATOM    230 1HD2 LEU A  18      15.309  20.765   5.495  1.00  0.61           H  
ATOM    231 2HD2 LEU A  18      14.971  21.813   6.866  1.00  0.61           H  
ATOM    232 3HD2 LEU A  18      14.121  22.055   5.338  1.00  0.61           H  
ATOM    233  N   ARG A  19      13.975  23.533   3.057  1.00  0.60           N  
ATOM    234  CA  ARG A  19      12.779  22.829   2.586  1.00  0.60           C  
ATOM    235  C   ARG A  19      12.963  21.311   2.574  1.00  0.60           C  
ATOM    236  O   ARG A  19      13.904  20.799   1.965  1.00  0.60           O  
ATOM    237  CB  ARG A  19      12.396  23.257   1.177  1.00  0.60           C  
ATOM    238  CG  ARG A  19      11.137  22.559   0.640  1.00  0.60           C  
ATOM    239  CD  ARG A  19      10.777  22.980  -0.742  1.00  0.60           C  
ATOM    240  NE  ARG A  19      10.336  24.364  -0.818  1.00  0.60           N  
ATOM    241  CZ  ARG A  19       9.981  24.983  -1.963  1.00  0.60           C  
ATOM    242  NH1 ARG A  19      10.008  24.327  -3.107  1.00  0.60           N  
ATOM    243  NH2 ARG A  19       9.604  26.247  -1.935  1.00  0.60           N  
ATOM    244  H   ARG A  19      14.864  23.398   2.593  1.00  0.60           H  
ATOM    245  HA  ARG A  19      11.950  23.060   3.251  1.00  0.60           H  
ATOM    246 1HB  ARG A  19      12.221  24.326   1.158  1.00  0.60           H  
ATOM    247 2HB  ARG A  19      13.213  23.042   0.492  1.00  0.60           H  
ATOM    248 1HG  ARG A  19      11.290  21.481   0.633  1.00  0.60           H  
ATOM    249 2HG  ARG A  19      10.297  22.796   1.299  1.00  0.60           H  
ATOM    250 1HD  ARG A  19      11.643  22.863  -1.389  1.00  0.60           H  
ATOM    251 2HD  ARG A  19       9.968  22.352  -1.105  1.00  0.60           H  
ATOM    252  HE  ARG A  19      10.310  24.919   0.051  1.00  0.60           H  
ATOM    253 1HH1 ARG A  19      10.298  23.360  -3.126  1.00  0.60           H  
ATOM    254 2HH1 ARG A  19       9.742  24.792  -3.962  1.00  0.60           H  
ATOM    255 1HH2 ARG A  19       9.584  26.743  -1.049  1.00  0.60           H  
ATOM    256 2HH2 ARG A  19       9.336  26.715  -2.786  1.00  0.60           H  
ATOM    257  N   LEU A  20      12.044  20.603   3.230  1.00  0.60           N  
ATOM    258  CA  LEU A  20      12.052  19.142   3.248  1.00  0.60           C  
ATOM    259  C   LEU A  20      11.010  18.613   2.279  1.00  0.60           C  
ATOM    260  O   LEU A  20       9.969  19.242   2.066  1.00  0.60           O  
ATOM    261  CB  LEU A  20      11.788  18.571   4.644  1.00  0.60           C  
ATOM    262  CG  LEU A  20      12.760  18.929   5.706  1.00  0.60           C  
ATOM    263  CD1 LEU A  20      12.307  18.365   7.022  1.00  0.60           C  
ATOM    264  CD2 LEU A  20      14.076  18.367   5.324  1.00  0.60           C  
ATOM    265  H   LEU A  20      11.303  21.099   3.723  1.00  0.60           H  
ATOM    266  HA  LEU A  20      13.031  18.793   2.921  1.00  0.60           H  
ATOM    267 1HB  LEU A  20      10.810  18.885   4.967  1.00  0.60           H  
ATOM    268 2HB  LEU A  20      11.790  17.486   4.562  1.00  0.60           H  
ATOM    269  HG  LEU A  20      12.827  19.993   5.795  1.00  0.60           H  
ATOM    270 1HD1 LEU A  20      13.032  18.623   7.792  1.00  0.60           H  
ATOM    271 2HD1 LEU A  20      11.344  18.773   7.280  1.00  0.60           H  
ATOM    272 3HD1 LEU A  20      12.234  17.286   6.940  1.00  0.60           H  
ATOM    273 1HD2 LEU A  20      14.821  18.599   6.082  1.00  0.60           H  
ATOM    274 2HD2 LEU A  20      13.991  17.300   5.222  1.00  0.60           H  
ATOM    275 3HD2 LEU A  20      14.367  18.797   4.374  1.00  0.60           H  
ATOM    276  N   SER A  21      11.262  17.433   1.734  1.00  0.62           N  
ATOM    277  CA  SER A  21      10.327  16.819   0.798  1.00  0.62           C  
ATOM    278  C   SER A  21      10.115  15.336   1.031  1.00  0.62           C  
ATOM    279  O   SER A  21      11.068  14.561   1.128  1.00  0.62           O  
ATOM    280  CB  SER A  21      10.832  17.031  -0.610  1.00  0.62           C  
ATOM    281  OG  SER A  21      10.022  16.393  -1.538  1.00  0.62           O  
ATOM    282  H   SER A  21      12.149  16.977   1.946  1.00  0.62           H  
ATOM    283  HA  SER A  21       9.361  17.312   0.901  1.00  0.62           H  
ATOM    284 1HB  SER A  21      10.860  18.095  -0.820  1.00  0.62           H  
ATOM    285 2HB  SER A  21      11.854  16.658  -0.693  1.00  0.62           H  
ATOM    286  HG  SER A  21       9.115  16.536  -1.242  1.00  0.62           H  
ATOM    287  N   CYS A  22       8.841  14.966   1.164  1.00  0.65           N  
ATOM    288  CA  CYS A  22       8.389  13.601   1.392  1.00  0.65           C  
ATOM    289  C   CYS A  22       7.689  13.015   0.182  1.00  0.65           C  
ATOM    290  O   CYS A  22       6.599  13.454  -0.192  1.00  0.65           O  
ATOM    291  CB  CYS A  22       7.422  13.564   2.569  1.00  0.65           C  
ATOM    292  SG  CYS A  22       6.728  11.942   2.934  1.00  0.65           S  
ATOM    293  H   CYS A  22       8.136  15.689   1.085  1.00  0.65           H  
ATOM    294  HA  CYS A  22       9.253  12.984   1.630  1.00  0.65           H  
ATOM    295 1HB  CYS A  22       7.941  13.906   3.448  1.00  0.65           H  
ATOM    296 2HB  CYS A  22       6.599  14.254   2.385  1.00  0.65           H  
ATOM    297  N   ALA A  23       8.321  12.040  -0.449  1.00  0.69           N  
ATOM    298  CA  ALA A  23       7.729  11.425  -1.616  1.00  0.69           C  
ATOM    299  C   ALA A  23       7.038  10.163  -1.174  1.00  0.69           C  
ATOM    300  O   ALA A  23       7.580   9.402  -0.367  1.00  0.69           O  
ATOM    301  CB  ALA A  23       8.772  11.124  -2.666  1.00  0.69           C  
ATOM    302  H   ALA A  23       9.215  11.710  -0.093  1.00  0.69           H  
ATOM    303  HA  ALA A  23       6.981  12.097  -2.037  1.00  0.69           H  
ATOM    304 1HB  ALA A  23       8.289  10.658  -3.526  1.00  0.69           H  
ATOM    305 2HB  ALA A  23       9.249  12.055  -2.973  1.00  0.69           H  
ATOM    306 3HB  ALA A  23       9.519  10.447  -2.252  1.00  0.69           H  
ATOM    307  N   ALA A  24       5.862   9.913  -1.706  1.00  0.74           N  
ATOM    308  CA  ALA A  24       5.171   8.700  -1.346  1.00  0.74           C  
ATOM    309  C   ALA A  24       5.053   7.751  -2.516  1.00  0.74           C  
ATOM    310  O   ALA A  24       4.819   8.166  -3.653  1.00  0.74           O  
ATOM    311  CB  ALA A  24       3.797   9.041  -0.825  1.00  0.74           C  
ATOM    312  H   ALA A  24       5.427  10.582  -2.341  1.00  0.74           H  
ATOM    313  HA  ALA A  24       5.735   8.191  -0.568  1.00  0.74           H  
ATOM    314 1HB  ALA A  24       3.325   8.127  -0.567  1.00  0.74           H  
ATOM    315 2HB  ALA A  24       3.873   9.692   0.045  1.00  0.74           H  
ATOM    316 3HB  ALA A  24       3.228   9.540  -1.603  1.00  0.74           H  
ATOM    317  N   SER A  25       5.145   6.465  -2.212  1.00  0.81           N  
ATOM    318  CA  SER A  25       4.906   5.425  -3.189  1.00  0.81           C  
ATOM    319  C   SER A  25       3.963   4.390  -2.591  1.00  0.81           C  
ATOM    320  O   SER A  25       3.952   4.149  -1.381  1.00  0.81           O  
ATOM    321  CB  SER A  25       6.207   4.781  -3.624  1.00  0.81           C  
ATOM    322  OG  SER A  25       7.054   5.710  -4.249  1.00  0.81           O  
ATOM    323  H   SER A  25       5.411   6.196  -1.265  1.00  0.81           H  
ATOM    324  HA  SER A  25       4.424   5.865  -4.064  1.00  0.81           H  
ATOM    325 1HB  SER A  25       6.709   4.354  -2.754  1.00  0.81           H  
ATOM    326 2HB  SER A  25       5.992   3.965  -4.311  1.00  0.81           H  
ATOM    327  HG  SER A  25       6.516   6.160  -4.910  1.00  0.81           H  
ATOM    328  N   GLY A  26       3.181   3.751  -3.448  1.00  0.88           N  
ATOM    329  CA  GLY A  26       2.238   2.737  -2.990  1.00  0.88           C  
ATOM    330  C   GLY A  26       0.832   3.305  -2.792  1.00  0.88           C  
ATOM    331  O   GLY A  26      -0.120   2.549  -2.595  1.00  0.88           O  
ATOM    332  H   GLY A  26       3.231   3.973  -4.433  1.00  0.88           H  
ATOM    333 1HA  GLY A  26       2.202   1.922  -3.713  1.00  0.88           H  
ATOM    334 2HA  GLY A  26       2.589   2.308  -2.054  1.00  0.88           H  
ATOM    335  N   PHE A  27       0.688   4.633  -2.846  1.00  0.95           N  
ATOM    336  CA  PHE A  27      -0.636   5.217  -2.697  1.00  0.95           C  
ATOM    337  C   PHE A  27      -0.792   6.549  -3.408  1.00  0.95           C  
ATOM    338  O   PHE A  27       0.180   7.242  -3.694  1.00  0.95           O  
ATOM    339  CB  PHE A  27      -1.000   5.407  -1.227  1.00  0.95           C  
ATOM    340  CG  PHE A  27      -0.240   6.454  -0.393  1.00  0.95           C  
ATOM    341  CD1 PHE A  27      -0.719   7.720  -0.218  1.00  0.95           C  
ATOM    342  CD2 PHE A  27       0.895   6.154   0.222  1.00  0.95           C  
ATOM    343  CE1 PHE A  27      -0.070   8.627   0.595  1.00  0.95           C  
ATOM    344  CE2 PHE A  27       1.546   7.066   1.028  1.00  0.95           C  
ATOM    345  CZ  PHE A  27       1.052   8.294   1.212  1.00  0.95           C  
ATOM    346  H   PHE A  27       1.492   5.222  -2.993  1.00  0.95           H  
ATOM    347  HA  PHE A  27      -1.359   4.526  -3.132  1.00  0.95           H  
ATOM    348 1HB  PHE A  27      -2.031   5.686  -1.210  1.00  0.95           H  
ATOM    349 2HB  PHE A  27      -0.925   4.450  -0.712  1.00  0.95           H  
ATOM    350  HD1 PHE A  27      -1.642   7.998  -0.706  1.00  0.95           H  
ATOM    351  HD2 PHE A  27       1.286   5.184   0.074  1.00  0.95           H  
ATOM    352  HE1 PHE A  27      -0.469   9.616   0.745  1.00  0.95           H  
ATOM    353  HE2 PHE A  27       2.469   6.802   1.518  1.00  0.95           H  
ATOM    354  HZ  PHE A  27       1.566   9.009   1.849  1.00  0.95           H  
ATOM    355  N   ASN A  28      -2.044   6.914  -3.657  1.00  1.00           N  
ATOM    356  CA  ASN A  28      -2.381   8.213  -4.216  1.00  1.00           C  
ATOM    357  C   ASN A  28      -2.503   9.177  -3.059  1.00  1.00           C  
ATOM    358  O   ASN A  28      -3.392   9.020  -2.217  1.00  1.00           O  
ATOM    359  CB  ASN A  28      -3.667   8.161  -5.012  1.00  1.00           C  
ATOM    360  CG  ASN A  28      -3.957   9.456  -5.753  1.00  1.00           C  
ATOM    361  OD1 ASN A  28      -3.650  10.579  -5.316  1.00  1.00           O  
ATOM    362  ND2 ASN A  28      -4.564   9.305  -6.912  1.00  1.00           N  
ATOM    363  H   ASN A  28      -2.790   6.275  -3.429  1.00  1.00           H  
ATOM    364  HA  ASN A  28      -1.569   8.557  -4.859  1.00  1.00           H  
ATOM    365 1HB  ASN A  28      -3.614   7.345  -5.733  1.00  1.00           H  
ATOM    366 2HB  ASN A  28      -4.505   7.951  -4.340  1.00  1.00           H  
ATOM    367 1HD2 ASN A  28      -4.794  10.107  -7.466  1.00  1.00           H  
ATOM    368 2HD2 ASN A  28      -4.801   8.388  -7.236  1.00  1.00           H  
ATOM    369  N   VAL A  29      -1.619  10.169  -2.982  1.00  1.03           N  
ATOM    370  CA  VAL A  29      -1.654  11.037  -1.810  1.00  1.03           C  
ATOM    371  C   VAL A  29      -2.969  11.797  -1.656  1.00  1.03           C  
ATOM    372  O   VAL A  29      -3.301  12.204  -0.550  1.00  1.03           O  
ATOM    373  CB  VAL A  29      -0.491  12.048  -1.826  1.00  1.03           C  
ATOM    374  CG1 VAL A  29       0.843  11.301  -1.798  1.00  1.03           C  
ATOM    375  CG2 VAL A  29      -0.605  12.934  -3.044  1.00  1.03           C  
ATOM    376  H   VAL A  29      -0.905  10.280  -3.709  1.00  1.03           H  
ATOM    377  HA  VAL A  29      -1.539  10.420  -0.937  1.00  1.03           H  
ATOM    378  HB  VAL A  29      -0.540  12.664  -0.927  1.00  1.03           H  
ATOM    379 1HG1 VAL A  29       1.665  12.017  -1.790  1.00  1.03           H  
ATOM    380 2HG1 VAL A  29       0.909  10.690  -0.929  1.00  1.03           H  
ATOM    381 3HG1 VAL A  29       0.918  10.670  -2.675  1.00  1.03           H  
ATOM    382 1HG2 VAL A  29       0.210  13.655  -3.048  1.00  1.03           H  
ATOM    383 2HG2 VAL A  29      -0.558  12.324  -3.942  1.00  1.03           H  
ATOM    384 3HG2 VAL A  29      -1.553  13.474  -3.031  1.00  1.03           H  
ATOM    385  N   ASP A  30      -3.760  11.943  -2.717  1.00  1.04           N  
ATOM    386  CA  ASP A  30      -5.025  12.657  -2.590  1.00  1.04           C  
ATOM    387  C   ASP A  30      -6.042  11.960  -1.681  1.00  1.04           C  
ATOM    388  O   ASP A  30      -6.989  12.597  -1.219  1.00  1.04           O  
ATOM    389  CB  ASP A  30      -5.631  12.947  -3.957  1.00  1.04           C  
ATOM    390  CG  ASP A  30      -4.869  14.044  -4.689  1.00  1.04           C  
ATOM    391  OD1 ASP A  30      -4.077  14.707  -4.053  1.00  1.04           O  
ATOM    392  OD2 ASP A  30      -5.089  14.235  -5.861  1.00  1.04           O  
ATOM    393  H   ASP A  30      -3.489  11.544  -3.615  1.00  1.04           H  
ATOM    394  HA  ASP A  30      -4.806  13.624  -2.139  1.00  1.04           H  
ATOM    395 1HB  ASP A  30      -5.633  12.038  -4.557  1.00  1.04           H  
ATOM    396 2HB  ASP A  30      -6.668  13.259  -3.835  1.00  1.04           H  
ATOM    397  N   ASP A  31      -5.889  10.653  -1.447  1.00  1.01           N  
ATOM    398  CA  ASP A  31      -6.836   9.953  -0.583  1.00  1.01           C  
ATOM    399  C   ASP A  31      -6.300   9.739   0.839  1.00  1.01           C  
ATOM    400  O   ASP A  31      -6.929   9.055   1.643  1.00  1.01           O  
ATOM    401  CB  ASP A  31      -7.227   8.606  -1.193  1.00  1.01           C  
ATOM    402  CG  ASP A  31      -8.056   8.723  -2.502  1.00  1.01           C  
ATOM    403  OD1 ASP A  31      -8.989   9.534  -2.565  1.00  1.01           O  
ATOM    404  OD2 ASP A  31      -7.761   7.994  -3.419  1.00  1.01           O  
ATOM    405  H   ASP A  31      -5.084  10.150  -1.829  1.00  1.01           H  
ATOM    406  HA  ASP A  31      -7.731  10.556  -0.509  1.00  1.01           H  
ATOM    407 1HB  ASP A  31      -6.316   8.039  -1.411  1.00  1.01           H  
ATOM    408 2HB  ASP A  31      -7.799   8.034  -0.463  1.00  1.01           H  
ATOM    409  N   TYR A  32      -5.129  10.308   1.116  1.00  0.95           N  
ATOM    410  CA  TYR A  32      -4.409  10.207   2.391  1.00  0.95           C  
ATOM    411  C   TYR A  32      -4.099  11.523   3.058  1.00  0.95           C  
ATOM    412  O   TYR A  32      -3.974  12.558   2.406  1.00  0.95           O  
ATOM    413  CB  TYR A  32      -3.102   9.469   2.174  1.00  0.95           C  
ATOM    414  CG  TYR A  32      -3.176   7.978   2.061  1.00  0.95           C  
ATOM    415  CD1 TYR A  32      -3.705   7.339   0.960  1.00  0.95           C  
ATOM    416  CD2 TYR A  32      -2.553   7.238   3.061  1.00  0.95           C  
ATOM    417  CE1 TYR A  32      -3.659   5.963   0.892  1.00  0.95           C  
ATOM    418  CE2 TYR A  32      -2.481   5.875   2.981  1.00  0.95           C  
ATOM    419  CZ  TYR A  32      -3.037   5.231   1.902  1.00  0.95           C  
ATOM    420  OH  TYR A  32      -2.968   3.859   1.805  1.00  0.95           O  
ATOM    421  H   TYR A  32      -4.679  10.882   0.402  1.00  0.95           H  
ATOM    422  HA  TYR A  32      -5.027   9.633   3.086  1.00  0.95           H  
ATOM    423 1HB  TYR A  32      -2.658   9.850   1.261  1.00  0.95           H  
ATOM    424 2HB  TYR A  32      -2.418   9.712   2.992  1.00  0.95           H  
ATOM    425  HD1 TYR A  32      -4.162   7.913   0.154  1.00  0.95           H  
ATOM    426  HD2 TYR A  32      -2.110   7.753   3.910  1.00  0.95           H  
ATOM    427  HE1 TYR A  32      -4.088   5.450   0.032  1.00  0.95           H  
ATOM    428  HE2 TYR A  32      -1.984   5.307   3.768  1.00  0.95           H  
ATOM    429  HH  TYR A  32      -2.431   3.513   2.521  1.00  0.95           H  
ATOM    430  N   ALA A  33      -3.944  11.486   4.370  1.00  0.89           N  
ATOM    431  CA  ALA A  33      -3.414  12.657   5.037  1.00  0.89           C  
ATOM    432  C   ALA A  33      -1.936  12.412   5.295  1.00  0.89           C  
ATOM    433  O   ALA A  33      -1.525  11.294   5.629  1.00  0.89           O  
ATOM    434  CB  ALA A  33      -4.164  12.955   6.304  1.00  0.89           C  
ATOM    435  H   ALA A  33      -4.125  10.624   4.894  1.00  0.89           H  
ATOM    436  HA  ALA A  33      -3.500  13.516   4.373  1.00  0.89           H  
ATOM    437 1HB  ALA A  33      -3.747  13.841   6.775  1.00  0.89           H  
ATOM    438 2HB  ALA A  33      -5.192  13.125   6.043  1.00  0.89           H  
ATOM    439 3HB  ALA A  33      -4.097  12.115   6.985  1.00  0.89           H  
ATOM    440  N   ILE A  34      -1.135  13.453   5.125  1.00  0.82           N  
ATOM    441  CA  ILE A  34       0.299  13.359   5.365  1.00  0.82           C  
ATOM    442  C   ILE A  34       0.762  14.363   6.396  1.00  0.82           C  
ATOM    443  O   ILE A  34       0.396  15.542   6.360  1.00  0.82           O  
ATOM    444  CB  ILE A  34       1.105  13.455   4.055  1.00  0.82           C  
ATOM    445  CG1 ILE A  34       0.751  12.227   3.149  1.00  0.82           C  
ATOM    446  CG2 ILE A  34       2.603  13.506   4.332  1.00  0.82           C  
ATOM    447  CD1 ILE A  34       1.317  12.270   1.767  1.00  0.82           C  
ATOM    448  H   ILE A  34      -1.539  14.347   4.840  1.00  0.82           H  
ATOM    449  HA  ILE A  34       0.503  12.376   5.772  1.00  0.82           H  
ATOM    450  HB  ILE A  34       0.798  14.348   3.531  1.00  0.82           H  
ATOM    451 1HG1 ILE A  34       1.123  11.330   3.643  1.00  0.82           H  
ATOM    452 2HG1 ILE A  34      -0.327  12.147   3.051  1.00  0.82           H  
ATOM    453 1HG2 ILE A  34       3.153  13.574   3.396  1.00  0.82           H  
ATOM    454 2HG2 ILE A  34       2.845  14.369   4.949  1.00  0.82           H  
ATOM    455 3HG2 ILE A  34       2.894  12.597   4.855  1.00  0.82           H  
ATOM    456 1HD1 ILE A  34       1.024  11.379   1.246  1.00  0.82           H  
ATOM    457 2HD1 ILE A  34       0.927  13.132   1.241  1.00  0.82           H  
ATOM    458 3HD1 ILE A  34       2.407  12.323   1.814  1.00  0.82           H  
ATOM    459  N   GLY A  35       1.540  13.881   7.353  1.00  0.77           N  
ATOM    460  CA  GLY A  35       2.011  14.739   8.420  1.00  0.77           C  
ATOM    461  C   GLY A  35       3.507  14.731   8.603  1.00  0.77           C  
ATOM    462  O   GLY A  35       4.216  13.827   8.156  1.00  0.77           O  
ATOM    463  H   GLY A  35       1.814  12.902   7.316  1.00  0.77           H  
ATOM    464 1HA  GLY A  35       1.697  15.750   8.231  1.00  0.77           H  
ATOM    465 2HA  GLY A  35       1.536  14.441   9.353  1.00  0.77           H  
ATOM    466  N   TRP A  36       3.974  15.749   9.314  1.00  0.74           N  
ATOM    467  CA  TRP A  36       5.363  15.892   9.674  1.00  0.74           C  
ATOM    468  C   TRP A  36       5.519  15.976  11.183  1.00  0.74           C  
ATOM    469  O   TRP A  36       4.789  16.719  11.868  1.00  0.74           O  
ATOM    470  CB  TRP A  36       5.971  17.130   9.034  1.00  0.74           C  
ATOM    471  CG  TRP A  36       6.141  17.060   7.551  1.00  0.74           C  
ATOM    472  CD1 TRP A  36       5.232  17.407   6.598  1.00  0.74           C  
ATOM    473  CD2 TRP A  36       7.333  16.635   6.836  1.00  0.74           C  
ATOM    474  NE1 TRP A  36       5.770  17.229   5.351  1.00  0.74           N  
ATOM    475  CE2 TRP A  36       7.056  16.763   5.477  1.00  0.74           C  
ATOM    476  CE3 TRP A  36       8.599  16.170   7.243  1.00  0.74           C  
ATOM    477  CZ2 TRP A  36       7.990  16.456   4.509  1.00  0.74           C  
ATOM    478  CZ3 TRP A  36       9.538  15.850   6.268  1.00  0.74           C  
ATOM    479  CH2 TRP A  36       9.242  15.992   4.935  1.00  0.74           C  
ATOM    480  H   TRP A  36       3.322  16.459   9.615  1.00  0.74           H  
ATOM    481  HA  TRP A  36       5.896  15.025   9.314  1.00  0.74           H  
ATOM    482 1HB  TRP A  36       5.346  17.997   9.264  1.00  0.74           H  
ATOM    483 2HB  TRP A  36       6.948  17.309   9.482  1.00  0.74           H  
ATOM    484  HD1 TRP A  36       4.226  17.777   6.799  1.00  0.74           H  
ATOM    485  HE1 TRP A  36       5.300  17.416   4.484  1.00  0.74           H  
ATOM    486  HE3 TRP A  36       8.832  16.060   8.304  1.00  0.74           H  
ATOM    487  HZ2 TRP A  36       7.772  16.564   3.444  1.00  0.74           H  
ATOM    488  HZ3 TRP A  36      10.516  15.486   6.590  1.00  0.74           H  
ATOM    489  HH2 TRP A  36       9.999  15.736   4.190  1.00  0.74           H  
ATOM    490  N   PHE A  37       6.517  15.240  11.661  1.00  0.74           N  
ATOM    491  CA  PHE A  37       6.857  15.106  13.069  1.00  0.74           C  
ATOM    492  C   PHE A  37       8.309  15.422  13.328  1.00  0.74           C  
ATOM    493  O   PHE A  37       9.153  15.293  12.442  1.00  0.74           O  
ATOM    494  CB  PHE A  37       6.533  13.697  13.517  1.00  0.74           C  
ATOM    495  CG  PHE A  37       5.099  13.444  13.370  1.00  0.74           C  
ATOM    496  CD1 PHE A  37       4.541  13.013  12.157  1.00  0.74           C  
ATOM    497  CD2 PHE A  37       4.281  13.659  14.429  1.00  0.74           C  
ATOM    498  CE1 PHE A  37       3.185  12.839  12.062  1.00  0.74           C  
ATOM    499  CE2 PHE A  37       2.952  13.488  14.318  1.00  0.74           C  
ATOM    500  CZ  PHE A  37       2.408  13.086  13.151  1.00  0.74           C  
ATOM    501  H   PHE A  37       7.041  14.683  10.986  1.00  0.74           H  
ATOM    502  HA  PHE A  37       6.250  15.807  13.641  1.00  0.74           H  
ATOM    503 1HB  PHE A  37       7.092  12.981  12.929  1.00  0.74           H  
ATOM    504 2HB  PHE A  37       6.799  13.588  14.548  1.00  0.74           H  
ATOM    505  HD1 PHE A  37       5.186  12.834  11.286  1.00  0.74           H  
ATOM    506  HD2 PHE A  37       4.711  13.995  15.373  1.00  0.74           H  
ATOM    507  HE1 PHE A  37       2.729  12.523  11.133  1.00  0.74           H  
ATOM    508  HE2 PHE A  37       2.308  13.685  15.158  1.00  0.74           H  
ATOM    509  HZ  PHE A  37       1.353  12.977  13.107  1.00  0.74           H  
ATOM    510  N   ARG A  38       8.607  15.823  14.551  1.00  0.77           N  
ATOM    511  CA  ARG A  38       9.961  16.209  14.895  1.00  0.77           C  
ATOM    512  C   ARG A  38      10.521  15.601  16.187  1.00  0.77           C  
ATOM    513  O   ARG A  38       9.843  15.519  17.214  1.00  0.77           O  
ATOM    514  CB  ARG A  38       9.980  17.720  14.963  1.00  0.77           C  
ATOM    515  CG  ARG A  38      11.235  18.311  15.220  1.00  0.77           C  
ATOM    516  CD  ARG A  38      11.194  19.786  15.107  1.00  0.77           C  
ATOM    517  NE  ARG A  38      10.464  20.477  16.125  1.00  0.77           N  
ATOM    518  CZ  ARG A  38      10.388  21.817  16.144  1.00  0.77           C  
ATOM    519  NH1 ARG A  38      10.991  22.517  15.202  1.00  0.77           N  
ATOM    520  NH2 ARG A  38       9.729  22.410  17.111  1.00  0.77           N  
ATOM    521  H   ARG A  38       7.863  15.908  15.239  1.00  0.77           H  
ATOM    522  HA  ARG A  38      10.615  15.901  14.080  1.00  0.77           H  
ATOM    523 1HB  ARG A  38       9.664  18.103  14.008  1.00  0.77           H  
ATOM    524 2HB  ARG A  38       9.272  18.069  15.718  1.00  0.77           H  
ATOM    525 1HG  ARG A  38      11.598  18.033  16.210  1.00  0.77           H  
ATOM    526 2HG  ARG A  38      11.895  17.929  14.451  1.00  0.77           H  
ATOM    527 1HD  ARG A  38      12.209  20.189  15.092  1.00  0.77           H  
ATOM    528 2HD  ARG A  38      10.705  20.024  14.194  1.00  0.77           H  
ATOM    529  HE  ARG A  38       9.987  19.961  16.881  1.00  0.77           H  
ATOM    530 1HH1 ARG A  38      11.504  22.053  14.447  1.00  0.77           H  
ATOM    531 2HH1 ARG A  38      10.992  23.547  15.224  1.00  0.77           H  
ATOM    532 1HH2 ARG A  38       9.292  21.820  17.831  1.00  0.77           H  
ATOM    533 2HH2 ARG A  38       9.669  23.417  17.148  1.00  0.77           H  
ATOM    534  N   GLN A  39      11.767  15.119  16.103  1.00  0.84           N  
ATOM    535  CA  GLN A  39      12.487  14.549  17.244  1.00  0.84           C  
ATOM    536  C   GLN A  39      13.868  15.153  17.487  1.00  0.84           C  
ATOM    537  O   GLN A  39      14.835  14.801  16.800  1.00  0.84           O  
ATOM    538  CB  GLN A  39      12.665  13.040  17.061  1.00  0.84           C  
ATOM    539  CG  GLN A  39      11.415  12.244  17.121  1.00  0.84           C  
ATOM    540  CD  GLN A  39      11.618  10.795  16.813  1.00  0.84           C  
ATOM    541  OE1 GLN A  39      11.014  10.296  15.860  1.00  0.84           O  
ATOM    542  NE2 GLN A  39      12.455  10.113  17.587  1.00  0.84           N  
ATOM    543  H   GLN A  39      12.243  15.154  15.202  1.00  0.84           H  
ATOM    544  HA  GLN A  39      11.893  14.723  18.143  1.00  0.84           H  
ATOM    545 1HB  GLN A  39      13.139  12.852  16.098  1.00  0.84           H  
ATOM    546 2HB  GLN A  39      13.337  12.668  17.835  1.00  0.84           H  
ATOM    547 1HG  GLN A  39      11.058  12.310  18.138  1.00  0.84           H  
ATOM    548 2HG  GLN A  39      10.686  12.651  16.424  1.00  0.84           H  
ATOM    549 1HE2 GLN A  39      12.628   9.142  17.415  1.00  0.84           H  
ATOM    550 2HE2 GLN A  39      12.925  10.576  18.347  1.00  0.84           H  
ATOM    551  N   SER A  40      13.977  16.049  18.460  1.00  0.94           N  
ATOM    552  CA  SER A  40      15.282  16.610  18.787  1.00  0.94           C  
ATOM    553  C   SER A  40      15.956  15.560  19.674  1.00  0.94           C  
ATOM    554  O   SER A  40      15.240  14.813  20.337  1.00  0.94           O  
ATOM    555  CB  SER A  40      15.154  17.952  19.489  1.00  0.94           C  
ATOM    556  OG  SER A  40      14.574  18.906  18.645  1.00  0.94           O  
ATOM    557  H   SER A  40      13.157  16.319  18.987  1.00  0.94           H  
ATOM    558  HA  SER A  40      15.835  16.753  17.870  1.00  0.94           H  
ATOM    559 1HB  SER A  40      14.568  17.855  20.370  1.00  0.94           H  
ATOM    560 2HB  SER A  40      16.128  18.303  19.799  1.00  0.94           H  
ATOM    561  HG  SER A  40      15.270  19.155  17.973  1.00  0.94           H  
ATOM    562  N   PRO A  41      17.294  15.477  19.749  1.00  1.05           N  
ATOM    563  CA  PRO A  41      18.040  14.554  20.602  1.00  1.05           C  
ATOM    564  C   PRO A  41      17.599  14.531  22.072  1.00  1.05           C  
ATOM    565  O   PRO A  41      17.746  13.516  22.750  1.00  1.05           O  
ATOM    566  CB  PRO A  41      19.468  15.094  20.477  1.00  1.05           C  
ATOM    567  CG  PRO A  41      19.517  15.707  19.092  1.00  1.05           C  
ATOM    568  CD  PRO A  41      18.156  16.335  18.891  1.00  1.05           C  
ATOM    569  HA  PRO A  41      17.971  13.543  20.172  1.00  1.05           H  
ATOM    570 1HB  PRO A  41      19.666  15.822  21.279  1.00  1.05           H  
ATOM    571 2HB  PRO A  41      20.189  14.275  20.605  1.00  1.05           H  
ATOM    572 1HG  PRO A  41      20.335  16.441  19.034  1.00  1.05           H  
ATOM    573 2HG  PRO A  41      19.736  14.928  18.346  1.00  1.05           H  
ATOM    574 1HD  PRO A  41      18.160  17.378  19.227  1.00  1.05           H  
ATOM    575 2HD  PRO A  41      17.902  16.233  17.830  1.00  1.05           H  
ATOM    576  N   GLY A  42      17.094  15.659  22.572  1.00  1.15           N  
ATOM    577  CA  GLY A  42      16.666  15.766  23.961  1.00  1.15           C  
ATOM    578  C   GLY A  42      15.173  15.509  24.228  1.00  1.15           C  
ATOM    579  O   GLY A  42      14.710  15.763  25.343  1.00  1.15           O  
ATOM    580  H   GLY A  42      16.994  16.466  21.979  1.00  1.15           H  
ATOM    581 1HA  GLY A  42      17.254  15.071  24.560  1.00  1.15           H  
ATOM    582 2HA  GLY A  42      16.919  16.762  24.323  1.00  1.15           H  
ATOM    583  N   LYS A  43      14.398  15.044  23.240  1.00  1.21           N  
ATOM    584  CA  LYS A  43      12.959  14.888  23.499  1.00  1.21           C  
ATOM    585  C   LYS A  43      12.229  13.831  22.670  1.00  1.21           C  
ATOM    586  O   LYS A  43      12.750  13.270  21.706  1.00  1.21           O  
ATOM    587  CB  LYS A  43      12.242  16.220  23.305  1.00  1.21           C  
ATOM    588  CG  LYS A  43      12.228  16.695  21.895  1.00  1.21           C  
ATOM    589  CD  LYS A  43      11.667  18.104  21.798  1.00  1.21           C  
ATOM    590  CE  LYS A  43      10.164  18.107  22.047  1.00  1.21           C  
ATOM    591  NZ  LYS A  43       9.574  19.453  21.867  1.00  1.21           N  
ATOM    592  H   LYS A  43      14.787  14.831  22.320  1.00  1.21           H  
ATOM    593  HA  LYS A  43      12.845  14.595  24.542  1.00  1.21           H  
ATOM    594 1HB  LYS A  43      11.207  16.132  23.634  1.00  1.21           H  
ATOM    595 2HB  LYS A  43      12.716  16.985  23.917  1.00  1.21           H  
ATOM    596 1HG  LYS A  43      13.225  16.641  21.517  1.00  1.21           H  
ATOM    597 2HG  LYS A  43      11.601  16.028  21.300  1.00  1.21           H  
ATOM    598 1HD  LYS A  43      12.156  18.749  22.528  1.00  1.21           H  
ATOM    599 2HD  LYS A  43      11.855  18.501  20.799  1.00  1.21           H  
ATOM    600 1HE  LYS A  43       9.692  17.421  21.337  1.00  1.21           H  
ATOM    601 2HE  LYS A  43       9.959  17.762  23.058  1.00  1.21           H  
ATOM    602 1HZ  LYS A  43       8.561  19.400  22.001  1.00  1.21           H  
ATOM    603 2HZ  LYS A  43       9.972  20.110  22.508  1.00  1.21           H  
ATOM    604 3HZ  LYS A  43       9.734  19.769  20.909  1.00  1.21           H  
ATOM    605  N   GLU A  44      10.985  13.576  23.073  1.00  1.21           N  
ATOM    606  CA  GLU A  44      10.091  12.645  22.401  1.00  1.21           C  
ATOM    607  C   GLU A  44       9.490  13.289  21.159  1.00  1.21           C  
ATOM    608  O   GLU A  44       9.486  14.511  21.029  1.00  1.21           O  
ATOM    609  CB  GLU A  44       8.979  12.194  23.348  1.00  1.21           C  
ATOM    610  CG  GLU A  44       9.470  11.406  24.560  1.00  1.21           C  
ATOM    611  CD  GLU A  44       8.351  10.946  25.469  1.00  1.21           C  
ATOM    612  OE1 GLU A  44       7.253  11.428  25.323  1.00  1.21           O  
ATOM    613  OE2 GLU A  44       8.599  10.109  26.306  1.00  1.21           O  
ATOM    614  H   GLU A  44      10.638  14.062  23.886  1.00  1.21           H  
ATOM    615  HA  GLU A  44      10.665  11.772  22.088  1.00  1.21           H  
ATOM    616 1HB  GLU A  44       8.435  13.067  23.710  1.00  1.21           H  
ATOM    617 2HB  GLU A  44       8.268  11.569  22.805  1.00  1.21           H  
ATOM    618 1HG  GLU A  44      10.021  10.534  24.210  1.00  1.21           H  
ATOM    619 2HG  GLU A  44      10.159  12.032  25.128  1.00  1.21           H  
ATOM    620  N   ARG A  45       8.998  12.456  20.250  1.00  1.15           N  
ATOM    621  CA  ARG A  45       8.398  12.919  19.003  1.00  1.15           C  
ATOM    622  C   ARG A  45       7.216  13.844  19.217  1.00  1.15           C  
ATOM    623  O   ARG A  45       6.307  13.536  19.995  1.00  1.15           O  
ATOM    624  CB  ARG A  45       7.938  11.717  18.178  1.00  1.15           C  
ATOM    625  CG  ARG A  45       7.403  12.026  16.802  1.00  1.15           C  
ATOM    626  CD  ARG A  45       7.064  10.774  16.043  1.00  1.15           C  
ATOM    627  NE  ARG A  45       8.258   9.996  15.685  1.00  1.15           N  
ATOM    628  CZ  ARG A  45       8.273   8.726  15.223  1.00  1.15           C  
ATOM    629  NH1 ARG A  45       7.167   8.046  15.041  1.00  1.15           N  
ATOM    630  NH2 ARG A  45       9.440   8.179  14.964  1.00  1.15           N  
ATOM    631  H   ARG A  45       9.041  11.465  20.429  1.00  1.15           H  
ATOM    632  HA  ARG A  45       9.146  13.473  18.444  1.00  1.15           H  
ATOM    633 1HB  ARG A  45       8.763  11.020  18.058  1.00  1.15           H  
ATOM    634 2HB  ARG A  45       7.150  11.195  18.720  1.00  1.15           H  
ATOM    635 1HG  ARG A  45       6.499  12.629  16.888  1.00  1.15           H  
ATOM    636 2HG  ARG A  45       8.160  12.579  16.243  1.00  1.15           H  
ATOM    637 1HD  ARG A  45       6.407  10.144  16.641  1.00  1.15           H  
ATOM    638 2HD  ARG A  45       6.560  11.055  15.135  1.00  1.15           H  
ATOM    639  HE  ARG A  45       9.179  10.432  15.788  1.00  1.15           H  
ATOM    640 1HH1 ARG A  45       6.273   8.472  15.238  1.00  1.15           H  
ATOM    641 2HH1 ARG A  45       7.208   7.100  14.693  1.00  1.15           H  
ATOM    642 1HH2 ARG A  45      10.281   8.741  15.148  1.00  1.15           H  
ATOM    643 2HH2 ARG A  45       9.505   7.237  14.620  1.00  1.15           H  
ATOM    644  N   GLU A  46       7.202  14.946  18.467  1.00  1.06           N  
ATOM    645  CA  GLU A  46       6.111  15.906  18.537  1.00  1.06           C  
ATOM    646  C   GLU A  46       5.600  16.233  17.148  1.00  1.06           C  
ATOM    647  O   GLU A  46       6.327  16.128  16.162  1.00  1.06           O  
ATOM    648  CB  GLU A  46       6.582  17.204  19.198  1.00  1.06           C  
ATOM    649  CG  GLU A  46       7.637  18.008  18.416  1.00  1.06           C  
ATOM    650  CD  GLU A  46       8.106  19.230  19.168  1.00  1.06           C  
ATOM    651  OE1 GLU A  46       7.685  19.409  20.300  1.00  1.06           O  
ATOM    652  OE2 GLU A  46       8.932  19.970  18.664  1.00  1.06           O  
ATOM    653  H   GLU A  46       8.014  15.145  17.883  1.00  1.06           H  
ATOM    654  HA  GLU A  46       5.295  15.476  19.118  1.00  1.06           H  
ATOM    655 1HB  GLU A  46       5.726  17.857  19.363  1.00  1.06           H  
ATOM    656 2HB  GLU A  46       7.008  16.970  20.176  1.00  1.06           H  
ATOM    657 1HG  GLU A  46       8.492  17.372  18.223  1.00  1.06           H  
ATOM    658 2HG  GLU A  46       7.215  18.311  17.455  1.00  1.06           H  
ATOM    659  N   GLY A  47       4.340  16.622  17.044  1.00  0.99           N  
ATOM    660  CA  GLY A  47       3.835  16.991  15.730  1.00  0.99           C  
ATOM    661  C   GLY A  47       4.270  18.388  15.354  1.00  0.99           C  
ATOM    662  O   GLY A  47       4.363  19.267  16.208  1.00  0.99           O  
ATOM    663  H   GLY A  47       3.749  16.685  17.861  1.00  0.99           H  
ATOM    664 1HA  GLY A  47       4.197  16.298  14.979  1.00  0.99           H  
ATOM    665 2HA  GLY A  47       2.747  16.927  15.722  1.00  0.99           H  
ATOM    666  N   VAL A  48       4.462  18.602  14.062  1.00  0.93           N  
ATOM    667  CA  VAL A  48       4.761  19.917  13.524  1.00  0.93           C  
ATOM    668  C   VAL A  48       3.587  20.380  12.681  1.00  0.93           C  
ATOM    669  O   VAL A  48       2.971  21.419  12.943  1.00  0.93           O  
ATOM    670  CB  VAL A  48       6.048  19.862  12.653  1.00  0.93           C  
ATOM    671  CG1 VAL A  48       6.352  21.221  11.987  1.00  0.93           C  
ATOM    672  CG2 VAL A  48       7.218  19.458  13.517  1.00  0.93           C  
ATOM    673  H   VAL A  48       4.417  17.819  13.411  1.00  0.93           H  
ATOM    674  HA  VAL A  48       4.910  20.615  14.347  1.00  0.93           H  
ATOM    675  HB  VAL A  48       5.907  19.130  11.858  1.00  0.93           H  
ATOM    676 1HG1 VAL A  48       7.250  21.132  11.381  1.00  0.93           H  
ATOM    677 2HG1 VAL A  48       5.521  21.509  11.349  1.00  0.93           H  
ATOM    678 3HG1 VAL A  48       6.507  21.974  12.731  1.00  0.93           H  
ATOM    679 1HG2 VAL A  48       8.107  19.404  12.895  1.00  0.93           H  
ATOM    680 2HG2 VAL A  48       7.366  20.195  14.307  1.00  0.93           H  
ATOM    681 3HG2 VAL A  48       7.022  18.481  13.964  1.00  0.93           H  
ATOM    682  N   SER A  49       3.255  19.588  11.671  1.00  0.92           N  
ATOM    683  CA  SER A  49       2.218  20.011  10.743  1.00  0.92           C  
ATOM    684  C   SER A  49       1.642  18.899   9.884  1.00  0.92           C  
ATOM    685  O   SER A  49       2.225  17.823   9.767  1.00  0.92           O  
ATOM    686  CB  SER A  49       2.786  21.100   9.875  1.00  0.92           C  
ATOM    687  OG  SER A  49       3.840  20.610   9.119  1.00  0.92           O  
ATOM    688  H   SER A  49       3.749  18.706  11.543  1.00  0.92           H  
ATOM    689  HA  SER A  49       1.401  20.424  11.333  1.00  0.92           H  
ATOM    690 1HB  SER A  49       2.003  21.479   9.215  1.00  0.92           H  
ATOM    691 2HB  SER A  49       3.126  21.925  10.483  1.00  0.92           H  
ATOM    692  HG  SER A  49       3.479  19.869   8.631  1.00  0.92           H  
ATOM    693  N   CYS A  50       0.520  19.170   9.230  1.00  0.94           N  
ATOM    694  CA  CYS A  50      -0.040  18.188   8.302  1.00  0.94           C  
ATOM    695  C   CYS A  50      -0.821  18.817   7.171  1.00  0.94           C  
ATOM    696  O   CYS A  50      -1.208  19.988   7.237  1.00  0.94           O  
ATOM    697  CB  CYS A  50      -0.993  17.247   9.038  1.00  0.94           C  
ATOM    698  SG  CYS A  50      -2.464  18.089   9.627  1.00  0.94           S  
ATOM    699  H   CYS A  50       0.052  20.057   9.399  1.00  0.94           H  
ATOM    700  HA  CYS A  50       0.776  17.620   7.873  1.00  0.94           H  
ATOM    701 1HB  CYS A  50      -1.302  16.442   8.368  1.00  0.94           H  
ATOM    702 2HB  CYS A  50      -0.486  16.796   9.890  1.00  0.94           H  
ATOM    703  N   ILE A  51      -1.113  17.978   6.167  1.00  0.98           N  
ATOM    704  CA  ILE A  51      -1.936  18.341   5.027  1.00  0.98           C  
ATOM    705  C   ILE A  51      -2.876  17.205   4.606  1.00  0.98           C  
ATOM    706  O   ILE A  51      -2.477  16.035   4.534  1.00  0.98           O  
ATOM    707  CB  ILE A  51      -1.016  18.703   3.851  1.00  0.98           C  
ATOM    708  CG1 ILE A  51      -1.784  19.243   2.670  1.00  0.98           C  
ATOM    709  CG2 ILE A  51      -0.230  17.465   3.428  1.00  0.98           C  
ATOM    710  CD1 ILE A  51      -0.884  19.954   1.680  1.00  0.98           C  
ATOM    711  H   ILE A  51      -0.713  17.042   6.204  1.00  0.98           H  
ATOM    712  HA  ILE A  51      -2.532  19.204   5.294  1.00  0.98           H  
ATOM    713  HB  ILE A  51      -0.351  19.470   4.164  1.00  0.98           H  
ATOM    714 1HG1 ILE A  51      -2.263  18.418   2.158  1.00  0.98           H  
ATOM    715 2HG1 ILE A  51      -2.558  19.933   3.016  1.00  0.98           H  
ATOM    716 1HG2 ILE A  51       0.434  17.723   2.610  1.00  0.98           H  
ATOM    717 2HG2 ILE A  51       0.355  17.094   4.271  1.00  0.98           H  
ATOM    718 3HG2 ILE A  51      -0.924  16.689   3.100  1.00  0.98           H  
ATOM    719 1HD1 ILE A  51      -1.474  20.313   0.839  1.00  0.98           H  
ATOM    720 2HD1 ILE A  51      -0.406  20.800   2.176  1.00  0.98           H  
ATOM    721 3HD1 ILE A  51      -0.129  19.266   1.328  1.00  0.98           H  
ATOM    722  N   GLY A  52      -4.122  17.549   4.280  1.00  1.04           N  
ATOM    723  CA  GLY A  52      -5.051  16.556   3.753  1.00  1.04           C  
ATOM    724  C   GLY A  52      -5.047  16.571   2.224  1.00  1.04           C  
ATOM    725  O   GLY A  52      -4.467  17.461   1.600  1.00  1.04           O  
ATOM    726  H   GLY A  52      -4.419  18.515   4.409  1.00  1.04           H  
ATOM    727 1HA  GLY A  52      -4.780  15.565   4.115  1.00  1.04           H  
ATOM    728 2HA  GLY A  52      -6.054  16.769   4.121  1.00  1.04           H  
ATOM    729  N   GLY A  53      -5.771  15.637   1.613  1.00  1.11           N  
ATOM    730  CA  GLY A  53      -5.858  15.554   0.152  1.00  1.11           C  
ATOM    731  C   GLY A  53      -6.435  16.814  -0.492  1.00  1.11           C  
ATOM    732  O   GLY A  53      -6.053  17.203  -1.601  1.00  1.11           O  
ATOM    733  H   GLY A  53      -6.233  14.932   2.167  1.00  1.11           H  
ATOM    734 1HA  GLY A  53      -4.866  15.351  -0.254  1.00  1.11           H  
ATOM    735 2HA  GLY A  53      -6.480  14.704  -0.110  1.00  1.11           H  
ATOM    736  N   ASP A  54      -7.358  17.463   0.218  1.00  1.17           N  
ATOM    737  CA  ASP A  54      -8.019  18.663  -0.279  1.00  1.17           C  
ATOM    738  C   ASP A  54      -7.248  19.950   0.020  1.00  1.17           C  
ATOM    739  O   ASP A  54      -7.744  21.046  -0.239  1.00  1.17           O  
ATOM    740  CB  ASP A  54      -9.445  18.744   0.273  1.00  1.17           C  
ATOM    741  CG  ASP A  54      -9.580  18.958   1.790  1.00  1.17           C  
ATOM    742  OD1 ASP A  54      -8.606  19.228   2.482  1.00  1.17           O  
ATOM    743  OD2 ASP A  54     -10.688  18.836   2.255  1.00  1.17           O  
ATOM    744  H   ASP A  54      -7.614  17.090   1.118  1.00  1.17           H  
ATOM    745  HA  ASP A  54      -8.098  18.575  -1.362  1.00  1.17           H  
ATOM    746 1HB  ASP A  54      -9.963  19.564  -0.225  1.00  1.17           H  
ATOM    747 2HB  ASP A  54      -9.976  17.828   0.011  1.00  1.17           H  
ATOM    748  N   GLY A  55      -6.038  19.826   0.566  1.00  1.21           N  
ATOM    749  CA  GLY A  55      -5.226  20.986   0.883  1.00  1.21           C  
ATOM    750  C   GLY A  55      -5.408  21.513   2.307  1.00  1.21           C  
ATOM    751  O   GLY A  55      -4.682  22.417   2.722  1.00  1.21           O  
ATOM    752  H   GLY A  55      -5.652  18.906   0.774  1.00  1.21           H  
ATOM    753 1HA  GLY A  55      -4.179  20.721   0.738  1.00  1.21           H  
ATOM    754 2HA  GLY A  55      -5.447  21.779   0.173  1.00  1.21           H  
ATOM    755  N   THR A  56      -6.369  20.989   3.075  1.00  1.23           N  
ATOM    756  CA  THR A  56      -6.511  21.483   4.444  1.00  1.23           C  
ATOM    757  C   THR A  56      -5.238  21.239   5.227  1.00  1.23           C  
ATOM    758  O   THR A  56      -4.723  20.119   5.238  1.00  1.23           O  
ATOM    759  CB  THR A  56      -7.665  20.791   5.208  1.00  1.23           C  
ATOM    760  OG1 THR A  56      -8.892  21.009   4.529  1.00  1.23           O  
ATOM    761  CG2 THR A  56      -7.773  21.314   6.652  1.00  1.23           C  
ATOM    762  H   THR A  56      -7.015  20.269   2.721  1.00  1.23           H  
ATOM    763  HA  THR A  56      -6.699  22.556   4.414  1.00  1.23           H  
ATOM    764  HB  THR A  56      -7.477  19.719   5.237  1.00  1.23           H  
ATOM    765  HG1 THR A  56      -8.931  20.393   3.754  1.00  1.23           H  
ATOM    766 1HG2 THR A  56      -8.588  20.805   7.151  1.00  1.23           H  
ATOM    767 2HG2 THR A  56      -6.846  21.124   7.193  1.00  1.23           H  
ATOM    768 3HG2 THR A  56      -7.969  22.384   6.639  1.00  1.23           H  
ATOM    769  N   THR A  57      -4.744  22.269   5.909  1.00  1.24           N  
ATOM    770  CA  THR A  57      -3.543  22.113   6.717  1.00  1.24           C  
ATOM    771  C   THR A  57      -3.752  22.495   8.169  1.00  1.24           C  
ATOM    772  O   THR A  57      -4.659  23.257   8.515  1.00  1.24           O  
ATOM    773  CB  THR A  57      -2.342  22.932   6.159  1.00  1.24           C  
ATOM    774  OG1 THR A  57      -2.697  24.330   6.091  1.00  1.24           O  
ATOM    775  CG2 THR A  57      -1.864  22.425   4.799  1.00  1.24           C  
ATOM    776  H   THR A  57      -5.203  23.165   5.855  1.00  1.24           H  
ATOM    777  HA  THR A  57      -3.265  21.065   6.703  1.00  1.24           H  
ATOM    778  HB  THR A  57      -1.508  22.826   6.856  1.00  1.24           H  
ATOM    779  HG1 THR A  57      -3.421  24.445   5.469  1.00  1.24           H  
ATOM    780 1HG2 THR A  57      -1.002  23.009   4.469  1.00  1.24           H  
ATOM    781 2HG2 THR A  57      -1.576  21.394   4.898  1.00  1.24           H  
ATOM    782 3HG2 THR A  57      -2.652  22.513   4.074  1.00  1.24           H  
ATOM    783  N   TYR A  58      -2.845  21.996   8.989  1.00  1.24           N  
ATOM    784  CA  TYR A  58      -2.780  22.290  10.413  1.00  1.24           C  
ATOM    785  C   TYR A  58      -1.351  22.385  10.886  1.00  1.24           C  
ATOM    786  O   TYR A  58      -0.483  21.626  10.448  1.00  1.24           O  
ATOM    787  CB  TYR A  58      -3.524  21.262  11.267  1.00  1.24           C  
ATOM    788  CG  TYR A  58      -3.286  21.469  12.754  1.00  1.24           C  
ATOM    789  CD1 TYR A  58      -3.981  22.435  13.454  1.00  1.24           C  
ATOM    790  CD2 TYR A  58      -2.357  20.673  13.413  1.00  1.24           C  
ATOM    791  CE1 TYR A  58      -3.756  22.612  14.804  1.00  1.24           C  
ATOM    792  CE2 TYR A  58      -2.128  20.848  14.763  1.00  1.24           C  
ATOM    793  CZ  TYR A  58      -2.825  21.816  15.458  1.00  1.24           C  
ATOM    794  OH  TYR A  58      -2.611  21.984  16.811  1.00  1.24           O  
ATOM    795  H   TYR A  58      -2.167  21.354   8.574  1.00  1.24           H  
ATOM    796  HA  TYR A  58      -3.242  23.263  10.582  1.00  1.24           H  
ATOM    797 1HB  TYR A  58      -4.587  21.310  11.080  1.00  1.24           H  
ATOM    798 2HB  TYR A  58      -3.207  20.290  11.028  1.00  1.24           H  
ATOM    799  HD1 TYR A  58      -4.701  23.055  12.940  1.00  1.24           H  
ATOM    800  HD2 TYR A  58      -1.809  19.912  12.859  1.00  1.24           H  
ATOM    801  HE1 TYR A  58      -4.308  23.375  15.348  1.00  1.24           H  
ATOM    802  HE2 TYR A  58      -1.398  20.222  15.278  1.00  1.24           H  
ATOM    803  HH  TYR A  58      -1.946  21.358  17.106  1.00  1.24           H  
ATOM    804  N   TYR A  59      -1.106  23.361  11.755  1.00  1.22           N  
ATOM    805  CA  TYR A  59       0.212  23.560  12.332  1.00  1.22           C  
ATOM    806  C   TYR A  59       0.084  23.649  13.838  1.00  1.22           C  
ATOM    807  O   TYR A  59      -0.848  24.273  14.346  1.00  1.22           O  
ATOM    808  CB  TYR A  59       0.790  24.861  11.803  1.00  1.22           C  
ATOM    809  CG  TYR A  59       0.848  24.892  10.315  1.00  1.22           C  
ATOM    810  CD1 TYR A  59      -0.280  25.304   9.624  1.00  1.22           C  
ATOM    811  CD2 TYR A  59       1.978  24.511   9.632  1.00  1.22           C  
ATOM    812  CE1 TYR A  59      -0.285  25.328   8.261  1.00  1.22           C  
ATOM    813  CE2 TYR A  59       1.974  24.529   8.256  1.00  1.22           C  
ATOM    814  CZ  TYR A  59       0.838  24.940   7.567  1.00  1.22           C  
ATOM    815  OH  TYR A  59       0.814  24.974   6.192  1.00  1.22           O  
ATOM    816  H   TYR A  59      -1.867  23.956  12.049  1.00  1.22           H  
ATOM    817  HA  TYR A  59       0.857  22.719  12.088  1.00  1.22           H  
ATOM    818 1HB  TYR A  59       0.186  25.700  12.146  1.00  1.22           H  
ATOM    819 2HB  TYR A  59       1.797  24.998  12.191  1.00  1.22           H  
ATOM    820  HD1 TYR A  59      -1.173  25.606  10.172  1.00  1.22           H  
ATOM    821  HD2 TYR A  59       2.867  24.193  10.176  1.00  1.22           H  
ATOM    822  HE1 TYR A  59      -1.178  25.651   7.726  1.00  1.22           H  
ATOM    823  HE2 TYR A  59       2.864  24.224   7.725  1.00  1.22           H  
ATOM    824  HH  TYR A  59      -0.081  25.214   5.898  1.00  1.22           H  
ATOM    825  N   GLU A  60       1.036  23.078  14.555  1.00  1.18           N  
ATOM    826  CA  GLU A  60       1.017  23.189  16.007  1.00  1.18           C  
ATOM    827  C   GLU A  60       1.322  24.656  16.346  1.00  1.18           C  
ATOM    828  O   GLU A  60       2.068  25.325  15.625  1.00  1.18           O  
ATOM    829  CB  GLU A  60       1.986  22.205  16.678  1.00  1.18           C  
ATOM    830  CG  GLU A  60       1.603  21.853  18.139  1.00  1.18           C  
ATOM    831  CD  GLU A  60       2.058  22.803  19.221  1.00  1.18           C  
ATOM    832  OE1 GLU A  60       3.080  23.428  19.083  1.00  1.18           O  
ATOM    833  OE2 GLU A  60       1.346  22.927  20.187  1.00  1.18           O  
ATOM    834  H   GLU A  60       1.777  22.552  14.082  1.00  1.18           H  
ATOM    835  HA  GLU A  60       0.012  22.963  16.363  1.00  1.18           H  
ATOM    836 1HB  GLU A  60       2.030  21.278  16.098  1.00  1.18           H  
ATOM    837 2HB  GLU A  60       2.987  22.622  16.700  1.00  1.18           H  
ATOM    838 1HG  GLU A  60       0.516  21.785  18.187  1.00  1.18           H  
ATOM    839 2HG  GLU A  60       2.002  20.863  18.358  1.00  1.18           H  
ATOM    840  N   ASN A  61       0.774  25.169  17.435  1.00  1.12           N  
ATOM    841  CA  ASN A  61       0.991  26.572  17.784  1.00  1.12           C  
ATOM    842  C   ASN A  61       2.466  27.009  17.884  1.00  1.12           C  
ATOM    843  O   ASN A  61       2.772  28.165  17.594  1.00  1.12           O  
ATOM    844  CB  ASN A  61       0.285  26.887  19.089  1.00  1.12           C  
ATOM    845  CG  ASN A  61      -1.218  26.984  18.946  1.00  1.12           C  
ATOM    846  OD1 ASN A  61      -1.749  27.172  17.845  1.00  1.12           O  
ATOM    847  ND2 ASN A  61      -1.915  26.857  20.048  1.00  1.12           N  
ATOM    848  H   ASN A  61       0.190  24.587  18.023  1.00  1.12           H  
ATOM    849  HA  ASN A  61       0.537  27.179  16.998  1.00  1.12           H  
ATOM    850 1HB  ASN A  61       0.519  26.106  19.818  1.00  1.12           H  
ATOM    851 2HB  ASN A  61       0.665  27.827  19.487  1.00  1.12           H  
ATOM    852 1HD2 ASN A  61      -2.913  26.911  20.017  1.00  1.12           H  
ATOM    853 2HD2 ASN A  61      -1.448  26.703  20.918  1.00  1.12           H  
ATOM    854  N   SER A  62       3.388  26.120  18.275  1.00  1.04           N  
ATOM    855  CA  SER A  62       4.797  26.513  18.403  1.00  1.04           C  
ATOM    856  C   SER A  62       5.552  26.560  17.068  1.00  1.04           C  
ATOM    857  O   SER A  62       6.715  26.971  17.024  1.00  1.04           O  
ATOM    858  CB  SER A  62       5.531  25.598  19.369  1.00  1.04           C  
ATOM    859  OG  SER A  62       5.657  24.301  18.866  1.00  1.04           O  
ATOM    860  H   SER A  62       3.126  25.159  18.509  1.00  1.04           H  
ATOM    861  HA  SER A  62       4.820  27.517  18.825  1.00  1.04           H  
ATOM    862 1HB  SER A  62       6.518  26.007  19.569  1.00  1.04           H  
ATOM    863 2HB  SER A  62       4.990  25.567  20.313  1.00  1.04           H  
ATOM    864  HG  SER A  62       4.744  23.940  18.837  1.00  1.04           H  
ATOM    865  N   VAL A  63       4.919  26.090  15.994  1.00  0.96           N  
ATOM    866  CA  VAL A  63       5.535  26.071  14.677  1.00  0.96           C  
ATOM    867  C   VAL A  63       4.748  26.922  13.680  1.00  0.96           C  
ATOM    868  O   VAL A  63       5.279  27.323  12.632  1.00  0.96           O  
ATOM    869  CB  VAL A  63       5.670  24.619  14.194  1.00  0.96           C  
ATOM    870  CG1 VAL A  63       6.626  23.844  15.126  1.00  0.96           C  
ATOM    871  CG2 VAL A  63       4.378  23.973  14.190  1.00  0.96           C  
ATOM    872  H   VAL A  63       3.962  25.761  16.083  1.00  0.96           H  
ATOM    873  HA  VAL A  63       6.537  26.490  14.760  1.00  0.96           H  
ATOM    874  HB  VAL A  63       6.044  24.599  13.220  1.00  0.96           H  
ATOM    875 1HG1 VAL A  63       6.726  22.819  14.797  1.00  0.96           H  
ATOM    876 2HG1 VAL A  63       7.606  24.322  15.119  1.00  0.96           H  
ATOM    877 3HG1 VAL A  63       6.229  23.846  16.140  1.00  0.96           H  
ATOM    878 1HG2 VAL A  63       4.507  22.973  13.856  1.00  0.96           H  
ATOM    879 2HG2 VAL A  63       4.001  23.974  15.190  1.00  0.96           H  
ATOM    880 3HG2 VAL A  63       3.690  24.491  13.534  1.00  0.96           H  
ATOM    881  N   LYS A  64       3.507  27.238  14.034  1.00  0.87           N  
ATOM    882  CA  LYS A  64       2.657  28.059  13.199  1.00  0.87           C  
ATOM    883  C   LYS A  64       3.355  29.379  12.913  1.00  0.87           C  
ATOM    884  O   LYS A  64       3.844  30.046  13.822  1.00  0.87           O  
ATOM    885  CB  LYS A  64       1.323  28.303  13.907  1.00  0.87           C  
ATOM    886  CG  LYS A  64       0.288  29.070  13.106  1.00  0.87           C  
ATOM    887  CD  LYS A  64      -1.015  29.179  13.892  1.00  0.87           C  
ATOM    888  CE  LYS A  64      -2.080  29.941  13.120  1.00  0.87           C  
ATOM    889  NZ  LYS A  64      -3.348  30.047  13.894  1.00  0.87           N  
ATOM    890  H   LYS A  64       3.116  26.852  14.890  1.00  0.87           H  
ATOM    891  HA  LYS A  64       2.483  27.544  12.253  1.00  0.87           H  
ATOM    892 1HB  LYS A  64       0.885  27.338  14.183  1.00  0.87           H  
ATOM    893 2HB  LYS A  64       1.504  28.844  14.838  1.00  0.87           H  
ATOM    894 1HG  LYS A  64       0.661  30.071  12.884  1.00  0.87           H  
ATOM    895 2HG  LYS A  64       0.100  28.550  12.167  1.00  0.87           H  
ATOM    896 1HD  LYS A  64      -1.385  28.174  14.116  1.00  0.87           H  
ATOM    897 2HD  LYS A  64      -0.824  29.690  14.836  1.00  0.87           H  
ATOM    898 1HE  LYS A  64      -1.714  30.943  12.900  1.00  0.87           H  
ATOM    899 2HE  LYS A  64      -2.281  29.425  12.182  1.00  0.87           H  
ATOM    900 1HZ  LYS A  64      -4.033  30.558  13.355  1.00  0.87           H  
ATOM    901 2HZ  LYS A  64      -3.698  29.120  14.094  1.00  0.87           H  
ATOM    902 3HZ  LYS A  64      -3.172  30.533  14.763  1.00  0.87           H  
ATOM    903  N   GLY A  65       3.429  29.740  11.639  1.00  0.80           N  
ATOM    904  CA  GLY A  65       4.065  30.982  11.203  1.00  0.80           C  
ATOM    905  C   GLY A  65       5.543  30.808  10.829  1.00  0.80           C  
ATOM    906  O   GLY A  65       6.124  31.674  10.172  1.00  0.80           O  
ATOM    907  H   GLY A  65       3.017  29.136  10.941  1.00  0.80           H  
ATOM    908 1HA  GLY A  65       3.521  31.375  10.345  1.00  0.80           H  
ATOM    909 2HA  GLY A  65       3.979  31.724  11.995  1.00  0.80           H  
ATOM    910  N   ARG A  66       6.145  29.686  11.229  1.00  0.75           N  
ATOM    911  CA  ARG A  66       7.540  29.396  10.907  1.00  0.75           C  
ATOM    912  C   ARG A  66       7.568  28.326   9.825  1.00  0.75           C  
ATOM    913  O   ARG A  66       8.422  28.322   8.934  1.00  0.75           O  
ATOM    914  CB  ARG A  66       8.294  28.883  12.126  1.00  0.75           C  
ATOM    915  CG  ARG A  66       8.475  29.848  13.271  1.00  0.75           C  
ATOM    916  CD  ARG A  66       9.233  29.192  14.388  1.00  0.75           C  
ATOM    917  NE  ARG A  66       9.387  30.059  15.549  1.00  0.75           N  
ATOM    918  CZ  ARG A  66      10.093  29.732  16.659  1.00  0.75           C  
ATOM    919  NH1 ARG A  66      10.713  28.575  16.735  1.00  0.75           N  
ATOM    920  NH2 ARG A  66      10.166  30.576  17.675  1.00  0.75           N  
ATOM    921  H   ARG A  66       5.626  29.006  11.778  1.00  0.75           H  
ATOM    922  HA  ARG A  66       8.028  30.298  10.534  1.00  0.75           H  
ATOM    923 1HB  ARG A  66       7.761  28.050  12.543  1.00  0.75           H  
ATOM    924 2HB  ARG A  66       9.284  28.527  11.824  1.00  0.75           H  
ATOM    925 1HG  ARG A  66       9.032  30.723  12.931  1.00  0.75           H  
ATOM    926 2HG  ARG A  66       7.493  30.153  13.646  1.00  0.75           H  
ATOM    927 1HD  ARG A  66       8.696  28.292  14.705  1.00  0.75           H  
ATOM    928 2HD  ARG A  66      10.230  28.911  14.037  1.00  0.75           H  
ATOM    929  HE  ARG A  66       8.918  30.953  15.534  1.00  0.75           H  
ATOM    930 1HH1 ARG A  66      10.665  27.911  15.967  1.00  0.75           H  
ATOM    931 2HH1 ARG A  66      11.245  28.334  17.586  1.00  0.75           H  
ATOM    932 1HH2 ARG A  66       9.690  31.464  17.634  1.00  0.75           H  
ATOM    933 2HH2 ARG A  66      10.695  30.316  18.505  1.00  0.75           H  
ATOM    934  N   PHE A  67       6.599  27.418   9.906  1.00  0.72           N  
ATOM    935  CA  PHE A  67       6.505  26.304   8.972  1.00  0.72           C  
ATOM    936  C   PHE A  67       5.275  26.403   8.064  1.00  0.72           C  
ATOM    937  O   PHE A  67       4.193  26.797   8.511  1.00  0.72           O  
ATOM    938  CB  PHE A  67       6.450  25.005   9.766  1.00  0.72           C  
ATOM    939  CG  PHE A  67       7.744  24.638  10.520  1.00  0.72           C  
ATOM    940  CD1 PHE A  67       8.035  25.223  11.722  1.00  0.72           C  
ATOM    941  CD2 PHE A  67       8.607  23.669  10.073  1.00  0.72           C  
ATOM    942  CE1 PHE A  67       9.151  24.884  12.455  1.00  0.72           C  
ATOM    943  CE2 PHE A  67       9.725  23.315  10.809  1.00  0.72           C  
ATOM    944  CZ  PHE A  67       9.996  23.926  11.991  1.00  0.72           C  
ATOM    945  H   PHE A  67       5.948  27.471  10.685  1.00  0.72           H  
ATOM    946  HA  PHE A  67       7.394  26.302   8.358  1.00  0.72           H  
ATOM    947 1HB  PHE A  67       5.642  25.069  10.498  1.00  0.72           H  
ATOM    948 2HB  PHE A  67       6.204  24.202   9.094  1.00  0.72           H  
ATOM    949  HD1 PHE A  67       7.358  25.972  12.095  1.00  0.72           H  
ATOM    950  HD2 PHE A  67       8.409  23.179   9.138  1.00  0.72           H  
ATOM    951  HE1 PHE A  67       9.359  25.376  13.412  1.00  0.72           H  
ATOM    952  HE2 PHE A  67      10.394  22.553  10.449  1.00  0.72           H  
ATOM    953  HZ  PHE A  67      10.881  23.650  12.565  1.00  0.72           H  
ATOM    954  N   THR A  68       5.454  26.000   6.800  1.00  0.71           N  
ATOM    955  CA  THR A  68       4.382  25.906   5.799  1.00  0.71           C  
ATOM    956  C   THR A  68       4.385  24.536   5.102  1.00  0.71           C  
ATOM    957  O   THR A  68       5.439  24.031   4.710  1.00  0.71           O  
ATOM    958  CB  THR A  68       4.480  27.035   4.742  1.00  0.71           C  
ATOM    959  OG1 THR A  68       4.369  28.311   5.387  1.00  0.71           O  
ATOM    960  CG2 THR A  68       3.371  26.897   3.698  1.00  0.71           C  
ATOM    961  H   THR A  68       6.403  25.754   6.524  1.00  0.71           H  
ATOM    962  HA  THR A  68       3.426  26.025   6.304  1.00  0.71           H  
ATOM    963  HB  THR A  68       5.438  26.981   4.243  1.00  0.71           H  
ATOM    964  HG1 THR A  68       3.603  28.307   5.971  1.00  0.71           H  
ATOM    965 1HG2 THR A  68       3.460  27.702   2.972  1.00  0.71           H  
ATOM    966 2HG2 THR A  68       3.456  25.942   3.182  1.00  0.71           H  
ATOM    967 3HG2 THR A  68       2.401  26.957   4.190  1.00  0.71           H  
ATOM    968  N   VAL A  69       3.208  23.941   4.933  1.00  0.72           N  
ATOM    969  CA  VAL A  69       3.089  22.656   4.243  1.00  0.72           C  
ATOM    970  C   VAL A  69       2.284  22.762   2.960  1.00  0.72           C  
ATOM    971  O   VAL A  69       1.260  23.447   2.905  1.00  0.72           O  
ATOM    972  CB  VAL A  69       2.470  21.576   5.143  1.00  0.72           C  
ATOM    973  CG1 VAL A  69       2.277  20.275   4.380  1.00  0.72           C  
ATOM    974  CG2 VAL A  69       3.354  21.296   6.248  1.00  0.72           C  
ATOM    975  H   VAL A  69       2.371  24.381   5.296  1.00  0.72           H  
ATOM    976  HA  VAL A  69       4.088  22.326   3.982  1.00  0.72           H  
ATOM    977  HB  VAL A  69       1.497  21.918   5.506  1.00  0.72           H  
ATOM    978 1HG1 VAL A  69       1.849  19.526   5.045  1.00  0.72           H  
ATOM    979 2HG1 VAL A  69       1.616  20.429   3.541  1.00  0.72           H  
ATOM    980 3HG1 VAL A  69       3.243  19.924   4.018  1.00  0.72           H  
ATOM    981 1HG2 VAL A  69       2.896  20.528   6.851  1.00  0.72           H  
ATOM    982 2HG2 VAL A  69       4.300  20.939   5.846  1.00  0.72           H  
ATOM    983 3HG2 VAL A  69       3.518  22.187   6.841  1.00  0.72           H  
ATOM    984  N   SER A  70       2.791  22.116   1.915  1.00  0.75           N  
ATOM    985  CA  SER A  70       2.135  22.122   0.615  1.00  0.75           C  
ATOM    986  C   SER A  70       2.320  20.792  -0.108  1.00  0.75           C  
ATOM    987  O   SER A  70       3.115  19.951   0.306  1.00  0.75           O  
ATOM    988  CB  SER A  70       2.670  23.259  -0.232  1.00  0.75           C  
ATOM    989  OG  SER A  70       4.007  23.053  -0.569  1.00  0.75           O  
ATOM    990  H   SER A  70       3.658  21.594   2.060  1.00  0.75           H  
ATOM    991  HA  SER A  70       1.067  22.281   0.768  1.00  0.75           H  
ATOM    992 1HB  SER A  70       2.074  23.348  -1.140  1.00  0.75           H  
ATOM    993 2HB  SER A  70       2.571  24.197   0.316  1.00  0.75           H  
ATOM    994  HG  SER A  70       4.030  22.196  -1.002  1.00  0.75           H  
ATOM    995  N   SER A  71       1.603  20.605  -1.212  1.00  0.79           N  
ATOM    996  CA  SER A  71       1.705  19.351  -1.960  1.00  0.79           C  
ATOM    997  C   SER A  71       1.490  19.517  -3.449  1.00  0.79           C  
ATOM    998  O   SER A  71       0.699  20.354  -3.883  1.00  0.79           O  
ATOM    999  CB  SER A  71       0.691  18.341  -1.462  1.00  0.79           C  
ATOM   1000  OG  SER A  71       0.786  17.150  -2.222  1.00  0.79           O  
ATOM   1001  H   SER A  71       0.967  21.326  -1.529  1.00  0.79           H  
ATOM   1002  HA  SER A  71       2.708  18.949  -1.816  1.00  0.79           H  
ATOM   1003 1HB  SER A  71       0.882  18.131  -0.425  1.00  0.79           H  
ATOM   1004 2HB  SER A  71      -0.314  18.751  -1.537  1.00  0.79           H  
ATOM   1005  HG  SER A  71       1.740  16.908  -2.201  1.00  0.79           H  
ATOM   1006  N   ASP A  72       2.187  18.677  -4.217  1.00  0.83           N  
ATOM   1007  CA  ASP A  72       2.054  18.653  -5.669  1.00  0.83           C  
ATOM   1008  C   ASP A  72       1.141  17.540  -6.197  1.00  0.83           C  
ATOM   1009  O   ASP A  72       1.151  17.257  -7.391  1.00  0.83           O  
ATOM   1010  CB  ASP A  72       3.423  18.574  -6.344  1.00  0.83           C  
ATOM   1011  CG  ASP A  72       4.247  19.851  -6.181  1.00  0.83           C  
ATOM   1012  OD1 ASP A  72       3.676  20.906  -6.267  1.00  0.83           O  
ATOM   1013  OD2 ASP A  72       5.440  19.768  -6.003  1.00  0.83           O  
ATOM   1014  H   ASP A  72       2.808  18.013  -3.754  1.00  0.83           H  
ATOM   1015  HA  ASP A  72       1.607  19.600  -5.972  1.00  0.83           H  
ATOM   1016 1HB  ASP A  72       3.986  17.739  -5.919  1.00  0.83           H  
ATOM   1017 2HB  ASP A  72       3.298  18.372  -7.411  1.00  0.83           H  
ATOM   1018  N   LYS A  73       0.415  16.868  -5.303  1.00  0.85           N  
ATOM   1019  CA  LYS A  73      -0.596  15.830  -5.615  1.00  0.85           C  
ATOM   1020  C   LYS A  73      -0.172  14.686  -6.539  1.00  0.85           C  
ATOM   1021  O   LYS A  73       0.107  13.584  -6.084  1.00  0.85           O  
ATOM   1022  CB  LYS A  73      -1.831  16.468  -6.237  1.00  0.85           C  
ATOM   1023  CG  LYS A  73      -2.599  17.376  -5.308  1.00  0.85           C  
ATOM   1024  CD  LYS A  73      -3.860  17.880  -5.977  1.00  0.85           C  
ATOM   1025  CE  LYS A  73      -4.651  18.778  -5.056  1.00  0.85           C  
ATOM   1026  NZ  LYS A  73      -5.221  18.033  -3.902  1.00  0.85           N  
ATOM   1027  H   LYS A  73       0.516  17.120  -4.317  1.00  0.85           H  
ATOM   1028  HA  LYS A  73      -0.898  15.384  -4.668  1.00  0.85           H  
ATOM   1029 1HB  LYS A  73      -1.550  17.035  -7.125  1.00  0.85           H  
ATOM   1030 2HB  LYS A  73      -2.521  15.679  -6.553  1.00  0.85           H  
ATOM   1031 1HG  LYS A  73      -2.871  16.822  -4.407  1.00  0.85           H  
ATOM   1032 2HG  LYS A  73      -1.975  18.221  -5.021  1.00  0.85           H  
ATOM   1033 1HD  LYS A  73      -3.606  18.416  -6.889  1.00  0.85           H  
ATOM   1034 2HD  LYS A  73      -4.479  17.014  -6.237  1.00  0.85           H  
ATOM   1035 1HE  LYS A  73      -3.998  19.563  -4.679  1.00  0.85           H  
ATOM   1036 2HE  LYS A  73      -5.466  19.233  -5.616  1.00  0.85           H  
ATOM   1037 1HZ  LYS A  73      -5.739  18.683  -3.326  1.00  0.85           H  
ATOM   1038 2HZ  LYS A  73      -5.848  17.306  -4.222  1.00  0.85           H  
ATOM   1039 3HZ  LYS A  73      -4.484  17.604  -3.346  1.00  0.85           H  
ATOM   1040  N   ARG A  74       0.021  14.950  -7.834  1.00  0.84           N  
ATOM   1041  CA  ARG A  74       0.374  14.525  -9.185  1.00  0.84           C  
ATOM   1042  C   ARG A  74       1.669  13.773  -9.058  1.00  0.84           C  
ATOM   1043  O   ARG A  74       1.834  12.667  -9.580  1.00  0.84           O  
ATOM   1044  CB  ARG A  74       0.588  15.691 -10.147  1.00  0.84           C  
ATOM   1045  CG  ARG A  74       0.929  15.259 -11.580  1.00  0.84           C  
ATOM   1046  CD  ARG A  74       1.421  16.387 -12.435  1.00  0.84           C  
ATOM   1047  NE  ARG A  74       2.739  16.860 -12.004  1.00  0.84           N  
ATOM   1048  CZ  ARG A  74       3.306  18.033 -12.361  1.00  0.84           C  
ATOM   1049  NH1 ARG A  74       2.673  18.866 -13.172  1.00  0.84           N  
ATOM   1050  NH2 ARG A  74       4.506  18.344 -11.889  1.00  0.84           N  
ATOM   1051  H   ARG A  74       0.306  13.989  -7.736  1.00  0.84           H  
ATOM   1052  HA  ARG A  74      -0.394  13.862  -9.578  1.00  0.84           H  
ATOM   1053 1HB  ARG A  74      -0.300  16.317 -10.174  1.00  0.84           H  
ATOM   1054 2HB  ARG A  74       1.417  16.308  -9.794  1.00  0.84           H  
ATOM   1055 1HG  ARG A  74       1.729  14.514 -11.531  1.00  0.84           H  
ATOM   1056 2HG  ARG A  74       0.051  14.821 -12.050  1.00  0.84           H  
ATOM   1057 1HD  ARG A  74       1.500  16.053 -13.468  1.00  0.84           H  
ATOM   1058 2HD  ARG A  74       0.724  17.221 -12.372  1.00  0.84           H  
ATOM   1059  HE  ARG A  74       3.297  16.235 -11.386  1.00  0.84           H  
ATOM   1060 1HH1 ARG A  74       1.759  18.626 -13.529  1.00  0.84           H  
ATOM   1061 2HH1 ARG A  74       3.104  19.741 -13.433  1.00  0.84           H  
ATOM   1062 1HH2 ARG A  74       4.982  17.688 -11.230  1.00  0.84           H  
ATOM   1063 2HH2 ARG A  74       4.944  19.210 -12.141  1.00  0.84           H  
ATOM   1064  N   ASP A  75       2.567  14.381  -8.301  1.00  0.81           N  
ATOM   1065  CA  ASP A  75       3.891  13.817  -8.070  1.00  0.81           C  
ATOM   1066  C   ASP A  75       3.992  13.071  -6.731  1.00  0.81           C  
ATOM   1067  O   ASP A  75       5.097  12.752  -6.278  1.00  0.81           O  
ATOM   1068  CB  ASP A  75       4.951  14.914  -8.131  1.00  0.81           C  
ATOM   1069  CG  ASP A  75       4.990  15.592  -9.520  1.00  0.81           C  
ATOM   1070  OD1 ASP A  75       4.466  15.036 -10.453  1.00  0.81           O  
ATOM   1071  OD2 ASP A  75       5.530  16.664  -9.640  1.00  0.81           O  
ATOM   1072  H   ASP A  75       2.299  15.292  -7.913  1.00  0.81           H  
ATOM   1073  HA  ASP A  75       4.099  13.102  -8.866  1.00  0.81           H  
ATOM   1074 1HB  ASP A  75       4.737  15.672  -7.373  1.00  0.81           H  
ATOM   1075 2HB  ASP A  75       5.933  14.491  -7.909  1.00  0.81           H  
ATOM   1076  N   ASN A  76       2.854  12.886  -6.044  1.00  0.76           N  
ATOM   1077  CA  ASN A  76       2.789  12.192  -4.762  1.00  0.76           C  
ATOM   1078  C   ASN A  76       3.804  12.730  -3.769  1.00  0.76           C  
ATOM   1079  O   ASN A  76       4.447  11.966  -3.044  1.00  0.76           O  
ATOM   1080  CB  ASN A  76       2.886  10.693  -4.951  1.00  0.76           C  
ATOM   1081  CG  ASN A  76       1.630  10.086  -5.629  1.00  0.76           C  
ATOM   1082  OD1 ASN A  76       0.460  10.277  -5.213  1.00  0.76           O  
ATOM   1083  ND2 ASN A  76       1.869   9.347  -6.684  1.00  0.76           N  
ATOM   1084  H   ASN A  76       1.969  13.182  -6.429  1.00  0.76           H  
ATOM   1085  HA  ASN A  76       1.811  12.393  -4.342  1.00  0.76           H  
ATOM   1086 1HB  ASN A  76       3.763  10.453  -5.552  1.00  0.76           H  
ATOM   1087 2HB  ASN A  76       3.022  10.214  -3.984  1.00  0.76           H  
ATOM   1088 1HD2 ASN A  76       1.111   8.918  -7.175  1.00  0.76           H  
ATOM   1089 2HD2 ASN A  76       2.809   9.209  -6.993  1.00  0.76           H  
ATOM   1090  N   THR A  77       3.950  14.052  -3.735  1.00  0.70           N  
ATOM   1091  CA  THR A  77       4.938  14.661  -2.866  1.00  0.70           C  
ATOM   1092  C   THR A  77       4.384  15.788  -1.989  1.00  0.70           C  
ATOM   1093  O   THR A  77       3.608  16.657  -2.434  1.00  0.70           O  
ATOM   1094  CB  THR A  77       6.141  15.159  -3.698  1.00  0.70           C  
ATOM   1095  OG1 THR A  77       6.710  14.047  -4.450  1.00  0.70           O  
ATOM   1096  CG2 THR A  77       7.231  15.706  -2.770  1.00  0.70           C  
ATOM   1097  H   THR A  77       3.384  14.622  -4.345  1.00  0.70           H  
ATOM   1098  HA  THR A  77       5.308  13.893  -2.194  1.00  0.70           H  
ATOM   1099  HB  THR A  77       5.818  15.939  -4.389  1.00  0.70           H  
ATOM   1100  HG1 THR A  77       6.038  13.618  -5.040  1.00  0.70           H  
ATOM   1101 1HG2 THR A  77       8.074  16.038  -3.372  1.00  0.70           H  
ATOM   1102 2HG2 THR A  77       6.856  16.539  -2.193  1.00  0.70           H  
ATOM   1103 3HG2 THR A  77       7.560  14.925  -2.095  1.00  0.70           H  
ATOM   1104  N   VAL A  78       4.801  15.756  -0.722  1.00  0.66           N  
ATOM   1105  CA  VAL A  78       4.458  16.756   0.285  1.00  0.66           C  
ATOM   1106  C   VAL A  78       5.713  17.467   0.771  1.00  0.66           C  
ATOM   1107  O   VAL A  78       6.760  16.852   0.988  1.00  0.66           O  
ATOM   1108  CB  VAL A  78       3.697  16.137   1.460  1.00  0.66           C  
ATOM   1109  CG1 VAL A  78       3.406  17.188   2.523  1.00  0.66           C  
ATOM   1110  CG2 VAL A  78       2.405  15.572   0.948  1.00  0.66           C  
ATOM   1111  H   VAL A  78       5.416  14.984  -0.453  1.00  0.66           H  
ATOM   1112  HA  VAL A  78       3.807  17.500  -0.172  1.00  0.66           H  
ATOM   1113  HB  VAL A  78       4.301  15.351   1.916  1.00  0.66           H  
ATOM   1114 1HG1 VAL A  78       2.858  16.731   3.349  1.00  0.66           H  
ATOM   1115 2HG1 VAL A  78       4.327  17.604   2.895  1.00  0.66           H  
ATOM   1116 3HG1 VAL A  78       2.804  17.984   2.084  1.00  0.66           H  
ATOM   1117 1HG2 VAL A  78       1.869  15.153   1.763  1.00  0.66           H  
ATOM   1118 2HG2 VAL A  78       1.819  16.355   0.510  1.00  0.66           H  
ATOM   1119 3HG2 VAL A  78       2.603  14.804   0.202  1.00  0.66           H  
ATOM   1120  N   TYR A  79       5.629  18.777   0.896  1.00  0.62           N  
ATOM   1121  CA  TYR A  79       6.789  19.548   1.285  1.00  0.62           C  
ATOM   1122  C   TYR A  79       6.565  20.275   2.592  1.00  0.62           C  
ATOM   1123  O   TYR A  79       5.450  20.706   2.890  1.00  0.62           O  
ATOM   1124  CB  TYR A  79       7.061  20.590   0.220  1.00  0.62           C  
ATOM   1125  CG  TYR A  79       7.237  20.016  -1.125  1.00  0.62           C  
ATOM   1126  CD1 TYR A  79       6.093  19.773  -1.865  1.00  0.62           C  
ATOM   1127  CD2 TYR A  79       8.481  19.745  -1.644  1.00  0.62           C  
ATOM   1128  CE1 TYR A  79       6.184  19.268  -3.113  1.00  0.62           C  
ATOM   1129  CE2 TYR A  79       8.581  19.229  -2.923  1.00  0.62           C  
ATOM   1130  CZ  TYR A  79       7.429  18.999  -3.661  1.00  0.62           C  
ATOM   1131  OH  TYR A  79       7.505  18.499  -4.943  1.00  0.62           O  
ATOM   1132  H   TYR A  79       4.744  19.240   0.711  1.00  0.62           H  
ATOM   1133  HA  TYR A  79       7.639  18.886   1.404  1.00  0.62           H  
ATOM   1134 1HB  TYR A  79       6.234  21.302   0.187  1.00  0.62           H  
ATOM   1135 2HB  TYR A  79       7.967  21.143   0.480  1.00  0.62           H  
ATOM   1136  HD1 TYR A  79       5.113  19.991  -1.440  1.00  0.62           H  
ATOM   1137  HD2 TYR A  79       9.375  19.940  -1.051  1.00  0.62           H  
ATOM   1138  HE1 TYR A  79       5.279  19.083  -3.683  1.00  0.62           H  
ATOM   1139  HE2 TYR A  79       9.558  19.011  -3.353  1.00  0.62           H  
ATOM   1140  HH  TYR A  79       6.696  18.784  -5.438  1.00  0.62           H  
ATOM   1141  N   LEU A  80       7.652  20.448   3.338  1.00  0.61           N  
ATOM   1142  CA  LEU A  80       7.642  21.243   4.558  1.00  0.61           C  
ATOM   1143  C   LEU A  80       8.687  22.351   4.445  1.00  0.61           C  
ATOM   1144  O   LEU A  80       9.896  22.096   4.385  1.00  0.61           O  
ATOM   1145  CB  LEU A  80       7.943  20.369   5.786  1.00  0.61           C  
ATOM   1146  CG  LEU A  80       7.999  21.088   7.153  1.00  0.61           C  
ATOM   1147  CD1 LEU A  80       6.628  21.632   7.461  1.00  0.61           C  
ATOM   1148  CD2 LEU A  80       8.464  20.115   8.246  1.00  0.61           C  
ATOM   1149  H   LEU A  80       8.526  20.037   3.012  1.00  0.61           H  
ATOM   1150  HA  LEU A  80       6.661  21.704   4.677  1.00  0.61           H  
ATOM   1151 1HB  LEU A  80       7.163  19.630   5.857  1.00  0.61           H  
ATOM   1152 2HB  LEU A  80       8.881  19.857   5.636  1.00  0.61           H  
ATOM   1153  HG  LEU A  80       8.697  21.929   7.097  1.00  0.61           H  
ATOM   1154 1HD1 LEU A  80       6.624  22.132   8.404  1.00  0.61           H  
ATOM   1155 2HD1 LEU A  80       6.321  22.329   6.675  1.00  0.61           H  
ATOM   1156 3HD1 LEU A  80       5.934  20.801   7.508  1.00  0.61           H  
ATOM   1157 1HD2 LEU A  80       8.497  20.626   9.206  1.00  0.61           H  
ATOM   1158 2HD2 LEU A  80       7.775  19.294   8.306  1.00  0.61           H  
ATOM   1159 3HD2 LEU A  80       9.446  19.741   8.007  1.00  0.61           H  
ATOM   1160  N   GLN A  81       8.214  23.583   4.393  1.00  0.60           N  
ATOM   1161  CA  GLN A  81       9.062  24.756   4.261  1.00  0.60           C  
ATOM   1162  C   GLN A  81       9.244  25.383   5.624  1.00  0.60           C  
ATOM   1163  O   GLN A  81       8.260  25.740   6.270  1.00  0.60           O  
ATOM   1164  CB  GLN A  81       8.418  25.760   3.303  1.00  0.60           C  
ATOM   1165  CG  GLN A  81       9.150  27.094   3.112  1.00  0.60           C  
ATOM   1166  CD  GLN A  81      10.407  27.003   2.284  1.00  0.60           C  
ATOM   1167  OE1 GLN A  81      10.490  26.177   1.362  1.00  0.60           O  
ATOM   1168  NE2 GLN A  81      11.381  27.867   2.572  1.00  0.60           N  
ATOM   1169  H   GLN A  81       7.208  23.720   4.452  1.00  0.60           H  
ATOM   1170  HA  GLN A  81      10.040  24.460   3.884  1.00  0.60           H  
ATOM   1171 1HB  GLN A  81       8.322  25.298   2.320  1.00  0.60           H  
ATOM   1172 2HB  GLN A  81       7.416  25.978   3.649  1.00  0.60           H  
ATOM   1173 1HG  GLN A  81       8.474  27.796   2.628  1.00  0.60           H  
ATOM   1174 2HG  GLN A  81       9.430  27.471   4.100  1.00  0.60           H  
ATOM   1175 1HE2 GLN A  81      12.227  27.857   2.044  1.00  0.60           H  
ATOM   1176 2HE2 GLN A  81      11.262  28.549   3.323  1.00  0.60           H  
ATOM   1177  N   MET A  82      10.478  25.488   6.088  1.00  0.61           N  
ATOM   1178  CA  MET A  82      10.720  26.073   7.397  1.00  0.61           C  
ATOM   1179  C   MET A  82      11.572  27.335   7.279  1.00  0.61           C  
ATOM   1180  O   MET A  82      12.678  27.315   6.730  1.00  0.61           O  
ATOM   1181  CB  MET A  82      11.302  25.002   8.304  1.00  0.61           C  
ATOM   1182  CG  MET A  82      12.607  24.419   7.875  1.00  0.61           C  
ATOM   1183  SD  MET A  82      13.204  23.073   8.943  1.00  0.61           S  
ATOM   1184  CE  MET A  82      12.195  21.733   8.338  1.00  0.61           C  
ATOM   1185  H   MET A  82      11.267  25.157   5.531  1.00  0.61           H  
ATOM   1186  HA  MET A  82       9.769  26.379   7.827  1.00  0.61           H  
ATOM   1187 1HB  MET A  82      11.356  25.369   9.321  1.00  0.61           H  
ATOM   1188 2HB  MET A  82      10.622  24.169   8.292  1.00  0.61           H  
ATOM   1189 1HG  MET A  82      12.440  23.983   6.917  1.00  0.61           H  
ATOM   1190 2HG  MET A  82      13.347  25.178   7.771  1.00  0.61           H  
ATOM   1191 1HE  MET A  82      12.433  20.824   8.881  1.00  0.61           H  
ATOM   1192 2HE  MET A  82      11.146  21.968   8.463  1.00  0.61           H  
ATOM   1193 3HE  MET A  82      12.393  21.593   7.288  1.00  0.61           H  
ATOM   1194  N   ASN A  83      11.012  28.454   7.756  1.00  0.62           N  
ATOM   1195  CA  ASN A  83      11.638  29.770   7.650  1.00  0.62           C  
ATOM   1196  C   ASN A  83      12.036  30.354   8.996  1.00  0.62           C  
ATOM   1197  O   ASN A  83      11.451  30.008  10.026  1.00  0.62           O  
ATOM   1198  CB  ASN A  83      10.685  30.723   6.937  1.00  0.62           C  
ATOM   1199  CG  ASN A  83      10.383  30.283   5.513  1.00  0.62           C  
ATOM   1200  OD1 ASN A  83      11.293  29.919   4.738  1.00  0.62           O  
ATOM   1201  ND2 ASN A  83       9.118  30.322   5.157  1.00  0.62           N  
ATOM   1202  H   ASN A  83      10.097  28.394   8.203  1.00  0.62           H  
ATOM   1203  HA  ASN A  83      12.552  29.670   7.070  1.00  0.62           H  
ATOM   1204 1HB  ASN A  83       9.748  30.778   7.498  1.00  0.62           H  
ATOM   1205 2HB  ASN A  83      11.118  31.724   6.920  1.00  0.62           H  
ATOM   1206 1HD2 ASN A  83       8.842  30.053   4.236  1.00  0.62           H  
ATOM   1207 2HD2 ASN A  83       8.422  30.624   5.814  1.00  0.62           H  
ATOM   1208  N   ASN A  84      12.994  31.289   8.974  1.00  0.63           N  
ATOM   1209  CA  ASN A  84      13.426  32.008  10.172  1.00  0.63           C  
ATOM   1210  C   ASN A  84      13.805  31.014  11.266  1.00  0.63           C  
ATOM   1211  O   ASN A  84      13.383  31.124  12.424  1.00  0.63           O  
ATOM   1212  CB  ASN A  84      12.338  32.955  10.633  1.00  0.63           C  
ATOM   1213  CG  ASN A  84      12.009  34.006   9.607  1.00  0.63           C  
ATOM   1214  OD1 ASN A  84      12.898  34.616   9.008  1.00  0.63           O  
ATOM   1215  ND2 ASN A  84      10.736  34.225   9.387  1.00  0.63           N  
ATOM   1216  H   ASN A  84      13.453  31.496   8.095  1.00  0.63           H  
ATOM   1217  HA  ASN A  84      14.320  32.584   9.928  1.00  0.63           H  
ATOM   1218 1HB  ASN A  84      11.432  32.404  10.887  1.00  0.63           H  
ATOM   1219 2HB  ASN A  84      12.675  33.460  11.532  1.00  0.63           H  
ATOM   1220 1HD2 ASN A  84      10.455  34.912   8.715  1.00  0.63           H  
ATOM   1221 2HD2 ASN A  84      10.043  33.708   9.892  1.00  0.63           H  
ATOM   1222  N   LEU A  85      14.595  30.026  10.877  1.00  0.65           N  
ATOM   1223  CA  LEU A  85      14.965  28.934  11.760  1.00  0.65           C  
ATOM   1224  C   LEU A  85      15.729  29.316  13.011  1.00  0.65           C  
ATOM   1225  O   LEU A  85      16.643  30.141  12.989  1.00  0.65           O  
ATOM   1226  CB  LEU A  85      15.775  27.942  10.945  1.00  0.65           C  
ATOM   1227  CG  LEU A  85      14.976  27.208   9.937  1.00  0.65           C  
ATOM   1228  CD1 LEU A  85      15.886  26.409   9.049  1.00  0.65           C  
ATOM   1229  CD2 LEU A  85      14.023  26.329  10.696  1.00  0.65           C  
ATOM   1230  H   LEU A  85      14.928  30.025   9.907  1.00  0.65           H  
ATOM   1231  HA  LEU A  85      14.043  28.444  12.078  1.00  0.65           H  
ATOM   1232 1HB  LEU A  85      16.575  28.473  10.426  1.00  0.65           H  
ATOM   1233 2HB  LEU A  85      16.211  27.224  11.619  1.00  0.65           H  
ATOM   1234  HG  LEU A  85      14.417  27.913   9.310  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  85      15.325  25.870   8.317  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  85      16.562  27.099   8.541  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  85      16.450  25.709   9.653  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  85      13.433  25.797  10.030  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  85      14.584  25.633  11.320  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  85      13.382  26.946  11.331  1.00  0.65           H  
ATOM   1241  N   ARG A  86      15.362  28.690  14.122  1.00  0.67           N  
ATOM   1242  CA  ARG A  86      16.053  28.912  15.381  1.00  0.67           C  
ATOM   1243  C   ARG A  86      16.900  27.677  15.686  1.00  0.67           C  
ATOM   1244  O   ARG A  86      16.586  26.598  15.199  1.00  0.67           O  
ATOM   1245  CB  ARG A  86      15.059  29.152  16.510  1.00  0.67           C  
ATOM   1246  CG  ARG A  86      14.598  30.584  16.757  1.00  0.67           C  
ATOM   1247  CD  ARG A  86      13.717  31.141  15.691  1.00  0.67           C  
ATOM   1248  NE  ARG A  86      13.085  32.379  16.160  1.00  0.67           N  
ATOM   1249  CZ  ARG A  86      12.275  33.186  15.440  1.00  0.67           C  
ATOM   1250  NH1 ARG A  86      11.992  32.922  14.190  1.00  0.67           N  
ATOM   1251  NH2 ARG A  86      11.757  34.263  16.012  1.00  0.67           N  
ATOM   1252  H   ARG A  86      14.576  28.022  14.097  1.00  0.67           H  
ATOM   1253  HA  ARG A  86      16.674  29.795  15.273  1.00  0.67           H  
ATOM   1254 1HB  ARG A  86      14.159  28.556  16.320  1.00  0.67           H  
ATOM   1255 2HB  ARG A  86      15.490  28.809  17.441  1.00  0.67           H  
ATOM   1256 1HG  ARG A  86      14.039  30.610  17.694  1.00  0.67           H  
ATOM   1257 2HG  ARG A  86      15.472  31.229  16.839  1.00  0.67           H  
ATOM   1258 1HD  ARG A  86      14.312  31.375  14.811  1.00  0.67           H  
ATOM   1259 2HD  ARG A  86      12.936  30.426  15.425  1.00  0.67           H  
ATOM   1260  HE  ARG A  86      13.261  32.643  17.118  1.00  0.67           H  
ATOM   1261 1HH1 ARG A  86      12.407  32.098  13.723  1.00  0.67           H  
ATOM   1262 2HH1 ARG A  86      11.382  33.538  13.677  1.00  0.67           H  
ATOM   1263 1HH2 ARG A  86      11.972  34.479  16.976  1.00  0.67           H  
ATOM   1264 2HH2 ARG A  86      11.152  34.872  15.482  1.00  0.67           H  
ATOM   1265  N   PRO A  87      17.970  27.757  16.482  1.00  0.68           N  
ATOM   1266  CA  PRO A  87      18.745  26.608  16.935  1.00  0.68           C  
ATOM   1267  C   PRO A  87      17.861  25.494  17.521  1.00  0.68           C  
ATOM   1268  O   PRO A  87      18.145  24.303  17.347  1.00  0.68           O  
ATOM   1269  CB  PRO A  87      19.648  27.240  17.989  1.00  0.68           C  
ATOM   1270  CG  PRO A  87      19.833  28.668  17.508  1.00  0.68           C  
ATOM   1271  CD  PRO A  87      18.487  29.060  16.938  1.00  0.68           C  
ATOM   1272  HA  PRO A  87      19.355  26.228  16.106  1.00  0.68           H  
ATOM   1273 1HB  PRO A  87      19.177  27.173  18.982  1.00  0.68           H  
ATOM   1274 2HB  PRO A  87      20.595  26.683  18.043  1.00  0.68           H  
ATOM   1275 1HG  PRO A  87      20.147  29.313  18.343  1.00  0.68           H  
ATOM   1276 2HG  PRO A  87      20.637  28.705  16.756  1.00  0.68           H  
ATOM   1277 1HD  PRO A  87      17.845  29.500  17.713  1.00  0.68           H  
ATOM   1278 2HD  PRO A  87      18.659  29.736  16.101  1.00  0.68           H  
ATOM   1279  N   GLU A  88      16.741  25.883  18.158  1.00  0.68           N  
ATOM   1280  CA  GLU A  88      15.786  24.953  18.775  1.00  0.68           C  
ATOM   1281  C   GLU A  88      15.041  24.094  17.747  1.00  0.68           C  
ATOM   1282  O   GLU A  88      14.373  23.130  18.112  1.00  0.68           O  
ATOM   1283  CB  GLU A  88      14.778  25.697  19.664  1.00  0.68           C  
ATOM   1284  CG  GLU A  88      13.745  26.529  18.931  1.00  0.68           C  
ATOM   1285  CD  GLU A  88      12.894  27.389  19.861  1.00  0.68           C  
ATOM   1286  OE1 GLU A  88      13.072  27.301  21.052  1.00  0.68           O  
ATOM   1287  OE2 GLU A  88      12.061  28.130  19.368  1.00  0.68           O  
ATOM   1288  H   GLU A  88      16.553  26.868  18.253  1.00  0.68           H  
ATOM   1289  HA  GLU A  88      16.350  24.275  19.416  1.00  0.68           H  
ATOM   1290 1HB  GLU A  88      14.241  24.977  20.282  1.00  0.68           H  
ATOM   1291 2HB  GLU A  88      15.318  26.363  20.336  1.00  0.68           H  
ATOM   1292 1HG  GLU A  88      14.246  27.145  18.231  1.00  0.68           H  
ATOM   1293 2HG  GLU A  88      13.093  25.859  18.367  1.00  0.68           H  
ATOM   1294  N   ASP A  89      15.153  24.437  16.462  1.00  0.67           N  
ATOM   1295  CA  ASP A  89      14.501  23.678  15.409  1.00  0.67           C  
ATOM   1296  C   ASP A  89      15.402  22.524  14.940  1.00  0.67           C  
ATOM   1297  O   ASP A  89      15.007  21.745  14.060  1.00  0.67           O  
ATOM   1298  CB  ASP A  89      14.124  24.597  14.226  1.00  0.67           C  
ATOM   1299  CG  ASP A  89      12.956  25.636  14.516  1.00  0.67           C  
ATOM   1300  OD1 ASP A  89      11.885  25.234  14.981  1.00  0.67           O  
ATOM   1301  OD2 ASP A  89      13.169  26.830  14.309  1.00  0.67           O  
ATOM   1302  H   ASP A  89      15.720  25.237  16.191  1.00  0.67           H  
ATOM   1303  HA  ASP A  89      13.589  23.247  15.815  1.00  0.67           H  
ATOM   1304 1HB  ASP A  89      15.006  25.156  13.923  1.00  0.67           H  
ATOM   1305 2HB  ASP A  89      13.832  23.987  13.374  1.00  0.67           H  
ATOM   1306  N   THR A  90      16.614  22.404  15.528  1.00  0.65           N  
ATOM   1307  CA  THR A  90      17.493  21.281  15.206  1.00  0.65           C  
ATOM   1308  C   THR A  90      16.789  19.990  15.605  1.00  0.65           C  
ATOM   1309  O   THR A  90      16.379  19.824  16.766  1.00  0.65           O  
ATOM   1310  CB  THR A  90      18.830  21.368  15.971  1.00  0.65           C  
ATOM   1311  OG1 THR A  90      19.525  22.585  15.625  1.00  0.65           O  
ATOM   1312  CG2 THR A  90      19.705  20.119  15.731  1.00  0.65           C  
ATOM   1313  H   THR A  90      16.934  23.083  16.222  1.00  0.65           H  
ATOM   1314  HA  THR A  90      17.680  21.271  14.135  1.00  0.65           H  
ATOM   1315  HB  THR A  90      18.610  21.416  17.037  1.00  0.65           H  
ATOM   1316  HG1 THR A  90      19.098  23.331  16.121  1.00  0.65           H  
ATOM   1317 1HG2 THR A  90      20.622  20.207  16.310  1.00  0.65           H  
ATOM   1318 2HG2 THR A  90      19.159  19.234  16.051  1.00  0.65           H  
ATOM   1319 3HG2 THR A  90      19.952  20.006  14.705  1.00  0.65           H  
ATOM   1320  N   ALA A  91      16.654  19.076  14.651  1.00  0.64           N  
ATOM   1321  CA  ALA A  91      15.927  17.841  14.915  1.00  0.64           C  
ATOM   1322  C   ALA A  91      15.949  16.872  13.759  1.00  0.64           C  
ATOM   1323  O   ALA A  91      16.294  17.230  12.626  1.00  0.64           O  
ATOM   1324  CB  ALA A  91      14.488  18.136  15.235  1.00  0.64           C  
ATOM   1325  H   ALA A  91      17.068  19.264  13.737  1.00  0.64           H  
ATOM   1326  HA  ALA A  91      16.401  17.352  15.761  1.00  0.64           H  
ATOM   1327 1HB  ALA A  91      13.977  17.206  15.442  1.00  0.64           H  
ATOM   1328 2HB  ALA A  91      14.377  18.788  16.080  1.00  0.64           H  
ATOM   1329 3HB  ALA A  91      14.057  18.607  14.371  1.00  0.64           H  
ATOM   1330  N   ILE A  92      15.494  15.658  14.033  1.00  0.63           N  
ATOM   1331  CA  ILE A  92      15.220  14.750  12.943  1.00  0.63           C  
ATOM   1332  C   ILE A  92      13.739  14.929  12.586  1.00  0.63           C  
ATOM   1333  O   ILE A  92      12.872  14.908  13.465  1.00  0.63           O  
ATOM   1334  CB  ILE A  92      15.479  13.286  13.308  1.00  0.63           C  
ATOM   1335  CG1 ILE A  92      16.889  13.112  13.852  1.00  0.63           C  
ATOM   1336  CG2 ILE A  92      15.317  12.436  12.029  1.00  0.63           C  
ATOM   1337  CD1 ILE A  92      17.937  13.534  12.902  1.00  0.63           C  
ATOM   1338  H   ILE A  92      15.291  15.374  14.992  1.00  0.63           H  
ATOM   1339  HA  ILE A  92      15.829  15.016  12.090  1.00  0.63           H  
ATOM   1340  HB  ILE A  92      14.775  12.961  14.071  1.00  0.63           H  
ATOM   1341 1HG1 ILE A  92      16.990  13.699  14.768  1.00  0.63           H  
ATOM   1342 2HG1 ILE A  92      17.047  12.061  14.097  1.00  0.63           H  
ATOM   1343 1HG2 ILE A  92      15.500  11.391  12.258  1.00  0.63           H  
ATOM   1344 2HG2 ILE A  92      14.311  12.546  11.626  1.00  0.63           H  
ATOM   1345 3HG2 ILE A  92      16.033  12.769  11.280  1.00  0.63           H  
ATOM   1346 1HD1 ILE A  92      18.923  13.390  13.343  1.00  0.63           H  
ATOM   1347 2HD1 ILE A  92      17.857  12.946  11.988  1.00  0.63           H  
ATOM   1348 3HD1 ILE A  92      17.786  14.577  12.681  1.00  0.63           H  
ATOM   1349  N   TYR A  93      13.456  15.177  11.317  1.00  0.62           N  
ATOM   1350  CA  TYR A  93      12.083  15.376  10.865  1.00  0.62           C  
ATOM   1351  C   TYR A  93      11.607  14.152  10.126  1.00  0.62           C  
ATOM   1352  O   TYR A  93      12.332  13.611   9.293  1.00  0.62           O  
ATOM   1353  CB  TYR A  93      11.992  16.608   9.966  1.00  0.62           C  
ATOM   1354  CG  TYR A  93      12.146  17.935  10.703  1.00  0.62           C  
ATOM   1355  CD1 TYR A  93      13.401  18.371  11.102  1.00  0.62           C  
ATOM   1356  CD2 TYR A  93      11.032  18.734  10.941  1.00  0.62           C  
ATOM   1357  CE1 TYR A  93      13.536  19.573  11.765  1.00  0.62           C  
ATOM   1358  CE2 TYR A  93      11.181  19.945  11.588  1.00  0.62           C  
ATOM   1359  CZ  TYR A  93      12.447  20.357  12.011  1.00  0.62           C  
ATOM   1360  OH  TYR A  93      12.629  21.554  12.703  1.00  0.62           O  
ATOM   1361  H   TYR A  93      14.222  15.192  10.649  1.00  0.62           H  
ATOM   1362  HA  TYR A  93      11.444  15.519  11.730  1.00  0.62           H  
ATOM   1363 1HB  TYR A  93      12.781  16.545   9.221  1.00  0.62           H  
ATOM   1364 2HB  TYR A  93      11.037  16.612   9.443  1.00  0.62           H  
ATOM   1365  HD1 TYR A  93      14.284  17.754  10.913  1.00  0.62           H  
ATOM   1366  HD2 TYR A  93      10.042  18.404  10.619  1.00  0.62           H  
ATOM   1367  HE1 TYR A  93      14.507  19.906  12.109  1.00  0.62           H  
ATOM   1368  HE2 TYR A  93      10.308  20.567  11.781  1.00  0.62           H  
ATOM   1369  HH  TYR A  93      13.551  21.583  13.077  1.00  0.62           H  
ATOM   1370  N   PHE A  94      10.385  13.724  10.409  1.00  0.63           N  
ATOM   1371  CA  PHE A  94       9.823  12.552   9.752  1.00  0.63           C  
ATOM   1372  C   PHE A  94       8.502  12.835   9.096  1.00  0.63           C  
ATOM   1373  O   PHE A  94       7.675  13.582   9.612  1.00  0.63           O  
ATOM   1374  CB  PHE A  94       9.582  11.415  10.745  1.00  0.63           C  
ATOM   1375  CG  PHE A  94      10.793  10.879  11.396  1.00  0.63           C  
ATOM   1376  CD1 PHE A  94      11.301  11.480  12.539  1.00  0.63           C  
ATOM   1377  CD2 PHE A  94      11.419   9.752  10.894  1.00  0.63           C  
ATOM   1378  CE1 PHE A  94      12.415  10.967  13.154  1.00  0.63           C  
ATOM   1379  CE2 PHE A  94      12.532   9.239  11.512  1.00  0.63           C  
ATOM   1380  CZ  PHE A  94      13.032   9.847  12.642  1.00  0.63           C  
ATOM   1381  H   PHE A  94       9.847  14.229  11.110  1.00  0.63           H  
ATOM   1382  HA  PHE A  94      10.513  12.214   8.982  1.00  0.63           H  
ATOM   1383 1HB  PHE A  94       8.906  11.760  11.527  1.00  0.63           H  
ATOM   1384 2HB  PHE A  94       9.084  10.592  10.229  1.00  0.63           H  
ATOM   1385  HD1 PHE A  94      10.812  12.368  12.949  1.00  0.63           H  
ATOM   1386  HD2 PHE A  94      11.020   9.267   9.997  1.00  0.63           H  
ATOM   1387  HE1 PHE A  94      12.807  11.445  14.048  1.00  0.63           H  
ATOM   1388  HE2 PHE A  94      13.022   8.351  11.104  1.00  0.63           H  
ATOM   1389  HZ  PHE A  94      13.914   9.441  13.133  1.00  0.63           H  
ATOM   1390  N   CYS A  95       8.290  12.168   7.987  1.00  0.65           N  
ATOM   1391  CA  CYS A  95       7.039  12.190   7.258  1.00  0.65           C  
ATOM   1392  C   CYS A  95       6.236  10.949   7.595  1.00  0.65           C  
ATOM   1393  O   CYS A  95       6.804   9.862   7.791  1.00  0.65           O  
ATOM   1394  CB  CYS A  95       7.296  12.269   5.779  1.00  0.65           C  
ATOM   1395  SG  CYS A  95       5.872  12.281   4.744  1.00  0.65           S  
ATOM   1396  H   CYS A  95       9.040  11.598   7.618  1.00  0.65           H  
ATOM   1397  HA  CYS A  95       6.473  13.072   7.553  1.00  0.65           H  
ATOM   1398 1HB  CYS A  95       7.877  13.161   5.581  1.00  0.65           H  
ATOM   1399 2HB  CYS A  95       7.895  11.415   5.489  1.00  0.65           H  
ATOM   1400  N   ALA A  96       4.927  11.118   7.699  1.00  0.69           N  
ATOM   1401  CA  ALA A  96       4.052  10.002   7.991  1.00  0.69           C  
ATOM   1402  C   ALA A  96       2.749  10.084   7.219  1.00  0.69           C  
ATOM   1403  O   ALA A  96       2.266  11.172   6.913  1.00  0.69           O  
ATOM   1404  CB  ALA A  96       3.765   9.975   9.462  1.00  0.69           C  
ATOM   1405  H   ALA A  96       4.546  12.055   7.587  1.00  0.69           H  
ATOM   1406  HA  ALA A  96       4.564   9.093   7.706  1.00  0.69           H  
ATOM   1407 1HB  ALA A  96       3.151   9.116   9.695  1.00  0.69           H  
ATOM   1408 2HB  ALA A  96       4.680   9.907   9.970  1.00  0.69           H  
ATOM   1409 3HB  ALA A  96       3.260  10.879   9.745  1.00  0.69           H  
ATOM   1410  N   ALA A  97       2.140   8.930   6.953  1.00  0.78           N  
ATOM   1411  CA  ALA A  97       0.857   8.919   6.252  1.00  0.78           C  
ATOM   1412  C   ALA A  97      -0.216   8.180   7.055  1.00  0.78           C  
ATOM   1413  O   ALA A  97       0.047   7.185   7.744  1.00  0.78           O  
ATOM   1414  CB  ALA A  97       1.019   8.315   4.866  1.00  0.78           C  
ATOM   1415  H   ALA A  97       2.590   8.066   7.250  1.00  0.78           H  
ATOM   1416  HA  ALA A  97       0.525   9.948   6.136  1.00  0.78           H  
ATOM   1417 1HB  ALA A  97       0.069   8.353   4.342  1.00  0.78           H  
ATOM   1418 2HB  ALA A  97       1.758   8.889   4.314  1.00  0.78           H  
ATOM   1419 3HB  ALA A  97       1.347   7.284   4.946  1.00  0.78           H  
ATOM   1420  N   ASP A  98      -1.435   8.687   6.914  1.00  0.92           N  
ATOM   1421  CA  ASP A  98      -2.666   8.227   7.561  1.00  0.92           C  
ATOM   1422  C   ASP A  98      -3.742   7.961   6.521  1.00  0.92           C  
ATOM   1423  O   ASP A  98      -4.131   8.858   5.768  1.00  0.92           O  
ATOM   1424  CB  ASP A  98      -3.150   9.267   8.601  1.00  0.92           C  
ATOM   1425  CG  ASP A  98      -4.460   8.911   9.421  1.00  0.92           C  
ATOM   1426  OD1 ASP A  98      -5.214   8.018   9.035  1.00  0.92           O  
ATOM   1427  OD2 ASP A  98      -4.706   9.590  10.398  1.00  0.92           O  
ATOM   1428  H   ASP A  98      -1.515   9.521   6.329  1.00  0.92           H  
ATOM   1429  HA  ASP A  98      -2.462   7.289   8.082  1.00  0.92           H  
ATOM   1430 1HB  ASP A  98      -2.361   9.423   9.326  1.00  0.92           H  
ATOM   1431 2HB  ASP A  98      -3.307  10.219   8.102  1.00  0.92           H  
ATOM   1432  N   ARG A  99      -4.192   6.704   6.428  1.00  1.12           N  
ATOM   1433  CA  ARG A  99      -5.220   6.334   5.447  1.00  1.12           C  
ATOM   1434  C   ARG A  99      -6.517   7.136   5.585  1.00  1.12           C  
ATOM   1435  O   ARG A  99      -7.311   7.186   4.644  1.00  1.12           O  
ATOM   1436  CB  ARG A  99      -5.580   4.862   5.580  1.00  1.12           C  
ATOM   1437  CG  ARG A  99      -4.546   3.870   5.115  1.00  1.12           C  
ATOM   1438  CD  ARG A  99      -4.943   2.492   5.462  1.00  1.12           C  
ATOM   1439  NE  ARG A  99      -4.866   2.293   6.888  1.00  1.12           N  
ATOM   1440  CZ  ARG A  99      -5.321   1.223   7.566  1.00  1.12           C  
ATOM   1441  NH1 ARG A  99      -5.926   0.235   6.932  1.00  1.12           N  
ATOM   1442  NH2 ARG A  99      -5.151   1.172   8.878  1.00  1.12           N  
ATOM   1443  H   ARG A  99      -3.837   5.982   7.075  1.00  1.12           H  
ATOM   1444  HA  ARG A  99      -4.831   6.512   4.453  1.00  1.12           H  
ATOM   1445 1HB  ARG A  99      -5.773   4.645   6.632  1.00  1.12           H  
ATOM   1446 2HB  ARG A  99      -6.498   4.665   5.031  1.00  1.12           H  
ATOM   1447 1HG  ARG A  99      -4.460   3.926   4.041  1.00  1.12           H  
ATOM   1448 2HG  ARG A  99      -3.583   4.093   5.582  1.00  1.12           H  
ATOM   1449 1HD  ARG A  99      -5.967   2.307   5.141  1.00  1.12           H  
ATOM   1450 2HD  ARG A  99      -4.271   1.783   4.981  1.00  1.12           H  
ATOM   1451  HE  ARG A  99      -4.415   3.047   7.435  1.00  1.12           H  
ATOM   1452 1HH1 ARG A  99      -6.052   0.280   5.931  1.00  1.12           H  
ATOM   1453 2HH1 ARG A  99      -6.263  -0.563   7.449  1.00  1.12           H  
ATOM   1454 1HH2 ARG A  99      -4.638   1.942   9.353  1.00  1.12           H  
ATOM   1455 2HH2 ARG A  99      -5.478   0.384   9.404  1.00  1.12           H  
ATOM   1456  N   SER A 100      -6.787   7.715   6.758  1.00  1.39           N  
ATOM   1457  CA  SER A 100      -8.001   8.500   6.913  1.00  1.39           C  
ATOM   1458  C   SER A 100      -7.933   9.626   5.881  1.00  1.39           C  
ATOM   1459  O   SER A 100      -6.952  10.365   5.849  1.00  1.39           O  
ATOM   1460  CB  SER A 100      -8.034   9.107   8.301  1.00  1.39           C  
ATOM   1461  OG  SER A 100      -7.988   8.112   9.283  1.00  1.39           O  
ATOM   1462  H   SER A 100      -6.121   7.657   7.537  1.00  1.39           H  
ATOM   1463  HA  SER A 100      -8.876   7.877   6.728  1.00  1.39           H  
ATOM   1464 1HB  SER A 100      -7.193   9.791   8.428  1.00  1.39           H  
ATOM   1465 2HB  SER A 100      -8.935   9.683   8.411  1.00  1.39           H  
ATOM   1466  HG  SER A 100      -7.014   7.887   9.355  1.00  1.39           H  
ATOM   1467  N   LYS A 101      -8.978   9.870   5.098  1.00  1.73           N  
ATOM   1468  CA  LYS A 101      -8.837  10.931   4.088  1.00  1.73           C  
ATOM   1469  C   LYS A 101      -9.100  12.344   4.602  1.00  1.73           C  
ATOM   1470  O   LYS A 101      -9.951  13.064   4.081  1.00  1.73           O  
ATOM   1471  CB  LYS A 101      -9.738  10.624   2.899  1.00  1.73           C  
ATOM   1472  CG  LYS A 101      -9.662  11.629   1.763  1.00  1.73           C  
ATOM   1473  CD  LYS A 101     -10.430  11.123   0.541  1.00  1.73           C  
ATOM   1474  CE  LYS A 101     -10.404  12.131  -0.597  1.00  1.73           C  
ATOM   1475  NZ  LYS A 101     -10.926  11.548  -1.858  1.00  1.73           N  
ATOM   1476  H   LYS A 101      -9.804   9.295   5.142  1.00  1.73           H  
ATOM   1477  HA  LYS A 101      -7.805  10.904   3.728  1.00  1.73           H  
ATOM   1478 1HB  LYS A 101      -9.465   9.648   2.487  1.00  1.73           H  
ATOM   1479 2HB  LYS A 101     -10.772  10.564   3.233  1.00  1.73           H  
ATOM   1480 1HG  LYS A 101     -10.090  12.578   2.085  1.00  1.73           H  
ATOM   1481 2HG  LYS A 101      -8.619  11.796   1.490  1.00  1.73           H  
ATOM   1482 1HD  LYS A 101      -9.989  10.187   0.189  1.00  1.73           H  
ATOM   1483 2HD  LYS A 101     -11.464  10.932   0.815  1.00  1.73           H  
ATOM   1484 1HE  LYS A 101     -11.021  12.983  -0.323  1.00  1.73           H  
ATOM   1485 2HE  LYS A 101      -9.393  12.470  -0.760  1.00  1.73           H  
ATOM   1486 1HZ  LYS A 101     -10.897  12.237  -2.588  1.00  1.73           H  
ATOM   1487 2HZ  LYS A 101     -10.309  10.744  -2.122  1.00  1.73           H  
ATOM   1488 3HZ  LYS A 101     -11.868  11.228  -1.732  1.00  1.73           H  
ATOM   1489  N   TYR A 102      -8.358  12.725   5.631  1.00  2.12           N  
ATOM   1490  CA  TYR A 102      -8.424  14.046   6.239  1.00  2.12           C  
ATOM   1491  C   TYR A 102      -7.344  14.251   7.287  1.00  2.12           C  
ATOM   1492  O   TYR A 102      -6.870  13.295   7.894  1.00  2.12           O  
ATOM   1493  CB  TYR A 102      -9.787  14.282   6.891  1.00  2.12           C  
ATOM   1494  CG  TYR A 102     -10.170  13.229   7.914  1.00  2.12           C  
ATOM   1495  CD1 TYR A 102      -9.734  13.333   9.229  1.00  2.12           C  
ATOM   1496  CD2 TYR A 102     -10.985  12.168   7.538  1.00  2.12           C  
ATOM   1497  CE1 TYR A 102     -10.105  12.382  10.156  1.00  2.12           C  
ATOM   1498  CE2 TYR A 102     -11.356  11.219   8.465  1.00  2.12           C  
ATOM   1499  CZ  TYR A 102     -10.921  11.323   9.771  1.00  2.12           C  
ATOM   1500  OH  TYR A 102     -11.291  10.375  10.697  1.00  2.12           O  
ATOM   1501  H   TYR A 102      -7.682  12.044   5.965  1.00  2.12           H  
ATOM   1502  HA  TYR A 102      -8.274  14.790   5.457  1.00  2.12           H  
ATOM   1503 1HB  TYR A 102      -9.780  15.247   7.386  1.00  2.12           H  
ATOM   1504 2HB  TYR A 102     -10.566  14.323   6.134  1.00  2.12           H  
ATOM   1505  HD1 TYR A 102      -9.094  14.161   9.532  1.00  2.12           H  
ATOM   1506  HD2 TYR A 102     -11.334  12.089   6.508  1.00  2.12           H  
ATOM   1507  HE1 TYR A 102      -9.760  12.464  11.187  1.00  2.12           H  
ATOM   1508  HE2 TYR A 102     -11.996  10.387   8.169  1.00  2.12           H  
ATOM   1509  HH  TYR A 102     -11.822   9.699  10.268  1.00  2.12           H  
ATOM   1510  N   CYS A 103      -7.033  15.505   7.575  1.00  2.57           N  
ATOM   1511  CA  CYS A 103      -6.207  15.816   8.736  1.00  2.57           C  
ATOM   1512  C   CYS A 103      -7.054  16.689   9.636  1.00  2.57           C  
ATOM   1513  O   CYS A 103      -7.162  16.418  10.828  1.00  2.57           O  
ATOM   1514  CB  CYS A 103      -4.896  16.539   8.430  1.00  2.57           C  
ATOM   1515  SG  CYS A 103      -3.856  16.649   9.949  1.00  2.57           S  
ATOM   1516  H   CYS A 103      -7.416  16.246   7.015  1.00  2.57           H  
ATOM   1517  HA  CYS A 103      -5.968  14.897   9.271  1.00  2.57           H  
ATOM   1518 1HB  CYS A 103      -4.335  16.019   7.656  1.00  2.57           H  
ATOM   1519 2HB  CYS A 103      -5.098  17.554   8.079  1.00  2.57           H  
ATOM   1520  N   VAL A 104      -7.693  17.694   9.001  1.00  3.03           N  
ATOM   1521  CA  VAL A 104      -8.568  18.708   9.602  1.00  3.03           C  
ATOM   1522  C   VAL A 104      -7.702  19.828  10.182  1.00  3.03           C  
ATOM   1523  O   VAL A 104      -6.567  19.590  10.574  1.00  3.03           O  
ATOM   1524  CB  VAL A 104      -9.557  18.075  10.640  1.00  3.03           C  
ATOM   1525  CG1 VAL A 104     -10.433  19.127  11.306  1.00  3.03           C  
ATOM   1526  CG2 VAL A 104     -10.440  17.051   9.909  1.00  3.03           C  
ATOM   1527  H   VAL A 104      -7.518  17.787   8.016  1.00  3.03           H  
ATOM   1528  HA  VAL A 104      -9.184  19.134   8.812  1.00  3.03           H  
ATOM   1529  HB  VAL A 104      -9.013  17.605  11.438  1.00  3.03           H  
ATOM   1530 1HG1 VAL A 104     -11.100  18.636  12.012  1.00  3.03           H  
ATOM   1531 2HG1 VAL A 104      -9.844  19.823  11.825  1.00  3.03           H  
ATOM   1532 3HG1 VAL A 104     -11.022  19.641  10.550  1.00  3.03           H  
ATOM   1533 1HG2 VAL A 104     -11.128  16.592  10.617  1.00  3.03           H  
ATOM   1534 2HG2 VAL A 104     -11.006  17.551   9.124  1.00  3.03           H  
ATOM   1535 3HG2 VAL A 104      -9.826  16.291   9.473  1.00  3.03           H  
ATOM   1536  N   GLY A 105      -8.233  21.060  10.213  1.00  3.47           N  
ATOM   1537  CA  GLY A 105      -7.511  22.255  10.693  1.00  3.47           C  
ATOM   1538  C   GLY A 105      -7.445  22.352  12.230  1.00  3.47           C  
ATOM   1539  O   GLY A 105      -7.083  23.384  12.796  1.00  3.47           O  
ATOM   1540  H   GLY A 105      -9.177  21.181   9.877  1.00  3.47           H  
ATOM   1541 1HA  GLY A 105      -6.504  22.253  10.280  1.00  3.47           H  
ATOM   1542 2HA  GLY A 105      -7.998  23.144  10.298  1.00  3.47           H  
ATOM   1543  N   LYS A 106      -7.873  21.284  12.879  1.00  3.78           N  
ATOM   1544  CA  LYS A 106      -7.911  21.088  14.315  1.00  3.78           C  
ATOM   1545  C   LYS A 106      -6.665  20.337  14.752  1.00  3.78           C  
ATOM   1546  O   LYS A 106      -5.826  19.978  13.938  1.00  3.78           O  
ATOM   1547  CB  LYS A 106      -9.184  20.354  14.735  1.00  3.78           C  
ATOM   1548  CG  LYS A 106     -10.462  21.140  14.500  1.00  3.78           C  
ATOM   1549  CD  LYS A 106     -11.687  20.358  14.947  1.00  3.78           C  
ATOM   1550  CE  LYS A 106     -12.965  21.151  14.703  1.00  3.78           C  
ATOM   1551  NZ  LYS A 106     -14.178  20.397  15.123  1.00  3.78           N  
ATOM   1552  H   LYS A 106      -8.150  20.504  12.309  1.00  3.78           H  
ATOM   1553  HA  LYS A 106      -7.899  22.063  14.804  1.00  3.78           H  
ATOM   1554 1HB  LYS A 106      -9.268  19.448  14.158  1.00  3.78           H  
ATOM   1555 2HB  LYS A 106      -9.139  20.072  15.785  1.00  3.78           H  
ATOM   1556 1HG  LYS A 106     -10.416  22.068  15.071  1.00  3.78           H  
ATOM   1557 2HG  LYS A 106     -10.559  21.394  13.450  1.00  3.78           H  
ATOM   1558 1HD  LYS A 106     -11.741  19.420  14.394  1.00  3.78           H  
ATOM   1559 2HD  LYS A 106     -11.606  20.130  16.011  1.00  3.78           H  
ATOM   1560 1HE  LYS A 106     -12.918  22.084  15.262  1.00  3.78           H  
ATOM   1561 2HE  LYS A 106     -13.044  21.380  13.640  1.00  3.78           H  
ATOM   1562 1HZ  LYS A 106     -15.001  20.955  14.944  1.00  3.78           H  
ATOM   1563 2HZ  LYS A 106     -14.237  19.534  14.600  1.00  3.78           H  
ATOM   1564 3HZ  LYS A 106     -14.122  20.189  16.110  1.00  3.78           H  
ATOM   1565  N   TYR A 107      -6.577  20.062  16.034  1.00  3.89           N  
ATOM   1566  CA  TYR A 107      -5.432  19.436  16.688  1.00  3.89           C  
ATOM   1567  C   TYR A 107      -5.137  17.965  16.373  1.00  3.89           C  
ATOM   1568  O   TYR A 107      -4.176  17.402  16.903  1.00  3.89           O  
ATOM   1569  CB  TYR A 107      -5.642  19.575  18.181  1.00  3.89           C  
ATOM   1570  CG  TYR A 107      -6.967  18.983  18.625  1.00  3.89           C  
ATOM   1571  CD1 TYR A 107      -7.087  17.633  18.913  1.00  3.89           C  
ATOM   1572  CD2 TYR A 107      -8.072  19.813  18.729  1.00  3.89           C  
ATOM   1573  CE1 TYR A 107      -8.303  17.125  19.326  1.00  3.89           C  
ATOM   1574  CE2 TYR A 107      -9.283  19.307  19.135  1.00  3.89           C  
ATOM   1575  CZ  TYR A 107      -9.405  17.975  19.439  1.00  3.89           C  
ATOM   1576  OH  TYR A 107     -10.621  17.482  19.868  1.00  3.89           O  
ATOM   1577  H   TYR A 107      -7.334  20.363  16.629  1.00  3.89           H  
ATOM   1578  HA  TYR A 107      -4.553  19.999  16.409  1.00  3.89           H  
ATOM   1579 1HB  TYR A 107      -4.839  19.066  18.716  1.00  3.89           H  
ATOM   1580 2HB  TYR A 107      -5.618  20.626  18.461  1.00  3.89           H  
ATOM   1581  HD1 TYR A 107      -6.223  16.975  18.823  1.00  3.89           H  
ATOM   1582  HD2 TYR A 107      -7.979  20.872  18.494  1.00  3.89           H  
ATOM   1583  HE1 TYR A 107      -8.398  16.067  19.561  1.00  3.89           H  
ATOM   1584  HE2 TYR A 107     -10.146  19.967  19.222  1.00  3.89           H  
ATOM   1585  HH  TYR A 107     -10.561  16.529  19.975  1.00  3.89           H  
ATOM   1586  N   PHE A 108      -5.920  17.327  15.511  1.00  3.72           N  
ATOM   1587  CA  PHE A 108      -5.763  15.893  15.245  1.00  3.72           C  
ATOM   1588  C   PHE A 108      -4.572  15.516  14.350  1.00  3.72           C  
ATOM   1589  O   PHE A 108      -4.730  14.916  13.289  1.00  3.72           O  
ATOM   1590  CB  PHE A 108      -7.021  15.400  14.557  1.00  3.72           C  
ATOM   1591  CG  PHE A 108      -8.224  15.522  15.402  1.00  3.72           C  
ATOM   1592  CD1 PHE A 108      -9.027  16.624  15.258  1.00  3.72           C  
ATOM   1593  CD2 PHE A 108      -8.566  14.557  16.327  1.00  3.72           C  
ATOM   1594  CE1 PHE A 108     -10.157  16.778  16.013  1.00  3.72           C  
ATOM   1595  CE2 PHE A 108      -9.702  14.699  17.090  1.00  3.72           C  
ATOM   1596  CZ  PHE A 108     -10.500  15.813  16.930  1.00  3.72           C  
ATOM   1597  H   PHE A 108      -6.654  17.841  15.046  1.00  3.72           H  
ATOM   1598  HA  PHE A 108      -5.649  15.386  16.203  1.00  3.72           H  
ATOM   1599 1HB  PHE A 108      -7.184  15.975  13.637  1.00  3.72           H  
ATOM   1600 2HB  PHE A 108      -6.901  14.356  14.276  1.00  3.72           H  
ATOM   1601  HD1 PHE A 108      -8.744  17.369  14.527  1.00  3.72           H  
ATOM   1602  HD2 PHE A 108      -7.931  13.678  16.445  1.00  3.72           H  
ATOM   1603  HE1 PHE A 108     -10.781  17.654  15.890  1.00  3.72           H  
ATOM   1604  HE2 PHE A 108      -9.972  13.935  17.819  1.00  3.72           H  
ATOM   1605  HZ  PHE A 108     -11.399  15.932  17.532  1.00  3.72           H  
ATOM   1606  N   SER A 109      -3.373  15.797  14.850  1.00  3.29           N  
ATOM   1607  CA  SER A 109      -2.104  15.534  14.172  1.00  3.29           C  
ATOM   1608  C   SER A 109      -1.256  14.551  14.979  1.00  3.29           C  
ATOM   1609  O   SER A 109      -0.047  14.452  14.790  1.00  3.29           O  
ATOM   1610  CB  SER A 109      -1.342  16.829  13.978  1.00  3.29           C  
ATOM   1611  OG  SER A 109      -1.074  17.445  15.215  1.00  3.29           O  
ATOM   1612  H   SER A 109      -3.366  16.278  15.746  1.00  3.29           H  
ATOM   1613  HA  SER A 109      -2.313  15.095  13.195  1.00  3.29           H  
ATOM   1614 1HB  SER A 109      -0.407  16.628  13.454  1.00  3.29           H  
ATOM   1615 2HB  SER A 109      -1.931  17.501  13.350  1.00  3.29           H  
ATOM   1616  HG  SER A 109      -1.936  17.584  15.642  1.00  3.29           H  
ATOM   1617  N   THR A 110      -1.908  13.870  15.910  1.00  2.73           N  
ATOM   1618  CA  THR A 110      -1.293  12.921  16.829  1.00  2.73           C  
ATOM   1619  C   THR A 110      -0.632  11.749  16.067  1.00  2.73           C  
ATOM   1620  O   THR A 110      -1.311  11.085  15.282  1.00  2.73           O  
ATOM   1621  CB  THR A 110      -2.395  12.397  17.779  1.00  2.73           C  
ATOM   1622  OG1 THR A 110      -3.005  13.508  18.454  1.00  2.73           O  
ATOM   1623  CG2 THR A 110      -1.853  11.452  18.805  1.00  2.73           C  
ATOM   1624  H   THR A 110      -2.903  14.027  15.977  1.00  2.73           H  
ATOM   1625  HA  THR A 110      -0.558  13.470  17.407  1.00  2.73           H  
ATOM   1626  HB  THR A 110      -3.150  11.879  17.188  1.00  2.73           H  
ATOM   1627  HG1 THR A 110      -3.632  13.185  19.107  1.00  2.73           H  
ATOM   1628 1HG2 THR A 110      -2.667  11.103  19.440  1.00  2.73           H  
ATOM   1629 2HG2 THR A 110      -1.403  10.617  18.311  1.00  2.73           H  
ATOM   1630 3HG2 THR A 110      -1.119  11.957  19.418  1.00  2.73           H  
ATOM   1631  N   PRO A 111       0.656  11.404  16.332  1.00  2.17           N  
ATOM   1632  CA  PRO A 111       1.423  10.374  15.632  1.00  2.17           C  
ATOM   1633  C   PRO A 111       0.815   8.981  15.755  1.00  2.17           C  
ATOM   1634  O   PRO A 111       1.022   8.125  14.895  1.00  2.17           O  
ATOM   1635  CB  PRO A 111       2.793  10.444  16.328  1.00  2.17           C  
ATOM   1636  CG  PRO A 111       2.530  11.061  17.674  1.00  2.17           C  
ATOM   1637  CD  PRO A 111       1.401  12.035  17.450  1.00  2.17           C  
ATOM   1638  HA  PRO A 111       1.525  10.660  14.577  1.00  2.17           H  
ATOM   1639 1HB  PRO A 111       3.224   9.435  16.403  1.00  2.17           H  
ATOM   1640 2HB  PRO A 111       3.484  11.038  15.737  1.00  2.17           H  
ATOM   1641 1HG  PRO A 111       2.275  10.278  18.404  1.00  2.17           H  
ATOM   1642 2HG  PRO A 111       3.444  11.555  18.047  1.00  2.17           H  
ATOM   1643 1HD  PRO A 111       0.833  12.065  18.364  1.00  2.17           H  
ATOM   1644 2HD  PRO A 111       1.778  13.023  17.172  1.00  2.17           H  
ATOM   1645  N   SER A 112       0.004   8.768  16.791  1.00  1.70           N  
ATOM   1646  CA  SER A 112      -0.637   7.478  17.030  1.00  1.70           C  
ATOM   1647  C   SER A 112      -1.674   7.138  15.967  1.00  1.70           C  
ATOM   1648  O   SER A 112      -2.128   5.998  15.877  1.00  1.70           O  
ATOM   1649  CB  SER A 112      -1.293   7.451  18.408  1.00  1.70           C  
ATOM   1650  OG  SER A 112      -2.405   8.327  18.506  1.00  1.70           O  
ATOM   1651  H   SER A 112      -0.149   9.508  17.454  1.00  1.70           H  
ATOM   1652  HA  SER A 112       0.134   6.708  17.005  1.00  1.70           H  
ATOM   1653 1HB  SER A 112      -1.611   6.434  18.634  1.00  1.70           H  
ATOM   1654 2HB  SER A 112      -0.551   7.730  19.154  1.00  1.70           H  
ATOM   1655  HG  SER A 112      -2.640   8.343  19.442  1.00  1.70           H  
ATOM   1656  N   GLN A 113      -2.070   8.135  15.181  1.00  1.35           N  
ATOM   1657  CA  GLN A 113      -3.081   7.948  14.163  1.00  1.35           C  
ATOM   1658  C   GLN A 113      -2.478   7.612  12.805  1.00  1.35           C  
ATOM   1659  O   GLN A 113      -3.201   7.365  11.848  1.00  1.35           O  
ATOM   1660  CB  GLN A 113      -3.916   9.216  14.077  1.00  1.35           C  
ATOM   1661  CG  GLN A 113      -4.552   9.556  15.424  1.00  1.35           C  
ATOM   1662  CD  GLN A 113      -5.492   8.473  15.933  1.00  1.35           C  
ATOM   1663  OE1 GLN A 113      -6.495   8.157  15.282  1.00  1.35           O  
ATOM   1664  NE2 GLN A 113      -5.166   7.874  17.085  1.00  1.35           N  
ATOM   1665  H   GLN A 113      -1.668   9.065  15.294  1.00  1.35           H  
ATOM   1666  HA  GLN A 113      -3.723   7.121  14.461  1.00  1.35           H  
ATOM   1667 1HB  GLN A 113      -3.278  10.050  13.776  1.00  1.35           H  
ATOM   1668 2HB  GLN A 113      -4.695   9.102  13.319  1.00  1.35           H  
ATOM   1669 1HG  GLN A 113      -3.750   9.683  16.156  1.00  1.35           H  
ATOM   1670 2HG  GLN A 113      -5.113  10.485  15.322  1.00  1.35           H  
ATOM   1671 1HE2 GLN A 113      -5.748   7.147  17.449  1.00  1.35           H  
ATOM   1672 2HE2 GLN A 113      -4.316   8.127  17.584  1.00  1.35           H  
ATOM   1673  N   TYR A 114      -1.154   7.568  12.713  1.00  1.10           N  
ATOM   1674  CA  TYR A 114      -0.521   7.338  11.421  1.00  1.10           C  
ATOM   1675  C   TYR A 114      -0.219   5.873  11.164  1.00  1.10           C  
ATOM   1676  O   TYR A 114       0.111   5.117  12.080  1.00  1.10           O  
ATOM   1677  CB  TYR A 114       0.700   8.231  11.333  1.00  1.10           C  
ATOM   1678  CG  TYR A 114       0.271   9.674  11.144  1.00  1.10           C  
ATOM   1679  CD1 TYR A 114      -0.181  10.417  12.206  1.00  1.10           C  
ATOM   1680  CD2 TYR A 114       0.345  10.243   9.902  1.00  1.10           C  
ATOM   1681  CE1 TYR A 114      -0.578  11.723  12.010  1.00  1.10           C  
ATOM   1682  CE2 TYR A 114      -0.029  11.542   9.690  1.00  1.10           C  
ATOM   1683  CZ  TYR A 114      -0.493  12.289  10.741  1.00  1.10           C  
ATOM   1684  OH  TYR A 114      -0.868  13.597  10.550  1.00  1.10           O  
ATOM   1685  H   TYR A 114      -0.566   7.730  13.532  1.00  1.10           H  
ATOM   1686  HA  TYR A 114      -1.214   7.655  10.642  1.00  1.10           H  
ATOM   1687 1HB  TYR A 114       1.294   8.155  12.241  1.00  1.10           H  
ATOM   1688 2HB  TYR A 114       1.318   7.928  10.488  1.00  1.10           H  
ATOM   1689  HD1 TYR A 114      -0.243   9.971  13.194  1.00  1.10           H  
ATOM   1690  HD2 TYR A 114       0.703   9.656   9.092  1.00  1.10           H  
ATOM   1691  HE1 TYR A 114      -0.947  12.309  12.854  1.00  1.10           H  
ATOM   1692  HE2 TYR A 114       0.041  11.970   8.690  1.00  1.10           H  
ATOM   1693  HH  TYR A 114      -1.332  13.912  11.329  1.00  1.10           H  
ATOM   1694  N   ASP A 115      -0.363   5.479   9.897  1.00  0.93           N  
ATOM   1695  CA  ASP A 115      -0.146   4.111   9.456  1.00  0.93           C  
ATOM   1696  C   ASP A 115       1.266   3.856   8.942  1.00  0.93           C  
ATOM   1697  O   ASP A 115       1.826   2.779   9.166  1.00  0.93           O  
ATOM   1698  CB  ASP A 115      -1.138   3.784   8.337  1.00  0.93           C  
ATOM   1699  CG  ASP A 115      -2.606   3.768   8.751  1.00  0.93           C  
ATOM   1700  OD1 ASP A 115      -2.954   3.014   9.634  1.00  0.93           O  
ATOM   1701  OD2 ASP A 115      -3.398   4.496   8.165  1.00  0.93           O  
ATOM   1702  H   ASP A 115      -0.598   6.173   9.192  1.00  0.93           H  
ATOM   1703  HA  ASP A 115      -0.328   3.447  10.301  1.00  0.93           H  
ATOM   1704 1HB  ASP A 115      -1.022   4.522   7.544  1.00  0.93           H  
ATOM   1705 2HB  ASP A 115      -0.885   2.812   7.913  1.00  0.93           H  
ATOM   1706  N   PHE A 116       1.852   4.844   8.263  1.00  0.82           N  
ATOM   1707  CA  PHE A 116       3.171   4.618   7.685  1.00  0.82           C  
ATOM   1708  C   PHE A 116       4.121   5.730   8.047  1.00  0.82           C  
ATOM   1709  O   PHE A 116       3.728   6.891   8.111  1.00  0.82           O  
ATOM   1710  CB  PHE A 116       3.084   4.533   6.163  1.00  0.82           C  
ATOM   1711  CG  PHE A 116       2.135   3.466   5.708  1.00  0.82           C  
ATOM   1712  CD1 PHE A 116       0.822   3.802   5.387  1.00  0.82           C  
ATOM   1713  CD2 PHE A 116       2.514   2.128   5.652  1.00  0.82           C  
ATOM   1714  CE1 PHE A 116      -0.084   2.833   5.001  1.00  0.82           C  
ATOM   1715  CE2 PHE A 116       1.604   1.149   5.270  1.00  0.82           C  
ATOM   1716  CZ  PHE A 116       0.304   1.507   4.942  1.00  0.82           C  
ATOM   1717  H   PHE A 116       1.354   5.720   8.117  1.00  0.82           H  
ATOM   1718  HA  PHE A 116       3.576   3.685   8.074  1.00  0.82           H  
ATOM   1719 1HB  PHE A 116       2.754   5.484   5.757  1.00  0.82           H  
ATOM   1720 2HB  PHE A 116       4.071   4.320   5.744  1.00  0.82           H  
ATOM   1721  HD1 PHE A 116       0.512   4.848   5.444  1.00  0.82           H  
ATOM   1722  HD2 PHE A 116       3.536   1.850   5.914  1.00  0.82           H  
ATOM   1723  HE1 PHE A 116      -1.105   3.115   4.751  1.00  0.82           H  
ATOM   1724  HE2 PHE A 116       1.911   0.099   5.229  1.00  0.82           H  
ATOM   1725  HZ  PHE A 116      -0.410   0.742   4.642  1.00  0.82           H  
ATOM   1726  N   TRP A 117       5.385   5.369   8.227  1.00  0.74           N  
ATOM   1727  CA  TRP A 117       6.437   6.330   8.529  1.00  0.74           C  
ATOM   1728  C   TRP A 117       7.604   6.156   7.590  1.00  0.74           C  
ATOM   1729  O   TRP A 117       7.905   5.039   7.162  1.00  0.74           O  
ATOM   1730  CB  TRP A 117       6.906   6.159   9.973  1.00  0.74           C  
ATOM   1731  CG  TRP A 117       5.834   6.501  10.952  1.00  0.74           C  
ATOM   1732  CD1 TRP A 117       4.799   5.710  11.375  1.00  0.74           C  
ATOM   1733  CD2 TRP A 117       5.698   7.741  11.647  1.00  0.74           C  
ATOM   1734  NE1 TRP A 117       4.020   6.394  12.262  1.00  0.74           N  
ATOM   1735  CE2 TRP A 117       4.548   7.644  12.438  1.00  0.74           C  
ATOM   1736  CE3 TRP A 117       6.445   8.917  11.660  1.00  0.74           C  
ATOM   1737  CZ2 TRP A 117       4.117   8.685  13.221  1.00  0.74           C  
ATOM   1738  CZ3 TRP A 117       6.015   9.951  12.445  1.00  0.74           C  
ATOM   1739  CH2 TRP A 117       4.871   9.836  13.205  1.00  0.74           C  
ATOM   1740  H   TRP A 117       5.628   4.391   8.159  1.00  0.74           H  
ATOM   1741  HA  TRP A 117       6.047   7.338   8.406  1.00  0.74           H  
ATOM   1742 1HB  TRP A 117       7.223   5.130  10.139  1.00  0.74           H  
ATOM   1743 2HB  TRP A 117       7.768   6.804  10.156  1.00  0.74           H  
ATOM   1744  HD1 TRP A 117       4.612   4.689  11.042  1.00  0.74           H  
ATOM   1745  HE1 TRP A 117       3.184   6.035  12.717  1.00  0.74           H  
ATOM   1746  HE3 TRP A 117       7.344   9.011  11.049  1.00  0.74           H  
ATOM   1747  HZ2 TRP A 117       3.222   8.617  13.832  1.00  0.74           H  
ATOM   1748  HZ3 TRP A 117       6.600  10.858  12.442  1.00  0.74           H  
ATOM   1749  HH2 TRP A 117       4.558  10.672  13.809  1.00  0.74           H  
ATOM   1750  N   GLY A 118       8.270   7.260   7.305  1.00  0.69           N  
ATOM   1751  CA  GLY A 118       9.451   7.254   6.460  1.00  0.69           C  
ATOM   1752  C   GLY A 118      10.750   7.069   7.235  1.00  0.69           C  
ATOM   1753  O   GLY A 118      10.773   6.471   8.313  1.00  0.69           O  
ATOM   1754  H   GLY A 118       7.917   8.153   7.653  1.00  0.69           H  
ATOM   1755 1HA  GLY A 118       9.361   6.465   5.714  1.00  0.69           H  
ATOM   1756 2HA  GLY A 118       9.487   8.185   5.908  1.00  0.69           H  
ATOM   1757  N   ARG A 119      11.835   7.548   6.638  1.00  0.66           N  
ATOM   1758  CA  ARG A 119      13.196   7.405   7.160  1.00  0.66           C  
ATOM   1759  C   ARG A 119      13.653   8.636   7.946  1.00  0.66           C  
ATOM   1760  O   ARG A 119      14.449   8.534   8.883  1.00  0.66           O  
ATOM   1761  CB  ARG A 119      14.156   7.126   6.002  1.00  0.66           C  
ATOM   1762  CG  ARG A 119      14.343   8.279   4.980  1.00  0.66           C  
ATOM   1763  CD  ARG A 119      15.194   7.852   3.827  1.00  0.66           C  
ATOM   1764  NE  ARG A 119      15.438   8.926   2.859  1.00  0.66           N  
ATOM   1765  CZ  ARG A 119      16.171   8.792   1.741  1.00  0.66           C  
ATOM   1766  NH1 ARG A 119      16.731   7.642   1.429  1.00  0.66           N  
ATOM   1767  NH2 ARG A 119      16.312   9.839   0.967  1.00  0.66           N  
ATOM   1768  H   ARG A 119      11.683   8.084   5.788  1.00  0.66           H  
ATOM   1769  HA  ARG A 119      13.212   6.548   7.833  1.00  0.66           H  
ATOM   1770 1HB  ARG A 119      15.140   6.890   6.404  1.00  0.66           H  
ATOM   1771 2HB  ARG A 119      13.811   6.252   5.450  1.00  0.66           H  
ATOM   1772 1HG  ARG A 119      13.371   8.593   4.600  1.00  0.66           H  
ATOM   1773 2HG  ARG A 119      14.835   9.124   5.460  1.00  0.66           H  
ATOM   1774 1HD  ARG A 119      16.157   7.511   4.201  1.00  0.66           H  
ATOM   1775 2HD  ARG A 119      14.698   7.035   3.304  1.00  0.66           H  
ATOM   1776  HE  ARG A 119      15.037   9.865   3.025  1.00  0.66           H  
ATOM   1777 1HH1 ARG A 119      16.615   6.843   2.036  1.00  0.66           H  
ATOM   1778 2HH1 ARG A 119      17.278   7.561   0.586  1.00  0.66           H  
ATOM   1779 1HH2 ARG A 119      15.855  10.715   1.263  1.00  0.66           H  
ATOM   1780 2HH2 ARG A 119      16.853   9.786   0.120  1.00  0.66           H  
ATOM   1781  N   GLY A 120      13.128   9.790   7.559  1.00  0.64           N  
ATOM   1782  CA  GLY A 120      13.429  11.064   8.173  1.00  0.64           C  
ATOM   1783  C   GLY A 120      14.661  11.764   7.627  1.00  0.64           C  
ATOM   1784  O   GLY A 120      15.484  11.175   6.920  1.00  0.64           O  
ATOM   1785  H   GLY A 120      12.472   9.797   6.784  1.00  0.64           H  
ATOM   1786 1HA  GLY A 120      12.571  11.703   8.004  1.00  0.64           H  
ATOM   1787 2HA  GLY A 120      13.528  10.944   9.250  1.00  0.64           H  
ATOM   1788  N   THR A 121      14.770  13.044   7.972  1.00  0.63           N  
ATOM   1789  CA  THR A 121      15.889  13.887   7.572  1.00  0.63           C  
ATOM   1790  C   THR A 121      16.480  14.589   8.779  1.00  0.63           C  
ATOM   1791  O   THR A 121      15.766  14.904   9.725  1.00  0.63           O  
ATOM   1792  CB  THR A 121      15.430  14.959   6.581  1.00  0.63           C  
ATOM   1793  OG1 THR A 121      14.457  15.774   7.228  1.00  0.63           O  
ATOM   1794  CG2 THR A 121      14.835  14.347   5.354  1.00  0.63           C  
ATOM   1795  H   THR A 121      14.015  13.430   8.536  1.00  0.63           H  
ATOM   1796  HA  THR A 121      16.659  13.267   7.115  1.00  0.63           H  
ATOM   1797  HB  THR A 121      16.276  15.577   6.302  1.00  0.63           H  
ATOM   1798  HG1 THR A 121      13.645  15.264   7.333  1.00  0.63           H  
ATOM   1799 1HG2 THR A 121      14.503  15.120   4.674  1.00  0.63           H  
ATOM   1800 2HG2 THR A 121      15.572  13.717   4.856  1.00  0.63           H  
ATOM   1801 3HG2 THR A 121      14.002  13.752   5.656  1.00  0.63           H  
ATOM   1802  N   HIS A 122      17.760  14.921   8.713  1.00  0.63           N  
ATOM   1803  CA  HIS A 122      18.390  15.644   9.812  1.00  0.63           C  
ATOM   1804  C   HIS A 122      18.642  17.099   9.475  1.00  0.63           C  
ATOM   1805  O   HIS A 122      19.367  17.403   8.523  1.00  0.63           O  
ATOM   1806  CB  HIS A 122      19.705  14.965  10.226  1.00  0.63           C  
ATOM   1807  CG  HIS A 122      20.425  15.613  11.408  1.00  0.63           C  
ATOM   1808  ND1 HIS A 122      21.773  15.421  11.645  1.00  0.63           N  
ATOM   1809  CD2 HIS A 122      19.989  16.436  12.402  1.00  0.63           C  
ATOM   1810  CE1 HIS A 122      22.130  16.097  12.725  1.00  0.63           C  
ATOM   1811  NE2 HIS A 122      21.070  16.718  13.197  1.00  0.63           N  
ATOM   1812  H   HIS A 122      18.308  14.649   7.909  1.00  0.63           H  
ATOM   1813  HA  HIS A 122      17.728  15.641  10.674  1.00  0.63           H  
ATOM   1814 1HB  HIS A 122      19.517  13.923  10.469  1.00  0.63           H  
ATOM   1815 2HB  HIS A 122      20.389  14.975   9.378  1.00  0.63           H  
ATOM   1816  HD2 HIS A 122      18.977  16.810  12.548  1.00  0.63           H  
ATOM   1817  HE1 HIS A 122      23.132  16.137  13.150  1.00  0.63           H  
ATOM   1818  HE2 HIS A 122      21.051  17.314  14.012  1.00  0.63           H  
ATOM   1819  N   VAL A 123      18.012  17.981  10.242  1.00  0.65           N  
ATOM   1820  CA  VAL A 123      18.159  19.419  10.091  1.00  0.65           C  
ATOM   1821  C   VAL A 123      18.922  19.994  11.268  1.00  0.65           C  
ATOM   1822  O   VAL A 123      18.535  19.798  12.425  1.00  0.65           O  
ATOM   1823  CB  VAL A 123      16.786  20.104  10.033  1.00  0.65           C  
ATOM   1824  CG1 VAL A 123      16.952  21.630   9.971  1.00  0.65           C  
ATOM   1825  CG2 VAL A 123      15.995  19.589   8.804  1.00  0.65           C  
ATOM   1826  H   VAL A 123      17.408  17.639  10.993  1.00  0.65           H  
ATOM   1827  HA  VAL A 123      18.710  19.630   9.173  1.00  0.65           H  
ATOM   1828  HB  VAL A 123      16.251  19.870  10.925  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 123      15.976  22.108   9.943  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 123      17.489  21.966  10.854  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 123      17.512  21.899   9.106  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 123      15.015  20.066   8.778  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 123      16.541  19.829   7.894  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 123      15.865  18.506   8.871  1.00  0.65           H  
ATOM   1835  N   THR A 124      20.007  20.702  10.975  1.00  0.69           N  
ATOM   1836  CA  THR A 124      20.788  21.326  12.036  1.00  0.69           C  
ATOM   1837  C   THR A 124      20.777  22.821  11.851  1.00  0.69           C  
ATOM   1838  O   THR A 124      21.010  23.311  10.746  1.00  0.69           O  
ATOM   1839  CB  THR A 124      22.248  20.799  12.104  1.00  0.69           C  
ATOM   1840  OG1 THR A 124      22.244  19.393  12.361  1.00  0.69           O  
ATOM   1841  CG2 THR A 124      23.011  21.514  13.209  1.00  0.69           C  
ATOM   1842  H   THR A 124      20.276  20.813   9.993  1.00  0.69           H  
ATOM   1843  HA  THR A 124      20.314  21.135  12.982  1.00  0.69           H  
ATOM   1844  HB  THR A 124      22.746  20.979  11.157  1.00  0.69           H  
ATOM   1845  HG1 THR A 124      21.950  18.937  11.567  1.00  0.69           H  
ATOM   1846 1HG2 THR A 124      24.031  21.135  13.248  1.00  0.69           H  
ATOM   1847 2HG2 THR A 124      23.034  22.586  13.010  1.00  0.69           H  
ATOM   1848 3HG2 THR A 124      22.520  21.334  14.166  1.00  0.69           H  
ATOM   1849  N   VAL A 125      20.481  23.551  12.917  1.00  0.77           N  
ATOM   1850  CA  VAL A 125      20.449  24.998  12.811  1.00  0.77           C  
ATOM   1851  C   VAL A 125      21.483  25.593  13.761  1.00  0.77           C  
ATOM   1852  O   VAL A 125      21.511  25.255  14.945  1.00  0.77           O  
ATOM   1853  CB  VAL A 125      19.054  25.529  13.137  1.00  0.77           C  
ATOM   1854  CG1 VAL A 125      19.052  27.027  12.996  1.00  0.77           C  
ATOM   1855  CG2 VAL A 125      18.014  24.881  12.245  1.00  0.77           C  
ATOM   1856  H   VAL A 125      20.267  23.106  13.811  1.00  0.77           H  
ATOM   1857  HA  VAL A 125      20.700  25.289  11.794  1.00  0.77           H  
ATOM   1858  HB  VAL A 125      18.810  25.288  14.162  1.00  0.77           H  
ATOM   1859 1HG1 VAL A 125      18.078  27.416  13.228  1.00  0.77           H  
ATOM   1860 2HG1 VAL A 125      19.784  27.458  13.668  1.00  0.77           H  
ATOM   1861 3HG1 VAL A 125      19.304  27.281  11.965  1.00  0.77           H  
ATOM   1862 1HG2 VAL A 125      17.033  25.261  12.508  1.00  0.77           H  
ATOM   1863 2HG2 VAL A 125      18.231  25.108  11.212  1.00  0.77           H  
ATOM   1864 3HG2 VAL A 125      18.028  23.804  12.394  1.00  0.77           H  
ATOM   1865  N   SER A 126      22.333  26.472  13.242  1.00  0.91           N  
ATOM   1866  CA  SER A 126      23.404  27.039  14.063  1.00  0.91           C  
ATOM   1867  C   SER A 126      23.765  28.473  13.729  1.00  0.91           C  
ATOM   1868  O   SER A 126      23.652  28.915  12.596  1.00  0.91           O  
ATOM   1869  CB  SER A 126      24.669  26.206  13.919  1.00  0.91           C  
ATOM   1870  OG  SER A 126      25.719  26.764  14.680  1.00  0.91           O  
ATOM   1871  H   SER A 126      22.255  26.691  12.244  1.00  0.91           H  
ATOM   1872  HA  SER A 126      23.080  27.011  15.103  1.00  0.91           H  
ATOM   1873 1HB  SER A 126      24.484  25.180  14.232  1.00  0.91           H  
ATOM   1874 2HB  SER A 126      24.959  26.182  12.868  1.00  0.91           H  
ATOM   1875  HG  SER A 126      26.547  26.559  14.184  1.00  0.91           H  
ATOM   1876  N   SER A 127      24.241  29.200  14.730  1.00  1.10           N  
ATOM   1877  CA  SER A 127      24.739  30.557  14.521  1.00  1.10           C  
ATOM   1878  C   SER A 127      26.140  30.562  13.891  1.00  1.10           C  
ATOM   1879  O   SER A 127      26.619  31.605  13.442  1.00  1.10           O  
ATOM   1880  CB  SER A 127      24.787  31.297  15.838  1.00  1.10           C  
ATOM   1881  OG  SER A 127      25.750  30.735  16.685  1.00  1.10           O  
ATOM   1882  H   SER A 127      24.294  28.786  15.650  1.00  1.10           H  
ATOM   1883  HA  SER A 127      24.057  31.075  13.845  1.00  1.10           H  
ATOM   1884 1HB  SER A 127      25.028  32.343  15.654  1.00  1.10           H  
ATOM   1885 2HB  SER A 127      23.809  31.264  16.316  1.00  1.10           H  
ATOM   1886  HG  SER A 127      26.560  30.677  16.159  1.00  1.10           H  
ATOM   1887  N   GLU A 128      26.787  29.392  13.871  1.00  1.39           N  
ATOM   1888  CA  GLU A 128      28.138  29.245  13.343  1.00  1.39           C  
ATOM   1889  C   GLU A 128      28.265  27.919  12.546  1.00  1.39           C  
ATOM   1890  O   GLU A 128      27.752  26.888  12.995  1.00  1.39           O  
ATOM   1891  CB  GLU A 128      29.135  29.266  14.511  1.00  1.39           C  
ATOM   1892  CG  GLU A 128      30.605  29.239  14.123  1.00  1.39           C  
ATOM   1893  CD  GLU A 128      31.525  29.353  15.315  1.00  1.39           C  
ATOM   1894  OE1 GLU A 128      31.029  29.465  16.412  1.00  1.39           O  
ATOM   1895  OE2 GLU A 128      32.720  29.346  15.129  1.00  1.39           O  
ATOM   1896  H   GLU A 128      26.319  28.574  14.243  1.00  1.39           H  
ATOM   1897  HA  GLU A 128      28.342  30.107  12.725  1.00  1.39           H  
ATOM   1898 1HB  GLU A 128      28.967  30.161  15.111  1.00  1.39           H  
ATOM   1899 2HB  GLU A 128      28.948  28.406  15.156  1.00  1.39           H  
ATOM   1900 1HG  GLU A 128      30.820  28.306  13.598  1.00  1.39           H  
ATOM   1901 2HG  GLU A 128      30.805  30.063  13.445  1.00  1.39           H  
ATOM   1902  N   PRO A 129      28.916  27.910  11.361  1.00  1.83           N  
ATOM   1903  CA  PRO A 129      29.196  26.731  10.544  1.00  1.83           C  
ATOM   1904  C   PRO A 129      30.015  25.666  11.265  1.00  1.83           C  
ATOM   1905  O   PRO A 129      30.911  25.976  12.046  1.00  1.83           O  
ATOM   1906  CB  PRO A 129      30.010  27.316   9.381  1.00  1.83           C  
ATOM   1907  CG  PRO A 129      29.576  28.755   9.288  1.00  1.83           C  
ATOM   1908  CD  PRO A 129      29.313  29.185  10.709  1.00  1.83           C  
ATOM   1909  HA  PRO A 129      28.248  26.308  10.185  1.00  1.83           H  
ATOM   1910 1HB  PRO A 129      31.086  27.201   9.586  1.00  1.83           H  
ATOM   1911 2HB  PRO A 129      29.801  26.751   8.461  1.00  1.83           H  
ATOM   1912 1HG  PRO A 129      30.366  29.354   8.807  1.00  1.83           H  
ATOM   1913 2HG  PRO A 129      28.684  28.840   8.649  1.00  1.83           H  
ATOM   1914 1HD  PRO A 129      30.215  29.608  11.169  1.00  1.83           H  
ATOM   1915 2HD  PRO A 129      28.477  29.898  10.658  1.00  1.83           H  
ATOM   1916  N   LYS A 130      29.728  24.404  10.956  1.00  2.48           N  
ATOM   1917  CA  LYS A 130      30.466  23.272  11.512  1.00  2.48           C  
ATOM   1918  C   LYS A 130      31.645  22.885  10.630  1.00  2.48           C  
ATOM   1919  O   LYS A 130      31.486  22.708   9.421  1.00  2.48           O  
ATOM   1920  CB  LYS A 130      29.556  22.055  11.682  1.00  2.48           C  
ATOM   1921  CG  LYS A 130      30.253  20.839  12.303  1.00  2.48           C  
ATOM   1922  CD  LYS A 130      29.290  19.679  12.508  1.00  2.48           C  
ATOM   1923  CE  LYS A 130      30.012  18.462  13.068  1.00  2.48           C  
ATOM   1924  NZ  LYS A 130      29.087  17.312  13.263  1.00  2.48           N  
ATOM   1925  H   LYS A 130      28.973  24.217  10.313  1.00  2.48           H  
ATOM   1926  HA  LYS A 130      30.858  23.558  12.488  1.00  2.48           H  
ATOM   1927 1HB  LYS A 130      28.707  22.320  12.313  1.00  2.48           H  
ATOM   1928 2HB  LYS A 130      29.163  21.757  10.710  1.00  2.48           H  
ATOM   1929 1HG  LYS A 130      31.061  20.507  11.646  1.00  2.48           H  
ATOM   1930 2HG  LYS A 130      30.687  21.119  13.262  1.00  2.48           H  
ATOM   1931 1HD  LYS A 130      28.501  19.975  13.202  1.00  2.48           H  
ATOM   1932 2HD  LYS A 130      28.832  19.413  11.556  1.00  2.48           H  
ATOM   1933 1HE  LYS A 130      30.802  18.169  12.377  1.00  2.48           H  
ATOM   1934 2HE  LYS A 130      30.460  18.722  14.027  1.00  2.48           H  
ATOM   1935 1HZ  LYS A 130      29.601  16.525  13.634  1.00  2.48           H  
ATOM   1936 2HZ  LYS A 130      28.357  17.572  13.911  1.00  2.48           H  
ATOM   1937 3HZ  LYS A 130      28.675  17.056  12.377  1.00  2.48           H  
ATOM   1938  N   THR A 131      32.820  22.744  11.232  1.00  3.44           N  
ATOM   1939  CA  THR A 131      34.001  22.322  10.491  1.00  3.44           C  
ATOM   1940  C   THR A 131      34.390  20.883  10.883  1.00  3.44           C  
ATOM   1941  O   THR A 131      34.599  20.624  12.067  1.00  3.44           O  
ATOM   1942  CB  THR A 131      35.188  23.260  10.766  1.00  3.44           C  
ATOM   1943  OG1 THR A 131      34.851  24.590  10.351  1.00  3.44           O  
ATOM   1944  CG2 THR A 131      36.407  22.787   9.999  1.00  3.44           C  
ATOM   1945  H   THR A 131      32.891  22.928  12.223  1.00  3.44           H  
ATOM   1946  HA  THR A 131      33.786  22.403   9.435  1.00  3.44           H  
ATOM   1947  HB  THR A 131      35.412  23.265  11.831  1.00  3.44           H  
ATOM   1948  HG1 THR A 131      34.528  24.570   9.446  1.00  3.44           H  
ATOM   1949 1HG2 THR A 131      37.243  23.455  10.195  1.00  3.44           H  
ATOM   1950 2HG2 THR A 131      36.667  21.780  10.316  1.00  3.44           H  
ATOM   1951 3HG2 THR A 131      36.187  22.783   8.933  1.00  3.44           H  
ATOM   1952  N   PRO A 132      34.432  19.916   9.942  1.00  4.78           N  
ATOM   1953  CA  PRO A 132      34.847  18.537  10.166  1.00  4.78           C  
ATOM   1954  C   PRO A 132      36.267  18.480  10.710  1.00  4.78           C  
ATOM   1955  O   PRO A 132      37.111  19.282  10.313  1.00  4.78           O  
ATOM   1956  CB  PRO A 132      34.773  17.929   8.762  1.00  4.78           C  
ATOM   1957  CG  PRO A 132      33.757  18.772   8.031  1.00  4.78           C  
ATOM   1958  CD  PRO A 132      33.943  20.174   8.570  1.00  4.78           C  
ATOM   1959  HA  PRO A 132      34.142  18.048  10.855  1.00  4.78           H  
ATOM   1960 1HB  PRO A 132      35.770  17.953   8.296  1.00  4.78           H  
ATOM   1961 2HB  PRO A 132      34.480  16.871   8.830  1.00  4.78           H  
ATOM   1962 1HG  PRO A 132      33.926  18.711   6.945  1.00  4.78           H  
ATOM   1963 2HG  PRO A 132      32.742  18.386   8.215  1.00  4.78           H  
ATOM   1964 1HD  PRO A 132      34.684  20.734   7.981  1.00  4.78           H  
ATOM   1965 2HD  PRO A 132      32.948  20.650   8.579  1.00  4.78           H  
ATOM   1966  N   LYS A 133      36.543  17.524  11.590  1.00  6.52           N  
ATOM   1967  CA  LYS A 133      37.887  17.376  12.140  1.00  6.52           C  
ATOM   1968  C   LYS A 133      38.858  16.734  11.123  1.00  6.52           C  
ATOM   1969  O   LYS A 133      38.535  15.675  10.571  1.00  6.52           O  
ATOM   1970  CB  LYS A 133      37.843  16.522  13.406  1.00  6.52           C  
ATOM   1971  CG  LYS A 133      39.187  16.372  14.102  1.00  6.52           C  
ATOM   1972  CD  LYS A 133      39.070  15.569  15.391  1.00  6.52           C  
ATOM   1973  CE  LYS A 133      40.428  15.405  16.058  1.00  6.52           C  
ATOM   1974  NZ  LYS A 133      40.335  14.624  17.325  1.00  6.52           N  
ATOM   1975  H   LYS A 133      35.811  16.894  11.889  1.00  6.52           H  
ATOM   1976  HA  LYS A 133      38.225  18.360  12.436  1.00  6.52           H  
ATOM   1977 1HB  LYS A 133      37.142  16.962  14.118  1.00  6.52           H  
ATOM   1978 2HB  LYS A 133      37.479  15.524  13.161  1.00  6.52           H  
ATOM   1979 1HG  LYS A 133      39.884  15.865  13.434  1.00  6.52           H  
ATOM   1980 2HG  LYS A 133      39.589  17.357  14.330  1.00  6.52           H  
ATOM   1981 1HD  LYS A 133      38.392  16.076  16.080  1.00  6.52           H  
ATOM   1982 2HD  LYS A 133      38.665  14.583  15.168  1.00  6.52           H  
ATOM   1983 1HE  LYS A 133      41.101  14.891  15.371  1.00  6.52           H  
ATOM   1984 2HE  LYS A 133      40.837  16.391  16.280  1.00  6.52           H  
ATOM   1985 1HZ  LYS A 133      41.253  14.536  17.737  1.00  6.52           H  
ATOM   1986 2HZ  LYS A 133      39.721  15.101  17.970  1.00  6.52           H  
ATOM   1987 3HZ  LYS A 133      39.967  13.705  17.128  1.00  6.52           H  
ATOM   1988  N   PRO A 134      40.026  17.350  10.826  1.00  8.53           N  
ATOM   1989  CA  PRO A 134      41.071  16.808   9.970  1.00  8.53           C  
ATOM   1990  C   PRO A 134      41.556  15.476  10.508  1.00  8.53           C  
ATOM   1991  O   PRO A 134      41.685  15.313  11.723  1.00  8.53           O  
ATOM   1992  CB  PRO A 134      42.173  17.868  10.054  1.00  8.53           C  
ATOM   1993  CG  PRO A 134      41.449  19.146  10.400  1.00  8.53           C  
ATOM   1994  CD  PRO A 134      40.311  18.724  11.305  1.00  8.53           C  
ATOM   1995  HA  PRO A 134      40.686  16.700   8.943  1.00  8.53           H  
ATOM   1996 1HB  PRO A 134      42.913  17.573  10.815  1.00  8.53           H  
ATOM   1997 2HB  PRO A 134      42.709  17.926   9.097  1.00  8.53           H  
ATOM   1998 1HG  PRO A 134      42.137  19.852  10.887  1.00  8.53           H  
ATOM   1999 2HG  PRO A 134      41.091  19.636   9.482  1.00  8.53           H  
ATOM   2000 1HD  PRO A 134      40.618  18.725  12.359  1.00  8.53           H  
ATOM   2001 2HD  PRO A 134      39.476  19.410  11.096  1.00  8.53           H  
ATOM   2002  N   GLN A 135      41.872  14.548   9.621  1.00 10.54           N  
ATOM   2003  CA  GLN A 135      42.374  13.258  10.062  1.00 10.54           C  
ATOM   2004  C   GLN A 135      43.900  13.265   9.994  1.00 10.54           C  
ATOM   2005  O   GLN A 135      44.454  13.953   9.141  1.00 10.54           O  
ATOM   2006  CB  GLN A 135      41.761  12.170   9.182  1.00 10.54           C  
ATOM   2007  CG  GLN A 135      40.242  12.173   9.250  1.00 10.54           C  
ATOM   2008  CD  GLN A 135      39.735  11.842  10.644  1.00 10.54           C  
ATOM   2009  OE1 GLN A 135      40.029  10.757  11.163  1.00 10.54           O  
ATOM   2010  NE2 GLN A 135      38.984  12.761  11.265  1.00 10.54           N  
ATOM   2011  H   GLN A 135      41.748  14.733   8.635  1.00 10.54           H  
ATOM   2012  HA  GLN A 135      42.048  13.110  11.087  1.00 10.54           H  
ATOM   2013 1HB  GLN A 135      42.055  12.333   8.145  1.00 10.54           H  
ATOM   2014 2HB  GLN A 135      42.115  11.188   9.471  1.00 10.54           H  
ATOM   2015 1HG  GLN A 135      39.874  13.167   8.985  1.00 10.54           H  
ATOM   2016 2HG  GLN A 135      39.849  11.431   8.555  1.00 10.54           H  
ATOM   2017 1HE2 GLN A 135      38.637  12.579  12.181  1.00 10.54           H  
ATOM   2018 2HE2 GLN A 135      38.760  13.661  10.824  1.00 10.54           H  
ATOM   2019  N   PRO A 136      44.609  12.517  10.865  1.00 12.17           N  
ATOM   2020  CA  PRO A 136      46.062  12.393  10.876  1.00 12.17           C  
ATOM   2021  C   PRO A 136      46.639  11.697   9.651  1.00 12.17           C  
ATOM   2022  O   PRO A 136      47.819  11.860   9.340  1.00 12.17           O  
ATOM   2023  CB  PRO A 136      46.314  11.558  12.140  1.00 12.17           C  
ATOM   2024  CG  PRO A 136      45.021  10.803  12.383  1.00 12.17           C  
ATOM   2025  CD  PRO A 136      43.925  11.743  11.924  1.00 12.17           C  
ATOM   2026  HA  PRO A 136      46.500  13.396  10.984  1.00 12.17           H  
ATOM   2027 1HB  PRO A 136      47.170  10.887  11.975  1.00 12.17           H  
ATOM   2028 2HB  PRO A 136      46.584  12.220  12.977  1.00 12.17           H  
ATOM   2029 1HG  PRO A 136      45.026   9.855  11.827  1.00 12.17           H  
ATOM   2030 2HG  PRO A 136      44.932  10.541  13.449  1.00 12.17           H  
ATOM   2031 1HD  PRO A 136      43.095  11.144  11.537  1.00 12.17           H  
ATOM   2032 2HD  PRO A 136      43.612  12.407  12.745  1.00 12.17           H  
ATOM   2033  N   ALA A 137      45.813  10.906   8.963  1.00 13.19           N  
ATOM   2034  CA  ALA A 137      46.245  10.157   7.784  1.00 13.19           C  
ATOM   2035  C   ALA A 137      47.548   9.398   8.049  1.00 13.19           C  
ATOM   2036  O   ALA A 137      48.448   9.388   7.210  1.00 13.19           O  
ATOM   2037  CB  ALA A 137      46.425  11.098   6.605  1.00 13.19           C  
ATOM   2038  H   ALA A 137      44.854  10.819   9.260  1.00 13.19           H  
ATOM   2039  HA  ALA A 137      45.472   9.428   7.545  1.00 13.19           H  
ATOM   2040 1HB  ALA A 137      46.718  10.523   5.728  1.00 13.19           H  
ATOM   2041 2HB  ALA A 137      45.486  11.615   6.405  1.00 13.19           H  
ATOM   2042 3HB  ALA A 137      47.199  11.830   6.831  1.00 13.19           H  
ATOM   2043  N   ALA A 138      47.652   8.755   9.211  1.00 13.67           N  
ATOM   2044  CA  ALA A 138      48.882   8.051   9.548  1.00 13.67           C  
ATOM   2045  C   ALA A 138      49.186   6.949   8.551  1.00 13.67           C  
ATOM   2046  O   ALA A 138      48.285   6.198   8.153  1.00 13.67           O  
ATOM   2047  CB  ALA A 138      48.784   7.451  10.942  1.00 13.67           C  
ATOM   2048  H   ALA A 138      46.886   8.781   9.864  1.00 13.67           H  
ATOM   2049  HA  ALA A 138      49.700   8.771   9.521  1.00 13.67           H  
ATOM   2050 1HB  ALA A 138      49.723   6.948  11.182  1.00 13.67           H  
ATOM   2051 2HB  ALA A 138      48.595   8.242  11.666  1.00 13.67           H  
ATOM   2052 3HB  ALA A 138      47.970   6.728  10.971  1.00 13.67           H  
ATOM   2053  N   GLY A 139      50.470   6.821   8.204  1.00 13.86           N  
ATOM   2054  CA  GLY A 139      50.918   5.770   7.311  1.00 13.86           C  
ATOM   2055  C   GLY A 139      51.122   4.517   8.143  1.00 13.86           C  
ATOM   2056  O   GLY A 139      50.979   4.589   9.367  1.00 13.86           O  
ATOM   2057  H   GLY A 139      51.140   7.485   8.563  1.00 13.86           H  
ATOM   2058 1HA  GLY A 139      50.163   5.605   6.541  1.00 13.86           H  
ATOM   2059 2HA  GLY A 139      51.844   6.074   6.826  1.00 13.86           H  
ATOM   2060  N   PRO A 140      51.601   3.420   7.537  1.00 13.94           N  
ATOM   2061  CA  PRO A 140      51.753   2.087   8.108  1.00 13.94           C  
ATOM   2062  C   PRO A 140      52.369   2.019   9.492  1.00 13.94           C  
ATOM   2063  O   PRO A 140      51.942   1.215  10.311  1.00 13.94           O  
ATOM   2064  CB  PRO A 140      52.653   1.408   7.076  1.00 13.94           C  
ATOM   2065  CG  PRO A 140      52.296   2.082   5.775  1.00 13.94           C  
ATOM   2066  CD  PRO A 140      52.079   3.526   6.143  1.00 13.94           C  
ATOM   2067  HA  PRO A 140      50.776   1.588   8.109  1.00 13.94           H  
ATOM   2068 1HB  PRO A 140      53.711   1.539   7.354  1.00 13.94           H  
ATOM   2069 2HB  PRO A 140      52.457   0.327   7.064  1.00 13.94           H  
ATOM   2070 1HG  PRO A 140      53.103   1.944   5.039  1.00 13.94           H  
ATOM   2071 2HG  PRO A 140      51.393   1.615   5.350  1.00 13.94           H  
ATOM   2072 1HD  PRO A 140      53.028   4.079   6.095  1.00 13.94           H  
ATOM   2073 2HD  PRO A 140      51.311   3.948   5.485  1.00 13.94           H  
ATOM   2074  N   GLY A 141      53.317   2.890   9.809  1.00 13.93           N  
ATOM   2075  CA  GLY A 141      53.942   2.835  11.126  1.00 13.93           C  
ATOM   2076  C   GLY A 141      52.944   3.003  12.278  1.00 13.93           C  
ATOM   2077  O   GLY A 141      53.130   2.438  13.358  1.00 13.93           O  
ATOM   2078  H   GLY A 141      53.631   3.572   9.138  1.00 13.93           H  
ATOM   2079 1HA  GLY A 141      54.463   1.883  11.234  1.00 13.93           H  
ATOM   2080 2HA  GLY A 141      54.701   3.614  11.191  1.00 13.93           H  
ATOM   2081  N   GLY A 142      51.895   3.800  12.056  1.00 13.79           N  
ATOM   2082  CA  GLY A 142      50.897   4.069  13.087  1.00 13.79           C  
ATOM   2083  C   GLY A 142      49.675   3.171  12.957  1.00 13.79           C  
ATOM   2084  O   GLY A 142      48.742   3.240  13.759  1.00 13.79           O  
ATOM   2085  H   GLY A 142      51.760   4.199  11.127  1.00 13.79           H  
ATOM   2086 1HA  GLY A 142      51.347   3.939  14.071  1.00 13.79           H  
ATOM   2087 2HA  GLY A 142      50.587   5.111  13.018  1.00 13.79           H  
ATOM   2088  N   GLN A 143      49.688   2.271  11.982  1.00 13.53           N  
ATOM   2089  CA  GLN A 143      48.521   1.443  11.720  1.00 13.53           C  
ATOM   2090  C   GLN A 143      48.583   0.180  12.557  1.00 13.53           C  
ATOM   2091  O   GLN A 143      47.713  -0.687  12.482  1.00 13.53           O  
ATOM   2092  CB  GLN A 143      48.409   1.166  10.218  1.00 13.53           C  
ATOM   2093  CG  GLN A 143      48.159   2.471   9.404  1.00 13.53           C  
ATOM   2094  CD  GLN A 143      48.112   2.284   7.886  1.00 13.53           C  
ATOM   2095  OE1 GLN A 143      48.209   1.159   7.378  1.00 13.53           O  
ATOM   2096  NE2 GLN A 143      47.990   3.393   7.149  1.00 13.53           N  
ATOM   2097  H   GLN A 143      50.505   2.158  11.383  1.00 13.53           H  
ATOM   2098  HA  GLN A 143      47.630   1.995  12.019  1.00 13.53           H  
ATOM   2099 1HB  GLN A 143      49.328   0.698   9.868  1.00 13.53           H  
ATOM   2100 2HB  GLN A 143      47.589   0.474  10.031  1.00 13.53           H  
ATOM   2101 1HG  GLN A 143      47.208   2.896   9.717  1.00 13.53           H  
ATOM   2102 2HG  GLN A 143      48.953   3.168   9.633  1.00 13.53           H  
ATOM   2103 1HE2 GLN A 143      47.963   3.331   6.155  1.00 13.53           H  
ATOM   2104 2HE2 GLN A 143      47.932   4.320   7.592  1.00 13.53           H  
ATOM   2105  N   HIS A 144      49.625   0.113  13.376  1.00 13.22           N  
ATOM   2106  CA  HIS A 144      49.855  -0.982  14.286  1.00 13.22           C  
ATOM   2107  C   HIS A 144      49.464  -0.604  15.718  1.00 13.22           C  
ATOM   2108  O   HIS A 144      49.669  -1.398  16.640  1.00 13.22           O  
ATOM   2109  CB  HIS A 144      51.332  -1.375  14.259  1.00 13.22           C  
ATOM   2110  CG  HIS A 144      51.794  -1.877  12.932  1.00 13.22           C  
ATOM   2111  ND1 HIS A 144      51.409  -3.099  12.416  1.00 13.22           N  
ATOM   2112  CD2 HIS A 144      52.608  -1.317  12.011  1.00 13.22           C  
ATOM   2113  CE1 HIS A 144      51.970  -3.265  11.230  1.00 13.22           C  
ATOM   2114  NE2 HIS A 144      52.702  -2.198  10.963  1.00 13.22           N  
ATOM   2115  H   HIS A 144      50.296   0.866  13.353  1.00 13.22           H  
ATOM   2116  HA  HIS A 144      49.257  -1.843  13.989  1.00 13.22           H  
ATOM   2117 1HB  HIS A 144      51.940  -0.504  14.520  1.00 13.22           H  
ATOM   2118 2HB  HIS A 144      51.519  -2.144  15.006  1.00 13.22           H  
ATOM   2119  HD2 HIS A 144      53.097  -0.344  12.089  1.00 13.22           H  
ATOM   2120  HE1 HIS A 144      51.850  -4.133  10.583  1.00 13.22           H  
ATOM   2121  HE2 HIS A 144      53.245  -2.044  10.126  1.00 13.22           H  
ATOM   2122  N   HIS A 145      48.906   0.599  15.931  1.00 12.90           N  
ATOM   2123  CA  HIS A 145      48.522   0.942  17.300  1.00 12.90           C  
ATOM   2124  C   HIS A 145      47.378   0.057  17.777  1.00 12.90           C  
ATOM   2125  O   HIS A 145      46.456  -0.240  17.017  1.00 12.90           O  
ATOM   2126  CB  HIS A 145      48.104   2.410  17.433  1.00 12.90           C  
ATOM   2127  CG  HIS A 145      49.237   3.411  17.401  1.00 12.90           C  
ATOM   2128  ND1 HIS A 145      50.231   3.435  18.363  1.00 12.90           N  
ATOM   2129  CD2 HIS A 145      49.505   4.440  16.562  1.00 12.90           C  
ATOM   2130  CE1 HIS A 145      51.066   4.426  18.106  1.00 12.90           C  
ATOM   2131  NE2 HIS A 145      50.649   5.053  17.022  1.00 12.90           N  
ATOM   2132  H   HIS A 145      48.753   1.267  15.170  1.00 12.90           H  
ATOM   2133  HA  HIS A 145      49.366   0.776  17.969  1.00 12.90           H  
ATOM   2134 1HB  HIS A 145      47.426   2.657  16.615  1.00 12.90           H  
ATOM   2135 2HB  HIS A 145      47.553   2.540  18.355  1.00 12.90           H  
ATOM   2136  HD1 HIS A 145      50.311   2.818  19.149  1.00 12.90           H  
ATOM   2137  HD2 HIS A 145      49.003   4.826  15.678  1.00 12.90           H  
ATOM   2138  HE1 HIS A 145      51.922   4.609  18.754  1.00 12.90           H  
ATOM   2139  N   HIS A 146      47.417  -0.338  19.048  1.00 12.65           N  
ATOM   2140  CA  HIS A 146      46.347  -1.159  19.605  1.00 12.65           C  
ATOM   2141  C   HIS A 146      46.306  -1.164  21.132  1.00 12.65           C  
ATOM   2142  O   HIS A 146      47.294  -0.861  21.799  1.00 12.65           O  
ATOM   2143  CB  HIS A 146      46.478  -2.607  19.089  1.00 12.65           C  
ATOM   2144  CG  HIS A 146      47.771  -3.319  19.486  1.00 12.65           C  
ATOM   2145  ND1 HIS A 146      48.984  -3.085  18.849  1.00 12.65           N  
ATOM   2146  CD2 HIS A 146      48.023  -4.262  20.429  1.00 12.65           C  
ATOM   2147  CE1 HIS A 146      49.919  -3.851  19.390  1.00 12.65           C  
ATOM   2148  NE2 HIS A 146      49.365  -4.575  20.349  1.00 12.65           N  
ATOM   2149  H   HIS A 146      48.198  -0.071  19.629  1.00 12.65           H  
ATOM   2150  HA  HIS A 146      45.391  -0.770  19.258  1.00 12.65           H  
ATOM   2151 1HB  HIS A 146      45.646  -3.199  19.467  1.00 12.65           H  
ATOM   2152 2HB  HIS A 146      46.411  -2.619  18.002  1.00 12.65           H  
ATOM   2153  HD1 HIS A 146      49.166  -2.444  18.073  1.00 12.65           H  
ATOM   2154  HD2 HIS A 146      47.398  -4.762  21.158  1.00 12.65           H  
ATOM   2155  HE1 HIS A 146      50.944  -3.811  19.024  1.00 12.65           H  
ATOM   2156  N   HIS A 147      45.147  -1.546  21.672  1.00 12.50           N  
ATOM   2157  CA  HIS A 147      44.935  -1.753  23.107  1.00 12.50           C  
ATOM   2158  C   HIS A 147      45.375  -0.594  24.002  1.00 12.50           C  
ATOM   2159  O   HIS A 147      45.814  -0.804  25.133  1.00 12.50           O  
ATOM   2160  CB  HIS A 147      45.630  -3.037  23.567  1.00 12.50           C  
ATOM   2161  CG  HIS A 147      45.113  -4.258  22.888  1.00 12.50           C  
ATOM   2162  ND1 HIS A 147      45.592  -5.521  23.161  1.00 12.50           N  
ATOM   2163  CD2 HIS A 147      44.165  -4.411  21.935  1.00 12.50           C  
ATOM   2164  CE1 HIS A 147      44.956  -6.401  22.406  1.00 12.50           C  
ATOM   2165  NE2 HIS A 147      44.087  -5.752  21.654  1.00 12.50           N  
ATOM   2166  H   HIS A 147      44.379  -1.741  21.045  1.00 12.50           H  
ATOM   2167  HA  HIS A 147      43.868  -1.893  23.277  1.00 12.50           H  
ATOM   2168 1HB  HIS A 147      46.703  -2.963  23.378  1.00 12.50           H  
ATOM   2169 2HB  HIS A 147      45.498  -3.160  24.637  1.00 12.50           H  
ATOM   2170  HD2 HIS A 147      43.575  -3.618  21.476  1.00 12.50           H  
ATOM   2171  HE1 HIS A 147      45.123  -7.478  22.404  1.00 12.50           H  
ATOM   2172  HE2 HIS A 147      43.461  -6.171  20.979  1.00 12.50           H  
ATOM   2173  N   HIS A 148      45.091   0.636  23.604  1.00 12.47           N  
ATOM   2174  CA  HIS A 148      45.492   1.776  24.429  1.00 12.47           C  
ATOM   2175  C   HIS A 148      44.839   1.775  25.815  1.00 12.47           C  
ATOM   2176  O   HIS A 148      45.375   2.354  26.760  1.00 12.47           O  
ATOM   2177  CB  HIS A 148      45.215   3.083  23.691  1.00 12.47           C  
ATOM   2178  CG  HIS A 148      46.172   3.285  22.550  1.00 12.47           C  
ATOM   2179  ND1 HIS A 148      46.008   4.263  21.588  1.00 12.47           N  
ATOM   2180  CD2 HIS A 148      47.312   2.624  22.229  1.00 12.47           C  
ATOM   2181  CE1 HIS A 148      47.016   4.198  20.727  1.00 12.47           C  
ATOM   2182  NE2 HIS A 148      47.821   3.216  21.104  1.00 12.47           N  
ATOM   2183  H   HIS A 148      44.682   0.786  22.693  1.00 12.47           H  
ATOM   2184  HA  HIS A 148      46.569   1.726  24.590  1.00 12.47           H  
ATOM   2185 1HB  HIS A 148      44.196   3.078  23.302  1.00 12.47           H  
ATOM   2186 2HB  HIS A 148      45.302   3.922  24.381  1.00 12.47           H  
ATOM   2187  HD1 HIS A 148      45.260   4.926  21.537  1.00 12.47           H  
ATOM   2188  HD2 HIS A 148      47.837   1.785  22.691  1.00 12.47           H  
ATOM   2189  HE1 HIS A 148      47.078   4.892  19.887  1.00 12.47           H  
ATOM   2190  N   HIS A 149      43.686   1.117  25.933  1.00 12.55           N  
ATOM   2191  CA  HIS A 149      42.989   1.007  27.203  1.00 12.55           C  
ATOM   2192  C   HIS A 149      42.922  -0.460  27.654  1.00 12.55           C  
ATOM   2193  O   HIS A 149      42.167  -0.802  28.566  1.00 12.55           O  
ATOM   2194  CB  HIS A 149      41.583   1.589  27.074  1.00 12.55           C  
ATOM   2195  CG  HIS A 149      41.591   3.040  26.698  1.00 12.55           C  
ATOM   2196  ND1 HIS A 149      41.996   4.032  27.565  1.00 12.55           N  
ATOM   2197  CD2 HIS A 149      41.258   3.661  25.543  1.00 12.55           C  
ATOM   2198  CE1 HIS A 149      41.909   5.203  26.958  1.00 12.55           C  
ATOM   2199  NE2 HIS A 149      41.463   5.005  25.731  1.00 12.55           N  
ATOM   2200  H   HIS A 149      43.291   0.679  25.117  1.00 12.55           H  
ATOM   2201  HA  HIS A 149      43.523   1.567  27.970  1.00 12.55           H  
ATOM   2202 1HB  HIS A 149      41.027   1.037  26.315  1.00 12.55           H  
ATOM   2203 2HB  HIS A 149      41.053   1.478  28.019  1.00 12.55           H  
ATOM   2204  HD1 HIS A 149      42.321   3.904  28.503  1.00 12.55           H  
ATOM   2205  HD2 HIS A 149      40.893   3.293  24.584  1.00 12.55           H  
ATOM   2206  HE1 HIS A 149      42.186   6.118  27.479  1.00 12.55           H  
ATOM   2207  N   GLY A 150      43.672  -1.333  26.964  1.00 12.71           N  
ATOM   2208  CA  GLY A 150      43.715  -2.763  27.273  1.00 12.71           C  
ATOM   2209  C   GLY A 150      45.096  -3.196  27.773  1.00 12.71           C  
ATOM   2210  O   GLY A 150      45.241  -4.233  28.423  1.00 12.71           O  
ATOM   2211  H   GLY A 150      44.289  -0.987  26.241  1.00 12.71           H  
ATOM   2212 1HA  GLY A 150      42.964  -2.999  28.025  1.00 12.71           H  
ATOM   2213 2HA  GLY A 150      43.461  -3.330  26.378  1.00 12.71           H  
ATOM   2214  N   ALA A 151      46.104  -2.378  27.477  1.00 12.92           N  
ATOM   2215  CA  ALA A 151      47.490  -2.648  27.830  1.00 12.92           C  
ATOM   2216  C   ALA A 151      47.678  -2.772  29.328  1.00 12.92           C  
ATOM   2217  O   ALA A 151      47.068  -2.045  30.111  1.00 12.92           O  
ATOM   2218  CB  ALA A 151      48.388  -1.531  27.311  1.00 12.92           C  
ATOM   2219  H   ALA A 151      45.913  -1.565  26.907  1.00 12.92           H  
ATOM   2220  HA  ALA A 151      47.777  -3.593  27.369  1.00 12.92           H  
ATOM   2221 1HB  ALA A 151      49.427  -1.747  27.556  1.00 12.92           H  
ATOM   2222 2HB  ALA A 151      48.275  -1.451  26.228  1.00 12.92           H  
ATOM   2223 3HB  ALA A 151      48.097  -0.588  27.774  1.00 12.92           H  
ATOM   2224  N   GLU A 152      48.585  -3.664  29.720  1.00 13.15           N  
ATOM   2225  CA  GLU A 152      48.941  -3.868  31.122  1.00 13.15           C  
ATOM   2226  C   GLU A 152      49.563  -2.622  31.755  1.00 13.15           C  
ATOM   2227  O   GLU A 152      49.444  -2.403  32.962  1.00 13.15           O  
ATOM   2228  CB  GLU A 152      49.911  -5.045  31.254  1.00 13.15           C  
ATOM   2229  CG  GLU A 152      49.293  -6.410  30.947  1.00 13.15           C  
ATOM   2230  CD  GLU A 152      50.276  -7.558  31.061  1.00 13.15           C  
ATOM   2231  OE1 GLU A 152      51.445  -7.307  31.233  1.00 13.15           O  
ATOM   2232  OE2 GLU A 152      49.849  -8.687  30.976  1.00 13.15           O  
ATOM   2233  H   GLU A 152      49.035  -4.233  29.019  1.00 13.15           H  
ATOM   2234  HA  GLU A 152      48.029  -4.105  31.671  1.00 13.15           H  
ATOM   2235 1HB  GLU A 152      50.753  -4.898  30.579  1.00 13.15           H  
ATOM   2236 2HB  GLU A 152      50.308  -5.075  32.269  1.00 13.15           H  
ATOM   2237 1HG  GLU A 152      48.469  -6.583  31.639  1.00 13.15           H  
ATOM   2238 2HG  GLU A 152      48.881  -6.387  29.939  1.00 13.15           H  
ATOM   2239  N   GLN A 153      50.266  -1.837  30.941  1.00 13.37           N  
ATOM   2240  CA  GLN A 153      50.952  -0.648  31.418  1.00 13.37           C  
ATOM   2241  C   GLN A 153      50.951   0.488  30.406  1.00 13.37           C  
ATOM   2242  O   GLN A 153      51.247   0.293  29.226  1.00 13.37           O  
ATOM   2243  CB  GLN A 153      52.411  -0.984  31.763  1.00 13.37           C  
ATOM   2244  CG  GLN A 153      53.220   0.191  32.318  1.00 13.37           C  
ATOM   2245  CD  GLN A 153      54.647  -0.190  32.679  1.00 13.37           C  
ATOM   2246  OE1 GLN A 153      55.236  -1.093  32.077  1.00 13.37           O  
ATOM   2247  NE2 GLN A 153      55.214   0.499  33.663  1.00 13.37           N  
ATOM   2248  H   GLN A 153      50.310  -2.076  29.963  1.00 13.37           H  
ATOM   2249  HA  GLN A 153      50.445  -0.296  32.316  1.00 13.37           H  
ATOM   2250 1HB  GLN A 153      52.431  -1.787  32.502  1.00 13.37           H  
ATOM   2251 2HB  GLN A 153      52.919  -1.347  30.871  1.00 13.37           H  
ATOM   2252 1HG  GLN A 153      53.268   0.968  31.559  1.00 13.37           H  
ATOM   2253 2HG  GLN A 153      52.728   0.577  33.209  1.00 13.37           H  
ATOM   2254 1HE2 GLN A 153      56.153   0.292  33.943  1.00 13.37           H  
ATOM   2255 2HE2 GLN A 153      54.703   1.225  34.124  1.00 13.37           H  
ATOM   2256  N   LYS A 154      50.654   1.684  30.901  1.00 13.57           N  
ATOM   2257  CA  LYS A 154      50.740   2.912  30.123  1.00 13.57           C  
ATOM   2258  C   LYS A 154      52.064   3.580  30.428  1.00 13.57           C  
ATOM   2259  O   LYS A 154      52.420   3.731  31.598  1.00 13.57           O  
ATOM   2260  CB  LYS A 154      49.597   3.871  30.456  1.00 13.57           C  
ATOM   2261  CG  LYS A 154      49.615   5.164  29.638  1.00 13.57           C  
ATOM   2262  CD  LYS A 154      48.437   6.065  29.978  1.00 13.57           C  
ATOM   2263  CE  LYS A 154      48.502   7.368  29.194  1.00 13.57           C  
ATOM   2264  NZ  LYS A 154      47.346   8.261  29.503  1.00 13.57           N  
ATOM   2265  H   LYS A 154      50.380   1.748  31.871  1.00 13.57           H  
ATOM   2266  HA  LYS A 154      50.714   2.670  29.060  1.00 13.57           H  
ATOM   2267 1HB  LYS A 154      48.640   3.377  30.280  1.00 13.57           H  
ATOM   2268 2HB  LYS A 154      49.642   4.143  31.510  1.00 13.57           H  
ATOM   2269 1HG  LYS A 154      50.542   5.710  29.835  1.00 13.57           H  
ATOM   2270 2HG  LYS A 154      49.582   4.921  28.577  1.00 13.57           H  
ATOM   2271 1HD  LYS A 154      47.503   5.551  29.744  1.00 13.57           H  
ATOM   2272 2HD  LYS A 154      48.454   6.293  31.044  1.00 13.57           H  
ATOM   2273 1HE  LYS A 154      49.428   7.887  29.443  1.00 13.57           H  
ATOM   2274 2HE  LYS A 154      48.500   7.143  28.128  1.00 13.57           H  
ATOM   2275 1HZ  LYS A 154      47.423   9.113  28.965  1.00 13.57           H  
ATOM   2276 2HZ  LYS A 154      46.484   7.791  29.265  1.00 13.57           H  
ATOM   2277 3HZ  LYS A 154      47.347   8.484  30.488  1.00 13.57           H  
ATOM   2278  N   LEU A 155      52.809   3.961  29.406  1.00 13.76           N  
ATOM   2279  CA  LEU A 155      54.069   4.625  29.677  1.00 13.76           C  
ATOM   2280  C   LEU A 155      53.864   6.128  29.596  1.00 13.76           C  
ATOM   2281  O   LEU A 155      53.165   6.620  28.709  1.00 13.76           O  
ATOM   2282  CB  LEU A 155      55.131   4.141  28.696  1.00 13.76           C  
ATOM   2283  CG  LEU A 155      55.376   2.620  28.745  1.00 13.76           C  
ATOM   2284  CD1 LEU A 155      56.408   2.239  27.704  1.00 13.76           C  
ATOM   2285  CD2 LEU A 155      55.822   2.227  30.149  1.00 13.76           C  
ATOM   2286  H   LEU A 155      52.501   3.802  28.458  1.00 13.76           H  
ATOM   2287  HA  LEU A 155      54.396   4.378  30.686  1.00 13.76           H  
ATOM   2288 1HB  LEU A 155      54.828   4.406  27.686  1.00 13.76           H  
ATOM   2289 2HB  LEU A 155      56.072   4.644  28.921  1.00 13.76           H  
ATOM   2290  HG  LEU A 155      54.448   2.095  28.507  1.00 13.76           H  
ATOM   2291 1HD1 LEU A 155      56.570   1.161  27.732  1.00 13.76           H  
ATOM   2292 2HD1 LEU A 155      56.051   2.526  26.714  1.00 13.76           H  
ATOM   2293 3HD1 LEU A 155      57.345   2.753  27.915  1.00 13.76           H  
ATOM   2294 1HD2 LEU A 155      55.983   1.148  30.192  1.00 13.76           H  
ATOM   2295 2HD2 LEU A 155      56.749   2.743  30.396  1.00 13.76           H  
ATOM   2296 3HD2 LEU A 155      55.052   2.507  30.868  1.00 13.76           H  
ATOM   2297  N   ILE A 156      54.455   6.842  30.547  1.00 13.90           N  
ATOM   2298  CA  ILE A 156      54.349   8.294  30.641  1.00 13.90           C  
ATOM   2299  C   ILE A 156      55.748   8.911  30.739  1.00 13.90           C  
ATOM   2300  O   ILE A 156      56.588   8.406  31.488  1.00 13.90           O  
ATOM   2301  CB  ILE A 156      53.482   8.684  31.857  1.00 13.90           C  
ATOM   2302  CG1 ILE A 156      52.074   8.066  31.734  1.00 13.90           C  
ATOM   2303  CG2 ILE A 156      53.354  10.163  31.914  1.00 13.90           C  
ATOM   2304  CD1 ILE A 156      51.236   8.234  32.966  1.00 13.90           C  
ATOM   2305  H   ILE A 156      55.003   6.354  31.240  1.00 13.90           H  
ATOM   2306  HA  ILE A 156      53.873   8.677  29.739  1.00 13.90           H  
ATOM   2307  HB  ILE A 156      53.940   8.317  32.774  1.00 13.90           H  
ATOM   2308 1HG1 ILE A 156      51.562   8.524  30.888  1.00 13.90           H  
ATOM   2309 2HG1 ILE A 156      52.159   6.999  31.552  1.00 13.90           H  
ATOM   2310 1HG2 ILE A 156      52.743  10.451  32.760  1.00 13.90           H  
ATOM   2311 2HG2 ILE A 156      54.333  10.592  32.008  1.00 13.90           H  
ATOM   2312 3HG2 ILE A 156      52.887  10.515  30.994  1.00 13.90           H  
ATOM   2313 1HD1 ILE A 156      50.263   7.770  32.807  1.00 13.90           H  
ATOM   2314 2HD1 ILE A 156      51.733   7.753  33.810  1.00 13.90           H  
ATOM   2315 3HD1 ILE A 156      51.105   9.294  33.177  1.00 13.90           H  
ATOM   2316  N   SER A 157      56.025   9.954  29.954  1.00 14.01           N  
ATOM   2317  CA  SER A 157      57.343  10.583  29.978  1.00 14.01           C  
ATOM   2318  C   SER A 157      57.502  11.547  31.128  1.00 14.01           C  
ATOM   2319  O   SER A 157      56.535  12.153  31.585  1.00 14.01           O  
ATOM   2320  CB  SER A 157      57.634  11.334  28.692  1.00 14.01           C  
ATOM   2321  OG  SER A 157      58.838  12.073  28.809  1.00 14.01           O  
ATOM   2322  H   SER A 157      55.302  10.382  29.355  1.00 14.01           H  
ATOM   2323  HA  SER A 157      58.091   9.797  30.091  1.00 14.01           H  
ATOM   2324 1HB  SER A 157      57.714  10.630  27.868  1.00 14.01           H  
ATOM   2325 2HB  SER A 157      56.813  12.012  28.466  1.00 14.01           H  
ATOM   2326  HG  SER A 157      59.012  12.425  27.923  1.00 14.01           H  
ATOM   2327  N   GLU A 158      58.739  11.796  31.521  1.00 14.07           N  
ATOM   2328  CA  GLU A 158      58.993  12.794  32.550  1.00 14.07           C  
ATOM   2329  C   GLU A 158      58.452  14.149  32.092  1.00 14.07           C  
ATOM   2330  O   GLU A 158      58.015  14.956  32.912  1.00 14.07           O  
ATOM   2331  CB  GLU A 158      60.486  12.886  32.860  1.00 14.07           C  
ATOM   2332  CG  GLU A 158      61.048  11.659  33.575  1.00 14.07           C  
ATOM   2333  CD  GLU A 158      62.537  11.747  33.839  1.00 14.07           C  
ATOM   2334  OE1 GLU A 158      63.157  12.667  33.361  1.00 14.07           O  
ATOM   2335  OE2 GLU A 158      63.049  10.889  34.521  1.00 14.07           O  
ATOM   2336  H   GLU A 158      59.505  11.286  31.102  1.00 14.07           H  
ATOM   2337  HA  GLU A 158      58.470  12.503  33.456  1.00 14.07           H  
ATOM   2338 1HB  GLU A 158      61.042  13.023  31.931  1.00 14.07           H  
ATOM   2339 2HB  GLU A 158      60.673  13.757  33.486  1.00 14.07           H  
ATOM   2340 1HG  GLU A 158      60.528  11.542  34.526  1.00 14.07           H  
ATOM   2341 2HG  GLU A 158      60.840  10.777  32.970  1.00 14.07           H  
ATOM   2342  N   GLU A 159      58.455  14.378  30.772  1.00 14.11           N  
ATOM   2343  CA  GLU A 159      57.964  15.617  30.172  1.00 14.11           C  
ATOM   2344  C   GLU A 159      56.440  15.765  30.319  1.00 14.11           C  
ATOM   2345  O   GLU A 159      55.903  16.860  30.158  1.00 14.11           O  
ATOM   2346  CB  GLU A 159      58.355  15.694  28.691  1.00 14.11           C  
ATOM   2347  CG  GLU A 159      59.861  15.847  28.439  1.00 14.11           C  
ATOM   2348  CD  GLU A 159      60.222  15.945  26.970  1.00 14.11           C  
ATOM   2349  OE1 GLU A 159      59.342  15.842  26.147  1.00 14.11           O  
ATOM   2350  OE2 GLU A 159      61.382  16.124  26.676  1.00 14.11           O  
ATOM   2351  H   GLU A 159      58.788  13.638  30.155  1.00 14.11           H  
ATOM   2352  HA  GLU A 159      58.430  16.455  30.695  1.00 14.11           H  
ATOM   2353 1HB  GLU A 159      58.017  14.790  28.183  1.00 14.11           H  
ATOM   2354 2HB  GLU A 159      57.847  16.539  28.226  1.00 14.11           H  
ATOM   2355 1HG  GLU A 159      60.212  16.744  28.948  1.00 14.11           H  
ATOM   2356 2HG  GLU A 159      60.374  14.991  28.879  1.00 14.11           H  
ATOM   2357  N   ASP A 160      55.743  14.652  30.567  1.00 14.11           N  
ATOM   2358  CA  ASP A 160      54.299  14.649  30.737  1.00 14.11           C  
ATOM   2359  C   ASP A 160      53.988  14.791  32.229  1.00 14.11           C  
ATOM   2360  O   ASP A 160      52.972  15.372  32.617  1.00 14.11           O  
ATOM   2361  CB  ASP A 160      53.686  13.328  30.253  1.00 14.11           C  
ATOM   2362  CG  ASP A 160      53.877  12.992  28.757  1.00 14.11           C  
ATOM   2363  OD1 ASP A 160      53.529  13.806  27.931  1.00 14.11           O  
ATOM   2364  OD2 ASP A 160      54.335  11.876  28.456  1.00 14.11           O  
ATOM   2365  H   ASP A 160      56.229  13.776  30.701  1.00 14.11           H  
ATOM   2366  HA  ASP A 160      53.866  15.490  30.196  1.00 14.11           H  
ATOM   2367 1HB  ASP A 160      54.151  12.548  30.817  1.00 14.11           H  
ATOM   2368 2HB  ASP A 160      52.625  13.312  30.488  1.00 14.11           H  
ATOM   2369  N   LEU A 161      54.885  14.250  33.063  1.00 14.08           N  
ATOM   2370  CA  LEU A 161      54.710  14.237  34.515  1.00 14.08           C  
ATOM   2371  C   LEU A 161      55.018  15.581  35.189  1.00 14.08           C  
ATOM   2372  O   LEU A 161      54.337  15.960  36.147  1.00 14.08           O  
ATOM   2373  CB  LEU A 161      55.624  13.166  35.124  1.00 14.08           C  
ATOM   2374  CG  LEU A 161      55.291  11.729  34.729  1.00 14.08           C  
ATOM   2375  CD1 LEU A 161      56.353  10.784  35.242  1.00 14.08           C  
ATOM   2376  CD2 LEU A 161      53.930  11.357  35.280  1.00 14.08           C  
ATOM   2377  H   LEU A 161      55.690  13.775  32.658  1.00 14.08           H  
ATOM   2378  HA  LEU A 161      53.674  13.980  34.726  1.00 14.08           H  
ATOM   2379 1HB  LEU A 161      56.646  13.372  34.817  1.00 14.08           H  
ATOM   2380 2HB  LEU A 161      55.570  13.238  36.209  1.00 14.08           H  
ATOM   2381  HG  LEU A 161      55.283  11.659  33.664  1.00 14.08           H  
ATOM   2382 1HD1 LEU A 161      56.107   9.767  34.933  1.00 14.08           H  
ATOM   2383 2HD1 LEU A 161      57.317  11.058  34.831  1.00 14.08           H  
ATOM   2384 3HD1 LEU A 161      56.394  10.836  36.328  1.00 14.08           H  
ATOM   2385 1HD2 LEU A 161      53.688  10.334  34.988  1.00 14.08           H  
ATOM   2386 2HD2 LEU A 161      53.945  11.429  36.367  1.00 14.08           H  
ATOM   2387 3HD2 LEU A 161      53.180  12.038  34.879  1.00 14.08           H  
ATOM   2388  N   SER A 162      56.032  16.296  34.695  1.00 14.05           N  
ATOM   2389  CA  SER A 162      56.426  17.569  35.296  1.00 14.05           C  
ATOM   2390  C   SER A 162      57.214  18.450  34.329  1.00 14.05           C  
ATOM   2391  O   SER A 162      58.445  18.440  34.348  1.00 14.05           O  
ATOM   2392  OXT SER A 162      56.630  19.386  33.781  1.00 14.05           O  
ATOM   2393  CB  SER A 162      57.256  17.319  36.542  1.00 14.05           C  
ATOM   2394  OG  SER A 162      57.673  18.525  37.122  1.00 14.05           O  
ATOM   2395  H   SER A 162      56.573  15.921  33.914  1.00 14.05           H  
ATOM   2396  HA  SER A 162      55.521  18.105  35.581  1.00 14.05           H  
ATOM   2397 1HB  SER A 162      56.670  16.750  37.264  1.00 14.05           H  
ATOM   2398 2HB  SER A 162      58.126  16.717  36.282  1.00 14.05           H  
ATOM   2399  HG  SER A 162      56.870  18.989  37.372  1.00 14.05           H  
TER    2400
ENDMDL

REMARK ID 590587 MODEL 2 2024-02-03_00000024_2_19
PFRMAT TS
TARGET 2024-02-03_00000024_2_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       0.227  -1.746   2.048  1.00  1.43           N  
ATOM      2  CA  GLN A   1       1.428  -0.923   2.007  1.00  1.43           C  
ATOM      3  C   GLN A   1       1.112   0.481   1.527  1.00  1.43           C  
ATOM      4  O   GLN A   1       1.062   1.420   2.320  1.00  1.43           O  
ATOM      5  CB  GLN A   1       2.506  -1.539   1.110  1.00  1.43           C  
ATOM      6  CG  GLN A   1       3.815  -0.743   1.098  1.00  1.43           C  
ATOM      7  CD  GLN A   1       4.875  -1.360   0.218  1.00  1.43           C  
ATOM      8  OE1 GLN A   1       4.912  -2.580   0.010  1.00  1.43           O  
ATOM      9  NE2 GLN A   1       5.752  -0.518  -0.309  1.00  1.43           N  
ATOM     10 1H   GLN A   1       0.474  -2.715   1.911  1.00  1.43           H  
ATOM     11 2H   GLN A   1      -0.222  -1.635   2.944  1.00  1.43           H  
ATOM     12 3H   GLN A   1      -0.408  -1.451   1.318  1.00  1.43           H  
ATOM     13  HA  GLN A   1       1.827  -0.848   3.018  1.00  1.43           H  
ATOM     14 1HB  GLN A   1       2.735  -2.543   1.463  1.00  1.43           H  
ATOM     15 2HB  GLN A   1       2.148  -1.631   0.088  1.00  1.43           H  
ATOM     16 1HG  GLN A   1       3.633   0.271   0.742  1.00  1.43           H  
ATOM     17 2HG  GLN A   1       4.204  -0.706   2.114  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1       6.481  -0.857  -0.899  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1       5.685   0.490  -0.114  1.00  1.43           H  
ATOM     20  N   VAL A   2       0.928   0.628   0.220  1.00  1.21           N  
ATOM     21  CA  VAL A   2       0.674   1.935  -0.364  1.00  1.21           C  
ATOM     22  C   VAL A   2      -0.730   2.463  -0.219  1.00  1.21           C  
ATOM     23  O   VAL A   2      -1.710   1.751  -0.459  1.00  1.21           O  
ATOM     24  CB  VAL A   2       1.053   1.963  -1.840  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       0.603   3.287  -2.448  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       2.555   1.792  -1.941  1.00  1.21           C  
ATOM     27  H   VAL A   2       0.979  -0.163  -0.403  1.00  1.21           H  
ATOM     28  HA  VAL A   2       1.333   2.632   0.137  1.00  1.21           H  
ATOM     29  HB  VAL A   2       0.569   1.163  -2.370  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       0.903   3.337  -3.481  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2      -0.475   3.369  -2.390  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       1.042   4.097  -1.899  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       2.856   1.821  -2.987  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.038   2.591  -1.399  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.846   0.842  -1.508  1.00  1.21           H  
ATOM     36  N   GLN A   3      -0.802   3.733   0.163  1.00  1.01           N  
ATOM     37  CA  GLN A   3      -2.057   4.433   0.306  1.00  1.01           C  
ATOM     38  C   GLN A   3      -1.942   5.889  -0.145  1.00  1.01           C  
ATOM     39  O   GLN A   3      -0.949   6.576   0.126  1.00  1.01           O  
ATOM     40  CB  GLN A   3      -2.531   4.386   1.764  1.00  1.01           C  
ATOM     41  CG  GLN A   3      -3.901   5.015   1.991  1.00  1.01           C  
ATOM     42  CD  GLN A   3      -4.361   4.940   3.432  1.00  1.01           C  
ATOM     43  OE1 GLN A   3      -3.550   4.927   4.362  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      -5.674   4.889   3.630  1.00  1.01           N  
ATOM     45  H   GLN A   3       0.076   4.215   0.359  1.00  1.01           H  
ATOM     46  HA  GLN A   3      -2.801   3.943  -0.323  1.00  1.01           H  
ATOM     47 1HB  GLN A   3      -2.570   3.348   2.099  1.00  1.01           H  
ATOM     48 2HB  GLN A   3      -1.810   4.907   2.395  1.00  1.01           H  
ATOM     49 1HG  GLN A   3      -3.860   6.052   1.704  1.00  1.01           H  
ATOM     50 2HG  GLN A   3      -4.631   4.494   1.374  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      -6.039   4.839   4.561  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      -6.299   4.901   2.849  1.00  1.01           H  
ATOM     53  N   LEU A   4      -2.963   6.348  -0.857  1.00  0.86           N  
ATOM     54  CA  LEU A   4      -3.079   7.752  -1.238  1.00  0.86           C  
ATOM     55  C   LEU A   4      -4.310   8.322  -0.530  1.00  0.86           C  
ATOM     56  O   LEU A   4      -5.405   7.758  -0.628  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -3.208   7.909  -2.763  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -2.035   7.432  -3.642  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -2.412   7.552  -5.095  1.00  0.86           C  
ATOM     60  CD2 LEU A   4      -0.846   8.278  -3.378  1.00  0.86           C  
ATOM     61  H   LEU A   4      -3.713   5.717  -1.100  1.00  0.86           H  
ATOM     62  HA  LEU A   4      -2.200   8.295  -0.899  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -4.052   7.343  -3.077  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -3.394   8.958  -2.993  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -1.810   6.387  -3.430  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -1.587   7.217  -5.703  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -3.276   6.944  -5.302  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -2.639   8.589  -5.329  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4      -0.048   7.949  -4.005  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4      -1.073   9.316  -3.601  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4      -0.566   8.182  -2.337  1.00  0.86           H  
ATOM     72  N   VAL A   5      -4.135   9.415   0.202  1.00  0.75           N  
ATOM     73  CA  VAL A   5      -5.240  10.015   0.948  1.00  0.75           C  
ATOM     74  C   VAL A   5      -5.489  11.427   0.468  1.00  0.75           C  
ATOM     75  O   VAL A   5      -4.572  12.245   0.417  1.00  0.75           O  
ATOM     76  CB  VAL A   5      -4.946  10.035   2.453  1.00  0.75           C  
ATOM     77  CG1 VAL A   5      -6.100  10.684   3.193  1.00  0.75           C  
ATOM     78  CG2 VAL A   5      -4.703   8.623   2.944  1.00  0.75           C  
ATOM     79  H   VAL A   5      -3.204   9.831   0.248  1.00  0.75           H  
ATOM     80  HA  VAL A   5      -6.143   9.428   0.780  1.00  0.75           H  
ATOM     81  HB  VAL A   5      -4.059  10.640   2.637  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5      -5.882  10.709   4.260  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5      -6.248  11.700   2.834  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5      -6.997  10.101   3.021  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5      -4.485   8.638   4.012  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5      -5.589   8.016   2.763  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5      -3.855   8.207   2.413  1.00  0.75           H  
ATOM     88  N   GLU A   6      -6.731  11.724   0.120  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -7.024  13.035  -0.419  1.00  0.69           C  
ATOM     90  C   GLU A   6      -7.945  13.878   0.446  1.00  0.69           C  
ATOM     91  O   GLU A   6      -8.868  13.368   1.098  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -7.611  12.886  -1.802  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -6.713  12.248  -2.758  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -7.316  12.165  -4.015  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -7.714  13.176  -4.525  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -7.426  11.075  -4.515  1.00  0.69           O  
ATOM     97  H   GLU A   6      -7.455  11.030   0.203  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -6.089  13.570  -0.519  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -8.560  12.340  -1.764  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -7.798  13.874  -2.196  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -5.801  12.834  -2.839  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -6.447  11.248  -2.414  1.00  0.69           H  
ATOM    103  N   SER A   7      -7.707  15.189   0.391  1.00  0.67           N  
ATOM    104  CA  SER A   7      -8.489  16.178   1.115  1.00  0.67           C  
ATOM    105  C   SER A   7      -8.612  17.513   0.377  1.00  0.67           C  
ATOM    106  O   SER A   7      -7.916  17.771  -0.608  1.00  0.67           O  
ATOM    107  CB  SER A   7      -7.842  16.413   2.459  1.00  0.67           C  
ATOM    108  OG  SER A   7      -6.579  17.009   2.318  1.00  0.67           O  
ATOM    109  H   SER A   7      -6.891  15.493  -0.142  1.00  0.67           H  
ATOM    110  HA  SER A   7      -9.492  15.776   1.264  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -8.481  17.049   3.068  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -7.737  15.461   2.979  1.00  0.67           H  
ATOM    113  HG  SER A   7      -6.061  16.420   1.752  1.00  0.67           H  
ATOM    114  N   GLY A   8      -9.500  18.381   0.875  1.00  0.67           N  
ATOM    115  CA  GLY A   8      -9.670  19.717   0.291  1.00  0.67           C  
ATOM    116  C   GLY A   8     -10.925  19.899  -0.569  1.00  0.67           C  
ATOM    117  O   GLY A   8     -11.063  20.902  -1.260  1.00  0.67           O  
ATOM    118  H   GLY A   8     -10.048  18.122   1.683  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      -9.694  20.448   1.100  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      -8.792  19.964  -0.304  1.00  0.67           H  
ATOM    121  N   GLY A   9     -11.852  18.954  -0.530  1.00  0.69           N  
ATOM    122  CA  GLY A   9     -13.058  19.122  -1.340  1.00  0.69           C  
ATOM    123  C   GLY A   9     -14.009  20.104  -0.661  1.00  0.69           C  
ATOM    124  O   GLY A   9     -13.663  20.710   0.358  1.00  0.69           O  
ATOM    125  H   GLY A   9     -11.724  18.134   0.038  1.00  0.69           H  
ATOM    126 1HA  GLY A   9     -12.793  19.486  -2.333  1.00  0.69           H  
ATOM    127 2HA  GLY A   9     -13.556  18.163  -1.473  1.00  0.69           H  
ATOM    128  N   GLY A  10     -15.209  20.253  -1.209  1.00  0.71           N  
ATOM    129  CA  GLY A  10     -16.177  21.207  -0.680  1.00  0.71           C  
ATOM    130  C   GLY A  10     -16.823  22.046  -1.780  1.00  0.71           C  
ATOM    131  O   GLY A  10     -16.454  21.940  -2.956  1.00  0.71           O  
ATOM    132  H   GLY A  10     -15.449  19.683  -2.017  1.00  0.71           H  
ATOM    133 1HA  GLY A  10     -16.949  20.668  -0.130  1.00  0.71           H  
ATOM    134 2HA  GLY A  10     -15.683  21.865   0.034  1.00  0.71           H  
ATOM    135  N   SER A  11     -17.809  22.854  -1.389  1.00  0.72           N  
ATOM    136  CA  SER A  11     -18.531  23.710  -2.325  1.00  0.72           C  
ATOM    137  C   SER A  11     -17.951  25.116  -2.375  1.00  0.72           C  
ATOM    138  O   SER A  11     -17.760  25.752  -1.335  1.00  0.72           O  
ATOM    139  CB  SER A  11     -19.992  23.803  -1.940  1.00  0.72           C  
ATOM    140  OG  SER A  11     -20.659  24.719  -2.765  1.00  0.72           O  
ATOM    141  H   SER A  11     -18.056  22.884  -0.411  1.00  0.72           H  
ATOM    142  HA  SER A  11     -18.454  23.279  -3.317  1.00  0.72           H  
ATOM    143 1HB  SER A  11     -20.461  22.824  -2.021  1.00  0.72           H  
ATOM    144 2HB  SER A  11     -20.069  24.123  -0.904  1.00  0.72           H  
ATOM    145  HG  SER A  11     -20.028  25.439  -2.915  1.00  0.72           H  
ATOM    146  N   VAL A  12     -17.686  25.588  -3.588  1.00  0.72           N  
ATOM    147  CA  VAL A  12     -17.147  26.926  -3.805  1.00  0.72           C  
ATOM    148  C   VAL A  12     -17.968  27.688  -4.837  1.00  0.72           C  
ATOM    149  O   VAL A  12     -18.692  27.097  -5.644  1.00  0.72           O  
ATOM    150  CB  VAL A  12     -15.683  26.852  -4.278  1.00  0.72           C  
ATOM    151  CG1 VAL A  12     -14.812  26.192  -3.229  1.00  0.72           C  
ATOM    152  CG2 VAL A  12     -15.620  26.073  -5.547  1.00  0.72           C  
ATOM    153  H   VAL A  12     -17.862  24.981  -4.386  1.00  0.72           H  
ATOM    154  HA  VAL A  12     -17.179  27.471  -2.867  1.00  0.72           H  
ATOM    155  HB  VAL A  12     -15.305  27.864  -4.438  1.00  0.72           H  
ATOM    156 1HG1 VAL A  12     -13.785  26.171  -3.581  1.00  0.72           H  
ATOM    157 2HG1 VAL A  12     -14.863  26.763  -2.302  1.00  0.72           H  
ATOM    158 3HG1 VAL A  12     -15.157  25.176  -3.050  1.00  0.72           H  
ATOM    159 1HG2 VAL A  12     -14.603  26.029  -5.859  1.00  0.72           H  
ATOM    160 2HG2 VAL A  12     -15.993  25.062  -5.376  1.00  0.72           H  
ATOM    161 3HG2 VAL A  12     -16.227  26.565  -6.310  1.00  0.72           H  
ATOM    162  N   GLN A  13     -17.848  29.005  -4.801  1.00  0.71           N  
ATOM    163  CA  GLN A  13     -18.546  29.832  -5.763  1.00  0.71           C  
ATOM    164  C   GLN A  13     -17.809  29.898  -7.090  1.00  0.71           C  
ATOM    165  O   GLN A  13     -16.578  29.988  -7.119  1.00  0.71           O  
ATOM    166  CB  GLN A  13     -18.796  31.231  -5.211  1.00  0.71           C  
ATOM    167  CG  GLN A  13     -19.664  32.100  -6.124  1.00  0.71           C  
ATOM    168  CD  GLN A  13     -20.082  33.403  -5.486  1.00  0.71           C  
ATOM    169  OE1 GLN A  13     -19.675  33.729  -4.365  1.00  0.71           O  
ATOM    170  NE2 GLN A  13     -20.910  34.164  -6.194  1.00  0.71           N  
ATOM    171  H   GLN A  13     -17.261  29.436  -4.104  1.00  0.71           H  
ATOM    172  HA  GLN A  13     -19.511  29.382  -5.934  1.00  0.71           H  
ATOM    173 1HB  GLN A  13     -19.288  31.161  -4.244  1.00  0.71           H  
ATOM    174 2HB  GLN A  13     -17.846  31.739  -5.069  1.00  0.71           H  
ATOM    175 1HG  GLN A  13     -19.098  32.341  -7.020  1.00  0.71           H  
ATOM    176 2HG  GLN A  13     -20.565  31.543  -6.393  1.00  0.71           H  
ATOM    177 1HE2 GLN A  13     -21.230  35.038  -5.826  1.00  0.71           H  
ATOM    178 2HE2 GLN A  13     -21.211  33.862  -7.102  1.00  0.71           H  
ATOM    179  N   ALA A  14     -18.570  29.844  -8.177  1.00  0.68           N  
ATOM    180  CA  ALA A  14     -17.990  29.942  -9.511  1.00  0.68           C  
ATOM    181  C   ALA A  14     -17.189  31.232  -9.603  1.00  0.68           C  
ATOM    182  O   ALA A  14     -17.608  32.279  -9.111  1.00  0.68           O  
ATOM    183  CB  ALA A  14     -19.075  29.889 -10.576  1.00  0.68           C  
ATOM    184  H   ALA A  14     -19.571  29.732  -8.051  1.00  0.68           H  
ATOM    185  HA  ALA A  14     -17.300  29.116  -9.658  1.00  0.68           H  
ATOM    186 1HB  ALA A  14     -18.610  29.959 -11.556  1.00  0.68           H  
ATOM    187 2HB  ALA A  14     -19.622  28.950 -10.493  1.00  0.68           H  
ATOM    188 3HB  ALA A  14     -19.762  30.719 -10.437  1.00  0.68           H  
ATOM    189  N   GLY A  15     -16.024  31.135 -10.231  1.00  0.66           N  
ATOM    190  CA  GLY A  15     -15.085  32.234 -10.387  1.00  0.66           C  
ATOM    191  C   GLY A  15     -14.041  32.228  -9.265  1.00  0.66           C  
ATOM    192  O   GLY A  15     -13.038  32.940  -9.344  1.00  0.66           O  
ATOM    193  H   GLY A  15     -15.768  30.245 -10.639  1.00  0.66           H  
ATOM    194 1HA  GLY A  15     -14.588  32.145 -11.352  1.00  0.66           H  
ATOM    195 2HA  GLY A  15     -15.625  33.179 -10.384  1.00  0.66           H  
ATOM    196  N   GLY A  16     -14.268  31.402  -8.238  1.00  0.63           N  
ATOM    197  CA  GLY A  16     -13.375  31.291  -7.092  1.00  0.63           C  
ATOM    198  C   GLY A  16     -12.301  30.227  -7.282  1.00  0.63           C  
ATOM    199  O   GLY A  16     -11.947  29.866  -8.414  1.00  0.63           O  
ATOM    200  H   GLY A  16     -15.128  30.854  -8.205  1.00  0.63           H  
ATOM    201 1HA  GLY A  16     -12.906  32.256  -6.904  1.00  0.63           H  
ATOM    202 2HA  GLY A  16     -13.968  31.051  -6.210  1.00  0.63           H  
ATOM    203  N   SER A  17     -11.786  29.709  -6.164  1.00  0.61           N  
ATOM    204  CA  SER A  17     -10.690  28.750  -6.224  1.00  0.61           C  
ATOM    205  C   SER A  17     -10.769  27.683  -5.142  1.00  0.61           C  
ATOM    206  O   SER A  17     -11.446  27.852  -4.124  1.00  0.61           O  
ATOM    207  CB  SER A  17      -9.368  29.484  -6.078  1.00  0.61           C  
ATOM    208  OG  SER A  17      -9.267  30.076  -4.811  1.00  0.61           O  
ATOM    209  H   SER A  17     -12.137  30.011  -5.267  1.00  0.61           H  
ATOM    210  HA  SER A  17     -10.722  28.253  -7.193  1.00  0.61           H  
ATOM    211 1HB  SER A  17      -8.547  28.779  -6.222  1.00  0.61           H  
ATOM    212 2HB  SER A  17      -9.282  30.245  -6.852  1.00  0.61           H  
ATOM    213  HG  SER A  17      -9.327  29.352  -4.183  1.00  0.61           H  
ATOM    214  N   LEU A  18     -10.048  26.593  -5.378  1.00  0.60           N  
ATOM    215  CA  LEU A  18      -9.958  25.471  -4.450  1.00  0.60           C  
ATOM    216  C   LEU A  18      -8.612  24.741  -4.516  1.00  0.60           C  
ATOM    217  O   LEU A  18      -8.006  24.632  -5.578  1.00  0.60           O  
ATOM    218  CB  LEU A  18     -11.122  24.518  -4.704  1.00  0.60           C  
ATOM    219  CG  LEU A  18     -11.209  23.318  -3.792  1.00  0.60           C  
ATOM    220  CD1 LEU A  18     -12.648  22.993  -3.509  1.00  0.60           C  
ATOM    221  CD2 LEU A  18     -10.581  22.172  -4.472  1.00  0.60           C  
ATOM    222  H   LEU A  18      -9.554  26.549  -6.270  1.00  0.60           H  
ATOM    223  HA  LEU A  18     -10.070  25.865  -3.441  1.00  0.60           H  
ATOM    224 1HB  LEU A  18     -12.048  25.069  -4.617  1.00  0.60           H  
ATOM    225 2HB  LEU A  18     -11.051  24.144  -5.714  1.00  0.60           H  
ATOM    226  HG  LEU A  18     -10.705  23.515  -2.847  1.00  0.60           H  
ATOM    227 1HD1 LEU A  18     -12.707  22.114  -2.867  1.00  0.60           H  
ATOM    228 2HD1 LEU A  18     -13.117  23.827  -3.007  1.00  0.60           H  
ATOM    229 3HD1 LEU A  18     -13.140  22.804  -4.423  1.00  0.60           H  
ATOM    230 1HD2 LEU A  18     -10.660  21.334  -3.817  1.00  0.60           H  
ATOM    231 2HD2 LEU A  18     -11.105  21.968  -5.395  1.00  0.60           H  
ATOM    232 3HD2 LEU A  18      -9.541  22.380  -4.685  1.00  0.60           H  
ATOM    233  N   ARG A  19      -8.099  24.288  -3.373  1.00  0.59           N  
ATOM    234  CA  ARG A  19      -6.863  23.505  -3.410  1.00  0.59           C  
ATOM    235  C   ARG A  19      -7.056  22.096  -2.853  1.00  0.59           C  
ATOM    236  O   ARG A  19      -7.507  21.927  -1.719  1.00  0.59           O  
ATOM    237  CB  ARG A  19      -5.759  24.181  -2.612  1.00  0.59           C  
ATOM    238  CG  ARG A  19      -4.431  23.425  -2.618  1.00  0.59           C  
ATOM    239  CD  ARG A  19      -3.377  24.112  -1.821  1.00  0.59           C  
ATOM    240  NE  ARG A  19      -2.946  25.367  -2.414  1.00  0.59           N  
ATOM    241  CZ  ARG A  19      -2.031  26.191  -1.862  1.00  0.59           C  
ATOM    242  NH1 ARG A  19      -1.461  25.876  -0.717  1.00  0.59           N  
ATOM    243  NH2 ARG A  19      -1.707  27.313  -2.474  1.00  0.59           N  
ATOM    244  H   ARG A  19      -8.587  24.427  -2.499  1.00  0.59           H  
ATOM    245  HA  ARG A  19      -6.532  23.415  -4.442  1.00  0.59           H  
ATOM    246 1HB  ARG A  19      -5.580  25.172  -3.014  1.00  0.59           H  
ATOM    247 2HB  ARG A  19      -6.071  24.294  -1.577  1.00  0.59           H  
ATOM    248 1HG  ARG A  19      -4.574  22.425  -2.209  1.00  0.59           H  
ATOM    249 2HG  ARG A  19      -4.078  23.343  -3.650  1.00  0.59           H  
ATOM    250 1HD  ARG A  19      -3.759  24.322  -0.823  1.00  0.59           H  
ATOM    251 2HD  ARG A  19      -2.511  23.467  -1.744  1.00  0.59           H  
ATOM    252  HE  ARG A  19      -3.375  25.662  -3.304  1.00  0.59           H  
ATOM    253 1HH1 ARG A  19      -1.713  25.018  -0.248  1.00  0.59           H  
ATOM    254 2HH1 ARG A  19      -0.776  26.493  -0.306  1.00  0.59           H  
ATOM    255 1HH2 ARG A  19      -2.151  27.546  -3.357  1.00  0.59           H  
ATOM    256 2HH2 ARG A  19      -1.025  27.933  -2.068  1.00  0.59           H  
ATOM    257  N   LEU A  20      -6.691  21.095  -3.653  1.00  0.60           N  
ATOM    258  CA  LEU A  20      -6.759  19.698  -3.234  1.00  0.60           C  
ATOM    259  C   LEU A  20      -5.379  19.221  -2.830  1.00  0.60           C  
ATOM    260  O   LEU A  20      -4.367  19.667  -3.380  1.00  0.60           O  
ATOM    261  CB  LEU A  20      -7.321  18.782  -4.328  1.00  0.60           C  
ATOM    262  CG  LEU A  20      -8.708  19.059  -4.773  1.00  0.60           C  
ATOM    263  CD1 LEU A  20      -9.083  18.129  -5.897  1.00  0.60           C  
ATOM    264  CD2 LEU A  20      -9.600  18.860  -3.608  1.00  0.60           C  
ATOM    265  H   LEU A  20      -6.340  21.314  -4.583  1.00  0.60           H  
ATOM    266  HA  LEU A  20      -7.411  19.624  -2.366  1.00  0.60           H  
ATOM    267 1HB  LEU A  20      -6.680  18.847  -5.189  1.00  0.60           H  
ATOM    268 2HB  LEU A  20      -7.295  17.756  -3.956  1.00  0.60           H  
ATOM    269  HG  LEU A  20      -8.783  20.067  -5.126  1.00  0.60           H  
ATOM    270 1HD1 LEU A  20     -10.108  18.334  -6.206  1.00  0.60           H  
ATOM    271 2HD1 LEU A  20      -8.417  18.277  -6.731  1.00  0.60           H  
ATOM    272 3HD1 LEU A  20      -9.007  17.101  -5.550  1.00  0.60           H  
ATOM    273 1HD2 LEU A  20     -10.636  19.044  -3.888  1.00  0.60           H  
ATOM    274 2HD2 LEU A  20      -9.499  17.852  -3.255  1.00  0.60           H  
ATOM    275 3HD2 LEU A  20      -9.300  19.546  -2.823  1.00  0.60           H  
ATOM    276  N   SER A  21      -5.341  18.276  -1.904  1.00  0.63           N  
ATOM    277  CA  SER A  21      -4.080  17.723  -1.430  1.00  0.63           C  
ATOM    278  C   SER A  21      -4.101  16.210  -1.285  1.00  0.63           C  
ATOM    279  O   SER A  21      -4.981  15.642  -0.639  1.00  0.63           O  
ATOM    280  CB  SER A  21      -3.746  18.352  -0.100  1.00  0.63           C  
ATOM    281  OG  SER A  21      -2.608  17.792   0.451  1.00  0.63           O  
ATOM    282  H   SER A  21      -6.221  17.969  -1.488  1.00  0.63           H  
ATOM    283  HA  SER A  21      -3.298  17.976  -2.146  1.00  0.63           H  
ATOM    284 1HB  SER A  21      -3.599  19.419  -0.240  1.00  0.63           H  
ATOM    285 2HB  SER A  21      -4.587  18.229   0.585  1.00  0.63           H  
ATOM    286  HG  SER A  21      -1.965  17.745  -0.263  1.00  0.63           H  
ATOM    287  N   CYS A  22      -3.126  15.577  -1.940  1.00  0.67           N  
ATOM    288  CA  CYS A  22      -2.953  14.122  -1.958  1.00  0.67           C  
ATOM    289  C   CYS A  22      -1.710  13.687  -1.205  1.00  0.67           C  
ATOM    290  O   CYS A  22      -0.585  13.960  -1.617  1.00  0.67           O  
ATOM    291  CB  CYS A  22      -2.836  13.641  -3.399  1.00  0.67           C  
ATOM    292  SG  CYS A  22      -2.565  11.872  -3.576  1.00  0.67           S  
ATOM    293  H   CYS A  22      -2.462  16.136  -2.448  1.00  0.67           H  
ATOM    294  HA  CYS A  22      -3.823  13.665  -1.503  1.00  0.67           H  
ATOM    295 1HB  CYS A  22      -3.748  13.888  -3.922  1.00  0.67           H  
ATOM    296 2HB  CYS A  22      -2.020  14.161  -3.897  1.00  0.67           H  
ATOM    297  N   ALA A  23      -1.915  13.024  -0.075  1.00  0.73           N  
ATOM    298  CA  ALA A  23      -0.792  12.583   0.723  1.00  0.73           C  
ATOM    299  C   ALA A  23      -0.486  11.151   0.366  1.00  0.73           C  
ATOM    300  O   ALA A  23      -1.394  10.320   0.288  1.00  0.73           O  
ATOM    301  CB  ALA A  23      -1.095  12.713   2.199  1.00  0.73           C  
ATOM    302  H   ALA A  23      -2.865  12.813   0.215  1.00  0.73           H  
ATOM    303  HA  ALA A  23       0.080  13.191   0.483  1.00  0.73           H  
ATOM    304 1HB  ALA A  23      -0.231  12.375   2.772  1.00  0.73           H  
ATOM    305 2HB  ALA A  23      -1.301  13.759   2.430  1.00  0.73           H  
ATOM    306 3HB  ALA A  23      -1.963  12.105   2.448  1.00  0.73           H  
ATOM    307  N   ALA A  24       0.782  10.851   0.166  1.00  0.82           N  
ATOM    308  CA  ALA A  24       1.164   9.498  -0.165  1.00  0.82           C  
ATOM    309  C   ALA A  24       1.923   8.844   0.965  1.00  0.82           C  
ATOM    310  O   ALA A  24       2.738   9.475   1.638  1.00  0.82           O  
ATOM    311  CB  ALA A  24       2.014   9.495  -1.413  1.00  0.82           C  
ATOM    312  H   ALA A  24       1.499  11.576   0.219  1.00  0.82           H  
ATOM    313  HA  ALA A  24       0.264   8.915  -0.335  1.00  0.82           H  
ATOM    314 1HB  ALA A  24       2.269   8.482  -1.626  1.00  0.82           H  
ATOM    315 2HB  ALA A  24       1.459   9.932  -2.243  1.00  0.82           H  
ATOM    316 3HB  ALA A  24       2.921  10.074  -1.239  1.00  0.82           H  
ATOM    317  N   SER A  25       1.728   7.545   1.099  1.00  0.94           N  
ATOM    318  CA  SER A  25       2.457   6.765   2.076  1.00  0.94           C  
ATOM    319  C   SER A  25       2.754   5.374   1.540  1.00  0.94           C  
ATOM    320  O   SER A  25       1.988   4.803   0.764  1.00  0.94           O  
ATOM    321  CB  SER A  25       1.671   6.680   3.371  1.00  0.94           C  
ATOM    322  OG  SER A  25       2.350   5.905   4.318  1.00  0.94           O  
ATOM    323  H   SER A  25       0.994   7.099   0.550  1.00  0.94           H  
ATOM    324  HA  SER A  25       3.406   7.264   2.280  1.00  0.94           H  
ATOM    325 1HB  SER A  25       1.508   7.683   3.764  1.00  0.94           H  
ATOM    326 2HB  SER A  25       0.690   6.240   3.172  1.00  0.94           H  
ATOM    327  HG  SER A  25       2.389   5.016   3.947  1.00  0.94           H  
ATOM    328  N   GLY A  26       3.900   4.832   1.950  1.00  1.06           N  
ATOM    329  CA  GLY A  26       4.308   3.488   1.548  1.00  1.06           C  
ATOM    330  C   GLY A  26       5.211   3.441   0.308  1.00  1.06           C  
ATOM    331  O   GLY A  26       5.695   2.367  -0.061  1.00  1.06           O  
ATOM    332  H   GLY A  26       4.493   5.358   2.580  1.00  1.06           H  
ATOM    333 1HA  GLY A  26       4.824   3.012   2.382  1.00  1.06           H  
ATOM    334 2HA  GLY A  26       3.417   2.889   1.365  1.00  1.06           H  
ATOM    335  N   PHE A  27       5.445   4.584  -0.359  1.00  1.18           N  
ATOM    336  CA  PHE A  27       6.293   4.520  -1.552  1.00  1.18           C  
ATOM    337  C   PHE A  27       7.382   5.564  -1.814  1.00  1.18           C  
ATOM    338  O   PHE A  27       8.026   5.470  -2.853  1.00  1.18           O  
ATOM    339  CB  PHE A  27       5.477   4.426  -2.820  1.00  1.18           C  
ATOM    340  CG  PHE A  27       4.558   5.535  -3.189  1.00  1.18           C  
ATOM    341  CD1 PHE A  27       4.981   6.633  -3.860  1.00  1.18           C  
ATOM    342  CD2 PHE A  27       3.265   5.399  -2.965  1.00  1.18           C  
ATOM    343  CE1 PHE A  27       4.089   7.580  -4.290  1.00  1.18           C  
ATOM    344  CE2 PHE A  27       2.353   6.324  -3.383  1.00  1.18           C  
ATOM    345  CZ  PHE A  27       2.784   7.425  -4.059  1.00  1.18           C  
ATOM    346  H   PHE A  27       5.032   5.451  -0.053  1.00  1.18           H  
ATOM    347  HA  PHE A  27       6.827   3.575  -1.492  1.00  1.18           H  
ATOM    348 1HB  PHE A  27       6.157   4.314  -3.600  1.00  1.18           H  
ATOM    349 2HB  PHE A  27       4.894   3.514  -2.792  1.00  1.18           H  
ATOM    350  HD1 PHE A  27       6.035   6.749  -4.052  1.00  1.18           H  
ATOM    351  HD2 PHE A  27       2.973   4.533  -2.455  1.00  1.18           H  
ATOM    352  HE1 PHE A  27       4.426   8.444  -4.826  1.00  1.18           H  
ATOM    353  HE2 PHE A  27       1.292   6.177  -3.185  1.00  1.18           H  
ATOM    354  HZ  PHE A  27       2.087   8.176  -4.406  1.00  1.18           H  
ATOM    355  N   ASN A  28       7.630   6.530  -0.930  1.00  1.26           N  
ATOM    356  CA  ASN A  28       8.682   7.518  -1.236  1.00  1.26           C  
ATOM    357  C   ASN A  28       8.435   8.267  -2.553  1.00  1.26           C  
ATOM    358  O   ASN A  28       9.145   8.068  -3.547  1.00  1.26           O  
ATOM    359  CB  ASN A  28      10.065   6.883  -1.253  1.00  1.26           C  
ATOM    360  CG  ASN A  28      10.431   6.257   0.070  1.00  1.26           C  
ATOM    361  OD1 ASN A  28      10.198   6.836   1.139  1.00  1.26           O  
ATOM    362  ND2 ASN A  28      11.001   5.080   0.015  1.00  1.26           N  
ATOM    363  H   ASN A  28       7.112   6.585  -0.069  1.00  1.26           H  
ATOM    364  HA  ASN A  28       8.674   8.270  -0.444  1.00  1.26           H  
ATOM    365 1HB  ASN A  28      10.159   6.140  -2.035  1.00  1.26           H  
ATOM    366 2HB  ASN A  28      10.799   7.658  -1.473  1.00  1.26           H  
ATOM    367 1HD2 ASN A  28      11.269   4.614   0.859  1.00  1.26           H  
ATOM    368 2HD2 ASN A  28      11.173   4.648  -0.872  1.00  1.26           H  
ATOM    369  N   VAL A  29       7.440   9.160  -2.545  1.00  1.27           N  
ATOM    370  CA  VAL A  29       6.954   9.857  -3.746  1.00  1.27           C  
ATOM    371  C   VAL A  29       8.016  10.453  -4.665  1.00  1.27           C  
ATOM    372  O   VAL A  29       7.734  10.663  -5.840  1.00  1.27           O  
ATOM    373  CB  VAL A  29       5.976  10.991  -3.354  1.00  1.27           C  
ATOM    374  CG1 VAL A  29       6.714  12.132  -2.672  1.00  1.27           C  
ATOM    375  CG2 VAL A  29       5.275  11.491  -4.595  1.00  1.27           C  
ATOM    376  H   VAL A  29       6.948   9.310  -1.675  1.00  1.27           H  
ATOM    377  HA  VAL A  29       6.410   9.138  -4.334  1.00  1.27           H  
ATOM    378  HB  VAL A  29       5.241  10.597  -2.648  1.00  1.27           H  
ATOM    379 1HG1 VAL A  29       6.002  12.906  -2.406  1.00  1.27           H  
ATOM    380 2HG1 VAL A  29       7.209  11.764  -1.779  1.00  1.27           H  
ATOM    381 3HG1 VAL A  29       7.458  12.557  -3.346  1.00  1.27           H  
ATOM    382 1HG2 VAL A  29       4.573  12.279  -4.324  1.00  1.27           H  
ATOM    383 2HG2 VAL A  29       6.014  11.887  -5.294  1.00  1.27           H  
ATOM    384 3HG2 VAL A  29       4.743  10.680  -5.064  1.00  1.27           H  
ATOM    385  N   ASP A  30       9.223  10.695  -4.179  1.00  1.23           N  
ATOM    386  CA  ASP A  30      10.283  11.267  -4.999  1.00  1.23           C  
ATOM    387  C   ASP A  30      10.541  10.444  -6.265  1.00  1.23           C  
ATOM    388  O   ASP A  30      10.990  10.989  -7.274  1.00  1.23           O  
ATOM    389  CB  ASP A  30      11.590  11.315  -4.216  1.00  1.23           C  
ATOM    390  CG  ASP A  30      11.629  12.347  -3.144  1.00  1.23           C  
ATOM    391  OD1 ASP A  30      10.792  13.210  -3.141  1.00  1.23           O  
ATOM    392  OD2 ASP A  30      12.509  12.268  -2.319  1.00  1.23           O  
ATOM    393  H   ASP A  30       9.404  10.471  -3.212  1.00  1.23           H  
ATOM    394  HA  ASP A  30       9.990  12.276  -5.293  1.00  1.23           H  
ATOM    395 1HB  ASP A  30      11.767  10.336  -3.766  1.00  1.23           H  
ATOM    396 2HB  ASP A  30      12.412  11.498  -4.909  1.00  1.23           H  
ATOM    397  N   ASP A  31      10.311   9.129  -6.200  1.00  1.14           N  
ATOM    398  CA  ASP A  31      10.561   8.271  -7.356  1.00  1.14           C  
ATOM    399  C   ASP A  31       9.305   7.886  -8.148  1.00  1.14           C  
ATOM    400  O   ASP A  31       9.359   7.021  -9.017  1.00  1.14           O  
ATOM    401  CB  ASP A  31      11.307   7.004  -6.936  1.00  1.14           C  
ATOM    402  CG  ASP A  31      12.766   7.266  -6.460  1.00  1.14           C  
ATOM    403  OD1 ASP A  31      13.480   8.049  -7.101  1.00  1.14           O  
ATOM    404  OD2 ASP A  31      13.160   6.675  -5.485  1.00  1.14           O  
ATOM    405  H   ASP A  31       9.929   8.736  -5.334  1.00  1.14           H  
ATOM    406  HA  ASP A  31      11.208   8.818  -8.024  1.00  1.14           H  
ATOM    407 1HB  ASP A  31      10.756   6.524  -6.118  1.00  1.14           H  
ATOM    408 2HB  ASP A  31      11.324   6.304  -7.771  1.00  1.14           H  
ATOM    409  N   TYR A  32       8.177   8.510  -7.830  1.00  1.02           N  
ATOM    410  CA  TYR A  32       6.885   8.247  -8.470  1.00  1.02           C  
ATOM    411  C   TYR A  32       6.305   9.414  -9.222  1.00  1.02           C  
ATOM    412  O   TYR A  32       6.549  10.573  -8.888  1.00  1.02           O  
ATOM    413  CB  TYR A  32       5.907   7.779  -7.414  1.00  1.02           C  
ATOM    414  CG  TYR A  32       6.114   6.381  -7.020  1.00  1.02           C  
ATOM    415  CD1 TYR A  32       7.215   6.006  -6.281  1.00  1.02           C  
ATOM    416  CD2 TYR A  32       5.131   5.460  -7.333  1.00  1.02           C  
ATOM    417  CE1 TYR A  32       7.365   4.705  -5.912  1.00  1.02           C  
ATOM    418  CE2 TYR A  32       5.264   4.163  -6.939  1.00  1.02           C  
ATOM    419  CZ  TYR A  32       6.386   3.774  -6.241  1.00  1.02           C  
ATOM    420  OH  TYR A  32       6.542   2.463  -5.846  1.00  1.02           O  
ATOM    421  H   TYR A  32       8.194   9.234  -7.110  1.00  1.02           H  
ATOM    422  HA  TYR A  32       7.019   7.439  -9.191  1.00  1.02           H  
ATOM    423 1HB  TYR A  32       6.012   8.404  -6.538  1.00  1.02           H  
ATOM    424 2HB  TYR A  32       4.885   7.890  -7.783  1.00  1.02           H  
ATOM    425  HD1 TYR A  32       7.972   6.737  -6.001  1.00  1.02           H  
ATOM    426  HD2 TYR A  32       4.249   5.775  -7.892  1.00  1.02           H  
ATOM    427  HE1 TYR A  32       8.244   4.405  -5.343  1.00  1.02           H  
ATOM    428  HE2 TYR A  32       4.491   3.445  -7.184  1.00  1.02           H  
ATOM    429  HH  TYR A  32       7.341   2.386  -5.314  1.00  1.02           H  
ATOM    430  N   ALA A  33       5.523   9.113 -10.247  1.00  0.92           N  
ATOM    431  CA  ALA A  33       4.790  10.182 -10.897  1.00  0.92           C  
ATOM    432  C   ALA A  33       3.383  10.185 -10.321  1.00  0.92           C  
ATOM    433  O   ALA A  33       2.776   9.127 -10.122  1.00  0.92           O  
ATOM    434  CB  ALA A  33       4.785  10.019 -12.398  1.00  0.92           C  
ATOM    435  H   ALA A  33       5.381   8.137 -10.524  1.00  0.92           H  
ATOM    436  HA  ALA A  33       5.256  11.134 -10.650  1.00  0.92           H  
ATOM    437 1HB  ALA A  33       4.231  10.840 -12.831  1.00  0.92           H  
ATOM    438 2HB  ALA A  33       5.804  10.029 -12.765  1.00  0.92           H  
ATOM    439 3HB  ALA A  33       4.316   9.074 -12.668  1.00  0.92           H  
ATOM    440  N   ILE A  34       2.889  11.375 -10.005  1.00  0.83           N  
ATOM    441  CA  ILE A  34       1.558  11.508  -9.427  1.00  0.83           C  
ATOM    442  C   ILE A  34       0.622  12.235 -10.385  1.00  0.83           C  
ATOM    443  O   ILE A  34       0.957  13.292 -10.927  1.00  0.83           O  
ATOM    444  CB  ILE A  34       1.611  12.213  -8.057  1.00  0.83           C  
ATOM    445  CG1 ILE A  34       2.577  11.456  -7.098  1.00  0.83           C  
ATOM    446  CG2 ILE A  34       0.208  12.283  -7.449  1.00  0.83           C  
ATOM    447  CD1 ILE A  34       2.168  10.074  -6.794  1.00  0.83           C  
ATOM    448  H   ILE A  34       3.442  12.208 -10.211  1.00  0.83           H  
ATOM    449  HA  ILE A  34       1.155  10.516  -9.263  1.00  0.83           H  
ATOM    450  HB  ILE A  34       1.998  13.211  -8.188  1.00  0.83           H  
ATOM    451 1HG1 ILE A  34       3.572  11.433  -7.547  1.00  0.83           H  
ATOM    452 2HG1 ILE A  34       2.637  11.976  -6.159  1.00  0.83           H  
ATOM    453 1HG2 ILE A  34       0.242  12.782  -6.486  1.00  0.83           H  
ATOM    454 2HG2 ILE A  34      -0.462  12.833  -8.109  1.00  0.83           H  
ATOM    455 3HG2 ILE A  34      -0.173  11.269  -7.315  1.00  0.83           H  
ATOM    456 1HD1 ILE A  34       2.887   9.624  -6.135  1.00  0.83           H  
ATOM    457 2HD1 ILE A  34       1.181  10.080  -6.318  1.00  0.83           H  
ATOM    458 3HD1 ILE A  34       2.125   9.517  -7.708  1.00  0.83           H  
ATOM    459  N   GLY A  35      -0.544  11.657 -10.623  1.00  0.77           N  
ATOM    460  CA  GLY A  35      -1.496  12.258 -11.543  1.00  0.77           C  
ATOM    461  C   GLY A  35      -2.814  12.591 -10.878  1.00  0.77           C  
ATOM    462  O   GLY A  35      -3.172  12.021  -9.845  1.00  0.77           O  
ATOM    463  H   GLY A  35      -0.767  10.794 -10.139  1.00  0.77           H  
ATOM    464 1HA  GLY A  35      -1.079  13.158 -11.975  1.00  0.77           H  
ATOM    465 2HA  GLY A  35      -1.676  11.572 -12.367  1.00  0.77           H  
ATOM    466  N   TRP A  36      -3.558  13.487 -11.511  1.00  0.73           N  
ATOM    467  CA  TRP A  36      -4.883  13.862 -11.071  1.00  0.73           C  
ATOM    468  C   TRP A  36      -5.883  13.660 -12.196  1.00  0.73           C  
ATOM    469  O   TRP A  36      -5.677  14.125 -13.333  1.00  0.73           O  
ATOM    470  CB  TRP A  36      -4.922  15.314 -10.619  1.00  0.73           C  
ATOM    471  CG  TRP A  36      -4.134  15.607  -9.393  1.00  0.73           C  
ATOM    472  CD1 TRP A  36      -2.806  15.905  -9.320  1.00  0.73           C  
ATOM    473  CD2 TRP A  36      -4.635  15.669  -8.041  1.00  0.73           C  
ATOM    474  NE1 TRP A  36      -2.450  16.134  -8.022  1.00  0.73           N  
ATOM    475  CE2 TRP A  36      -3.556  16.005  -7.225  1.00  0.73           C  
ATOM    476  CE3 TRP A  36      -5.902  15.479  -7.467  1.00  0.73           C  
ATOM    477  CZ2 TRP A  36      -3.694  16.163  -5.861  1.00  0.73           C  
ATOM    478  CZ3 TRP A  36      -6.039  15.637  -6.102  1.00  0.73           C  
ATOM    479  CH2 TRP A  36      -4.966  15.976  -5.319  1.00  0.73           C  
ATOM    480  H   TRP A  36      -3.176  13.941 -12.328  1.00  0.73           H  
ATOM    481  HA  TRP A  36      -5.156  13.232 -10.237  1.00  0.73           H  
ATOM    482 1HB  TRP A  36      -4.547  15.955 -11.425  1.00  0.73           H  
ATOM    483 2HB  TRP A  36      -5.957  15.598 -10.437  1.00  0.73           H  
ATOM    484  HD1 TRP A  36      -2.128  15.951 -10.174  1.00  0.73           H  
ATOM    485  HE1 TRP A  36      -1.528  16.369  -7.702  1.00  0.73           H  
ATOM    486  HE3 TRP A  36      -6.759  15.211  -8.088  1.00  0.73           H  
ATOM    487  HZ2 TRP A  36      -2.856  16.428  -5.224  1.00  0.73           H  
ATOM    488  HZ3 TRP A  36      -7.026  15.484  -5.658  1.00  0.73           H  
ATOM    489  HH2 TRP A  36      -5.115  16.092  -4.245  1.00  0.73           H  
ATOM    490  N   PHE A  37      -6.989  13.026 -11.826  1.00  0.72           N  
ATOM    491  CA  PHE A  37      -8.082  12.666 -12.714  1.00  0.72           C  
ATOM    492  C   PHE A  37      -9.419  13.174 -12.208  1.00  0.72           C  
ATOM    493  O   PHE A  37      -9.595  13.425 -11.015  1.00  0.72           O  
ATOM    494  CB  PHE A  37      -8.093  11.162 -12.886  1.00  0.72           C  
ATOM    495  CG  PHE A  37      -6.824  10.690 -13.532  1.00  0.72           C  
ATOM    496  CD1 PHE A  37      -5.664  10.415 -12.789  1.00  0.72           C  
ATOM    497  CD2 PHE A  37      -6.782  10.535 -14.890  1.00  0.72           C  
ATOM    498  CE1 PHE A  37      -4.521  10.014 -13.432  1.00  0.72           C  
ATOM    499  CE2 PHE A  37      -5.645  10.149 -15.521  1.00  0.72           C  
ATOM    500  CZ  PHE A  37      -4.526   9.891 -14.803  1.00  0.72           C  
ATOM    501  H   PHE A  37      -7.038  12.714 -10.856  1.00  0.72           H  
ATOM    502  HA  PHE A  37      -7.902  13.122 -13.686  1.00  0.72           H  
ATOM    503 1HB  PHE A  37      -8.212  10.680 -11.927  1.00  0.72           H  
ATOM    504 2HB  PHE A  37      -8.916  10.893 -13.515  1.00  0.72           H  
ATOM    505  HD1 PHE A  37      -5.672  10.527 -11.697  1.00  0.72           H  
ATOM    506  HD2 PHE A  37      -7.680  10.743 -15.472  1.00  0.72           H  
ATOM    507  HE1 PHE A  37      -3.615   9.806 -12.862  1.00  0.72           H  
ATOM    508  HE2 PHE A  37      -5.622  10.048 -16.609  1.00  0.72           H  
ATOM    509  HZ  PHE A  37      -3.649   9.597 -15.335  1.00  0.72           H  
ATOM    510  N   ARG A  38     -10.367  13.326 -13.121  1.00  0.73           N  
ATOM    511  CA  ARG A  38     -11.665  13.875 -12.771  1.00  0.73           C  
ATOM    512  C   ARG A  38     -12.891  13.119 -13.318  1.00  0.73           C  
ATOM    513  O   ARG A  38     -12.927  12.686 -14.470  1.00  0.73           O  
ATOM    514  CB  ARG A  38     -11.670  15.309 -13.258  1.00  0.73           C  
ATOM    515  CG  ARG A  38     -12.830  16.059 -12.953  1.00  0.73           C  
ATOM    516  CD  ARG A  38     -12.697  17.487 -13.325  1.00  0.73           C  
ATOM    517  NE  ARG A  38     -12.688  17.778 -14.725  1.00  0.73           N  
ATOM    518  CZ  ARG A  38     -12.602  19.037 -15.177  1.00  0.73           C  
ATOM    519  NH1 ARG A  38     -12.517  20.037 -14.316  1.00  0.73           N  
ATOM    520  NH2 ARG A  38     -12.620  19.256 -16.469  1.00  0.73           N  
ATOM    521  H   ARG A  38     -10.160  13.099 -14.087  1.00  0.73           H  
ATOM    522  HA  ARG A  38     -11.742  13.885 -11.687  1.00  0.73           H  
ATOM    523 1HB  ARG A  38     -10.850  15.828 -12.788  1.00  0.73           H  
ATOM    524 2HB  ARG A  38     -11.513  15.337 -14.338  1.00  0.73           H  
ATOM    525 1HG  ARG A  38     -13.703  15.636 -13.448  1.00  0.73           H  
ATOM    526 2HG  ARG A  38     -12.936  15.998 -11.874  1.00  0.73           H  
ATOM    527 1HD  ARG A  38     -13.504  18.065 -12.871  1.00  0.73           H  
ATOM    528 2HD  ARG A  38     -11.762  17.832 -12.958  1.00  0.73           H  
ATOM    529  HE  ARG A  38     -12.761  17.025 -15.428  1.00  0.73           H  
ATOM    530 1HH1 ARG A  38     -12.506  19.864 -13.306  1.00  0.73           H  
ATOM    531 2HH1 ARG A  38     -12.500  21.014 -14.638  1.00  0.73           H  
ATOM    532 1HH2 ARG A  38     -12.707  18.445 -17.093  1.00  0.73           H  
ATOM    533 2HH2 ARG A  38     -12.566  20.197 -16.832  1.00  0.73           H  
ATOM    534  N   GLN A  39     -13.892  12.925 -12.447  1.00  0.77           N  
ATOM    535  CA  GLN A  39     -15.162  12.280 -12.807  1.00  0.77           C  
ATOM    536  C   GLN A  39     -16.409  13.087 -12.458  1.00  0.77           C  
ATOM    537  O   GLN A  39     -16.840  13.106 -11.298  1.00  0.77           O  
ATOM    538  CB  GLN A  39     -15.296  10.921 -12.120  1.00  0.77           C  
ATOM    539  CG  GLN A  39     -14.372   9.870 -12.590  1.00  0.77           C  
ATOM    540  CD  GLN A  39     -14.458   8.610 -11.786  1.00  0.77           C  
ATOM    541  OE1 GLN A  39     -13.431   8.185 -11.248  1.00  0.77           O  
ATOM    542  NE2 GLN A  39     -15.643   8.014 -11.685  1.00  0.77           N  
ATOM    543  H   GLN A  39     -13.770  13.246 -11.487  1.00  0.77           H  
ATOM    544  HA  GLN A  39     -15.170  12.123 -13.887  1.00  0.77           H  
ATOM    545 1HB  GLN A  39     -15.144  11.050 -11.049  1.00  0.77           H  
ATOM    546 2HB  GLN A  39     -16.315  10.555 -12.260  1.00  0.77           H  
ATOM    547 1HG  GLN A  39     -14.666   9.630 -13.604  1.00  0.77           H  
ATOM    548 2HG  GLN A  39     -13.353  10.241 -12.556  1.00  0.77           H  
ATOM    549 1HE2 GLN A  39     -15.744   7.172 -11.152  1.00  0.77           H  
ATOM    550 2HE2 GLN A  39     -16.445   8.413 -12.144  1.00  0.77           H  
ATOM    551  N   SER A  40     -16.998  13.746 -13.448  1.00  0.82           N  
ATOM    552  CA  SER A  40     -18.232  14.484 -13.211  1.00  0.82           C  
ATOM    553  C   SER A  40     -19.352  13.444 -13.257  1.00  0.82           C  
ATOM    554  O   SER A  40     -19.147  12.386 -13.856  1.00  0.82           O  
ATOM    555  CB  SER A  40     -18.441  15.564 -14.255  1.00  0.82           C  
ATOM    556  OG  SER A  40     -17.456  16.555 -14.161  1.00  0.82           O  
ATOM    557  H   SER A  40     -16.599  13.710 -14.376  1.00  0.82           H  
ATOM    558  HA  SER A  40     -18.176  14.950 -12.238  1.00  0.82           H  
ATOM    559 1HB  SER A  40     -18.413  15.116 -15.245  1.00  0.82           H  
ATOM    560 2HB  SER A  40     -19.421  16.016 -14.134  1.00  0.82           H  
ATOM    561  HG  SER A  40     -17.660  17.079 -13.334  1.00  0.82           H  
ATOM    562  N   PRO A  41     -20.500  13.646 -12.606  1.00  0.88           N  
ATOM    563  CA  PRO A  41     -21.623  12.738 -12.698  1.00  0.88           C  
ATOM    564  C   PRO A  41     -21.998  12.538 -14.157  1.00  0.88           C  
ATOM    565  O   PRO A  41     -22.084  13.500 -14.917  1.00  0.88           O  
ATOM    566  CB  PRO A  41     -22.715  13.495 -11.935  1.00  0.88           C  
ATOM    567  CG  PRO A  41     -21.946  14.349 -10.933  1.00  0.88           C  
ATOM    568  CD  PRO A  41     -20.692  14.784 -11.679  1.00  0.88           C  
ATOM    569  HA  PRO A  41     -21.368  11.785 -12.215  1.00  0.88           H  
ATOM    570 1HB  PRO A  41     -23.318  14.090 -12.635  1.00  0.88           H  
ATOM    571 2HB  PRO A  41     -23.397  12.779 -11.453  1.00  0.88           H  
ATOM    572 1HG  PRO A  41     -22.564  15.201 -10.606  1.00  0.88           H  
ATOM    573 2HG  PRO A  41     -21.718  13.757 -10.035  1.00  0.88           H  
ATOM    574 1HD  PRO A  41     -20.854  15.724 -12.224  1.00  0.88           H  
ATOM    575 2HD  PRO A  41     -19.877  14.855 -10.948  1.00  0.88           H  
ATOM    576  N   GLY A  42     -22.241  11.289 -14.541  1.00  0.94           N  
ATOM    577  CA  GLY A  42     -22.634  10.968 -15.912  1.00  0.94           C  
ATOM    578  C   GLY A  42     -21.466  10.882 -16.907  1.00  0.94           C  
ATOM    579  O   GLY A  42     -21.687  10.622 -18.091  1.00  0.94           O  
ATOM    580  H   GLY A  42     -22.146  10.538 -13.872  1.00  0.94           H  
ATOM    581 1HA  GLY A  42     -23.170  10.020 -15.912  1.00  0.94           H  
ATOM    582 2HA  GLY A  42     -23.340  11.720 -16.260  1.00  0.94           H  
ATOM    583  N   LYS A  43     -20.229  11.073 -16.438  1.00  0.99           N  
ATOM    584  CA  LYS A  43     -19.074  11.066 -17.332  1.00  0.99           C  
ATOM    585  C   LYS A  43     -17.909  10.187 -16.858  1.00  0.99           C  
ATOM    586  O   LYS A  43     -17.615  10.079 -15.666  1.00  0.99           O  
ATOM    587  CB  LYS A  43     -18.606  12.503 -17.564  1.00  0.99           C  
ATOM    588  CG  LYS A  43     -17.385  12.643 -18.446  1.00  0.99           C  
ATOM    589  CD  LYS A  43     -17.017  14.086 -18.702  1.00  0.99           C  
ATOM    590  CE  LYS A  43     -15.720  14.153 -19.486  1.00  0.99           C  
ATOM    591  NZ  LYS A  43     -15.279  15.541 -19.728  1.00  0.99           N  
ATOM    592  H   LYS A  43     -20.079  11.297 -15.453  1.00  0.99           H  
ATOM    593  HA  LYS A  43     -19.396  10.666 -18.292  1.00  0.99           H  
ATOM    594 1HB  LYS A  43     -19.417  13.078 -18.012  1.00  0.99           H  
ATOM    595 2HB  LYS A  43     -18.377  12.959 -16.601  1.00  0.99           H  
ATOM    596 1HG  LYS A  43     -16.545  12.195 -17.942  1.00  0.99           H  
ATOM    597 2HG  LYS A  43     -17.539  12.130 -19.394  1.00  0.99           H  
ATOM    598 1HD  LYS A  43     -17.809  14.583 -19.261  1.00  0.99           H  
ATOM    599 2HD  LYS A  43     -16.878  14.602 -17.750  1.00  0.99           H  
ATOM    600 1HE  LYS A  43     -14.947  13.632 -18.919  1.00  0.99           H  
ATOM    601 2HE  LYS A  43     -15.851  13.653 -20.443  1.00  0.99           H  
ATOM    602 1HZ  LYS A  43     -14.378  15.513 -20.226  1.00  0.99           H  
ATOM    603 2HZ  LYS A  43     -15.956  16.050 -20.262  1.00  0.99           H  
ATOM    604 3HZ  LYS A  43     -15.121  16.004 -18.838  1.00  0.99           H  
ATOM    605  N   GLU A  44     -17.257   9.544 -17.825  1.00  1.00           N  
ATOM    606  CA  GLU A  44     -16.097   8.686 -17.597  1.00  1.00           C  
ATOM    607  C   GLU A  44     -14.887   9.487 -17.130  1.00  1.00           C  
ATOM    608  O   GLU A  44     -14.742  10.661 -17.461  1.00  1.00           O  
ATOM    609  CB  GLU A  44     -15.747   7.922 -18.872  1.00  1.00           C  
ATOM    610  CG  GLU A  44     -16.806   6.908 -19.300  1.00  1.00           C  
ATOM    611  CD  GLU A  44     -16.426   6.126 -20.540  1.00  1.00           C  
ATOM    612  OE1 GLU A  44     -15.325   6.286 -21.010  1.00  1.00           O  
ATOM    613  OE2 GLU A  44     -17.243   5.370 -21.014  1.00  1.00           O  
ATOM    614  H   GLU A  44     -17.577   9.669 -18.774  1.00  1.00           H  
ATOM    615  HA  GLU A  44     -16.348   7.968 -16.817  1.00  1.00           H  
ATOM    616 1HB  GLU A  44     -15.608   8.628 -19.690  1.00  1.00           H  
ATOM    617 2HB  GLU A  44     -14.803   7.393 -18.733  1.00  1.00           H  
ATOM    618 1HG  GLU A  44     -16.970   6.208 -18.480  1.00  1.00           H  
ATOM    619 2HG  GLU A  44     -17.741   7.436 -19.480  1.00  1.00           H  
ATOM    620  N   ARG A  45     -14.017   8.842 -16.366  1.00  0.99           N  
ATOM    621  CA  ARG A  45     -12.823   9.491 -15.832  1.00  0.99           C  
ATOM    622  C   ARG A  45     -11.941  10.091 -16.917  1.00  0.99           C  
ATOM    623  O   ARG A  45     -11.599   9.421 -17.897  1.00  0.99           O  
ATOM    624  CB  ARG A  45     -12.016   8.472 -15.028  1.00  0.99           C  
ATOM    625  CG  ARG A  45     -10.816   9.005 -14.286  1.00  0.99           C  
ATOM    626  CD  ARG A  45     -10.155   7.936 -13.451  1.00  0.99           C  
ATOM    627  NE  ARG A  45     -10.990   7.510 -12.318  1.00  0.99           N  
ATOM    628  CZ  ARG A  45     -10.769   6.437 -11.524  1.00  0.99           C  
ATOM    629  NH1 ARG A  45      -9.737   5.653 -11.705  1.00  0.99           N  
ATOM    630  NH2 ARG A  45     -11.630   6.190 -10.563  1.00  0.99           N  
ATOM    631  H   ARG A  45     -14.193   7.875 -16.137  1.00  0.99           H  
ATOM    632  HA  ARG A  45     -13.132  10.301 -15.178  1.00  0.99           H  
ATOM    633 1HB  ARG A  45     -12.660   7.992 -14.296  1.00  0.99           H  
ATOM    634 2HB  ARG A  45     -11.656   7.694 -15.701  1.00  0.99           H  
ATOM    635 1HG  ARG A  45     -10.087   9.381 -15.006  1.00  0.99           H  
ATOM    636 2HG  ARG A  45     -11.133   9.818 -13.628  1.00  0.99           H  
ATOM    637 1HD  ARG A  45      -9.943   7.065 -14.068  1.00  0.99           H  
ATOM    638 2HD  ARG A  45      -9.235   8.329 -13.059  1.00  0.99           H  
ATOM    639  HE  ARG A  45     -11.826   8.054 -12.092  1.00  0.99           H  
ATOM    640 1HH1 ARG A  45      -9.084   5.845 -12.450  1.00  0.99           H  
ATOM    641 2HH1 ARG A  45      -9.595   4.856 -11.100  1.00  0.99           H  
ATOM    642 1HH2 ARG A  45     -12.442   6.814 -10.483  1.00  0.99           H  
ATOM    643 2HH2 ARG A  45     -11.509   5.403  -9.951  1.00  0.99           H  
ATOM    644  N   GLU A  46     -11.526  11.340 -16.695  1.00  0.96           N  
ATOM    645  CA  GLU A  46     -10.666  12.055 -17.628  1.00  0.96           C  
ATOM    646  C   GLU A  46      -9.457  12.611 -16.911  1.00  0.96           C  
ATOM    647  O   GLU A  46      -9.474  12.825 -15.704  1.00  0.96           O  
ATOM    648  CB  GLU A  46     -11.412  13.225 -18.282  1.00  0.96           C  
ATOM    649  CG  GLU A  46     -11.830  14.370 -17.341  1.00  0.96           C  
ATOM    650  CD  GLU A  46     -12.602  15.478 -18.055  1.00  0.96           C  
ATOM    651  OE1 GLU A  46     -12.853  15.343 -19.245  1.00  0.96           O  
ATOM    652  OE2 GLU A  46     -12.988  16.446 -17.420  1.00  0.96           O  
ATOM    653  H   GLU A  46     -11.882  11.828 -15.873  1.00  0.96           H  
ATOM    654  HA  GLU A  46     -10.326  11.364 -18.400  1.00  0.96           H  
ATOM    655 1HB  GLU A  46     -10.793  13.656 -19.068  1.00  0.96           H  
ATOM    656 2HB  GLU A  46     -12.319  12.848 -18.754  1.00  0.96           H  
ATOM    657 1HG  GLU A  46     -12.454  13.964 -16.558  1.00  0.96           H  
ATOM    658 2HG  GLU A  46     -10.936  14.789 -16.876  1.00  0.96           H  
ATOM    659  N   GLY A  47      -8.379  12.830 -17.633  1.00  0.93           N  
ATOM    660  CA  GLY A  47      -7.208  13.387 -16.980  1.00  0.93           C  
ATOM    661  C   GLY A  47      -7.294  14.889 -16.810  1.00  0.93           C  
ATOM    662  O   GLY A  47      -7.884  15.583 -17.633  1.00  0.93           O  
ATOM    663  H   GLY A  47      -8.370  12.630 -18.623  1.00  0.93           H  
ATOM    664 1HA  GLY A  47      -7.072  12.940 -16.004  1.00  0.93           H  
ATOM    665 2HA  GLY A  47      -6.327  13.134 -17.570  1.00  0.93           H  
ATOM    666  N   VAL A  48      -6.633  15.387 -15.772  1.00  0.91           N  
ATOM    667  CA  VAL A  48      -6.471  16.809 -15.539  1.00  0.91           C  
ATOM    668  C   VAL A  48      -4.992  17.172 -15.644  1.00  0.91           C  
ATOM    669  O   VAL A  48      -4.584  17.970 -16.494  1.00  0.91           O  
ATOM    670  CB  VAL A  48      -7.010  17.179 -14.125  1.00  0.91           C  
ATOM    671  CG1 VAL A  48      -6.785  18.672 -13.782  1.00  0.91           C  
ATOM    672  CG2 VAL A  48      -8.495  16.860 -14.058  1.00  0.91           C  
ATOM    673  H   VAL A  48      -6.224  14.751 -15.089  1.00  0.91           H  
ATOM    674  HA  VAL A  48      -7.026  17.362 -16.297  1.00  0.91           H  
ATOM    675  HB  VAL A  48      -6.476  16.592 -13.380  1.00  0.91           H  
ATOM    676 1HG1 VAL A  48      -7.163  18.869 -12.784  1.00  0.91           H  
ATOM    677 2HG1 VAL A  48      -5.724  18.897 -13.809  1.00  0.91           H  
ATOM    678 3HG1 VAL A  48      -7.293  19.303 -14.474  1.00  0.91           H  
ATOM    679 1HG2 VAL A  48      -8.863  17.099 -13.063  1.00  0.91           H  
ATOM    680 2HG2 VAL A  48      -9.032  17.454 -14.799  1.00  0.91           H  
ATOM    681 3HG2 VAL A  48      -8.651  15.799 -14.260  1.00  0.91           H  
ATOM    682  N   SER A  49      -4.181  16.569 -14.782  1.00  0.91           N  
ATOM    683  CA  SER A  49      -2.779  16.963 -14.710  1.00  0.91           C  
ATOM    684  C   SER A  49      -1.854  15.991 -14.002  1.00  0.91           C  
ATOM    685  O   SER A  49      -2.301  15.086 -13.302  1.00  0.91           O  
ATOM    686  CB  SER A  49      -2.715  18.305 -14.040  1.00  0.91           C  
ATOM    687  OG  SER A  49      -3.203  18.218 -12.737  1.00  0.91           O  
ATOM    688  H   SER A  49      -4.557  15.857 -14.157  1.00  0.91           H  
ATOM    689  HA  SER A  49      -2.415  17.066 -15.733  1.00  0.91           H  
ATOM    690 1HB  SER A  49      -1.677  18.648 -14.024  1.00  0.91           H  
ATOM    691 2HB  SER A  49      -3.287  19.027 -14.598  1.00  0.91           H  
ATOM    692  HG  SER A  49      -3.102  19.091 -12.357  1.00  0.91           H  
ATOM    693  N   CYS A  50      -0.553  16.208 -14.135  1.00  0.94           N  
ATOM    694  CA  CYS A  50       0.404  15.384 -13.396  1.00  0.94           C  
ATOM    695  C   CYS A  50       1.705  16.083 -13.084  1.00  0.94           C  
ATOM    696  O   CYS A  50       2.034  17.126 -13.655  1.00  0.94           O  
ATOM    697  CB  CYS A  50       0.735  14.126 -14.188  1.00  0.94           C  
ATOM    698  SG  CYS A  50       1.549  14.463 -15.765  1.00  0.94           S  
ATOM    699  H   CYS A  50      -0.231  16.940 -14.762  1.00  0.94           H  
ATOM    700  HA  CYS A  50      -0.061  15.096 -12.457  1.00  0.94           H  
ATOM    701 1HB  CYS A  50       1.390  13.487 -13.590  1.00  0.94           H  
ATOM    702 2HB  CYS A  50      -0.166  13.573 -14.372  1.00  0.94           H  
ATOM    703  N   ILE A  51       2.462  15.423 -12.196  1.00  1.00           N  
ATOM    704  CA  ILE A  51       3.803  15.825 -11.836  1.00  1.00           C  
ATOM    705  C   ILE A  51       4.723  14.598 -11.763  1.00  1.00           C  
ATOM    706  O   ILE A  51       4.372  13.567 -11.179  1.00  1.00           O  
ATOM    707  CB  ILE A  51       3.750  16.560 -10.490  1.00  1.00           C  
ATOM    708  CG1 ILE A  51       5.081  17.135 -10.120  1.00  1.00           C  
ATOM    709  CG2 ILE A  51       3.264  15.600  -9.398  1.00  1.00           C  
ATOM    710  CD1 ILE A  51       4.950  18.177  -9.035  1.00  1.00           C  
ATOM    711  H   ILE A  51       2.063  14.595 -11.756  1.00  1.00           H  
ATOM    712  HA  ILE A  51       4.180  16.498 -12.592  1.00  1.00           H  
ATOM    713  HB  ILE A  51       3.074  17.376 -10.576  1.00  1.00           H  
ATOM    714 1HG1 ILE A  51       5.728  16.339  -9.761  1.00  1.00           H  
ATOM    715 2HG1 ILE A  51       5.544  17.588 -11.000  1.00  1.00           H  
ATOM    716 1HG2 ILE A  51       3.205  16.130  -8.451  1.00  1.00           H  
ATOM    717 2HG2 ILE A  51       2.279  15.216  -9.663  1.00  1.00           H  
ATOM    718 3HG2 ILE A  51       3.967  14.769  -9.306  1.00  1.00           H  
ATOM    719 1HD1 ILE A  51       5.929  18.571  -8.778  1.00  1.00           H  
ATOM    720 2HD1 ILE A  51       4.314  18.990  -9.392  1.00  1.00           H  
ATOM    721 3HD1 ILE A  51       4.503  17.725  -8.174  1.00  1.00           H  
ATOM    722  N   GLY A  52       5.925  14.714 -12.318  1.00  1.07           N  
ATOM    723  CA  GLY A  52       6.886  13.623 -12.252  1.00  1.07           C  
ATOM    724  C   GLY A  52       7.699  13.710 -10.972  1.00  1.07           C  
ATOM    725  O   GLY A  52       7.603  14.692 -10.234  1.00  1.07           O  
ATOM    726  H   GLY A  52       6.163  15.571 -12.809  1.00  1.07           H  
ATOM    727 1HA  GLY A  52       6.364  12.669 -12.300  1.00  1.07           H  
ATOM    728 2HA  GLY A  52       7.550  13.674 -13.115  1.00  1.07           H  
ATOM    729  N   GLY A  53       8.570  12.734 -10.748  1.00  1.14           N  
ATOM    730  CA  GLY A  53       9.399  12.723  -9.544  1.00  1.14           C  
ATOM    731  C   GLY A  53      10.308  13.950  -9.458  1.00  1.14           C  
ATOM    732  O   GLY A  53      10.573  14.474  -8.379  1.00  1.14           O  
ATOM    733  H   GLY A  53       8.636  11.963 -11.394  1.00  1.14           H  
ATOM    734 1HA  GLY A  53       8.755  12.675  -8.664  1.00  1.14           H  
ATOM    735 2HA  GLY A  53      10.003  11.819  -9.531  1.00  1.14           H  
ATOM    736  N   ASP A  54      10.774  14.420 -10.618  1.00  1.19           N  
ATOM    737  CA  ASP A  54      11.679  15.564 -10.680  1.00  1.19           C  
ATOM    738  C   ASP A  54      10.966  16.916 -10.731  1.00  1.19           C  
ATOM    739  O   ASP A  54      11.608  17.948 -10.927  1.00  1.19           O  
ATOM    740  CB  ASP A  54      12.629  15.426 -11.875  1.00  1.19           C  
ATOM    741  CG  ASP A  54      11.986  15.509 -13.284  1.00  1.19           C  
ATOM    742  OD1 ASP A  54      10.813  15.845 -13.431  1.00  1.19           O  
ATOM    743  OD2 ASP A  54      12.695  15.218 -14.219  1.00  1.19           O  
ATOM    744  H   ASP A  54      10.507  13.948 -11.468  1.00  1.19           H  
ATOM    745  HA  ASP A  54      12.288  15.554  -9.777  1.00  1.19           H  
ATOM    746 1HB  ASP A  54      13.382  16.213 -11.808  1.00  1.19           H  
ATOM    747 2HB  ASP A  54      13.159  14.477 -11.797  1.00  1.19           H  
ATOM    748  N   GLY A  55       9.642  16.920 -10.575  1.00  1.22           N  
ATOM    749  CA  GLY A  55       8.880  18.158 -10.618  1.00  1.22           C  
ATOM    750  C   GLY A  55       8.311  18.523 -11.997  1.00  1.22           C  
ATOM    751  O   GLY A  55       7.527  19.467 -12.101  1.00  1.22           O  
ATOM    752  H   GLY A  55       9.136  16.051 -10.412  1.00  1.22           H  
ATOM    753 1HA  GLY A  55       8.060  18.076  -9.907  1.00  1.22           H  
ATOM    754 2HA  GLY A  55       9.510  18.971 -10.265  1.00  1.22           H  
ATOM    755  N   THR A  56       8.685  17.811 -13.067  1.00  1.22           N  
ATOM    756  CA  THR A  56       8.115  18.146 -14.380  1.00  1.22           C  
ATOM    757  C   THR A  56       6.602  17.994 -14.358  1.00  1.22           C  
ATOM    758  O   THR A  56       6.095  16.963 -13.918  1.00  1.22           O  
ATOM    759  CB  THR A  56       8.664  17.244 -15.511  1.00  1.22           C  
ATOM    760  OG1 THR A  56      10.079  17.368 -15.582  1.00  1.22           O  
ATOM    761  CG2 THR A  56       8.053  17.632 -16.867  1.00  1.22           C  
ATOM    762  H   THR A  56       9.379  17.053 -12.992  1.00  1.22           H  
ATOM    763  HA  THR A  56       8.352  19.185 -14.610  1.00  1.22           H  
ATOM    764  HB  THR A  56       8.419  16.205 -15.294  1.00  1.22           H  
ATOM    765  HG1 THR A  56      10.476  16.824 -14.854  1.00  1.22           H  
ATOM    766 1HG2 THR A  56       8.454  16.991 -17.644  1.00  1.22           H  
ATOM    767 2HG2 THR A  56       6.971  17.519 -16.836  1.00  1.22           H  
ATOM    768 3HG2 THR A  56       8.302  18.667 -17.092  1.00  1.22           H  
ATOM    769  N   THR A  57       5.872  18.990 -14.857  1.00  1.21           N  
ATOM    770  CA  THR A  57       4.417  18.888 -14.883  1.00  1.21           C  
ATOM    771  C   THR A  57       3.833  18.914 -16.277  1.00  1.21           C  
ATOM    772  O   THR A  57       4.471  19.363 -17.234  1.00  1.21           O  
ATOM    773  CB  THR A  57       3.741  20.002 -14.054  1.00  1.21           C  
ATOM    774  OG1 THR A  57       4.135  21.288 -14.564  1.00  1.21           O  
ATOM    775  CG2 THR A  57       4.062  19.888 -12.577  1.00  1.21           C  
ATOM    776  H   THR A  57       6.329  19.821 -15.205  1.00  1.21           H  
ATOM    777  HA  THR A  57       4.141  17.936 -14.447  1.00  1.21           H  
ATOM    778  HB  THR A  57       2.661  19.905 -14.166  1.00  1.21           H  
ATOM    779  HG1 THR A  57       3.664  21.974 -14.077  1.00  1.21           H  
ATOM    780 1HG2 THR A  57       3.547  20.676 -12.032  1.00  1.21           H  
ATOM    781 2HG2 THR A  57       3.728  18.929 -12.222  1.00  1.21           H  
ATOM    782 3HG2 THR A  57       5.127  19.982 -12.422  1.00  1.21           H  
ATOM    783  N   TYR A  58       2.587  18.468 -16.355  1.00  1.19           N  
ATOM    784  CA  TYR A  58       1.810  18.465 -17.582  1.00  1.19           C  
ATOM    785  C   TYR A  58       0.336  18.647 -17.301  1.00  1.19           C  
ATOM    786  O   TYR A  58      -0.198  18.133 -16.313  1.00  1.19           O  
ATOM    787  CB  TYR A  58       1.996  17.182 -18.359  1.00  1.19           C  
ATOM    788  CG  TYR A  58       1.242  17.164 -19.660  1.00  1.19           C  
ATOM    789  CD1 TYR A  58       1.763  17.744 -20.779  1.00  1.19           C  
ATOM    790  CD2 TYR A  58       0.016  16.583 -19.712  1.00  1.19           C  
ATOM    791  CE1 TYR A  58       1.065  17.714 -21.964  1.00  1.19           C  
ATOM    792  CE2 TYR A  58      -0.691  16.544 -20.881  1.00  1.19           C  
ATOM    793  CZ  TYR A  58      -0.174  17.099 -22.009  1.00  1.19           C  
ATOM    794  OH  TYR A  58      -0.891  17.048 -23.178  1.00  1.19           O  
ATOM    795  H   TYR A  58       2.187  18.089 -15.497  1.00  1.19           H  
ATOM    796  HA  TYR A  58       2.135  19.303 -18.201  1.00  1.19           H  
ATOM    797 1HB  TYR A  58       3.035  17.026 -18.557  1.00  1.19           H  
ATOM    798 2HB  TYR A  58       1.650  16.359 -17.782  1.00  1.19           H  
ATOM    799  HD1 TYR A  58       2.726  18.224 -20.724  1.00  1.19           H  
ATOM    800  HD2 TYR A  58      -0.399  16.153 -18.811  1.00  1.19           H  
ATOM    801  HE1 TYR A  58       1.489  18.169 -22.857  1.00  1.19           H  
ATOM    802  HE2 TYR A  58      -1.669  16.073 -20.909  1.00  1.19           H  
ATOM    803  HH  TYR A  58      -1.675  16.499 -23.041  1.00  1.19           H  
ATOM    804  N   TYR A  59      -0.318  19.412 -18.165  1.00  1.17           N  
ATOM    805  CA  TYR A  59      -1.739  19.672 -18.028  1.00  1.17           C  
ATOM    806  C   TYR A  59      -2.447  19.396 -19.344  1.00  1.17           C  
ATOM    807  O   TYR A  59      -1.890  19.666 -20.410  1.00  1.17           O  
ATOM    808  CB  TYR A  59      -1.909  21.136 -17.650  1.00  1.17           C  
ATOM    809  CG  TYR A  59      -1.114  21.492 -16.425  1.00  1.17           C  
ATOM    810  CD1 TYR A  59       0.215  21.864 -16.593  1.00  1.17           C  
ATOM    811  CD2 TYR A  59      -1.653  21.427 -15.166  1.00  1.17           C  
ATOM    812  CE1 TYR A  59       0.996  22.157 -15.513  1.00  1.17           C  
ATOM    813  CE2 TYR A  59      -0.862  21.713 -14.073  1.00  1.17           C  
ATOM    814  CZ  TYR A  59       0.466  22.078 -14.245  1.00  1.17           C  
ATOM    815  OH  TYR A  59       1.273  22.357 -13.162  1.00  1.17           O  
ATOM    816  H   TYR A  59       0.183  19.808 -18.948  1.00  1.17           H  
ATOM    817  HA  TYR A  59      -2.166  19.020 -17.266  1.00  1.17           H  
ATOM    818 1HB  TYR A  59      -1.566  21.752 -18.462  1.00  1.17           H  
ATOM    819 2HB  TYR A  59      -2.955  21.363 -17.469  1.00  1.17           H  
ATOM    820  HD1 TYR A  59       0.644  21.914 -17.594  1.00  1.17           H  
ATOM    821  HD2 TYR A  59      -2.696  21.144 -15.031  1.00  1.17           H  
ATOM    822  HE1 TYR A  59       2.037  22.440 -15.663  1.00  1.17           H  
ATOM    823  HE2 TYR A  59      -1.293  21.651 -13.089  1.00  1.17           H  
ATOM    824  HH  TYR A  59       0.933  21.906 -12.397  1.00  1.17           H  
ATOM    825  N   GLU A  60      -3.687  18.918 -19.273  1.00  1.13           N  
ATOM    826  CA  GLU A  60      -4.485  18.710 -20.481  1.00  1.13           C  
ATOM    827  C   GLU A  60      -4.983  20.039 -21.067  1.00  1.13           C  
ATOM    828  O   GLU A  60      -5.152  21.033 -20.356  1.00  1.13           O  
ATOM    829  CB  GLU A  60      -5.661  17.761 -20.200  1.00  1.13           C  
ATOM    830  CG  GLU A  60      -5.276  16.321 -19.885  1.00  1.13           C  
ATOM    831  CD  GLU A  60      -4.742  15.600 -21.092  1.00  1.13           C  
ATOM    832  OE1 GLU A  60      -5.363  15.687 -22.130  1.00  1.13           O  
ATOM    833  OE2 GLU A  60      -3.748  14.937 -20.977  1.00  1.13           O  
ATOM    834  H   GLU A  60      -4.079  18.681 -18.354  1.00  1.13           H  
ATOM    835  HA  GLU A  60      -3.845  18.238 -21.229  1.00  1.13           H  
ATOM    836 1HB  GLU A  60      -6.229  18.121 -19.346  1.00  1.13           H  
ATOM    837 2HB  GLU A  60      -6.336  17.752 -21.056  1.00  1.13           H  
ATOM    838 1HG  GLU A  60      -4.516  16.328 -19.100  1.00  1.13           H  
ATOM    839 2HG  GLU A  60      -6.143  15.792 -19.506  1.00  1.13           H  
ATOM    840  N   ASN A  61      -5.286  20.041 -22.360  1.00  1.08           N  
ATOM    841  CA  ASN A  61      -5.727  21.266 -23.035  1.00  1.08           C  
ATOM    842  C   ASN A  61      -6.979  21.905 -22.437  1.00  1.08           C  
ATOM    843  O   ASN A  61      -7.150  23.120 -22.511  1.00  1.08           O  
ATOM    844  CB  ASN A  61      -5.951  20.996 -24.511  1.00  1.08           C  
ATOM    845  CG  ASN A  61      -4.666  20.849 -25.291  1.00  1.08           C  
ATOM    846  OD1 ASN A  61      -3.593  21.302 -24.862  1.00  1.08           O  
ATOM    847  ND2 ASN A  61      -4.753  20.219 -26.434  1.00  1.08           N  
ATOM    848  H   ASN A  61      -5.167  19.188 -22.893  1.00  1.08           H  
ATOM    849  HA  ASN A  61      -4.927  22.000 -22.944  1.00  1.08           H  
ATOM    850 1HB  ASN A  61      -6.536  20.083 -24.626  1.00  1.08           H  
ATOM    851 2HB  ASN A  61      -6.532  21.811 -24.943  1.00  1.08           H  
ATOM    852 1HD2 ASN A  61      -3.938  20.089 -26.998  1.00  1.08           H  
ATOM    853 2HD2 ASN A  61      -5.635  19.866 -26.744  1.00  1.08           H  
ATOM    854  N   SER A  62      -7.855  21.101 -21.842  1.00  1.02           N  
ATOM    855  CA  SER A  62      -9.088  21.620 -21.256  1.00  1.02           C  
ATOM    856  C   SER A  62      -8.896  22.239 -19.862  1.00  1.02           C  
ATOM    857  O   SER A  62      -9.835  22.812 -19.304  1.00  1.02           O  
ATOM    858  CB  SER A  62     -10.137  20.522 -21.203  1.00  1.02           C  
ATOM    859  OG  SER A  62      -9.775  19.503 -20.313  1.00  1.02           O  
ATOM    860  H   SER A  62      -7.659  20.111 -21.798  1.00  1.02           H  
ATOM    861  HA  SER A  62      -9.463  22.406 -21.914  1.00  1.02           H  
ATOM    862 1HB  SER A  62     -11.091  20.952 -20.898  1.00  1.02           H  
ATOM    863 2HB  SER A  62     -10.271  20.105 -22.198  1.00  1.02           H  
ATOM    864  HG  SER A  62     -10.484  18.851 -20.345  1.00  1.02           H  
ATOM    865  N   VAL A  63      -7.705  22.076 -19.277  1.00  0.94           N  
ATOM    866  CA  VAL A  63      -7.435  22.578 -17.935  1.00  0.94           C  
ATOM    867  C   VAL A  63      -6.264  23.575 -17.856  1.00  0.94           C  
ATOM    868  O   VAL A  63      -6.089  24.253 -16.828  1.00  0.94           O  
ATOM    869  CB  VAL A  63      -7.216  21.385 -16.999  1.00  0.94           C  
ATOM    870  CG1 VAL A  63      -8.508  20.542 -16.924  1.00  0.94           C  
ATOM    871  CG2 VAL A  63      -6.141  20.577 -17.475  1.00  0.94           C  
ATOM    872  H   VAL A  63      -6.957  21.606 -19.776  1.00  0.94           H  
ATOM    873  HA  VAL A  63      -8.327  23.096 -17.588  1.00  0.94           H  
ATOM    874  HB  VAL A  63      -6.962  21.723 -16.044  1.00  0.94           H  
ATOM    875 1HG1 VAL A  63      -8.372  19.700 -16.275  1.00  0.94           H  
ATOM    876 2HG1 VAL A  63      -9.323  21.157 -16.549  1.00  0.94           H  
ATOM    877 3HG1 VAL A  63      -8.761  20.173 -17.912  1.00  0.94           H  
ATOM    878 1HG2 VAL A  63      -6.021  19.768 -16.797  1.00  0.94           H  
ATOM    879 2HG2 VAL A  63      -6.400  20.209 -18.449  1.00  0.94           H  
ATOM    880 3HG2 VAL A  63      -5.230  21.158 -17.528  1.00  0.94           H  
ATOM    881  N   LYS A  64      -5.490  23.702 -18.939  1.00  0.86           N  
ATOM    882  CA  LYS A  64      -4.381  24.654 -18.940  1.00  0.86           C  
ATOM    883  C   LYS A  64      -4.887  26.055 -18.635  1.00  0.86           C  
ATOM    884  O   LYS A  64      -5.897  26.501 -19.172  1.00  0.86           O  
ATOM    885  CB  LYS A  64      -3.659  24.680 -20.293  1.00  0.86           C  
ATOM    886  CG  LYS A  64      -2.831  23.458 -20.614  1.00  0.86           C  
ATOM    887  CD  LYS A  64      -2.209  23.547 -21.993  1.00  0.86           C  
ATOM    888  CE  LYS A  64      -1.437  22.285 -22.329  1.00  0.86           C  
ATOM    889  NZ  LYS A  64      -0.832  22.353 -23.683  1.00  0.86           N  
ATOM    890  H   LYS A  64      -5.639  23.092 -19.741  1.00  0.86           H  
ATOM    891  HA  LYS A  64      -3.673  24.366 -18.162  1.00  0.86           H  
ATOM    892 1HB  LYS A  64      -4.401  24.778 -21.089  1.00  0.86           H  
ATOM    893 2HB  LYS A  64      -3.009  25.551 -20.342  1.00  0.86           H  
ATOM    894 1HG  LYS A  64      -2.026  23.398 -19.895  1.00  0.86           H  
ATOM    895 2HG  LYS A  64      -3.414  22.574 -20.541  1.00  0.86           H  
ATOM    896 1HD  LYS A  64      -2.996  23.682 -22.737  1.00  0.86           H  
ATOM    897 2HD  LYS A  64      -1.536  24.398 -22.040  1.00  0.86           H  
ATOM    898 1HE  LYS A  64      -0.651  22.138 -21.590  1.00  0.86           H  
ATOM    899 2HE  LYS A  64      -2.119  21.431 -22.293  1.00  0.86           H  
ATOM    900 1HZ  LYS A  64      -0.336  21.495 -23.873  1.00  0.86           H  
ATOM    901 2HZ  LYS A  64      -1.578  22.468 -24.365  1.00  0.86           H  
ATOM    902 3HZ  LYS A  64      -0.196  23.132 -23.734  1.00  0.86           H  
ATOM    903  N   GLY A  65      -4.189  26.734 -17.736  1.00  0.80           N  
ATOM    904  CA  GLY A  65      -4.524  28.095 -17.334  1.00  0.80           C  
ATOM    905  C   GLY A  65      -5.476  28.142 -16.136  1.00  0.80           C  
ATOM    906  O   GLY A  65      -5.651  29.196 -15.524  1.00  0.80           O  
ATOM    907  H   GLY A  65      -3.379  26.296 -17.322  1.00  0.80           H  
ATOM    908 1HA  GLY A  65      -3.606  28.629 -17.087  1.00  0.80           H  
ATOM    909 2HA  GLY A  65      -4.974  28.618 -18.176  1.00  0.80           H  
ATOM    910  N   ARG A  66      -6.076  26.999 -15.789  1.00  0.75           N  
ATOM    911  CA  ARG A  66      -7.009  26.925 -14.668  1.00  0.75           C  
ATOM    912  C   ARG A  66      -6.422  26.095 -13.531  1.00  0.75           C  
ATOM    913  O   ARG A  66      -6.615  26.405 -12.353  1.00  0.75           O  
ATOM    914  CB  ARG A  66      -8.314  26.285 -15.110  1.00  0.75           C  
ATOM    915  CG  ARG A  66      -9.126  27.055 -16.114  1.00  0.75           C  
ATOM    916  CD  ARG A  66     -10.375  26.310 -16.461  1.00  0.75           C  
ATOM    917  NE  ARG A  66     -11.152  26.982 -17.495  1.00  0.75           N  
ATOM    918  CZ  ARG A  66     -12.352  26.550 -17.949  1.00  0.75           C  
ATOM    919  NH1 ARG A  66     -12.901  25.470 -17.441  1.00  0.75           N  
ATOM    920  NH2 ARG A  66     -12.981  27.213 -18.907  1.00  0.75           N  
ATOM    921  H   ARG A  66      -5.906  26.154 -16.329  1.00  0.75           H  
ATOM    922  HA  ARG A  66      -7.211  27.933 -14.301  1.00  0.75           H  
ATOM    923 1HB  ARG A  66      -8.101  25.340 -15.579  1.00  0.75           H  
ATOM    924 2HB  ARG A  66      -8.945  26.090 -14.239  1.00  0.75           H  
ATOM    925 1HG  ARG A  66      -9.399  28.026 -15.697  1.00  0.75           H  
ATOM    926 2HG  ARG A  66      -8.538  27.191 -17.025  1.00  0.75           H  
ATOM    927 1HD  ARG A  66     -10.111  25.312 -16.826  1.00  0.75           H  
ATOM    928 2HD  ARG A  66     -11.003  26.216 -15.570  1.00  0.75           H  
ATOM    929  HE  ARG A  66     -10.758  27.812 -17.915  1.00  0.75           H  
ATOM    930 1HH1 ARG A  66     -12.425  24.949 -16.709  1.00  0.75           H  
ATOM    931 2HH1 ARG A  66     -13.814  25.143 -17.789  1.00  0.75           H  
ATOM    932 1HH2 ARG A  66     -12.567  28.039 -19.308  1.00  0.75           H  
ATOM    933 2HH2 ARG A  66     -13.880  26.875 -19.243  1.00  0.75           H  
ATOM    934  N   PHE A  67      -5.696  25.036 -13.885  1.00  0.72           N  
ATOM    935  CA  PHE A  67      -5.133  24.139 -12.873  1.00  0.72           C  
ATOM    936  C   PHE A  67      -3.598  24.179 -12.806  1.00  0.72           C  
ATOM    937  O   PHE A  67      -2.920  24.184 -13.835  1.00  0.72           O  
ATOM    938  CB  PHE A  67      -5.593  22.717 -13.171  1.00  0.72           C  
ATOM    939  CG  PHE A  67      -7.106  22.457 -12.973  1.00  0.72           C  
ATOM    940  CD1 PHE A  67      -8.014  22.828 -13.937  1.00  0.72           C  
ATOM    941  CD2 PHE A  67      -7.599  21.784 -11.880  1.00  0.72           C  
ATOM    942  CE1 PHE A  67      -9.362  22.562 -13.817  1.00  0.72           C  
ATOM    943  CE2 PHE A  67      -8.950  21.505 -11.762  1.00  0.72           C  
ATOM    944  CZ  PHE A  67      -9.826  21.901 -12.724  1.00  0.72           C  
ATOM    945  H   PHE A  67      -5.595  24.815 -14.874  1.00  0.72           H  
ATOM    946  HA  PHE A  67      -5.525  24.432 -11.908  1.00  0.72           H  
ATOM    947 1HB  PHE A  67      -5.343  22.471 -14.207  1.00  0.72           H  
ATOM    948 2HB  PHE A  67      -5.044  22.036 -12.544  1.00  0.72           H  
ATOM    949  HD1 PHE A  67      -7.649  23.347 -14.809  1.00  0.72           H  
ATOM    950  HD2 PHE A  67      -6.924  21.468 -11.108  1.00  0.72           H  
ATOM    951  HE1 PHE A  67     -10.062  22.878 -14.597  1.00  0.72           H  
ATOM    952  HE2 PHE A  67      -9.321  20.977 -10.900  1.00  0.72           H  
ATOM    953  HZ  PHE A  67     -10.890  21.688 -12.621  1.00  0.72           H  
ATOM    954  N   THR A  68      -3.066  24.148 -11.577  1.00  0.72           N  
ATOM    955  CA  THR A  68      -1.622  24.088 -11.297  1.00  0.72           C  
ATOM    956  C   THR A  68      -1.278  22.947 -10.331  1.00  0.72           C  
ATOM    957  O   THR A  68      -1.971  22.727  -9.337  1.00  0.72           O  
ATOM    958  CB  THR A  68      -1.081  25.431 -10.745  1.00  0.72           C  
ATOM    959  OG1 THR A  68      -1.293  26.468 -11.713  1.00  0.72           O  
ATOM    960  CG2 THR A  68       0.414  25.327 -10.435  1.00  0.72           C  
ATOM    961  H   THR A  68      -3.714  24.190 -10.791  1.00  0.72           H  
ATOM    962  HA  THR A  68      -1.101  23.901 -12.233  1.00  0.72           H  
ATOM    963  HB  THR A  68      -1.611  25.689  -9.838  1.00  0.72           H  
ATOM    964  HG1 THR A  68      -0.984  26.168 -12.575  1.00  0.72           H  
ATOM    965 1HG2 THR A  68       0.769  26.282 -10.053  1.00  0.72           H  
ATOM    966 2HG2 THR A  68       0.591  24.560  -9.683  1.00  0.72           H  
ATOM    967 3HG2 THR A  68       0.957  25.075 -11.345  1.00  0.72           H  
ATOM    968  N   VAL A  69      -0.210  22.211 -10.625  1.00  0.74           N  
ATOM    969  CA  VAL A  69       0.235  21.106  -9.771  1.00  0.74           C  
ATOM    970  C   VAL A  69       1.624  21.326  -9.204  1.00  0.74           C  
ATOM    971  O   VAL A  69       2.522  21.805  -9.901  1.00  0.74           O  
ATOM    972  CB  VAL A  69       0.195  19.759 -10.513  1.00  0.74           C  
ATOM    973  CG1 VAL A  69       0.759  18.645  -9.658  1.00  0.74           C  
ATOM    974  CG2 VAL A  69      -1.179  19.408 -10.811  1.00  0.74           C  
ATOM    975  H   VAL A  69       0.319  22.424 -11.461  1.00  0.74           H  
ATOM    976  HA  VAL A  69      -0.455  21.034  -8.934  1.00  0.74           H  
ATOM    977  HB  VAL A  69       0.786  19.827 -11.430  1.00  0.74           H  
ATOM    978 1HG1 VAL A  69       0.704  17.705 -10.207  1.00  0.74           H  
ATOM    979 2HG1 VAL A  69       1.789  18.854  -9.408  1.00  0.74           H  
ATOM    980 3HG1 VAL A  69       0.173  18.562  -8.740  1.00  0.74           H  
ATOM    981 1HG2 VAL A  69      -1.184  18.450 -11.320  1.00  0.74           H  
ATOM    982 2HG2 VAL A  69      -1.718  19.329  -9.867  1.00  0.74           H  
ATOM    983 3HG2 VAL A  69      -1.632  20.163 -11.431  1.00  0.74           H  
ATOM    984  N   SER A  70       1.771  21.022  -7.919  1.00  0.79           N  
ATOM    985  CA  SER A  70       3.043  21.164  -7.222  1.00  0.79           C  
ATOM    986  C   SER A  70       3.202  20.087  -6.161  1.00  0.79           C  
ATOM    987  O   SER A  70       2.245  19.388  -5.830  1.00  0.79           O  
ATOM    988  CB  SER A  70       3.144  22.534  -6.589  1.00  0.79           C  
ATOM    989  OG  SER A  70       2.212  22.683  -5.563  1.00  0.79           O  
ATOM    990  H   SER A  70       0.952  20.654  -7.428  1.00  0.79           H  
ATOM    991  HA  SER A  70       3.852  21.051  -7.947  1.00  0.79           H  
ATOM    992 1HB  SER A  70       4.149  22.679  -6.196  1.00  0.79           H  
ATOM    993 2HB  SER A  70       2.976  23.296  -7.349  1.00  0.79           H  
ATOM    994  HG  SER A  70       2.384  21.958  -4.957  1.00  0.79           H  
ATOM    995  N   SER A  71       4.401  19.951  -5.608  1.00  0.85           N  
ATOM    996  CA  SER A  71       4.617  18.922  -4.595  1.00  0.85           C  
ATOM    997  C   SER A  71       5.636  19.302  -3.539  1.00  0.85           C  
ATOM    998  O   SER A  71       6.467  20.188  -3.748  1.00  0.85           O  
ATOM    999  CB  SER A  71       5.069  17.639  -5.273  1.00  0.85           C  
ATOM   1000  OG  SER A  71       6.313  17.805  -5.912  1.00  0.85           O  
ATOM   1001  H   SER A  71       5.167  20.545  -5.896  1.00  0.85           H  
ATOM   1002  HA  SER A  71       3.672  18.742  -4.085  1.00  0.85           H  
ATOM   1003 1HB  SER A  71       5.140  16.844  -4.528  1.00  0.85           H  
ATOM   1004 2HB  SER A  71       4.325  17.342  -5.990  1.00  0.85           H  
ATOM   1005  HG  SER A  71       6.503  16.966  -6.346  1.00  0.85           H  
ATOM   1006  N   ASP A  72       5.581  18.587  -2.415  1.00  0.90           N  
ATOM   1007  CA  ASP A  72       6.528  18.765  -1.327  1.00  0.90           C  
ATOM   1008  C   ASP A  72       6.890  17.425  -0.704  1.00  0.90           C  
ATOM   1009  O   ASP A  72       6.140  16.832   0.094  1.00  0.90           O  
ATOM   1010  CB  ASP A  72       5.962  19.725  -0.284  1.00  0.90           C  
ATOM   1011  CG  ASP A  72       6.956  20.095   0.889  1.00  0.90           C  
ATOM   1012  OD1 ASP A  72       7.954  19.400   1.143  1.00  0.90           O  
ATOM   1013  OD2 ASP A  72       6.708  21.121   1.498  1.00  0.90           O  
ATOM   1014  H   ASP A  72       4.832  17.903  -2.324  1.00  0.90           H  
ATOM   1015  HA  ASP A  72       7.438  19.205  -1.735  1.00  0.90           H  
ATOM   1016 1HB  ASP A  72       5.655  20.650  -0.781  1.00  0.90           H  
ATOM   1017 2HB  ASP A  72       5.065  19.284   0.154  1.00  0.90           H  
ATOM   1018  N   LYS A  73       8.087  16.976  -1.059  1.00  0.94           N  
ATOM   1019  CA  LYS A  73       8.632  15.694  -0.660  1.00  0.94           C  
ATOM   1020  C   LYS A  73       8.795  15.527   0.844  1.00  0.94           C  
ATOM   1021  O   LYS A  73       8.898  14.405   1.330  1.00  0.94           O  
ATOM   1022  CB  LYS A  73       9.971  15.470  -1.347  1.00  0.94           C  
ATOM   1023  CG  LYS A  73      11.095  16.411  -0.911  1.00  0.94           C  
ATOM   1024  CD  LYS A  73      12.368  16.114  -1.696  1.00  0.94           C  
ATOM   1025  CE  LYS A  73      13.523  17.002  -1.266  1.00  0.94           C  
ATOM   1026  NZ  LYS A  73      14.753  16.716  -2.048  1.00  0.94           N  
ATOM   1027  H   LYS A  73       8.638  17.552  -1.682  1.00  0.94           H  
ATOM   1028  HA  LYS A  73       7.947  14.919  -1.003  1.00  0.94           H  
ATOM   1029 1HB  LYS A  73      10.310  14.455  -1.128  1.00  0.94           H  
ATOM   1030 2HB  LYS A  73       9.855  15.542  -2.429  1.00  0.94           H  
ATOM   1031 1HG  LYS A  73      10.796  17.445  -1.075  1.00  0.94           H  
ATOM   1032 2HG  LYS A  73      11.299  16.270   0.148  1.00  0.94           H  
ATOM   1033 1HD  LYS A  73      12.641  15.063  -1.546  1.00  0.94           H  
ATOM   1034 2HD  LYS A  73      12.178  16.261  -2.759  1.00  0.94           H  
ATOM   1035 1HE  LYS A  73      13.246  18.045  -1.410  1.00  0.94           H  
ATOM   1036 2HE  LYS A  73      13.729  16.835  -0.208  1.00  0.94           H  
ATOM   1037 1HZ  LYS A  73      15.503  17.320  -1.741  1.00  0.94           H  
ATOM   1038 2HZ  LYS A  73      15.017  15.748  -1.909  1.00  0.94           H  
ATOM   1039 3HZ  LYS A  73      14.570  16.875  -3.028  1.00  0.94           H  
ATOM   1040  N   ARG A  74       8.818  16.623   1.610  1.00  0.95           N  
ATOM   1041  CA  ARG A  74       9.025  16.456   3.042  1.00  0.95           C  
ATOM   1042  C   ARG A  74       7.759  15.933   3.701  1.00  0.95           C  
ATOM   1043  O   ARG A  74       7.813  15.286   4.749  1.00  0.95           O  
ATOM   1044  CB  ARG A  74       9.363  17.783   3.677  1.00  0.95           C  
ATOM   1045  CG  ARG A  74      10.662  18.401   3.236  1.00  0.95           C  
ATOM   1046  CD  ARG A  74      10.802  19.737   3.832  1.00  0.95           C  
ATOM   1047  NE  ARG A  74       9.733  20.606   3.364  1.00  0.95           N  
ATOM   1048  CZ  ARG A  74       9.490  21.857   3.808  1.00  0.95           C  
ATOM   1049  NH1 ARG A  74      10.269  22.414   4.723  1.00  0.95           N  
ATOM   1050  NH2 ARG A  74       8.457  22.518   3.321  1.00  0.95           N  
ATOM   1051  H   ARG A  74       8.676  17.568   1.224  1.00  0.95           H  
ATOM   1052  HA  ARG A  74       9.837  15.748   3.204  1.00  0.95           H  
ATOM   1053 1HB  ARG A  74       8.564  18.495   3.453  1.00  0.95           H  
ATOM   1054 2HB  ARG A  74       9.398  17.668   4.758  1.00  0.95           H  
ATOM   1055 1HG  ARG A  74      11.498  17.777   3.547  1.00  0.95           H  
ATOM   1056 2HG  ARG A  74      10.657  18.503   2.147  1.00  0.95           H  
ATOM   1057 1HD  ARG A  74      10.743  19.670   4.916  1.00  0.95           H  
ATOM   1058 2HD  ARG A  74      11.754  20.175   3.538  1.00  0.95           H  
ATOM   1059  HE  ARG A  74       9.084  20.217   2.644  1.00  0.95           H  
ATOM   1060 1HH1 ARG A  74      11.057  21.903   5.095  1.00  0.95           H  
ATOM   1061 2HH1 ARG A  74      10.075  23.349   5.048  1.00  0.95           H  
ATOM   1062 1HH2 ARG A  74       7.843  22.052   2.619  1.00  0.95           H  
ATOM   1063 2HH2 ARG A  74       8.250  23.447   3.634  1.00  0.95           H  
ATOM   1064  N   ASP A  75       6.619  16.219   3.067  1.00  0.92           N  
ATOM   1065  CA  ASP A  75       5.316  15.794   3.549  1.00  0.92           C  
ATOM   1066  C   ASP A  75       4.747  14.703   2.652  1.00  0.92           C  
ATOM   1067  O   ASP A  75       3.611  14.263   2.844  1.00  0.92           O  
ATOM   1068  CB  ASP A  75       4.341  16.972   3.627  1.00  0.92           C  
ATOM   1069  CG  ASP A  75       4.724  18.030   4.677  1.00  0.92           C  
ATOM   1070  OD1 ASP A  75       5.405  17.700   5.614  1.00  0.92           O  
ATOM   1071  OD2 ASP A  75       4.299  19.151   4.539  1.00  0.92           O  
ATOM   1072  H   ASP A  75       6.654  16.728   2.184  1.00  0.92           H  
ATOM   1073  HA  ASP A  75       5.433  15.380   4.549  1.00  0.92           H  
ATOM   1074 1HB  ASP A  75       4.299  17.459   2.649  1.00  0.92           H  
ATOM   1075 2HB  ASP A  75       3.340  16.603   3.849  1.00  0.92           H  
ATOM   1076  N   ASN A  76       5.507  14.321   1.617  1.00  0.86           N  
ATOM   1077  CA  ASN A  76       5.082  13.314   0.640  1.00  0.86           C  
ATOM   1078  C   ASN A  76       3.716  13.686   0.091  1.00  0.86           C  
ATOM   1079  O   ASN A  76       2.827  12.845  -0.048  1.00  0.86           O  
ATOM   1080  CB  ASN A  76       5.061  11.915   1.243  1.00  0.86           C  
ATOM   1081  CG  ASN A  76       6.436  11.389   1.593  1.00  0.86           C  
ATOM   1082  OD1 ASN A  76       7.370  11.440   0.781  1.00  0.86           O  
ATOM   1083  ND2 ASN A  76       6.575  10.883   2.790  1.00  0.86           N  
ATOM   1084  H   ASN A  76       6.403  14.777   1.483  1.00  0.86           H  
ATOM   1085  HA  ASN A  76       5.787  13.324  -0.184  1.00  0.86           H  
ATOM   1086 1HB  ASN A  76       4.437  11.901   2.137  1.00  0.86           H  
ATOM   1087 2HB  ASN A  76       4.604  11.228   0.527  1.00  0.86           H  
ATOM   1088 1HD2 ASN A  76       7.461  10.525   3.083  1.00  0.86           H  
ATOM   1089 2HD2 ASN A  76       5.795  10.863   3.415  1.00  0.86           H  
ATOM   1090  N   THR A  77       3.557  14.975  -0.200  1.00  0.78           N  
ATOM   1091  CA  THR A  77       2.270  15.486  -0.633  1.00  0.78           C  
ATOM   1092  C   THR A  77       2.278  16.220  -1.972  1.00  0.78           C  
ATOM   1093  O   THR A  77       3.162  17.027  -2.274  1.00  0.78           O  
ATOM   1094  CB  THR A  77       1.689  16.396   0.470  1.00  0.78           C  
ATOM   1095  OG1 THR A  77       1.518  15.630   1.705  1.00  0.78           O  
ATOM   1096  CG2 THR A  77       0.331  16.938   0.055  1.00  0.78           C  
ATOM   1097  H   THR A  77       4.350  15.605  -0.081  1.00  0.78           H  
ATOM   1098  HA  THR A  77       1.600  14.641  -0.742  1.00  0.78           H  
ATOM   1099  HB  THR A  77       2.373  17.223   0.654  1.00  0.78           H  
ATOM   1100  HG1 THR A  77       2.334  15.126   1.954  1.00  0.78           H  
ATOM   1101 1HG2 THR A  77      -0.050  17.567   0.856  1.00  0.78           H  
ATOM   1102 2HG2 THR A  77       0.416  17.526  -0.849  1.00  0.78           H  
ATOM   1103 3HG2 THR A  77      -0.355  16.116  -0.116  1.00  0.78           H  
ATOM   1104  N   VAL A  78       1.261  15.922  -2.777  1.00  0.71           N  
ATOM   1105  CA  VAL A  78       1.057  16.569  -4.066  1.00  0.71           C  
ATOM   1106  C   VAL A  78      -0.217  17.395  -4.022  1.00  0.71           C  
ATOM   1107  O   VAL A  78      -1.230  16.984  -3.454  1.00  0.71           O  
ATOM   1108  CB  VAL A  78       1.011  15.557  -5.212  1.00  0.71           C  
ATOM   1109  CG1 VAL A  78       0.747  16.270  -6.538  1.00  0.71           C  
ATOM   1110  CG2 VAL A  78       2.334  14.829  -5.266  1.00  0.71           C  
ATOM   1111  H   VAL A  78       0.588  15.223  -2.459  1.00  0.71           H  
ATOM   1112  HA  VAL A  78       1.887  17.243  -4.257  1.00  0.71           H  
ATOM   1113  HB  VAL A  78       0.198  14.850  -5.045  1.00  0.71           H  
ATOM   1114 1HG1 VAL A  78       0.716  15.542  -7.347  1.00  0.71           H  
ATOM   1115 2HG1 VAL A  78      -0.196  16.791  -6.488  1.00  0.71           H  
ATOM   1116 3HG1 VAL A  78       1.545  16.990  -6.728  1.00  0.71           H  
ATOM   1117 1HG2 VAL A  78       2.315  14.141  -6.062  1.00  0.71           H  
ATOM   1118 2HG2 VAL A  78       3.121  15.532  -5.433  1.00  0.71           H  
ATOM   1119 3HG2 VAL A  78       2.508  14.304  -4.325  1.00  0.71           H  
ATOM   1120  N   TYR A  79      -0.150  18.595  -4.562  1.00  0.66           N  
ATOM   1121  CA  TYR A  79      -1.285  19.489  -4.523  1.00  0.66           C  
ATOM   1122  C   TYR A  79      -1.805  19.829  -5.911  1.00  0.66           C  
ATOM   1123  O   TYR A  79      -1.033  19.937  -6.868  1.00  0.66           O  
ATOM   1124  CB  TYR A  79      -0.869  20.788  -3.855  1.00  0.66           C  
ATOM   1125  CG  TYR A  79      -0.367  20.645  -2.455  1.00  0.66           C  
ATOM   1126  CD1 TYR A  79       0.982  20.342  -2.233  1.00  0.66           C  
ATOM   1127  CD2 TYR A  79      -1.219  20.838  -1.398  1.00  0.66           C  
ATOM   1128  CE1 TYR A  79       1.461  20.246  -0.942  1.00  0.66           C  
ATOM   1129  CE2 TYR A  79      -0.747  20.746  -0.111  1.00  0.66           C  
ATOM   1130  CZ  TYR A  79       0.584  20.457   0.126  1.00  0.66           C  
ATOM   1131  OH  TYR A  79       1.040  20.389   1.423  1.00  0.66           O  
ATOM   1132  H   TYR A  79       0.708  18.890  -5.016  1.00  0.66           H  
ATOM   1133  HA  TYR A  79      -2.090  19.019  -3.968  1.00  0.66           H  
ATOM   1134 1HB  TYR A  79      -0.086  21.262  -4.450  1.00  0.66           H  
ATOM   1135 2HB  TYR A  79      -1.724  21.466  -3.840  1.00  0.66           H  
ATOM   1136  HD1 TYR A  79       1.656  20.189  -3.081  1.00  0.66           H  
ATOM   1137  HD2 TYR A  79      -2.268  21.071  -1.584  1.00  0.66           H  
ATOM   1138  HE1 TYR A  79       2.515  20.015  -0.765  1.00  0.66           H  
ATOM   1139  HE2 TYR A  79      -1.426  20.907   0.727  1.00  0.66           H  
ATOM   1140  HH  TYR A  79       1.955  20.093   1.432  1.00  0.66           H  
ATOM   1141  N   LEU A  80      -3.117  20.061  -5.987  1.00  0.63           N  
ATOM   1142  CA  LEU A  80      -3.760  20.542  -7.206  1.00  0.63           C  
ATOM   1143  C   LEU A  80      -4.535  21.823  -6.898  1.00  0.63           C  
ATOM   1144  O   LEU A  80      -5.509  21.823  -6.137  1.00  0.63           O  
ATOM   1145  CB  LEU A  80      -4.719  19.486  -7.784  1.00  0.63           C  
ATOM   1146  CG  LEU A  80      -5.508  19.879  -9.061  1.00  0.63           C  
ATOM   1147  CD1 LEU A  80      -4.529  20.082 -10.180  1.00  0.63           C  
ATOM   1148  CD2 LEU A  80      -6.520  18.785  -9.417  1.00  0.63           C  
ATOM   1149  H   LEU A  80      -3.673  19.928  -5.144  1.00  0.63           H  
ATOM   1150  HA  LEU A  80      -2.995  20.771  -7.948  1.00  0.63           H  
ATOM   1151 1HB  LEU A  80      -4.126  18.625  -8.046  1.00  0.63           H  
ATOM   1152 2HB  LEU A  80      -5.426  19.193  -7.024  1.00  0.63           H  
ATOM   1153  HG  LEU A  80      -6.037  20.822  -8.891  1.00  0.63           H  
ATOM   1154 1HD1 LEU A  80      -5.040  20.348 -11.078  1.00  0.63           H  
ATOM   1155 2HD1 LEU A  80      -3.822  20.871  -9.910  1.00  0.63           H  
ATOM   1156 3HD1 LEU A  80      -4.005  19.147 -10.338  1.00  0.63           H  
ATOM   1157 1HD2 LEU A  80      -7.066  19.064 -10.316  1.00  0.63           H  
ATOM   1158 2HD2 LEU A  80      -5.995  17.862  -9.591  1.00  0.63           H  
ATOM   1159 3HD2 LEU A  80      -7.216  18.655  -8.604  1.00  0.63           H  
ATOM   1160  N   GLN A  81      -4.082  22.921  -7.478  1.00  0.61           N  
ATOM   1161  CA  GLN A  81      -4.675  24.235  -7.283  1.00  0.61           C  
ATOM   1162  C   GLN A  81      -5.569  24.554  -8.461  1.00  0.61           C  
ATOM   1163  O   GLN A  81      -5.103  24.556  -9.600  1.00  0.61           O  
ATOM   1164  CB  GLN A  81      -3.573  25.291  -7.159  1.00  0.61           C  
ATOM   1165  CG  GLN A  81      -4.029  26.748  -7.030  1.00  0.61           C  
ATOM   1166  CD  GLN A  81      -4.620  27.103  -5.690  1.00  0.61           C  
ATOM   1167  OE1 GLN A  81      -4.204  26.558  -4.656  1.00  0.61           O  
ATOM   1168  NE2 GLN A  81      -5.564  28.039  -5.682  1.00  0.61           N  
ATOM   1169  H   GLN A  81      -3.281  22.844  -8.098  1.00  0.61           H  
ATOM   1170  HA  GLN A  81      -5.284  24.231  -6.380  1.00  0.61           H  
ATOM   1171 1HB  GLN A  81      -2.965  25.062  -6.285  1.00  0.61           H  
ATOM   1172 2HB  GLN A  81      -2.924  25.221  -8.023  1.00  0.61           H  
ATOM   1173 1HG  GLN A  81      -3.174  27.397  -7.208  1.00  0.61           H  
ATOM   1174 2HG  GLN A  81      -4.797  26.931  -7.789  1.00  0.61           H  
ATOM   1175 1HE2 GLN A  81      -5.979  28.325  -4.822  1.00  0.61           H  
ATOM   1176 2HE2 GLN A  81      -5.860  28.478  -6.554  1.00  0.61           H  
ATOM   1177  N   MET A  82      -6.849  24.785  -8.214  1.00  0.61           N  
ATOM   1178  CA  MET A  82      -7.761  25.087  -9.307  1.00  0.61           C  
ATOM   1179  C   MET A  82      -8.368  26.481  -9.141  1.00  0.61           C  
ATOM   1180  O   MET A  82      -8.991  26.794  -8.121  1.00  0.61           O  
ATOM   1181  CB  MET A  82      -8.778  23.965  -9.406  1.00  0.61           C  
ATOM   1182  CG  MET A  82      -9.635  23.755  -8.202  1.00  0.61           C  
ATOM   1183  SD  MET A  82     -10.771  22.345  -8.345  1.00  0.61           S  
ATOM   1184  CE  MET A  82      -9.638  21.009  -8.017  1.00  0.61           C  
ATOM   1185  H   MET A  82      -7.204  24.750  -7.256  1.00  0.61           H  
ATOM   1186  HA  MET A  82      -7.200  25.098 -10.238  1.00  0.61           H  
ATOM   1187 1HB  MET A  82      -9.382  24.091 -10.295  1.00  0.61           H  
ATOM   1188 2HB  MET A  82      -8.231  23.044  -9.510  1.00  0.61           H  
ATOM   1189 1HG  MET A  82      -8.975  23.527  -7.393  1.00  0.61           H  
ATOM   1190 2HG  MET A  82     -10.166  24.642  -7.954  1.00  0.61           H  
ATOM   1191 1HE  MET A  82     -10.170  20.062  -8.057  1.00  0.61           H  
ATOM   1192 2HE  MET A  82      -8.838  21.010  -8.745  1.00  0.61           H  
ATOM   1193 3HE  MET A  82      -9.210  21.146  -7.039  1.00  0.61           H  
ATOM   1194  N   ASN A  83      -8.120  27.335 -10.141  1.00  0.61           N  
ATOM   1195  CA  ASN A  83      -8.527  28.738 -10.127  1.00  0.61           C  
ATOM   1196  C   ASN A  83      -9.603  29.068 -11.153  1.00  0.61           C  
ATOM   1197  O   ASN A  83      -9.735  28.376 -12.166  1.00  0.61           O  
ATOM   1198  CB  ASN A  83      -7.303  29.613 -10.367  1.00  0.61           C  
ATOM   1199  CG  ASN A  83      -6.263  29.425  -9.286  1.00  0.61           C  
ATOM   1200  OD1 ASN A  83      -6.606  29.344  -8.096  1.00  0.61           O  
ATOM   1201  ND2 ASN A  83      -5.014  29.364  -9.680  1.00  0.61           N  
ATOM   1202  H   ASN A  83      -7.604  26.999 -10.952  1.00  0.61           H  
ATOM   1203  HA  ASN A  83      -8.943  28.967  -9.146  1.00  0.61           H  
ATOM   1204 1HB  ASN A  83      -6.863  29.358 -11.336  1.00  0.61           H  
ATOM   1205 2HB  ASN A  83      -7.602  30.660 -10.404  1.00  0.61           H  
ATOM   1206 1HD2 ASN A  83      -4.278  29.244  -9.015  1.00  0.61           H  
ATOM   1207 2HD2 ASN A  83      -4.793  29.436 -10.655  1.00  0.61           H  
ATOM   1208  N   ASN A  84     -10.334  30.164 -10.911  1.00  0.63           N  
ATOM   1209  CA  ASN A  84     -11.341  30.670 -11.846  1.00  0.63           C  
ATOM   1210  C   ASN A  84     -12.307  29.554 -12.220  1.00  0.63           C  
ATOM   1211  O   ASN A  84     -12.615  29.319 -13.396  1.00  0.63           O  
ATOM   1212  CB  ASN A  84     -10.673  31.267 -13.066  1.00  0.63           C  
ATOM   1213  CG  ASN A  84      -9.798  32.448 -12.731  1.00  0.63           C  
ATOM   1214  OD1 ASN A  84     -10.160  33.311 -11.929  1.00  0.63           O  
ATOM   1215  ND2 ASN A  84      -8.641  32.496 -13.337  1.00  0.63           N  
ATOM   1216  H   ASN A  84     -10.198  30.659 -10.038  1.00  0.63           H  
ATOM   1217  HA  ASN A  84     -11.918  31.449 -11.345  1.00  0.63           H  
ATOM   1218 1HB  ASN A  84     -10.077  30.513 -13.584  1.00  0.63           H  
ATOM   1219 2HB  ASN A  84     -11.441  31.606 -13.751  1.00  0.63           H  
ATOM   1220 1HD2 ASN A  84      -8.011  33.255 -13.159  1.00  0.63           H  
ATOM   1221 2HD2 ASN A  84      -8.384  31.777 -13.984  1.00  0.63           H  
ATOM   1222  N   LEU A  85     -12.772  28.860 -11.197  1.00  0.64           N  
ATOM   1223  CA  LEU A  85     -13.615  27.690 -11.365  1.00  0.64           C  
ATOM   1224  C   LEU A  85     -14.942  27.925 -12.055  1.00  0.64           C  
ATOM   1225  O   LEU A  85     -15.644  28.904 -11.797  1.00  0.64           O  
ATOM   1226  CB  LEU A  85     -13.846  27.090  -9.991  1.00  0.64           C  
ATOM   1227  CG  LEU A  85     -12.637  26.481  -9.402  1.00  0.64           C  
ATOM   1228  CD1 LEU A  85     -12.904  26.098  -7.979  1.00  0.64           C  
ATOM   1229  CD2 LEU A  85     -12.295  25.290 -10.248  1.00  0.64           C  
ATOM   1230  H   LEU A  85     -12.489  29.150 -10.256  1.00  0.64           H  
ATOM   1231  HA  LEU A  85     -13.058  26.968 -11.965  1.00  0.64           H  
ATOM   1232 1HB  LEU A  85     -14.204  27.868  -9.313  1.00  0.64           H  
ATOM   1233 2HB  LEU A  85     -14.601  26.326 -10.077  1.00  0.64           H  
ATOM   1234  HG  LEU A  85     -11.808  27.197  -9.415  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  85     -12.039  25.654  -7.539  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  85     -13.164  26.999  -7.420  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  85     -13.724  25.390  -7.946  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  85     -11.445  24.831  -9.876  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  85     -13.123  24.582 -10.234  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  85     -12.109  25.608 -11.278  1.00  0.64           H  
ATOM   1241  N   ARG A  86     -15.307  26.999 -12.932  1.00  0.65           N  
ATOM   1242  CA  ARG A  86     -16.588  27.064 -13.618  1.00  0.65           C  
ATOM   1243  C   ARG A  86     -17.489  25.963 -13.063  1.00  0.65           C  
ATOM   1244  O   ARG A  86     -16.983  24.980 -12.540  1.00  0.65           O  
ATOM   1245  CB  ARG A  86     -16.407  26.883 -15.121  1.00  0.65           C  
ATOM   1246  CG  ARG A  86     -16.165  28.138 -15.954  1.00  0.65           C  
ATOM   1247  CD  ARG A  86     -14.831  28.768 -15.750  1.00  0.65           C  
ATOM   1248  NE  ARG A  86     -14.587  29.770 -16.794  1.00  0.65           N  
ATOM   1249  CZ  ARG A  86     -13.494  30.554 -16.908  1.00  0.65           C  
ATOM   1250  NH1 ARG A  86     -12.518  30.485 -16.039  1.00  0.65           N  
ATOM   1251  NH2 ARG A  86     -13.406  31.405 -17.920  1.00  0.65           N  
ATOM   1252  H   ARG A  86     -14.673  26.209 -13.131  1.00  0.65           H  
ATOM   1253  HA  ARG A  86     -17.013  28.044 -13.438  1.00  0.65           H  
ATOM   1254 1HB  ARG A  86     -15.558  26.214 -15.297  1.00  0.65           H  
ATOM   1255 2HB  ARG A  86     -17.288  26.409 -15.531  1.00  0.65           H  
ATOM   1256 1HG  ARG A  86     -16.246  27.874 -17.009  1.00  0.65           H  
ATOM   1257 2HG  ARG A  86     -16.923  28.879 -15.707  1.00  0.65           H  
ATOM   1258 1HD  ARG A  86     -14.808  29.270 -14.784  1.00  0.65           H  
ATOM   1259 2HD  ARG A  86     -14.041  28.018 -15.790  1.00  0.65           H  
ATOM   1260  HE  ARG A  86     -15.302  29.875 -17.497  1.00  0.65           H  
ATOM   1261 1HH1 ARG A  86     -12.581  29.844 -15.231  1.00  0.65           H  
ATOM   1262 2HH1 ARG A  86     -11.711  31.080 -16.151  1.00  0.65           H  
ATOM   1263 1HH2 ARG A  86     -14.156  31.468 -18.596  1.00  0.65           H  
ATOM   1264 2HH2 ARG A  86     -12.592  31.994 -18.013  1.00  0.65           H  
ATOM   1265  N   PRO A  87     -18.820  26.057 -13.153  1.00  0.66           N  
ATOM   1266  CA  PRO A  87     -19.744  24.997 -12.769  1.00  0.66           C  
ATOM   1267  C   PRO A  87     -19.375  23.641 -13.393  1.00  0.66           C  
ATOM   1268  O   PRO A  87     -19.547  22.589 -12.763  1.00  0.66           O  
ATOM   1269  CB  PRO A  87     -21.067  25.536 -13.307  1.00  0.66           C  
ATOM   1270  CG  PRO A  87     -20.911  27.042 -13.226  1.00  0.66           C  
ATOM   1271  CD  PRO A  87     -19.469  27.299 -13.607  1.00  0.66           C  
ATOM   1272  HA  PRO A  87     -19.792  24.927 -11.679  1.00  0.66           H  
ATOM   1273 1HB  PRO A  87     -21.240  25.169 -14.329  1.00  0.66           H  
ATOM   1274 2HB  PRO A  87     -21.894  25.160 -12.684  1.00  0.66           H  
ATOM   1275 1HG  PRO A  87     -21.626  27.534 -13.903  1.00  0.66           H  
ATOM   1276 2HG  PRO A  87     -21.146  27.387 -12.207  1.00  0.66           H  
ATOM   1277 1HD  PRO A  87     -19.365  27.434 -14.691  1.00  0.66           H  
ATOM   1278 2HD  PRO A  87     -19.122  28.161 -13.041  1.00  0.66           H  
ATOM   1279  N   GLU A  88     -18.793  23.668 -14.605  1.00  0.65           N  
ATOM   1280  CA  GLU A  88     -18.371  22.466 -15.337  1.00  0.65           C  
ATOM   1281  C   GLU A  88     -17.210  21.733 -14.659  1.00  0.65           C  
ATOM   1282  O   GLU A  88     -16.892  20.602 -15.021  1.00  0.65           O  
ATOM   1283  CB  GLU A  88     -18.003  22.798 -16.790  1.00  0.65           C  
ATOM   1284  CG  GLU A  88     -16.707  23.568 -16.987  1.00  0.65           C  
ATOM   1285  CD  GLU A  88     -16.497  24.028 -18.429  1.00  0.65           C  
ATOM   1286  OE1 GLU A  88     -17.319  23.715 -19.257  1.00  0.65           O  
ATOM   1287  OE2 GLU A  88     -15.506  24.684 -18.695  1.00  0.65           O  
ATOM   1288  H   GLU A  88     -18.661  24.556 -15.062  1.00  0.65           H  
ATOM   1289  HA  GLU A  88     -19.219  21.778 -15.363  1.00  0.65           H  
ATOM   1290 1HB  GLU A  88     -17.924  21.872 -17.361  1.00  0.65           H  
ATOM   1291 2HB  GLU A  88     -18.804  23.386 -17.237  1.00  0.65           H  
ATOM   1292 1HG  GLU A  88     -16.709  24.407 -16.339  1.00  0.65           H  
ATOM   1293 2HG  GLU A  88     -15.873  22.930 -16.690  1.00  0.65           H  
ATOM   1294  N   ASP A  89     -16.570  22.369 -13.675  1.00  0.65           N  
ATOM   1295  CA  ASP A  89     -15.466  21.758 -12.958  1.00  0.65           C  
ATOM   1296  C   ASP A  89     -15.983  20.934 -11.769  1.00  0.65           C  
ATOM   1297  O   ASP A  89     -15.186  20.311 -11.051  1.00  0.65           O  
ATOM   1298  CB  ASP A  89     -14.462  22.832 -12.485  1.00  0.65           C  
ATOM   1299  CG  ASP A  89     -13.637  23.535 -13.638  1.00  0.65           C  
ATOM   1300  OD1 ASP A  89     -13.032  22.844 -14.465  1.00  0.65           O  
ATOM   1301  OD2 ASP A  89     -13.657  24.763 -13.706  1.00  0.65           O  
ATOM   1302  H   ASP A  89     -16.863  23.303 -13.392  1.00  0.65           H  
ATOM   1303  HA  ASP A  89     -14.954  21.081 -13.638  1.00  0.65           H  
ATOM   1304 1HB  ASP A  89     -15.002  23.602 -11.939  1.00  0.65           H  
ATOM   1305 2HB  ASP A  89     -13.758  22.385 -11.786  1.00  0.65           H  
ATOM   1306  N   THR A  90     -17.320  20.918 -11.561  1.00  0.63           N  
ATOM   1307  CA  THR A  90     -17.903  20.084 -10.511  1.00  0.63           C  
ATOM   1308  C   THR A  90     -17.584  18.628 -10.826  1.00  0.63           C  
ATOM   1309  O   THR A  90     -17.894  18.133 -11.923  1.00  0.63           O  
ATOM   1310  CB  THR A  90     -19.436  20.251 -10.435  1.00  0.63           C  
ATOM   1311  OG1 THR A  90     -19.774  21.626 -10.148  1.00  0.63           O  
ATOM   1312  CG2 THR A  90     -20.066  19.280  -9.414  1.00  0.63           C  
ATOM   1313  H   THR A  90     -17.951  21.471 -12.142  1.00  0.63           H  
ATOM   1314  HA  THR A  90     -17.455  20.348  -9.554  1.00  0.63           H  
ATOM   1315  HB  THR A  90     -19.853  20.015 -11.415  1.00  0.63           H  
ATOM   1316  HG1 THR A  90     -19.682  22.141 -10.991  1.00  0.63           H  
ATOM   1317 1HG2 THR A  90     -21.148  19.411  -9.416  1.00  0.63           H  
ATOM   1318 2HG2 THR A  90     -19.826  18.257  -9.700  1.00  0.63           H  
ATOM   1319 3HG2 THR A  90     -19.696  19.450  -8.435  1.00  0.63           H  
ATOM   1320  N   ALA A  91     -16.969  17.944  -9.869  1.00  0.62           N  
ATOM   1321  CA  ALA A  91     -16.553  16.568 -10.100  1.00  0.62           C  
ATOM   1322  C   ALA A  91     -15.956  15.908  -8.885  1.00  0.62           C  
ATOM   1323  O   ALA A  91     -15.594  16.567  -7.904  1.00  0.62           O  
ATOM   1324  CB  ALA A  91     -15.524  16.509 -11.196  1.00  0.62           C  
ATOM   1325  H   ALA A  91     -16.799  18.406  -8.975  1.00  0.62           H  
ATOM   1326  HA  ALA A  91     -17.432  15.999 -10.384  1.00  0.62           H  
ATOM   1327 1HB  ALA A  91     -15.248  15.476 -11.355  1.00  0.62           H  
ATOM   1328 2HB  ALA A  91     -15.884  16.918 -12.124  1.00  0.62           H  
ATOM   1329 3HB  ALA A  91     -14.673  17.073 -10.870  1.00  0.62           H  
ATOM   1330  N   ILE A  92     -15.774  14.600  -8.990  1.00  0.61           N  
ATOM   1331  CA  ILE A  92     -14.964  13.928  -8.003  1.00  0.61           C  
ATOM   1332  C   ILE A  92     -13.540  13.900  -8.566  1.00  0.61           C  
ATOM   1333  O   ILE A  92     -13.324  13.526  -9.722  1.00  0.61           O  
ATOM   1334  CB  ILE A  92     -15.421  12.493  -7.729  1.00  0.61           C  
ATOM   1335  CG1 ILE A  92     -16.898  12.463  -7.364  1.00  0.61           C  
ATOM   1336  CG2 ILE A  92     -14.590  11.941  -6.548  1.00  0.61           C  
ATOM   1337  CD1 ILE A  92     -17.222  13.274  -6.178  1.00  0.61           C  
ATOM   1338  H   ILE A  92     -16.156  14.078  -9.779  1.00  0.61           H  
ATOM   1339  HA  ILE A  92     -14.973  14.488  -7.080  1.00  0.61           H  
ATOM   1340  HB  ILE A  92     -15.275  11.878  -8.613  1.00  0.61           H  
ATOM   1341 1HG1 ILE A  92     -17.480  12.837  -8.211  1.00  0.61           H  
ATOM   1342 2HG1 ILE A  92     -17.193  11.433  -7.170  1.00  0.61           H  
ATOM   1343 1HG2 ILE A  92     -14.898  10.925  -6.325  1.00  0.61           H  
ATOM   1344 2HG2 ILE A  92     -13.529  11.950  -6.792  1.00  0.61           H  
ATOM   1345 3HG2 ILE A  92     -14.752  12.563  -5.670  1.00  0.61           H  
ATOM   1346 1HD1 ILE A  92     -18.289  13.216  -5.964  1.00  0.61           H  
ATOM   1347 2HD1 ILE A  92     -16.658  12.904  -5.322  1.00  0.61           H  
ATOM   1348 3HD1 ILE A  92     -16.946  14.291  -6.385  1.00  0.61           H  
ATOM   1349  N   TYR A  93     -12.581  14.361  -7.785  1.00  0.62           N  
ATOM   1350  CA  TYR A  93     -11.192  14.386  -8.228  1.00  0.62           C  
ATOM   1351  C   TYR A  93     -10.442  13.267  -7.559  1.00  0.62           C  
ATOM   1352  O   TYR A  93     -10.685  12.982  -6.389  1.00  0.62           O  
ATOM   1353  CB  TYR A  93     -10.555  15.738  -7.907  1.00  0.62           C  
ATOM   1354  CG  TYR A  93     -11.054  16.876  -8.791  1.00  0.62           C  
ATOM   1355  CD1 TYR A  93     -12.294  17.451  -8.561  1.00  0.62           C  
ATOM   1356  CD2 TYR A  93     -10.247  17.366  -9.812  1.00  0.62           C  
ATOM   1357  CE1 TYR A  93     -12.740  18.477  -9.368  1.00  0.62           C  
ATOM   1358  CE2 TYR A  93     -10.692  18.406 -10.599  1.00  0.62           C  
ATOM   1359  CZ  TYR A  93     -11.958  18.956 -10.376  1.00  0.62           C  
ATOM   1360  OH  TYR A  93     -12.459  19.980 -11.180  1.00  0.62           O  
ATOM   1361  H   TYR A  93     -12.832  14.666  -6.847  1.00  0.62           H  
ATOM   1362  HA  TYR A  93     -11.156  14.224  -9.302  1.00  0.62           H  
ATOM   1363 1HB  TYR A  93     -10.783  15.990  -6.870  1.00  0.62           H  
ATOM   1364 2HB  TYR A  93      -9.471  15.669  -8.004  1.00  0.62           H  
ATOM   1365  HD1 TYR A  93     -12.934  17.077  -7.757  1.00  0.62           H  
ATOM   1366  HD2 TYR A  93      -9.265  16.924  -9.992  1.00  0.62           H  
ATOM   1367  HE1 TYR A  93     -13.719  18.912  -9.220  1.00  0.62           H  
ATOM   1368  HE2 TYR A  93     -10.061  18.782 -11.404  1.00  0.62           H  
ATOM   1369  HH  TYR A  93     -13.431  20.101 -10.996  1.00  0.62           H  
ATOM   1370  N   PHE A  94      -9.537  12.634  -8.296  1.00  0.63           N  
ATOM   1371  CA  PHE A  94      -8.728  11.560  -7.740  1.00  0.63           C  
ATOM   1372  C   PHE A  94      -7.254  11.716  -8.026  1.00  0.63           C  
ATOM   1373  O   PHE A  94      -6.841  12.093  -9.122  1.00  0.63           O  
ATOM   1374  CB  PHE A  94      -9.139  10.203  -8.312  1.00  0.63           C  
ATOM   1375  CG  PHE A  94     -10.522   9.781  -8.033  1.00  0.63           C  
ATOM   1376  CD1 PHE A  94     -11.560  10.185  -8.859  1.00  0.63           C  
ATOM   1377  CD2 PHE A  94     -10.797   8.953  -6.961  1.00  0.63           C  
ATOM   1378  CE1 PHE A  94     -12.841   9.774  -8.605  1.00  0.63           C  
ATOM   1379  CE2 PHE A  94     -12.079   8.541  -6.707  1.00  0.63           C  
ATOM   1380  CZ  PHE A  94     -13.104   8.952  -7.529  1.00  0.63           C  
ATOM   1381  H   PHE A  94      -9.419  12.916  -9.265  1.00  0.63           H  
ATOM   1382  HA  PHE A  94      -8.855  11.549  -6.658  1.00  0.63           H  
ATOM   1383 1HB  PHE A  94      -9.007  10.220  -9.389  1.00  0.63           H  
ATOM   1384 2HB  PHE A  94      -8.472   9.447  -7.910  1.00  0.63           H  
ATOM   1385  HD1 PHE A  94     -11.351  10.835  -9.714  1.00  0.63           H  
ATOM   1386  HD2 PHE A  94      -9.978   8.624  -6.308  1.00  0.63           H  
ATOM   1387  HE1 PHE A  94     -13.650  10.097  -9.254  1.00  0.63           H  
ATOM   1388  HE2 PHE A  94     -12.284   7.891  -5.851  1.00  0.63           H  
ATOM   1389  HZ  PHE A  94     -14.124   8.628  -7.332  1.00  0.63           H  
ATOM   1390  N   CYS A  95      -6.476  11.317  -7.050  1.00  0.66           N  
ATOM   1391  CA  CYS A  95      -5.028  11.253  -7.091  1.00  0.66           C  
ATOM   1392  C   CYS A  95      -4.590   9.838  -7.402  1.00  0.66           C  
ATOM   1393  O   CYS A  95      -5.156   8.865  -6.885  1.00  0.66           O  
ATOM   1394  CB  CYS A  95      -4.463  11.703  -5.767  1.00  0.66           C  
ATOM   1395  SG  CYS A  95      -2.719  11.649  -5.590  1.00  0.66           S  
ATOM   1396  H   CYS A  95      -6.930  11.063  -6.174  1.00  0.66           H  
ATOM   1397  HA  CYS A  95      -4.666  11.923  -7.871  1.00  0.66           H  
ATOM   1398 1HB  CYS A  95      -4.796  12.720  -5.585  1.00  0.66           H  
ATOM   1399 2HB  CYS A  95      -4.881  11.076  -4.984  1.00  0.66           H  
ATOM   1400  N   ALA A  96      -3.589   9.718  -8.259  1.00  0.72           N  
ATOM   1401  CA  ALA A  96      -3.087   8.407  -8.610  1.00  0.72           C  
ATOM   1402  C   ALA A  96      -1.577   8.376  -8.696  1.00  0.72           C  
ATOM   1403  O   ALA A  96      -0.947   9.364  -9.057  1.00  0.72           O  
ATOM   1404  CB  ALA A  96      -3.674   7.998  -9.928  1.00  0.72           C  
ATOM   1405  H   ALA A  96      -3.200  10.555  -8.688  1.00  0.72           H  
ATOM   1406  HA  ALA A  96      -3.400   7.717  -7.840  1.00  0.72           H  
ATOM   1407 1HB  ALA A  96      -3.343   7.001 -10.166  1.00  0.72           H  
ATOM   1408 2HB  ALA A  96      -4.712   8.014  -9.837  1.00  0.72           H  
ATOM   1409 3HB  ALA A  96      -3.365   8.693 -10.700  1.00  0.72           H  
ATOM   1410  N   ALA A  97      -0.987   7.219  -8.414  1.00  0.82           N  
ATOM   1411  CA  ALA A  97       0.467   7.100  -8.506  1.00  0.82           C  
ATOM   1412  C   ALA A  97       0.891   6.035  -9.510  1.00  0.82           C  
ATOM   1413  O   ALA A  97       0.243   4.994  -9.668  1.00  0.82           O  
ATOM   1414  CB  ALA A  97       1.057   6.815  -7.137  1.00  0.82           C  
ATOM   1415  H   ALA A  97      -1.572   6.433  -8.139  1.00  0.82           H  
ATOM   1416  HA  ALA A  97       0.856   8.047  -8.863  1.00  0.82           H  
ATOM   1417 1HB  ALA A  97       2.143   6.774  -7.211  1.00  0.82           H  
ATOM   1418 2HB  ALA A  97       0.768   7.604  -6.455  1.00  0.82           H  
ATOM   1419 3HB  ALA A  97       0.691   5.880  -6.766  1.00  0.82           H  
ATOM   1420  N   ASP A  98       2.028   6.308 -10.148  1.00  0.97           N  
ATOM   1421  CA  ASP A  98       2.661   5.476 -11.171  1.00  0.97           C  
ATOM   1422  C   ASP A  98       4.136   5.243 -10.866  1.00  0.97           C  
ATOM   1423  O   ASP A  98       4.923   6.185 -10.728  1.00  0.97           O  
ATOM   1424  CB  ASP A  98       2.502   6.113 -12.568  1.00  0.97           C  
ATOM   1425  CG  ASP A  98       3.083   5.294 -13.799  1.00  0.97           C  
ATOM   1426  OD1 ASP A  98       3.799   4.313 -13.615  1.00  0.97           O  
ATOM   1427  OD2 ASP A  98       2.847   5.720 -14.908  1.00  0.97           O  
ATOM   1428  H   ASP A  98       2.459   7.215  -9.961  1.00  0.97           H  
ATOM   1429  HA  ASP A  98       2.166   4.504 -11.183  1.00  0.97           H  
ATOM   1430 1HB  ASP A  98       1.450   6.262 -12.761  1.00  0.97           H  
ATOM   1431 2HB  ASP A  98       2.961   7.101 -12.563  1.00  0.97           H  
ATOM   1432  N   ARG A  99       4.509   3.963 -10.718  1.00  1.18           N  
ATOM   1433  CA  ARG A  99       5.901   3.584 -10.433  1.00  1.18           C  
ATOM   1434  C   ARG A  99       6.889   4.106 -11.483  1.00  1.18           C  
ATOM   1435  O   ARG A  99       8.089   4.196 -11.219  1.00  1.18           O  
ATOM   1436  CB  ARG A  99       6.033   2.070 -10.366  1.00  1.18           C  
ATOM   1437  CG  ARG A  99       5.419   1.395  -9.158  1.00  1.18           C  
ATOM   1438  CD  ARG A  99       5.449  -0.072  -9.289  1.00  1.18           C  
ATOM   1439  NE  ARG A  99       4.518  -0.509 -10.298  1.00  1.18           N  
ATOM   1440  CZ  ARG A  99       4.415  -1.757 -10.787  1.00  1.18           C  
ATOM   1441  NH1 ARG A  99       5.228  -2.711 -10.369  1.00  1.18           N  
ATOM   1442  NH2 ARG A  99       3.484  -2.017 -11.691  1.00  1.18           N  
ATOM   1443  H   ARG A  99       3.807   3.216 -10.838  1.00  1.18           H  
ATOM   1444  HA  ARG A  99       6.192   4.005  -9.482  1.00  1.18           H  
ATOM   1445 1HB  ARG A  99       5.556   1.638 -11.246  1.00  1.18           H  
ATOM   1446 2HB  ARG A  99       7.085   1.799 -10.396  1.00  1.18           H  
ATOM   1447 1HG  ARG A  99       5.985   1.653  -8.275  1.00  1.18           H  
ATOM   1448 2HG  ARG A  99       4.381   1.716  -9.044  1.00  1.18           H  
ATOM   1449 1HD  ARG A  99       6.447  -0.398  -9.575  1.00  1.18           H  
ATOM   1450 2HD  ARG A  99       5.168  -0.528  -8.343  1.00  1.18           H  
ATOM   1451  HE  ARG A  99       3.867   0.206 -10.672  1.00  1.18           H  
ATOM   1452 1HH1 ARG A  99       5.935  -2.505  -9.677  1.00  1.18           H  
ATOM   1453 2HH1 ARG A  99       5.141  -3.645 -10.740  1.00  1.18           H  
ATOM   1454 1HH2 ARG A  99       2.829  -1.261 -11.975  1.00  1.18           H  
ATOM   1455 2HH2 ARG A  99       3.383  -2.941 -12.068  1.00  1.18           H  
ATOM   1456  N   SER A 100       6.401   4.433 -12.679  1.00  1.45           N  
ATOM   1457  CA  SER A 100       7.248   4.969 -13.722  1.00  1.45           C  
ATOM   1458  C   SER A 100       7.550   6.406 -13.299  1.00  1.45           C  
ATOM   1459  O   SER A 100       6.649   7.237 -13.236  1.00  1.45           O  
ATOM   1460  CB  SER A 100       6.475   5.023 -15.022  1.00  1.45           C  
ATOM   1461  OG  SER A 100       6.004   3.761 -15.376  1.00  1.45           O  
ATOM   1462  H   SER A 100       5.401   4.325 -12.868  1.00  1.45           H  
ATOM   1463  HA  SER A 100       8.169   4.393 -13.807  1.00  1.45           H  
ATOM   1464 1HB  SER A 100       5.644   5.719 -14.934  1.00  1.45           H  
ATOM   1465 2HB  SER A 100       7.127   5.400 -15.806  1.00  1.45           H  
ATOM   1466  HG  SER A 100       5.153   3.676 -14.846  1.00  1.45           H  
ATOM   1467  N   LYS A 101       8.812   6.760 -13.079  1.00  1.81           N  
ATOM   1468  CA  LYS A 101       9.111   8.100 -12.540  1.00  1.81           C  
ATOM   1469  C   LYS A 101       9.068   9.254 -13.554  1.00  1.81           C  
ATOM   1470  O   LYS A 101       9.959  10.102 -13.565  1.00  1.81           O  
ATOM   1471  CB  LYS A 101      10.520   8.036 -11.941  1.00  1.81           C  
ATOM   1472  CG  LYS A 101      11.045   9.287 -11.269  1.00  1.81           C  
ATOM   1473  CD  LYS A 101      12.423   8.994 -10.645  1.00  1.81           C  
ATOM   1474  CE  LYS A 101      13.034  10.217  -9.973  1.00  1.81           C  
ATOM   1475  NZ  LYS A 101      14.263   9.863  -9.203  1.00  1.81           N  
ATOM   1476  H   LYS A 101       9.548   6.078 -13.185  1.00  1.81           H  
ATOM   1477  HA  LYS A 101       8.388   8.313 -11.749  1.00  1.81           H  
ATOM   1478 1HB  LYS A 101      10.559   7.230 -11.210  1.00  1.81           H  
ATOM   1479 2HB  LYS A 101      11.222   7.777 -12.732  1.00  1.81           H  
ATOM   1480 1HG  LYS A 101      11.134  10.100 -11.986  1.00  1.81           H  
ATOM   1481 2HG  LYS A 101      10.356   9.585 -10.480  1.00  1.81           H  
ATOM   1482 1HD  LYS A 101      12.340   8.187  -9.914  1.00  1.81           H  
ATOM   1483 2HD  LYS A 101      13.102   8.665 -11.428  1.00  1.81           H  
ATOM   1484 1HE  LYS A 101      13.295  10.946 -10.737  1.00  1.81           H  
ATOM   1485 2HE  LYS A 101      12.313  10.660  -9.305  1.00  1.81           H  
ATOM   1486 1HZ  LYS A 101      14.645  10.685  -8.770  1.00  1.81           H  
ATOM   1487 2HZ  LYS A 101      14.004   9.175  -8.457  1.00  1.81           H  
ATOM   1488 3HZ  LYS A 101      14.947   9.455  -9.810  1.00  1.81           H  
ATOM   1489  N   TYR A 102       8.004   9.308 -14.355  1.00  2.23           N  
ATOM   1490  CA  TYR A 102       7.772  10.357 -15.342  1.00  2.23           C  
ATOM   1491  C   TYR A 102       6.386  10.187 -15.980  1.00  2.23           C  
ATOM   1492  O   TYR A 102       6.100   9.148 -16.568  1.00  2.23           O  
ATOM   1493  CB  TYR A 102       8.923  10.348 -16.367  1.00  2.23           C  
ATOM   1494  CG  TYR A 102       8.867  11.383 -17.418  1.00  2.23           C  
ATOM   1495  CD1 TYR A 102       8.789  12.716 -17.060  1.00  2.23           C  
ATOM   1496  CD2 TYR A 102       8.989  11.018 -18.744  1.00  2.23           C  
ATOM   1497  CE1 TYR A 102       8.775  13.675 -18.026  1.00  2.23           C  
ATOM   1498  CE2 TYR A 102       9.002  11.983 -19.711  1.00  2.23           C  
ATOM   1499  CZ  TYR A 102       8.879  13.308 -19.351  1.00  2.23           C  
ATOM   1500  OH  TYR A 102       8.814  14.265 -20.310  1.00  2.23           O  
ATOM   1501  H   TYR A 102       7.308   8.583 -14.230  1.00  2.23           H  
ATOM   1502  HA  TYR A 102       7.781  11.318 -14.831  1.00  2.23           H  
ATOM   1503 1HB  TYR A 102       9.877  10.458 -15.877  1.00  2.23           H  
ATOM   1504 2HB  TYR A 102       8.936   9.378 -16.860  1.00  2.23           H  
ATOM   1505  HD1 TYR A 102       8.715  12.999 -16.009  1.00  2.23           H  
ATOM   1506  HD2 TYR A 102       9.075   9.965 -19.017  1.00  2.23           H  
ATOM   1507  HE1 TYR A 102       8.686  14.719 -17.748  1.00  2.23           H  
ATOM   1508  HE2 TYR A 102       9.086  11.704 -20.763  1.00  2.23           H  
ATOM   1509  HH  TYR A 102       9.069  13.882 -21.160  1.00  2.23           H  
ATOM   1510  N   CYS A 103       5.545  11.225 -15.928  1.00  2.70           N  
ATOM   1511  CA  CYS A 103       4.189  11.139 -16.498  1.00  2.70           C  
ATOM   1512  C   CYS A 103       4.114  11.553 -17.966  1.00  2.70           C  
ATOM   1513  O   CYS A 103       3.040  11.523 -18.574  1.00  2.70           O  
ATOM   1514  CB  CYS A 103       3.185  11.943 -15.676  1.00  2.70           C  
ATOM   1515  SG  CYS A 103       3.444  13.732 -15.617  1.00  2.70           S  
ATOM   1516  H   CYS A 103       5.820  12.072 -15.454  1.00  2.70           H  
ATOM   1517  HA  CYS A 103       3.875  10.096 -16.433  1.00  2.70           H  
ATOM   1518 1HB  CYS A 103       2.193  11.766 -16.086  1.00  2.70           H  
ATOM   1519 2HB  CYS A 103       3.170  11.577 -14.661  1.00  2.70           H  
ATOM   1520  N   VAL A 104       5.265  11.935 -18.501  1.00  3.15           N  
ATOM   1521  CA  VAL A 104       5.473  12.366 -19.874  1.00  3.15           C  
ATOM   1522  C   VAL A 104       4.906  13.742 -20.134  1.00  3.15           C  
ATOM   1523  O   VAL A 104       3.693  13.917 -20.280  1.00  3.15           O  
ATOM   1524  CB  VAL A 104       4.959  11.322 -20.869  1.00  3.15           C  
ATOM   1525  CG1 VAL A 104       5.164  11.811 -22.270  1.00  3.15           C  
ATOM   1526  CG2 VAL A 104       5.713  10.020 -20.638  1.00  3.15           C  
ATOM   1527  H   VAL A 104       6.071  11.907 -17.895  1.00  3.15           H  
ATOM   1528  HA  VAL A 104       6.517  12.427 -20.053  1.00  3.15           H  
ATOM   1529  HB  VAL A 104       3.900  11.162 -20.740  1.00  3.15           H  
ATOM   1530 1HG1 VAL A 104       4.803  11.049 -22.953  1.00  3.15           H  
ATOM   1531 2HG1 VAL A 104       4.626  12.720 -22.422  1.00  3.15           H  
ATOM   1532 3HG1 VAL A 104       6.228  11.984 -22.444  1.00  3.15           H  
ATOM   1533 1HG2 VAL A 104       5.361   9.270 -21.340  1.00  3.15           H  
ATOM   1534 2HG2 VAL A 104       6.775  10.189 -20.788  1.00  3.15           H  
ATOM   1535 3HG2 VAL A 104       5.550   9.663 -19.618  1.00  3.15           H  
ATOM   1536  N   GLY A 105       5.821  14.723 -20.301  1.00  3.53           N  
ATOM   1537  CA  GLY A 105       5.518  16.157 -20.378  1.00  3.53           C  
ATOM   1538  C   GLY A 105       4.866  16.573 -21.690  1.00  3.53           C  
ATOM   1539  O   GLY A 105       4.660  17.756 -21.956  1.00  3.53           O  
ATOM   1540  H   GLY A 105       6.812  14.487 -20.282  1.00  3.53           H  
ATOM   1541 1HA  GLY A 105       4.881  16.432 -19.545  1.00  3.53           H  
ATOM   1542 2HA  GLY A 105       6.443  16.716 -20.249  1.00  3.53           H  
ATOM   1543  N   LYS A 106       4.598  15.593 -22.527  1.00  3.77           N  
ATOM   1544  CA  LYS A 106       3.930  15.783 -23.789  1.00  3.77           C  
ATOM   1545  C   LYS A 106       2.560  15.104 -23.811  1.00  3.77           C  
ATOM   1546  O   LYS A 106       1.761  15.385 -24.705  1.00  3.77           O  
ATOM   1547  CB  LYS A 106       4.792  15.240 -24.921  1.00  3.77           C  
ATOM   1548  CG  LYS A 106       6.112  15.956 -25.106  1.00  3.77           C  
ATOM   1549  CD  LYS A 106       6.901  15.361 -26.267  1.00  3.77           C  
ATOM   1550  CE  LYS A 106       8.231  16.089 -26.473  1.00  3.77           C  
ATOM   1551  NZ  LYS A 106       9.032  15.486 -27.581  1.00  3.77           N  
ATOM   1552  H   LYS A 106       4.838  14.661 -22.243  1.00  3.77           H  
ATOM   1553  HA  LYS A 106       3.774  16.849 -23.943  1.00  3.77           H  
ATOM   1554 1HB  LYS A 106       5.018  14.199 -24.725  1.00  3.77           H  
ATOM   1555 2HB  LYS A 106       4.237  15.289 -25.858  1.00  3.77           H  
ATOM   1556 1HG  LYS A 106       5.924  17.014 -25.298  1.00  3.77           H  
ATOM   1557 2HG  LYS A 106       6.700  15.869 -24.195  1.00  3.77           H  
ATOM   1558 1HD  LYS A 106       7.099  14.307 -26.069  1.00  3.77           H  
ATOM   1559 2HD  LYS A 106       6.310  15.434 -27.182  1.00  3.77           H  
ATOM   1560 1HE  LYS A 106       8.032  17.134 -26.709  1.00  3.77           H  
ATOM   1561 2HE  LYS A 106       8.810  16.040 -25.551  1.00  3.77           H  
ATOM   1562 1HZ  LYS A 106       9.900  15.993 -27.685  1.00  3.77           H  
ATOM   1563 2HZ  LYS A 106       9.231  14.519 -27.365  1.00  3.77           H  
ATOM   1564 3HZ  LYS A 106       8.509  15.537 -28.443  1.00  3.77           H  
ATOM   1565  N   TYR A 107       2.329  14.124 -22.912  1.00  3.82           N  
ATOM   1566  CA  TYR A 107       1.103  13.340 -23.004  1.00  3.82           C  
ATOM   1567  C   TYR A 107       0.254  13.100 -21.746  1.00  3.82           C  
ATOM   1568  O   TYR A 107      -0.950  13.329 -21.822  1.00  3.82           O  
ATOM   1569  CB  TYR A 107       1.387  11.984 -23.667  1.00  3.82           C  
ATOM   1570  CG  TYR A 107       1.842  12.088 -25.130  1.00  3.82           C  
ATOM   1571  CD1 TYR A 107       3.184  12.104 -25.465  1.00  3.82           C  
ATOM   1572  CD2 TYR A 107       0.891  12.188 -26.133  1.00  3.82           C  
ATOM   1573  CE1 TYR A 107       3.579  12.215 -26.777  1.00  3.82           C  
ATOM   1574  CE2 TYR A 107       1.285  12.298 -27.454  1.00  3.82           C  
ATOM   1575  CZ  TYR A 107       2.626  12.314 -27.775  1.00  3.82           C  
ATOM   1576  OH  TYR A 107       3.023  12.427 -29.089  1.00  3.82           O  
ATOM   1577  H   TYR A 107       2.967  13.966 -22.138  1.00  3.82           H  
ATOM   1578  HA  TYR A 107       0.447  13.879 -23.685  1.00  3.82           H  
ATOM   1579 1HB  TYR A 107       2.159  11.458 -23.102  1.00  3.82           H  
ATOM   1580 2HB  TYR A 107       0.486  11.371 -23.632  1.00  3.82           H  
ATOM   1581  HD1 TYR A 107       3.928  12.035 -24.704  1.00  3.82           H  
ATOM   1582  HD2 TYR A 107      -0.168  12.181 -25.881  1.00  3.82           H  
ATOM   1583  HE1 TYR A 107       4.640  12.230 -27.027  1.00  3.82           H  
ATOM   1584  HE2 TYR A 107       0.534  12.379 -28.241  1.00  3.82           H  
ATOM   1585  HH  TYR A 107       2.248  12.482 -29.653  1.00  3.82           H  
ATOM   1586  N   PHE A 108       0.804  12.596 -20.614  1.00  3.65           N  
ATOM   1587  CA  PHE A 108      -0.054  12.176 -19.470  1.00  3.65           C  
ATOM   1588  C   PHE A 108      -1.295  11.308 -19.802  1.00  3.65           C  
ATOM   1589  O   PHE A 108      -1.310  10.092 -19.584  1.00  3.65           O  
ATOM   1590  CB  PHE A 108      -0.502  13.411 -18.727  1.00  3.65           C  
ATOM   1591  CG  PHE A 108      -1.504  13.233 -17.661  1.00  3.65           C  
ATOM   1592  CD1 PHE A 108      -1.303  12.453 -16.558  1.00  3.65           C  
ATOM   1593  CD2 PHE A 108      -2.673  13.931 -17.768  1.00  3.65           C  
ATOM   1594  CE1 PHE A 108      -2.286  12.367 -15.584  1.00  3.65           C  
ATOM   1595  CE2 PHE A 108      -3.621  13.854 -16.826  1.00  3.65           C  
ATOM   1596  CZ  PHE A 108      -3.445  13.069 -15.725  1.00  3.65           C  
ATOM   1597  H   PHE A 108       1.821  12.498 -20.494  1.00  3.65           H  
ATOM   1598  HA  PHE A 108       0.574  11.597 -18.793  1.00  3.65           H  
ATOM   1599 1HB  PHE A 108       0.362  13.906 -18.315  1.00  3.65           H  
ATOM   1600 2HB  PHE A 108      -0.945  14.065 -19.435  1.00  3.65           H  
ATOM   1601  HD1 PHE A 108      -0.368  11.908 -16.455  1.00  3.65           H  
ATOM   1602  HD2 PHE A 108      -2.831  14.568 -18.642  1.00  3.65           H  
ATOM   1603  HE1 PHE A 108      -2.135  11.751 -14.708  1.00  3.65           H  
ATOM   1604  HE2 PHE A 108      -4.511  14.426 -16.959  1.00  3.65           H  
ATOM   1605  HZ  PHE A 108      -4.216  13.011 -14.963  1.00  3.65           H  
ATOM   1606  N   SER A 109      -2.316  11.923 -20.368  1.00  3.28           N  
ATOM   1607  CA  SER A 109      -3.527  11.257 -20.784  1.00  3.28           C  
ATOM   1608  C   SER A 109      -4.217  10.286 -19.814  1.00  3.28           C  
ATOM   1609  O   SER A 109      -5.173  10.641 -19.116  1.00  3.28           O  
ATOM   1610  CB  SER A 109      -3.235  10.533 -22.097  1.00  3.28           C  
ATOM   1611  OG  SER A 109      -4.395   9.933 -22.644  1.00  3.28           O  
ATOM   1612  H   SER A 109      -2.220  12.912 -20.570  1.00  3.28           H  
ATOM   1613  HA  SER A 109      -4.246  12.048 -21.004  1.00  3.28           H  
ATOM   1614 1HB  SER A 109      -2.848  11.266 -22.806  1.00  3.28           H  
ATOM   1615 2HB  SER A 109      -2.454   9.788 -21.967  1.00  3.28           H  
ATOM   1616  HG  SER A 109      -4.633   9.192 -22.084  1.00  3.28           H  
ATOM   1617  N   THR A 110      -3.882   9.022 -20.003  1.00  2.78           N  
ATOM   1618  CA  THR A 110      -4.643   7.860 -19.572  1.00  2.78           C  
ATOM   1619  C   THR A 110      -4.453   7.274 -18.139  1.00  2.78           C  
ATOM   1620  O   THR A 110      -3.342   6.885 -17.770  1.00  2.78           O  
ATOM   1621  CB  THR A 110      -4.362   6.778 -20.627  1.00  2.78           C  
ATOM   1622  OG1 THR A 110      -4.860   7.231 -21.902  1.00  2.78           O  
ATOM   1623  CG2 THR A 110      -4.961   5.489 -20.284  1.00  2.78           C  
ATOM   1624  H   THR A 110      -2.990   8.891 -20.468  1.00  2.78           H  
ATOM   1625  HA  THR A 110      -5.666   8.166 -19.713  1.00  2.78           H  
ATOM   1626  HB  THR A 110      -3.284   6.645 -20.705  1.00  2.78           H  
ATOM   1627  HG1 THR A 110      -4.428   8.037 -22.183  1.00  2.78           H  
ATOM   1628 1HG2 THR A 110      -4.713   4.766 -21.057  1.00  2.78           H  
ATOM   1629 2HG2 THR A 110      -4.542   5.179 -19.352  1.00  2.78           H  
ATOM   1630 3HG2 THR A 110      -6.037   5.572 -20.204  1.00  2.78           H  
ATOM   1631  N   PRO A 111      -5.556   7.107 -17.347  1.00  2.28           N  
ATOM   1632  CA  PRO A 111      -5.594   6.576 -15.980  1.00  2.28           C  
ATOM   1633  C   PRO A 111      -5.214   5.100 -15.870  1.00  2.28           C  
ATOM   1634  O   PRO A 111      -4.815   4.625 -14.807  1.00  2.28           O  
ATOM   1635  CB  PRO A 111      -7.062   6.783 -15.583  1.00  2.28           C  
ATOM   1636  CG  PRO A 111      -7.826   6.814 -16.859  1.00  2.28           C  
ATOM   1637  CD  PRO A 111      -6.916   7.464 -17.856  1.00  2.28           C  
ATOM   1638  HA  PRO A 111      -4.938   7.179 -15.343  1.00  2.28           H  
ATOM   1639 1HB  PRO A 111      -7.389   5.967 -14.925  1.00  2.28           H  
ATOM   1640 2HB  PRO A 111      -7.174   7.704 -15.025  1.00  2.28           H  
ATOM   1641 1HG  PRO A 111      -8.112   5.793 -17.154  1.00  2.28           H  
ATOM   1642 2HG  PRO A 111      -8.766   7.377 -16.722  1.00  2.28           H  
ATOM   1643 1HD  PRO A 111      -7.149   6.996 -18.813  1.00  2.28           H  
ATOM   1644 2HD  PRO A 111      -7.062   8.558 -17.868  1.00  2.28           H  
ATOM   1645  N   SER A 112      -5.273   4.372 -16.982  1.00  1.83           N  
ATOM   1646  CA  SER A 112      -4.952   2.945 -16.983  1.00  1.83           C  
ATOM   1647  C   SER A 112      -3.464   2.712 -16.776  1.00  1.83           C  
ATOM   1648  O   SER A 112      -3.028   1.583 -16.569  1.00  1.83           O  
ATOM   1649  CB  SER A 112      -5.409   2.261 -18.269  1.00  1.83           C  
ATOM   1650  OG  SER A 112      -4.670   2.660 -19.406  1.00  1.83           O  
ATOM   1651  H   SER A 112      -5.584   4.796 -17.841  1.00  1.83           H  
ATOM   1652  HA  SER A 112      -5.480   2.477 -16.150  1.00  1.83           H  
ATOM   1653 1HB  SER A 112      -5.336   1.180 -18.148  1.00  1.83           H  
ATOM   1654 2HB  SER A 112      -6.461   2.494 -18.428  1.00  1.83           H  
ATOM   1655  HG  SER A 112      -5.157   2.321 -20.166  1.00  1.83           H  
ATOM   1656  N   GLN A 113      -2.681   3.784 -16.854  1.00  1.47           N  
ATOM   1657  CA  GLN A 113      -1.250   3.689 -16.700  1.00  1.47           C  
ATOM   1658  C   GLN A 113      -0.822   3.843 -15.239  1.00  1.47           C  
ATOM   1659  O   GLN A 113       0.361   3.775 -14.932  1.00  1.47           O  
ATOM   1660  CB  GLN A 113      -0.613   4.752 -17.576  1.00  1.47           C  
ATOM   1661  CG  GLN A 113      -1.027   4.582 -19.033  1.00  1.47           C  
ATOM   1662  CD  GLN A 113      -0.590   3.248 -19.614  1.00  1.47           C  
ATOM   1663  OE1 GLN A 113       0.613   2.975 -19.703  1.00  1.47           O  
ATOM   1664  NE2 GLN A 113      -1.552   2.388 -19.984  1.00  1.47           N  
ATOM   1665  H   GLN A 113      -3.079   4.704 -17.040  1.00  1.47           H  
ATOM   1666  HA  GLN A 113      -0.930   2.706 -17.045  1.00  1.47           H  
ATOM   1667 1HB  GLN A 113      -0.933   5.743 -17.241  1.00  1.47           H  
ATOM   1668 2HB  GLN A 113       0.474   4.705 -17.497  1.00  1.47           H  
ATOM   1669 1HG  GLN A 113      -2.114   4.638 -19.088  1.00  1.47           H  
ATOM   1670 2HG  GLN A 113      -0.584   5.383 -19.625  1.00  1.47           H  
ATOM   1671 1HE2 GLN A 113      -1.300   1.493 -20.355  1.00  1.47           H  
ATOM   1672 2HE2 GLN A 113      -2.539   2.614 -19.865  1.00  1.47           H  
ATOM   1673  N   TYR A 114      -1.783   4.029 -14.333  1.00  1.19           N  
ATOM   1674  CA  TYR A 114      -1.477   4.227 -12.919  1.00  1.19           C  
ATOM   1675  C   TYR A 114      -1.622   2.962 -12.083  1.00  1.19           C  
ATOM   1676  O   TYR A 114      -2.463   2.105 -12.360  1.00  1.19           O  
ATOM   1677  CB  TYR A 114      -2.325   5.371 -12.407  1.00  1.19           C  
ATOM   1678  CG  TYR A 114      -1.795   6.666 -12.959  1.00  1.19           C  
ATOM   1679  CD1 TYR A 114      -2.061   7.043 -14.255  1.00  1.19           C  
ATOM   1680  CD2 TYR A 114      -1.029   7.470 -12.157  1.00  1.19           C  
ATOM   1681  CE1 TYR A 114      -1.521   8.209 -14.740  1.00  1.19           C  
ATOM   1682  CE2 TYR A 114      -0.499   8.637 -12.620  1.00  1.19           C  
ATOM   1683  CZ  TYR A 114      -0.737   9.008 -13.912  1.00  1.19           C  
ATOM   1684  OH  TYR A 114      -0.202  10.164 -14.399  1.00  1.19           O  
ATOM   1685  H   TYR A 114      -2.761   4.070 -14.625  1.00  1.19           H  
ATOM   1686  HA  TYR A 114      -0.434   4.534 -12.839  1.00  1.19           H  
ATOM   1687 1HB  TYR A 114      -3.362   5.248 -12.711  1.00  1.19           H  
ATOM   1688 2HB  TYR A 114      -2.279   5.398 -11.322  1.00  1.19           H  
ATOM   1689  HD1 TYR A 114      -2.669   6.412 -14.902  1.00  1.19           H  
ATOM   1690  HD2 TYR A 114      -0.840   7.167 -11.157  1.00  1.19           H  
ATOM   1691  HE1 TYR A 114      -1.710   8.501 -15.776  1.00  1.19           H  
ATOM   1692  HE2 TYR A 114       0.115   9.256 -11.964  1.00  1.19           H  
ATOM   1693  HH  TYR A 114      -0.331  10.190 -15.351  1.00  1.19           H  
ATOM   1694  N   ASP A 115      -0.770   2.853 -11.058  1.00  1.00           N  
ATOM   1695  CA  ASP A 115      -0.737   1.703 -10.163  1.00  1.00           C  
ATOM   1696  C   ASP A 115      -1.593   1.863  -8.906  1.00  1.00           C  
ATOM   1697  O   ASP A 115      -2.195   0.891  -8.439  1.00  1.00           O  
ATOM   1698  CB  ASP A 115       0.712   1.446  -9.733  1.00  1.00           C  
ATOM   1699  CG  ASP A 115       1.649   1.026 -10.862  1.00  1.00           C  
ATOM   1700  OD1 ASP A 115       1.366   0.044 -11.517  1.00  1.00           O  
ATOM   1701  OD2 ASP A 115       2.678   1.666 -11.052  1.00  1.00           O  
ATOM   1702  H   ASP A 115      -0.132   3.620 -10.865  1.00  1.00           H  
ATOM   1703  HA  ASP A 115      -1.104   0.839 -10.713  1.00  1.00           H  
ATOM   1704 1HB  ASP A 115       1.108   2.357  -9.286  1.00  1.00           H  
ATOM   1705 2HB  ASP A 115       0.723   0.676  -8.962  1.00  1.00           H  
ATOM   1706  N   PHE A 116      -1.662   3.078  -8.358  1.00  0.86           N  
ATOM   1707  CA  PHE A 116      -2.404   3.249  -7.109  1.00  0.86           C  
ATOM   1708  C   PHE A 116      -3.377   4.400  -7.217  1.00  0.86           C  
ATOM   1709  O   PHE A 116      -3.082   5.386  -7.883  1.00  0.86           O  
ATOM   1710  CB  PHE A 116      -1.452   3.544  -5.956  1.00  0.86           C  
ATOM   1711  CG  PHE A 116      -0.382   2.508  -5.800  1.00  0.86           C  
ATOM   1712  CD1 PHE A 116       0.869   2.713  -6.383  1.00  0.86           C  
ATOM   1713  CD2 PHE A 116      -0.610   1.325  -5.127  1.00  0.86           C  
ATOM   1714  CE1 PHE A 116       1.863   1.772  -6.271  1.00  0.86           C  
ATOM   1715  CE2 PHE A 116       0.388   0.375  -5.024  1.00  0.86           C  
ATOM   1716  CZ  PHE A 116       1.625   0.603  -5.593  1.00  0.86           C  
ATOM   1717  H   PHE A 116      -1.154   3.849  -8.786  1.00  0.86           H  
ATOM   1718  HA  PHE A 116      -2.967   2.340  -6.898  1.00  0.86           H  
ATOM   1719 1HB  PHE A 116      -0.983   4.503  -6.107  1.00  0.86           H  
ATOM   1720 2HB  PHE A 116      -2.013   3.601  -5.023  1.00  0.86           H  
ATOM   1721  HD1 PHE A 116       1.058   3.634  -6.930  1.00  0.86           H  
ATOM   1722  HD2 PHE A 116      -1.587   1.144  -4.678  1.00  0.86           H  
ATOM   1723  HE1 PHE A 116       2.834   1.949  -6.725  1.00  0.86           H  
ATOM   1724  HE2 PHE A 116       0.197  -0.554  -4.488  1.00  0.86           H  
ATOM   1725  HZ  PHE A 116       2.410  -0.145  -5.508  1.00  0.86           H  
ATOM   1726  N   TRP A 117      -4.510   4.292  -6.522  1.00  0.77           N  
ATOM   1727  CA  TRP A 117      -5.508   5.365  -6.491  1.00  0.77           C  
ATOM   1728  C   TRP A 117      -5.947   5.707  -5.083  1.00  0.77           C  
ATOM   1729  O   TRP A 117      -6.058   4.825  -4.227  1.00  0.77           O  
ATOM   1730  CB  TRP A 117      -6.727   4.964  -7.318  1.00  0.77           C  
ATOM   1731  CG  TRP A 117      -6.408   4.862  -8.757  1.00  0.77           C  
ATOM   1732  CD1 TRP A 117      -5.839   3.816  -9.428  1.00  0.77           C  
ATOM   1733  CD2 TRP A 117      -6.648   5.873  -9.725  1.00  0.77           C  
ATOM   1734  NE1 TRP A 117      -5.691   4.135 -10.742  1.00  0.77           N  
ATOM   1735  CE2 TRP A 117      -6.172   5.393 -10.943  1.00  0.77           C  
ATOM   1736  CE3 TRP A 117      -7.215   7.142  -9.662  1.00  0.77           C  
ATOM   1737  CZ2 TRP A 117      -6.233   6.138 -12.079  1.00  0.77           C  
ATOM   1738  CZ3 TRP A 117      -7.280   7.883 -10.811  1.00  0.77           C  
ATOM   1739  CH2 TRP A 117      -6.790   7.385 -11.989  1.00  0.77           C  
ATOM   1740  H   TRP A 117      -4.691   3.445  -6.003  1.00  0.77           H  
ATOM   1741  HA  TRP A 117      -5.073   6.259  -6.933  1.00  0.77           H  
ATOM   1742 1HB  TRP A 117      -7.111   4.007  -6.971  1.00  0.77           H  
ATOM   1743 2HB  TRP A 117      -7.518   5.709  -7.185  1.00  0.77           H  
ATOM   1744  HD1 TRP A 117      -5.534   2.874  -8.978  1.00  0.77           H  
ATOM   1745  HE1 TRP A 117      -5.285   3.537 -11.456  1.00  0.77           H  
ATOM   1746  HE3 TRP A 117      -7.587   7.527  -8.716  1.00  0.77           H  
ATOM   1747  HZ2 TRP A 117      -5.857   5.771 -13.018  1.00  0.77           H  
ATOM   1748  HZ3 TRP A 117      -7.715   8.867 -10.756  1.00  0.77           H  
ATOM   1749  HH2 TRP A 117      -6.850   7.985 -12.871  1.00  0.77           H  
ATOM   1750  N   GLY A 118      -6.235   6.985  -4.860  1.00  0.71           N  
ATOM   1751  CA  GLY A 118      -6.750   7.432  -3.578  1.00  0.71           C  
ATOM   1752  C   GLY A 118      -8.263   7.351  -3.506  1.00  0.71           C  
ATOM   1753  O   GLY A 118      -8.925   6.859  -4.420  1.00  0.71           O  
ATOM   1754  H   GLY A 118      -6.065   7.668  -5.601  1.00  0.71           H  
ATOM   1755 1HA  GLY A 118      -6.324   6.823  -2.784  1.00  0.71           H  
ATOM   1756 2HA  GLY A 118      -6.430   8.461  -3.399  1.00  0.71           H  
ATOM   1757  N   ARG A 119      -8.803   7.867  -2.407  1.00  0.67           N  
ATOM   1758  CA  ARG A 119     -10.240   7.882  -2.147  1.00  0.67           C  
ATOM   1759  C   ARG A 119     -10.992   8.952  -2.945  1.00  0.67           C  
ATOM   1760  O   ARG A 119     -12.187   8.817  -3.217  1.00  0.67           O  
ATOM   1761  CB  ARG A 119     -10.465   8.076  -0.654  1.00  0.67           C  
ATOM   1762  CG  ARG A 119     -10.031   9.442  -0.082  1.00  0.67           C  
ATOM   1763  CD  ARG A 119     -10.144   9.465   1.408  1.00  0.67           C  
ATOM   1764  NE  ARG A 119      -9.773  10.755   1.992  1.00  0.67           N  
ATOM   1765  CZ  ARG A 119      -9.746  11.019   3.310  1.00  0.67           C  
ATOM   1766  NH1 ARG A 119     -10.055  10.095   4.196  1.00  0.67           N  
ATOM   1767  NH2 ARG A 119      -9.400  12.223   3.691  1.00  0.67           N  
ATOM   1768  H   ARG A 119      -8.179   8.245  -1.708  1.00  0.67           H  
ATOM   1769  HA  ARG A 119     -10.640   6.908  -2.427  1.00  0.67           H  
ATOM   1770 1HB  ARG A 119     -11.525   7.957  -0.436  1.00  0.67           H  
ATOM   1771 2HB  ARG A 119      -9.930   7.302  -0.103  1.00  0.67           H  
ATOM   1772 1HG  ARG A 119      -8.999   9.646  -0.363  1.00  0.67           H  
ATOM   1773 2HG  ARG A 119     -10.676  10.227  -0.475  1.00  0.67           H  
ATOM   1774 1HD  ARG A 119     -11.173   9.251   1.691  1.00  0.67           H  
ATOM   1775 2HD  ARG A 119      -9.487   8.704   1.829  1.00  0.67           H  
ATOM   1776  HE  ARG A 119      -9.518  11.542   1.372  1.00  0.67           H  
ATOM   1777 1HH1 ARG A 119     -10.322   9.170   3.891  1.00  0.67           H  
ATOM   1778 2HH1 ARG A 119     -10.028  10.313   5.181  1.00  0.67           H  
ATOM   1779 1HH2 ARG A 119      -9.174  12.908   2.956  1.00  0.67           H  
ATOM   1780 2HH2 ARG A 119      -9.365  12.467   4.668  1.00  0.67           H  
ATOM   1781  N   GLY A 120     -10.282  10.011  -3.308  1.00  0.64           N  
ATOM   1782  CA  GLY A 120     -10.836  11.127  -4.054  1.00  0.64           C  
ATOM   1783  C   GLY A 120     -11.532  12.165  -3.186  1.00  0.64           C  
ATOM   1784  O   GLY A 120     -11.800  11.935  -2.001  1.00  0.64           O  
ATOM   1785  H   GLY A 120      -9.298  10.047  -3.078  1.00  0.64           H  
ATOM   1786 1HA  GLY A 120     -10.023  11.607  -4.589  1.00  0.64           H  
ATOM   1787 2HA  GLY A 120     -11.532  10.762  -4.807  1.00  0.64           H  
ATOM   1788  N   THR A 121     -11.822  13.314  -3.796  1.00  0.62           N  
ATOM   1789  CA  THR A 121     -12.518  14.412  -3.129  1.00  0.62           C  
ATOM   1790  C   THR A 121     -13.668  14.918  -3.979  1.00  0.62           C  
ATOM   1791  O   THR A 121     -13.601  14.875  -5.202  1.00  0.62           O  
ATOM   1792  CB  THR A 121     -11.580  15.598  -2.875  1.00  0.62           C  
ATOM   1793  OG1 THR A 121     -11.137  16.104  -4.131  1.00  0.62           O  
ATOM   1794  CG2 THR A 121     -10.400  15.195  -2.053  1.00  0.62           C  
ATOM   1795  H   THR A 121     -11.529  13.396  -4.769  1.00  0.62           H  
ATOM   1796  HA  THR A 121     -12.918  14.053  -2.181  1.00  0.62           H  
ATOM   1797  HB  THR A 121     -12.129  16.377  -2.357  1.00  0.62           H  
ATOM   1798  HG1 THR A 121     -10.386  15.575  -4.433  1.00  0.62           H  
ATOM   1799 1HG2 THR A 121      -9.748  16.043  -1.889  1.00  0.62           H  
ATOM   1800 2HG2 THR A 121     -10.731  14.802  -1.093  1.00  0.62           H  
ATOM   1801 3HG2 THR A 121      -9.870  14.433  -2.594  1.00  0.62           H  
ATOM   1802  N   HIS A 122     -14.680  15.492  -3.341  1.00  0.62           N  
ATOM   1803  CA  HIS A 122     -15.799  16.059  -4.089  1.00  0.62           C  
ATOM   1804  C   HIS A 122     -15.776  17.577  -4.110  1.00  0.62           C  
ATOM   1805  O   HIS A 122     -15.838  18.219  -3.057  1.00  0.62           O  
ATOM   1806  CB  HIS A 122     -17.141  15.566  -3.519  1.00  0.62           C  
ATOM   1807  CG  HIS A 122     -18.383  16.064  -4.264  1.00  0.62           C  
ATOM   1808  ND1 HIS A 122     -19.634  16.096  -3.676  1.00  0.62           N  
ATOM   1809  CD2 HIS A 122     -18.556  16.539  -5.528  1.00  0.62           C  
ATOM   1810  CE1 HIS A 122     -20.514  16.569  -4.545  1.00  0.62           C  
ATOM   1811  NE2 HIS A 122     -19.885  16.844  -5.667  1.00  0.62           N  
ATOM   1812  H   HIS A 122     -14.687  15.512  -2.332  1.00  0.62           H  
ATOM   1813  HA  HIS A 122     -15.739  15.739  -5.125  1.00  0.62           H  
ATOM   1814 1HB  HIS A 122     -17.157  14.480  -3.519  1.00  0.62           H  
ATOM   1815 2HB  HIS A 122     -17.225  15.884  -2.480  1.00  0.62           H  
ATOM   1816  HD2 HIS A 122     -17.792  16.660  -6.293  1.00  0.62           H  
ATOM   1817  HE1 HIS A 122     -21.579  16.712  -4.362  1.00  0.62           H  
ATOM   1818  HE2 HIS A 122     -20.306  17.224  -6.502  1.00  0.62           H  
ATOM   1819  N   VAL A 123     -15.660  18.129  -5.312  1.00  0.63           N  
ATOM   1820  CA  VAL A 123     -15.650  19.566  -5.542  1.00  0.63           C  
ATOM   1821  C   VAL A 123     -16.927  20.003  -6.241  1.00  0.63           C  
ATOM   1822  O   VAL A 123     -17.271  19.480  -7.306  1.00  0.63           O  
ATOM   1823  CB  VAL A 123     -14.460  19.961  -6.430  1.00  0.63           C  
ATOM   1824  CG1 VAL A 123     -14.507  21.460  -6.750  1.00  0.63           C  
ATOM   1825  CG2 VAL A 123     -13.128  19.591  -5.722  1.00  0.63           C  
ATOM   1826  H   VAL A 123     -15.591  17.517  -6.129  1.00  0.63           H  
ATOM   1827  HA  VAL A 123     -15.576  20.082  -4.584  1.00  0.63           H  
ATOM   1828  HB  VAL A 123     -14.534  19.430  -7.350  1.00  0.63           H  
ATOM   1829 1HG1 VAL A 123     -13.671  21.729  -7.390  1.00  0.63           H  
ATOM   1830 2HG1 VAL A 123     -15.437  21.682  -7.266  1.00  0.63           H  
ATOM   1831 3HG1 VAL A 123     -14.468  22.023  -5.846  1.00  0.63           H  
ATOM   1832 1HG2 VAL A 123     -12.288  19.859  -6.364  1.00  0.63           H  
ATOM   1833 2HG2 VAL A 123     -13.053  20.136  -4.783  1.00  0.63           H  
ATOM   1834 3HG2 VAL A 123     -13.096  18.518  -5.519  1.00  0.63           H  
ATOM   1835  N   THR A 124     -17.628  20.963  -5.643  1.00  0.66           N  
ATOM   1836  CA  THR A 124     -18.852  21.481  -6.249  1.00  0.66           C  
ATOM   1837  C   THR A 124     -18.676  22.948  -6.553  1.00  0.66           C  
ATOM   1838  O   THR A 124     -18.217  23.707  -5.701  1.00  0.66           O  
ATOM   1839  CB  THR A 124     -20.108  21.261  -5.356  1.00  0.66           C  
ATOM   1840  OG1 THR A 124     -20.315  19.862  -5.145  1.00  0.66           O  
ATOM   1841  CG2 THR A 124     -21.347  21.866  -6.015  1.00  0.66           C  
ATOM   1842  H   THR A 124     -17.288  21.343  -4.756  1.00  0.66           H  
ATOM   1843  HA  THR A 124     -19.016  20.991  -7.194  1.00  0.66           H  
ATOM   1844  HB  THR A 124     -19.955  21.738  -4.395  1.00  0.66           H  
ATOM   1845  HG1 THR A 124     -19.639  19.542  -4.540  1.00  0.66           H  
ATOM   1846 1HG2 THR A 124     -22.211  21.705  -5.373  1.00  0.66           H  
ATOM   1847 2HG2 THR A 124     -21.205  22.939  -6.158  1.00  0.66           H  
ATOM   1848 3HG2 THR A 124     -21.515  21.390  -6.980  1.00  0.66           H  
ATOM   1849  N   VAL A 125     -19.013  23.349  -7.772  1.00  0.74           N  
ATOM   1850  CA  VAL A 125     -18.865  24.747  -8.133  1.00  0.74           C  
ATOM   1851  C   VAL A 125     -20.223  25.313  -8.533  1.00  0.74           C  
ATOM   1852  O   VAL A 125     -20.926  24.729  -9.360  1.00  0.74           O  
ATOM   1853  CB  VAL A 125     -17.866  24.906  -9.278  1.00  0.74           C  
ATOM   1854  CG1 VAL A 125     -17.725  26.371  -9.609  1.00  0.74           C  
ATOM   1855  CG2 VAL A 125     -16.532  24.284  -8.918  1.00  0.74           C  
ATOM   1856  H   VAL A 125     -19.364  22.684  -8.462  1.00  0.74           H  
ATOM   1857  HA  VAL A 125     -18.495  25.301  -7.275  1.00  0.74           H  
ATOM   1858  HB  VAL A 125     -18.244  24.402 -10.155  1.00  0.74           H  
ATOM   1859 1HG1 VAL A 125     -17.030  26.497 -10.417  1.00  0.74           H  
ATOM   1860 2HG1 VAL A 125     -18.688  26.777  -9.894  1.00  0.74           H  
ATOM   1861 3HG1 VAL A 125     -17.350  26.895  -8.729  1.00  0.74           H  
ATOM   1862 1HG2 VAL A 125     -15.850  24.396  -9.754  1.00  0.74           H  
ATOM   1863 2HG2 VAL A 125     -16.125  24.772  -8.045  1.00  0.74           H  
ATOM   1864 3HG2 VAL A 125     -16.671  23.225  -8.713  1.00  0.74           H  
ATOM   1865  N   SER A 126     -20.592  26.446  -7.945  1.00  0.85           N  
ATOM   1866  CA  SER A 126     -21.908  27.022  -8.224  1.00  0.85           C  
ATOM   1867  C   SER A 126     -21.950  28.537  -8.195  1.00  0.85           C  
ATOM   1868  O   SER A 126     -21.218  29.182  -7.460  1.00  0.85           O  
ATOM   1869  CB  SER A 126     -22.925  26.518  -7.216  1.00  0.85           C  
ATOM   1870  OG  SER A 126     -24.192  27.089  -7.463  1.00  0.85           O  
ATOM   1871  H   SER A 126     -19.963  26.864  -7.253  1.00  0.85           H  
ATOM   1872  HA  SER A 126     -22.210  26.701  -9.221  1.00  0.85           H  
ATOM   1873 1HB  SER A 126     -22.989  25.433  -7.254  1.00  0.85           H  
ATOM   1874 2HB  SER A 126     -22.596  26.792  -6.213  1.00  0.85           H  
ATOM   1875  HG  SER A 126     -24.614  27.194  -6.581  1.00  0.85           H  
ATOM   1876  N   SER A 127     -22.849  29.111  -8.979  1.00  1.03           N  
ATOM   1877  CA  SER A 127     -23.070  30.555  -8.952  1.00  1.03           C  
ATOM   1878  C   SER A 127     -23.887  30.986  -7.726  1.00  1.03           C  
ATOM   1879  O   SER A 127     -23.971  32.178  -7.421  1.00  1.03           O  
ATOM   1880  CB  SER A 127     -23.799  30.988 -10.204  1.00  1.03           C  
ATOM   1881  OG  SER A 127     -25.098  30.466 -10.226  1.00  1.03           O  
ATOM   1882  H   SER A 127     -23.418  28.528  -9.578  1.00  1.03           H  
ATOM   1883  HA  SER A 127     -22.101  31.055  -8.913  1.00  1.03           H  
ATOM   1884 1HB  SER A 127     -23.844  32.075 -10.234  1.00  1.03           H  
ATOM   1885 2HB  SER A 127     -23.252  30.655 -11.085  1.00  1.03           H  
ATOM   1886  HG  SER A 127     -25.487  30.690  -9.369  1.00  1.03           H  
ATOM   1887  N   GLU A 128     -24.485  30.009  -7.037  1.00  1.29           N  
ATOM   1888  CA  GLU A 128     -25.330  30.263  -5.876  1.00  1.29           C  
ATOM   1889  C   GLU A 128     -25.090  29.185  -4.786  1.00  1.29           C  
ATOM   1890  O   GLU A 128     -24.957  28.003  -5.116  1.00  1.29           O  
ATOM   1891  CB  GLU A 128     -26.801  30.259  -6.322  1.00  1.29           C  
ATOM   1892  CG  GLU A 128     -27.817  30.641  -5.254  1.00  1.29           C  
ATOM   1893  CD  GLU A 128     -29.228  30.699  -5.786  1.00  1.29           C  
ATOM   1894  OE1 GLU A 128     -29.407  30.465  -6.958  1.00  1.29           O  
ATOM   1895  OE2 GLU A 128     -30.123  30.996  -5.028  1.00  1.29           O  
ATOM   1896  H   GLU A 128     -24.350  29.050  -7.338  1.00  1.29           H  
ATOM   1897  HA  GLU A 128     -25.099  31.254  -5.517  1.00  1.29           H  
ATOM   1898 1HB  GLU A 128     -26.925  30.952  -7.156  1.00  1.29           H  
ATOM   1899 2HB  GLU A 128     -27.062  29.266  -6.685  1.00  1.29           H  
ATOM   1900 1HG  GLU A 128     -27.774  29.914  -4.442  1.00  1.29           H  
ATOM   1901 2HG  GLU A 128     -27.551  31.615  -4.853  1.00  1.29           H  
ATOM   1902  N   PRO A 129     -25.015  29.548  -3.486  1.00  1.68           N  
ATOM   1903  CA  PRO A 129     -24.894  28.633  -2.353  1.00  1.68           C  
ATOM   1904  C   PRO A 129     -26.040  27.631  -2.290  1.00  1.68           C  
ATOM   1905  O   PRO A 129     -27.177  27.952  -2.625  1.00  1.68           O  
ATOM   1906  CB  PRO A 129     -24.946  29.583  -1.149  1.00  1.68           C  
ATOM   1907  CG  PRO A 129     -24.436  30.902  -1.675  1.00  1.68           C  
ATOM   1908  CD  PRO A 129     -24.932  30.981  -3.099  1.00  1.68           C  
ATOM   1909  HA  PRO A 129     -23.929  28.112  -2.406  1.00  1.68           H  
ATOM   1910 1HB  PRO A 129     -25.977  29.641  -0.766  1.00  1.68           H  
ATOM   1911 2HB  PRO A 129     -24.329  29.180  -0.333  1.00  1.68           H  
ATOM   1912 1HG  PRO A 129     -24.813  31.727  -1.051  1.00  1.68           H  
ATOM   1913 2HG  PRO A 129     -23.338  30.933  -1.610  1.00  1.68           H  
ATOM   1914 1HD  PRO A 129     -25.913  31.468  -3.149  1.00  1.68           H  
ATOM   1915 2HD  PRO A 129     -24.156  31.514  -3.666  1.00  1.68           H  
ATOM   1916  N   LYS A 130     -25.742  26.422  -1.825  1.00  2.25           N  
ATOM   1917  CA  LYS A 130     -26.762  25.386  -1.696  1.00  2.25           C  
ATOM   1918  C   LYS A 130     -27.537  25.575  -0.395  1.00  2.25           C  
ATOM   1919  O   LYS A 130     -26.979  26.048   0.595  1.00  2.25           O  
ATOM   1920  CB  LYS A 130     -26.115  23.999  -1.725  1.00  2.25           C  
ATOM   1921  CG  LYS A 130     -25.304  23.682  -3.001  1.00  2.25           C  
ATOM   1922  CD  LYS A 130     -26.189  23.626  -4.246  1.00  2.25           C  
ATOM   1923  CE  LYS A 130     -25.390  23.192  -5.478  1.00  2.25           C  
ATOM   1924  NZ  LYS A 130     -26.237  23.168  -6.710  1.00  2.25           N  
ATOM   1925  H   LYS A 130     -24.789  26.212  -1.562  1.00  2.25           H  
ATOM   1926  HA  LYS A 130     -27.465  25.473  -2.526  1.00  2.25           H  
ATOM   1927 1HB  LYS A 130     -25.448  23.894  -0.869  1.00  2.25           H  
ATOM   1928 2HB  LYS A 130     -26.891  23.239  -1.623  1.00  2.25           H  
ATOM   1929 1HG  LYS A 130     -24.545  24.455  -3.148  1.00  2.25           H  
ATOM   1930 2HG  LYS A 130     -24.798  22.724  -2.884  1.00  2.25           H  
ATOM   1931 1HD  LYS A 130     -27.006  22.922  -4.083  1.00  2.25           H  
ATOM   1932 2HD  LYS A 130     -26.613  24.616  -4.431  1.00  2.25           H  
ATOM   1933 1HE  LYS A 130     -24.562  23.886  -5.630  1.00  2.25           H  
ATOM   1934 2HE  LYS A 130     -24.987  22.192  -5.308  1.00  2.25           H  
ATOM   1935 1HZ  LYS A 130     -25.676  22.878  -7.500  1.00  2.25           H  
ATOM   1936 2HZ  LYS A 130     -27.002  22.519  -6.584  1.00  2.25           H  
ATOM   1937 3HZ  LYS A 130     -26.604  24.096  -6.879  1.00  2.25           H  
ATOM   1938  N   THR A 131     -28.809  25.186  -0.394  1.00  3.07           N  
ATOM   1939  CA  THR A 131     -29.645  25.271   0.802  1.00  3.07           C  
ATOM   1940  C   THR A 131     -29.480  24.012   1.687  1.00  3.07           C  
ATOM   1941  O   THR A 131     -29.642  22.910   1.171  1.00  3.07           O  
ATOM   1942  CB  THR A 131     -31.123  25.432   0.384  1.00  3.07           C  
ATOM   1943  OG1 THR A 131     -31.268  26.630  -0.384  1.00  3.07           O  
ATOM   1944  CG2 THR A 131     -32.023  25.512   1.588  1.00  3.07           C  
ATOM   1945  H   THR A 131     -29.207  24.822  -1.248  1.00  3.07           H  
ATOM   1946  HA  THR A 131     -29.370  26.172   1.330  1.00  3.07           H  
ATOM   1947  HB  THR A 131     -31.422  24.580  -0.226  1.00  3.07           H  
ATOM   1948  HG1 THR A 131     -30.942  27.381   0.122  1.00  3.07           H  
ATOM   1949 1HG2 THR A 131     -33.056  25.627   1.262  1.00  3.07           H  
ATOM   1950 2HG2 THR A 131     -31.933  24.625   2.147  1.00  3.07           H  
ATOM   1951 3HG2 THR A 131     -31.738  26.365   2.203  1.00  3.07           H  
ATOM   1952  N   PRO A 132     -29.107  24.129   2.993  1.00  4.20           N  
ATOM   1953  CA  PRO A 132     -28.964  23.035   3.968  1.00  4.20           C  
ATOM   1954  C   PRO A 132     -30.227  22.206   4.209  1.00  4.20           C  
ATOM   1955  O   PRO A 132     -30.156  21.064   4.659  1.00  4.20           O  
ATOM   1956  CB  PRO A 132     -28.605  23.783   5.257  1.00  4.20           C  
ATOM   1957  CG  PRO A 132     -27.977  25.071   4.802  1.00  4.20           C  
ATOM   1958  CD  PRO A 132     -28.705  25.446   3.534  1.00  4.20           C  
ATOM   1959  HA  PRO A 132     -28.134  22.385   3.650  1.00  4.20           H  
ATOM   1960 1HB  PRO A 132     -29.509  23.935   5.862  1.00  4.20           H  
ATOM   1961 2HB  PRO A 132     -27.923  23.170   5.863  1.00  4.20           H  
ATOM   1962 1HG  PRO A 132     -28.074  25.838   5.585  1.00  4.20           H  
ATOM   1963 2HG  PRO A 132     -26.898  24.926   4.636  1.00  4.20           H  
ATOM   1964 1HD  PRO A 132     -29.578  26.080   3.741  1.00  4.20           H  
ATOM   1965 2HD  PRO A 132     -27.962  25.934   2.889  1.00  4.20           H  
ATOM   1966  N   LYS A 133     -31.378  22.801   3.933  1.00  5.64           N  
ATOM   1967  CA  LYS A 133     -32.692  22.192   4.117  1.00  5.64           C  
ATOM   1968  C   LYS A 133     -32.942  21.569   5.500  1.00  5.64           C  
ATOM   1969  O   LYS A 133     -33.102  20.352   5.590  1.00  5.64           O  
ATOM   1970  CB  LYS A 133     -32.931  21.142   3.036  1.00  5.64           C  
ATOM   1971  CG  LYS A 133     -32.943  21.711   1.635  1.00  5.64           C  
ATOM   1972  CD  LYS A 133     -33.201  20.644   0.603  1.00  5.64           C  
ATOM   1973  CE  LYS A 133     -33.167  21.224  -0.800  1.00  5.64           C  
ATOM   1974  NZ  LYS A 133     -33.381  20.176  -1.843  1.00  5.64           N  
ATOM   1975  H   LYS A 133     -31.346  23.737   3.569  1.00  5.64           H  
ATOM   1976  HA  LYS A 133     -33.438  22.974   3.974  1.00  5.64           H  
ATOM   1977 1HB  LYS A 133     -32.156  20.377   3.083  1.00  5.64           H  
ATOM   1978 2HB  LYS A 133     -33.888  20.653   3.208  1.00  5.64           H  
ATOM   1979 1HG  LYS A 133     -33.713  22.479   1.560  1.00  5.64           H  
ATOM   1980 2HG  LYS A 133     -31.987  22.167   1.424  1.00  5.64           H  
ATOM   1981 1HD  LYS A 133     -32.435  19.871   0.686  1.00  5.64           H  
ATOM   1982 2HD  LYS A 133     -34.175  20.189   0.783  1.00  5.64           H  
ATOM   1983 1HE  LYS A 133     -33.945  21.980  -0.891  1.00  5.64           H  
ATOM   1984 2HE  LYS A 133     -32.196  21.696  -0.963  1.00  5.64           H  
ATOM   1985 1HZ  LYS A 133     -33.349  20.599  -2.760  1.00  5.64           H  
ATOM   1986 2HZ  LYS A 133     -32.654  19.477  -1.770  1.00  5.64           H  
ATOM   1987 3HZ  LYS A 133     -34.282  19.740  -1.705  1.00  5.64           H  
ATOM   1988  N   PRO A 134     -32.966  22.361   6.596  1.00  7.32           N  
ATOM   1989  CA  PRO A 134     -33.202  21.891   7.953  1.00  7.32           C  
ATOM   1990  C   PRO A 134     -34.528  21.149   7.995  1.00  7.32           C  
ATOM   1991  O   PRO A 134     -35.484  21.566   7.336  1.00  7.32           O  
ATOM   1992  CB  PRO A 134     -33.273  23.191   8.762  1.00  7.32           C  
ATOM   1993  CG  PRO A 134     -32.475  24.188   7.951  1.00  7.32           C  
ATOM   1994  CD  PRO A 134     -32.780  23.834   6.507  1.00  7.32           C  
ATOM   1995  HA  PRO A 134     -32.368  21.245   8.275  1.00  7.32           H  
ATOM   1996 1HB  PRO A 134     -34.324  23.489   8.895  1.00  7.32           H  
ATOM   1997 2HB  PRO A 134     -32.861  23.028   9.769  1.00  7.32           H  
ATOM   1998 1HG  PRO A 134     -32.769  25.218   8.209  1.00  7.32           H  
ATOM   1999 2HG  PRO A 134     -31.404  24.096   8.188  1.00  7.32           H  
ATOM   2000 1HD  PRO A 134     -33.705  24.321   6.164  1.00  7.32           H  
ATOM   2001 2HD  PRO A 134     -31.923  24.133   5.934  1.00  7.32           H  
ATOM   2002  N   GLN A 135     -34.599  20.067   8.759  1.00  9.05           N  
ATOM   2003  CA  GLN A 135     -35.834  19.295   8.828  1.00  9.05           C  
ATOM   2004  C   GLN A 135     -36.582  19.452  10.157  1.00  9.05           C  
ATOM   2005  O   GLN A 135     -35.960  19.786  11.168  1.00  9.05           O  
ATOM   2006  CB  GLN A 135     -35.509  17.821   8.574  1.00  9.05           C  
ATOM   2007  CG  GLN A 135     -34.891  17.577   7.212  1.00  9.05           C  
ATOM   2008  CD  GLN A 135     -35.868  17.899   6.086  1.00  9.05           C  
ATOM   2009  OE1 GLN A 135     -36.969  17.334   6.028  1.00  9.05           O  
ATOM   2010  NE2 GLN A 135     -35.479  18.803   5.195  1.00  9.05           N  
ATOM   2011  H   GLN A 135     -33.789  19.767   9.283  1.00  9.05           H  
ATOM   2012  HA  GLN A 135     -36.460  19.644   8.015  1.00  9.05           H  
ATOM   2013 1HB  GLN A 135     -34.793  17.479   9.324  1.00  9.05           H  
ATOM   2014 2HB  GLN A 135     -36.396  17.202   8.679  1.00  9.05           H  
ATOM   2015 1HG  GLN A 135     -34.009  18.212   7.093  1.00  9.05           H  
ATOM   2016 2HG  GLN A 135     -34.609  16.529   7.134  1.00  9.05           H  
ATOM   2017 1HE2 GLN A 135     -36.082  19.057   4.443  1.00  9.05           H  
ATOM   2018 2HE2 GLN A 135     -34.560  19.257   5.276  1.00  9.05           H  
ATOM   2019  N   PRO A 136     -37.916  19.262  10.166  1.00 10.58           N  
ATOM   2020  CA  PRO A 136     -38.792  19.169  11.322  1.00 10.58           C  
ATOM   2021  C   PRO A 136     -38.683  17.800  11.966  1.00 10.58           C  
ATOM   2022  O   PRO A 136     -38.136  16.872  11.364  1.00 10.58           O  
ATOM   2023  CB  PRO A 136     -40.174  19.418  10.723  1.00 10.58           C  
ATOM   2024  CG  PRO A 136     -40.080  18.847   9.333  1.00 10.58           C  
ATOM   2025  CD  PRO A 136     -38.664  19.168   8.872  1.00 10.58           C  
ATOM   2026  HA  PRO A 136     -38.522  19.954  12.044  1.00 10.58           H  
ATOM   2027 1HB  PRO A 136     -40.942  18.920  11.340  1.00 10.58           H  
ATOM   2028 2HB  PRO A 136     -40.399  20.492  10.734  1.00 10.58           H  
ATOM   2029 1HG  PRO A 136     -40.268  17.763   9.359  1.00 10.58           H  
ATOM   2030 2HG  PRO A 136     -40.854  19.286   8.684  1.00 10.58           H  
ATOM   2031 1HD  PRO A 136     -38.318  18.340   8.248  1.00 10.58           H  
ATOM   2032 2HD  PRO A 136     -38.648  20.135   8.341  1.00 10.58           H  
ATOM   2033  N   ALA A 137     -39.243  17.653  13.163  1.00 11.65           N  
ATOM   2034  CA  ALA A 137     -39.301  16.342  13.803  1.00 11.65           C  
ATOM   2035  C   ALA A 137     -40.478  16.266  14.765  1.00 11.65           C  
ATOM   2036  O   ALA A 137     -40.947  17.287  15.266  1.00 11.65           O  
ATOM   2037  CB  ALA A 137     -38.008  16.056  14.543  1.00 11.65           C  
ATOM   2038  H   ALA A 137     -39.652  18.450  13.626  1.00 11.65           H  
ATOM   2039  HA  ALA A 137     -39.439  15.592  13.028  1.00 11.65           H  
ATOM   2040 1HB  ALA A 137     -38.069  15.063  14.994  1.00 11.65           H  
ATOM   2041 2HB  ALA A 137     -37.167  16.089  13.844  1.00 11.65           H  
ATOM   2042 3HB  ALA A 137     -37.870  16.807  15.324  1.00 11.65           H  
ATOM   2043  N   ALA A 138     -40.955  15.053  15.019  1.00 12.22           N  
ATOM   2044  CA  ALA A 138     -42.048  14.829  15.960  1.00 12.22           C  
ATOM   2045  C   ALA A 138     -41.664  15.256  17.373  1.00 12.22           C  
ATOM   2046  O   ALA A 138     -40.544  15.007  17.817  1.00 12.22           O  
ATOM   2047  CB  ALA A 138     -42.438  13.358  15.965  1.00 12.22           C  
ATOM   2048  H   ALA A 138     -40.548  14.244  14.553  1.00 12.22           H  
ATOM   2049  HA  ALA A 138     -42.902  15.426  15.646  1.00 12.22           H  
ATOM   2050 1HB  ALA A 138     -43.245  13.204  16.656  1.00 12.22           H  
ATOM   2051 2HB  ALA A 138     -42.747  13.049  14.966  1.00 12.22           H  
ATOM   2052 3HB  ALA A 138     -41.583  12.760  16.280  1.00 12.22           H  
ATOM   2053  N   GLY A 139     -42.617  15.841  18.095  1.00 12.38           N  
ATOM   2054  CA  GLY A 139     -42.393  16.195  19.487  1.00 12.38           C  
ATOM   2055  C   GLY A 139     -42.713  14.972  20.336  1.00 12.38           C  
ATOM   2056  O   GLY A 139     -43.039  13.926  19.779  1.00 12.38           O  
ATOM   2057  H   GLY A 139     -43.505  16.056  17.664  1.00 12.38           H  
ATOM   2058 1HA  GLY A 139     -41.352  16.499  19.624  1.00 12.38           H  
ATOM   2059 2HA  GLY A 139     -43.031  17.037  19.760  1.00 12.38           H  
ATOM   2060  N   PRO A 140     -42.706  15.090  21.672  1.00 12.24           N  
ATOM   2061  CA  PRO A 140     -42.953  14.033  22.652  1.00 12.24           C  
ATOM   2062  C   PRO A 140     -44.228  13.220  22.408  1.00 12.24           C  
ATOM   2063  O   PRO A 140     -44.296  12.048  22.773  1.00 12.24           O  
ATOM   2064  CB  PRO A 140     -43.062  14.834  23.955  1.00 12.24           C  
ATOM   2065  CG  PRO A 140     -42.197  16.052  23.721  1.00 12.24           C  
ATOM   2066  CD  PRO A 140     -42.417  16.408  22.274  1.00 12.24           C  
ATOM   2067  HA  PRO A 140     -42.078  13.365  22.682  1.00 12.24           H  
ATOM   2068 1HB  PRO A 140     -44.118  15.082  24.153  1.00 12.24           H  
ATOM   2069 2HB  PRO A 140     -42.718  14.220  24.799  1.00 12.24           H  
ATOM   2070 1HG  PRO A 140     -42.493  16.865  24.399  1.00 12.24           H  
ATOM   2071 2HG  PRO A 140     -41.141  15.823  23.945  1.00 12.24           H  
ATOM   2072 1HD  PRO A 140     -43.279  17.085  22.174  1.00 12.24           H  
ATOM   2073 2HD  PRO A 140     -41.495  16.839  21.871  1.00 12.24           H  
ATOM   2074  N   GLY A 141     -45.247  13.857  21.826  1.00 11.86           N  
ATOM   2075  CA  GLY A 141     -46.517  13.196  21.550  1.00 11.86           C  
ATOM   2076  C   GLY A 141     -46.792  13.001  20.055  1.00 11.86           C  
ATOM   2077  O   GLY A 141     -47.928  12.705  19.676  1.00 11.86           O  
ATOM   2078  H   GLY A 141     -45.144  14.821  21.556  1.00 11.86           H  
ATOM   2079 1HA  GLY A 141     -46.533  12.224  22.045  1.00 11.86           H  
ATOM   2080 2HA  GLY A 141     -47.324  13.781  21.989  1.00 11.86           H  
ATOM   2081  N   GLY A 142     -45.789  13.223  19.199  1.00 11.37           N  
ATOM   2082  CA  GLY A 142     -46.018  13.106  17.761  1.00 11.37           C  
ATOM   2083  C   GLY A 142     -45.728  11.700  17.249  1.00 11.37           C  
ATOM   2084  O   GLY A 142     -45.451  10.789  18.029  1.00 11.37           O  
ATOM   2085  H   GLY A 142     -44.856  13.451  19.541  1.00 11.37           H  
ATOM   2086 1HA  GLY A 142     -47.052  13.367  17.537  1.00 11.37           H  
ATOM   2087 2HA  GLY A 142     -45.393  13.825  17.239  1.00 11.37           H  
ATOM   2088  N   GLN A 143     -45.804  11.522  15.930  1.00 10.92           N  
ATOM   2089  CA  GLN A 143     -45.555  10.218  15.323  1.00 10.92           C  
ATOM   2090  C   GLN A 143     -45.087  10.317  13.869  1.00 10.92           C  
ATOM   2091  O   GLN A 143     -45.690  11.031  13.065  1.00 10.92           O  
ATOM   2092  CB  GLN A 143     -46.822   9.357  15.411  1.00 10.92           C  
ATOM   2093  CG  GLN A 143     -46.704   7.958  14.821  1.00 10.92           C  
ATOM   2094  CD  GLN A 143     -45.822   7.018  15.623  1.00 10.92           C  
ATOM   2095  OE1 GLN A 143     -46.039   6.809  16.825  1.00 10.92           O  
ATOM   2096  NE2 GLN A 143     -44.821   6.434  14.964  1.00 10.92           N  
ATOM   2097  H   GLN A 143     -46.040  12.304  15.337  1.00 10.92           H  
ATOM   2098  HA  GLN A 143     -44.765   9.724  15.888  1.00 10.92           H  
ATOM   2099 1HB  GLN A 143     -47.118   9.255  16.456  1.00 10.92           H  
ATOM   2100 2HB  GLN A 143     -47.636   9.859  14.888  1.00 10.92           H  
ATOM   2101 1HG  GLN A 143     -47.702   7.529  14.791  1.00 10.92           H  
ATOM   2102 2HG  GLN A 143     -46.307   8.028  13.812  1.00 10.92           H  
ATOM   2103 1HE2 GLN A 143     -44.209   5.801  15.436  1.00 10.92           H  
ATOM   2104 2HE2 GLN A 143     -44.677   6.634  13.965  1.00 10.92           H  
ATOM   2105  N   HIS A 144     -44.018   9.598  13.538  1.00 10.66           N  
ATOM   2106  CA  HIS A 144     -43.548   9.516  12.158  1.00 10.66           C  
ATOM   2107  C   HIS A 144     -44.100   8.246  11.504  1.00 10.66           C  
ATOM   2108  O   HIS A 144     -44.351   7.247  12.190  1.00 10.66           O  
ATOM   2109  CB  HIS A 144     -42.017   9.516  12.093  1.00 10.66           C  
ATOM   2110  CG  HIS A 144     -41.379  10.817  12.512  1.00 10.66           C  
ATOM   2111  ND1 HIS A 144     -41.476  11.965  11.748  1.00 10.66           N  
ATOM   2112  CD2 HIS A 144     -40.638  11.143  13.591  1.00 10.66           C  
ATOM   2113  CE1 HIS A 144     -40.822  12.940  12.343  1.00 10.66           C  
ATOM   2114  NE2 HIS A 144     -40.304  12.475  13.465  1.00 10.66           N  
ATOM   2115  H   HIS A 144     -43.542   9.071  14.255  1.00 10.66           H  
ATOM   2116  HA  HIS A 144     -43.913  10.371  11.587  1.00 10.66           H  
ATOM   2117 1HB  HIS A 144     -41.634   8.724  12.738  1.00 10.66           H  
ATOM   2118 2HB  HIS A 144     -41.700   9.287  11.075  1.00 10.66           H  
ATOM   2119  HD1 HIS A 144     -41.959  12.064  10.878  1.00 10.66           H  
ATOM   2120  HD2 HIS A 144     -40.291  10.574  14.461  1.00 10.66           H  
ATOM   2121  HE1 HIS A 144     -40.777  13.931  11.896  1.00 10.66           H  
ATOM   2122  N   HIS A 145     -44.265   8.267  10.180  1.00 10.62           N  
ATOM   2123  CA  HIS A 145     -44.767   7.090   9.473  1.00 10.62           C  
ATOM   2124  C   HIS A 145     -43.993   6.786   8.193  1.00 10.62           C  
ATOM   2125  O   HIS A 145     -43.762   7.670   7.369  1.00 10.62           O  
ATOM   2126  CB  HIS A 145     -46.245   7.285   9.105  1.00 10.62           C  
ATOM   2127  CG  HIS A 145     -47.182   7.475  10.279  1.00 10.62           C  
ATOM   2128  ND1 HIS A 145     -47.683   6.414  11.003  1.00 10.62           N  
ATOM   2129  CD2 HIS A 145     -47.708   8.594  10.839  1.00 10.62           C  
ATOM   2130  CE1 HIS A 145     -48.479   6.869  11.952  1.00 10.62           C  
ATOM   2131  NE2 HIS A 145     -48.513   8.186  11.874  1.00 10.62           N  
ATOM   2132  H   HIS A 145     -44.049   9.106   9.661  1.00 10.62           H  
ATOM   2133  HA  HIS A 145     -44.688   6.217  10.119  1.00 10.62           H  
ATOM   2134 1HB  HIS A 145     -46.339   8.155   8.459  1.00 10.62           H  
ATOM   2135 2HB  HIS A 145     -46.585   6.421   8.534  1.00 10.62           H  
ATOM   2136  HD1 HIS A 145     -47.483   5.447  10.850  1.00 10.62           H  
ATOM   2137  HD2 HIS A 145     -47.606   9.656  10.614  1.00 10.62           H  
ATOM   2138  HE1 HIS A 145     -48.973   6.181  12.635  1.00 10.62           H  
ATOM   2139  N   HIS A 146     -43.605   5.523   8.027  1.00 10.79           N  
ATOM   2140  CA  HIS A 146     -42.916   5.081   6.816  1.00 10.79           C  
ATOM   2141  C   HIS A 146     -43.914   5.016   5.655  1.00 10.79           C  
ATOM   2142  O   HIS A 146     -45.047   4.542   5.829  1.00 10.79           O  
ATOM   2143  CB  HIS A 146     -42.240   3.723   7.051  1.00 10.79           C  
ATOM   2144  CG  HIS A 146     -41.217   3.330   6.004  1.00 10.79           C  
ATOM   2145  ND1 HIS A 146     -41.551   2.831   4.764  1.00 10.79           N  
ATOM   2146  CD2 HIS A 146     -39.862   3.374   6.040  1.00 10.79           C  
ATOM   2147  CE1 HIS A 146     -40.439   2.585   4.081  1.00 10.79           C  
ATOM   2148  NE2 HIS A 146     -39.404   2.904   4.836  1.00 10.79           N  
ATOM   2149  H   HIS A 146     -43.803   4.854   8.758  1.00 10.79           H  
ATOM   2150  HA  HIS A 146     -42.141   5.801   6.548  1.00 10.79           H  
ATOM   2151 1HB  HIS A 146     -41.738   3.730   8.020  1.00 10.79           H  
ATOM   2152 2HB  HIS A 146     -42.999   2.944   7.085  1.00 10.79           H  
ATOM   2153  HD2 HIS A 146     -39.251   3.717   6.874  1.00 10.79           H  
ATOM   2154  HE1 HIS A 146     -40.384   2.185   3.069  1.00 10.79           H  
ATOM   2155  HE2 HIS A 146     -38.430   2.821   4.577  1.00 10.79           H  
ATOM   2156  N   HIS A 147     -43.483   5.443   4.469  1.00 11.11           N  
ATOM   2157  CA  HIS A 147     -44.343   5.424   3.288  1.00 11.11           C  
ATOM   2158  C   HIS A 147     -44.791   4.029   2.835  1.00 11.11           C  
ATOM   2159  O   HIS A 147     -45.835   3.898   2.193  1.00 11.11           O  
ATOM   2160  CB  HIS A 147     -43.657   6.147   2.123  1.00 11.11           C  
ATOM   2161  CG  HIS A 147     -42.387   5.505   1.646  1.00 11.11           C  
ATOM   2162  ND1 HIS A 147     -41.182   5.666   2.301  1.00 11.11           N  
ATOM   2163  CD2 HIS A 147     -42.132   4.708   0.581  1.00 11.11           C  
ATOM   2164  CE1 HIS A 147     -40.241   5.000   1.656  1.00 11.11           C  
ATOM   2165  NE2 HIS A 147     -40.790   4.408   0.609  1.00 11.11           N  
ATOM   2166  H   HIS A 147     -42.544   5.809   4.391  1.00 11.11           H  
ATOM   2167  HA  HIS A 147     -45.250   5.982   3.517  1.00 11.11           H  
ATOM   2168 1HB  HIS A 147     -44.344   6.202   1.278  1.00 11.11           H  
ATOM   2169 2HB  HIS A 147     -43.428   7.169   2.421  1.00 11.11           H  
ATOM   2170  HD2 HIS A 147     -42.856   4.369  -0.159  1.00 11.11           H  
ATOM   2171  HE1 HIS A 147     -39.190   4.945   1.939  1.00 11.11           H  
ATOM   2172  HE2 HIS A 147     -40.310   3.830  -0.065  1.00 11.11           H  
ATOM   2173  N   HIS A 148     -44.042   2.977   3.184  1.00 11.50           N  
ATOM   2174  CA  HIS A 148     -44.452   1.632   2.798  1.00 11.50           C  
ATOM   2175  C   HIS A 148     -45.775   1.312   3.474  1.00 11.50           C  
ATOM   2176  O   HIS A 148     -46.729   0.884   2.824  1.00 11.50           O  
ATOM   2177  CB  HIS A 148     -43.406   0.582   3.181  1.00 11.50           C  
ATOM   2178  CG  HIS A 148     -43.761  -0.819   2.771  1.00 11.50           C  
ATOM   2179  ND1 HIS A 148     -43.674  -1.259   1.462  1.00 11.50           N  
ATOM   2180  CD2 HIS A 148     -44.208  -1.873   3.494  1.00 11.50           C  
ATOM   2181  CE1 HIS A 148     -44.050  -2.526   1.401  1.00 11.50           C  
ATOM   2182  NE2 HIS A 148     -44.378  -2.922   2.619  1.00 11.50           N  
ATOM   2183  H   HIS A 148     -43.184   3.099   3.719  1.00 11.50           H  
ATOM   2184  HA  HIS A 148     -44.603   1.584   1.721  1.00 11.50           H  
ATOM   2185 1HB  HIS A 148     -42.459   0.836   2.714  1.00 11.50           H  
ATOM   2186 2HB  HIS A 148     -43.255   0.594   4.259  1.00 11.50           H  
ATOM   2187  HD2 HIS A 148     -44.399  -1.887   4.567  1.00 11.50           H  
ATOM   2188  HE1 HIS A 148     -44.085  -3.138   0.500  1.00 11.50           H  
ATOM   2189  HE2 HIS A 148     -44.705  -3.843   2.875  1.00 11.50           H  
ATOM   2190  N   HIS A 149     -45.830   1.522   4.791  1.00 11.87           N  
ATOM   2191  CA  HIS A 149     -47.039   1.263   5.563  1.00 11.87           C  
ATOM   2192  C   HIS A 149     -48.164   2.140   5.030  1.00 11.87           C  
ATOM   2193  O   HIS A 149     -49.303   1.693   4.878  1.00 11.87           O  
ATOM   2194  CB  HIS A 149     -46.831   1.493   7.056  1.00 11.87           C  
ATOM   2195  CG  HIS A 149     -48.041   1.132   7.851  1.00 11.87           C  
ATOM   2196  ND1 HIS A 149     -48.447  -0.181   8.040  1.00 11.87           N  
ATOM   2197  CD2 HIS A 149     -48.939   1.901   8.493  1.00 11.87           C  
ATOM   2198  CE1 HIS A 149     -49.550  -0.196   8.764  1.00 11.87           C  
ATOM   2199  NE2 HIS A 149     -49.877   1.060   9.050  1.00 11.87           N  
ATOM   2200  H   HIS A 149     -45.016   1.891   5.263  1.00 11.87           H  
ATOM   2201  HA  HIS A 149     -47.341   0.223   5.430  1.00 11.87           H  
ATOM   2202 1HB  HIS A 149     -45.991   0.895   7.406  1.00 11.87           H  
ATOM   2203 2HB  HIS A 149     -46.592   2.543   7.234  1.00 11.87           H  
ATOM   2204  HD1 HIS A 149     -48.000  -1.007   7.673  1.00 11.87           H  
ATOM   2205  HD2 HIS A 149     -49.029   2.982   8.613  1.00 11.87           H  
ATOM   2206  HE1 HIS A 149     -50.030  -1.142   9.018  1.00 11.87           H  
ATOM   2207  N   GLY A 150     -47.857   3.412   4.770  1.00 12.18           N  
ATOM   2208  CA  GLY A 150     -48.865   4.309   4.220  1.00 12.18           C  
ATOM   2209  C   GLY A 150     -49.499   3.667   2.980  1.00 12.18           C  
ATOM   2210  O   GLY A 150     -50.730   3.567   2.873  1.00 12.18           O  
ATOM   2211  H   GLY A 150     -46.909   3.754   4.945  1.00 12.18           H  
ATOM   2212 1HA  GLY A 150     -49.627   4.513   4.970  1.00 12.18           H  
ATOM   2213 2HA  GLY A 150     -48.397   5.255   3.950  1.00 12.18           H  
ATOM   2214  N   ALA A 151     -48.655   3.242   2.034  1.00 12.42           N  
ATOM   2215  CA  ALA A 151     -49.134   2.604   0.817  1.00 12.42           C  
ATOM   2216  C   ALA A 151     -49.929   1.340   1.124  1.00 12.42           C  
ATOM   2217  O   ALA A 151     -50.943   1.080   0.477  1.00 12.42           O  
ATOM   2218  CB  ALA A 151     -47.972   2.263  -0.092  1.00 12.42           C  
ATOM   2219  H   ALA A 151     -47.648   3.362   2.167  1.00 12.42           H  
ATOM   2220  HA  ALA A 151     -49.794   3.305   0.308  1.00 12.42           H  
ATOM   2221 1HB  ALA A 151     -48.344   1.810  -1.009  1.00 12.42           H  
ATOM   2222 2HB  ALA A 151     -47.419   3.170  -0.329  1.00 12.42           H  
ATOM   2223 3HB  ALA A 151     -47.311   1.562   0.418  1.00 12.42           H  
ATOM   2224  N   GLU A 152     -49.493   0.556   2.119  1.00 12.60           N  
ATOM   2225  CA  GLU A 152     -50.216  -0.664   2.459  1.00 12.60           C  
ATOM   2226  C   GLU A 152     -51.642  -0.329   2.853  1.00 12.60           C  
ATOM   2227  O   GLU A 152     -52.584  -0.979   2.392  1.00 12.60           O  
ATOM   2228  CB  GLU A 152     -49.542  -1.433   3.606  1.00 12.60           C  
ATOM   2229  CG  GLU A 152     -50.234  -2.765   3.954  1.00 12.60           C  
ATOM   2230  CD  GLU A 152     -49.578  -3.542   5.099  1.00 12.60           C  
ATOM   2231  OE1 GLU A 152     -48.627  -3.061   5.670  1.00 12.60           O  
ATOM   2232  OE2 GLU A 152     -50.029  -4.629   5.379  1.00 12.60           O  
ATOM   2233  H   GLU A 152     -48.636   0.798   2.616  1.00 12.60           H  
ATOM   2234  HA  GLU A 152     -50.244  -1.306   1.580  1.00 12.60           H  
ATOM   2235 1HB  GLU A 152     -48.500  -1.633   3.352  1.00 12.60           H  
ATOM   2236 2HB  GLU A 152     -49.547  -0.821   4.504  1.00 12.60           H  
ATOM   2237 1HG  GLU A 152     -51.260  -2.540   4.230  1.00 12.60           H  
ATOM   2238 2HG  GLU A 152     -50.260  -3.389   3.063  1.00 12.60           H  
ATOM   2239  N   GLN A 153     -51.825   0.706   3.678  1.00 12.73           N  
ATOM   2240  CA  GLN A 153     -53.173   1.059   4.102  1.00 12.73           C  
ATOM   2241  C   GLN A 153     -54.021   1.480   2.912  1.00 12.73           C  
ATOM   2242  O   GLN A 153     -55.212   1.153   2.832  1.00 12.73           O  
ATOM   2243  CB  GLN A 153     -53.189   2.181   5.145  1.00 12.73           C  
ATOM   2244  CG  GLN A 153     -52.649   1.817   6.529  1.00 12.73           C  
ATOM   2245  CD  GLN A 153     -52.803   2.993   7.514  1.00 12.73           C  
ATOM   2246  OE1 GLN A 153     -53.586   3.917   7.257  1.00 12.73           O  
ATOM   2247  NE2 GLN A 153     -52.093   2.965   8.637  1.00 12.73           N  
ATOM   2248  H   GLN A 153     -51.008   1.221   4.027  1.00 12.73           H  
ATOM   2249  HA  GLN A 153     -53.634   0.176   4.544  1.00 12.73           H  
ATOM   2250 1HB  GLN A 153     -52.578   3.009   4.771  1.00 12.73           H  
ATOM   2251 2HB  GLN A 153     -54.202   2.555   5.263  1.00 12.73           H  
ATOM   2252 1HG  GLN A 153     -53.191   0.958   6.918  1.00 12.73           H  
ATOM   2253 2HG  GLN A 153     -51.582   1.580   6.438  1.00 12.73           H  
ATOM   2254 1HE2 GLN A 153     -52.178   3.706   9.300  1.00 12.73           H  
ATOM   2255 2HE2 GLN A 153     -51.446   2.199   8.823  1.00 12.73           H  
ATOM   2256  N   LYS A 154     -53.407   2.191   1.961  1.00 12.75           N  
ATOM   2257  CA  LYS A 154     -54.162   2.620   0.794  1.00 12.75           C  
ATOM   2258  C   LYS A 154     -54.589   1.410  -0.032  1.00 12.75           C  
ATOM   2259  O   LYS A 154     -55.738   1.337  -0.480  1.00 12.75           O  
ATOM   2260  CB  LYS A 154     -53.326   3.573  -0.057  1.00 12.75           C  
ATOM   2261  CG  LYS A 154     -53.095   4.935   0.586  1.00 12.75           C  
ATOM   2262  CD  LYS A 154     -52.226   5.825  -0.287  1.00 12.75           C  
ATOM   2263  CE  LYS A 154     -51.967   7.171   0.377  1.00 12.75           C  
ATOM   2264  NZ  LYS A 154     -51.088   8.039  -0.455  1.00 12.75           N  
ATOM   2265  H   LYS A 154     -52.426   2.458   2.076  1.00 12.75           H  
ATOM   2266  HA  LYS A 154     -55.058   3.139   1.128  1.00 12.75           H  
ATOM   2267 1HB  LYS A 154     -52.355   3.126  -0.251  1.00 12.75           H  
ATOM   2268 2HB  LYS A 154     -53.814   3.726  -1.018  1.00 12.75           H  
ATOM   2269 1HG  LYS A 154     -54.052   5.426   0.755  1.00 12.75           H  
ATOM   2270 2HG  LYS A 154     -52.605   4.794   1.550  1.00 12.75           H  
ATOM   2271 1HD  LYS A 154     -51.270   5.330  -0.467  1.00 12.75           H  
ATOM   2272 2HD  LYS A 154     -52.718   5.989  -1.244  1.00 12.75           H  
ATOM   2273 1HE  LYS A 154     -52.918   7.678   0.538  1.00 12.75           H  
ATOM   2274 2HE  LYS A 154     -51.488   7.003   1.343  1.00 12.75           H  
ATOM   2275 1HZ  LYS A 154     -50.938   8.920   0.017  1.00 12.75           H  
ATOM   2276 2HZ  LYS A 154     -50.201   7.579  -0.598  1.00 12.75           H  
ATOM   2277 3HZ  LYS A 154     -51.528   8.208  -1.348  1.00 12.75           H  
ATOM   2278  N   LEU A 155     -53.694   0.431  -0.175  1.00 12.58           N  
ATOM   2279  CA  LEU A 155     -54.001  -0.774  -0.935  1.00 12.58           C  
ATOM   2280  C   LEU A 155     -55.105  -1.569  -0.255  1.00 12.58           C  
ATOM   2281  O   LEU A 155     -56.004  -2.084  -0.922  1.00 12.58           O  
ATOM   2282  CB  LEU A 155     -52.736  -1.612  -1.097  1.00 12.58           C  
ATOM   2283  CG  LEU A 155     -51.679  -0.980  -2.010  1.00 12.58           C  
ATOM   2284  CD1 LEU A 155     -50.391  -1.779  -1.930  1.00 12.58           C  
ATOM   2285  CD2 LEU A 155     -52.221  -0.936  -3.432  1.00 12.58           C  
ATOM   2286  H   LEU A 155     -52.760   0.548   0.224  1.00 12.58           H  
ATOM   2287  HA  LEU A 155     -54.351  -0.477  -1.924  1.00 12.58           H  
ATOM   2288 1HB  LEU A 155     -52.289  -1.758  -0.115  1.00 12.58           H  
ATOM   2289 2HB  LEU A 155     -53.007  -2.585  -1.506  1.00 12.58           H  
ATOM   2290  HG  LEU A 155     -51.470   0.032  -1.679  1.00 12.58           H  
ATOM   2291 1HD1 LEU A 155     -49.640  -1.321  -2.573  1.00 12.58           H  
ATOM   2292 2HD1 LEU A 155     -50.034  -1.780  -0.901  1.00 12.58           H  
ATOM   2293 3HD1 LEU A 155     -50.575  -2.800  -2.256  1.00 12.58           H  
ATOM   2294 1HD2 LEU A 155     -51.482  -0.479  -4.089  1.00 12.58           H  
ATOM   2295 2HD2 LEU A 155     -52.433  -1.949  -3.773  1.00 12.58           H  
ATOM   2296 3HD2 LEU A 155     -53.143  -0.345  -3.457  1.00 12.58           H  
ATOM   2297  N   ILE A 156     -55.079  -1.623   1.077  1.00 12.31           N  
ATOM   2298  CA  ILE A 156     -56.122  -2.315   1.818  1.00 12.31           C  
ATOM   2299  C   ILE A 156     -57.450  -1.634   1.568  1.00 12.31           C  
ATOM   2300  O   ILE A 156     -58.457  -2.293   1.319  1.00 12.31           O  
ATOM   2301  CB  ILE A 156     -55.838  -2.357   3.322  1.00 12.31           C  
ATOM   2302  CG1 ILE A 156     -54.624  -3.254   3.603  1.00 12.31           C  
ATOM   2303  CG2 ILE A 156     -57.081  -2.848   4.058  1.00 12.31           C  
ATOM   2304  CD1 ILE A 156     -54.079  -3.121   5.005  1.00 12.31           C  
ATOM   2305  H   ILE A 156     -54.300  -1.195   1.583  1.00 12.31           H  
ATOM   2306  HA  ILE A 156     -56.187  -3.343   1.451  1.00 12.31           H  
ATOM   2307  HB  ILE A 156     -55.586  -1.354   3.666  1.00 12.31           H  
ATOM   2308 1HG1 ILE A 156     -54.913  -4.292   3.443  1.00 12.31           H  
ATOM   2309 2HG1 ILE A 156     -53.834  -3.011   2.900  1.00 12.31           H  
ATOM   2310 1HG2 ILE A 156     -56.890  -2.865   5.128  1.00 12.31           H  
ATOM   2311 2HG2 ILE A 156     -57.923  -2.179   3.853  1.00 12.31           H  
ATOM   2312 3HG2 ILE A 156     -57.336  -3.854   3.718  1.00 12.31           H  
ATOM   2313 1HD1 ILE A 156     -53.222  -3.789   5.126  1.00 12.31           H  
ATOM   2314 2HD1 ILE A 156     -53.761  -2.096   5.173  1.00 12.31           H  
ATOM   2315 3HD1 ILE A 156     -54.849  -3.386   5.724  1.00 12.31           H  
ATOM   2316  N   SER A 157     -57.455  -0.300   1.619  1.00 12.14           N  
ATOM   2317  CA  SER A 157     -58.686   0.426   1.385  1.00 12.14           C  
ATOM   2318  C   SER A 157     -59.221   0.101  -0.009  1.00 12.14           C  
ATOM   2319  O   SER A 157     -60.420  -0.101  -0.184  1.00 12.14           O  
ATOM   2320  CB  SER A 157     -58.454   1.915   1.534  1.00 12.14           C  
ATOM   2321  OG  SER A 157     -58.107   2.236   2.858  1.00 12.14           O  
ATOM   2322  H   SER A 157     -56.601   0.211   1.845  1.00 12.14           H  
ATOM   2323  HA  SER A 157     -59.422   0.107   2.123  1.00 12.14           H  
ATOM   2324 1HB  SER A 157     -57.663   2.231   0.863  1.00 12.14           H  
ATOM   2325 2HB  SER A 157     -59.357   2.451   1.251  1.00 12.14           H  
ATOM   2326  HG  SER A 157     -57.246   1.799   3.016  1.00 12.14           H  
ATOM   2327  N   GLU A 158     -58.342  -0.003  -1.014  1.00 12.32           N  
ATOM   2328  CA  GLU A 158     -58.854  -0.372  -2.328  1.00 12.32           C  
ATOM   2329  C   GLU A 158     -59.452  -1.790  -2.303  1.00 12.32           C  
ATOM   2330  O   GLU A 158     -60.546  -2.008  -2.828  1.00 12.32           O  
ATOM   2331  CB  GLU A 158     -57.752  -0.307  -3.404  1.00 12.32           C  
ATOM   2332  CG  GLU A 158     -57.277   1.105  -3.769  1.00 12.32           C  
ATOM   2333  CD  GLU A 158     -56.181   1.124  -4.837  1.00 12.32           C  
ATOM   2334  OE1 GLU A 158     -55.713   0.072  -5.217  1.00 12.32           O  
ATOM   2335  OE2 GLU A 158     -55.827   2.197  -5.274  1.00 12.32           O  
ATOM   2336  H   GLU A 158     -57.354   0.198  -0.860  1.00 12.32           H  
ATOM   2337  HA  GLU A 158     -59.644   0.324  -2.600  1.00 12.32           H  
ATOM   2338 1HB  GLU A 158     -56.883  -0.865  -3.062  1.00 12.32           H  
ATOM   2339 2HB  GLU A 158     -58.108  -0.787  -4.314  1.00 12.32           H  
ATOM   2340 1HG  GLU A 158     -58.130   1.681  -4.126  1.00 12.32           H  
ATOM   2341 2HG  GLU A 158     -56.904   1.586  -2.865  1.00 12.32           H  
ATOM   2342  N   GLU A 159     -58.800  -2.738  -1.612  1.00 13.00           N  
ATOM   2343  CA  GLU A 159     -59.322  -4.110  -1.564  1.00 13.00           C  
ATOM   2344  C   GLU A 159     -60.685  -4.172  -0.877  1.00 13.00           C  
ATOM   2345  O   GLU A 159     -61.580  -4.893  -1.328  1.00 13.00           O  
ATOM   2346  CB  GLU A 159     -58.348  -5.061  -0.843  1.00 13.00           C  
ATOM   2347  CG  GLU A 159     -57.062  -5.381  -1.618  1.00 13.00           C  
ATOM   2348  CD  GLU A 159     -56.129  -6.331  -0.873  1.00 13.00           C  
ATOM   2349  OE1 GLU A 159     -56.410  -6.664   0.256  1.00 13.00           O  
ATOM   2350  OE2 GLU A 159     -55.137  -6.723  -1.447  1.00 13.00           O  
ATOM   2351  H   GLU A 159     -57.906  -2.509  -1.177  1.00 13.00           H  
ATOM   2352  HA  GLU A 159     -59.442  -4.465  -2.582  1.00 13.00           H  
ATOM   2353 1HB  GLU A 159     -58.055  -4.622   0.110  1.00 13.00           H  
ATOM   2354 2HB  GLU A 159     -58.853  -6.001  -0.625  1.00 13.00           H  
ATOM   2355 1HG  GLU A 159     -57.332  -5.828  -2.573  1.00 13.00           H  
ATOM   2356 2HG  GLU A 159     -56.539  -4.450  -1.821  1.00 13.00           H  
ATOM   2357  N   ASP A 160     -60.875  -3.360   0.159  1.00 14.29           N  
ATOM   2358  CA  ASP A 160     -62.133  -3.303   0.901  1.00 14.29           C  
ATOM   2359  C   ASP A 160     -63.316  -2.851   0.036  1.00 14.29           C  
ATOM   2360  O   ASP A 160     -64.473  -3.074   0.398  1.00 14.29           O  
ATOM   2361  CB  ASP A 160     -62.025  -2.382   2.129  1.00 14.29           C  
ATOM   2362  CG  ASP A 160     -61.218  -2.978   3.328  1.00 14.29           C  
ATOM   2363  OD1 ASP A 160     -60.929  -4.156   3.321  1.00 14.29           O  
ATOM   2364  OD2 ASP A 160     -60.944  -2.238   4.252  1.00 14.29           O  
ATOM   2365  H   ASP A 160     -60.087  -2.791   0.473  1.00 14.29           H  
ATOM   2366  HA  ASP A 160     -62.352  -4.307   1.261  1.00 14.29           H  
ATOM   2367 1HB  ASP A 160     -61.544  -1.450   1.823  1.00 14.29           H  
ATOM   2368 2HB  ASP A 160     -63.025  -2.126   2.474  1.00 14.29           H  
ATOM   2369  N   LEU A 161     -63.033  -2.176  -1.078  1.00 16.17           N  
ATOM   2370  CA  LEU A 161     -64.064  -1.663  -1.957  1.00 16.17           C  
ATOM   2371  C   LEU A 161     -64.298  -2.543  -3.189  1.00 16.17           C  
ATOM   2372  O   LEU A 161     -65.058  -2.156  -4.082  1.00 16.17           O  
ATOM   2373  CB  LEU A 161     -63.674  -0.247  -2.378  1.00 16.17           C  
ATOM   2374  CG  LEU A 161     -63.548   0.739  -1.212  1.00 16.17           C  
ATOM   2375  CD1 LEU A 161     -63.083   2.081  -1.730  1.00 16.17           C  
ATOM   2376  CD2 LEU A 161     -64.885   0.845  -0.503  1.00 16.17           C  
ATOM   2377  H   LEU A 161     -62.064  -2.036  -1.366  1.00 16.17           H  
ATOM   2378  HA  LEU A 161     -64.994  -1.613  -1.397  1.00 16.17           H  
ATOM   2379 1HB  LEU A 161     -62.705  -0.295  -2.880  1.00 16.17           H  
ATOM   2380 2HB  LEU A 161     -64.414   0.134  -3.077  1.00 16.17           H  
ATOM   2381  HG  LEU A 161     -62.805   0.376  -0.510  1.00 16.17           H  
ATOM   2382 1HD1 LEU A 161     -62.980   2.776  -0.897  1.00 16.17           H  
ATOM   2383 2HD1 LEU A 161     -62.115   1.957  -2.221  1.00 16.17           H  
ATOM   2384 3HD1 LEU A 161     -63.808   2.469  -2.442  1.00 16.17           H  
ATOM   2385 1HD2 LEU A 161     -64.797   1.536   0.335  1.00 16.17           H  
ATOM   2386 2HD2 LEU A 161     -65.640   1.210  -1.199  1.00 16.17           H  
ATOM   2387 3HD2 LEU A 161     -65.177  -0.140  -0.132  1.00 16.17           H  
ATOM   2388  N   SER A 162     -63.637  -3.705  -3.241  1.00 18.45           N  
ATOM   2389  CA  SER A 162     -63.759  -4.617  -4.372  1.00 18.45           C  
ATOM   2390  C   SER A 162     -64.543  -5.874  -3.998  1.00 18.45           C  
ATOM   2391  O   SER A 162     -65.764  -5.920  -4.161  1.00 18.45           O  
ATOM   2392  OXT SER A 162     -63.925  -6.913  -3.768  1.00 18.45           O  
ATOM   2393  CB  SER A 162     -62.380  -4.997  -4.877  1.00 18.45           C  
ATOM   2394  OG  SER A 162     -62.459  -5.960  -5.900  1.00 18.45           O  
ATOM   2395  H   SER A 162     -63.017  -3.974  -2.474  1.00 18.45           H  
ATOM   2396  HA  SER A 162     -64.294  -4.106  -5.172  1.00 18.45           H  
ATOM   2397 1HB  SER A 162     -61.874  -4.105  -5.247  1.00 18.45           H  
ATOM   2398 2HB  SER A 162     -61.785  -5.386  -4.048  1.00 18.45           H  
ATOM   2399  HG  SER A 162     -62.839  -6.743  -5.494  1.00 18.45           H  
TER    2400
ENDMDL

REMARK ID 590587 MODEL 3 2024-02-03_00000024_2_19
PFRMAT TS
TARGET 2024-02-03_00000024_2_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      -0.867  -0.237  -3.227  1.00  1.25           N  
ATOM      2  CA  GLN A   1       0.342  -0.418  -2.432  1.00  1.25           C  
ATOM      3  C   GLN A   1       0.917   0.899  -1.954  1.00  1.25           C  
ATOM      4  O   GLN A   1       0.434   1.974  -2.311  1.00  1.25           O  
ATOM      5  CB  GLN A   1       1.406  -1.192  -3.216  1.00  1.25           C  
ATOM      6  CG  GLN A   1       1.041  -2.631  -3.541  1.00  1.25           C  
ATOM      7  CD  GLN A   1       0.929  -3.493  -2.275  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       1.892  -3.613  -1.505  1.00  1.25           O  
ATOM      9  NE2 GLN A   1      -0.235  -4.100  -2.064  1.00  1.25           N  
ATOM     10 1H   GLN A   1      -1.382  -1.104  -3.264  1.00  1.25           H  
ATOM     11 2H   GLN A   1      -1.439   0.480  -2.801  1.00  1.25           H  
ATOM     12 3H   GLN A   1      -0.613   0.046  -4.163  1.00  1.25           H  
ATOM     13  HA  GLN A   1       0.082  -1.002  -1.549  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       1.601  -0.678  -4.157  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       2.342  -1.206  -2.660  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       0.080  -2.645  -4.053  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       1.814  -3.057  -4.181  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1      -0.361  -4.679  -1.257  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1      -0.987  -3.980  -2.713  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.959   0.788  -1.144  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.647   1.920  -0.541  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.101   2.089  -0.933  1.00  1.07           C  
ATOM     23  O   VAL A   2       4.874   1.128  -0.981  1.00  1.07           O  
ATOM     24  CB  VAL A   2       2.546   1.837   0.978  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       3.410   2.881   1.613  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       1.092   2.013   1.381  1.00  1.07           C  
ATOM     27  H   VAL A   2       2.294  -0.137  -0.907  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.120   2.820  -0.850  1.00  1.07           H  
ATOM     29  HB  VAL A   2       2.881   0.916   1.301  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       3.319   2.801   2.692  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       4.450   2.719   1.337  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.101   3.857   1.270  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.011   1.955   2.461  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       0.733   2.975   1.038  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       0.489   1.232   0.934  1.00  1.07           H  
ATOM     36  N   GLN A   3       4.453   3.339  -1.222  1.00  0.92           N  
ATOM     37  CA  GLN A   3       5.806   3.719  -1.581  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.313   4.866  -0.710  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.605   5.844  -0.446  1.00  0.92           O  
ATOM     40  CB  GLN A   3       5.889   4.129  -3.056  1.00  0.92           C  
ATOM     41  CG  GLN A   3       7.301   4.493  -3.511  1.00  0.92           C  
ATOM     42  CD  GLN A   3       7.385   4.843  -4.983  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       6.389   5.217  -5.609  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       8.581   4.726  -5.549  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.733   4.059  -1.161  1.00  0.92           H  
ATOM     46  HA  GLN A   3       6.461   2.863  -1.420  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       5.528   3.313  -3.682  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       5.243   4.990  -3.230  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       7.633   5.351  -2.945  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       7.962   3.649  -3.321  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       8.699   4.945  -6.518  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       9.364   4.420  -5.006  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.546   4.724  -0.239  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.202   5.762   0.547  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.434   6.264  -0.210  1.00  0.80           C  
ATOM     56  O   LEU A   4      10.274   5.465  -0.640  1.00  0.80           O  
ATOM     57  CB  LEU A   4       8.597   5.193   1.914  1.00  0.80           C  
ATOM     58  CG  LEU A   4       7.448   4.679   2.819  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.029   4.010   4.012  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       6.586   5.837   3.269  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.058   3.881  -0.457  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.517   6.595   0.689  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.259   4.362   1.753  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.141   5.957   2.464  1.00  0.80           H  
ATOM     65  HG  LEU A   4       6.844   3.952   2.276  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       7.229   3.649   4.632  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       8.648   3.176   3.701  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       8.633   4.718   4.569  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       5.799   5.471   3.908  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       7.190   6.555   3.820  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       6.157   6.317   2.397  1.00  0.80           H  
ATOM     72  N   VAL A   5       9.535   7.580  -0.390  1.00  0.71           N  
ATOM     73  CA  VAL A   5      10.652   8.175  -1.124  1.00  0.71           C  
ATOM     74  C   VAL A   5      11.402   9.180  -0.273  1.00  0.71           C  
ATOM     75  O   VAL A   5      10.824  10.135   0.244  1.00  0.71           O  
ATOM     76  CB  VAL A   5      10.154   8.860  -2.404  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      11.320   9.496  -3.138  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       9.431   7.841  -3.279  1.00  0.71           C  
ATOM     79  H   VAL A   5       8.804   8.183  -0.013  1.00  0.71           H  
ATOM     80  HA  VAL A   5      11.345   7.383  -1.406  1.00  0.71           H  
ATOM     81  HB  VAL A   5       9.463   9.659  -2.137  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      10.958   9.994  -4.036  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      11.806  10.228  -2.491  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      12.039   8.726  -3.416  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       9.067   8.327  -4.182  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      10.117   7.038  -3.550  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.591   7.433  -2.730  1.00  0.71           H  
ATOM     88  N   GLU A   6      12.697   8.964  -0.121  1.00  0.67           N  
ATOM     89  CA  GLU A   6      13.485   9.820   0.744  1.00  0.67           C  
ATOM     90  C   GLU A   6      14.393  10.793   0.012  1.00  0.67           C  
ATOM     91  O   GLU A   6      14.830  10.537  -1.115  1.00  0.67           O  
ATOM     92  CB  GLU A   6      14.301   8.955   1.690  1.00  0.67           C  
ATOM     93  CG  GLU A   6      13.464   8.127   2.579  1.00  0.67           C  
ATOM     94  CD  GLU A   6      14.253   7.282   3.419  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      15.194   7.749   4.009  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      13.925   6.121   3.482  1.00  0.67           O  
ATOM     97  H   GLU A   6      13.136   8.183  -0.587  1.00  0.67           H  
ATOM     98  HA  GLU A   6      12.797  10.404   1.335  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      14.963   8.304   1.121  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      14.922   9.597   2.318  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      12.863   8.786   3.203  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      12.787   7.514   1.984  1.00  0.67           H  
ATOM    103  N   SER A   7      14.707  11.891   0.694  1.00  0.66           N  
ATOM    104  CA  SER A   7      15.653  12.875   0.194  1.00  0.66           C  
ATOM    105  C   SER A   7      16.461  13.531   1.322  1.00  0.66           C  
ATOM    106  O   SER A   7      16.383  13.120   2.486  1.00  0.66           O  
ATOM    107  CB  SER A   7      14.934  13.929  -0.625  1.00  0.66           C  
ATOM    108  OG  SER A   7      15.861  14.722  -1.329  1.00  0.66           O  
ATOM    109  H   SER A   7      14.253  12.028   1.598  1.00  0.66           H  
ATOM    110  HA  SER A   7      16.360  12.363  -0.460  1.00  0.66           H  
ATOM    111 1HB  SER A   7      14.251  13.446  -1.325  1.00  0.66           H  
ATOM    112 2HB  SER A   7      14.340  14.557   0.038  1.00  0.66           H  
ATOM    113  HG  SER A   7      16.256  14.136  -1.988  1.00  0.66           H  
ATOM    114  N   GLY A   8      17.219  14.569   0.961  1.00  0.68           N  
ATOM    115  CA  GLY A   8      18.146  15.220   1.887  1.00  0.68           C  
ATOM    116  C   GLY A   8      19.436  14.404   1.918  1.00  0.68           C  
ATOM    117  O   GLY A   8      19.785  13.765   0.923  1.00  0.68           O  
ATOM    118  H   GLY A   8      17.145  14.876   0.001  1.00  0.68           H  
ATOM    119 1HA  GLY A   8      18.353  16.238   1.558  1.00  0.68           H  
ATOM    120 2HA  GLY A   8      17.710  15.277   2.882  1.00  0.68           H  
ATOM    121  N   GLY A   9      20.161  14.444   3.027  1.00  0.70           N  
ATOM    122  CA  GLY A   9      21.429  13.723   3.118  1.00  0.70           C  
ATOM    123  C   GLY A   9      22.595  14.533   2.600  1.00  0.70           C  
ATOM    124  O   GLY A   9      22.474  15.742   2.392  1.00  0.70           O  
ATOM    125  H   GLY A   9      19.828  14.984   3.816  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      21.611  13.431   4.144  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      21.367  12.804   2.544  1.00  0.70           H  
ATOM    128  N   GLY A  10      23.738  13.871   2.431  1.00  0.73           N  
ATOM    129  CA  GLY A  10      24.959  14.544   2.013  1.00  0.73           C  
ATOM    130  C   GLY A  10      25.975  14.614   3.143  1.00  0.73           C  
ATOM    131  O   GLY A  10      25.744  14.079   4.235  1.00  0.73           O  
ATOM    132  H   GLY A  10      23.764  12.865   2.609  1.00  0.73           H  
ATOM    133 1HA  GLY A  10      25.390  14.012   1.164  1.00  0.73           H  
ATOM    134 2HA  GLY A  10      24.722  15.550   1.670  1.00  0.73           H  
ATOM    135  N   SER A  11      27.121  15.224   2.853  1.00  0.76           N  
ATOM    136  CA  SER A  11      28.209  15.327   3.815  1.00  0.76           C  
ATOM    137  C   SER A  11      28.188  16.657   4.549  1.00  0.76           C  
ATOM    138  O   SER A  11      28.137  17.719   3.923  1.00  0.76           O  
ATOM    139  CB  SER A  11      29.544  15.174   3.127  1.00  0.76           C  
ATOM    140  OG  SER A  11      30.587  15.386   4.036  1.00  0.76           O  
ATOM    141  H   SER A  11      27.235  15.640   1.939  1.00  0.76           H  
ATOM    142  HA  SER A  11      28.097  14.536   4.550  1.00  0.76           H  
ATOM    143 1HB  SER A  11      29.629  14.181   2.690  1.00  0.76           H  
ATOM    144 2HB  SER A  11      29.614  15.898   2.319  1.00  0.76           H  
ATOM    145  HG  SER A  11      30.273  16.085   4.630  1.00  0.76           H  
ATOM    146  N   VAL A  12      28.234  16.580   5.871  1.00  0.77           N  
ATOM    147  CA  VAL A  12      28.234  17.759   6.724  1.00  0.77           C  
ATOM    148  C   VAL A  12      29.370  17.722   7.733  1.00  0.77           C  
ATOM    149  O   VAL A  12      29.920  16.661   8.044  1.00  0.77           O  
ATOM    150  CB  VAL A  12      26.896  17.884   7.471  1.00  0.77           C  
ATOM    151  CG1 VAL A  12      25.754  18.059   6.495  1.00  0.77           C  
ATOM    152  CG2 VAL A  12      26.679  16.651   8.283  1.00  0.77           C  
ATOM    153  H   VAL A  12      28.263  15.654   6.295  1.00  0.77           H  
ATOM    154  HA  VAL A  12      28.361  18.639   6.098  1.00  0.77           H  
ATOM    155  HB  VAL A  12      26.923  18.762   8.118  1.00  0.77           H  
ATOM    156 1HG1 VAL A  12      24.824  18.159   7.050  1.00  0.77           H  
ATOM    157 2HG1 VAL A  12      25.917  18.956   5.900  1.00  0.77           H  
ATOM    158 3HG1 VAL A  12      25.697  17.194   5.837  1.00  0.77           H  
ATOM    159 1HG2 VAL A  12      25.751  16.753   8.784  1.00  0.77           H  
ATOM    160 2HG2 VAL A  12      26.645  15.777   7.628  1.00  0.77           H  
ATOM    161 3HG2 VAL A  12      27.489  16.535   9.006  1.00  0.77           H  
ATOM    162  N   GLN A  13      29.718  18.895   8.234  1.00  0.76           N  
ATOM    163  CA  GLN A  13      30.751  18.991   9.244  1.00  0.76           C  
ATOM    164  C   GLN A  13      30.214  18.665  10.625  1.00  0.76           C  
ATOM    165  O   GLN A  13      29.093  19.058  10.973  1.00  0.76           O  
ATOM    166  CB  GLN A  13      31.416  20.361   9.231  1.00  0.76           C  
ATOM    167  CG  GLN A  13      32.619  20.466  10.176  1.00  0.76           C  
ATOM    168  CD  GLN A  13      33.400  21.746  10.003  1.00  0.76           C  
ATOM    169  OE1 GLN A  13      33.017  22.630   9.227  1.00  0.76           O  
ATOM    170  NE2 GLN A  13      34.515  21.859  10.719  1.00  0.76           N  
ATOM    171  H   GLN A  13      29.248  19.732   7.921  1.00  0.76           H  
ATOM    172  HA  GLN A  13      31.512  18.265   9.000  1.00  0.76           H  
ATOM    173 1HB  GLN A  13      31.756  20.594   8.224  1.00  0.76           H  
ATOM    174 2HB  GLN A  13      30.693  21.120   9.524  1.00  0.76           H  
ATOM    175 1HG  GLN A  13      32.259  20.440  11.204  1.00  0.76           H  
ATOM    176 2HG  GLN A  13      33.292  19.624   9.997  1.00  0.76           H  
ATOM    177 1HE2 GLN A  13      35.080  22.681  10.645  1.00  0.76           H  
ATOM    178 2HE2 GLN A  13      34.784  21.118  11.339  1.00  0.76           H  
ATOM    179  N   ALA A  14      31.013  17.945  11.396  1.00  0.74           N  
ATOM    180  CA  ALA A  14      30.644  17.599  12.757  1.00  0.74           C  
ATOM    181  C   ALA A  14      30.311  18.867  13.525  1.00  0.74           C  
ATOM    182  O   ALA A  14      30.990  19.888  13.397  1.00  0.74           O  
ATOM    183  CB  ALA A  14      31.767  16.834  13.435  1.00  0.74           C  
ATOM    184  H   ALA A  14      31.900  17.638  11.002  1.00  0.74           H  
ATOM    185  HA  ALA A  14      29.749  16.983  12.731  1.00  0.74           H  
ATOM    186 1HB  ALA A  14      31.463  16.576  14.449  1.00  0.74           H  
ATOM    187 2HB  ALA A  14      31.979  15.928  12.869  1.00  0.74           H  
ATOM    188 3HB  ALA A  14      32.658  17.455  13.466  1.00  0.74           H  
ATOM    189  N   GLY A  15      29.251  18.791  14.316  1.00  0.71           N  
ATOM    190  CA  GLY A  15      28.732  19.891  15.109  1.00  0.71           C  
ATOM    191  C   GLY A  15      27.614  20.635  14.370  1.00  0.71           C  
ATOM    192  O   GLY A  15      26.903  21.441  14.972  1.00  0.71           O  
ATOM    193  H   GLY A  15      28.769  17.904  14.387  1.00  0.71           H  
ATOM    194 1HA  GLY A  15      28.350  19.501  16.052  1.00  0.71           H  
ATOM    195 2HA  GLY A  15      29.541  20.580  15.345  1.00  0.71           H  
ATOM    196  N   GLY A  16      27.447  20.347  13.073  1.00  0.67           N  
ATOM    197  CA  GLY A  16      26.425  20.988  12.253  1.00  0.67           C  
ATOM    198  C   GLY A  16      25.095  20.238  12.250  1.00  0.67           C  
ATOM    199  O   GLY A  16      24.835  19.388  13.114  1.00  0.67           O  
ATOM    200  H   GLY A  16      28.080  19.695  12.607  1.00  0.67           H  
ATOM    201 1HA  GLY A  16      26.267  22.008  12.603  1.00  0.67           H  
ATOM    202 2HA  GLY A  16      26.796  21.062  11.230  1.00  0.67           H  
ATOM    203  N   SER A  17      24.252  20.552  11.260  1.00  0.64           N  
ATOM    204  CA  SER A  17      22.924  19.947  11.171  1.00  0.64           C  
ATOM    205  C   SER A  17      22.568  19.464   9.771  1.00  0.64           C  
ATOM    206  O   SER A  17      23.118  19.937   8.773  1.00  0.64           O  
ATOM    207  CB  SER A  17      21.860  20.926  11.622  1.00  0.64           C  
ATOM    208  OG  SER A  17      22.063  21.314  12.951  1.00  0.64           O  
ATOM    209  H   SER A  17      24.530  21.236  10.571  1.00  0.64           H  
ATOM    210  HA  SER A  17      22.904  19.083  11.834  1.00  0.64           H  
ATOM    211 1HB  SER A  17      21.839  21.799  10.974  1.00  0.64           H  
ATOM    212 2HB  SER A  17      20.891  20.432  11.540  1.00  0.64           H  
ATOM    213  HG  SER A  17      21.182  21.257  13.369  1.00  0.64           H  
ATOM    214  N   LEU A  18      21.619  18.532   9.721  1.00  0.62           N  
ATOM    215  CA  LEU A  18      21.103  17.980   8.474  1.00  0.62           C  
ATOM    216  C   LEU A  18      19.621  17.626   8.547  1.00  0.62           C  
ATOM    217  O   LEU A  18      19.125  17.190   9.584  1.00  0.62           O  
ATOM    218  CB  LEU A  18      21.930  16.766   8.080  1.00  0.62           C  
ATOM    219  CG  LEU A  18      21.593  16.102   6.779  1.00  0.62           C  
ATOM    220  CD1 LEU A  18      22.863  15.647   6.162  1.00  0.62           C  
ATOM    221  CD2 LEU A  18      20.706  14.924   7.040  1.00  0.62           C  
ATOM    222  H   LEU A  18      21.258  18.189  10.612  1.00  0.62           H  
ATOM    223  HA  LEU A  18      21.227  18.734   7.697  1.00  0.62           H  
ATOM    224 1HB  LEU A  18      22.974  17.059   8.041  1.00  0.62           H  
ATOM    225 2HB  LEU A  18      21.825  16.015   8.845  1.00  0.62           H  
ATOM    226  HG  LEU A  18      21.098  16.796   6.104  1.00  0.62           H  
ATOM    227 1HD1 LEU A  18      22.672  15.154   5.245  1.00  0.62           H  
ATOM    228 2HD1 LEU A  18      23.485  16.500   5.976  1.00  0.62           H  
ATOM    229 3HD1 LEU A  18      23.355  14.993   6.825  1.00  0.62           H  
ATOM    230 1HD2 LEU A  18      20.491  14.448   6.106  1.00  0.62           H  
ATOM    231 2HD2 LEU A  18      21.212  14.227   7.695  1.00  0.62           H  
ATOM    232 3HD2 LEU A  18      19.781  15.245   7.507  1.00  0.62           H  
ATOM    233  N   ARG A  19      18.886  17.861   7.464  1.00  0.61           N  
ATOM    234  CA  ARG A  19      17.485  17.457   7.466  1.00  0.61           C  
ATOM    235  C   ARG A  19      17.184  16.432   6.374  1.00  0.61           C  
ATOM    236  O   ARG A  19      17.537  16.624   5.206  1.00  0.61           O  
ATOM    237  CB  ARG A  19      16.565  18.656   7.277  1.00  0.61           C  
ATOM    238  CG  ARG A  19      15.073  18.323   7.294  1.00  0.61           C  
ATOM    239  CD  ARG A  19      14.215  19.525   7.096  1.00  0.61           C  
ATOM    240  NE  ARG A  19      14.270  20.456   8.214  1.00  0.61           N  
ATOM    241  CZ  ARG A  19      13.613  21.636   8.250  1.00  0.61           C  
ATOM    242  NH1 ARG A  19      12.860  22.007   7.234  1.00  0.61           N  
ATOM    243  NH2 ARG A  19      13.727  22.418   9.306  1.00  0.61           N  
ATOM    244  H   ARG A  19      19.303  18.267   6.638  1.00  0.61           H  
ATOM    245  HA  ARG A  19      17.250  17.001   8.426  1.00  0.61           H  
ATOM    246 1HB  ARG A  19      16.750  19.379   8.065  1.00  0.61           H  
ATOM    247 2HB  ARG A  19      16.784  19.139   6.327  1.00  0.61           H  
ATOM    248 1HG  ARG A  19      14.844  17.609   6.503  1.00  0.61           H  
ATOM    249 2HG  ARG A  19      14.822  17.877   8.261  1.00  0.61           H  
ATOM    250 1HD  ARG A  19      14.538  20.051   6.200  1.00  0.61           H  
ATOM    251 2HD  ARG A  19      13.186  19.213   6.976  1.00  0.61           H  
ATOM    252  HE  ARG A  19      14.858  20.216   9.027  1.00  0.61           H  
ATOM    253 1HH1 ARG A  19      12.778  21.411   6.424  1.00  0.61           H  
ATOM    254 2HH1 ARG A  19      12.370  22.890   7.264  1.00  0.61           H  
ATOM    255 1HH2 ARG A  19      14.309  22.123  10.085  1.00  0.61           H  
ATOM    256 2HH2 ARG A  19      13.240  23.299   9.340  1.00  0.61           H  
ATOM    257  N   LEU A  20      16.539  15.341   6.777  1.00  0.60           N  
ATOM    258  CA  LEU A  20      16.091  14.299   5.861  1.00  0.60           C  
ATOM    259  C   LEU A  20      14.591  14.394   5.701  1.00  0.60           C  
ATOM    260  O   LEU A  20      13.884  14.813   6.626  1.00  0.60           O  
ATOM    261  CB  LEU A  20      16.443  12.889   6.347  1.00  0.60           C  
ATOM    262  CG  LEU A  20      17.885  12.576   6.541  1.00  0.60           C  
ATOM    263  CD1 LEU A  20      18.031  11.205   7.111  1.00  0.60           C  
ATOM    264  CD2 LEU A  20      18.530  12.639   5.238  1.00  0.60           C  
ATOM    265  H   LEU A  20      16.321  15.245   7.770  1.00  0.60           H  
ATOM    266  HA  LEU A  20      16.549  14.455   4.886  1.00  0.60           H  
ATOM    267 1HB  LEU A  20      15.939  12.713   7.284  1.00  0.60           H  
ATOM    268 2HB  LEU A  20      16.056  12.179   5.614  1.00  0.60           H  
ATOM    269  HG  LEU A  20      18.330  13.286   7.212  1.00  0.60           H  
ATOM    270 1HD1 LEU A  20      19.086  10.974   7.234  1.00  0.60           H  
ATOM    271 2HD1 LEU A  20      17.539  11.158   8.063  1.00  0.60           H  
ATOM    272 3HD1 LEU A  20      17.577  10.488   6.430  1.00  0.60           H  
ATOM    273 1HD2 LEU A  20      19.586  12.402   5.326  1.00  0.60           H  
ATOM    274 2HD2 LEU A  20      18.047  11.922   4.585  1.00  0.60           H  
ATOM    275 3HD2 LEU A  20      18.398  13.635   4.843  1.00  0.60           H  
ATOM    276  N   SER A  21      14.091  13.950   4.564  1.00  0.62           N  
ATOM    277  CA  SER A  21      12.642  13.930   4.394  1.00  0.62           C  
ATOM    278  C   SER A  21      12.190  12.632   3.770  1.00  0.62           C  
ATOM    279  O   SER A  21      12.933  11.999   3.024  1.00  0.62           O  
ATOM    280  CB  SER A  21      12.196  15.097   3.532  1.00  0.62           C  
ATOM    281  OG  SER A  21      12.721  14.991   2.240  1.00  0.62           O  
ATOM    282  H   SER A  21      14.727  13.629   3.831  1.00  0.62           H  
ATOM    283  HA  SER A  21      12.168  14.014   5.367  1.00  0.62           H  
ATOM    284 1HB  SER A  21      11.109  15.121   3.491  1.00  0.62           H  
ATOM    285 2HB  SER A  21      12.528  16.026   3.983  1.00  0.62           H  
ATOM    286  HG  SER A  21      12.410  15.763   1.763  1.00  0.62           H  
ATOM    287  N   CYS A  22      10.939  12.274   4.048  1.00  0.64           N  
ATOM    288  CA  CYS A  22      10.328  11.076   3.500  1.00  0.64           C  
ATOM    289  C   CYS A  22       8.912  11.334   3.020  1.00  0.64           C  
ATOM    290  O   CYS A  22       8.026  11.665   3.811  1.00  0.64           O  
ATOM    291  CB  CYS A  22      10.286   9.985   4.563  1.00  0.64           C  
ATOM    292  SG  CYS A  22       9.537   8.444   4.034  1.00  0.64           S  
ATOM    293  H   CYS A  22      10.419  12.831   4.706  1.00  0.64           H  
ATOM    294  HA  CYS A  22      10.920  10.731   2.658  1.00  0.64           H  
ATOM    295 1HB  CYS A  22      11.300   9.770   4.877  1.00  0.64           H  
ATOM    296 2HB  CYS A  22       9.743  10.347   5.436  1.00  0.64           H  
ATOM    297  N   ALA A  23       8.709  11.188   1.725  1.00  0.68           N  
ATOM    298  CA  ALA A  23       7.408  11.407   1.140  1.00  0.68           C  
ATOM    299  C   ALA A  23       6.705  10.083   1.026  1.00  0.68           C  
ATOM    300  O   ALA A  23       7.299   9.089   0.597  1.00  0.68           O  
ATOM    301  CB  ALA A  23       7.533  12.066  -0.213  1.00  0.68           C  
ATOM    302  H   ALA A  23       9.480  10.904   1.131  1.00  0.68           H  
ATOM    303  HA  ALA A  23       6.825  12.049   1.798  1.00  0.68           H  
ATOM    304 1HB  ALA A  23       6.538  12.222  -0.629  1.00  0.68           H  
ATOM    305 2HB  ALA A  23       8.036  13.028  -0.099  1.00  0.68           H  
ATOM    306 3HB  ALA A  23       8.113  11.427  -0.876  1.00  0.68           H  
ATOM    307  N   ALA A  24       5.439  10.065   1.376  1.00  0.73           N  
ATOM    308  CA  ALA A  24       4.682   8.843   1.279  1.00  0.73           C  
ATOM    309  C   ALA A  24       3.617   8.923   0.213  1.00  0.73           C  
ATOM    310  O   ALA A  24       3.003   9.969  -0.005  1.00  0.73           O  
ATOM    311  CB  ALA A  24       4.042   8.533   2.605  1.00  0.73           C  
ATOM    312  H   ALA A  24       4.998  10.906   1.749  1.00  0.73           H  
ATOM    313  HA  ALA A  24       5.357   8.035   1.009  1.00  0.73           H  
ATOM    314 1HB  ALA A  24       3.502   7.628   2.489  1.00  0.73           H  
ATOM    315 2HB  ALA A  24       4.802   8.431   3.378  1.00  0.73           H  
ATOM    316 3HB  ALA A  24       3.360   9.335   2.865  1.00  0.73           H  
ATOM    317  N   SER A  25       3.341   7.777  -0.385  1.00  0.79           N  
ATOM    318  CA  SER A  25       2.259   7.635  -1.335  1.00  0.79           C  
ATOM    319  C   SER A  25       1.580   6.289  -1.144  1.00  0.79           C  
ATOM    320  O   SER A  25       2.214   5.282  -0.828  1.00  0.79           O  
ATOM    321  CB  SER A  25       2.767   7.778  -2.753  1.00  0.79           C  
ATOM    322  OG  SER A  25       1.732   7.570  -3.674  1.00  0.79           O  
ATOM    323  H   SER A  25       3.947   6.977  -0.205  1.00  0.79           H  
ATOM    324  HA  SER A  25       1.525   8.420  -1.148  1.00  0.79           H  
ATOM    325 1HB  SER A  25       3.187   8.775  -2.888  1.00  0.79           H  
ATOM    326 2HB  SER A  25       3.567   7.056  -2.927  1.00  0.79           H  
ATOM    327  HG  SER A  25       1.438   6.662  -3.533  1.00  0.79           H  
ATOM    328  N   GLY A  26       0.267   6.276  -1.333  1.00  0.85           N  
ATOM    329  CA  GLY A  26      -0.519   5.060  -1.147  1.00  0.85           C  
ATOM    330  C   GLY A  26      -1.244   5.056   0.199  1.00  0.85           C  
ATOM    331  O   GLY A  26      -2.098   4.203   0.447  1.00  0.85           O  
ATOM    332  H   GLY A  26      -0.201   7.132  -1.605  1.00  0.85           H  
ATOM    333 1HA  GLY A  26      -1.244   4.967  -1.955  1.00  0.85           H  
ATOM    334 2HA  GLY A  26       0.133   4.193  -1.209  1.00  0.85           H  
ATOM    335  N   PHE A  27      -0.905   6.003   1.076  1.00  0.91           N  
ATOM    336  CA  PHE A  27      -1.588   6.086   2.360  1.00  0.91           C  
ATOM    337  C   PHE A  27      -1.581   7.505   2.906  1.00  0.91           C  
ATOM    338  O   PHE A  27      -0.789   8.348   2.493  1.00  0.91           O  
ATOM    339  CB  PHE A  27      -0.956   5.157   3.389  1.00  0.91           C  
ATOM    340  CG  PHE A  27       0.416   5.521   3.881  1.00  0.91           C  
ATOM    341  CD1 PHE A  27       0.583   6.225   5.039  1.00  0.91           C  
ATOM    342  CD2 PHE A  27       1.509   5.147   3.221  1.00  0.91           C  
ATOM    343  CE1 PHE A  27       1.830   6.515   5.517  1.00  0.91           C  
ATOM    344  CE2 PHE A  27       2.763   5.429   3.697  1.00  0.91           C  
ATOM    345  CZ  PHE A  27       2.919   6.106   4.847  1.00  0.91           C  
ATOM    346  H   PHE A  27      -0.186   6.668   0.843  1.00  0.91           H  
ATOM    347  HA  PHE A  27      -2.626   5.785   2.220  1.00  0.91           H  
ATOM    348 1HB  PHE A  27      -1.612   5.102   4.259  1.00  0.91           H  
ATOM    349 2HB  PHE A  27      -0.903   4.155   2.969  1.00  0.91           H  
ATOM    350  HD1 PHE A  27      -0.288   6.526   5.589  1.00  0.91           H  
ATOM    351  HD2 PHE A  27       1.376   4.616   2.313  1.00  0.91           H  
ATOM    352  HE1 PHE A  27       1.938   7.055   6.449  1.00  0.91           H  
ATOM    353  HE2 PHE A  27       3.641   5.114   3.153  1.00  0.91           H  
ATOM    354  HZ  PHE A  27       3.916   6.319   5.220  1.00  0.91           H  
ATOM    355  N   ASN A  28      -2.469   7.745   3.855  1.00  0.95           N  
ATOM    356  CA  ASN A  28      -2.562   9.009   4.573  1.00  0.95           C  
ATOM    357  C   ASN A  28      -1.585   8.994   5.745  1.00  0.95           C  
ATOM    358  O   ASN A  28      -1.673   8.120   6.617  1.00  0.95           O  
ATOM    359  CB  ASN A  28      -3.987   9.254   5.023  1.00  0.95           C  
ATOM    360  CG  ASN A  28      -4.221  10.637   5.576  1.00  0.95           C  
ATOM    361  OD1 ASN A  28      -3.410  11.231   6.300  1.00  0.95           O  
ATOM    362  ND2 ASN A  28      -5.369  11.179   5.232  1.00  0.95           N  
ATOM    363  H   ASN A  28      -3.109   7.006   4.106  1.00  0.95           H  
ATOM    364  HA  ASN A  28      -2.259   9.819   3.907  1.00  0.95           H  
ATOM    365 1HB  ASN A  28      -4.665   9.094   4.184  1.00  0.95           H  
ATOM    366 2HB  ASN A  28      -4.251   8.526   5.795  1.00  0.95           H  
ATOM    367 1HD2 ASN A  28      -5.609  12.092   5.559  1.00  0.95           H  
ATOM    368 2HD2 ASN A  28      -6.006  10.671   4.649  1.00  0.95           H  
ATOM    369  N   VAL A  29      -0.627   9.919   5.760  1.00  0.96           N  
ATOM    370  CA  VAL A  29       0.391   9.921   6.816  1.00  0.96           C  
ATOM    371  C   VAL A  29      -0.170  10.195   8.216  1.00  0.96           C  
ATOM    372  O   VAL A  29       0.533   9.991   9.201  1.00  0.96           O  
ATOM    373  CB  VAL A  29       1.516  10.924   6.525  1.00  0.96           C  
ATOM    374  CG1 VAL A  29       2.185  10.554   5.216  1.00  0.96           C  
ATOM    375  CG2 VAL A  29       0.971  12.339   6.501  1.00  0.96           C  
ATOM    376  H   VAL A  29      -0.597  10.615   5.024  1.00  0.96           H  
ATOM    377  HA  VAL A  29       0.844   8.938   6.837  1.00  0.96           H  
ATOM    378  HB  VAL A  29       2.269  10.842   7.311  1.00  0.96           H  
ATOM    379 1HG1 VAL A  29       3.007  11.234   5.020  1.00  0.96           H  
ATOM    380 2HG1 VAL A  29       2.565   9.547   5.272  1.00  0.96           H  
ATOM    381 3HG1 VAL A  29       1.455  10.614   4.410  1.00  0.96           H  
ATOM    382 1HG2 VAL A  29       1.786  13.037   6.314  1.00  0.96           H  
ATOM    383 2HG2 VAL A  29       0.221  12.427   5.716  1.00  0.96           H  
ATOM    384 3HG2 VAL A  29       0.509  12.576   7.467  1.00  0.96           H  
ATOM    385  N   ASP A  30      -1.426  10.649   8.321  1.00  0.95           N  
ATOM    386  CA  ASP A  30      -2.024  10.840   9.640  1.00  0.95           C  
ATOM    387  C   ASP A  30      -2.598   9.524  10.170  1.00  0.95           C  
ATOM    388  O   ASP A  30      -3.072   9.452  11.305  1.00  0.95           O  
ATOM    389  CB  ASP A  30      -3.105  11.911   9.642  1.00  0.95           C  
ATOM    390  CG  ASP A  30      -2.558  13.315   9.435  1.00  0.95           C  
ATOM    391  OD1 ASP A  30      -1.401  13.547   9.721  1.00  0.95           O  
ATOM    392  OD2 ASP A  30      -3.309  14.156   9.004  1.00  0.95           O  
ATOM    393  H   ASP A  30      -1.984  10.827   7.488  1.00  0.95           H  
ATOM    394  HA  ASP A  30      -1.241  11.160  10.331  1.00  0.95           H  
ATOM    395 1HB  ASP A  30      -3.835  11.689   8.864  1.00  0.95           H  
ATOM    396 2HB  ASP A  30      -3.628  11.882  10.599  1.00  0.95           H  
ATOM    397  N   ASP A  31      -2.615   8.490   9.334  1.00  0.91           N  
ATOM    398  CA  ASP A  31      -3.063   7.200   9.803  1.00  0.91           C  
ATOM    399  C   ASP A  31      -1.897   6.284  10.112  1.00  0.91           C  
ATOM    400  O   ASP A  31      -1.787   5.816  11.234  1.00  0.91           O  
ATOM    401  CB  ASP A  31      -3.989   6.510   8.802  1.00  0.91           C  
ATOM    402  CG  ASP A  31      -5.384   7.130   8.707  1.00  0.91           C  
ATOM    403  OD1 ASP A  31      -6.026   7.251   9.734  1.00  0.91           O  
ATOM    404  OD2 ASP A  31      -5.799   7.469   7.626  1.00  0.91           O  
ATOM    405  H   ASP A  31      -2.251   8.570   8.390  1.00  0.91           H  
ATOM    406  HA  ASP A  31      -3.624   7.342  10.725  1.00  0.91           H  
ATOM    407 1HB  ASP A  31      -3.529   6.561   7.812  1.00  0.91           H  
ATOM    408 2HB  ASP A  31      -4.074   5.466   9.053  1.00  0.91           H  
ATOM    409  N   TYR A  32      -0.970   6.084   9.177  1.00  0.86           N  
ATOM    410  CA  TYR A  32       0.077   5.090   9.479  1.00  0.86           C  
ATOM    411  C   TYR A  32       1.202   5.729  10.259  1.00  0.86           C  
ATOM    412  O   TYR A  32       1.464   6.920  10.112  1.00  0.86           O  
ATOM    413  CB  TYR A  32       0.692   4.436   8.259  1.00  0.86           C  
ATOM    414  CG  TYR A  32      -0.239   3.626   7.410  1.00  0.86           C  
ATOM    415  CD1 TYR A  32      -1.531   3.373   7.829  1.00  0.86           C  
ATOM    416  CD2 TYR A  32       0.216   3.111   6.199  1.00  0.86           C  
ATOM    417  CE1 TYR A  32      -2.380   2.643   7.028  1.00  0.86           C  
ATOM    418  CE2 TYR A  32      -0.626   2.379   5.400  1.00  0.86           C  
ATOM    419  CZ  TYR A  32      -1.928   2.154   5.805  1.00  0.86           C  
ATOM    420  OH  TYR A  32      -2.784   1.434   5.002  1.00  0.86           O  
ATOM    421  H   TYR A  32      -1.039   6.569   8.279  1.00  0.86           H  
ATOM    422  HA  TYR A  32      -0.354   4.301  10.092  1.00  0.86           H  
ATOM    423 1HB  TYR A  32       1.133   5.183   7.666  1.00  0.86           H  
ATOM    424 2HB  TYR A  32       1.504   3.779   8.584  1.00  0.86           H  
ATOM    425  HD1 TYR A  32      -1.882   3.757   8.783  1.00  0.86           H  
ATOM    426  HD2 TYR A  32       1.242   3.299   5.878  1.00  0.86           H  
ATOM    427  HE1 TYR A  32      -3.403   2.453   7.352  1.00  0.86           H  
ATOM    428  HE2 TYR A  32      -0.274   1.989   4.447  1.00  0.86           H  
ATOM    429  HH  TYR A  32      -2.316   1.133   4.219  1.00  0.86           H  
ATOM    430  N   ALA A  33       1.883   4.953  11.088  1.00  0.81           N  
ATOM    431  CA  ALA A  33       3.020   5.519  11.790  1.00  0.81           C  
ATOM    432  C   ALA A  33       4.212   5.488  10.856  1.00  0.81           C  
ATOM    433  O   ALA A  33       4.341   4.559  10.050  1.00  0.81           O  
ATOM    434  CB  ALA A  33       3.302   4.779  13.077  1.00  0.81           C  
ATOM    435  H   ALA A  33       1.656   3.962  11.171  1.00  0.81           H  
ATOM    436  HA  ALA A  33       2.803   6.562  12.026  1.00  0.81           H  
ATOM    437 1HB  ALA A  33       4.141   5.251  13.556  1.00  0.81           H  
ATOM    438 2HB  ALA A  33       2.445   4.842  13.714  1.00  0.81           H  
ATOM    439 3HB  ALA A  33       3.530   3.739  12.878  1.00  0.81           H  
ATOM    440  N   ILE A  34       5.073   6.495  10.951  1.00  0.76           N  
ATOM    441  CA  ILE A  34       6.277   6.537  10.130  1.00  0.76           C  
ATOM    442  C   ILE A  34       7.539   6.672  10.958  1.00  0.76           C  
ATOM    443  O   ILE A  34       7.705   7.628  11.724  1.00  0.76           O  
ATOM    444  CB  ILE A  34       6.204   7.642   9.065  1.00  0.76           C  
ATOM    445  CG1 ILE A  34       5.006   7.366   8.098  1.00  0.76           C  
ATOM    446  CG2 ILE A  34       7.517   7.715   8.283  1.00  0.76           C  
ATOM    447  CD1 ILE A  34       4.717   8.468   7.130  1.00  0.76           C  
ATOM    448  H   ILE A  34       4.904   7.220  11.651  1.00  0.76           H  
ATOM    449  HA  ILE A  34       6.339   5.600   9.596  1.00  0.76           H  
ATOM    450  HB  ILE A  34       6.017   8.582   9.561  1.00  0.76           H  
ATOM    451 1HG1 ILE A  34       5.237   6.464   7.533  1.00  0.76           H  
ATOM    452 2HG1 ILE A  34       4.098   7.194   8.671  1.00  0.76           H  
ATOM    453 1HG2 ILE A  34       7.463   8.505   7.535  1.00  0.76           H  
ATOM    454 2HG2 ILE A  34       8.346   7.922   8.960  1.00  0.76           H  
ATOM    455 3HG2 ILE A  34       7.689   6.757   7.788  1.00  0.76           H  
ATOM    456 1HD1 ILE A  34       3.907   8.193   6.509  1.00  0.76           H  
ATOM    457 2HD1 ILE A  34       4.438   9.353   7.671  1.00  0.76           H  
ATOM    458 3HD1 ILE A  34       5.598   8.664   6.511  1.00  0.76           H  
ATOM    459  N   GLY A  35       8.438   5.716  10.788  1.00  0.72           N  
ATOM    460  CA  GLY A  35       9.652   5.690  11.572  1.00  0.72           C  
ATOM    461  C   GLY A  35      10.906   5.883  10.764  1.00  0.72           C  
ATOM    462  O   GLY A  35      10.923   5.714   9.543  1.00  0.72           O  
ATOM    463  H   GLY A  35       8.258   4.997  10.099  1.00  0.72           H  
ATOM    464 1HA  GLY A  35       9.609   6.461  12.315  1.00  0.72           H  
ATOM    465 2HA  GLY A  35       9.709   4.746  12.113  1.00  0.72           H  
ATOM    466  N   TRP A  36      11.973   6.190  11.481  1.00  0.70           N  
ATOM    467  CA  TRP A  36      13.294   6.335  10.931  1.00  0.70           C  
ATOM    468  C   TRP A  36      14.265   5.413  11.642  1.00  0.70           C  
ATOM    469  O   TRP A  36      14.290   5.327  12.887  1.00  0.70           O  
ATOM    470  CB  TRP A  36      13.786   7.767  11.044  1.00  0.70           C  
ATOM    471  CG  TRP A  36      13.062   8.753  10.202  1.00  0.70           C  
ATOM    472  CD1 TRP A  36      11.937   9.443  10.531  1.00  0.70           C  
ATOM    473  CD2 TRP A  36      13.436   9.195   8.874  1.00  0.70           C  
ATOM    474  NE1 TRP A  36      11.583  10.276   9.505  1.00  0.70           N  
ATOM    475  CE2 TRP A  36      12.491  10.144   8.483  1.00  0.70           C  
ATOM    476  CE3 TRP A  36      14.488   8.866   8.003  1.00  0.70           C  
ATOM    477  CZ2 TRP A  36      12.561  10.786   7.259  1.00  0.70           C  
ATOM    478  CZ3 TRP A  36      14.556   9.502   6.775  1.00  0.70           C  
ATOM    479  CH2 TRP A  36      13.623  10.436   6.411  1.00  0.70           C  
ATOM    480  H   TRP A  36      11.854   6.333  12.470  1.00  0.70           H  
ATOM    481  HA  TRP A  36      13.253   6.069   9.888  1.00  0.70           H  
ATOM    482 1HB  TRP A  36      13.704   8.090  12.087  1.00  0.70           H  
ATOM    483 2HB  TRP A  36      14.842   7.797  10.780  1.00  0.70           H  
ATOM    484  HD1 TRP A  36      11.399   9.347  11.475  1.00  0.70           H  
ATOM    485  HE1 TRP A  36      10.786  10.886   9.516  1.00  0.70           H  
ATOM    486  HE3 TRP A  36      15.233   8.123   8.289  1.00  0.70           H  
ATOM    487  HZ2 TRP A  36      11.826  11.532   6.950  1.00  0.70           H  
ATOM    488  HZ3 TRP A  36      15.374   9.238   6.098  1.00  0.70           H  
ATOM    489  HH2 TRP A  36      13.715  10.912   5.434  1.00  0.70           H  
ATOM    490  N   PHE A  37      15.084   4.770  10.821  1.00  0.70           N  
ATOM    491  CA  PHE A  37      16.087   3.806  11.229  1.00  0.70           C  
ATOM    492  C   PHE A  37      17.418   4.141  10.601  1.00  0.70           C  
ATOM    493  O   PHE A  37      17.473   4.811   9.572  1.00  0.70           O  
ATOM    494  CB  PHE A  37      15.622   2.416  10.813  1.00  0.70           C  
ATOM    495  CG  PHE A  37      14.325   2.111  11.455  1.00  0.70           C  
ATOM    496  CD1 PHE A  37      13.109   2.493  10.880  1.00  0.70           C  
ATOM    497  CD2 PHE A  37      14.310   1.493  12.662  1.00  0.70           C  
ATOM    498  CE1 PHE A  37      11.943   2.261  11.553  1.00  0.70           C  
ATOM    499  CE2 PHE A  37      13.150   1.280  13.321  1.00  0.70           C  
ATOM    500  CZ  PHE A  37      11.987   1.664  12.780  1.00  0.70           C  
ATOM    501  H   PHE A  37      14.946   4.929   9.821  1.00  0.70           H  
ATOM    502  HA  PHE A  37      16.197   3.843  12.312  1.00  0.70           H  
ATOM    503 1HB  PHE A  37      15.521   2.366   9.743  1.00  0.70           H  
ATOM    504 2HB  PHE A  37      16.346   1.693  11.136  1.00  0.70           H  
ATOM    505  HD1 PHE A  37      13.094   2.997   9.905  1.00  0.70           H  
ATOM    506  HD2 PHE A  37      15.258   1.186  13.106  1.00  0.70           H  
ATOM    507  HE1 PHE A  37      10.993   2.568  11.128  1.00  0.70           H  
ATOM    508  HE2 PHE A  37      13.149   0.816  14.292  1.00  0.70           H  
ATOM    509  HZ  PHE A  37      11.104   1.496  13.340  1.00  0.70           H  
ATOM    510  N   ARG A  38      18.503   3.679  11.197  1.00  0.71           N  
ATOM    511  CA  ARG A  38      19.797   3.968  10.606  1.00  0.71           C  
ATOM    512  C   ARG A  38      20.706   2.753  10.548  1.00  0.71           C  
ATOM    513  O   ARG A  38      20.638   1.857  11.394  1.00  0.71           O  
ATOM    514  CB  ARG A  38      20.504   5.044  11.406  1.00  0.71           C  
ATOM    515  CG  ARG A  38      20.933   4.628  12.782  1.00  0.71           C  
ATOM    516  CD  ARG A  38      21.609   5.727  13.498  1.00  0.71           C  
ATOM    517  NE  ARG A  38      22.101   5.297  14.796  1.00  0.71           N  
ATOM    518  CZ  ARG A  38      22.628   6.106  15.723  1.00  0.71           C  
ATOM    519  NH1 ARG A  38      22.723   7.405  15.511  1.00  0.71           N  
ATOM    520  NH2 ARG A  38      23.053   5.558  16.841  1.00  0.71           N  
ATOM    521  H   ARG A  38      18.419   3.139  12.055  1.00  0.71           H  
ATOM    522  HA  ARG A  38      19.643   4.326   9.595  1.00  0.71           H  
ATOM    523 1HB  ARG A  38      21.374   5.392  10.861  1.00  0.71           H  
ATOM    524 2HB  ARG A  38      19.838   5.884  11.519  1.00  0.71           H  
ATOM    525 1HG  ARG A  38      20.057   4.321  13.362  1.00  0.71           H  
ATOM    526 2HG  ARG A  38      21.629   3.788  12.709  1.00  0.71           H  
ATOM    527 1HD  ARG A  38      22.462   6.069  12.907  1.00  0.71           H  
ATOM    528 2HD  ARG A  38      20.922   6.555  13.646  1.00  0.71           H  
ATOM    529  HE  ARG A  38      22.067   4.289  15.038  1.00  0.71           H  
ATOM    530 1HH1 ARG A  38      22.403   7.792  14.634  1.00  0.71           H  
ATOM    531 2HH1 ARG A  38      23.131   8.011  16.216  1.00  0.71           H  
ATOM    532 1HH2 ARG A  38      22.974   4.529  16.937  1.00  0.71           H  
ATOM    533 2HH2 ARG A  38      23.463   6.120  17.566  1.00  0.71           H  
ATOM    534  N   GLN A  39      21.604   2.733   9.572  1.00  0.74           N  
ATOM    535  CA  GLN A  39      22.572   1.653   9.527  1.00  0.74           C  
ATOM    536  C   GLN A  39      23.939   2.110   9.048  1.00  0.74           C  
ATOM    537  O   GLN A  39      24.086   2.677   7.961  1.00  0.74           O  
ATOM    538  CB  GLN A  39      22.061   0.549   8.609  1.00  0.74           C  
ATOM    539  CG  GLN A  39      22.911  -0.698   8.598  1.00  0.74           C  
ATOM    540  CD  GLN A  39      22.337  -1.777   7.704  1.00  0.74           C  
ATOM    541  OE1 GLN A  39      21.112  -1.836   7.452  1.00  0.74           O  
ATOM    542  NE2 GLN A  39      23.210  -2.656   7.218  1.00  0.74           N  
ATOM    543  H   GLN A  39      21.582   3.455   8.853  1.00  0.74           H  
ATOM    544  HA  GLN A  39      22.692   1.248  10.533  1.00  0.74           H  
ATOM    545 1HB  GLN A  39      21.074   0.267   8.913  1.00  0.74           H  
ATOM    546 2HB  GLN A  39      22.004   0.927   7.590  1.00  0.74           H  
ATOM    547 1HG  GLN A  39      23.913  -0.451   8.243  1.00  0.74           H  
ATOM    548 2HG  GLN A  39      22.974  -1.093   9.617  1.00  0.74           H  
ATOM    549 1HE2 GLN A  39      22.901  -3.400   6.627  1.00  0.74           H  
ATOM    550 2HE2 GLN A  39      24.182  -2.579   7.458  1.00  0.74           H  
ATOM    551  N   SER A  40      24.949   1.862   9.863  1.00  0.77           N  
ATOM    552  CA  SER A  40      26.306   2.207   9.492  1.00  0.77           C  
ATOM    553  C   SER A  40      26.890   0.909   8.937  1.00  0.77           C  
ATOM    554  O   SER A  40      26.457  -0.156   9.379  1.00  0.77           O  
ATOM    555  CB  SER A  40      27.082   2.676  10.700  1.00  0.77           C  
ATOM    556  OG  SER A  40      26.515   3.835  11.265  1.00  0.77           O  
ATOM    557  H   SER A  40      24.773   1.413  10.753  1.00  0.77           H  
ATOM    558  HA  SER A  40      26.282   2.992   8.747  1.00  0.77           H  
ATOM    559 1HB  SER A  40      27.098   1.884  11.427  1.00  0.77           H  
ATOM    560 2HB  SER A  40      28.112   2.877  10.421  1.00  0.77           H  
ATOM    561  HG  SER A  40      26.722   4.606  10.671  1.00  0.77           H  
ATOM    562  N   PRO A  41      27.848   0.933   8.008  1.00  0.81           N  
ATOM    563  CA  PRO A  41      28.479  -0.259   7.490  1.00  0.81           C  
ATOM    564  C   PRO A  41      29.019  -1.101   8.634  1.00  0.81           C  
ATOM    565  O   PRO A  41      29.643  -0.584   9.560  1.00  0.81           O  
ATOM    566  CB  PRO A  41      29.613   0.325   6.638  1.00  0.81           C  
ATOM    567  CG  PRO A  41      29.083   1.676   6.193  1.00  0.81           C  
ATOM    568  CD  PRO A  41      28.303   2.196   7.387  1.00  0.81           C  
ATOM    569  HA  PRO A  41      27.761  -0.825   6.882  1.00  0.81           H  
ATOM    570 1HB  PRO A  41      30.534   0.398   7.235  1.00  0.81           H  
ATOM    571 2HB  PRO A  41      29.830  -0.347   5.795  1.00  0.81           H  
ATOM    572 1HG  PRO A  41      29.919   2.336   5.910  1.00  0.81           H  
ATOM    573 2HG  PRO A  41      28.456   1.558   5.298  1.00  0.81           H  
ATOM    574 1HD  PRO A  41      28.946   2.766   8.071  1.00  0.81           H  
ATOM    575 2HD  PRO A  41      27.464   2.787   6.997  1.00  0.81           H  
ATOM    576  N   GLY A  42      28.784  -2.407   8.555  1.00  0.86           N  
ATOM    577  CA  GLY A  42      29.239  -3.351   9.572  1.00  0.86           C  
ATOM    578  C   GLY A  42      28.284  -3.501  10.766  1.00  0.86           C  
ATOM    579  O   GLY A  42      28.509  -4.348  11.632  1.00  0.86           O  
ATOM    580  H   GLY A  42      28.262  -2.762   7.767  1.00  0.86           H  
ATOM    581 1HA  GLY A  42      29.385  -4.326   9.108  1.00  0.86           H  
ATOM    582 2HA  GLY A  42      30.215  -3.032   9.936  1.00  0.86           H  
ATOM    583  N   LYS A  43      27.213  -2.704  10.809  1.00  0.89           N  
ATOM    584  CA  LYS A  43      26.266  -2.754  11.922  1.00  0.89           C  
ATOM    585  C   LYS A  43      24.857  -3.172  11.516  1.00  0.89           C  
ATOM    586  O   LYS A  43      24.518  -3.258  10.334  1.00  0.89           O  
ATOM    587  CB  LYS A  43      26.215  -1.415  12.659  1.00  0.89           C  
ATOM    588  CG  LYS A  43      27.525  -1.029  13.346  1.00  0.89           C  
ATOM    589  CD  LYS A  43      27.379   0.257  14.167  1.00  0.89           C  
ATOM    590  CE  LYS A  43      28.691   0.642  14.843  1.00  0.89           C  
ATOM    591  NZ  LYS A  43      28.583   1.938  15.571  1.00  0.89           N  
ATOM    592  H   LYS A  43      27.064  -2.001  10.085  1.00  0.89           H  
ATOM    593  HA  LYS A  43      26.621  -3.499  12.633  1.00  0.89           H  
ATOM    594 1HB  LYS A  43      25.972  -0.627  11.945  1.00  0.89           H  
ATOM    595 2HB  LYS A  43      25.422  -1.430  13.406  1.00  0.89           H  
ATOM    596 1HG  LYS A  43      27.853  -1.843  13.992  1.00  0.89           H  
ATOM    597 2HG  LYS A  43      28.288  -0.868  12.579  1.00  0.89           H  
ATOM    598 1HD  LYS A  43      27.057   1.074  13.536  1.00  0.89           H  
ATOM    599 2HD  LYS A  43      26.620   0.109  14.939  1.00  0.89           H  
ATOM    600 1HE  LYS A  43      28.969  -0.137  15.551  1.00  0.89           H  
ATOM    601 2HE  LYS A  43      29.470   0.728  14.086  1.00  0.89           H  
ATOM    602 1HZ  LYS A  43      29.474   2.164  16.004  1.00  0.89           H  
ATOM    603 2HZ  LYS A  43      28.338   2.669  14.908  1.00  0.89           H  
ATOM    604 3HZ  LYS A  43      27.874   1.902  16.291  1.00  0.89           H  
ATOM    605  N   GLU A  44      24.046  -3.458  12.528  1.00  0.92           N  
ATOM    606  CA  GLU A  44      22.641  -3.821  12.378  1.00  0.92           C  
ATOM    607  C   GLU A  44      21.785  -2.568  12.219  1.00  0.92           C  
ATOM    608  O   GLU A  44      22.258  -1.459  12.461  1.00  0.92           O  
ATOM    609  CB  GLU A  44      22.172  -4.635  13.585  1.00  0.92           C  
ATOM    610  CG  GLU A  44      22.886  -5.976  13.749  1.00  0.92           C  
ATOM    611  CD  GLU A  44      22.390  -6.782  14.933  1.00  0.92           C  
ATOM    612  OE1 GLU A  44      21.679  -6.240  15.745  1.00  0.92           O  
ATOM    613  OE2 GLU A  44      22.727  -7.941  15.018  1.00  0.92           O  
ATOM    614  H   GLU A  44      24.417  -3.396  13.465  1.00  0.92           H  
ATOM    615  HA  GLU A  44      22.530  -4.426  11.478  1.00  0.92           H  
ATOM    616 1HB  GLU A  44      22.328  -4.053  14.495  1.00  0.92           H  
ATOM    617 2HB  GLU A  44      21.103  -4.828  13.502  1.00  0.92           H  
ATOM    618 1HG  GLU A  44      22.742  -6.561  12.841  1.00  0.92           H  
ATOM    619 2HG  GLU A  44      23.955  -5.791  13.861  1.00  0.92           H  
ATOM    620  N   ARG A  45      20.538  -2.742  11.792  1.00  0.93           N  
ATOM    621  CA  ARG A  45      19.624  -1.610  11.629  1.00  0.93           C  
ATOM    622  C   ARG A  45      19.125  -1.131  12.995  1.00  0.93           C  
ATOM    623  O   ARG A  45      18.447  -1.875  13.709  1.00  0.93           O  
ATOM    624  CB  ARG A  45      18.435  -2.036  10.772  1.00  0.93           C  
ATOM    625  CG  ARG A  45      17.459  -0.953  10.361  1.00  0.93           C  
ATOM    626  CD  ARG A  45      18.075  -0.033   9.363  1.00  0.93           C  
ATOM    627  NE  ARG A  45      18.570  -0.761   8.186  1.00  0.93           N  
ATOM    628  CZ  ARG A  45      17.849  -1.123   7.113  1.00  0.93           C  
ATOM    629  NH1 ARG A  45      16.580  -0.835   7.027  1.00  0.93           N  
ATOM    630  NH2 ARG A  45      18.466  -1.776   6.155  1.00  0.93           N  
ATOM    631  H   ARG A  45      20.211  -3.676  11.592  1.00  0.93           H  
ATOM    632  HA  ARG A  45      20.155  -0.792  11.138  1.00  0.93           H  
ATOM    633 1HB  ARG A  45      18.809  -2.492   9.854  1.00  0.93           H  
ATOM    634 2HB  ARG A  45      17.866  -2.798  11.305  1.00  0.93           H  
ATOM    635 1HG  ARG A  45      16.562  -1.395   9.926  1.00  0.93           H  
ATOM    636 2HG  ARG A  45      17.190  -0.386  11.249  1.00  0.93           H  
ATOM    637 1HD  ARG A  45      17.342   0.693   9.023  1.00  0.93           H  
ATOM    638 2HD  ARG A  45      18.908   0.489   9.823  1.00  0.93           H  
ATOM    639  HE  ARG A  45      19.562  -1.030   8.159  1.00  0.93           H  
ATOM    640 1HH1 ARG A  45      16.142  -0.336   7.784  1.00  0.93           H  
ATOM    641 2HH1 ARG A  45      16.052  -1.114   6.213  1.00  0.93           H  
ATOM    642 1HH2 ARG A  45      19.467  -1.979   6.287  1.00  0.93           H  
ATOM    643 2HH2 ARG A  45      17.971  -2.068   5.328  1.00  0.93           H  
ATOM    644  N   GLU A  46      19.492   0.096  13.362  1.00  0.92           N  
ATOM    645  CA  GLU A  46      19.147   0.667  14.661  1.00  0.92           C  
ATOM    646  C   GLU A  46      17.988   1.633  14.548  1.00  0.92           C  
ATOM    647  O   GLU A  46      17.815   2.289  13.524  1.00  0.92           O  
ATOM    648  CB  GLU A  46      20.329   1.421  15.278  1.00  0.92           C  
ATOM    649  CG  GLU A  46      21.547   0.580  15.641  1.00  0.92           C  
ATOM    650  CD  GLU A  46      22.647   1.408  16.313  1.00  0.92           C  
ATOM    651  OE1 GLU A  46      22.649   2.622  16.161  1.00  0.92           O  
ATOM    652  OE2 GLU A  46      23.475   0.828  16.980  1.00  0.92           O  
ATOM    653  H   GLU A  46      20.036   0.658  12.709  1.00  0.92           H  
ATOM    654  HA  GLU A  46      18.857  -0.142  15.331  1.00  0.92           H  
ATOM    655 1HB  GLU A  46      20.665   2.180  14.576  1.00  0.92           H  
ATOM    656 2HB  GLU A  46      19.997   1.941  16.178  1.00  0.92           H  
ATOM    657 1HG  GLU A  46      21.237  -0.219  16.316  1.00  0.92           H  
ATOM    658 2HG  GLU A  46      21.942   0.119  14.733  1.00  0.92           H  
ATOM    659  N   GLY A  47      17.186   1.749  15.591  1.00  0.91           N  
ATOM    660  CA  GLY A  47      16.116   2.733  15.543  1.00  0.91           C  
ATOM    661  C   GLY A  47      16.638   4.118  15.826  1.00  0.91           C  
ATOM    662  O   GLY A  47      17.646   4.280  16.514  1.00  0.91           O  
ATOM    663  H   GLY A  47      17.328   1.186  16.421  1.00  0.91           H  
ATOM    664 1HA  GLY A  47      15.646   2.737  14.574  1.00  0.91           H  
ATOM    665 2HA  GLY A  47      15.352   2.476  16.277  1.00  0.91           H  
ATOM    666  N   VAL A  48      15.941   5.116  15.311  1.00  0.89           N  
ATOM    667  CA  VAL A  48      16.236   6.495  15.629  1.00  0.89           C  
ATOM    668  C   VAL A  48      14.992   7.129  16.239  1.00  0.89           C  
ATOM    669  O   VAL A  48      14.983   7.562  17.396  1.00  0.89           O  
ATOM    670  CB  VAL A  48      16.658   7.258  14.346  1.00  0.89           C  
ATOM    671  CG1 VAL A  48      16.926   8.745  14.629  1.00  0.89           C  
ATOM    672  CG2 VAL A  48      17.882   6.604  13.756  1.00  0.89           C  
ATOM    673  H   VAL A  48      15.175   4.926  14.667  1.00  0.89           H  
ATOM    674  HA  VAL A  48      17.046   6.532  16.357  1.00  0.89           H  
ATOM    675  HB  VAL A  48      15.845   7.215  13.626  1.00  0.89           H  
ATOM    676 1HG1 VAL A  48      17.197   9.237  13.705  1.00  0.89           H  
ATOM    677 2HG1 VAL A  48      16.032   9.209  15.032  1.00  0.89           H  
ATOM    678 3HG1 VAL A  48      17.725   8.857  15.329  1.00  0.89           H  
ATOM    679 1HG2 VAL A  48      18.161   7.119  12.848  1.00  0.89           H  
ATOM    680 2HG2 VAL A  48      18.694   6.658  14.479  1.00  0.89           H  
ATOM    681 3HG2 VAL A  48      17.669   5.564  13.525  1.00  0.89           H  
ATOM    682  N   SER A  49      13.926   7.167  15.449  1.00  0.88           N  
ATOM    683  CA  SER A  49      12.739   7.891  15.873  1.00  0.88           C  
ATOM    684  C   SER A  49      11.468   7.517  15.124  1.00  0.88           C  
ATOM    685  O   SER A  49      11.524   6.930  14.051  1.00  0.88           O  
ATOM    686  CB  SER A  49      13.032   9.349  15.727  1.00  0.88           C  
ATOM    687  OG  SER A  49      13.280   9.652  14.392  1.00  0.88           O  
ATOM    688  H   SER A  49      13.968   6.721  14.533  1.00  0.88           H  
ATOM    689  HA  SER A  49      12.581   7.680  16.925  1.00  0.88           H  
ATOM    690 1HB  SER A  49      12.182   9.926  16.090  1.00  0.88           H  
ATOM    691 2HB  SER A  49      13.891   9.613  16.318  1.00  0.88           H  
ATOM    692  HG  SER A  49      13.420  10.598  14.361  1.00  0.88           H  
ATOM    693  N   CYS A  50      10.314   7.886  15.666  1.00  0.90           N  
ATOM    694  CA  CYS A  50       9.048   7.632  14.979  1.00  0.90           C  
ATOM    695  C   CYS A  50       7.940   8.593  15.336  1.00  0.90           C  
ATOM    696  O   CYS A  50       7.825   9.031  16.480  1.00  0.90           O  
ATOM    697  CB  CYS A  50       8.532   6.219  15.253  1.00  0.90           C  
ATOM    698  SG  CYS A  50       6.938   5.906  14.442  1.00  0.90           S  
ATOM    699  H   CYS A  50      10.322   8.325  16.582  1.00  0.90           H  
ATOM    700  HA  CYS A  50       9.226   7.736  13.914  1.00  0.90           H  
ATOM    701 1HB  CYS A  50       9.251   5.483  14.893  1.00  0.90           H  
ATOM    702 2HB  CYS A  50       8.410   6.073  16.325  1.00  0.90           H  
ATOM    703  N   ILE A  51       7.112   8.902  14.331  1.00  0.93           N  
ATOM    704  CA  ILE A  51       5.912   9.687  14.548  1.00  0.93           C  
ATOM    705  C   ILE A  51       4.683   8.799  14.321  1.00  0.93           C  
ATOM    706  O   ILE A  51       4.583   8.084  13.319  1.00  0.93           O  
ATOM    707  CB  ILE A  51       5.898  10.900  13.603  1.00  0.93           C  
ATOM    708  CG1 ILE A  51       4.753  11.813  13.917  1.00  0.93           C  
ATOM    709  CG2 ILE A  51       5.808  10.432  12.144  1.00  0.93           C  
ATOM    710  CD1 ILE A  51       4.944  13.175  13.302  1.00  0.93           C  
ATOM    711  H   ILE A  51       7.300   8.519  13.404  1.00  0.93           H  
ATOM    712  HA  ILE A  51       5.898  10.035  15.571  1.00  0.93           H  
ATOM    713  HB  ILE A  51       6.789  11.457  13.746  1.00  0.93           H  
ATOM    714 1HG1 ILE A  51       3.830  11.379  13.533  1.00  0.93           H  
ATOM    715 2HG1 ILE A  51       4.658  11.920  15.001  1.00  0.93           H  
ATOM    716 1HG2 ILE A  51       5.814  11.296  11.483  1.00  0.93           H  
ATOM    717 2HG2 ILE A  51       6.655   9.803  11.916  1.00  0.93           H  
ATOM    718 3HG2 ILE A  51       4.883   9.868  11.997  1.00  0.93           H  
ATOM    719 1HD1 ILE A  51       4.098  13.814  13.542  1.00  0.93           H  
ATOM    720 2HD1 ILE A  51       5.860  13.625  13.693  1.00  0.93           H  
ATOM    721 3HD1 ILE A  51       5.024  13.064  12.240  1.00  0.93           H  
ATOM    722  N   GLY A  52       3.718   8.855  15.230  1.00  0.97           N  
ATOM    723  CA  GLY A  52       2.525   8.028  15.083  1.00  0.97           C  
ATOM    724  C   GLY A  52       1.538   8.716  14.168  1.00  0.97           C  
ATOM    725  O   GLY A  52       1.725   9.888  13.841  1.00  0.97           O  
ATOM    726  H   GLY A  52       3.829   9.469  16.035  1.00  0.97           H  
ATOM    727 1HA  GLY A  52       2.794   7.053  14.690  1.00  0.97           H  
ATOM    728 2HA  GLY A  52       2.069   7.871  16.062  1.00  0.97           H  
ATOM    729  N   GLY A  53       0.441   8.042  13.808  1.00  1.02           N  
ATOM    730  CA  GLY A  53      -0.554   8.683  12.946  1.00  1.02           C  
ATOM    731  C   GLY A  53      -1.119   9.939  13.617  1.00  1.02           C  
ATOM    732  O   GLY A  53      -1.385  10.960  12.987  1.00  1.02           O  
ATOM    733  H   GLY A  53       0.289   7.074  14.101  1.00  1.02           H  
ATOM    734 1HA  GLY A  53      -0.101   8.938  11.985  1.00  1.02           H  
ATOM    735 2HA  GLY A  53      -1.361   7.979  12.741  1.00  1.02           H  
ATOM    736  N   ASP A  54      -1.200   9.886  14.943  1.00  1.06           N  
ATOM    737  CA  ASP A  54      -1.732  10.959  15.773  1.00  1.06           C  
ATOM    738  C   ASP A  54      -0.749  12.102  16.045  1.00  1.06           C  
ATOM    739  O   ASP A  54      -1.055  13.021  16.805  1.00  1.06           O  
ATOM    740  CB  ASP A  54      -2.221  10.363  17.095  1.00  1.06           C  
ATOM    741  CG  ASP A  54      -1.096   9.721  17.935  1.00  1.06           C  
ATOM    742  OD1 ASP A  54       0.074   9.820  17.556  1.00  1.06           O  
ATOM    743  OD2 ASP A  54      -1.417   9.122  18.933  1.00  1.06           O  
ATOM    744  H   ASP A  54      -0.922   9.022  15.381  1.00  1.06           H  
ATOM    745  HA  ASP A  54      -2.593  11.382  15.254  1.00  1.06           H  
ATOM    746 1HB  ASP A  54      -2.688  11.149  17.691  1.00  1.06           H  
ATOM    747 2HB  ASP A  54      -2.984   9.609  16.895  1.00  1.06           H  
ATOM    748  N   GLY A  55       0.432  12.048  15.434  1.00  1.10           N  
ATOM    749  CA  GLY A  55       1.432  13.090  15.579  1.00  1.10           C  
ATOM    750  C   GLY A  55       2.344  12.961  16.801  1.00  1.10           C  
ATOM    751  O   GLY A  55       3.230  13.799  16.991  1.00  1.10           O  
ATOM    752  H   GLY A  55       0.658  11.257  14.832  1.00  1.10           H  
ATOM    753 1HA  GLY A  55       2.045  13.098  14.680  1.00  1.10           H  
ATOM    754 2HA  GLY A  55       0.928  14.054  15.613  1.00  1.10           H  
ATOM    755  N   THR A  56       2.161  11.933  17.635  1.00  1.12           N  
ATOM    756  CA  THR A  56       3.040  11.831  18.794  1.00  1.12           C  
ATOM    757  C   THR A  56       4.377  11.274  18.354  1.00  1.12           C  
ATOM    758  O   THR A  56       4.430  10.517  17.384  1.00  1.12           O  
ATOM    759  CB  THR A  56       2.414  10.930  19.875  1.00  1.12           C  
ATOM    760  OG1 THR A  56       2.182   9.601  19.339  1.00  1.12           O  
ATOM    761  CG2 THR A  56       1.094  11.535  20.347  1.00  1.12           C  
ATOM    762  H   THR A  56       1.410  11.243  17.481  1.00  1.12           H  
ATOM    763  HA  THR A  56       3.201  12.825  19.211  1.00  1.12           H  
ATOM    764  HB  THR A  56       3.099  10.850  20.718  1.00  1.12           H  
ATOM    765  HG1 THR A  56       1.423   9.637  18.690  1.00  1.12           H  
ATOM    766 1HG2 THR A  56       0.654  10.895  21.112  1.00  1.12           H  
ATOM    767 2HG2 THR A  56       1.273  12.526  20.758  1.00  1.12           H  
ATOM    768 3HG2 THR A  56       0.409  11.612  19.504  1.00  1.12           H  
ATOM    769  N   THR A  57       5.454  11.571  19.089  1.00  1.14           N  
ATOM    770  CA  THR A  57       6.736  11.010  18.679  1.00  1.14           C  
ATOM    771  C   THR A  57       7.469  10.231  19.757  1.00  1.14           C  
ATOM    772  O   THR A  57       7.319  10.490  20.955  1.00  1.14           O  
ATOM    773  CB  THR A  57       7.679  12.097  18.105  1.00  1.14           C  
ATOM    774  OG1 THR A  57       7.941  13.110  19.083  1.00  1.14           O  
ATOM    775  CG2 THR A  57       7.106  12.745  16.843  1.00  1.14           C  
ATOM    776  H   THR A  57       5.388  12.183  19.889  1.00  1.14           H  
ATOM    777  HA  THR A  57       6.536  10.313  17.882  1.00  1.14           H  
ATOM    778  HB  THR A  57       8.624  11.620  17.840  1.00  1.14           H  
ATOM    779  HG1 THR A  57       8.733  13.605  18.786  1.00  1.14           H  
ATOM    780 1HG2 THR A  57       7.811  13.478  16.462  1.00  1.14           H  
ATOM    781 2HG2 THR A  57       6.950  11.988  16.105  1.00  1.14           H  
ATOM    782 3HG2 THR A  57       6.161  13.238  17.066  1.00  1.14           H  
ATOM    783  N   TYR A  58       8.291   9.286  19.287  1.00  1.16           N  
ATOM    784  CA  TYR A  58       9.082   8.407  20.133  1.00  1.16           C  
ATOM    785  C   TYR A  58      10.527   8.413  19.651  1.00  1.16           C  
ATOM    786  O   TYR A  58      10.785   8.500  18.446  1.00  1.16           O  
ATOM    787  CB  TYR A  58       8.486   7.000  20.034  1.00  1.16           C  
ATOM    788  CG  TYR A  58       7.009   7.045  20.306  1.00  1.16           C  
ATOM    789  CD1 TYR A  58       6.146   7.320  19.237  1.00  1.16           C  
ATOM    790  CD2 TYR A  58       6.507   6.883  21.578  1.00  1.16           C  
ATOM    791  CE1 TYR A  58       4.799   7.446  19.453  1.00  1.16           C  
ATOM    792  CE2 TYR A  58       5.148   7.006  21.793  1.00  1.16           C  
ATOM    793  CZ  TYR A  58       4.298   7.295  20.739  1.00  1.16           C  
ATOM    794  OH  TYR A  58       2.948   7.450  20.963  1.00  1.16           O  
ATOM    795  H   TYR A  58       8.316   9.165  18.278  1.00  1.16           H  
ATOM    796  HA  TYR A  58       9.054   8.767  21.161  1.00  1.16           H  
ATOM    797 1HB  TYR A  58       8.647   6.588  19.036  1.00  1.16           H  
ATOM    798 2HB  TYR A  58       8.955   6.334  20.764  1.00  1.16           H  
ATOM    799  HD1 TYR A  58       6.550   7.458  18.230  1.00  1.16           H  
ATOM    800  HD2 TYR A  58       7.177   6.671  22.412  1.00  1.16           H  
ATOM    801  HE1 TYR A  58       4.131   7.680  18.623  1.00  1.16           H  
ATOM    802  HE2 TYR A  58       4.751   6.889  22.797  1.00  1.16           H  
ATOM    803  HH  TYR A  58       2.596   8.114  20.333  1.00  1.16           H  
ATOM    804  N   TYR A  59      11.470   8.340  20.585  1.00  1.17           N  
ATOM    805  CA  TYR A  59      12.890   8.360  20.234  1.00  1.17           C  
ATOM    806  C   TYR A  59      13.693   7.350  21.040  1.00  1.17           C  
ATOM    807  O   TYR A  59      13.330   7.037  22.176  1.00  1.17           O  
ATOM    808  CB  TYR A  59      13.458   9.756  20.503  1.00  1.17           C  
ATOM    809  CG  TYR A  59      12.722  10.880  19.795  1.00  1.17           C  
ATOM    810  CD1 TYR A  59      11.625  11.447  20.418  1.00  1.17           C  
ATOM    811  CD2 TYR A  59      13.118  11.336  18.552  1.00  1.17           C  
ATOM    812  CE1 TYR A  59      10.918  12.446  19.808  1.00  1.17           C  
ATOM    813  CE2 TYR A  59      12.396  12.347  17.918  1.00  1.17           C  
ATOM    814  CZ  TYR A  59      11.292  12.902  18.548  1.00  1.17           C  
ATOM    815  OH  TYR A  59      10.540  13.904  17.940  1.00  1.17           O  
ATOM    816  H   TYR A  59      11.199   8.266  21.556  1.00  1.17           H  
ATOM    817  HA  TYR A  59      13.003   8.107  19.181  1.00  1.17           H  
ATOM    818 1HB  TYR A  59      13.406   9.944  21.558  1.00  1.17           H  
ATOM    819 2HB  TYR A  59      14.504   9.790  20.213  1.00  1.17           H  
ATOM    820  HD1 TYR A  59      11.315  11.091  21.401  1.00  1.17           H  
ATOM    821  HD2 TYR A  59      13.987  10.901  18.074  1.00  1.17           H  
ATOM    822  HE1 TYR A  59      10.057  12.869  20.321  1.00  1.17           H  
ATOM    823  HE2 TYR A  59      12.706  12.696  16.938  1.00  1.17           H  
ATOM    824  HH  TYR A  59      10.793  13.972  17.024  1.00  1.17           H  
ATOM    825  N   GLU A  60      14.812   6.899  20.478  1.00  1.16           N  
ATOM    826  CA  GLU A  60      15.766   6.082  21.237  1.00  1.16           C  
ATOM    827  C   GLU A  60      16.617   6.973  22.161  1.00  1.16           C  
ATOM    828  O   GLU A  60      16.926   8.124  21.835  1.00  1.16           O  
ATOM    829  CB  GLU A  60      16.679   5.279  20.291  1.00  1.16           C  
ATOM    830  CG  GLU A  60      16.038   4.148  19.478  1.00  1.16           C  
ATOM    831  CD  GLU A  60      15.843   2.864  20.248  1.00  1.16           C  
ATOM    832  OE1 GLU A  60      16.613   2.624  21.159  1.00  1.16           O  
ATOM    833  OE2 GLU A  60      14.993   2.089  19.889  1.00  1.16           O  
ATOM    834  H   GLU A  60      15.010   7.150  19.503  1.00  1.16           H  
ATOM    835  HA  GLU A  60      15.203   5.384  21.857  1.00  1.16           H  
ATOM    836 1HB  GLU A  60      17.121   5.949  19.563  1.00  1.16           H  
ATOM    837 2HB  GLU A  60      17.497   4.848  20.864  1.00  1.16           H  
ATOM    838 1HG  GLU A  60      15.080   4.485  19.077  1.00  1.16           H  
ATOM    839 2HG  GLU A  60      16.680   3.935  18.661  1.00  1.16           H  
ATOM    840  N   ASN A  61      17.087   6.420  23.272  1.00  1.13           N  
ATOM    841  CA  ASN A  61      17.906   7.195  24.210  1.00  1.13           C  
ATOM    842  C   ASN A  61      19.197   7.740  23.607  1.00  1.13           C  
ATOM    843  O   ASN A  61      19.707   8.763  24.058  1.00  1.13           O  
ATOM    844  CB  ASN A  61      18.244   6.381  25.447  1.00  1.13           C  
ATOM    845  CG  ASN A  61      17.106   6.240  26.425  1.00  1.13           C  
ATOM    846  OD1 ASN A  61      16.137   7.018  26.414  1.00  1.13           O  
ATOM    847  ND2 ASN A  61      17.207   5.254  27.284  1.00  1.13           N  
ATOM    848  H   ASN A  61      16.840   5.458  23.482  1.00  1.13           H  
ATOM    849  HA  ASN A  61      17.321   8.057  24.526  1.00  1.13           H  
ATOM    850 1HB  ASN A  61      18.553   5.380  25.138  1.00  1.13           H  
ATOM    851 2HB  ASN A  61      19.090   6.837  25.956  1.00  1.13           H  
ATOM    852 1HD2 ASN A  61      16.488   5.103  27.962  1.00  1.13           H  
ATOM    853 2HD2 ASN A  61      18.004   4.651  27.261  1.00  1.13           H  
ATOM    854  N   SER A  62      19.729   7.075  22.585  1.00  1.08           N  
ATOM    855  CA  SER A  62      20.977   7.513  21.972  1.00  1.08           C  
ATOM    856  C   SER A  62      20.800   8.694  21.008  1.00  1.08           C  
ATOM    857  O   SER A  62      21.793   9.232  20.505  1.00  1.08           O  
ATOM    858  CB  SER A  62      21.657   6.355  21.259  1.00  1.08           C  
ATOM    859  OG  SER A  62      20.947   5.942  20.126  1.00  1.08           O  
ATOM    860  H   SER A  62      19.260   6.251  22.237  1.00  1.08           H  
ATOM    861  HA  SER A  62      21.641   7.841  22.772  1.00  1.08           H  
ATOM    862 1HB  SER A  62      22.665   6.649  20.971  1.00  1.08           H  
ATOM    863 2HB  SER A  62      21.749   5.519  21.952  1.00  1.08           H  
ATOM    864  HG  SER A  62      20.037   5.825  20.405  1.00  1.08           H  
ATOM    865  N   VAL A  63      19.549   9.058  20.700  1.00  1.00           N  
ATOM    866  CA  VAL A  63      19.287  10.148  19.772  1.00  1.00           C  
ATOM    867  C   VAL A  63      18.478  11.298  20.394  1.00  1.00           C  
ATOM    868  O   VAL A  63      18.378  12.390  19.808  1.00  1.00           O  
ATOM    869  CB  VAL A  63      18.588   9.599  18.530  1.00  1.00           C  
ATOM    870  CG1 VAL A  63      19.508   8.578  17.821  1.00  1.00           C  
ATOM    871  CG2 VAL A  63      17.345   8.994  18.883  1.00  1.00           C  
ATOM    872  H   VAL A  63      18.758   8.591  21.133  1.00  1.00           H  
ATOM    873  HA  VAL A  63      20.245  10.556  19.452  1.00  1.00           H  
ATOM    874  HB  VAL A  63      18.388  10.379  17.876  1.00  1.00           H  
ATOM    875 1HG1 VAL A  63      19.031   8.193  16.939  1.00  1.00           H  
ATOM    876 2HG1 VAL A  63      20.441   9.065  17.540  1.00  1.00           H  
ATOM    877 3HG1 VAL A  63      19.720   7.749  18.488  1.00  1.00           H  
ATOM    878 1HG2 VAL A  63      16.904   8.647  17.986  1.00  1.00           H  
ATOM    879 2HG2 VAL A  63      17.535   8.179  19.540  1.00  1.00           H  
ATOM    880 3HG2 VAL A  63      16.696   9.718  19.363  1.00  1.00           H  
ATOM    881  N   LYS A  64      17.924  11.080  21.589  1.00  0.92           N  
ATOM    882  CA  LYS A  64      17.169  12.147  22.236  1.00  0.92           C  
ATOM    883  C   LYS A  64      18.053  13.369  22.430  1.00  0.92           C  
ATOM    884  O   LYS A  64      19.209  13.263  22.834  1.00  0.92           O  
ATOM    885  CB  LYS A  64      16.603  11.697  23.587  1.00  0.92           C  
ATOM    886  CG  LYS A  64      15.477  10.702  23.483  1.00  0.92           C  
ATOM    887  CD  LYS A  64      14.966  10.250  24.837  1.00  0.92           C  
ATOM    888  CE  LYS A  64      13.896   9.183  24.673  1.00  0.92           C  
ATOM    889  NZ  LYS A  64      13.362   8.718  25.978  1.00  0.92           N  
ATOM    890  H   LYS A  64      17.985  10.159  22.019  1.00  0.92           H  
ATOM    891  HA  LYS A  64      16.338  12.427  21.586  1.00  0.92           H  
ATOM    892 1HB  LYS A  64      17.399  11.230  24.173  1.00  0.92           H  
ATOM    893 2HB  LYS A  64      16.246  12.562  24.142  1.00  0.92           H  
ATOM    894 1HG  LYS A  64      14.661  11.187  22.962  1.00  0.92           H  
ATOM    895 2HG  LYS A  64      15.781   9.854  22.917  1.00  0.92           H  
ATOM    896 1HD  LYS A  64      15.790   9.835  25.420  1.00  0.92           H  
ATOM    897 2HD  LYS A  64      14.548  11.096  25.377  1.00  0.92           H  
ATOM    898 1HE  LYS A  64      13.081   9.581  24.075  1.00  0.92           H  
ATOM    899 2HE  LYS A  64      14.334   8.329  24.151  1.00  0.92           H  
ATOM    900 1HZ  LYS A  64      12.664   8.004  25.818  1.00  0.92           H  
ATOM    901 2HZ  LYS A  64      14.127   8.328  26.525  1.00  0.92           H  
ATOM    902 3HZ  LYS A  64      12.949   9.490  26.474  1.00  0.92           H  
ATOM    903  N   GLY A  65      17.509  14.534  22.101  1.00  0.84           N  
ATOM    904  CA  GLY A  65      18.218  15.802  22.228  1.00  0.84           C  
ATOM    905  C   GLY A  65      18.991  16.180  20.960  1.00  0.84           C  
ATOM    906  O   GLY A  65      19.460  17.311  20.832  1.00  0.84           O  
ATOM    907  H   GLY A  65      16.557  14.543  21.761  1.00  0.84           H  
ATOM    908 1HA  GLY A  65      17.502  16.590  22.465  1.00  0.84           H  
ATOM    909 2HA  GLY A  65      18.909  15.742  23.068  1.00  0.84           H  
ATOM    910  N   ARG A  66      19.107  15.240  20.016  1.00  0.78           N  
ATOM    911  CA  ARG A  66      19.831  15.468  18.767  1.00  0.78           C  
ATOM    912  C   ARG A  66      18.912  15.326  17.552  1.00  0.78           C  
ATOM    913  O   ARG A  66      19.037  16.069  16.577  1.00  0.78           O  
ATOM    914  CB  ARG A  66      20.975  14.470  18.660  1.00  0.78           C  
ATOM    915  CG  ARG A  66      22.085  14.659  19.670  1.00  0.78           C  
ATOM    916  CD  ARG A  66      23.147  13.614  19.539  1.00  0.78           C  
ATOM    917  NE  ARG A  66      24.165  13.752  20.580  1.00  0.78           N  
ATOM    918  CZ  ARG A  66      25.254  14.540  20.479  1.00  0.78           C  
ATOM    919  NH1 ARG A  66      25.450  15.221  19.379  1.00  0.78           N  
ATOM    920  NH2 ARG A  66      26.116  14.626  21.480  1.00  0.78           N  
ATOM    921  H   ARG A  66      18.709  14.318  20.174  1.00  0.78           H  
ATOM    922  HA  ARG A  66      20.245  16.477  18.775  1.00  0.78           H  
ATOM    923 1HB  ARG A  66      20.594  13.471  18.819  1.00  0.78           H  
ATOM    924 2HB  ARG A  66      21.411  14.510  17.658  1.00  0.78           H  
ATOM    925 1HG  ARG A  66      22.545  15.638  19.517  1.00  0.78           H  
ATOM    926 2HG  ARG A  66      21.670  14.601  20.678  1.00  0.78           H  
ATOM    927 1HD  ARG A  66      22.700  12.619  19.622  1.00  0.78           H  
ATOM    928 2HD  ARG A  66      23.638  13.712  18.566  1.00  0.78           H  
ATOM    929  HE  ARG A  66      24.028  13.236  21.442  1.00  0.78           H  
ATOM    930 1HH1 ARG A  66      24.784  15.139  18.613  1.00  0.78           H  
ATOM    931 2HH1 ARG A  66      26.259  15.822  19.274  1.00  0.78           H  
ATOM    932 1HH2 ARG A  66      25.959  14.102  22.330  1.00  0.78           H  
ATOM    933 2HH2 ARG A  66      26.925  15.224  21.394  1.00  0.78           H  
ATOM    934  N   PHE A  67      17.985  14.369  17.615  1.00  0.74           N  
ATOM    935  CA  PHE A  67      17.068  14.092  16.503  1.00  0.74           C  
ATOM    936  C   PHE A  67      15.609  14.452  16.817  1.00  0.74           C  
ATOM    937  O   PHE A  67      15.051  14.011  17.824  1.00  0.74           O  
ATOM    938  CB  PHE A  67      17.172  12.619  16.148  1.00  0.74           C  
ATOM    939  CG  PHE A  67      18.517  12.196  15.507  1.00  0.74           C  
ATOM    940  CD1 PHE A  67      19.647  12.001  16.282  1.00  0.74           C  
ATOM    941  CD2 PHE A  67      18.623  11.914  14.162  1.00  0.74           C  
ATOM    942  CE1 PHE A  67      20.840  11.574  15.736  1.00  0.74           C  
ATOM    943  CE2 PHE A  67      19.815  11.472  13.618  1.00  0.74           C  
ATOM    944  CZ  PHE A  67      20.918  11.312  14.403  1.00  0.74           C  
ATOM    945  H   PHE A  67      17.953  13.774  18.439  1.00  0.74           H  
ATOM    946  HA  PHE A  67      17.386  14.675  15.647  1.00  0.74           H  
ATOM    947 1HB  PHE A  67      17.024  12.035  17.050  1.00  0.74           H  
ATOM    948 2HB  PHE A  67      16.376  12.360  15.481  1.00  0.74           H  
ATOM    949  HD1 PHE A  67      19.582  12.194  17.344  1.00  0.74           H  
ATOM    950  HD2 PHE A  67      17.764  12.037  13.528  1.00  0.74           H  
ATOM    951  HE1 PHE A  67      21.722  11.435  16.370  1.00  0.74           H  
ATOM    952  HE2 PHE A  67      19.887  11.253  12.563  1.00  0.74           H  
ATOM    953  HZ  PHE A  67      21.858  10.970  13.964  1.00  0.74           H  
ATOM    954  N   THR A  68      14.984  15.227  15.926  1.00  0.72           N  
ATOM    955  CA  THR A  68      13.580  15.646  16.053  1.00  0.72           C  
ATOM    956  C   THR A  68      12.743  15.222  14.844  1.00  0.72           C  
ATOM    957  O   THR A  68      13.176  15.357  13.697  1.00  0.72           O  
ATOM    958  CB  THR A  68      13.454  17.176  16.261  1.00  0.72           C  
ATOM    959  OG1 THR A  68      14.122  17.550  17.472  1.00  0.72           O  
ATOM    960  CG2 THR A  68      11.989  17.602  16.336  1.00  0.72           C  
ATOM    961  H   THR A  68      15.529  15.565  15.132  1.00  0.72           H  
ATOM    962  HA  THR A  68      13.158  15.162  16.935  1.00  0.72           H  
ATOM    963  HB  THR A  68      13.928  17.691  15.431  1.00  0.72           H  
ATOM    964  HG1 THR A  68      13.837  16.968  18.184  1.00  0.72           H  
ATOM    965 1HG2 THR A  68      11.936  18.678  16.483  1.00  0.72           H  
ATOM    966 2HG2 THR A  68      11.475  17.347  15.411  1.00  0.72           H  
ATOM    967 3HG2 THR A  68      11.505  17.097  17.171  1.00  0.72           H  
ATOM    968  N   VAL A  69      11.542  14.697  15.099  1.00  0.72           N  
ATOM    969  CA  VAL A  69      10.651  14.282  14.012  1.00  0.72           C  
ATOM    970  C   VAL A  69       9.359  15.079  13.950  1.00  0.72           C  
ATOM    971  O   VAL A  69       8.760  15.393  14.981  1.00  0.72           O  
ATOM    972  CB  VAL A  69      10.323  12.787  14.094  1.00  0.72           C  
ATOM    973  CG1 VAL A  69       9.317  12.386  13.030  1.00  0.72           C  
ATOM    974  CG2 VAL A  69      11.527  12.024  13.869  1.00  0.72           C  
ATOM    975  H   VAL A  69      11.235  14.584  16.062  1.00  0.72           H  
ATOM    976  HA  VAL A  69      11.177  14.441  13.075  1.00  0.72           H  
ATOM    977  HB  VAL A  69       9.902  12.559  15.073  1.00  0.72           H  
ATOM    978 1HG1 VAL A  69       9.115  11.318  13.106  1.00  0.72           H  
ATOM    979 2HG1 VAL A  69       8.394  12.935  13.165  1.00  0.72           H  
ATOM    980 3HG1 VAL A  69       9.727  12.605  12.042  1.00  0.72           H  
ATOM    981 1HG2 VAL A  69      11.270  10.971  13.920  1.00  0.72           H  
ATOM    982 2HG2 VAL A  69      11.910  12.263  12.874  1.00  0.72           H  
ATOM    983 3HG2 VAL A  69      12.269  12.269  14.618  1.00  0.72           H  
ATOM    984  N   SER A  70       8.977  15.450  12.730  1.00  0.74           N  
ATOM    985  CA  SER A  70       7.754  16.208  12.480  1.00  0.74           C  
ATOM    986  C   SER A  70       7.135  15.811  11.145  1.00  0.74           C  
ATOM    987  O   SER A  70       7.769  15.128  10.342  1.00  0.74           O  
ATOM    988  CB  SER A  70       8.051  17.692  12.490  1.00  0.74           C  
ATOM    989  OG  SER A  70       8.865  18.053  11.416  1.00  0.74           O  
ATOM    990  H   SER A  70       9.569  15.158  11.948  1.00  0.74           H  
ATOM    991  HA  SER A  70       7.036  15.984  13.271  1.00  0.74           H  
ATOM    992 1HB  SER A  70       7.116  18.249  12.443  1.00  0.74           H  
ATOM    993 2HB  SER A  70       8.543  17.955  13.427  1.00  0.74           H  
ATOM    994  HG  SER A  70       8.394  17.763  10.631  1.00  0.74           H  
ATOM    995  N   SER A  71       5.904  16.246  10.887  1.00  0.76           N  
ATOM    996  CA  SER A  71       5.263  15.886   9.623  1.00  0.76           C  
ATOM    997  C   SER A  71       4.305  16.940   9.095  1.00  0.76           C  
ATOM    998  O   SER A  71       3.825  17.794   9.844  1.00  0.76           O  
ATOM    999  CB  SER A  71       4.501  14.584   9.795  1.00  0.76           C  
ATOM   1000  OG  SER A  71       3.437  14.726  10.701  1.00  0.76           O  
ATOM   1001  H   SER A  71       5.408  16.810  11.565  1.00  0.76           H  
ATOM   1002  HA  SER A  71       6.040  15.749   8.873  1.00  0.76           H  
ATOM   1003 1HB  SER A  71       4.119  14.260   8.825  1.00  0.76           H  
ATOM   1004 2HB  SER A  71       5.182  13.829  10.145  1.00  0.76           H  
ATOM   1005  HG  SER A  71       2.932  13.906  10.647  1.00  0.76           H  
ATOM   1006  N   ASP A  72       4.009  16.843   7.796  1.00  0.78           N  
ATOM   1007  CA  ASP A  72       3.048  17.724   7.149  1.00  0.78           C  
ATOM   1008  C   ASP A  72       2.137  16.945   6.210  1.00  0.78           C  
ATOM   1009  O   ASP A  72       2.509  16.566   5.084  1.00  0.78           O  
ATOM   1010  CB  ASP A  72       3.770  18.856   6.421  1.00  0.78           C  
ATOM   1011  CG  ASP A  72       2.814  19.946   5.784  1.00  0.78           C  
ATOM   1012  OD1 ASP A  72       1.614  19.713   5.566  1.00  0.78           O  
ATOM   1013  OD2 ASP A  72       3.310  21.038   5.567  1.00  0.78           O  
ATOM   1014  H   ASP A  72       4.487  16.127   7.252  1.00  0.78           H  
ATOM   1015  HA  ASP A  72       2.424  18.173   7.922  1.00  0.78           H  
ATOM   1016 1HB  ASP A  72       4.444  19.356   7.120  1.00  0.78           H  
ATOM   1017 2HB  ASP A  72       4.386  18.431   5.625  1.00  0.78           H  
ATOM   1018  N   LYS A  73       0.913  16.750   6.689  1.00  0.79           N  
ATOM   1019  CA  LYS A  73      -0.126  15.971   6.039  1.00  0.79           C  
ATOM   1020  C   LYS A  73      -0.546  16.501   4.679  1.00  0.79           C  
ATOM   1021  O   LYS A  73      -1.152  15.771   3.898  1.00  0.79           O  
ATOM   1022  CB  LYS A  73      -1.354  15.901   6.936  1.00  0.79           C  
ATOM   1023  CG  LYS A  73      -2.093  17.240   7.110  1.00  0.79           C  
ATOM   1024  CD  LYS A  73      -3.277  17.089   8.050  1.00  0.79           C  
ATOM   1025  CE  LYS A  73      -4.053  18.386   8.204  1.00  0.79           C  
ATOM   1026  NZ  LYS A  73      -5.192  18.232   9.149  1.00  0.79           N  
ATOM   1027  H   LYS A  73       0.704  17.137   7.601  1.00  0.79           H  
ATOM   1028  HA  LYS A  73       0.250  14.964   5.893  1.00  0.79           H  
ATOM   1029 1HB  LYS A  73      -2.063  15.173   6.536  1.00  0.79           H  
ATOM   1030 2HB  LYS A  73      -1.064  15.545   7.929  1.00  0.79           H  
ATOM   1031 1HG  LYS A  73      -1.408  17.987   7.508  1.00  0.79           H  
ATOM   1032 2HG  LYS A  73      -2.460  17.583   6.146  1.00  0.79           H  
ATOM   1033 1HD  LYS A  73      -3.943  16.315   7.664  1.00  0.79           H  
ATOM   1034 2HD  LYS A  73      -2.919  16.763   9.030  1.00  0.79           H  
ATOM   1035 1HE  LYS A  73      -3.385  19.161   8.576  1.00  0.79           H  
ATOM   1036 2HE  LYS A  73      -4.438  18.689   7.230  1.00  0.79           H  
ATOM   1037 1HZ  LYS A  73      -5.689  19.107   9.230  1.00  0.79           H  
ATOM   1038 2HZ  LYS A  73      -5.817  17.517   8.802  1.00  0.79           H  
ATOM   1039 3HZ  LYS A  73      -4.839  17.958  10.055  1.00  0.79           H  
ATOM   1040  N   ARG A  74      -0.252  17.768   4.374  1.00  0.79           N  
ATOM   1041  CA  ARG A  74      -0.697  18.300   3.097  1.00  0.79           C  
ATOM   1042  C   ARG A  74       0.206  17.820   1.974  1.00  0.79           C  
ATOM   1043  O   ARG A  74      -0.209  17.753   0.815  1.00  0.79           O  
ATOM   1044  CB  ARG A  74      -0.648  19.807   3.122  1.00  0.79           C  
ATOM   1045  CG  ARG A  74      -1.578  20.465   4.105  1.00  0.79           C  
ATOM   1046  CD  ARG A  74      -1.331  21.913   4.132  1.00  0.79           C  
ATOM   1047  NE  ARG A  74       0.027  22.179   4.580  1.00  0.79           N  
ATOM   1048  CZ  ARG A  74       0.613  23.392   4.618  1.00  0.79           C  
ATOM   1049  NH1 ARG A  74      -0.058  24.477   4.259  1.00  0.79           N  
ATOM   1050  NH2 ARG A  74       1.869  23.483   5.010  1.00  0.79           N  
ATOM   1051  H   ARG A  74       0.297  18.369   5.009  1.00  0.79           H  
ATOM   1052  HA  ARG A  74      -1.716  17.964   2.909  1.00  0.79           H  
ATOM   1053 1HB  ARG A  74       0.370  20.124   3.365  1.00  0.79           H  
ATOM   1054 2HB  ARG A  74      -0.879  20.193   2.131  1.00  0.79           H  
ATOM   1055 1HG  ARG A  74      -2.613  20.283   3.821  1.00  0.79           H  
ATOM   1056 2HG  ARG A  74      -1.388  20.061   5.103  1.00  0.79           H  
ATOM   1057 1HD  ARG A  74      -1.452  22.329   3.133  1.00  0.79           H  
ATOM   1058 2HD  ARG A  74      -2.022  22.395   4.820  1.00  0.79           H  
ATOM   1059  HE  ARG A  74       0.604  21.358   4.872  1.00  0.79           H  
ATOM   1060 1HH1 ARG A  74      -1.019  24.401   3.957  1.00  0.79           H  
ATOM   1061 2HH1 ARG A  74       0.392  25.380   4.289  1.00  0.79           H  
ATOM   1062 1HH2 ARG A  74       2.385  22.613   5.266  1.00  0.79           H  
ATOM   1063 2HH2 ARG A  74       2.331  24.372   5.046  1.00  0.79           H  
ATOM   1064  N   ASP A  75       1.448  17.483   2.335  1.00  0.76           N  
ATOM   1065  CA  ASP A  75       2.441  17.005   1.388  1.00  0.76           C  
ATOM   1066  C   ASP A  75       2.729  15.527   1.616  1.00  0.76           C  
ATOM   1067  O   ASP A  75       3.523  14.926   0.891  1.00  0.76           O  
ATOM   1068  CB  ASP A  75       3.740  17.814   1.487  1.00  0.76           C  
ATOM   1069  CG  ASP A  75       3.595  19.289   1.057  1.00  0.76           C  
ATOM   1070  OD1 ASP A  75       2.713  19.590   0.292  1.00  0.76           O  
ATOM   1071  OD2 ASP A  75       4.395  20.087   1.479  1.00  0.76           O  
ATOM   1072  H   ASP A  75       1.711  17.530   3.319  1.00  0.76           H  
ATOM   1073  HA  ASP A  75       2.044  17.119   0.380  1.00  0.76           H  
ATOM   1074 1HB  ASP A  75       4.089  17.791   2.524  1.00  0.76           H  
ATOM   1075 2HB  ASP A  75       4.509  17.342   0.876  1.00  0.76           H  
ATOM   1076  N   ASN A  76       2.104  14.945   2.649  1.00  0.73           N  
ATOM   1077  CA  ASN A  76       2.333  13.550   3.029  1.00  0.73           C  
ATOM   1078  C   ASN A  76       3.814  13.292   3.248  1.00  0.73           C  
ATOM   1079  O   ASN A  76       4.368  12.284   2.803  1.00  0.73           O  
ATOM   1080  CB  ASN A  76       1.733  12.577   2.023  1.00  0.73           C  
ATOM   1081  CG  ASN A  76       0.220  12.563   2.057  1.00  0.73           C  
ATOM   1082  OD1 ASN A  76      -0.384  12.504   3.141  1.00  0.73           O  
ATOM   1083  ND2 ASN A  76      -0.397  12.620   0.906  1.00  0.73           N  
ATOM   1084  H   ASN A  76       1.496  15.512   3.230  1.00  0.73           H  
ATOM   1085  HA  ASN A  76       1.837  13.381   3.979  1.00  0.73           H  
ATOM   1086 1HB  ASN A  76       2.058  12.832   1.015  1.00  0.73           H  
ATOM   1087 2HB  ASN A  76       2.097  11.569   2.225  1.00  0.73           H  
ATOM   1088 1HD2 ASN A  76      -1.396  12.616   0.873  1.00  0.73           H  
ATOM   1089 2HD2 ASN A  76       0.133  12.667   0.060  1.00  0.73           H  
ATOM   1090  N   THR A  77       4.453  14.234   3.942  1.00  0.68           N  
ATOM   1091  CA  THR A  77       5.883  14.146   4.193  1.00  0.68           C  
ATOM   1092  C   THR A  77       6.268  14.170   5.672  1.00  0.68           C  
ATOM   1093  O   THR A  77       5.750  14.958   6.470  1.00  0.68           O  
ATOM   1094  CB  THR A  77       6.628  15.276   3.447  1.00  0.68           C  
ATOM   1095  OG1 THR A  77       6.380  15.164   2.024  1.00  0.68           O  
ATOM   1096  CG2 THR A  77       8.148  15.164   3.676  1.00  0.68           C  
ATOM   1097  H   THR A  77       3.915  15.029   4.286  1.00  0.68           H  
ATOM   1098  HA  THR A  77       6.229  13.205   3.789  1.00  0.68           H  
ATOM   1099  HB  THR A  77       6.270  16.242   3.800  1.00  0.68           H  
ATOM   1100  HG1 THR A  77       5.432  15.020   1.848  1.00  0.68           H  
ATOM   1101 1HG2 THR A  77       8.649  15.959   3.132  1.00  0.68           H  
ATOM   1102 2HG2 THR A  77       8.384  15.253   4.727  1.00  0.68           H  
ATOM   1103 3HG2 THR A  77       8.501  14.207   3.313  1.00  0.68           H  
ATOM   1104  N   VAL A  78       7.194  13.288   6.028  1.00  0.65           N  
ATOM   1105  CA  VAL A  78       7.746  13.211   7.376  1.00  0.65           C  
ATOM   1106  C   VAL A  78       9.203  13.630   7.342  1.00  0.65           C  
ATOM   1107  O   VAL A  78       9.947  13.300   6.418  1.00  0.65           O  
ATOM   1108  CB  VAL A  78       7.597  11.812   7.983  1.00  0.65           C  
ATOM   1109  CG1 VAL A  78       8.233  11.747   9.376  1.00  0.65           C  
ATOM   1110  CG2 VAL A  78       6.154  11.499   8.084  1.00  0.65           C  
ATOM   1111  H   VAL A  78       7.545  12.653   5.311  1.00  0.65           H  
ATOM   1112  HA  VAL A  78       7.211  13.906   8.018  1.00  0.65           H  
ATOM   1113  HB  VAL A  78       8.101  11.080   7.349  1.00  0.65           H  
ATOM   1114 1HG1 VAL A  78       8.110  10.742   9.789  1.00  0.65           H  
ATOM   1115 2HG1 VAL A  78       9.283  11.978   9.315  1.00  0.65           H  
ATOM   1116 3HG1 VAL A  78       7.745  12.470  10.033  1.00  0.65           H  
ATOM   1117 1HG2 VAL A  78       6.063  10.541   8.515  1.00  0.65           H  
ATOM   1118 2HG2 VAL A  78       5.670  12.212   8.708  1.00  0.65           H  
ATOM   1119 3HG2 VAL A  78       5.697  11.514   7.095  1.00  0.65           H  
ATOM   1120  N   TYR A  79       9.596  14.430   8.311  1.00  0.62           N  
ATOM   1121  CA  TYR A  79      10.947  14.941   8.344  1.00  0.62           C  
ATOM   1122  C   TYR A  79      11.709  14.487   9.573  1.00  0.62           C  
ATOM   1123  O   TYR A  79      11.137  14.334  10.657  1.00  0.62           O  
ATOM   1124  CB  TYR A  79      10.902  16.457   8.355  1.00  0.62           C  
ATOM   1125  CG  TYR A  79      10.229  17.071   7.164  1.00  0.62           C  
ATOM   1126  CD1 TYR A  79       8.840  17.248   7.169  1.00  0.62           C  
ATOM   1127  CD2 TYR A  79      10.977  17.479   6.088  1.00  0.62           C  
ATOM   1128  CE1 TYR A  79       8.220  17.845   6.089  1.00  0.62           C  
ATOM   1129  CE2 TYR A  79      10.367  18.077   5.011  1.00  0.62           C  
ATOM   1130  CZ  TYR A  79       8.999  18.268   5.004  1.00  0.62           C  
ATOM   1131  OH  TYR A  79       8.410  18.886   3.922  1.00  0.62           O  
ATOM   1132  H   TYR A  79       8.943  14.681   9.045  1.00  0.62           H  
ATOM   1133  HA  TYR A  79      11.485  14.589   7.471  1.00  0.62           H  
ATOM   1134 1HB  TYR A  79      10.381  16.795   9.254  1.00  0.62           H  
ATOM   1135 2HB  TYR A  79      11.923  16.842   8.404  1.00  0.62           H  
ATOM   1136  HD1 TYR A  79       8.248  16.919   8.027  1.00  0.62           H  
ATOM   1137  HD2 TYR A  79      12.057  17.332   6.096  1.00  0.62           H  
ATOM   1138  HE1 TYR A  79       7.137  17.990   6.090  1.00  0.62           H  
ATOM   1139  HE2 TYR A  79      10.965  18.406   4.162  1.00  0.62           H  
ATOM   1140  HH  TYR A  79       7.453  18.854   4.010  1.00  0.62           H  
ATOM   1141  N   LEU A  80      13.022  14.336   9.398  1.00  0.61           N  
ATOM   1142  CA  LEU A  80      13.934  14.046  10.494  1.00  0.61           C  
ATOM   1143  C   LEU A  80      15.033  15.105  10.528  1.00  0.61           C  
ATOM   1144  O   LEU A  80      15.841  15.233   9.599  1.00  0.61           O  
ATOM   1145  CB  LEU A  80      14.561  12.651  10.339  1.00  0.61           C  
ATOM   1146  CG  LEU A  80      15.591  12.238  11.412  1.00  0.61           C  
ATOM   1147  CD1 LEU A  80      14.888  12.160  12.733  1.00  0.61           C  
ATOM   1148  CD2 LEU A  80      16.217  10.887  11.043  1.00  0.61           C  
ATOM   1149  H   LEU A  80      13.398  14.465   8.460  1.00  0.61           H  
ATOM   1150  HA  LEU A  80      13.386  14.087  11.435  1.00  0.61           H  
ATOM   1151 1HB  LEU A  80      13.762  11.928  10.379  1.00  0.61           H  
ATOM   1152 2HB  LEU A  80      15.034  12.581   9.370  1.00  0.61           H  
ATOM   1153  HG  LEU A  80      16.379  12.996  11.484  1.00  0.61           H  
ATOM   1154 1HD1 LEU A  80      15.570  11.870  13.497  1.00  0.61           H  
ATOM   1155 2HD1 LEU A  80      14.453  13.131  12.979  1.00  0.61           H  
ATOM   1156 3HD1 LEU A  80      14.108  11.417  12.650  1.00  0.61           H  
ATOM   1157 1HD2 LEU A  80      16.938  10.594  11.796  1.00  0.61           H  
ATOM   1158 2HD2 LEU A  80      15.446  10.146  10.982  1.00  0.61           H  
ATOM   1159 3HD2 LEU A  80      16.712  10.964  10.095  1.00  0.61           H  
ATOM   1160  N   GLN A  81      15.039  15.885  11.595  1.00  0.60           N  
ATOM   1161  CA  GLN A  81      15.997  16.962  11.786  1.00  0.60           C  
ATOM   1162  C   GLN A  81      17.078  16.511  12.744  1.00  0.60           C  
ATOM   1163  O   GLN A  81      16.779  16.166  13.888  1.00  0.60           O  
ATOM   1164  CB  GLN A  81      15.287  18.200  12.333  1.00  0.60           C  
ATOM   1165  CG  GLN A  81      16.176  19.403  12.663  1.00  0.60           C  
ATOM   1166  CD  GLN A  81      16.717  20.131  11.455  1.00  0.60           C  
ATOM   1167  OE1 GLN A  81      16.051  20.209  10.410  1.00  0.60           O  
ATOM   1168  NE2 GLN A  81      17.914  20.704  11.590  1.00  0.60           N  
ATOM   1169  H   GLN A  81      14.344  15.721  12.322  1.00  0.60           H  
ATOM   1170  HA  GLN A  81      16.464  17.204  10.831  1.00  0.60           H  
ATOM   1171 1HB  GLN A  81      14.542  18.530  11.609  1.00  0.60           H  
ATOM   1172 2HB  GLN A  81      14.751  17.926  13.237  1.00  0.60           H  
ATOM   1173 1HG  GLN A  81      15.601  20.109  13.258  1.00  0.60           H  
ATOM   1174 2HG  GLN A  81      17.031  19.041  13.242  1.00  0.60           H  
ATOM   1175 1HE2 GLN A  81      18.314  21.209  10.829  1.00  0.60           H  
ATOM   1176 2HE2 GLN A  81      18.422  20.640  12.475  1.00  0.60           H  
ATOM   1177  N   MET A  82      18.321  16.472  12.286  1.00  0.61           N  
ATOM   1178  CA  MET A  82      19.402  16.026  13.150  1.00  0.61           C  
ATOM   1179  C   MET A  82      20.413  17.147  13.393  1.00  0.61           C  
ATOM   1180  O   MET A  82      20.989  17.713  12.459  1.00  0.61           O  
ATOM   1181  CB  MET A  82      19.996  14.751  12.569  1.00  0.61           C  
ATOM   1182  CG  MET A  82      20.575  14.864  11.192  1.00  0.61           C  
ATOM   1183  SD  MET A  82      21.203  13.294  10.522  1.00  0.61           S  
ATOM   1184  CE  MET A  82      19.678  12.524  10.016  1.00  0.61           C  
ATOM   1185  H   MET A  82      18.528  16.751  11.326  1.00  0.61           H  
ATOM   1186  HA  MET A  82      18.986  15.767  14.118  1.00  0.61           H  
ATOM   1187 1HB  MET A  82      20.730  14.344  13.256  1.00  0.61           H  
ATOM   1188 2HB  MET A  82      19.198  14.031  12.480  1.00  0.61           H  
ATOM   1189 1HG  MET A  82      19.776  15.167  10.548  1.00  0.61           H  
ATOM   1190 2HG  MET A  82      21.329  15.614  11.160  1.00  0.61           H  
ATOM   1191 1HE  MET A  82      19.886  11.550   9.580  1.00  0.61           H  
ATOM   1192 2HE  MET A  82      19.018  12.411  10.866  1.00  0.61           H  
ATOM   1193 3HE  MET A  82      19.195  13.154   9.287  1.00  0.61           H  
ATOM   1194  N   ASN A  83      20.575  17.496  14.675  1.00  0.62           N  
ATOM   1195  CA  ASN A  83      21.420  18.603  15.118  1.00  0.62           C  
ATOM   1196  C   ASN A  83      22.646  18.143  15.895  1.00  0.62           C  
ATOM   1197  O   ASN A  83      22.650  17.053  16.469  1.00  0.62           O  
ATOM   1198  CB  ASN A  83      20.587  19.552  15.971  1.00  0.62           C  
ATOM   1199  CG  ASN A  83      19.438  20.174  15.188  1.00  0.62           C  
ATOM   1200  OD1 ASN A  83      19.610  20.648  14.043  1.00  0.62           O  
ATOM   1201  ND2 ASN A  83      18.272  20.183  15.794  1.00  0.62           N  
ATOM   1202  H   ASN A  83      20.063  16.974  15.385  1.00  0.62           H  
ATOM   1203  HA  ASN A  83      21.785  19.131  14.240  1.00  0.62           H  
ATOM   1204 1HB  ASN A  83      20.181  19.002  16.824  1.00  0.62           H  
ATOM   1205 2HB  ASN A  83      21.226  20.344  16.364  1.00  0.62           H  
ATOM   1206 1HD2 ASN A  83      17.471  20.577  15.346  1.00  0.62           H  
ATOM   1207 2HD2 ASN A  83      18.182  19.792  16.715  1.00  0.62           H  
ATOM   1208  N   ASN A  84      23.667  19.010  15.957  1.00  0.65           N  
ATOM   1209  CA  ASN A  84      24.887  18.740  16.720  1.00  0.65           C  
ATOM   1210  C   ASN A  84      25.473  17.402  16.312  1.00  0.65           C  
ATOM   1211  O   ASN A  84      25.829  16.579  17.159  1.00  0.65           O  
ATOM   1212  CB  ASN A  84      24.611  18.771  18.211  1.00  0.65           C  
ATOM   1213  CG  ASN A  84      24.154  20.129  18.687  1.00  0.65           C  
ATOM   1214  OD1 ASN A  84      24.672  21.167  18.264  1.00  0.65           O  
ATOM   1215  ND2 ASN A  84      23.183  20.136  19.563  1.00  0.65           N  
ATOM   1216  H   ASN A  84      23.604  19.876  15.436  1.00  0.65           H  
ATOM   1217  HA  ASN A  84      25.624  19.509  16.476  1.00  0.65           H  
ATOM   1218 1HB  ASN A  84      23.853  18.030  18.474  1.00  0.65           H  
ATOM   1219 2HB  ASN A  84      25.520  18.503  18.746  1.00  0.65           H  
ATOM   1220 1HD2 ASN A  84      22.833  21.004  19.919  1.00  0.65           H  
ATOM   1221 2HD2 ASN A  84      22.790  19.274  19.881  1.00  0.65           H  
ATOM   1222  N   LEU A  85      25.560  17.191  15.010  1.00  0.67           N  
ATOM   1223  CA  LEU A  85      25.994  15.924  14.450  1.00  0.67           C  
ATOM   1224  C   LEU A  85      27.387  15.486  14.821  1.00  0.67           C  
ATOM   1225  O   LEU A  85      28.329  16.275  14.890  1.00  0.67           O  
ATOM   1226  CB  LEU A  85      25.848  15.988  12.946  1.00  0.67           C  
ATOM   1227  CG  LEU A  85      24.438  15.991  12.498  1.00  0.67           C  
ATOM   1228  CD1 LEU A  85      24.369  16.243  11.030  1.00  0.67           C  
ATOM   1229  CD2 LEU A  85      23.862  14.650  12.863  1.00  0.67           C  
ATOM   1230  H   LEU A  85      25.276  17.945  14.378  1.00  0.67           H  
ATOM   1231  HA  LEU A  85      25.311  15.157  14.816  1.00  0.67           H  
ATOM   1232 1HB  LEU A  85      26.323  16.899  12.579  1.00  0.67           H  
ATOM   1233 2HB  LEU A  85      26.345  15.139  12.516  1.00  0.67           H  
ATOM   1234  HG  LEU A  85      23.883  16.788  13.008  1.00  0.67           H  
ATOM   1235 1HD1 LEU A  85      23.355  16.245  10.703  1.00  0.67           H  
ATOM   1236 2HD1 LEU A  85      24.813  17.218  10.825  1.00  0.67           H  
ATOM   1237 3HD1 LEU A  85      24.912  15.466  10.508  1.00  0.67           H  
ATOM   1238 1HD2 LEU A  85      22.865  14.608  12.576  1.00  0.67           H  
ATOM   1239 2HD2 LEU A  85      24.417  13.859  12.360  1.00  0.67           H  
ATOM   1240 3HD2 LEU A  85      23.929  14.502  13.943  1.00  0.67           H  
ATOM   1241  N   ARG A  86      27.527  14.189  15.016  1.00  0.69           N  
ATOM   1242  CA  ARG A  86      28.812  13.609  15.372  1.00  0.69           C  
ATOM   1243  C   ARG A  86      29.184  12.438  14.465  1.00  0.69           C  
ATOM   1244  O   ARG A  86      28.310  11.820  13.875  1.00  0.69           O  
ATOM   1245  CB  ARG A  86      28.743  13.138  16.826  1.00  0.69           C  
ATOM   1246  CG  ARG A  86      27.601  12.174  17.066  1.00  0.69           C  
ATOM   1247  CD  ARG A  86      27.478  11.711  18.443  1.00  0.69           C  
ATOM   1248  NE  ARG A  86      26.273  10.886  18.608  1.00  0.69           N  
ATOM   1249  CZ  ARG A  86      25.868  10.363  19.784  1.00  0.69           C  
ATOM   1250  NH1 ARG A  86      26.588  10.562  20.869  1.00  0.69           N  
ATOM   1251  NH2 ARG A  86      24.756   9.656  19.866  1.00  0.69           N  
ATOM   1252  H   ARG A  86      26.691  13.580  14.965  1.00  0.69           H  
ATOM   1253  HA  ARG A  86      29.548  14.398  15.307  1.00  0.69           H  
ATOM   1254 1HB  ARG A  86      29.665  12.626  17.098  1.00  0.69           H  
ATOM   1255 2HB  ARG A  86      28.618  13.991  17.492  1.00  0.69           H  
ATOM   1256 1HG  ARG A  86      26.684  12.697  16.846  1.00  0.69           H  
ATOM   1257 2HG  ARG A  86      27.696  11.305  16.411  1.00  0.69           H  
ATOM   1258 1HD  ARG A  86      28.345  11.104  18.700  1.00  0.69           H  
ATOM   1259 2HD  ARG A  86      27.407  12.563  19.117  1.00  0.69           H  
ATOM   1260  HE  ARG A  86      25.688  10.716  17.755  1.00  0.69           H  
ATOM   1261 1HH1 ARG A  86      27.442  11.100  20.818  1.00  0.69           H  
ATOM   1262 2HH1 ARG A  86      26.287  10.169  21.750  1.00  0.69           H  
ATOM   1263 1HH2 ARG A  86      24.180   9.501  19.046  1.00  0.69           H  
ATOM   1264 2HH2 ARG A  86      24.473   9.273  20.757  1.00  0.69           H  
ATOM   1265  N   PRO A  87      30.472  12.136  14.276  1.00  0.70           N  
ATOM   1266  CA  PRO A  87      30.927  10.932  13.627  1.00  0.70           C  
ATOM   1267  C   PRO A  87      30.248   9.881  14.462  1.00  0.70           C  
ATOM   1268  O   PRO A  87      29.995  10.161  15.631  1.00  0.70           O  
ATOM   1269  CB  PRO A  87      32.440  11.003  13.766  1.00  0.70           C  
ATOM   1270  CG  PRO A  87      32.728  12.495  13.880  1.00  0.70           C  
ATOM   1271  CD  PRO A  87      31.549  13.063  14.654  1.00  0.70           C  
ATOM   1272  HA  PRO A  87      30.592  10.913  12.576  1.00  0.70           H  
ATOM   1273 1HB  PRO A  87      32.761  10.428  14.649  1.00  0.70           H  
ATOM   1274 2HB  PRO A  87      32.917  10.543  12.890  1.00  0.70           H  
ATOM   1275 1HG  PRO A  87      33.691  12.661  14.385  1.00  0.70           H  
ATOM   1276 2HG  PRO A  87      32.818  12.931  12.870  1.00  0.70           H  
ATOM   1277 1HD  PRO A  87      31.734  13.045  15.737  1.00  0.70           H  
ATOM   1278 2HD  PRO A  87      31.363  14.063  14.271  1.00  0.70           H  
ATOM   1279  N   GLU A  88      29.936   8.718  13.887  1.00  0.69           N  
ATOM   1280  CA  GLU A  88      29.082   7.691  14.521  1.00  0.69           C  
ATOM   1281  C   GLU A  88      27.648   7.883  13.994  1.00  0.69           C  
ATOM   1282  O   GLU A  88      26.971   6.907  13.684  1.00  0.69           O  
ATOM   1283  CB  GLU A  88      29.055   7.732  16.064  1.00  0.69           C  
ATOM   1284  CG  GLU A  88      28.328   6.544  16.716  1.00  0.69           C  
ATOM   1285  CD  GLU A  88      29.045   5.221  16.533  1.00  0.69           C  
ATOM   1286  OE1 GLU A  88      30.226   5.232  16.287  1.00  0.69           O  
ATOM   1287  OE2 GLU A  88      28.403   4.186  16.629  1.00  0.69           O  
ATOM   1288  H   GLU A  88      30.252   8.553  12.941  1.00  0.69           H  
ATOM   1289  HA  GLU A  88      29.426   6.703  14.212  1.00  0.69           H  
ATOM   1290 1HB  GLU A  88      30.064   7.791  16.472  1.00  0.69           H  
ATOM   1291 2HB  GLU A  88      28.481   8.593  16.407  1.00  0.69           H  
ATOM   1292 1HG  GLU A  88      28.215   6.743  17.782  1.00  0.69           H  
ATOM   1293 2HG  GLU A  88      27.330   6.473  16.282  1.00  0.69           H  
ATOM   1294  N   ASP A  89      27.170   9.136  13.887  1.00  0.67           N  
ATOM   1295  CA  ASP A  89      25.851   9.393  13.287  1.00  0.67           C  
ATOM   1296  C   ASP A  89      25.883   9.057  11.784  1.00  0.67           C  
ATOM   1297  O   ASP A  89      24.827   8.888  11.161  1.00  0.67           O  
ATOM   1298  CB  ASP A  89      25.401  10.852  13.467  1.00  0.67           C  
ATOM   1299  CG  ASP A  89      25.042  11.248  14.922  1.00  0.67           C  
ATOM   1300  OD1 ASP A  89      24.834  10.389  15.774  1.00  0.67           O  
ATOM   1301  OD2 ASP A  89      25.067  12.435  15.190  1.00  0.67           O  
ATOM   1302  H   ASP A  89      27.739   9.939  14.152  1.00  0.67           H  
ATOM   1303  HA  ASP A  89      25.120   8.743  13.766  1.00  0.67           H  
ATOM   1304 1HB  ASP A  89      26.150  11.516  13.082  1.00  0.67           H  
ATOM   1305 2HB  ASP A  89      24.513  11.016  12.857  1.00  0.67           H  
ATOM   1306  N   THR A  90      27.102   8.992  11.198  1.00  0.65           N  
ATOM   1307  CA  THR A  90      27.269   8.632   9.787  1.00  0.65           C  
ATOM   1308  C   THR A  90      26.585   7.298   9.542  1.00  0.65           C  
ATOM   1309  O   THR A  90      26.927   6.286  10.172  1.00  0.65           O  
ATOM   1310  CB  THR A  90      28.767   8.491   9.406  1.00  0.65           C  
ATOM   1311  OG1 THR A  90      29.469   9.742   9.617  1.00  0.65           O  
ATOM   1312  CG2 THR A  90      28.936   7.979   7.970  1.00  0.65           C  
ATOM   1313  H   THR A  90      27.915   9.173  11.767  1.00  0.65           H  
ATOM   1314  HA  THR A  90      26.797   9.393   9.168  1.00  0.65           H  
ATOM   1315  HB  THR A  90      29.214   7.753  10.070  1.00  0.65           H  
ATOM   1316  HG1 THR A  90      30.416   9.618   9.442  1.00  0.65           H  
ATOM   1317 1HG2 THR A  90      29.993   7.859   7.751  1.00  0.65           H  
ATOM   1318 2HG2 THR A  90      28.435   7.017   7.876  1.00  0.65           H  
ATOM   1319 3HG2 THR A  90      28.509   8.645   7.266  1.00  0.65           H  
ATOM   1320  N   ALA A  91      25.637   7.298   8.613  1.00  0.62           N  
ATOM   1321  CA  ALA A  91      24.835   6.111   8.368  1.00  0.62           C  
ATOM   1322  C   ALA A  91      23.926   6.266   7.172  1.00  0.62           C  
ATOM   1323  O   ALA A  91      23.701   7.374   6.668  1.00  0.62           O  
ATOM   1324  CB  ALA A  91      23.986   5.795   9.587  1.00  0.62           C  
ATOM   1325  H   ALA A  91      25.483   8.159   8.087  1.00  0.62           H  
ATOM   1326  HA  ALA A  91      25.508   5.279   8.170  1.00  0.62           H  
ATOM   1327 1HB  ALA A  91      23.409   4.907   9.397  1.00  0.62           H  
ATOM   1328 2HB  ALA A  91      24.601   5.633  10.466  1.00  0.62           H  
ATOM   1329 3HB  ALA A  91      23.319   6.615   9.777  1.00  0.62           H  
ATOM   1330  N   ILE A  92      23.351   5.151   6.756  1.00  0.60           N  
ATOM   1331  CA  ILE A  92      22.285   5.211   5.792  1.00  0.60           C  
ATOM   1332  C   ILE A  92      20.998   5.287   6.605  1.00  0.60           C  
ATOM   1333  O   ILE A  92      20.789   4.476   7.507  1.00  0.60           O  
ATOM   1334  CB  ILE A  92      22.242   3.975   4.889  1.00  0.60           C  
ATOM   1335  CG1 ILE A  92      23.589   3.757   4.224  1.00  0.60           C  
ATOM   1336  CG2 ILE A  92      21.161   4.197   3.838  1.00  0.60           C  
ATOM   1337  CD1 ILE A  92      24.020   4.907   3.409  1.00  0.60           C  
ATOM   1338  H   ILE A  92      23.621   4.254   7.151  1.00  0.60           H  
ATOM   1339  HA  ILE A  92      22.379   6.104   5.186  1.00  0.60           H  
ATOM   1340  HB  ILE A  92      22.015   3.091   5.481  1.00  0.60           H  
ATOM   1341 1HG1 ILE A  92      24.340   3.572   4.997  1.00  0.60           H  
ATOM   1342 2HG1 ILE A  92      23.531   2.878   3.581  1.00  0.60           H  
ATOM   1343 1HG2 ILE A  92      21.099   3.335   3.181  1.00  0.60           H  
ATOM   1344 2HG2 ILE A  92      20.205   4.345   4.336  1.00  0.60           H  
ATOM   1345 3HG2 ILE A  92      21.399   5.083   3.251  1.00  0.60           H  
ATOM   1346 1HD1 ILE A  92      24.992   4.704   2.958  1.00  0.60           H  
ATOM   1347 2HD1 ILE A  92      23.286   5.094   2.626  1.00  0.60           H  
ATOM   1348 3HD1 ILE A  92      24.094   5.760   4.056  1.00  0.60           H  
ATOM   1349  N   TYR A  93      20.175   6.290   6.347  1.00  0.60           N  
ATOM   1350  CA  TYR A  93      18.927   6.452   7.078  1.00  0.60           C  
ATOM   1351  C   TYR A  93      17.781   5.949   6.243  1.00  0.60           C  
ATOM   1352  O   TYR A  93      17.771   6.132   5.030  1.00  0.60           O  
ATOM   1353  CB  TYR A  93      18.748   7.906   7.492  1.00  0.60           C  
ATOM   1354  CG  TYR A  93      19.678   8.299   8.650  1.00  0.60           C  
ATOM   1355  CD1 TYR A  93      21.003   8.620   8.409  1.00  0.60           C  
ATOM   1356  CD2 TYR A  93      19.183   8.352   9.954  1.00  0.60           C  
ATOM   1357  CE1 TYR A  93      21.834   8.957   9.465  1.00  0.60           C  
ATOM   1358  CE2 TYR A  93      20.023   8.703  11.001  1.00  0.60           C  
ATOM   1359  CZ  TYR A  93      21.349   8.993  10.752  1.00  0.60           C  
ATOM   1360  OH  TYR A  93      22.207   9.315  11.787  1.00  0.60           O  
ATOM   1361  H   TYR A  93      20.417   6.946   5.612  1.00  0.60           H  
ATOM   1362  HA  TYR A  93      18.969   5.850   7.977  1.00  0.60           H  
ATOM   1363 1HB  TYR A  93      18.975   8.539   6.637  1.00  0.60           H  
ATOM   1364 2HB  TYR A  93      17.715   8.086   7.790  1.00  0.60           H  
ATOM   1365  HD1 TYR A  93      21.400   8.586   7.392  1.00  0.60           H  
ATOM   1366  HD2 TYR A  93      18.136   8.108  10.150  1.00  0.60           H  
ATOM   1367  HE1 TYR A  93      22.881   9.185   9.290  1.00  0.60           H  
ATOM   1368  HE2 TYR A  93      19.644   8.737  12.021  1.00  0.60           H  
ATOM   1369  HH  TYR A  93      23.142   9.195  11.490  1.00  0.60           H  
ATOM   1370  N   PHE A  94      16.822   5.298   6.887  1.00  0.61           N  
ATOM   1371  CA  PHE A  94      15.677   4.767   6.171  1.00  0.61           C  
ATOM   1372  C   PHE A  94      14.377   5.170   6.829  1.00  0.61           C  
ATOM   1373  O   PHE A  94      14.247   5.145   8.053  1.00  0.61           O  
ATOM   1374  CB  PHE A  94      15.716   3.244   6.190  1.00  0.61           C  
ATOM   1375  CG  PHE A  94      16.933   2.636   5.609  1.00  0.61           C  
ATOM   1376  CD1 PHE A  94      18.063   2.498   6.409  1.00  0.61           C  
ATOM   1377  CD2 PHE A  94      16.965   2.154   4.318  1.00  0.61           C  
ATOM   1378  CE1 PHE A  94      19.200   1.916   5.929  1.00  0.61           C  
ATOM   1379  CE2 PHE A  94      18.114   1.555   3.831  1.00  0.61           C  
ATOM   1380  CZ  PHE A  94      19.233   1.439   4.642  1.00  0.61           C  
ATOM   1381  H   PHE A  94      16.908   5.167   7.889  1.00  0.61           H  
ATOM   1382  HA  PHE A  94      15.682   5.145   5.146  1.00  0.61           H  
ATOM   1383 1HB  PHE A  94      15.628   2.903   7.215  1.00  0.61           H  
ATOM   1384 2HB  PHE A  94      14.855   2.870   5.641  1.00  0.61           H  
ATOM   1385  HD1 PHE A  94      18.040   2.872   7.440  1.00  0.61           H  
ATOM   1386  HD2 PHE A  94      16.072   2.246   3.683  1.00  0.61           H  
ATOM   1387  HE1 PHE A  94      20.073   1.831   6.574  1.00  0.61           H  
ATOM   1388  HE2 PHE A  94      18.140   1.173   2.811  1.00  0.61           H  
ATOM   1389  HZ  PHE A  94      20.140   0.971   4.263  1.00  0.61           H  
ATOM   1390  N   CYS A  95      13.402   5.433   5.996  1.00  0.63           N  
ATOM   1391  CA  CYS A  95      12.027   5.733   6.353  1.00  0.63           C  
ATOM   1392  C   CYS A  95      11.181   4.481   6.221  1.00  0.63           C  
ATOM   1393  O   CYS A  95      11.307   3.729   5.242  1.00  0.63           O  
ATOM   1394  CB  CYS A  95      11.498   6.829   5.458  1.00  0.63           C  
ATOM   1395  SG  CYS A  95       9.819   7.290   5.680  1.00  0.63           S  
ATOM   1396  H   CYS A  95      13.646   5.470   5.009  1.00  0.63           H  
ATOM   1397  HA  CYS A  95      12.000   6.082   7.383  1.00  0.63           H  
ATOM   1398 1HB  CYS A  95      12.116   7.711   5.598  1.00  0.63           H  
ATOM   1399 2HB  CYS A  95      11.613   6.514   4.424  1.00  0.63           H  
ATOM   1400  N   ALA A  96      10.329   4.239   7.207  1.00  0.67           N  
ATOM   1401  CA  ALA A  96       9.480   3.064   7.162  1.00  0.67           C  
ATOM   1402  C   ALA A  96       8.075   3.347   7.662  1.00  0.67           C  
ATOM   1403  O   ALA A  96       7.885   4.175   8.546  1.00  0.67           O  
ATOM   1404  CB  ALA A  96      10.106   1.979   7.992  1.00  0.67           C  
ATOM   1405  H   ALA A  96      10.301   4.874   8.004  1.00  0.67           H  
ATOM   1406  HA  ALA A  96       9.417   2.745   6.131  1.00  0.67           H  
ATOM   1407 1HB  ALA A  96       9.509   1.081   7.924  1.00  0.67           H  
ATOM   1408 2HB  ALA A  96      11.071   1.795   7.614  1.00  0.67           H  
ATOM   1409 3HB  ALA A  96      10.174   2.302   9.017  1.00  0.67           H  
ATOM   1410  N   ALA A  97       7.083   2.625   7.138  1.00  0.72           N  
ATOM   1411  CA  ALA A  97       5.706   2.840   7.594  1.00  0.72           C  
ATOM   1412  C   ALA A  97       5.085   1.571   8.192  1.00  0.72           C  
ATOM   1413  O   ALA A  97       5.347   0.443   7.740  1.00  0.72           O  
ATOM   1414  CB  ALA A  97       4.849   3.379   6.458  1.00  0.72           C  
ATOM   1415  H   ALA A  97       7.312   1.934   6.425  1.00  0.72           H  
ATOM   1416  HA  ALA A  97       5.730   3.588   8.378  1.00  0.72           H  
ATOM   1417 1HB  ALA A  97       3.840   3.579   6.830  1.00  0.72           H  
ATOM   1418 2HB  ALA A  97       5.287   4.303   6.089  1.00  0.72           H  
ATOM   1419 3HB  ALA A  97       4.799   2.657   5.653  1.00  0.72           H  
ATOM   1420  N   ASP A  98       4.245   1.797   9.211  1.00  0.81           N  
ATOM   1421  CA  ASP A  98       3.533   0.766   9.983  1.00  0.81           C  
ATOM   1422  C   ASP A  98       2.004   0.935  10.027  1.00  0.81           C  
ATOM   1423  O   ASP A  98       1.473   1.885  10.632  1.00  0.81           O  
ATOM   1424  CB  ASP A  98       4.066   0.689  11.423  1.00  0.81           C  
ATOM   1425  CG  ASP A  98       3.383  -0.404  12.254  1.00  0.81           C  
ATOM   1426  OD1 ASP A  98       2.502  -1.042  11.744  1.00  0.81           O  
ATOM   1427  OD2 ASP A  98       3.663  -0.525  13.414  1.00  0.81           O  
ATOM   1428  H   ASP A  98       4.122   2.772   9.496  1.00  0.81           H  
ATOM   1429  HA  ASP A  98       3.736  -0.199   9.511  1.00  0.81           H  
ATOM   1430 1HB  ASP A  98       5.132   0.479  11.403  1.00  0.81           H  
ATOM   1431 2HB  ASP A  98       3.936   1.646  11.918  1.00  0.81           H  
ATOM   1432  N   ARG A  99       1.286  -0.008   9.393  1.00  0.92           N  
ATOM   1433  CA  ARG A  99      -0.179   0.022   9.307  1.00  0.92           C  
ATOM   1434  C   ARG A  99      -0.903  -0.020  10.666  1.00  0.92           C  
ATOM   1435  O   ARG A  99      -2.102   0.256  10.733  1.00  0.92           O  
ATOM   1436  CB  ARG A  99      -0.696  -1.136   8.468  1.00  0.92           C  
ATOM   1437  CG  ARG A  99      -0.389  -1.061   6.990  1.00  0.92           C  
ATOM   1438  CD  ARG A  99      -0.836  -2.279   6.272  1.00  0.92           C  
ATOM   1439  NE  ARG A  99      -0.057  -3.421   6.664  1.00  0.92           N  
ATOM   1440  CZ  ARG A  99      -0.267  -4.693   6.267  1.00  0.92           C  
ATOM   1441  NH1 ARG A  99      -1.273  -4.983   5.463  1.00  0.92           N  
ATOM   1442  NH2 ARG A  99       0.544  -5.651   6.681  1.00  0.92           N  
ATOM   1443  H   ARG A  99       1.774  -0.805   8.948  1.00  0.92           H  
ATOM   1444  HA  ARG A  99      -0.457   0.943   8.806  1.00  0.92           H  
ATOM   1445 1HB  ARG A  99      -0.256  -2.065   8.838  1.00  0.92           H  
ATOM   1446 2HB  ARG A  99      -1.774  -1.213   8.582  1.00  0.92           H  
ATOM   1447 1HG  ARG A  99      -0.900  -0.230   6.567  1.00  0.92           H  
ATOM   1448 2HG  ARG A  99       0.688  -0.943   6.850  1.00  0.92           H  
ATOM   1449 1HD  ARG A  99      -1.882  -2.482   6.498  1.00  0.92           H  
ATOM   1450 2HD  ARG A  99      -0.713  -2.136   5.200  1.00  0.92           H  
ATOM   1451  HE  ARG A  99       0.736  -3.237   7.299  1.00  0.92           H  
ATOM   1452 1HH1 ARG A  99      -1.893  -4.252   5.145  1.00  0.92           H  
ATOM   1453 2HH1 ARG A  99      -1.421  -5.936   5.169  1.00  0.92           H  
ATOM   1454 1HH2 ARG A  99       1.349  -5.413   7.294  1.00  0.92           H  
ATOM   1455 2HH2 ARG A  99       0.400  -6.599   6.389  1.00  0.92           H  
ATOM   1456  N   SER A 100      -0.198  -0.372  11.762  1.00  1.07           N  
ATOM   1457  CA  SER A 100      -0.808  -0.414  13.100  1.00  1.07           C  
ATOM   1458  C   SER A 100      -1.208   0.976  13.580  1.00  1.07           C  
ATOM   1459  O   SER A 100      -1.968   1.113  14.534  1.00  1.07           O  
ATOM   1460  CB  SER A 100       0.140  -0.937  14.163  1.00  1.07           C  
ATOM   1461  OG  SER A 100       1.129   0.022  14.498  1.00  1.07           O  
ATOM   1462  H   SER A 100       0.794  -0.614  11.666  1.00  1.07           H  
ATOM   1463  HA  SER A 100      -1.700  -1.040  13.059  1.00  1.07           H  
ATOM   1464 1HB  SER A 100      -0.435  -1.185  15.051  1.00  1.07           H  
ATOM   1465 2HB  SER A 100       0.624  -1.849  13.815  1.00  1.07           H  
ATOM   1466  HG  SER A 100       1.976  -0.272  14.059  1.00  1.07           H  
ATOM   1467  N   LYS A 101      -0.647   1.994  12.920  1.00  1.29           N  
ATOM   1468  CA  LYS A 101      -0.816   3.423  13.170  1.00  1.29           C  
ATOM   1469  C   LYS A 101      -0.093   3.946  14.411  1.00  1.29           C  
ATOM   1470  O   LYS A 101      -0.123   5.158  14.687  1.00  1.29           O  
ATOM   1471  CB  LYS A 101      -2.317   3.767  13.291  1.00  1.29           C  
ATOM   1472  CG  LYS A 101      -3.204   3.308  12.085  1.00  1.29           C  
ATOM   1473  CD  LYS A 101      -4.605   3.903  12.173  1.00  1.29           C  
ATOM   1474  CE  LYS A 101      -5.494   3.419  11.037  1.00  1.29           C  
ATOM   1475  NZ  LYS A 101      -6.859   4.048  11.091  1.00  1.29           N  
ATOM   1476  H   LYS A 101      -0.022   1.756  12.151  1.00  1.29           H  
ATOM   1477  HA  LYS A 101      -0.415   3.957  12.321  1.00  1.29           H  
ATOM   1478 1HB  LYS A 101      -2.731   3.344  14.196  1.00  1.29           H  
ATOM   1479 2HB  LYS A 101      -2.425   4.845  13.390  1.00  1.29           H  
ATOM   1480 1HG  LYS A 101      -2.743   3.576  11.142  1.00  1.29           H  
ATOM   1481 2HG  LYS A 101      -3.305   2.228  12.104  1.00  1.29           H  
ATOM   1482 1HD  LYS A 101      -5.057   3.636  13.127  1.00  1.29           H  
ATOM   1483 2HD  LYS A 101      -4.531   4.995  12.113  1.00  1.29           H  
ATOM   1484 1HE  LYS A 101      -5.027   3.661  10.090  1.00  1.29           H  
ATOM   1485 2HE  LYS A 101      -5.600   2.337  11.109  1.00  1.29           H  
ATOM   1486 1HZ  LYS A 101      -7.419   3.708  10.325  1.00  1.29           H  
ATOM   1487 2HZ  LYS A 101      -7.306   3.818  11.965  1.00  1.29           H  
ATOM   1488 3HZ  LYS A 101      -6.769   5.070  11.011  1.00  1.29           H  
ATOM   1489  N   TYR A 102       0.655   3.084  15.115  1.00  1.59           N  
ATOM   1490  CA  TYR A 102       1.392   3.557  16.282  1.00  1.59           C  
ATOM   1491  C   TYR A 102       2.804   2.998  16.374  1.00  1.59           C  
ATOM   1492  O   TYR A 102       3.081   1.894  15.934  1.00  1.59           O  
ATOM   1493  CB  TYR A 102       0.630   3.233  17.570  1.00  1.59           C  
ATOM   1494  CG  TYR A 102      -0.768   3.827  17.621  1.00  1.59           C  
ATOM   1495  CD1 TYR A 102      -1.850   3.084  17.172  1.00  1.59           C  
ATOM   1496  CD2 TYR A 102      -0.966   5.120  18.090  1.00  1.59           C  
ATOM   1497  CE1 TYR A 102      -3.119   3.618  17.193  1.00  1.59           C  
ATOM   1498  CE2 TYR A 102      -2.240   5.659  18.111  1.00  1.59           C  
ATOM   1499  CZ  TYR A 102      -3.316   4.909  17.665  1.00  1.59           C  
ATOM   1500  OH  TYR A 102      -4.589   5.438  17.685  1.00  1.59           O  
ATOM   1501  H   TYR A 102       0.693   2.089  14.856  1.00  1.59           H  
ATOM   1502  HA  TYR A 102       1.489   4.640  16.207  1.00  1.59           H  
ATOM   1503 1HB  TYR A 102       0.543   2.149  17.672  1.00  1.59           H  
ATOM   1504 2HB  TYR A 102       1.188   3.601  18.430  1.00  1.59           H  
ATOM   1505  HD1 TYR A 102      -1.695   2.073  16.799  1.00  1.59           H  
ATOM   1506  HD2 TYR A 102      -0.118   5.715  18.436  1.00  1.59           H  
ATOM   1507  HE1 TYR A 102      -3.961   3.026  16.837  1.00  1.59           H  
ATOM   1508  HE2 TYR A 102      -2.392   6.679  18.479  1.00  1.59           H  
ATOM   1509  HH  TYR A 102      -4.561   6.322  18.064  1.00  1.59           H  
ATOM   1510  N   CYS A 103       3.680   3.743  17.045  1.00  1.99           N  
ATOM   1511  CA  CYS A 103       5.023   3.261  17.362  1.00  1.99           C  
ATOM   1512  C   CYS A 103       5.152   2.882  18.825  1.00  1.99           C  
ATOM   1513  O   CYS A 103       6.260   2.765  19.365  1.00  1.99           O  
ATOM   1514  CB  CYS A 103       6.094   4.217  16.890  1.00  1.99           C  
ATOM   1515  SG  CYS A 103       6.241   4.126  15.109  1.00  1.99           S  
ATOM   1516  H   CYS A 103       3.410   4.661  17.361  1.00  1.99           H  
ATOM   1517  HA  CYS A 103       5.191   2.352  16.788  1.00  1.99           H  
ATOM   1518 1HB  CYS A 103       5.844   5.236  17.171  1.00  1.99           H  
ATOM   1519 2HB  CYS A 103       7.055   3.960  17.335  1.00  1.99           H  
ATOM   1520  N   VAL A 104       3.958   2.634  19.396  1.00  2.47           N  
ATOM   1521  CA  VAL A 104       3.675   2.137  20.736  1.00  2.47           C  
ATOM   1522  C   VAL A 104       4.074   3.115  21.852  1.00  2.47           C  
ATOM   1523  O   VAL A 104       5.008   3.888  21.702  1.00  2.47           O  
ATOM   1524  CB  VAL A 104       4.332   0.739  20.857  1.00  2.47           C  
ATOM   1525  CG1 VAL A 104       4.134   0.120  22.208  1.00  2.47           C  
ATOM   1526  CG2 VAL A 104       3.744  -0.156  19.767  1.00  2.47           C  
ATOM   1527  H   VAL A 104       3.159   2.797  18.807  1.00  2.47           H  
ATOM   1528  HA  VAL A 104       2.597   1.985  20.804  1.00  2.47           H  
ATOM   1529  HB  VAL A 104       5.406   0.834  20.711  1.00  2.47           H  
ATOM   1530 1HG1 VAL A 104       4.620  -0.853  22.227  1.00  2.47           H  
ATOM   1531 2HG1 VAL A 104       4.556   0.722  22.934  1.00  2.47           H  
ATOM   1532 3HG1 VAL A 104       3.072  -0.006  22.405  1.00  2.47           H  
ATOM   1533 1HG2 VAL A 104       4.212  -1.138  19.814  1.00  2.47           H  
ATOM   1534 2HG2 VAL A 104       2.671  -0.258  19.925  1.00  2.47           H  
ATOM   1535 3HG2 VAL A 104       3.921   0.277  18.784  1.00  2.47           H  
ATOM   1536  N   GLY A 105       3.332   3.095  22.972  1.00  2.98           N  
ATOM   1537  CA  GLY A 105       3.551   4.009  24.111  1.00  2.98           C  
ATOM   1538  C   GLY A 105       4.701   3.583  25.040  1.00  2.98           C  
ATOM   1539  O   GLY A 105       4.920   4.171  26.101  1.00  2.98           O  
ATOM   1540  H   GLY A 105       2.577   2.426  23.033  1.00  2.98           H  
ATOM   1541 1HA  GLY A 105       3.755   5.005  23.724  1.00  2.98           H  
ATOM   1542 2HA  GLY A 105       2.631   4.084  24.688  1.00  2.98           H  
ATOM   1543  N   LYS A 106       5.381   2.526  24.643  1.00  3.39           N  
ATOM   1544  CA  LYS A 106       6.517   1.919  25.309  1.00  3.39           C  
ATOM   1545  C   LYS A 106       7.739   2.649  24.798  1.00  3.39           C  
ATOM   1546  O   LYS A 106       7.602   3.580  24.015  1.00  3.39           O  
ATOM   1547  CB  LYS A 106       6.603   0.416  25.031  1.00  3.39           C  
ATOM   1548  CG  LYS A 106       5.431  -0.399  25.591  1.00  3.39           C  
ATOM   1549  CD  LYS A 106       5.585  -1.883  25.273  1.00  3.39           C  
ATOM   1550  CE  LYS A 106       4.414  -2.695  25.814  1.00  3.39           C  
ATOM   1551  NZ  LYS A 106       4.551  -4.147  25.500  1.00  3.39           N  
ATOM   1552  H   LYS A 106       5.104   2.137  23.760  1.00  3.39           H  
ATOM   1553  HA  LYS A 106       6.441   2.082  26.386  1.00  3.39           H  
ATOM   1554 1HB  LYS A 106       6.660   0.248  23.957  1.00  3.39           H  
ATOM   1555 2HB  LYS A 106       7.513   0.015  25.467  1.00  3.39           H  
ATOM   1556 1HG  LYS A 106       5.399  -0.277  26.673  1.00  3.39           H  
ATOM   1557 2HG  LYS A 106       4.493  -0.038  25.183  1.00  3.39           H  
ATOM   1558 1HD  LYS A 106       5.642  -2.021  24.194  1.00  3.39           H  
ATOM   1559 2HD  LYS A 106       6.507  -2.257  25.717  1.00  3.39           H  
ATOM   1560 1HE  LYS A 106       4.361  -2.569  26.894  1.00  3.39           H  
ATOM   1561 2HE  LYS A 106       3.490  -2.324  25.369  1.00  3.39           H  
ATOM   1562 1HZ  LYS A 106       3.757  -4.650  25.872  1.00  3.39           H  
ATOM   1563 2HZ  LYS A 106       4.590  -4.275  24.498  1.00  3.39           H  
ATOM   1564 3HZ  LYS A 106       5.399  -4.505  25.917  1.00  3.39           H  
ATOM   1565  N   TYR A 107       8.923   2.261  25.236  1.00  3.57           N  
ATOM   1566  CA  TYR A 107      10.129   2.971  24.826  1.00  3.57           C  
ATOM   1567  C   TYR A 107      10.262   3.198  23.307  1.00  3.57           C  
ATOM   1568  O   TYR A 107      10.391   4.346  22.873  1.00  3.57           O  
ATOM   1569  CB  TYR A 107      11.320   2.172  25.352  1.00  3.57           C  
ATOM   1570  CG  TYR A 107      12.658   2.611  24.891  1.00  3.57           C  
ATOM   1571  CD1 TYR A 107      13.282   3.703  25.448  1.00  3.57           C  
ATOM   1572  CD2 TYR A 107      13.287   1.876  23.910  1.00  3.57           C  
ATOM   1573  CE1 TYR A 107      14.534   4.056  25.010  1.00  3.57           C  
ATOM   1574  CE2 TYR A 107      14.525   2.225  23.484  1.00  3.57           C  
ATOM   1575  CZ  TYR A 107      15.158   3.305  24.027  1.00  3.57           C  
ATOM   1576  OH  TYR A 107      16.411   3.638  23.587  1.00  3.57           O  
ATOM   1577  H   TYR A 107       8.994   1.486  25.878  1.00  3.57           H  
ATOM   1578  HA  TYR A 107      10.119   3.951  25.302  1.00  3.57           H  
ATOM   1579 1HB  TYR A 107      11.315   2.209  26.442  1.00  3.57           H  
ATOM   1580 2HB  TYR A 107      11.198   1.128  25.070  1.00  3.57           H  
ATOM   1581  HD1 TYR A 107      12.787   4.282  26.226  1.00  3.57           H  
ATOM   1582  HD2 TYR A 107      12.791   1.009  23.474  1.00  3.57           H  
ATOM   1583  HE1 TYR A 107      15.020   4.907  25.437  1.00  3.57           H  
ATOM   1584  HE2 TYR A 107      15.015   1.635  22.710  1.00  3.57           H  
ATOM   1585  HH  TYR A 107      16.587   3.157  22.744  1.00  3.57           H  
ATOM   1586  N   PHE A 108      10.228   2.138  22.492  1.00  3.43           N  
ATOM   1587  CA  PHE A 108      10.291   2.358  21.043  1.00  3.43           C  
ATOM   1588  C   PHE A 108       9.929   1.095  20.247  1.00  3.43           C  
ATOM   1589  O   PHE A 108      10.590   0.065  20.402  1.00  3.43           O  
ATOM   1590  CB  PHE A 108      11.704   2.834  20.640  1.00  3.43           C  
ATOM   1591  CG  PHE A 108      11.790   3.357  19.246  1.00  3.43           C  
ATOM   1592  CD1 PHE A 108      11.275   4.601  18.970  1.00  3.43           C  
ATOM   1593  CD2 PHE A 108      12.380   2.632  18.217  1.00  3.43           C  
ATOM   1594  CE1 PHE A 108      11.322   5.113  17.710  1.00  3.43           C  
ATOM   1595  CE2 PHE A 108      12.436   3.149  16.935  1.00  3.43           C  
ATOM   1596  CZ  PHE A 108      11.904   4.388  16.679  1.00  3.43           C  
ATOM   1597  H   PHE A 108      10.132   1.207  22.865  1.00  3.43           H  
ATOM   1598  HA  PHE A 108       9.570   3.138  20.785  1.00  3.43           H  
ATOM   1599 1HB  PHE A 108      12.069   3.609  21.308  1.00  3.43           H  
ATOM   1600 2HB  PHE A 108      12.402   2.000  20.721  1.00  3.43           H  
ATOM   1601  HD1 PHE A 108      10.821   5.170  19.778  1.00  3.43           H  
ATOM   1602  HD2 PHE A 108      12.794   1.646  18.433  1.00  3.43           H  
ATOM   1603  HE1 PHE A 108      10.898   6.087  17.532  1.00  3.43           H  
ATOM   1604  HE2 PHE A 108      12.889   2.575  16.133  1.00  3.43           H  
ATOM   1605  HZ  PHE A 108      11.940   4.792  15.671  1.00  3.43           H  
ATOM   1606  N   SER A 109       8.909   1.148  19.381  1.00  3.02           N  
ATOM   1607  CA  SER A 109       8.602  -0.039  18.577  1.00  3.02           C  
ATOM   1608  C   SER A 109       9.776  -0.350  17.637  1.00  3.02           C  
ATOM   1609  O   SER A 109      10.274   0.539  16.946  1.00  3.02           O  
ATOM   1610  CB  SER A 109       7.329   0.162  17.791  1.00  3.02           C  
ATOM   1611  OG  SER A 109       7.042  -0.951  17.007  1.00  3.02           O  
ATOM   1612  H   SER A 109       8.316   1.978  19.294  1.00  3.02           H  
ATOM   1613  HA  SER A 109       8.465  -0.888  19.248  1.00  3.02           H  
ATOM   1614 1HB  SER A 109       6.509   0.340  18.472  1.00  3.02           H  
ATOM   1615 2HB  SER A 109       7.431   1.043  17.157  1.00  3.02           H  
ATOM   1616  HG  SER A 109       6.303  -0.690  16.445  1.00  3.02           H  
ATOM   1617  N   THR A 110      10.124  -1.627  17.533  1.00  2.49           N  
ATOM   1618  CA  THR A 110      11.240  -2.117  16.721  1.00  2.49           C  
ATOM   1619  C   THR A 110      10.940  -2.126  15.211  1.00  2.49           C  
ATOM   1620  O   THR A 110       9.776  -2.250  14.823  1.00  2.49           O  
ATOM   1621  CB  THR A 110      11.536  -3.560  17.203  1.00  2.49           C  
ATOM   1622  OG1 THR A 110      10.391  -4.379  16.962  1.00  2.49           O  
ATOM   1623  CG2 THR A 110      11.835  -3.530  18.685  1.00  2.49           C  
ATOM   1624  H   THR A 110       9.619  -2.286  18.109  1.00  2.49           H  
ATOM   1625  HA  THR A 110      12.095  -1.469  16.914  1.00  2.49           H  
ATOM   1626  HB  THR A 110      12.365  -3.996  16.701  1.00  2.49           H  
ATOM   1627  HG1 THR A 110       9.663  -4.061  17.510  1.00  2.49           H  
ATOM   1628 1HG2 THR A 110      12.024  -4.541  19.039  1.00  2.49           H  
ATOM   1629 2HG2 THR A 110      12.715  -2.909  18.865  1.00  2.49           H  
ATOM   1630 3HG2 THR A 110      10.982  -3.110  19.221  1.00  2.49           H  
ATOM   1631  N   PRO A 111      11.974  -2.179  14.327  1.00  1.99           N  
ATOM   1632  CA  PRO A 111      11.864  -2.241  12.871  1.00  1.99           C  
ATOM   1633  C   PRO A 111      11.106  -3.475  12.389  1.00  1.99           C  
ATOM   1634  O   PRO A 111      10.563  -3.493  11.282  1.00  1.99           O  
ATOM   1635  CB  PRO A 111      13.330  -2.251  12.412  1.00  1.99           C  
ATOM   1636  CG  PRO A 111      14.126  -2.711  13.601  1.00  1.99           C  
ATOM   1637  CD  PRO A 111      13.401  -2.146  14.793  1.00  1.99           C  
ATOM   1638  HA  PRO A 111      11.382  -1.322  12.514  1.00  1.99           H  
ATOM   1639 1HB  PRO A 111      13.443  -2.925  11.551  1.00  1.99           H  
ATOM   1640 2HB  PRO A 111      13.624  -1.265  12.074  1.00  1.99           H  
ATOM   1641 1HG  PRO A 111      14.187  -3.809  13.618  1.00  1.99           H  
ATOM   1642 2HG  PRO A 111      15.166  -2.338  13.525  1.00  1.99           H  
ATOM   1643 1HD  PRO A 111      13.625  -2.776  15.617  1.00  1.99           H  
ATOM   1644 2HD  PRO A 111      13.725  -1.130  14.988  1.00  1.99           H  
ATOM   1645  N   SER A 112      11.032  -4.501  13.239  1.00  1.59           N  
ATOM   1646  CA  SER A 112      10.345  -5.744  12.918  1.00  1.59           C  
ATOM   1647  C   SER A 112       8.845  -5.541  12.707  1.00  1.59           C  
ATOM   1648  O   SER A 112       8.169  -6.405  12.151  1.00  1.59           O  
ATOM   1649  CB  SER A 112      10.540  -6.763  14.039  1.00  1.59           C  
ATOM   1650  OG  SER A 112       9.844  -6.406  15.237  1.00  1.59           O  
ATOM   1651  H   SER A 112      11.477  -4.430  14.140  1.00  1.59           H  
ATOM   1652  HA  SER A 112      10.771  -6.142  11.997  1.00  1.59           H  
ATOM   1653 1HB  SER A 112      10.189  -7.735  13.696  1.00  1.59           H  
ATOM   1654 2HB  SER A 112      11.601  -6.860  14.253  1.00  1.59           H  
ATOM   1655  HG  SER A 112      10.291  -5.636  15.637  1.00  1.59           H  
ATOM   1656  N   GLN A 113       8.321  -4.411  13.180  1.00  1.28           N  
ATOM   1657  CA  GLN A 113       6.905  -4.119  13.095  1.00  1.28           C  
ATOM   1658  C   GLN A 113       6.516  -3.301  11.869  1.00  1.28           C  
ATOM   1659  O   GLN A 113       5.352  -2.959  11.703  1.00  1.28           O  
ATOM   1660  CB  GLN A 113       6.484  -3.392  14.361  1.00  1.28           C  
ATOM   1661  CG  GLN A 113       6.765  -4.219  15.605  1.00  1.28           C  
ATOM   1662  CD  GLN A 113       6.025  -5.545  15.621  1.00  1.28           C  
ATOM   1663  OE1 GLN A 113       4.788  -5.575  15.594  1.00  1.28           O  
ATOM   1664  NE2 GLN A 113       6.772  -6.655  15.641  1.00  1.28           N  
ATOM   1665  H   GLN A 113       8.926  -3.727  13.636  1.00  1.28           H  
ATOM   1666  HA  GLN A 113       6.368  -5.065  13.046  1.00  1.28           H  
ATOM   1667 1HB  GLN A 113       7.047  -2.456  14.444  1.00  1.28           H  
ATOM   1668 2HB  GLN A 113       5.423  -3.141  14.318  1.00  1.28           H  
ATOM   1669 1HG  GLN A 113       7.838  -4.419  15.646  1.00  1.28           H  
ATOM   1670 2HG  GLN A 113       6.462  -3.646  16.480  1.00  1.28           H  
ATOM   1671 1HE2 GLN A 113       6.332  -7.553  15.640  1.00  1.28           H  
ATOM   1672 2HE2 GLN A 113       7.790  -6.599  15.631  1.00  1.28           H  
ATOM   1673  N   TYR A 114       7.469  -2.984  11.000  1.00  1.07           N  
ATOM   1674  CA  TYR A 114       7.141  -2.137   9.855  1.00  1.07           C  
ATOM   1675  C   TYR A 114       6.798  -2.919   8.600  1.00  1.07           C  
ATOM   1676  O   TYR A 114       7.341  -3.994   8.342  1.00  1.07           O  
ATOM   1677  CB  TYR A 114       8.280  -1.171   9.641  1.00  1.07           C  
ATOM   1678  CG  TYR A 114       8.298  -0.145  10.735  1.00  1.07           C  
ATOM   1679  CD1 TYR A 114       8.777  -0.486  11.962  1.00  1.07           C  
ATOM   1680  CD2 TYR A 114       7.858   1.137  10.501  1.00  1.07           C  
ATOM   1681  CE1 TYR A 114       8.822   0.433  12.960  1.00  1.07           C  
ATOM   1682  CE2 TYR A 114       7.910   2.083  11.494  1.00  1.07           C  
ATOM   1683  CZ  TYR A 114       8.401   1.727  12.723  1.00  1.07           C  
ATOM   1684  OH  TYR A 114       8.503   2.646  13.715  1.00  1.07           O  
ATOM   1685  H   TYR A 114       8.432  -3.296  11.142  1.00  1.07           H  
ATOM   1686  HA  TYR A 114       6.258  -1.549  10.109  1.00  1.07           H  
ATOM   1687 1HB  TYR A 114       9.234  -1.700   9.637  1.00  1.07           H  
ATOM   1688 2HB  TYR A 114       8.160  -0.667   8.682  1.00  1.07           H  
ATOM   1689  HD1 TYR A 114       9.118  -1.496  12.143  1.00  1.07           H  
ATOM   1690  HD2 TYR A 114       7.485   1.393   9.532  1.00  1.07           H  
ATOM   1691  HE1 TYR A 114       9.210   0.150  13.942  1.00  1.07           H  
ATOM   1692  HE2 TYR A 114       7.572   3.103  11.301  1.00  1.07           H  
ATOM   1693  HH  TYR A 114       8.829   2.220  14.517  1.00  1.07           H  
ATOM   1694  N   ASP A 115       5.864  -2.361   7.828  1.00  0.93           N  
ATOM   1695  CA  ASP A 115       5.378  -2.969   6.602  1.00  0.93           C  
ATOM   1696  C   ASP A 115       6.078  -2.466   5.347  1.00  0.93           C  
ATOM   1697  O   ASP A 115       6.316  -3.240   4.416  1.00  0.93           O  
ATOM   1698  CB  ASP A 115       3.890  -2.674   6.462  1.00  0.93           C  
ATOM   1699  CG  ASP A 115       3.022  -3.286   7.534  1.00  0.93           C  
ATOM   1700  OD1 ASP A 115       3.042  -4.488   7.698  1.00  0.93           O  
ATOM   1701  OD2 ASP A 115       2.282  -2.550   8.172  1.00  0.93           O  
ATOM   1702  H   ASP A 115       5.489  -1.450   8.087  1.00  0.93           H  
ATOM   1703  HA  ASP A 115       5.528  -4.045   6.671  1.00  0.93           H  
ATOM   1704 1HB  ASP A 115       3.747  -1.596   6.493  1.00  0.93           H  
ATOM   1705 2HB  ASP A 115       3.546  -3.019   5.486  1.00  0.93           H  
ATOM   1706  N   PHE A 116       6.422  -1.177   5.317  1.00  0.84           N  
ATOM   1707  CA  PHE A 116       7.015  -0.651   4.093  1.00  0.84           C  
ATOM   1708  C   PHE A 116       8.288   0.094   4.400  1.00  0.84           C  
ATOM   1709  O   PHE A 116       8.372   0.770   5.418  1.00  0.84           O  
ATOM   1710  CB  PHE A 116       6.050   0.315   3.407  1.00  0.84           C  
ATOM   1711  CG  PHE A 116       4.712  -0.311   3.125  1.00  0.84           C  
ATOM   1712  CD1 PHE A 116       3.662  -0.116   4.025  1.00  0.84           C  
ATOM   1713  CD2 PHE A 116       4.497  -1.126   2.020  1.00  0.84           C  
ATOM   1714  CE1 PHE A 116       2.427  -0.700   3.817  1.00  0.84           C  
ATOM   1715  CE2 PHE A 116       3.257  -1.723   1.811  1.00  0.84           C  
ATOM   1716  CZ  PHE A 116       2.222  -1.505   2.713  1.00  0.84           C  
ATOM   1717  H   PHE A 116       6.218  -0.577   6.115  1.00  0.84           H  
ATOM   1718  HA  PHE A 116       7.251  -1.474   3.419  1.00  0.84           H  
ATOM   1719 1HB  PHE A 116       5.896   1.188   4.030  1.00  0.84           H  
ATOM   1720 2HB  PHE A 116       6.476   0.657   2.461  1.00  0.84           H  
ATOM   1721  HD1 PHE A 116       3.825   0.511   4.903  1.00  0.84           H  
ATOM   1722  HD2 PHE A 116       5.311  -1.296   1.315  1.00  0.84           H  
ATOM   1723  HE1 PHE A 116       1.621  -0.529   4.529  1.00  0.84           H  
ATOM   1724  HE2 PHE A 116       3.097  -2.362   0.937  1.00  0.84           H  
ATOM   1725  HZ  PHE A 116       1.252  -1.969   2.549  1.00  0.84           H  
ATOM   1726  N   TRP A 117       9.251   0.008   3.487  1.00  0.77           N  
ATOM   1727  CA  TRP A 117      10.517   0.724   3.619  1.00  0.77           C  
ATOM   1728  C   TRP A 117      10.853   1.462   2.336  1.00  0.77           C  
ATOM   1729  O   TRP A 117      10.601   0.953   1.241  1.00  0.77           O  
ATOM   1730  CB  TRP A 117      11.637  -0.272   3.938  1.00  0.77           C  
ATOM   1731  CG  TRP A 117      11.488  -0.929   5.288  1.00  0.77           C  
ATOM   1732  CD1 TRP A 117      10.697  -1.996   5.621  1.00  0.77           C  
ATOM   1733  CD2 TRP A 117      12.198  -0.574   6.482  1.00  0.77           C  
ATOM   1734  NE1 TRP A 117      10.851  -2.299   6.947  1.00  0.77           N  
ATOM   1735  CE2 TRP A 117      11.763  -1.439   7.494  1.00  0.77           C  
ATOM   1736  CE3 TRP A 117      13.149   0.393   6.772  1.00  0.77           C  
ATOM   1737  CZ2 TRP A 117      12.247  -1.355   8.787  1.00  0.77           C  
ATOM   1738  CZ3 TRP A 117      13.636   0.475   8.059  1.00  0.77           C  
ATOM   1739  CH2 TRP A 117      13.195  -0.378   9.043  1.00  0.77           C  
ATOM   1740  H   TRP A 117       9.106  -0.576   2.676  1.00  0.77           H  
ATOM   1741  HA  TRP A 117      10.440   1.448   4.425  1.00  0.77           H  
ATOM   1742 1HB  TRP A 117      11.664  -1.046   3.174  1.00  0.77           H  
ATOM   1743 2HB  TRP A 117      12.597   0.250   3.910  1.00  0.77           H  
ATOM   1744  HD1 TRP A 117      10.033  -2.523   4.937  1.00  0.77           H  
ATOM   1745  HE1 TRP A 117      10.373  -3.044   7.445  1.00  0.77           H  
ATOM   1746  HE3 TRP A 117      13.491   1.072   5.996  1.00  0.77           H  
ATOM   1747  HZ2 TRP A 117      11.907  -2.026   9.579  1.00  0.77           H  
ATOM   1748  HZ3 TRP A 117      14.369   1.232   8.267  1.00  0.77           H  
ATOM   1749  HH2 TRP A 117      13.600  -0.281  10.041  1.00  0.77           H  
ATOM   1750  N   GLY A 118      11.455   2.636   2.476  1.00  0.73           N  
ATOM   1751  CA  GLY A 118      11.894   3.409   1.321  1.00  0.73           C  
ATOM   1752  C   GLY A 118      13.349   3.145   0.968  1.00  0.73           C  
ATOM   1753  O   GLY A 118      13.991   2.243   1.513  1.00  0.73           O  
ATOM   1754  H   GLY A 118      11.589   3.013   3.417  1.00  0.73           H  
ATOM   1755 1HA  GLY A 118      11.258   3.187   0.465  1.00  0.73           H  
ATOM   1756 2HA  GLY A 118      11.769   4.471   1.537  1.00  0.73           H  
ATOM   1757  N   ARG A 119      13.866   3.957   0.054  1.00  0.69           N  
ATOM   1758  CA  ARG A 119      15.253   3.873  -0.382  1.00  0.69           C  
ATOM   1759  C   ARG A 119      16.097   4.708   0.563  1.00  0.69           C  
ATOM   1760  O   ARG A 119      15.844   5.897   0.705  1.00  0.69           O  
ATOM   1761  CB  ARG A 119      15.402   4.392  -1.802  1.00  0.69           C  
ATOM   1762  CG  ARG A 119      16.824   4.337  -2.348  1.00  0.69           C  
ATOM   1763  CD  ARG A 119      16.904   4.806  -3.761  1.00  0.69           C  
ATOM   1764  NE  ARG A 119      18.271   4.776  -4.262  1.00  0.69           N  
ATOM   1765  CZ  ARG A 119      18.647   5.145  -5.503  1.00  0.69           C  
ATOM   1766  NH1 ARG A 119      17.750   5.567  -6.368  1.00  0.69           N  
ATOM   1767  NH2 ARG A 119      19.921   5.083  -5.851  1.00  0.69           N  
ATOM   1768  H   ARG A 119      13.267   4.664  -0.348  1.00  0.69           H  
ATOM   1769  HA  ARG A 119      15.583   2.835  -0.337  1.00  0.69           H  
ATOM   1770 1HB  ARG A 119      14.766   3.816  -2.472  1.00  0.69           H  
ATOM   1771 2HB  ARG A 119      15.073   5.431  -1.844  1.00  0.69           H  
ATOM   1772 1HG  ARG A 119      17.470   4.976  -1.736  1.00  0.69           H  
ATOM   1773 2HG  ARG A 119      17.189   3.311  -2.303  1.00  0.69           H  
ATOM   1774 1HD  ARG A 119      16.293   4.164  -4.395  1.00  0.69           H  
ATOM   1775 2HD  ARG A 119      16.540   5.831  -3.824  1.00  0.69           H  
ATOM   1776  HE  ARG A 119      18.993   4.461  -3.625  1.00  0.69           H  
ATOM   1777 1HH1 ARG A 119      16.777   5.615  -6.103  1.00  0.69           H  
ATOM   1778 2HH1 ARG A 119      18.035   5.843  -7.297  1.00  0.69           H  
ATOM   1779 1HH2 ARG A 119      20.611   4.759  -5.187  1.00  0.69           H  
ATOM   1780 2HH2 ARG A 119      20.204   5.359  -6.779  1.00  0.69           H  
ATOM   1781  N   GLY A 120      17.091   4.100   1.191  1.00  0.67           N  
ATOM   1782  CA  GLY A 120      17.867   4.809   2.203  1.00  0.67           C  
ATOM   1783  C   GLY A 120      18.675   5.992   1.682  1.00  0.67           C  
ATOM   1784  O   GLY A 120      19.110   6.005   0.527  1.00  0.67           O  
ATOM   1785  H   GLY A 120      17.271   3.124   1.015  1.00  0.67           H  
ATOM   1786 1HA  GLY A 120      17.172   5.163   2.960  1.00  0.67           H  
ATOM   1787 2HA  GLY A 120      18.528   4.113   2.699  1.00  0.67           H  
ATOM   1788  N   THR A 121      18.912   6.953   2.580  1.00  0.65           N  
ATOM   1789  CA  THR A 121      19.665   8.175   2.300  1.00  0.65           C  
ATOM   1790  C   THR A 121      20.979   8.225   3.069  1.00  0.65           C  
ATOM   1791  O   THR A 121      21.025   7.973   4.270  1.00  0.65           O  
ATOM   1792  CB  THR A 121      18.819   9.417   2.631  1.00  0.65           C  
ATOM   1793  OG1 THR A 121      17.644   9.413   1.819  1.00  0.65           O  
ATOM   1794  CG2 THR A 121      19.589  10.670   2.362  1.00  0.65           C  
ATOM   1795  H   THR A 121      18.509   6.818   3.506  1.00  0.65           H  
ATOM   1796  HA  THR A 121      19.897   8.197   1.236  1.00  0.65           H  
ATOM   1797  HB  THR A 121      18.521   9.394   3.681  1.00  0.65           H  
ATOM   1798  HG1 THR A 121      17.022   8.734   2.142  1.00  0.65           H  
ATOM   1799 1HG2 THR A 121      18.972  11.529   2.578  1.00  0.65           H  
ATOM   1800 2HG2 THR A 121      20.475  10.693   2.990  1.00  0.65           H  
ATOM   1801 3HG2 THR A 121      19.883  10.705   1.314  1.00  0.65           H  
ATOM   1802  N   HIS A 122      22.059   8.559   2.376  1.00  0.64           N  
ATOM   1803  CA  HIS A 122      23.370   8.561   3.014  1.00  0.64           C  
ATOM   1804  C   HIS A 122      23.784   9.900   3.609  1.00  0.64           C  
ATOM   1805  O   HIS A 122      23.863  10.918   2.906  1.00  0.64           O  
ATOM   1806  CB  HIS A 122      24.438   8.087   2.016  1.00  0.64           C  
ATOM   1807  CG  HIS A 122      25.839   7.913   2.600  1.00  0.64           C  
ATOM   1808  ND1 HIS A 122      26.976   7.956   1.815  1.00  0.64           N  
ATOM   1809  CD2 HIS A 122      26.275   7.694   3.872  1.00  0.64           C  
ATOM   1810  CE1 HIS A 122      28.043   7.775   2.577  1.00  0.64           C  
ATOM   1811  NE2 HIS A 122      27.643   7.617   3.822  1.00  0.64           N  
ATOM   1812  H   HIS A 122      21.974   8.779   1.393  1.00  0.64           H  
ATOM   1813  HA  HIS A 122      23.358   7.859   3.841  1.00  0.64           H  
ATOM   1814 1HB  HIS A 122      24.131   7.143   1.574  1.00  0.64           H  
ATOM   1815 2HB  HIS A 122      24.508   8.808   1.203  1.00  0.64           H  
ATOM   1816  HD2 HIS A 122      25.663   7.599   4.769  1.00  0.64           H  
ATOM   1817  HE1 HIS A 122      29.077   7.764   2.236  1.00  0.64           H  
ATOM   1818  HE2 HIS A 122      28.245   7.467   4.619  1.00  0.64           H  
ATOM   1819  N   VAL A 123      24.021   9.864   4.923  1.00  0.65           N  
ATOM   1820  CA  VAL A 123      24.477  10.987   5.733  1.00  0.65           C  
ATOM   1821  C   VAL A 123      25.899  10.756   6.205  1.00  0.65           C  
ATOM   1822  O   VAL A 123      26.183   9.741   6.850  1.00  0.65           O  
ATOM   1823  CB  VAL A 123      23.604  11.128   6.988  1.00  0.65           C  
ATOM   1824  CG1 VAL A 123      24.136  12.233   7.902  1.00  0.65           C  
ATOM   1825  CG2 VAL A 123      22.164  11.434   6.576  1.00  0.65           C  
ATOM   1826  H   VAL A 123      23.885   8.974   5.409  1.00  0.65           H  
ATOM   1827  HA  VAL A 123      24.437  11.902   5.138  1.00  0.65           H  
ATOM   1828  HB  VAL A 123      23.634  10.199   7.534  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 123      23.510  12.310   8.788  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 123      25.156  11.993   8.201  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 123      24.137  13.148   7.381  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 123      21.542  11.518   7.464  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 123      22.150  12.365   6.039  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 123      21.779  10.633   5.938  1.00  0.65           H  
ATOM   1835  N   THR A 124      26.785  11.701   5.908  1.00  0.70           N  
ATOM   1836  CA  THR A 124      28.167  11.576   6.356  1.00  0.70           C  
ATOM   1837  C   THR A 124      28.543  12.736   7.247  1.00  0.70           C  
ATOM   1838  O   THR A 124      28.309  13.892   6.899  1.00  0.70           O  
ATOM   1839  CB  THR A 124      29.168  11.460   5.173  1.00  0.70           C  
ATOM   1840  OG1 THR A 124      28.869  10.299   4.399  1.00  0.70           O  
ATOM   1841  CG2 THR A 124      30.596  11.368   5.694  1.00  0.70           C  
ATOM   1842  H   THR A 124      26.487  12.516   5.367  1.00  0.70           H  
ATOM   1843  HA  THR A 124      28.257  10.695   6.963  1.00  0.70           H  
ATOM   1844  HB  THR A 124      29.080  12.333   4.537  1.00  0.70           H  
ATOM   1845  HG1 THR A 124      28.058  10.460   3.908  1.00  0.70           H  
ATOM   1846 1HG2 THR A 124      31.283  11.288   4.854  1.00  0.70           H  
ATOM   1847 2HG2 THR A 124      30.838  12.261   6.271  1.00  0.70           H  
ATOM   1848 3HG2 THR A 124      30.695  10.488   6.330  1.00  0.70           H  
ATOM   1849  N   VAL A 125      29.125  12.431   8.401  1.00  0.78           N  
ATOM   1850  CA  VAL A 125      29.541  13.482   9.312  1.00  0.78           C  
ATOM   1851  C   VAL A 125      31.050  13.408   9.503  1.00  0.78           C  
ATOM   1852  O   VAL A 125      31.586  12.344   9.827  1.00  0.78           O  
ATOM   1853  CB  VAL A 125      28.852  13.334  10.665  1.00  0.78           C  
ATOM   1854  CG1 VAL A 125      29.293  14.460  11.565  1.00  0.78           C  
ATOM   1855  CG2 VAL A 125      27.337  13.305  10.491  1.00  0.78           C  
ATOM   1856  H   VAL A 125      29.267  11.459   8.662  1.00  0.78           H  
ATOM   1857  HA  VAL A 125      29.284  14.451   8.890  1.00  0.78           H  
ATOM   1858  HB  VAL A 125      29.168  12.399  11.131  1.00  0.78           H  
ATOM   1859 1HG1 VAL A 125      28.824  14.363  12.518  1.00  0.78           H  
ATOM   1860 2HG1 VAL A 125      30.370  14.432  11.687  1.00  0.78           H  
ATOM   1861 3HG1 VAL A 125      28.997  15.408  11.112  1.00  0.78           H  
ATOM   1862 1HG2 VAL A 125      26.870  13.183  11.462  1.00  0.78           H  
ATOM   1863 2HG2 VAL A 125      27.006  14.233  10.036  1.00  0.78           H  
ATOM   1864 3HG2 VAL A 125      27.057  12.468   9.855  1.00  0.78           H  
ATOM   1865  N   SER A 126      31.726  14.538   9.317  1.00  0.92           N  
ATOM   1866  CA  SER A 126      33.185  14.567   9.421  1.00  0.92           C  
ATOM   1867  C   SER A 126      33.741  15.847  10.018  1.00  0.92           C  
ATOM   1868  O   SER A 126      33.174  16.920   9.873  1.00  0.92           O  
ATOM   1869  CB  SER A 126      33.818  14.390   8.050  1.00  0.92           C  
ATOM   1870  OG  SER A 126      35.226  14.457   8.144  1.00  0.92           O  
ATOM   1871  H   SER A 126      31.201  15.372   9.036  1.00  0.92           H  
ATOM   1872  HA  SER A 126      33.494  13.739  10.060  1.00  0.92           H  
ATOM   1873 1HB  SER A 126      33.516  13.441   7.612  1.00  0.92           H  
ATOM   1874 2HB  SER A 126      33.463  15.184   7.391  1.00  0.92           H  
ATOM   1875  HG  SER A 126      35.534  14.852   7.294  1.00  0.92           H  
ATOM   1876  N   SER A 127      34.889  15.732  10.671  1.00  1.14           N  
ATOM   1877  CA  SER A 127      35.591  16.902  11.189  1.00  1.14           C  
ATOM   1878  C   SER A 127      36.328  17.666  10.080  1.00  1.14           C  
ATOM   1879  O   SER A 127      36.779  18.792  10.292  1.00  1.14           O  
ATOM   1880  CB  SER A 127      36.591  16.481  12.243  1.00  1.14           C  
ATOM   1881  OG  SER A 127      37.622  15.724  11.672  1.00  1.14           O  
ATOM   1882  H   SER A 127      35.302  14.816  10.776  1.00  1.14           H  
ATOM   1883  HA  SER A 127      34.860  17.574  11.641  1.00  1.14           H  
ATOM   1884 1HB  SER A 127      37.008  17.369  12.717  1.00  1.14           H  
ATOM   1885 2HB  SER A 127      36.090  15.902  13.016  1.00  1.14           H  
ATOM   1886  HG  SER A 127      37.937  16.239  10.916  1.00  1.14           H  
ATOM   1887  N   GLU A 128      36.447  17.039   8.906  1.00  1.46           N  
ATOM   1888  CA  GLU A 128      37.155  17.618   7.770  1.00  1.46           C  
ATOM   1889  C   GLU A 128      36.402  17.305   6.451  1.00  1.46           C  
ATOM   1890  O   GLU A 128      35.930  16.177   6.270  1.00  1.46           O  
ATOM   1891  CB  GLU A 128      38.579  17.044   7.725  1.00  1.46           C  
ATOM   1892  CG  GLU A 128      39.495  17.636   6.662  1.00  1.46           C  
ATOM   1893  CD  GLU A 128      40.900  17.092   6.735  1.00  1.46           C  
ATOM   1894  OE1 GLU A 128      41.158  16.287   7.599  1.00  1.46           O  
ATOM   1895  OE2 GLU A 128      41.721  17.492   5.941  1.00  1.46           O  
ATOM   1896  H   GLU A 128      36.032  16.120   8.803  1.00  1.46           H  
ATOM   1897  HA  GLU A 128      37.237  18.680   7.946  1.00  1.46           H  
ATOM   1898 1HB  GLU A 128      39.057  17.192   8.694  1.00  1.46           H  
ATOM   1899 2HB  GLU A 128      38.525  15.969   7.552  1.00  1.46           H  
ATOM   1900 1HG  GLU A 128      39.083  17.420   5.674  1.00  1.46           H  
ATOM   1901 2HG  GLU A 128      39.527  18.714   6.786  1.00  1.46           H  
ATOM   1902  N   PRO A 129      36.252  18.274   5.521  1.00  1.97           N  
ATOM   1903  CA  PRO A 129      35.653  18.102   4.201  1.00  1.97           C  
ATOM   1904  C   PRO A 129      36.357  17.052   3.348  1.00  1.97           C  
ATOM   1905  O   PRO A 129      37.578  16.922   3.383  1.00  1.97           O  
ATOM   1906  CB  PRO A 129      35.828  19.492   3.573  1.00  1.97           C  
ATOM   1907  CG  PRO A 129      35.886  20.442   4.742  1.00  1.97           C  
ATOM   1908  CD  PRO A 129      36.598  19.685   5.834  1.00  1.97           C  
ATOM   1909  HA  PRO A 129      34.589  17.855   4.316  1.00  1.97           H  
ATOM   1910 1HB  PRO A 129      36.740  19.510   2.956  1.00  1.97           H  
ATOM   1911 2HB  PRO A 129      34.985  19.702   2.898  1.00  1.97           H  
ATOM   1912 1HG  PRO A 129      36.421  21.360   4.453  1.00  1.97           H  
ATOM   1913 2HG  PRO A 129      34.870  20.747   5.033  1.00  1.97           H  
ATOM   1914 1HD  PRO A 129      37.681  19.853   5.792  1.00  1.97           H  
ATOM   1915 2HD  PRO A 129      36.143  20.020   6.778  1.00  1.97           H  
ATOM   1916  N   LYS A 130      35.576  16.336   2.546  1.00  2.75           N  
ATOM   1917  CA  LYS A 130      36.105  15.335   1.623  1.00  2.75           C  
ATOM   1918  C   LYS A 130      36.505  15.966   0.298  1.00  2.75           C  
ATOM   1919  O   LYS A 130      35.734  16.733  -0.279  1.00  2.75           O  
ATOM   1920  CB  LYS A 130      35.075  14.236   1.359  1.00  2.75           C  
ATOM   1921  CG  LYS A 130      35.578  13.119   0.435  1.00  2.75           C  
ATOM   1922  CD  LYS A 130      34.541  12.017   0.263  1.00  2.75           C  
ATOM   1923  CE  LYS A 130      35.035  10.946  -0.698  1.00  2.75           C  
ATOM   1924  NZ  LYS A 130      34.028   9.866  -0.889  1.00  2.75           N  
ATOM   1925  H   LYS A 130      34.578  16.489   2.572  1.00  2.75           H  
ATOM   1926  HA  LYS A 130      36.994  14.888   2.066  1.00  2.75           H  
ATOM   1927 1HB  LYS A 130      34.772  13.784   2.305  1.00  2.75           H  
ATOM   1928 2HB  LYS A 130      34.186  14.672   0.905  1.00  2.75           H  
ATOM   1929 1HG  LYS A 130      35.805  13.536  -0.550  1.00  2.75           H  
ATOM   1930 2HG  LYS A 130      36.492  12.691   0.844  1.00  2.75           H  
ATOM   1931 1HD  LYS A 130      34.331  11.558   1.230  1.00  2.75           H  
ATOM   1932 2HD  LYS A 130      33.618  12.445  -0.126  1.00  2.75           H  
ATOM   1933 1HE  LYS A 130      35.250  11.407  -1.662  1.00  2.75           H  
ATOM   1934 2HE  LYS A 130      35.952  10.509  -0.304  1.00  2.75           H  
ATOM   1935 1HZ  LYS A 130      34.391   9.177  -1.532  1.00  2.75           H  
ATOM   1936 2HZ  LYS A 130      33.831   9.427  -0.000  1.00  2.75           H  
ATOM   1937 3HZ  LYS A 130      33.177  10.261  -1.264  1.00  2.75           H  
ATOM   1938  N   THR A 131      37.700  15.641  -0.183  1.00  3.90           N  
ATOM   1939  CA  THR A 131      38.148  16.146  -1.473  1.00  3.90           C  
ATOM   1940  C   THR A 131      38.123  15.022  -2.530  1.00  3.90           C  
ATOM   1941  O   THR A 131      38.764  13.993  -2.322  1.00  3.90           O  
ATOM   1942  CB  THR A 131      39.574  16.712  -1.376  1.00  3.90           C  
ATOM   1943  OG1 THR A 131      39.594  17.797  -0.441  1.00  3.90           O  
ATOM   1944  CG2 THR A 131      40.022  17.209  -2.736  1.00  3.90           C  
ATOM   1945  H   THR A 131      38.299  15.029   0.352  1.00  3.90           H  
ATOM   1946  HA  THR A 131      37.512  16.973  -1.753  1.00  3.90           H  
ATOM   1947  HB  THR A 131      40.255  15.935  -1.035  1.00  3.90           H  
ATOM   1948  HG1 THR A 131      38.912  18.432  -0.676  1.00  3.90           H  
ATOM   1949 1HG2 THR A 131      41.031  17.610  -2.663  1.00  3.90           H  
ATOM   1950 2HG2 THR A 131      40.013  16.385  -3.444  1.00  3.90           H  
ATOM   1951 3HG2 THR A 131      39.345  17.988  -3.080  1.00  3.90           H  
ATOM   1952  N   PRO A 132      37.349  15.153  -3.628  1.00  5.52           N  
ATOM   1953  CA  PRO A 132      37.275  14.210  -4.738  1.00  5.52           C  
ATOM   1954  C   PRO A 132      38.632  14.044  -5.411  1.00  5.52           C  
ATOM   1955  O   PRO A 132      39.413  14.992  -5.486  1.00  5.52           O  
ATOM   1956  CB  PRO A 132      36.286  14.887  -5.694  1.00  5.52           C  
ATOM   1957  CG  PRO A 132      35.446  15.777  -4.815  1.00  5.52           C  
ATOM   1958  CD  PRO A 132      36.381  16.266  -3.735  1.00  5.52           C  
ATOM   1959  HA  PRO A 132      36.893  13.246  -4.380  1.00  5.52           H  
ATOM   1960 1HB  PRO A 132      36.839  15.439  -6.469  1.00  5.52           H  
ATOM   1961 2HB  PRO A 132      35.692  14.122  -6.215  1.00  5.52           H  
ATOM   1962 1HG  PRO A 132      35.021  16.601  -5.409  1.00  5.52           H  
ATOM   1963 2HG  PRO A 132      34.596  15.212  -4.407  1.00  5.52           H  
ATOM   1964 1HD  PRO A 132      36.879  17.200  -4.031  1.00  5.52           H  
ATOM   1965 2HD  PRO A 132      35.778  16.369  -2.818  1.00  5.52           H  
ATOM   1966  N   LYS A 133      38.902  12.857  -5.941  1.00  7.60           N  
ATOM   1967  CA  LYS A 133      40.155  12.658  -6.654  1.00  7.60           C  
ATOM   1968  C   LYS A 133      40.083  13.398  -7.996  1.00  7.60           C  
ATOM   1969  O   LYS A 133      39.018  13.410  -8.610  1.00  7.60           O  
ATOM   1970  CB  LYS A 133      40.408  11.166  -6.891  1.00  7.60           C  
ATOM   1971  CG  LYS A 133      40.678  10.364  -5.628  1.00  7.60           C  
ATOM   1972  CD  LYS A 133      40.947   8.897  -5.953  1.00  7.60           C  
ATOM   1973  CE  LYS A 133      41.211   8.083  -4.692  1.00  7.60           C  
ATOM   1974  NZ  LYS A 133      41.448   6.646  -4.999  1.00  7.60           N  
ATOM   1975  H   LYS A 133      38.244  12.097  -5.850  1.00  7.60           H  
ATOM   1976  HA  LYS A 133      40.948  13.063  -6.033  1.00  7.60           H  
ATOM   1977 1HB  LYS A 133      39.540  10.727  -7.383  1.00  7.60           H  
ATOM   1978 2HB  LYS A 133      41.258  11.034  -7.559  1.00  7.60           H  
ATOM   1979 1HG  LYS A 133      41.545  10.782  -5.113  1.00  7.60           H  
ATOM   1980 2HG  LYS A 133      39.817  10.431  -4.962  1.00  7.60           H  
ATOM   1981 1HD  LYS A 133      40.085   8.475  -6.471  1.00  7.60           H  
ATOM   1982 2HD  LYS A 133      41.814   8.822  -6.609  1.00  7.60           H  
ATOM   1983 1HE  LYS A 133      42.087   8.485  -4.185  1.00  7.60           H  
ATOM   1984 2HE  LYS A 133      40.351   8.164  -4.028  1.00  7.60           H  
ATOM   1985 1HZ  LYS A 133      41.619   6.142  -4.140  1.00  7.60           H  
ATOM   1986 2HZ  LYS A 133      40.635   6.261  -5.459  1.00  7.60           H  
ATOM   1987 3HZ  LYS A 133      42.251   6.558  -5.605  1.00  7.60           H  
ATOM   1988  N   PRO A 134      41.185  14.007  -8.483  1.00  9.98           N  
ATOM   1989  CA  PRO A 134      41.288  14.701  -9.764  1.00  9.98           C  
ATOM   1990  C   PRO A 134      41.219  13.782 -10.981  1.00  9.98           C  
ATOM   1991  O   PRO A 134      41.002  14.250 -12.096  1.00  9.98           O  
ATOM   1992  CB  PRO A 134      42.668  15.364  -9.671  1.00  9.98           C  
ATOM   1993  CG  PRO A 134      43.453  14.502  -8.705  1.00  9.98           C  
ATOM   1994  CD  PRO A 134      42.436  14.012  -7.696  1.00  9.98           C  
ATOM   1995  HA  PRO A 134      40.496  15.462  -9.817  1.00  9.98           H  
ATOM   1996 1HB  PRO A 134      43.127  15.402 -10.672  1.00  9.98           H  
ATOM   1997 2HB  PRO A 134      42.559  16.402  -9.327  1.00  9.98           H  
ATOM   1998 1HG  PRO A 134      43.944  13.682  -9.245  1.00  9.98           H  
ATOM   1999 2HG  PRO A 134      44.255  15.097  -8.241  1.00  9.98           H  
ATOM   2000 1HD  PRO A 134      42.723  13.002  -7.377  1.00  9.98           H  
ATOM   2001 2HD  PRO A 134      42.358  14.720  -6.851  1.00  9.98           H  
ATOM   2002  N   GLN A 135      41.448  12.489 -10.757  1.00 12.33           N  
ATOM   2003  CA  GLN A 135      41.477  11.459 -11.798  1.00 12.33           C  
ATOM   2004  C   GLN A 135      41.938  11.919 -13.185  1.00 12.33           C  
ATOM   2005  O   GLN A 135      41.106  12.109 -14.073  1.00 12.33           O  
ATOM   2006  CB  GLN A 135      40.133  10.782 -11.981  1.00 12.33           C  
ATOM   2007  CG  GLN A 135      40.251   9.685 -13.019  1.00 12.33           C  
ATOM   2008  CD  GLN A 135      41.167   8.558 -12.549  1.00 12.33           C  
ATOM   2009  OE1 GLN A 135      40.877   7.883 -11.551  1.00 12.33           O  
ATOM   2010  NE2 GLN A 135      42.300   8.374 -13.236  1.00 12.33           N  
ATOM   2011  H   GLN A 135      41.609  12.192  -9.810  1.00 12.33           H  
ATOM   2012  HA  GLN A 135      42.162  10.684 -11.464  1.00 12.33           H  
ATOM   2013 1HB  GLN A 135      39.790  10.357 -11.037  1.00 12.33           H  
ATOM   2014 2HB  GLN A 135      39.393  11.510 -12.318  1.00 12.33           H  
ATOM   2015 1HG  GLN A 135      39.267   9.271 -13.219  1.00 12.33           H  
ATOM   2016 2HG  GLN A 135      40.678  10.105 -13.934  1.00 12.33           H  
ATOM   2017 1HE2 GLN A 135      42.941   7.660 -12.961  1.00 12.33           H  
ATOM   2018 2HE2 GLN A 135      42.540   8.984 -14.033  1.00 12.33           H  
ATOM   2019  N   PRO A 136      43.245  12.084 -13.414  1.00 14.23           N  
ATOM   2020  CA  PRO A 136      43.826  12.439 -14.692  1.00 14.23           C  
ATOM   2021  C   PRO A 136      43.453  11.420 -15.763  1.00 14.23           C  
ATOM   2022  O   PRO A 136      43.299  10.223 -15.478  1.00 14.23           O  
ATOM   2023  CB  PRO A 136      45.332  12.400 -14.399  1.00 14.23           C  
ATOM   2024  CG  PRO A 136      45.436  12.631 -12.906  1.00 14.23           C  
ATOM   2025  CD  PRO A 136      44.228  11.934 -12.325  1.00 14.23           C  
ATOM   2026  HA  PRO A 136      43.495  13.450 -14.975  1.00 14.23           H  
ATOM   2027 1HB  PRO A 136      45.746  11.430 -14.715  1.00 14.23           H  
ATOM   2028 2HB  PRO A 136      45.847  13.171 -14.989  1.00 14.23           H  
ATOM   2029 1HG  PRO A 136      46.386  12.230 -12.522  1.00 14.23           H  
ATOM   2030 2HG  PRO A 136      45.437  13.711 -12.691  1.00 14.23           H  
ATOM   2031 1HD  PRO A 136      44.440  10.872 -12.136  1.00 14.23           H  
ATOM   2032 2HD  PRO A 136      43.933  12.467 -11.428  1.00 14.23           H  
ATOM   2033  N   ALA A 137      43.294  11.895 -16.995  1.00 15.43           N  
ATOM   2034  CA  ALA A 137      42.997  11.014 -18.120  1.00 15.43           C  
ATOM   2035  C   ALA A 137      44.274  10.665 -18.865  1.00 15.43           C  
ATOM   2036  O   ALA A 137      45.181  11.491 -18.966  1.00 15.43           O  
ATOM   2037  CB  ALA A 137      42.012  11.673 -19.068  1.00 15.43           C  
ATOM   2038  H   ALA A 137      43.404  12.884 -17.164  1.00 15.43           H  
ATOM   2039  HA  ALA A 137      42.562  10.092 -17.732  1.00 15.43           H  
ATOM   2040 1HB  ALA A 137      41.798  10.992 -19.893  1.00 15.43           H  
ATOM   2041 2HB  ALA A 137      41.091  11.903 -18.534  1.00 15.43           H  
ATOM   2042 3HB  ALA A 137      42.445  12.591 -19.460  1.00 15.43           H  
ATOM   2043  N   ALA A 138      44.345   9.454 -19.402  1.00 16.03           N  
ATOM   2044  CA  ALA A 138      45.485   9.068 -20.226  1.00 16.03           C  
ATOM   2045  C   ALA A 138      45.351   9.676 -21.614  1.00 16.03           C  
ATOM   2046  O   ALA A 138      44.240   9.787 -22.134  1.00 16.03           O  
ATOM   2047  CB  ALA A 138      45.577   7.561 -20.336  1.00 16.03           C  
ATOM   2048  H   ALA A 138      43.591   8.796 -19.262  1.00 16.03           H  
ATOM   2049  HA  ALA A 138      46.393   9.456 -19.765  1.00 16.03           H  
ATOM   2050 1HB  ALA A 138      46.427   7.296 -20.944  1.00 16.03           H  
ATOM   2051 2HB  ALA A 138      45.689   7.118 -19.349  1.00 16.03           H  
ATOM   2052 3HB  ALA A 138      44.673   7.176 -20.802  1.00 16.03           H  
ATOM   2053  N   GLY A 139      46.473  10.016 -22.242  1.00 16.27           N  
ATOM   2054  CA  GLY A 139      46.412  10.495 -23.614  1.00 16.27           C  
ATOM   2055  C   GLY A 139      46.424   9.294 -24.555  1.00 16.27           C  
ATOM   2056  O   GLY A 139      46.507   8.153 -24.086  1.00 16.27           O  
ATOM   2057  H   GLY A 139      47.361   9.941 -21.766  1.00 16.27           H  
ATOM   2058 1HA  GLY A 139      45.500  11.079 -23.743  1.00 16.27           H  
ATOM   2059 2HA  GLY A 139      47.262  11.148 -23.813  1.00 16.27           H  
ATOM   2060  N   PRO A 140      46.387   9.509 -25.878  1.00 16.28           N  
ATOM   2061  CA  PRO A 140      46.400   8.486 -26.914  1.00 16.28           C  
ATOM   2062  C   PRO A 140      47.530   7.469 -26.765  1.00 16.28           C  
ATOM   2063  O   PRO A 140      47.349   6.286 -27.056  1.00 16.28           O  
ATOM   2064  CB  PRO A 140      46.591   9.327 -28.183  1.00 16.28           C  
ATOM   2065  CG  PRO A 140      45.955  10.656 -27.850  1.00 16.28           C  
ATOM   2066  CD  PRO A 140      46.308  10.892 -26.396  1.00 16.28           C  
ATOM   2067  HA  PRO A 140      45.424   7.978 -26.924  1.00 16.28           H  
ATOM   2068 1HB  PRO A 140      47.661   9.411 -28.425  1.00 16.28           H  
ATOM   2069 2HB  PRO A 140      46.110   8.827 -29.035  1.00 16.28           H  
ATOM   2070 1HG  PRO A 140      46.348  11.439 -28.517  1.00 16.28           H  
ATOM   2071 2HG  PRO A 140      44.869  10.609 -28.022  1.00 16.28           H  
ATOM   2072 1HD  PRO A 140      47.279  11.402 -26.308  1.00 16.28           H  
ATOM   2073 2HD  PRO A 140      45.494  11.456 -25.927  1.00 16.28           H  
ATOM   2074  N   GLY A 141      48.687   7.909 -26.255  1.00 16.09           N  
ATOM   2075  CA  GLY A 141      49.816   7.000 -26.085  1.00 16.09           C  
ATOM   2076  C   GLY A 141      49.843   6.314 -24.717  1.00 16.09           C  
ATOM   2077  O   GLY A 141      50.741   5.516 -24.444  1.00 16.09           O  
ATOM   2078  H   GLY A 141      48.802   8.880 -26.011  1.00 16.09           H  
ATOM   2079 1HA  GLY A 141      49.783   6.242 -26.867  1.00 16.09           H  
ATOM   2080 2HA  GLY A 141      50.741   7.554 -26.228  1.00 16.09           H  
ATOM   2081  N   GLY A 142      48.891   6.654 -23.846  1.00 15.71           N  
ATOM   2082  CA  GLY A 142      48.836   6.076 -22.511  1.00 15.71           C  
ATOM   2083  C   GLY A 142      47.780   4.982 -22.438  1.00 15.71           C  
ATOM   2084  O   GLY A 142      47.981   3.955 -21.792  1.00 15.71           O  
ATOM   2085  H   GLY A 142      48.160   7.302 -24.118  1.00 15.71           H  
ATOM   2086 1HA  GLY A 142      49.810   5.668 -22.244  1.00 15.71           H  
ATOM   2087 2HA  GLY A 142      48.608   6.857 -21.790  1.00 15.71           H  
ATOM   2088  N   GLN A 143      46.667   5.195 -23.142  1.00 15.19           N  
ATOM   2089  CA  GLN A 143      45.549   4.247 -23.153  1.00 15.19           C  
ATOM   2090  C   GLN A 143      45.207   3.797 -21.724  1.00 15.19           C  
ATOM   2091  O   GLN A 143      45.012   4.628 -20.838  1.00 15.19           O  
ATOM   2092  CB  GLN A 143      45.883   3.030 -24.038  1.00 15.19           C  
ATOM   2093  CG  GLN A 143      46.086   3.325 -25.531  1.00 15.19           C  
ATOM   2094  CD  GLN A 143      44.791   3.742 -26.256  1.00 15.19           C  
ATOM   2095  OE1 GLN A 143      43.756   3.072 -26.141  1.00 15.19           O  
ATOM   2096  NE2 GLN A 143      44.855   4.829 -27.015  1.00 15.19           N  
ATOM   2097  H   GLN A 143      46.582   6.076 -23.649  1.00 15.19           H  
ATOM   2098  HA  GLN A 143      44.676   4.749 -23.567  1.00 15.19           H  
ATOM   2099 1HB  GLN A 143      46.779   2.530 -23.662  1.00 15.19           H  
ATOM   2100 2HB  GLN A 143      45.061   2.317 -23.997  1.00 15.19           H  
ATOM   2101 1HG  GLN A 143      46.806   4.143 -25.626  1.00 15.19           H  
ATOM   2102 2HG  GLN A 143      46.475   2.432 -26.014  1.00 15.19           H  
ATOM   2103 1HE2 GLN A 143      44.052   5.143 -27.513  1.00 15.19           H  
ATOM   2104 2HE2 GLN A 143      45.736   5.346 -27.088  1.00 15.19           H  
ATOM   2105  N   HIS A 144      45.111   2.486 -21.501  1.00 14.65           N  
ATOM   2106  CA  HIS A 144      44.843   1.959 -20.170  1.00 14.65           C  
ATOM   2107  C   HIS A 144      45.274   0.497 -20.117  1.00 14.65           C  
ATOM   2108  O   HIS A 144      45.111  -0.238 -21.095  1.00 14.65           O  
ATOM   2109  CB  HIS A 144      43.357   2.109 -19.800  1.00 14.65           C  
ATOM   2110  CG  HIS A 144      43.065   1.869 -18.341  1.00 14.65           C  
ATOM   2111  ND1 HIS A 144      42.899   0.615 -17.809  1.00 14.65           N  
ATOM   2112  CD2 HIS A 144      42.922   2.737 -17.313  1.00 14.65           C  
ATOM   2113  CE1 HIS A 144      42.670   0.715 -16.512  1.00 14.65           C  
ATOM   2114  NE2 HIS A 144      42.676   1.995 -16.185  1.00 14.65           N  
ATOM   2115  H   HIS A 144      45.267   1.834 -22.249  1.00 14.65           H  
ATOM   2116  HA  HIS A 144      45.433   2.504 -19.433  1.00 14.65           H  
ATOM   2117 1HB  HIS A 144      43.014   3.113 -20.051  1.00 14.65           H  
ATOM   2118 2HB  HIS A 144      42.767   1.405 -20.384  1.00 14.65           H  
ATOM   2119  HD1 HIS A 144      42.937  -0.251 -18.314  1.00 14.65           H  
ATOM   2120  HD2 HIS A 144      42.972   3.825 -17.252  1.00 14.65           H  
ATOM   2121  HE1 HIS A 144      42.524  -0.178 -15.907  1.00 14.65           H  
ATOM   2122  N   HIS A 145      45.795   0.073 -18.968  1.00 14.19           N  
ATOM   2123  CA  HIS A 145      46.233  -1.306 -18.784  1.00 14.19           C  
ATOM   2124  C   HIS A 145      45.697  -1.898 -17.490  1.00 14.19           C  
ATOM   2125  O   HIS A 145      45.472  -1.180 -16.515  1.00 14.19           O  
ATOM   2126  CB  HIS A 145      47.766  -1.375 -18.757  1.00 14.19           C  
ATOM   2127  CG  HIS A 145      48.411  -0.864 -20.013  1.00 14.19           C  
ATOM   2128  ND1 HIS A 145      48.565   0.486 -20.269  1.00 14.19           N  
ATOM   2129  CD2 HIS A 145      48.931  -1.511 -21.081  1.00 14.19           C  
ATOM   2130  CE1 HIS A 145      49.148   0.645 -21.445  1.00 14.19           C  
ATOM   2131  NE2 HIS A 145      49.383  -0.551 -21.957  1.00 14.19           N  
ATOM   2132  H   HIS A 145      45.892   0.726 -18.204  1.00 14.19           H  
ATOM   2133  HA  HIS A 145      45.870  -1.923 -19.606  1.00 14.19           H  
ATOM   2134 1HB  HIS A 145      48.142  -0.796 -17.913  1.00 14.19           H  
ATOM   2135 2HB  HIS A 145      48.080  -2.410 -18.602  1.00 14.19           H  
ATOM   2136  HD2 HIS A 145      48.979  -2.591 -21.223  1.00 14.19           H  
ATOM   2137  HE1 HIS A 145      49.392   1.606 -21.910  1.00 14.19           H  
ATOM   2138  HE2 HIS A 145      49.820  -0.734 -22.848  1.00 14.19           H  
ATOM   2139  N   HIS A 146      45.559  -3.219 -17.471  1.00 13.87           N  
ATOM   2140  CA  HIS A 146      45.160  -3.938 -16.270  1.00 13.87           C  
ATOM   2141  C   HIS A 146      46.204  -4.993 -15.966  1.00 13.87           C  
ATOM   2142  O   HIS A 146      46.814  -5.551 -16.879  1.00 13.87           O  
ATOM   2143  CB  HIS A 146      43.801  -4.626 -16.443  1.00 13.87           C  
ATOM   2144  CG  HIS A 146      42.640  -3.704 -16.670  1.00 13.87           C  
ATOM   2145  ND1 HIS A 146      42.364  -3.138 -17.900  1.00 13.87           N  
ATOM   2146  CD2 HIS A 146      41.677  -3.265 -15.829  1.00 13.87           C  
ATOM   2147  CE1 HIS A 146      41.277  -2.392 -17.802  1.00 13.87           C  
ATOM   2148  NE2 HIS A 146      40.840  -2.453 -16.557  1.00 13.87           N  
ATOM   2149  H   HIS A 146      45.750  -3.745 -18.311  1.00 13.87           H  
ATOM   2150  HA  HIS A 146      45.106  -3.259 -15.420  1.00 13.87           H  
ATOM   2151 1HB  HIS A 146      43.852  -5.322 -17.279  1.00 13.87           H  
ATOM   2152 2HB  HIS A 146      43.589  -5.213 -15.550  1.00 13.87           H  
ATOM   2153  HD2 HIS A 146      41.580  -3.515 -14.771  1.00 13.87           H  
ATOM   2154  HE1 HIS A 146      40.819  -1.821 -18.611  1.00 13.87           H  
ATOM   2155  HE2 HIS A 146      40.024  -1.979 -16.194  1.00 13.87           H  
ATOM   2156  N   HIS A 147      46.395  -5.271 -14.685  1.00 13.76           N  
ATOM   2157  CA  HIS A 147      47.382  -6.244 -14.244  1.00 13.76           C  
ATOM   2158  C   HIS A 147      46.782  -7.172 -13.198  1.00 13.76           C  
ATOM   2159  O   HIS A 147      47.229  -7.214 -12.053  1.00 13.76           O  
ATOM   2160  CB  HIS A 147      48.602  -5.505 -13.681  1.00 13.76           C  
ATOM   2161  CG  HIS A 147      49.229  -4.551 -14.684  1.00 13.76           C  
ATOM   2162  ND1 HIS A 147      49.980  -4.983 -15.757  1.00 13.76           N  
ATOM   2163  CD2 HIS A 147      49.188  -3.197 -14.776  1.00 13.76           C  
ATOM   2164  CE1 HIS A 147      50.378  -3.936 -16.463  1.00 13.76           C  
ATOM   2165  NE2 HIS A 147      49.913  -2.842 -15.888  1.00 13.76           N  
ATOM   2166  H   HIS A 147      45.849  -4.784 -13.989  1.00 13.76           H  
ATOM   2167  HA  HIS A 147      47.707  -6.855 -15.085  1.00 13.76           H  
ATOM   2168 1HB  HIS A 147      48.311  -4.937 -12.797  1.00 13.76           H  
ATOM   2169 2HB  HIS A 147      49.356  -6.229 -13.375  1.00 13.76           H  
ATOM   2170  HD1 HIS A 147      50.185  -5.933 -15.993  1.00 13.76           H  
ATOM   2171  HD2 HIS A 147      48.713  -2.427 -14.167  1.00 13.76           H  
ATOM   2172  HE1 HIS A 147      50.987  -4.070 -17.357  1.00 13.76           H  
ATOM   2173  N   HIS A 148      45.728  -7.878 -13.585  1.00 13.85           N  
ATOM   2174  CA  HIS A 148      45.008  -8.729 -12.649  1.00 13.85           C  
ATOM   2175  C   HIS A 148      45.881  -9.896 -12.211  1.00 13.85           C  
ATOM   2176  O   HIS A 148      46.631 -10.463 -13.011  1.00 13.85           O  
ATOM   2177  CB  HIS A 148      43.734  -9.280 -13.295  1.00 13.85           C  
ATOM   2178  CG  HIS A 148      42.699  -8.238 -13.635  1.00 13.85           C  
ATOM   2179  ND1 HIS A 148      42.042  -7.490 -12.679  1.00 13.85           N  
ATOM   2180  CD2 HIS A 148      42.197  -7.845 -14.830  1.00 13.85           C  
ATOM   2181  CE1 HIS A 148      41.181  -6.680 -13.275  1.00 13.85           C  
ATOM   2182  NE2 HIS A 148      41.254  -6.881 -14.578  1.00 13.85           N  
ATOM   2183  H   HIS A 148      45.421  -7.813 -14.544  1.00 13.85           H  
ATOM   2184  HA  HIS A 148      44.734  -8.159 -11.762  1.00 13.85           H  
ATOM   2185 1HB  HIS A 148      43.997  -9.806 -14.213  1.00 13.85           H  
ATOM   2186 2HB  HIS A 148      43.278 -10.008 -12.625  1.00 13.85           H  
ATOM   2187  HD2 HIS A 148      42.481  -8.231 -15.810  1.00 13.85           H  
ATOM   2188  HE1 HIS A 148      40.519  -5.972 -12.776  1.00 13.85           H  
ATOM   2189  HE2 HIS A 148      40.704  -6.412 -15.285  1.00 13.85           H  
ATOM   2190  N   HIS A 149      45.739 -10.318 -10.961  1.00 14.16           N  
ATOM   2191  CA  HIS A 149      46.544 -11.425 -10.450  1.00 14.16           C  
ATOM   2192  C   HIS A 149      45.983 -12.791 -10.826  1.00 14.16           C  
ATOM   2193  O   HIS A 149      45.475 -13.528  -9.981  1.00 14.16           O  
ATOM   2194  CB  HIS A 149      46.673 -11.317  -8.933  1.00 14.16           C  
ATOM   2195  CG  HIS A 149      47.400 -10.082  -8.510  1.00 14.16           C  
ATOM   2196  ND1 HIS A 149      47.330  -9.577  -7.230  1.00 14.16           N  
ATOM   2197  CD2 HIS A 149      48.198  -9.238  -9.207  1.00 14.16           C  
ATOM   2198  CE1 HIS A 149      48.061  -8.477  -7.156  1.00 14.16           C  
ATOM   2199  NE2 HIS A 149      48.596  -8.251  -8.341  1.00 14.16           N  
ATOM   2200  H   HIS A 149      45.096  -9.840 -10.347  1.00 14.16           H  
ATOM   2201  HA  HIS A 149      47.546 -11.361 -10.871  1.00 14.16           H  
ATOM   2202 1HB  HIS A 149      45.682 -11.311  -8.478  1.00 14.16           H  
ATOM   2203 2HB  HIS A 149      47.209 -12.185  -8.550  1.00 14.16           H  
ATOM   2204  HD2 HIS A 149      48.470  -9.323 -10.262  1.00 14.16           H  
ATOM   2205  HE1 HIS A 149      48.196  -7.861  -6.267  1.00 14.16           H  
ATOM   2206  HE2 HIS A 149      49.200  -7.478  -8.582  1.00 14.16           H  
ATOM   2207  N   GLY A 150      46.063 -13.109 -12.109  1.00 14.64           N  
ATOM   2208  CA  GLY A 150      45.544 -14.375 -12.609  1.00 14.64           C  
ATOM   2209  C   GLY A 150      46.422 -15.526 -12.138  1.00 14.64           C  
ATOM   2210  O   GLY A 150      47.629 -15.363 -11.961  1.00 14.64           O  
ATOM   2211  H   GLY A 150      46.486 -12.421 -12.733  1.00 14.64           H  
ATOM   2212 1HA  GLY A 150      44.523 -14.519 -12.256  1.00 14.64           H  
ATOM   2213 2HA  GLY A 150      45.514 -14.354 -13.697  1.00 14.64           H  
ATOM   2214  N   ALA A 151      45.824 -16.697 -11.944  1.00 15.24           N  
ATOM   2215  CA  ALA A 151      46.589 -17.876 -11.557  1.00 15.24           C  
ATOM   2216  C   ALA A 151      47.509 -18.312 -12.684  1.00 15.24           C  
ATOM   2217  O   ALA A 151      47.137 -18.227 -13.852  1.00 15.24           O  
ATOM   2218  CB  ALA A 151      45.665 -19.017 -11.184  1.00 15.24           C  
ATOM   2219  H   ALA A 151      44.827 -16.770 -12.083  1.00 15.24           H  
ATOM   2220  HA  ALA A 151      47.206 -17.613 -10.696  1.00 15.24           H  
ATOM   2221 1HB  ALA A 151      46.261 -19.876 -10.881  1.00 15.24           H  
ATOM   2222 2HB  ALA A 151      45.022 -18.710 -10.360  1.00 15.24           H  
ATOM   2223 3HB  ALA A 151      45.053 -19.280 -12.045  1.00 15.24           H  
ATOM   2224  N   GLU A 152      48.678 -18.840 -12.327  1.00 15.83           N  
ATOM   2225  CA  GLU A 152      49.606 -19.392 -13.315  1.00 15.83           C  
ATOM   2226  C   GLU A 152      49.258 -20.842 -13.658  1.00 15.83           C  
ATOM   2227  O   GLU A 152      49.624 -21.355 -14.717  1.00 15.83           O  
ATOM   2228  CB  GLU A 152      51.043 -19.312 -12.793  1.00 15.83           C  
ATOM   2229  CG  GLU A 152      51.566 -17.886 -12.606  1.00 15.83           C  
ATOM   2230  CD  GLU A 152      52.981 -17.823 -12.067  1.00 15.83           C  
ATOM   2231  OE1 GLU A 152      53.547 -18.855 -11.797  1.00 15.83           O  
ATOM   2232  OE2 GLU A 152      53.491 -16.734 -11.929  1.00 15.83           O  
ATOM   2233  H   GLU A 152      48.939 -18.849 -11.352  1.00 15.83           H  
ATOM   2234  HA  GLU A 152      49.531 -18.799 -14.228  1.00 15.83           H  
ATOM   2235 1HB  GLU A 152      51.109 -19.824 -11.833  1.00 15.83           H  
ATOM   2236 2HB  GLU A 152      51.709 -19.829 -13.483  1.00 15.83           H  
ATOM   2237 1HG  GLU A 152      51.532 -17.374 -13.566  1.00 15.83           H  
ATOM   2238 2HG  GLU A 152      50.898 -17.359 -11.924  1.00 15.83           H  
ATOM   2239  N   GLN A 153      48.546 -21.497 -12.743  1.00 16.30           N  
ATOM   2240  CA  GLN A 153      48.190 -22.909 -12.866  1.00 16.30           C  
ATOM   2241  C   GLN A 153      49.419 -23.739 -13.254  1.00 16.30           C  
ATOM   2242  O   GLN A 153      50.472 -23.611 -12.626  1.00 16.30           O  
ATOM   2243  CB  GLN A 153      47.051 -23.080 -13.885  1.00 16.30           C  
ATOM   2244  CG  GLN A 153      45.726 -22.425 -13.492  1.00 16.30           C  
ATOM   2245  CD  GLN A 153      45.055 -23.110 -12.292  1.00 16.30           C  
ATOM   2246  OE1 GLN A 153      44.906 -24.336 -12.274  1.00 16.30           O  
ATOM   2247  NE2 GLN A 153      44.636 -22.331 -11.304  1.00 16.30           N  
ATOM   2248  H   GLN A 153      48.261 -20.993 -11.921  1.00 16.30           H  
ATOM   2249  HA  GLN A 153      47.840 -23.264 -11.898  1.00 16.30           H  
ATOM   2250 1HB  GLN A 153      47.355 -22.686 -14.857  1.00 16.30           H  
ATOM   2251 2HB  GLN A 153      46.829 -24.138 -14.010  1.00 16.30           H  
ATOM   2252 1HG  GLN A 153      45.919 -21.384 -13.233  1.00 16.30           H  
ATOM   2253 2HG  GLN A 153      45.045 -22.474 -14.340  1.00 16.30           H  
ATOM   2254 1HE2 GLN A 153      44.187 -22.734 -10.505  1.00 16.30           H  
ATOM   2255 2HE2 GLN A 153      44.759 -21.343 -11.356  1.00 16.30           H  
ATOM   2256  N   LYS A 154      49.288 -24.596 -14.267  1.00 16.58           N  
ATOM   2257  CA  LYS A 154      50.407 -25.409 -14.730  1.00 16.58           C  
ATOM   2258  C   LYS A 154      50.145 -25.949 -16.141  1.00 16.58           C  
ATOM   2259  O   LYS A 154      49.023 -26.350 -16.460  1.00 16.58           O  
ATOM   2260  CB  LYS A 154      50.633 -26.557 -13.730  1.00 16.58           C  
ATOM   2261  CG  LYS A 154      49.442 -27.512 -13.618  1.00 16.58           C  
ATOM   2262  CD  LYS A 154      49.620 -28.590 -12.531  1.00 16.58           C  
ATOM   2263  CE  LYS A 154      48.439 -29.592 -12.558  1.00 16.58           C  
ATOM   2264  NZ  LYS A 154      48.560 -30.651 -11.508  1.00 16.58           N  
ATOM   2265  H   LYS A 154      48.406 -24.669 -14.745  1.00 16.58           H  
ATOM   2266  HA  LYS A 154      51.302 -24.783 -14.764  1.00 16.58           H  
ATOM   2267 1HB  LYS A 154      51.501 -27.143 -14.037  1.00 16.58           H  
ATOM   2268 2HB  LYS A 154      50.845 -26.157 -12.739  1.00 16.58           H  
ATOM   2269 1HG  LYS A 154      48.541 -26.937 -13.403  1.00 16.58           H  
ATOM   2270 2HG  LYS A 154      49.312 -28.000 -14.555  1.00 16.58           H  
ATOM   2271 1HD  LYS A 154      50.557 -29.119 -12.666  1.00 16.58           H  
ATOM   2272 2HD  LYS A 154      49.640 -28.109 -11.552  1.00 16.58           H  
ATOM   2273 1HE  LYS A 154      47.508 -29.048 -12.405  1.00 16.58           H  
ATOM   2274 2HE  LYS A 154      48.407 -30.075 -13.538  1.00 16.58           H  
ATOM   2275 1HZ  LYS A 154      47.765 -31.282 -11.574  1.00 16.58           H  
ATOM   2276 2HZ  LYS A 154      49.412 -31.175 -11.645  1.00 16.58           H  
ATOM   2277 3HZ  LYS A 154      48.573 -30.223 -10.596  1.00 16.58           H  
ATOM   2278  N   LEU A 155      51.208 -26.122 -16.937  1.00 16.65           N  
ATOM   2279  CA  LEU A 155      51.102 -26.710 -18.287  1.00 16.65           C  
ATOM   2280  C   LEU A 155      50.668 -28.169 -18.232  1.00 16.65           C  
ATOM   2281  O   LEU A 155      50.037 -28.709 -19.144  1.00 16.65           O  
ATOM   2282  CB  LEU A 155      52.435 -26.593 -19.025  1.00 16.65           C  
ATOM   2283  CG  LEU A 155      52.853 -25.166 -19.379  1.00 16.65           C  
ATOM   2284  CD1 LEU A 155      54.249 -25.183 -19.984  1.00 16.65           C  
ATOM   2285  CD2 LEU A 155      51.836 -24.579 -20.349  1.00 16.65           C  
ATOM   2286  H   LEU A 155      52.111 -25.794 -16.621  1.00 16.65           H  
ATOM   2287  HA  LEU A 155      50.348 -26.153 -18.847  1.00 16.65           H  
ATOM   2288 1HB  LEU A 155      53.218 -27.034 -18.414  1.00 16.65           H  
ATOM   2289 2HB  LEU A 155      52.365 -27.157 -19.958  1.00 16.65           H  
ATOM   2290  HG  LEU A 155      52.883 -24.557 -18.476  1.00 16.65           H  
ATOM   2291 1HD1 LEU A 155      54.551 -24.165 -20.230  1.00 16.65           H  
ATOM   2292 2HD1 LEU A 155      54.951 -25.606 -19.266  1.00 16.65           H  
ATOM   2293 3HD1 LEU A 155      54.247 -25.789 -20.890  1.00 16.65           H  
ATOM   2294 1HD2 LEU A 155      52.123 -23.559 -20.604  1.00 16.65           H  
ATOM   2295 2HD2 LEU A 155      51.803 -25.184 -21.257  1.00 16.65           H  
ATOM   2296 3HD2 LEU A 155      50.848 -24.573 -19.886  1.00 16.65           H  
ATOM   2297  N   ILE A 156      50.954 -28.790 -17.112  1.00 16.52           N  
ATOM   2298  CA  ILE A 156      50.586 -30.165 -16.875  1.00 16.52           C  
ATOM   2299  C   ILE A 156      49.076 -30.323 -16.999  1.00 16.52           C  
ATOM   2300  O   ILE A 156      48.596 -31.390 -17.380  1.00 16.52           O  
ATOM   2301  CB  ILE A 156      51.047 -30.644 -15.507  1.00 16.52           C  
ATOM   2302  CG1 ILE A 156      52.564 -30.723 -15.469  1.00 16.52           C  
ATOM   2303  CG2 ILE A 156      50.430 -31.984 -15.235  1.00 16.52           C  
ATOM   2304  CD1 ILE A 156      53.118 -30.920 -14.081  1.00 16.52           C  
ATOM   2305  H   ILE A 156      51.460 -28.287 -16.401  1.00 16.52           H  
ATOM   2306  HA  ILE A 156      51.064 -30.791 -17.630  1.00 16.52           H  
ATOM   2307  HB  ILE A 156      50.744 -29.949 -14.766  1.00 16.52           H  
ATOM   2308 1HG1 ILE A 156      52.889 -31.557 -16.101  1.00 16.52           H  
ATOM   2309 2HG1 ILE A 156      52.974 -29.801 -15.878  1.00 16.52           H  
ATOM   2310 1HG2 ILE A 156      50.744 -32.342 -14.260  1.00 16.52           H  
ATOM   2311 2HG2 ILE A 156      49.343 -31.901 -15.257  1.00 16.52           H  
ATOM   2312 3HG2 ILE A 156      50.750 -32.697 -16.005  1.00 16.52           H  
ATOM   2313 1HD1 ILE A 156      54.206 -30.967 -14.130  1.00 16.52           H  
ATOM   2314 2HD1 ILE A 156      52.819 -30.086 -13.448  1.00 16.52           H  
ATOM   2315 3HD1 ILE A 156      52.735 -31.851 -13.663  1.00 16.52           H  
ATOM   2316  N   SER A 157      48.304 -29.284 -16.645  1.00 16.23           N  
ATOM   2317  CA  SER A 157      46.860 -29.384 -16.700  1.00 16.23           C  
ATOM   2318  C   SER A 157      46.366 -29.641 -18.125  1.00 16.23           C  
ATOM   2319  O   SER A 157      45.244 -30.103 -18.308  1.00 16.23           O  
ATOM   2320  CB  SER A 157      46.205 -28.136 -16.134  1.00 16.23           C  
ATOM   2321  OG  SER A 157      46.431 -27.015 -16.946  1.00 16.23           O  
ATOM   2322  H   SER A 157      48.717 -28.390 -16.389  1.00 16.23           H  
ATOM   2323  HA  SER A 157      46.559 -30.227 -16.076  1.00 16.23           H  
ATOM   2324 1HB  SER A 157      45.134 -28.304 -16.036  1.00 16.23           H  
ATOM   2325 2HB  SER A 157      46.597 -27.944 -15.137  1.00 16.23           H  
ATOM   2326  HG  SER A 157      47.396 -26.844 -16.912  1.00 16.23           H  
ATOM   2327  N   GLU A 158      47.185 -29.351 -19.145  1.00 15.86           N  
ATOM   2328  CA  GLU A 158      46.781 -29.661 -20.502  1.00 15.86           C  
ATOM   2329  C   GLU A 158      47.036 -31.153 -20.716  1.00 15.86           C  
ATOM   2330  O   GLU A 158      46.219 -31.860 -21.304  1.00 15.86           O  
ATOM   2331  CB  GLU A 158      47.563 -28.830 -21.531  1.00 15.86           C  
ATOM   2332  CG  GLU A 158      47.282 -27.318 -21.484  1.00 15.86           C  
ATOM   2333  CD  GLU A 158      48.032 -26.515 -22.542  1.00 15.86           C  
ATOM   2334  OE1 GLU A 158      48.801 -27.090 -23.278  1.00 15.86           O  
ATOM   2335  OE2 GLU A 158      47.826 -25.324 -22.605  1.00 15.86           O  
ATOM   2336  H   GLU A 158      48.112 -28.965 -18.980  1.00 15.86           H  
ATOM   2337  HA  GLU A 158      45.714 -29.464 -20.616  1.00 15.86           H  
ATOM   2338 1HB  GLU A 158      48.633 -28.973 -21.376  1.00 15.86           H  
ATOM   2339 2HB  GLU A 158      47.331 -29.185 -22.533  1.00 15.86           H  
ATOM   2340 1HG  GLU A 158      46.213 -27.153 -21.605  1.00 15.86           H  
ATOM   2341 2HG  GLU A 158      47.569 -26.953 -20.494  1.00 15.86           H  
ATOM   2342  N   GLU A 159      48.160 -31.651 -20.181  1.00 15.47           N  
ATOM   2343  CA  GLU A 159      48.532 -33.065 -20.334  1.00 15.47           C  
ATOM   2344  C   GLU A 159      47.478 -33.952 -19.676  1.00 15.47           C  
ATOM   2345  O   GLU A 159      47.092 -34.996 -20.204  1.00 15.47           O  
ATOM   2346  CB  GLU A 159      49.905 -33.355 -19.709  1.00 15.47           C  
ATOM   2347  CG  GLU A 159      51.088 -32.702 -20.406  1.00 15.47           C  
ATOM   2348  CD  GLU A 159      52.406 -32.975 -19.707  1.00 15.47           C  
ATOM   2349  OE1 GLU A 159      52.386 -33.565 -18.652  1.00 15.47           O  
ATOM   2350  OE2 GLU A 159      53.428 -32.599 -20.233  1.00 15.47           O  
ATOM   2351  H   GLU A 159      48.776 -31.009 -19.679  1.00 15.47           H  
ATOM   2352  HA  GLU A 159      48.566 -33.304 -21.399  1.00 15.47           H  
ATOM   2353 1HB  GLU A 159      49.911 -33.038 -18.672  1.00 15.47           H  
ATOM   2354 2HB  GLU A 159      50.081 -34.430 -19.711  1.00 15.47           H  
ATOM   2355 1HG  GLU A 159      51.142 -33.070 -21.429  1.00 15.47           H  
ATOM   2356 2HG  GLU A 159      50.912 -31.622 -20.442  1.00 15.47           H  
ATOM   2357  N   ASP A 160      46.959 -33.472 -18.547  1.00 15.12           N  
ATOM   2358  CA  ASP A 160      45.928 -34.142 -17.757  1.00 15.12           C  
ATOM   2359  C   ASP A 160      44.620 -34.361 -18.525  1.00 15.12           C  
ATOM   2360  O   ASP A 160      43.788 -35.169 -18.108  1.00 15.12           O  
ATOM   2361  CB  ASP A 160      45.636 -33.351 -16.468  1.00 15.12           C  
ATOM   2362  CG  ASP A 160      46.727 -33.488 -15.345  1.00 15.12           C  
ATOM   2363  OD1 ASP A 160      47.546 -34.376 -15.434  1.00 15.12           O  
ATOM   2364  OD2 ASP A 160      46.718 -32.688 -14.416  1.00 15.12           O  
ATOM   2365  H   ASP A 160      47.354 -32.601 -18.195  1.00 15.12           H  
ATOM   2366  HA  ASP A 160      46.314 -35.118 -17.468  1.00 15.12           H  
ATOM   2367 1HB  ASP A 160      45.527 -32.299 -16.723  1.00 15.12           H  
ATOM   2368 2HB  ASP A 160      44.681 -33.677 -16.063  1.00 15.12           H  
ATOM   2369  N   LEU A 161      44.404 -33.602 -19.603  1.00 14.82           N  
ATOM   2370  CA  LEU A 161      43.190 -33.699 -20.393  1.00 14.82           C  
ATOM   2371  C   LEU A 161      43.371 -34.487 -21.697  1.00 14.82           C  
ATOM   2372  O   LEU A 161      42.457 -34.509 -22.531  1.00 14.82           O  
ATOM   2373  CB  LEU A 161      42.696 -32.287 -20.693  1.00 14.82           C  
ATOM   2374  CG  LEU A 161      42.355 -31.467 -19.449  1.00 14.82           C  
ATOM   2375  CD1 LEU A 161      41.964 -30.065 -19.858  1.00 14.82           C  
ATOM   2376  CD2 LEU A 161      41.244 -32.158 -18.685  1.00 14.82           C  
ATOM   2377  H   LEU A 161      45.118 -32.954 -19.933  1.00 14.82           H  
ATOM   2378  HA  LEU A 161      42.437 -34.210 -19.798  1.00 14.82           H  
ATOM   2379 1HB  LEU A 161      43.482 -31.759 -21.236  1.00 14.82           H  
ATOM   2380 2HB  LEU A 161      41.811 -32.345 -21.321  1.00 14.82           H  
ATOM   2381  HG  LEU A 161      43.229 -31.398 -18.812  1.00 14.82           H  
ATOM   2382 1HD1 LEU A 161      41.735 -29.479 -18.968  1.00 14.82           H  
ATOM   2383 2HD1 LEU A 161      42.797 -29.603 -20.392  1.00 14.82           H  
ATOM   2384 3HD1 LEU A 161      41.089 -30.102 -20.504  1.00 14.82           H  
ATOM   2385 1HD2 LEU A 161      41.007 -31.583 -17.791  1.00 14.82           H  
ATOM   2386 2HD2 LEU A 161      40.358 -32.233 -19.316  1.00 14.82           H  
ATOM   2387 3HD2 LEU A 161      41.572 -33.159 -18.397  1.00 14.82           H  
ATOM   2388  N   SER A 162      44.543 -35.104 -21.882  1.00 14.58           N  
ATOM   2389  CA  SER A 162      44.833 -35.853 -23.100  1.00 14.58           C  
ATOM   2390  C   SER A 162      44.726 -37.365 -22.893  1.00 14.58           C  
ATOM   2391  O   SER A 162      45.192 -38.139 -23.730  1.00 14.58           O  
ATOM   2392  OXT SER A 162      44.014 -37.809 -21.993  1.00 14.58           O  
ATOM   2393  CB  SER A 162      46.221 -35.497 -23.599  1.00 14.58           C  
ATOM   2394  OG  SER A 162      46.577 -36.278 -24.710  1.00 14.58           O  
ATOM   2395  H   SER A 162      45.271 -35.047 -21.166  1.00 14.58           H  
ATOM   2396  HA  SER A 162      44.109 -35.562 -23.861  1.00 14.58           H  
ATOM   2397 1HB  SER A 162      46.248 -34.441 -23.866  1.00 14.58           H  
ATOM   2398 2HB  SER A 162      46.944 -35.647 -22.796  1.00 14.58           H  
ATOM   2399  HG  SER A 162      46.609 -37.184 -24.395  1.00 14.58           H  
TER    2400
ENDMDL

REMARK ID 590587 MODEL 4 2024-02-03_00000024_2_19
PFRMAT TS
TARGET 2024-02-03_00000024_2_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       2.279  -2.992  -2.088  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.623  -2.486  -0.765  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.865  -0.990  -0.767  1.00  1.35           C  
ATOM      4  O   GLN A   1       2.842  -0.340  -1.812  1.00  1.35           O  
ATOM      5  CB  GLN A   1       3.853  -3.206  -0.200  1.00  1.35           C  
ATOM      6  CG  GLN A   1       3.650  -4.684   0.094  1.00  1.35           C  
ATOM      7  CD  GLN A   1       2.639  -4.910   1.230  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       2.833  -4.422   2.352  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       1.572  -5.651   0.948  1.00  1.35           N  
ATOM     10 1H   GLN A   1       1.886  -3.919  -2.005  1.00  1.35           H  
ATOM     11 2H   GLN A   1       1.602  -2.375  -2.513  1.00  1.35           H  
ATOM     12 3H   GLN A   1       3.110  -3.028  -2.661  1.00  1.35           H  
ATOM     13  HA  GLN A   1       1.784  -2.680  -0.098  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       4.675  -3.118  -0.909  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       4.174  -2.729   0.724  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       3.273  -5.176  -0.803  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       4.603  -5.122   0.389  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       0.884  -5.833   1.654  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       1.454  -6.031   0.030  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.097  -0.467   0.426  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.323   0.950   0.681  1.00  1.15           C  
ATOM     22  C   VAL A   2       4.679   1.297   1.255  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.198   0.615   2.143  1.00  1.15           O  
ATOM     24  CB  VAL A   2       2.241   1.495   1.606  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       2.582   2.890   2.037  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       0.910   1.454   0.879  1.00  1.15           C  
ATOM     27  H   VAL A   2       3.100  -1.083   1.229  1.00  1.15           H  
ATOM     28  HA  VAL A   2       3.228   1.471  -0.269  1.00  1.15           H  
ATOM     29  HB  VAL A   2       2.181   0.916   2.449  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       1.796   3.255   2.692  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       3.520   2.892   2.586  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       2.681   3.517   1.166  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       0.130   1.836   1.529  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       0.969   2.057  -0.015  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       0.674   0.434   0.601  1.00  1.15           H  
ATOM     36  N   GLN A   3       5.254   2.368   0.712  1.00  0.97           N  
ATOM     37  CA  GLN A   3       6.535   2.877   1.166  1.00  0.97           C  
ATOM     38  C   GLN A   3       6.487   4.382   1.400  1.00  0.97           C  
ATOM     39  O   GLN A   3       5.945   5.143   0.592  1.00  0.97           O  
ATOM     40  CB  GLN A   3       7.640   2.570   0.147  1.00  0.97           C  
ATOM     41  CG  GLN A   3       9.033   3.037   0.583  1.00  0.97           C  
ATOM     42  CD  GLN A   3      10.119   2.678  -0.414  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       9.857   2.513  -1.609  1.00  0.97           O  
ATOM     44  NE2 GLN A   3      11.350   2.553   0.068  1.00  0.97           N  
ATOM     45  H   GLN A   3       4.744   2.854  -0.027  1.00  0.97           H  
ATOM     46  HA  GLN A   3       6.784   2.399   2.113  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       7.682   1.495  -0.034  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       7.404   3.055  -0.801  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       9.022   4.116   0.688  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       9.279   2.577   1.539  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3      12.107   2.318  -0.544  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3      11.522   2.695   1.044  1.00  0.97           H  
ATOM     53  N   LEU A   4       7.051   4.811   2.523  1.00  0.83           N  
ATOM     54  CA  LEU A   4       7.161   6.231   2.825  1.00  0.83           C  
ATOM     55  C   LEU A   4       8.644   6.612   2.827  1.00  0.83           C  
ATOM     56  O   LEU A   4       9.470   5.897   3.404  1.00  0.83           O  
ATOM     57  CB  LEU A   4       6.527   6.532   4.194  1.00  0.83           C  
ATOM     58  CG  LEU A   4       5.020   6.207   4.379  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       4.633   6.457   5.811  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       4.197   7.070   3.481  1.00  0.83           C  
ATOM     61  H   LEU A   4       7.441   4.139   3.171  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.651   6.807   2.057  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       7.046   5.955   4.928  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       6.676   7.586   4.422  1.00  0.83           H  
ATOM     65  HG  LEU A   4       4.837   5.155   4.154  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       3.589   6.225   5.942  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       5.221   5.833   6.463  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       4.808   7.498   6.062  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       3.155   6.841   3.630  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       4.374   8.119   3.714  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       4.477   6.872   2.452  1.00  0.83           H  
ATOM     72  N   VAL A   5       8.987   7.721   2.175  1.00  0.73           N  
ATOM     73  CA  VAL A   5      10.374   8.188   2.116  1.00  0.73           C  
ATOM     74  C   VAL A   5      10.475   9.615   2.616  1.00  0.73           C  
ATOM     75  O   VAL A   5       9.756  10.499   2.151  1.00  0.73           O  
ATOM     76  CB  VAL A   5      10.928   8.094   0.686  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      12.358   8.609   0.652  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      10.856   6.645   0.199  1.00  0.73           C  
ATOM     79  H   VAL A   5       8.256   8.248   1.695  1.00  0.73           H  
ATOM     80  HA  VAL A   5      10.985   7.555   2.759  1.00  0.73           H  
ATOM     81  HB  VAL A   5      10.335   8.731   0.028  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      12.742   8.554  -0.365  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      12.389   9.643   0.992  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      12.971   7.994   1.304  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      11.242   6.582  -0.816  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      11.450   6.009   0.855  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       9.822   6.309   0.208  1.00  0.73           H  
ATOM     88  N   GLU A   6      11.372   9.850   3.562  1.00  0.68           N  
ATOM     89  CA  GLU A   6      11.467  11.172   4.152  1.00  0.68           C  
ATOM     90  C   GLU A   6      12.763  11.906   3.838  1.00  0.68           C  
ATOM     91  O   GLU A   6      13.815  11.288   3.617  1.00  0.68           O  
ATOM     92  CB  GLU A   6      11.279  11.048   5.648  1.00  0.68           C  
ATOM     93  CG  GLU A   6       9.982  10.463   6.018  1.00  0.68           C  
ATOM     94  CD  GLU A   6       9.863  10.353   7.417  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      10.206  11.272   8.105  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       9.442   9.320   7.860  1.00  0.68           O  
ATOM     97  H   GLU A   6      11.961   9.104   3.888  1.00  0.68           H  
ATOM     98  HA  GLU A   6      10.652  11.769   3.762  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      12.088  10.467   6.097  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      11.286  12.041   6.073  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       9.178  11.096   5.638  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       9.878   9.476   5.569  1.00  0.68           H  
ATOM    103  N   SER A   7      12.681  13.237   3.869  1.00  0.67           N  
ATOM    104  CA  SER A   7      13.832  14.100   3.624  1.00  0.67           C  
ATOM    105  C   SER A   7      13.715  15.476   4.283  1.00  0.67           C  
ATOM    106  O   SER A   7      12.636  15.894   4.704  1.00  0.67           O  
ATOM    107  CB  SER A   7      14.008  14.283   2.128  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.944  15.005   1.568  1.00  0.67           O  
ATOM    109  H   SER A   7      11.758  13.643   4.035  1.00  0.67           H  
ATOM    110  HA  SER A   7      14.716  13.605   4.026  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.942  14.810   1.939  1.00  0.67           H  
ATOM    112 2HB  SER A   7      14.083  13.309   1.647  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.175  14.420   1.593  1.00  0.67           H  
ATOM    114  N   GLY A   8      14.837  16.209   4.331  1.00  0.67           N  
ATOM    115  CA  GLY A   8      14.829  17.578   4.866  1.00  0.67           C  
ATOM    116  C   GLY A   8      15.454  17.746   6.257  1.00  0.67           C  
ATOM    117  O   GLY A   8      15.311  18.794   6.881  1.00  0.67           O  
ATOM    118  H   GLY A   8      15.699  15.823   3.972  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      15.358  18.226   4.167  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      13.805  17.945   4.892  1.00  0.67           H  
ATOM    121  N   GLY A   9      16.152  16.734   6.751  1.00  0.69           N  
ATOM    122  CA  GLY A   9      16.763  16.878   8.070  1.00  0.69           C  
ATOM    123  C   GLY A   9      18.035  17.714   7.962  1.00  0.69           C  
ATOM    124  O   GLY A   9      18.339  18.262   6.899  1.00  0.69           O  
ATOM    125  H   GLY A   9      16.254  15.880   6.230  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      16.063  17.354   8.757  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      17.001  15.898   8.481  1.00  0.69           H  
ATOM    128  N   GLY A  10      18.785  17.798   9.053  1.00  0.71           N  
ATOM    129  CA  GLY A  10      19.992  18.618   9.086  1.00  0.71           C  
ATOM    130  C   GLY A  10      20.048  19.488  10.337  1.00  0.71           C  
ATOM    131  O   GLY A  10      19.091  19.540  11.117  1.00  0.71           O  
ATOM    132  H   GLY A  10      18.504  17.278   9.878  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      20.868  17.970   9.050  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      20.026  19.251   8.201  1.00  0.71           H  
ATOM    135  N   SER A  11      21.188  20.150  10.529  1.00  0.73           N  
ATOM    136  CA  SER A  11      21.390  21.012  11.686  1.00  0.73           C  
ATOM    137  C   SER A  11      21.050  22.463  11.379  1.00  0.73           C  
ATOM    138  O   SER A  11      21.514  23.017  10.380  1.00  0.73           O  
ATOM    139  CB  SER A  11      22.828  20.942  12.151  1.00  0.73           C  
ATOM    140  OG  SER A  11      23.049  21.851  13.192  1.00  0.73           O  
ATOM    141  H   SER A  11      21.929  20.060   9.851  1.00  0.73           H  
ATOM    142  HA  SER A  11      20.742  20.674  12.487  1.00  0.73           H  
ATOM    143 1HB  SER A  11      23.065  19.933  12.481  1.00  0.73           H  
ATOM    144 2HB  SER A  11      23.481  21.180  11.316  1.00  0.73           H  
ATOM    145  HG  SER A  11      22.481  22.612  12.999  1.00  0.73           H  
ATOM    146  N   VAL A  12      20.251  23.066  12.253  1.00  0.73           N  
ATOM    147  CA  VAL A  12      19.857  24.463  12.112  1.00  0.73           C  
ATOM    148  C   VAL A  12      20.109  25.232  13.403  1.00  0.73           C  
ATOM    149  O   VAL A  12      20.218  24.648  14.486  1.00  0.73           O  
ATOM    150  CB  VAL A  12      18.365  24.577  11.742  1.00  0.73           C  
ATOM    151  CG1 VAL A  12      18.086  23.905  10.415  1.00  0.73           C  
ATOM    152  CG2 VAL A  12      17.551  23.942  12.809  1.00  0.73           C  
ATOM    153  H   VAL A  12      19.902  22.520  13.038  1.00  0.73           H  
ATOM    154  HA  VAL A  12      20.447  24.914  11.320  1.00  0.73           H  
ATOM    155  HB  VAL A  12      18.100  25.632  11.645  1.00  0.73           H  
ATOM    156 1HG1 VAL A  12      17.033  24.014  10.175  1.00  0.73           H  
ATOM    157 2HG1 VAL A  12      18.687  24.371   9.635  1.00  0.73           H  
ATOM    158 3HG1 VAL A  12      18.335  22.846  10.480  1.00  0.73           H  
ATOM    159 1HG2 VAL A  12      16.527  24.029  12.539  1.00  0.73           H  
ATOM    160 2HG2 VAL A  12      17.819  22.886  12.896  1.00  0.73           H  
ATOM    161 3HG2 VAL A  12      17.734  24.446  13.760  1.00  0.73           H  
ATOM    162  N   GLN A  13      20.202  26.546  13.278  1.00  0.72           N  
ATOM    163  CA  GLN A  13      20.383  27.387  14.446  1.00  0.72           C  
ATOM    164  C   GLN A  13      19.061  27.613  15.161  1.00  0.72           C  
ATOM    165  O   GLN A  13      18.027  27.789  14.509  1.00  0.72           O  
ATOM    166  CB  GLN A  13      21.035  28.718  14.084  1.00  0.72           C  
ATOM    167  CG  GLN A  13      21.413  29.564  15.309  1.00  0.72           C  
ATOM    168  CD  GLN A  13      22.214  30.802  14.966  1.00  0.72           C  
ATOM    169  OE1 GLN A  13      22.062  31.390  13.886  1.00  0.72           O  
ATOM    170  NE2 GLN A  13      23.095  31.208  15.884  1.00  0.72           N  
ATOM    171  H   GLN A  13      20.131  26.970  12.365  1.00  0.72           H  
ATOM    172  HA  GLN A  13      21.055  26.873  15.118  1.00  0.72           H  
ATOM    173 1HB  GLN A  13      21.941  28.538  13.510  1.00  0.72           H  
ATOM    174 2HB  GLN A  13      20.356  29.302  13.466  1.00  0.72           H  
ATOM    175 1HG  GLN A  13      20.499  29.893  15.803  1.00  0.72           H  
ATOM    176 2HG  GLN A  13      22.004  28.953  15.995  1.00  0.72           H  
ATOM    177 1HE2 GLN A  13      23.657  32.017  15.717  1.00  0.72           H  
ATOM    178 2HE2 GLN A  13      23.206  30.687  16.764  1.00  0.72           H  
ATOM    179  N   ALA A  14      19.098  27.591  16.487  1.00  0.70           N  
ATOM    180  CA  ALA A  14      17.898  27.833  17.277  1.00  0.70           C  
ATOM    181  C   ALA A  14      17.307  29.169  16.870  1.00  0.70           C  
ATOM    182  O   ALA A  14      18.022  30.149  16.658  1.00  0.70           O  
ATOM    183  CB  ALA A  14      18.211  27.805  18.767  1.00  0.70           C  
ATOM    184  H   ALA A  14      19.987  27.402  16.934  1.00  0.70           H  
ATOM    185  HA  ALA A  14      17.164  27.065  17.049  1.00  0.70           H  
ATOM    186 1HB  ALA A  14      17.292  27.985  19.323  1.00  0.70           H  
ATOM    187 2HB  ALA A  14      18.619  26.831  19.037  1.00  0.70           H  
ATOM    188 3HB  ALA A  14      18.936  28.578  18.999  1.00  0.70           H  
ATOM    189  N   GLY A  15      15.985  29.192  16.752  1.00  0.68           N  
ATOM    190  CA  GLY A  15      15.221  30.348  16.323  1.00  0.68           C  
ATOM    191  C   GLY A  15      14.956  30.303  14.813  1.00  0.68           C  
ATOM    192  O   GLY A  15      14.140  31.070  14.299  1.00  0.68           O  
ATOM    193  H   GLY A  15      15.468  28.353  16.983  1.00  0.68           H  
ATOM    194 1HA  GLY A  15      14.275  30.374  16.864  1.00  0.68           H  
ATOM    195 2HA  GLY A  15      15.765  31.258  16.576  1.00  0.68           H  
ATOM    196  N   GLY A  16      15.630  29.383  14.112  1.00  0.66           N  
ATOM    197  CA  GLY A  16      15.492  29.229  12.670  1.00  0.66           C  
ATOM    198  C   GLY A  16      14.378  28.269  12.268  1.00  0.66           C  
ATOM    199  O   GLY A  16      13.477  27.957  13.062  1.00  0.66           O  
ATOM    200  H   GLY A  16      16.316  28.789  14.577  1.00  0.66           H  
ATOM    201 1HA  GLY A  16      15.315  30.204  12.217  1.00  0.66           H  
ATOM    202 2HA  GLY A  16      16.439  28.866  12.269  1.00  0.66           H  
ATOM    203  N   SER A  17      14.442  27.794  11.019  1.00  0.63           N  
ATOM    204  CA  SER A  17      13.396  26.922  10.496  1.00  0.63           C  
ATOM    205  C   SER A  17      13.861  25.982   9.385  1.00  0.63           C  
ATOM    206  O   SER A  17      14.410  26.550   8.439  1.00  0.63           O  
ATOM    207  CB  SER A  17      12.277  27.789   9.938  1.00  0.63           C  
ATOM    208  OG  SER A  17      12.704  28.500   8.805  1.00  0.63           O  
ATOM    209  H   SER A  17      15.214  28.060  10.424  1.00  0.63           H  
ATOM    210  HA  SER A  17      13.009  26.315  11.316  1.00  0.63           H  
ATOM    211 1HB  SER A  17      11.417  27.169   9.687  1.00  0.63           H  
ATOM    212 2HB  SER A  17      11.951  28.490  10.703  1.00  0.63           H  
ATOM    213  HG  SER A  17      11.976  29.078   8.567  1.00  0.63           H  
ATOM    214  N   LEU A  18      12.900  25.093   9.141  1.00  0.62           N  
ATOM    215  CA  LEU A  18      13.229  23.799   8.565  1.00  0.62           C  
ATOM    216  C   LEU A  18      11.974  23.169   7.972  1.00  0.62           C  
ATOM    217  O   LEU A  18      10.890  23.273   8.554  1.00  0.62           O  
ATOM    218  CB  LEU A  18      13.889  22.864   9.587  1.00  0.62           C  
ATOM    219  CG  LEU A  18      14.347  21.502   9.028  1.00  0.62           C  
ATOM    220  CD1 LEU A  18      15.623  21.093   9.679  1.00  0.62           C  
ATOM    221  CD2 LEU A  18      13.327  20.473   9.324  1.00  0.62           C  
ATOM    222  H   LEU A  18      12.130  25.501   8.635  1.00  0.62           H  
ATOM    223  HA  LEU A  18      13.941  23.956   7.754  1.00  0.62           H  
ATOM    224 1HB  LEU A  18      14.753  23.359  10.015  1.00  0.62           H  
ATOM    225 2HB  LEU A  18      13.187  22.667  10.380  1.00  0.62           H  
ATOM    226  HG  LEU A  18      14.504  21.569   7.950  1.00  0.62           H  
ATOM    227 1HD1 LEU A  18      15.936  20.118   9.292  1.00  0.62           H  
ATOM    228 2HD1 LEU A  18      16.387  21.819   9.466  1.00  0.62           H  
ATOM    229 3HD1 LEU A  18      15.459  21.036  10.725  1.00  0.62           H  
ATOM    230 1HD2 LEU A  18      13.685  19.545   8.929  1.00  0.62           H  
ATOM    231 2HD2 LEU A  18      13.208  20.391  10.386  1.00  0.62           H  
ATOM    232 3HD2 LEU A  18      12.378  20.725   8.868  1.00  0.62           H  
ATOM    233  N   ARG A  19      12.094  22.516   6.823  1.00  0.61           N  
ATOM    234  CA  ARG A  19      10.929  21.819   6.293  1.00  0.61           C  
ATOM    235  C   ARG A  19      11.238  20.365   5.982  1.00  0.61           C  
ATOM    236  O   ARG A  19      12.184  20.063   5.251  1.00  0.61           O  
ATOM    237  CB  ARG A  19      10.420  22.478   5.024  1.00  0.61           C  
ATOM    238  CG  ARG A  19       9.141  21.850   4.462  1.00  0.61           C  
ATOM    239  CD  ARG A  19       8.627  22.568   3.265  1.00  0.61           C  
ATOM    240  NE  ARG A  19       8.150  23.914   3.573  1.00  0.61           N  
ATOM    241  CZ  ARG A  19       7.658  24.772   2.653  1.00  0.61           C  
ATOM    242  NH1 ARG A  19       7.573  24.410   1.390  1.00  0.61           N  
ATOM    243  NH2 ARG A  19       7.262  25.977   3.017  1.00  0.61           N  
ATOM    244  H   ARG A  19      12.983  22.470   6.343  1.00  0.61           H  
ATOM    245  HA  ARG A  19      10.134  21.841   7.038  1.00  0.61           H  
ATOM    246 1HB  ARG A  19      10.239  23.523   5.202  1.00  0.61           H  
ATOM    247 2HB  ARG A  19      11.182  22.408   4.251  1.00  0.61           H  
ATOM    248 1HG  ARG A  19       9.335  20.814   4.183  1.00  0.61           H  
ATOM    249 2HG  ARG A  19       8.367  21.873   5.233  1.00  0.61           H  
ATOM    250 1HD  ARG A  19       9.421  22.650   2.525  1.00  0.61           H  
ATOM    251 2HD  ARG A  19       7.799  22.009   2.843  1.00  0.61           H  
ATOM    252  HE  ARG A  19       8.217  24.248   4.549  1.00  0.61           H  
ATOM    253 1HH1 ARG A  19       7.882  23.493   1.107  1.00  0.61           H  
ATOM    254 2HH1 ARG A  19       7.205  25.052   0.704  1.00  0.61           H  
ATOM    255 1HH2 ARG A  19       7.333  26.254   3.990  1.00  0.61           H  
ATOM    256 2HH2 ARG A  19       6.896  26.619   2.331  1.00  0.61           H  
ATOM    257  N   LEU A  20      10.418  19.473   6.519  1.00  0.60           N  
ATOM    258  CA  LEU A  20      10.548  18.052   6.255  1.00  0.60           C  
ATOM    259  C   LEU A  20       9.512  17.640   5.239  1.00  0.60           C  
ATOM    260  O   LEU A  20       8.408  18.194   5.200  1.00  0.60           O  
ATOM    261  CB  LEU A  20      10.367  17.200   7.515  1.00  0.60           C  
ATOM    262  CG  LEU A  20      11.321  17.433   8.628  1.00  0.60           C  
ATOM    263  CD1 LEU A  20      10.954  16.561   9.796  1.00  0.60           C  
ATOM    264  CD2 LEU A  20      12.674  17.124   8.135  1.00  0.60           C  
ATOM    265  H   LEU A  20       9.665  19.794   7.125  1.00  0.60           H  
ATOM    266  HA  LEU A  20      11.536  17.857   5.842  1.00  0.60           H  
ATOM    267 1HB  LEU A  20       9.370  17.363   7.897  1.00  0.60           H  
ATOM    268 2HB  LEU A  20      10.453  16.151   7.226  1.00  0.60           H  
ATOM    269  HG  LEU A  20      11.277  18.459   8.942  1.00  0.60           H  
ATOM    270 1HD1 LEU A  20      11.664  16.727  10.607  1.00  0.60           H  
ATOM    271 2HD1 LEU A  20       9.958  16.802  10.131  1.00  0.60           H  
ATOM    272 3HD1 LEU A  20      10.990  15.521   9.487  1.00  0.60           H  
ATOM    273 1HD2 LEU A  20      13.408  17.273   8.922  1.00  0.60           H  
ATOM    274 2HD2 LEU A  20      12.709  16.103   7.805  1.00  0.60           H  
ATOM    275 3HD2 LEU A  20      12.886  17.779   7.301  1.00  0.60           H  
ATOM    276  N   SER A  21       9.833  16.630   4.458  1.00  0.61           N  
ATOM    277  CA  SER A  21       8.858  16.106   3.526  1.00  0.61           C  
ATOM    278  C   SER A  21       8.782  14.604   3.626  1.00  0.61           C  
ATOM    279  O   SER A  21       9.762  13.935   3.965  1.00  0.61           O  
ATOM    280  CB  SER A  21       9.212  16.515   2.108  1.00  0.61           C  
ATOM    281  OG  SER A  21      10.432  15.958   1.711  1.00  0.61           O  
ATOM    282  H   SER A  21      10.772  16.236   4.516  1.00  0.61           H  
ATOM    283  HA  SER A  21       7.878  16.506   3.770  1.00  0.61           H  
ATOM    284 1HB  SER A  21       8.422  16.194   1.433  1.00  0.61           H  
ATOM    285 2HB  SER A  21       9.273  17.596   2.051  1.00  0.61           H  
ATOM    286  HG  SER A  21      11.100  16.359   2.287  1.00  0.61           H  
ATOM    287  N   CYS A  22       7.619  14.081   3.282  1.00  0.64           N  
ATOM    288  CA  CYS A  22       7.345  12.658   3.243  1.00  0.64           C  
ATOM    289  C   CYS A  22       6.641  12.263   1.965  1.00  0.64           C  
ATOM    290  O   CYS A  22       5.500  12.658   1.724  1.00  0.64           O  
ATOM    291  CB  CYS A  22       6.468  12.273   4.426  1.00  0.64           C  
ATOM    292  SG  CYS A  22       6.006  10.540   4.497  1.00  0.64           S  
ATOM    293  H   CYS A  22       6.859  14.723   3.072  1.00  0.64           H  
ATOM    294  HA  CYS A  22       8.290  12.120   3.309  1.00  0.64           H  
ATOM    295 1HB  CYS A  22       6.996  12.514   5.340  1.00  0.64           H  
ATOM    296 2HB  CYS A  22       5.556  12.869   4.410  1.00  0.64           H  
ATOM    297  N   ALA A  23       7.325  11.493   1.138  1.00  0.68           N  
ATOM    298  CA  ALA A  23       6.750  11.078  -0.119  1.00  0.68           C  
ATOM    299  C   ALA A  23       6.175   9.704   0.054  1.00  0.68           C  
ATOM    300  O   ALA A  23       6.811   8.831   0.651  1.00  0.68           O  
ATOM    301  CB  ALA A  23       7.789  11.089  -1.217  1.00  0.68           C  
ATOM    302  H   ALA A  23       8.257  11.184   1.399  1.00  0.68           H  
ATOM    303  HA  ALA A  23       5.942  11.757  -0.385  1.00  0.68           H  
ATOM    304 1HB  ALA A  23       7.326  10.772  -2.152  1.00  0.68           H  
ATOM    305 2HB  ALA A  23       8.180  12.101  -1.329  1.00  0.68           H  
ATOM    306 3HB  ALA A  23       8.599  10.409  -0.958  1.00  0.68           H  
ATOM    307  N   ALA A  24       4.993   9.491  -0.483  1.00  0.74           N  
ATOM    308  CA  ALA A  24       4.391   8.187  -0.378  1.00  0.74           C  
ATOM    309  C   ALA A  24       4.230   7.518  -1.722  1.00  0.74           C  
ATOM    310  O   ALA A  24       3.880   8.154  -2.718  1.00  0.74           O  
ATOM    311  CB  ALA A  24       3.040   8.313   0.275  1.00  0.74           C  
ATOM    312  H   ALA A  24       4.486  10.251  -0.940  1.00  0.74           H  
ATOM    313  HA  ALA A  24       5.032   7.555   0.230  1.00  0.74           H  
ATOM    314 1HB  ALA A  24       2.635   7.337   0.339  1.00  0.74           H  
ATOM    315 2HB  ALA A  24       3.138   8.755   1.263  1.00  0.74           H  
ATOM    316 3HB  ALA A  24       2.401   8.937  -0.342  1.00  0.74           H  
ATOM    317  N   SER A  25       4.401   6.207  -1.720  1.00  0.82           N  
ATOM    318  CA  SER A  25       4.121   5.400  -2.887  1.00  0.82           C  
ATOM    319  C   SER A  25       3.260   4.216  -2.473  1.00  0.82           C  
ATOM    320  O   SER A  25       3.358   3.714  -1.352  1.00  0.82           O  
ATOM    321  CB  SER A  25       5.405   4.928  -3.541  1.00  0.82           C  
ATOM    322  OG  SER A  25       6.174   6.010  -3.996  1.00  0.82           O  
ATOM    323  H   SER A  25       4.760   5.761  -0.877  1.00  0.82           H  
ATOM    324  HA  SER A  25       3.560   5.998  -3.607  1.00  0.82           H  
ATOM    325 1HB  SER A  25       5.983   4.342  -2.824  1.00  0.82           H  
ATOM    326 2HB  SER A  25       5.163   4.275  -4.377  1.00  0.82           H  
ATOM    327  HG  SER A  25       5.576   6.565  -4.507  1.00  0.82           H  
ATOM    328  N   GLY A  26       2.434   3.740  -3.397  1.00  0.90           N  
ATOM    329  CA  GLY A  26       1.583   2.585  -3.129  1.00  0.90           C  
ATOM    330  C   GLY A  26       0.166   2.960  -2.683  1.00  0.90           C  
ATOM    331  O   GLY A  26      -0.706   2.094  -2.605  1.00  0.90           O  
ATOM    332  H   GLY A  26       2.391   4.186  -4.303  1.00  0.90           H  
ATOM    333 1HA  GLY A  26       1.527   1.966  -4.024  1.00  0.90           H  
ATOM    334 2HA  GLY A  26       2.046   1.971  -2.362  1.00  0.90           H  
ATOM    335  N   PHE A  27      -0.079   4.241  -2.387  1.00  1.00           N  
ATOM    336  CA  PHE A  27      -1.423   4.638  -1.980  1.00  1.00           C  
ATOM    337  C   PHE A  27      -1.744   6.085  -2.314  1.00  1.00           C  
ATOM    338  O   PHE A  27      -0.860   6.906  -2.548  1.00  1.00           O  
ATOM    339  CB  PHE A  27      -1.639   4.437  -0.482  1.00  1.00           C  
ATOM    340  CG  PHE A  27      -0.879   5.340   0.454  1.00  1.00           C  
ATOM    341  CD1 PHE A  27      -1.443   6.471   0.963  1.00  1.00           C  
ATOM    342  CD2 PHE A  27       0.354   5.050   0.831  1.00  1.00           C  
ATOM    343  CE1 PHE A  27      -0.767   7.262   1.851  1.00  1.00           C  
ATOM    344  CE2 PHE A  27       1.037   5.835   1.727  1.00  1.00           C  
ATOM    345  CZ  PHE A  27       0.469   6.940   2.236  1.00  1.00           C  
ATOM    346  H   PHE A  27       0.659   4.924  -2.448  1.00  1.00           H  
ATOM    347  HA  PHE A  27      -2.137   4.009  -2.511  1.00  1.00           H  
ATOM    348 1HB  PHE A  27      -2.692   4.571  -0.272  1.00  1.00           H  
ATOM    349 2HB  PHE A  27      -1.393   3.408  -0.224  1.00  1.00           H  
ATOM    350  HD1 PHE A  27      -2.449   6.721   0.676  1.00  1.00           H  
ATOM    351  HD2 PHE A  27       0.796   4.182   0.416  1.00  1.00           H  
ATOM    352  HE1 PHE A  27      -1.237   8.142   2.255  1.00  1.00           H  
ATOM    353  HE2 PHE A  27       2.044   5.574   2.025  1.00  1.00           H  
ATOM    354  HZ  PHE A  27       1.007   7.564   2.946  1.00  1.00           H  
ATOM    355  N   ASN A  28      -3.035   6.384  -2.290  1.00  1.08           N  
ATOM    356  CA  ASN A  28      -3.558   7.728  -2.463  1.00  1.08           C  
ATOM    357  C   ASN A  28      -3.506   8.475  -1.138  1.00  1.08           C  
ATOM    358  O   ASN A  28      -4.200   8.106  -0.180  1.00  1.08           O  
ATOM    359  CB  ASN A  28      -4.972   7.686  -3.000  1.00  1.08           C  
ATOM    360  CG  ASN A  28      -5.530   9.052  -3.286  1.00  1.08           C  
ATOM    361  OD1 ASN A  28      -4.891  10.066  -2.973  1.00  1.08           O  
ATOM    362  ND2 ASN A  28      -6.701   9.102  -3.872  1.00  1.08           N  
ATOM    363  H   ASN A  28      -3.694   5.636  -2.129  1.00  1.08           H  
ATOM    364  HA  ASN A  28      -2.924   8.267  -3.169  1.00  1.08           H  
ATOM    365 1HB  ASN A  28      -4.998   7.098  -3.917  1.00  1.08           H  
ATOM    366 2HB  ASN A  28      -5.624   7.191  -2.276  1.00  1.08           H  
ATOM    367 1HD2 ASN A  28      -7.121   9.983  -4.083  1.00  1.08           H  
ATOM    368 2HD2 ASN A  28      -7.183   8.251  -4.101  1.00  1.08           H  
ATOM    369  N   VAL A  29      -2.674   9.513  -1.063  1.00  1.14           N  
ATOM    370  CA  VAL A  29      -2.508  10.252   0.188  1.00  1.14           C  
ATOM    371  C   VAL A  29      -3.790  10.964   0.626  1.00  1.14           C  
ATOM    372  O   VAL A  29      -3.889  11.395   1.769  1.00  1.14           O  
ATOM    373  CB  VAL A  29      -1.356  11.265   0.093  1.00  1.14           C  
ATOM    374  CG1 VAL A  29      -0.059  10.517  -0.197  1.00  1.14           C  
ATOM    375  CG2 VAL A  29      -1.655  12.305  -0.974  1.00  1.14           C  
ATOM    376  H   VAL A  29      -2.136   9.773  -1.882  1.00  1.14           H  
ATOM    377  HA  VAL A  29      -2.252   9.546   0.964  1.00  1.14           H  
ATOM    378  HB  VAL A  29      -1.242  11.762   1.055  1.00  1.14           H  
ATOM    379 1HG1 VAL A  29       0.769  11.219  -0.239  1.00  1.14           H  
ATOM    380 2HG1 VAL A  29       0.131   9.793   0.582  1.00  1.14           H  
ATOM    381 3HG1 VAL A  29      -0.148   9.998  -1.153  1.00  1.14           H  
ATOM    382 1HG2 VAL A  29      -0.838  13.022  -1.016  1.00  1.14           H  
ATOM    383 2HG2 VAL A  29      -1.765  11.814  -1.942  1.00  1.14           H  
ATOM    384 3HG2 VAL A  29      -2.583  12.832  -0.729  1.00  1.14           H  
ATOM    385  N   ASP A  30      -4.779  11.081  -0.266  1.00  1.16           N  
ATOM    386  CA  ASP A  30      -6.050  11.671   0.118  1.00  1.16           C  
ATOM    387  C   ASP A  30      -6.975  10.641   0.789  1.00  1.16           C  
ATOM    388  O   ASP A  30      -8.036  11.005   1.287  1.00  1.16           O  
ATOM    389  CB  ASP A  30      -6.759  12.308  -1.074  1.00  1.16           C  
ATOM    390  CG  ASP A  30      -6.051  13.552  -1.594  1.00  1.16           C  
ATOM    391  OD1 ASP A  30      -5.332  14.179  -0.840  1.00  1.16           O  
ATOM    392  OD2 ASP A  30      -6.243  13.877  -2.742  1.00  1.16           O  
ATOM    393  H   ASP A  30      -4.660  10.727  -1.212  1.00  1.16           H  
ATOM    394  HA  ASP A  30      -5.854  12.462   0.845  1.00  1.16           H  
ATOM    395 1HB  ASP A  30      -6.841  11.578  -1.877  1.00  1.16           H  
ATOM    396 2HB  ASP A  30      -7.773  12.584  -0.778  1.00  1.16           H  
ATOM    397  N   ASP A  31      -6.615   9.350   0.764  1.00  1.13           N  
ATOM    398  CA  ASP A  31      -7.437   8.348   1.441  1.00  1.13           C  
ATOM    399  C   ASP A  31      -6.820   7.895   2.765  1.00  1.13           C  
ATOM    400  O   ASP A  31      -7.533   7.670   3.737  1.00  1.13           O  
ATOM    401  CB  ASP A  31      -7.741   7.154   0.545  1.00  1.13           C  
ATOM    402  CG  ASP A  31      -8.620   7.532  -0.664  1.00  1.13           C  
ATOM    403  OD1 ASP A  31      -9.697   8.117  -0.470  1.00  1.13           O  
ATOM    404  OD2 ASP A  31      -8.225   7.230  -1.766  1.00  1.13           O  
ATOM    405  H   ASP A  31      -5.741   9.063   0.333  1.00  1.13           H  
ATOM    406  HA  ASP A  31      -8.390   8.804   1.677  1.00  1.13           H  
ATOM    407 1HB  ASP A  31      -6.798   6.737   0.176  1.00  1.13           H  
ATOM    408 2HB  ASP A  31      -8.238   6.378   1.128  1.00  1.13           H  
ATOM    409  N   TYR A  32      -5.496   7.773   2.824  1.00  1.06           N  
ATOM    410  CA  TYR A  32      -4.902   7.335   4.100  1.00  1.06           C  
ATOM    411  C   TYR A  32      -4.616   8.564   4.926  1.00  1.06           C  
ATOM    412  O   TYR A  32      -4.279   9.610   4.377  1.00  1.06           O  
ATOM    413  CB  TYR A  32      -3.565   6.627   3.961  1.00  1.06           C  
ATOM    414  CG  TYR A  32      -3.507   5.273   3.300  1.00  1.06           C  
ATOM    415  CD1 TYR A  32      -4.495   4.831   2.446  1.00  1.06           C  
ATOM    416  CD2 TYR A  32      -2.407   4.456   3.574  1.00  1.06           C  
ATOM    417  CE1 TYR A  32      -4.372   3.585   1.858  1.00  1.06           C  
ATOM    418  CE2 TYR A  32      -2.286   3.231   2.997  1.00  1.06           C  
ATOM    419  CZ  TYR A  32      -3.255   2.788   2.135  1.00  1.06           C  
ATOM    420  OH  TYR A  32      -3.133   1.547   1.550  1.00  1.06           O  
ATOM    421  H   TYR A  32      -4.929   7.965   1.996  1.00  1.06           H  
ATOM    422  HA  TYR A  32      -5.606   6.705   4.648  1.00  1.06           H  
ATOM    423 1HB  TYR A  32      -2.919   7.283   3.440  1.00  1.06           H  
ATOM    424 2HB  TYR A  32      -3.139   6.516   4.962  1.00  1.06           H  
ATOM    425  HD1 TYR A  32      -5.356   5.455   2.231  1.00  1.06           H  
ATOM    426  HD2 TYR A  32      -1.640   4.800   4.244  1.00  1.06           H  
ATOM    427  HE1 TYR A  32      -5.144   3.228   1.178  1.00  1.06           H  
ATOM    428  HE2 TYR A  32      -1.421   2.613   3.216  1.00  1.06           H  
ATOM    429  HH  TYR A  32      -3.803   1.445   0.868  1.00  1.06           H  
ATOM    430  N   ALA A  33      -4.706   8.471   6.236  1.00  0.98           N  
ATOM    431  CA  ALA A  33      -4.313   9.638   7.003  1.00  0.98           C  
ATOM    432  C   ALA A  33      -2.807   9.581   7.189  1.00  0.98           C  
ATOM    433  O   ALA A  33      -2.230   8.491   7.310  1.00  0.98           O  
ATOM    434  CB  ALA A  33      -5.044   9.720   8.318  1.00  0.98           C  
ATOM    435  H   ALA A  33      -4.977   7.589   6.684  1.00  0.98           H  
ATOM    436  HA  ALA A  33      -4.552  10.534   6.428  1.00  0.98           H  
ATOM    437 1HB  ALA A  33      -4.713  10.620   8.819  1.00  0.98           H  
ATOM    438 2HB  ALA A  33      -6.115   9.770   8.137  1.00  0.98           H  
ATOM    439 3HB  ALA A  33      -4.820   8.841   8.925  1.00  0.98           H  
ATOM    440  N   ILE A  34      -2.160  10.741   7.208  1.00  0.89           N  
ATOM    441  CA  ILE A  34      -0.714  10.782   7.413  1.00  0.89           C  
ATOM    442  C   ILE A  34      -0.338  11.621   8.616  1.00  0.89           C  
ATOM    443  O   ILE A  34      -0.800  12.751   8.782  1.00  0.89           O  
ATOM    444  CB  ILE A  34       0.045  11.236   6.140  1.00  0.89           C  
ATOM    445  CG1 ILE A  34      -0.207  10.193   4.994  1.00  0.89           C  
ATOM    446  CG2 ILE A  34       1.551  11.378   6.427  1.00  0.89           C  
ATOM    447  CD1 ILE A  34       0.292  10.603   3.650  1.00  0.89           C  
ATOM    448  H   ILE A  34      -2.689  11.613   7.118  1.00  0.89           H  
ATOM    449  HA  ILE A  34      -0.377   9.771   7.616  1.00  0.89           H  
ATOM    450  HB  ILE A  34      -0.354  12.188   5.810  1.00  0.89           H  
ATOM    451 1HG1 ILE A  34       0.286   9.264   5.275  1.00  0.89           H  
ATOM    452 2HG1 ILE A  34      -1.275  10.004   4.900  1.00  0.89           H  
ATOM    453 1HG2 ILE A  34       2.074  11.696   5.528  1.00  0.89           H  
ATOM    454 2HG2 ILE A  34       1.715  12.116   7.212  1.00  0.89           H  
ATOM    455 3HG2 ILE A  34       1.947  10.414   6.753  1.00  0.89           H  
ATOM    456 1HD1 ILE A  34       0.089   9.830   2.941  1.00  0.89           H  
ATOM    457 2HD1 ILE A  34      -0.222  11.504   3.340  1.00  0.89           H  
ATOM    458 3HD1 ILE A  34       1.370  10.780   3.694  1.00  0.89           H  
ATOM    459  N   GLY A  35       0.483  11.053   9.482  1.00  0.82           N  
ATOM    460  CA  GLY A  35       0.885  11.767  10.674  1.00  0.82           C  
ATOM    461  C   GLY A  35       2.380  11.887  10.822  1.00  0.82           C  
ATOM    462  O   GLY A  35       3.156  11.131  10.231  1.00  0.82           O  
ATOM    463  H   GLY A  35       0.840  10.120   9.293  1.00  0.82           H  
ATOM    464 1HA  GLY A  35       0.461  12.756  10.664  1.00  0.82           H  
ATOM    465 2HA  GLY A  35       0.475  11.262  11.549  1.00  0.82           H  
ATOM    466  N   TRP A  36       2.776  12.826  11.666  1.00  0.77           N  
ATOM    467  CA  TRP A  36       4.161  13.014  12.008  1.00  0.77           C  
ATOM    468  C   TRP A  36       4.354  12.795  13.492  1.00  0.77           C  
ATOM    469  O   TRP A  36       3.582  13.301  14.330  1.00  0.77           O  
ATOM    470  CB  TRP A  36       4.653  14.409  11.633  1.00  0.77           C  
ATOM    471  CG  TRP A  36       4.774  14.672  10.170  1.00  0.77           C  
ATOM    472  CD1 TRP A  36       3.805  15.144   9.342  1.00  0.77           C  
ATOM    473  CD2 TRP A  36       5.964  14.507   9.349  1.00  0.77           C  
ATOM    474  NE1 TRP A  36       4.296  15.280   8.074  1.00  0.77           N  
ATOM    475  CE2 TRP A  36       5.620  14.899   8.057  1.00  0.77           C  
ATOM    476  CE3 TRP A  36       7.277  14.070   9.613  1.00  0.77           C  
ATOM    477  CZ2 TRP A  36       6.536  14.877   7.014  1.00  0.77           C  
ATOM    478  CZ3 TRP A  36       8.196  14.043   8.571  1.00  0.77           C  
ATOM    479  CH2 TRP A  36       7.836  14.438   7.306  1.00  0.77           C  
ATOM    480  H   TRP A  36       2.082  13.431  12.083  1.00  0.77           H  
ATOM    481  HA  TRP A  36       4.749  12.287  11.466  1.00  0.77           H  
ATOM    482 1HB  TRP A  36       3.970  15.152  12.052  1.00  0.77           H  
ATOM    483 2HB  TRP A  36       5.627  14.570  12.094  1.00  0.77           H  
ATOM    484  HD1 TRP A  36       2.786  15.384   9.647  1.00  0.77           H  
ATOM    485  HE1 TRP A  36       3.769  15.615   7.289  1.00  0.77           H  
ATOM    486  HE3 TRP A  36       7.564  13.755  10.619  1.00  0.77           H  
ATOM    487  HZ2 TRP A  36       6.271  15.187   6.000  1.00  0.77           H  
ATOM    488  HZ3 TRP A  36       9.212  13.696   8.781  1.00  0.77           H  
ATOM    489  HH2 TRP A  36       8.584  14.402   6.512  1.00  0.77           H  
ATOM    490  N   PHE A  37       5.431  12.081  13.779  1.00  0.74           N  
ATOM    491  CA  PHE A  37       5.869  11.710  15.108  1.00  0.74           C  
ATOM    492  C   PHE A  37       7.288  12.161  15.355  1.00  0.74           C  
ATOM    493  O   PHE A  37       8.078  12.332  14.425  1.00  0.74           O  
ATOM    494  CB  PHE A  37       5.763  10.204  15.294  1.00  0.74           C  
ATOM    495  CG  PHE A  37       4.362   9.708  15.246  1.00  0.74           C  
ATOM    496  CD1 PHE A  37       3.729   9.386  14.039  1.00  0.74           C  
ATOM    497  CD2 PHE A  37       3.665   9.551  16.423  1.00  0.74           C  
ATOM    498  CE1 PHE A  37       2.428   8.932  14.048  1.00  0.74           C  
ATOM    499  CE2 PHE A  37       2.376   9.104  16.424  1.00  0.74           C  
ATOM    500  CZ  PHE A  37       1.760   8.796  15.247  1.00  0.74           C  
ATOM    501  H   PHE A  37       5.970  11.732  12.987  1.00  0.74           H  
ATOM    502  HA  PHE A  37       5.224  12.201  15.835  1.00  0.74           H  
ATOM    503 1HB  PHE A  37       6.330   9.713  14.515  1.00  0.74           H  
ATOM    504 2HB  PHE A  37       6.195   9.925  16.254  1.00  0.74           H  
ATOM    505  HD1 PHE A  37       4.267   9.500  13.090  1.00  0.74           H  
ATOM    506  HD2 PHE A  37       4.159   9.797  17.364  1.00  0.74           H  
ATOM    507  HE1 PHE A  37       1.928   8.686  13.115  1.00  0.74           H  
ATOM    508  HE2 PHE A  37       1.837   8.995  17.361  1.00  0.74           H  
ATOM    509  HZ  PHE A  37       0.745   8.452  15.273  1.00  0.74           H  
ATOM    510  N   ARG A  38       7.619  12.338  16.616  1.00  0.74           N  
ATOM    511  CA  ARG A  38       8.942  12.791  16.993  1.00  0.74           C  
ATOM    512  C   ARG A  38       9.580  11.974  18.111  1.00  0.74           C  
ATOM    513  O   ARG A  38       8.915  11.555  19.059  1.00  0.74           O  
ATOM    514  CB  ARG A  38       8.840  14.241  17.402  1.00  0.74           C  
ATOM    515  CG  ARG A  38      10.072  14.859  17.747  1.00  0.74           C  
ATOM    516  CD  ARG A  38       9.930  16.300  17.979  1.00  0.74           C  
ATOM    517  NE  ARG A  38       9.226  16.672  19.156  1.00  0.74           N  
ATOM    518  CZ  ARG A  38       9.065  17.955  19.488  1.00  0.74           C  
ATOM    519  NH1 ARG A  38       9.563  18.893  18.700  1.00  0.74           N  
ATOM    520  NH2 ARG A  38       8.431  18.256  20.595  1.00  0.74           N  
ATOM    521  H   ARG A  38       6.911  12.186  17.330  1.00  0.74           H  
ATOM    522  HA  ARG A  38       9.589  12.726  16.120  1.00  0.74           H  
ATOM    523 1HB  ARG A  38       8.447  14.802  16.572  1.00  0.74           H  
ATOM    524 2HB  ARG A  38       8.148  14.348  18.240  1.00  0.74           H  
ATOM    525 1HG  ARG A  38      10.490  14.402  18.643  1.00  0.74           H  
ATOM    526 2HG  ARG A  38      10.735  14.710  16.899  1.00  0.74           H  
ATOM    527 1HD  ARG A  38      10.916  16.768  18.019  1.00  0.74           H  
ATOM    528 2HD  ARG A  38       9.373  16.710  17.170  1.00  0.74           H  
ATOM    529  HE  ARG A  38       8.833  15.960  19.795  1.00  0.74           H  
ATOM    530 1HH1 ARG A  38      10.063  18.647  17.838  1.00  0.74           H  
ATOM    531 2HH1 ARG A  38       9.497  19.889  18.951  1.00  0.74           H  
ATOM    532 1HH2 ARG A  38       8.083  17.480  21.179  1.00  0.74           H  
ATOM    533 2HH2 ARG A  38       8.306  19.218  20.871  1.00  0.74           H  
ATOM    534  N   GLN A  39      10.877  11.694  17.984  1.00  0.76           N  
ATOM    535  CA  GLN A  39      11.560  10.986  19.054  1.00  0.76           C  
ATOM    536  C   GLN A  39      12.963  11.503  19.335  1.00  0.76           C  
ATOM    537  O   GLN A  39      13.885  11.317  18.534  1.00  0.76           O  
ATOM    538  CB  GLN A  39      11.620   9.512  18.706  1.00  0.76           C  
ATOM    539  CG  GLN A  39      12.173   8.645  19.780  1.00  0.76           C  
ATOM    540  CD  GLN A  39      12.023   7.160  19.469  1.00  0.76           C  
ATOM    541  OE1 GLN A  39      11.863   6.722  18.308  1.00  0.76           O  
ATOM    542  NE2 GLN A  39      12.060   6.359  20.525  1.00  0.76           N  
ATOM    543  H   GLN A  39      11.383  11.975  17.147  1.00  0.76           H  
ATOM    544  HA  GLN A  39      10.981  11.105  19.970  1.00  0.76           H  
ATOM    545 1HB  GLN A  39      10.644   9.181  18.481  1.00  0.76           H  
ATOM    546 2HB  GLN A  39      12.229   9.377  17.816  1.00  0.76           H  
ATOM    547 1HG  GLN A  39      13.231   8.870  19.923  1.00  0.76           H  
ATOM    548 2HG  GLN A  39      11.631   8.854  20.705  1.00  0.76           H  
ATOM    549 1HE2 GLN A  39      11.973   5.371  20.421  1.00  0.76           H  
ATOM    550 2HE2 GLN A  39      12.184   6.772  21.457  1.00  0.76           H  
ATOM    551  N   SER A  40      13.129  12.127  20.493  1.00  0.80           N  
ATOM    552  CA  SER A  40      14.434  12.625  20.895  1.00  0.80           C  
ATOM    553  C   SER A  40      15.153  11.439  21.528  1.00  0.80           C  
ATOM    554  O   SER A  40      14.471  10.573  22.078  1.00  0.80           O  
ATOM    555  CB  SER A  40      14.294  13.757  21.888  1.00  0.80           C  
ATOM    556  OG  SER A  40      13.651  14.865  21.313  1.00  0.80           O  
ATOM    557  H   SER A  40      12.335  12.252  21.107  1.00  0.80           H  
ATOM    558  HA  SER A  40      14.955  12.982  20.019  1.00  0.80           H  
ATOM    559 1HB  SER A  40      13.732  13.408  22.745  1.00  0.80           H  
ATOM    560 2HB  SER A  40      15.275  14.054  22.248  1.00  0.80           H  
ATOM    561  HG  SER A  40      14.298  15.283  20.682  1.00  0.80           H  
ATOM    562  N   PRO A  41      16.486  11.357  21.500  1.00  0.86           N  
ATOM    563  CA  PRO A  41      17.233  10.316  22.169  1.00  0.86           C  
ATOM    564  C   PRO A  41      16.829  10.262  23.631  1.00  0.86           C  
ATOM    565  O   PRO A  41      16.713  11.296  24.287  1.00  0.86           O  
ATOM    566  CB  PRO A  41      18.680  10.789  21.994  1.00  0.86           C  
ATOM    567  CG  PRO A  41      18.653  11.595  20.705  1.00  0.86           C  
ATOM    568  CD  PRO A  41      17.312  12.310  20.722  1.00  0.86           C  
ATOM    569  HA  PRO A  41      17.052   9.352  21.667  1.00  0.86           H  
ATOM    570 1HB  PRO A  41      18.990  11.384  22.867  1.00  0.86           H  
ATOM    571 2HB  PRO A  41      19.355   9.922  21.943  1.00  0.86           H  
ATOM    572 1HG  PRO A  41      19.507  12.291  20.674  1.00  0.86           H  
ATOM    573 2HG  PRO A  41      18.759  10.924  19.840  1.00  0.86           H  
ATOM    574 1HD  PRO A  41      17.382  13.284  21.225  1.00  0.86           H  
ATOM    575 2HD  PRO A  41      16.970  12.389  19.683  1.00  0.86           H  
ATOM    576  N   GLY A  42      16.633   9.054  24.142  1.00  0.92           N  
ATOM    577  CA  GLY A  42      16.241   8.852  25.534  1.00  0.92           C  
ATOM    578  C   GLY A  42      14.721   8.851  25.751  1.00  0.92           C  
ATOM    579  O   GLY A  42      14.252   8.507  26.838  1.00  0.92           O  
ATOM    580  H   GLY A  42      16.748   8.245  23.549  1.00  0.92           H  
ATOM    581 1HA  GLY A  42      16.654   7.907  25.885  1.00  0.92           H  
ATOM    582 2HA  GLY A  42      16.688   9.634  26.145  1.00  0.92           H  
ATOM    583  N   LYS A  43      13.950   9.214  24.724  1.00  0.97           N  
ATOM    584  CA  LYS A  43      12.495   9.268  24.837  1.00  0.97           C  
ATOM    585  C   LYS A  43      11.785   8.288  23.915  1.00  0.97           C  
ATOM    586  O   LYS A  43      12.376   7.751  22.974  1.00  0.97           O  
ATOM    587  CB  LYS A  43      11.961  10.672  24.547  1.00  0.97           C  
ATOM    588  CG  LYS A  43      12.387  11.758  25.530  1.00  0.97           C  
ATOM    589  CD  LYS A  43      11.653  13.072  25.225  1.00  0.97           C  
ATOM    590  CE  LYS A  43      12.049  14.189  26.180  1.00  0.97           C  
ATOM    591  NZ  LYS A  43      11.314  15.461  25.880  1.00  0.97           N  
ATOM    592  H   LYS A  43      14.372   9.505  23.841  1.00  0.97           H  
ATOM    593  HA  LYS A  43      12.220   9.008  25.859  1.00  0.97           H  
ATOM    594 1HB  LYS A  43      12.304  10.979  23.557  1.00  0.97           H  
ATOM    595 2HB  LYS A  43      10.871  10.649  24.513  1.00  0.97           H  
ATOM    596 1HG  LYS A  43      12.169  11.440  26.550  1.00  0.97           H  
ATOM    597 2HG  LYS A  43      13.464  11.920  25.436  1.00  0.97           H  
ATOM    598 1HD  LYS A  43      11.866  13.384  24.206  1.00  0.97           H  
ATOM    599 2HD  LYS A  43      10.577  12.907  25.311  1.00  0.97           H  
ATOM    600 1HE  LYS A  43      11.825  13.883  27.200  1.00  0.97           H  
ATOM    601 2HE  LYS A  43      13.121  14.370  26.092  1.00  0.97           H  
ATOM    602 1HZ  LYS A  43      11.601  16.177  26.532  1.00  0.97           H  
ATOM    603 2HZ  LYS A  43      11.524  15.762  24.934  1.00  0.97           H  
ATOM    604 3HZ  LYS A  43      10.317  15.305  25.967  1.00  0.97           H  
ATOM    605  N   GLU A  44      10.509   8.062  24.216  1.00  1.01           N  
ATOM    606  CA  GLU A  44       9.598   7.272  23.398  1.00  1.01           C  
ATOM    607  C   GLU A  44       8.989   8.187  22.339  1.00  1.01           C  
ATOM    608  O   GLU A  44       9.044   9.407  22.481  1.00  1.01           O  
ATOM    609  CB  GLU A  44       8.510   6.642  24.265  1.00  1.01           C  
ATOM    610  CG  GLU A  44       9.037   5.648  25.297  1.00  1.01           C  
ATOM    611  CD  GLU A  44       7.945   5.009  26.127  1.00  1.01           C  
ATOM    612  OE1 GLU A  44       6.835   5.487  26.087  1.00  1.01           O  
ATOM    613  OE2 GLU A  44       8.224   4.043  26.797  1.00  1.01           O  
ATOM    614  H   GLU A  44      10.133   8.505  25.042  1.00  1.01           H  
ATOM    615  HA  GLU A  44      10.158   6.483  22.896  1.00  1.01           H  
ATOM    616 1HB  GLU A  44       7.970   7.426  24.796  1.00  1.01           H  
ATOM    617 2HB  GLU A  44       7.792   6.123  23.629  1.00  1.01           H  
ATOM    618 1HG  GLU A  44       9.588   4.864  24.777  1.00  1.01           H  
ATOM    619 2HG  GLU A  44       9.734   6.165  25.956  1.00  1.01           H  
ATOM    620  N   ARG A  45       8.439   7.615  21.276  1.00  1.02           N  
ATOM    621  CA  ARG A  45       7.813   8.419  20.225  1.00  1.02           C  
ATOM    622  C   ARG A  45       6.598   9.206  20.709  1.00  1.02           C  
ATOM    623  O   ARG A  45       5.746   8.666  21.421  1.00  1.02           O  
ATOM    624  CB  ARG A  45       7.399   7.526  19.059  1.00  1.02           C  
ATOM    625  CG  ARG A  45       8.585   6.975  18.309  1.00  1.02           C  
ATOM    626  CD  ARG A  45       8.281   6.117  17.165  1.00  1.02           C  
ATOM    627  NE  ARG A  45       9.531   5.637  16.584  1.00  1.02           N  
ATOM    628  CZ  ARG A  45       9.629   4.855  15.492  1.00  1.02           C  
ATOM    629  NH1 ARG A  45       8.548   4.470  14.863  1.00  1.02           N  
ATOM    630  NH2 ARG A  45      10.813   4.466  15.058  1.00  1.02           N  
ATOM    631  H   ARG A  45       8.438   6.609  21.199  1.00  1.02           H  
ATOM    632  HA  ARG A  45       8.552   9.134  19.862  1.00  1.02           H  
ATOM    633 1HB  ARG A  45       6.801   6.692  19.422  1.00  1.02           H  
ATOM    634 2HB  ARG A  45       6.787   8.097  18.357  1.00  1.02           H  
ATOM    635 1HG  ARG A  45       9.131   7.797  17.902  1.00  1.02           H  
ATOM    636 2HG  ARG A  45       9.217   6.418  18.996  1.00  1.02           H  
ATOM    637 1HD  ARG A  45       7.690   5.258  17.478  1.00  1.02           H  
ATOM    638 2HD  ARG A  45       7.742   6.684  16.404  1.00  1.02           H  
ATOM    639  HE  ARG A  45      10.406   5.921  17.064  1.00  1.02           H  
ATOM    640 1HH1 ARG A  45       7.641   4.764  15.200  1.00  1.02           H  
ATOM    641 2HH1 ARG A  45       8.624   3.877  14.050  1.00  1.02           H  
ATOM    642 1HH2 ARG A  45      11.653   4.748  15.549  1.00  1.02           H  
ATOM    643 2HH2 ARG A  45      10.883   3.880  14.243  1.00  1.02           H  
ATOM    644  N   GLU A  46       6.482  10.455  20.246  1.00  1.02           N  
ATOM    645  CA  GLU A  46       5.334  11.299  20.578  1.00  1.02           C  
ATOM    646  C   GLU A  46       4.718  11.877  19.315  1.00  1.02           C  
ATOM    647  O   GLU A  46       5.389  12.034  18.298  1.00  1.02           O  
ATOM    648  CB  GLU A  46       5.751  12.451  21.508  1.00  1.02           C  
ATOM    649  CG  GLU A  46       6.737  13.480  20.918  1.00  1.02           C  
ATOM    650  CD  GLU A  46       7.163  14.545  21.931  1.00  1.02           C  
ATOM    651  OE1 GLU A  46       6.763  14.442  23.070  1.00  1.02           O  
ATOM    652  OE2 GLU A  46       7.903  15.452  21.571  1.00  1.02           O  
ATOM    653  H   GLU A  46       7.247  10.843  19.696  1.00  1.02           H  
ATOM    654  HA  GLU A  46       4.582  10.691  21.081  1.00  1.02           H  
ATOM    655 1HB  GLU A  46       4.862  12.997  21.822  1.00  1.02           H  
ATOM    656 2HB  GLU A  46       6.211  12.035  22.405  1.00  1.02           H  
ATOM    657 1HG  GLU A  46       7.620  12.961  20.582  1.00  1.02           H  
ATOM    658 2HG  GLU A  46       6.274  13.961  20.054  1.00  1.02           H  
ATOM    659  N   GLY A  47       3.429  12.185  19.355  1.00  1.00           N  
ATOM    660  CA  GLY A  47       2.811  12.774  18.172  1.00  1.00           C  
ATOM    661  C   GLY A  47       3.108  14.260  18.059  1.00  1.00           C  
ATOM    662  O   GLY A  47       3.181  14.965  19.064  1.00  1.00           O  
ATOM    663  H   GLY A  47       2.891  12.032  20.196  1.00  1.00           H  
ATOM    664 1HA  GLY A  47       3.165  12.266  17.276  1.00  1.00           H  
ATOM    665 2HA  GLY A  47       1.732  12.621  18.212  1.00  1.00           H  
ATOM    666  N   VAL A  48       3.197  14.737  16.824  1.00  0.98           N  
ATOM    667  CA  VAL A  48       3.354  16.153  16.519  1.00  0.98           C  
ATOM    668  C   VAL A  48       2.115  16.684  15.813  1.00  0.98           C  
ATOM    669  O   VAL A  48       1.495  17.662  16.244  1.00  0.98           O  
ATOM    670  CB  VAL A  48       4.602  16.366  15.609  1.00  0.98           C  
ATOM    671  CG1 VAL A  48       4.759  17.841  15.158  1.00  0.98           C  
ATOM    672  CG2 VAL A  48       5.845  15.944  16.358  1.00  0.98           C  
ATOM    673  H   VAL A  48       3.178  14.083  16.042  1.00  0.98           H  
ATOM    674  HA  VAL A  48       3.493  16.702  17.451  1.00  0.98           H  
ATOM    675  HB  VAL A  48       4.490  15.757  14.712  1.00  0.98           H  
ATOM    676 1HG1 VAL A  48       5.633  17.930  14.518  1.00  0.98           H  
ATOM    677 2HG1 VAL A  48       3.881  18.146  14.602  1.00  0.98           H  
ATOM    678 3HG1 VAL A  48       4.882  18.481  15.999  1.00  0.98           H  
ATOM    679 1HG2 VAL A  48       6.707  16.074  15.708  1.00  0.98           H  
ATOM    680 2HG2 VAL A  48       5.963  16.559  17.251  1.00  0.98           H  
ATOM    681 3HG2 VAL A  48       5.759  14.895  16.648  1.00  0.98           H  
ATOM    682  N   SER A  49       1.765  16.041  14.708  1.00  0.99           N  
ATOM    683  CA  SER A  49       0.698  16.576  13.872  1.00  0.99           C  
ATOM    684  C   SER A  49       0.175  15.593  12.848  1.00  0.99           C  
ATOM    685  O   SER A  49       0.874  14.653  12.471  1.00  0.99           O  
ATOM    686  CB  SER A  49       1.193  17.805  13.158  1.00  0.99           C  
ATOM    687  OG  SER A  49       0.206  18.305  12.322  1.00  0.99           O  
ATOM    688  H   SER A  49       2.277  15.201  14.438  1.00  0.99           H  
ATOM    689  HA  SER A  49      -0.130  16.856  14.521  1.00  0.99           H  
ATOM    690 1HB  SER A  49       1.468  18.564  13.879  1.00  0.99           H  
ATOM    691 2HB  SER A  49       2.084  17.564  12.582  1.00  0.99           H  
ATOM    692  HG  SER A  49      -0.599  18.354  12.874  1.00  0.99           H  
ATOM    693  N   CYS A  50      -1.041  15.799  12.355  1.00  1.03           N  
ATOM    694  CA  CYS A  50      -1.472  14.940  11.257  1.00  1.03           C  
ATOM    695  C   CYS A  50      -2.366  15.656  10.267  1.00  1.03           C  
ATOM    696  O   CYS A  50      -2.928  16.712  10.555  1.00  1.03           O  
ATOM    697  CB  CYS A  50      -2.230  13.712  11.766  1.00  1.03           C  
ATOM    698  SG  CYS A  50      -3.893  14.052  12.417  1.00  1.03           S  
ATOM    699  H   CYS A  50      -1.618  16.565  12.697  1.00  1.03           H  
ATOM    700  HA  CYS A  50      -0.584  14.612  10.719  1.00  1.03           H  
ATOM    701 1HB  CYS A  50      -2.329  12.989  10.955  1.00  1.03           H  
ATOM    702 2HB  CYS A  50      -1.654  13.232  12.557  1.00  1.03           H  
ATOM    703  N   ILE A  51      -2.531  15.008   9.114  1.00  1.10           N  
ATOM    704  CA  ILE A  51      -3.401  15.504   8.075  1.00  1.10           C  
ATOM    705  C   ILE A  51      -4.350  14.395   7.634  1.00  1.10           C  
ATOM    706  O   ILE A  51      -3.950  13.239   7.427  1.00  1.10           O  
ATOM    707  CB  ILE A  51      -2.551  16.021   6.891  1.00  1.10           C  
ATOM    708  CG1 ILE A  51      -3.433  16.673   5.855  1.00  1.10           C  
ATOM    709  CG2 ILE A  51      -1.741  14.878   6.255  1.00  1.10           C  
ATOM    710  CD1 ILE A  51      -2.647  17.515   4.902  1.00  1.10           C  
ATOM    711  H   ILE A  51      -2.010  14.148   8.958  1.00  1.10           H  
ATOM    712  HA  ILE A  51      -3.991  16.321   8.471  1.00  1.10           H  
ATOM    713  HB  ILE A  51      -1.867  16.767   7.249  1.00  1.10           H  
ATOM    714 1HG1 ILE A  51      -3.962  15.901   5.293  1.00  1.10           H  
ATOM    715 2HG1 ILE A  51      -4.172  17.303   6.350  1.00  1.10           H  
ATOM    716 1HG2 ILE A  51      -1.141  15.269   5.434  1.00  1.10           H  
ATOM    717 2HG2 ILE A  51      -1.086  14.440   7.000  1.00  1.10           H  
ATOM    718 3HG2 ILE A  51      -2.420  14.114   5.873  1.00  1.10           H  
ATOM    719 1HD1 ILE A  51      -3.317  17.965   4.170  1.00  1.10           H  
ATOM    720 2HD1 ILE A  51      -2.128  18.302   5.450  1.00  1.10           H  
ATOM    721 3HD1 ILE A  51      -1.935  16.889   4.410  1.00  1.10           H  
ATOM    722  N   GLY A  52      -5.618  14.755   7.471  1.00  1.17           N  
ATOM    723  CA  GLY A  52      -6.617  13.775   7.068  1.00  1.17           C  
ATOM    724  C   GLY A  52      -6.834  13.740   5.564  1.00  1.17           C  
ATOM    725  O   GLY A  52      -6.280  14.550   4.821  1.00  1.17           O  
ATOM    726  H   GLY A  52      -5.883  15.728   7.648  1.00  1.17           H  
ATOM    727 1HA  GLY A  52      -6.316  12.788   7.419  1.00  1.17           H  
ATOM    728 2HA  GLY A  52      -7.560  14.013   7.561  1.00  1.17           H  
ATOM    729  N   GLY A  53      -7.734  12.863   5.126  1.00  1.25           N  
ATOM    730  CA  GLY A  53      -8.044  12.719   3.706  1.00  1.25           C  
ATOM    731  C   GLY A  53      -8.736  13.943   3.109  1.00  1.25           C  
ATOM    732  O   GLY A  53      -8.735  14.153   1.899  1.00  1.25           O  
ATOM    733  H   GLY A  53      -8.178  12.242   5.786  1.00  1.25           H  
ATOM    734 1HA  GLY A  53      -7.119  12.525   3.162  1.00  1.25           H  
ATOM    735 2HA  GLY A  53      -8.673  11.844   3.570  1.00  1.25           H  
ATOM    736  N   ASP A  54      -9.333  14.761   3.970  1.00  1.30           N  
ATOM    737  CA  ASP A  54     -10.009  15.966   3.520  1.00  1.30           C  
ATOM    738  C   ASP A  54      -9.083  17.180   3.535  1.00  1.30           C  
ATOM    739  O   ASP A  54      -9.520  18.307   3.300  1.00  1.30           O  
ATOM    740  CB  ASP A  54     -11.244  16.218   4.379  1.00  1.30           C  
ATOM    741  CG  ASP A  54     -10.930  16.474   5.847  1.00  1.30           C  
ATOM    742  OD1 ASP A  54      -9.761  16.448   6.226  1.00  1.30           O  
ATOM    743  OD2 ASP A  54     -11.856  16.690   6.590  1.00  1.30           O  
ATOM    744  H   ASP A  54      -9.311  14.532   4.950  1.00  1.30           H  
ATOM    745  HA  ASP A  54     -10.340  15.811   2.492  1.00  1.30           H  
ATOM    746 1HB  ASP A  54     -11.780  17.083   3.988  1.00  1.30           H  
ATOM    747 2HB  ASP A  54     -11.916  15.361   4.310  1.00  1.30           H  
ATOM    748  N   GLY A  55      -7.801  16.948   3.815  1.00  1.32           N  
ATOM    749  CA  GLY A  55      -6.801  17.997   3.844  1.00  1.32           C  
ATOM    750  C   GLY A  55      -6.747  18.793   5.151  1.00  1.32           C  
ATOM    751  O   GLY A  55      -5.936  19.716   5.267  1.00  1.32           O  
ATOM    752  H   GLY A  55      -7.486  16.003   4.023  1.00  1.32           H  
ATOM    753 1HA  GLY A  55      -5.827  17.543   3.668  1.00  1.32           H  
ATOM    754 2HA  GLY A  55      -6.981  18.679   3.017  1.00  1.32           H  
ATOM    755  N   THR A  56      -7.583  18.468   6.145  1.00  1.31           N  
ATOM    756  CA  THR A  56      -7.521  19.262   7.364  1.00  1.31           C  
ATOM    757  C   THR A  56      -6.376  18.803   8.238  1.00  1.31           C  
ATOM    758  O   THR A  56      -5.977  17.631   8.186  1.00  1.31           O  
ATOM    759  CB  THR A  56      -8.844  19.189   8.145  1.00  1.31           C  
ATOM    760  OG1 THR A  56      -9.122  17.825   8.523  1.00  1.31           O  
ATOM    761  CG2 THR A  56      -9.977  19.728   7.283  1.00  1.31           C  
ATOM    762  H   THR A  56      -8.272  17.706   6.053  1.00  1.31           H  
ATOM    763  HA  THR A  56      -7.342  20.303   7.095  1.00  1.31           H  
ATOM    764  HB  THR A  56      -8.759  19.788   9.051  1.00  1.31           H  
ATOM    765  HG1 THR A  56      -9.380  17.304   7.714  1.00  1.31           H  
ATOM    766 1HG2 THR A  56     -10.913  19.677   7.837  1.00  1.31           H  
ATOM    767 2HG2 THR A  56      -9.767  20.761   7.013  1.00  1.31           H  
ATOM    768 3HG2 THR A  56     -10.060  19.128   6.377  1.00  1.31           H  
ATOM    769  N   THR A  57      -5.886  19.702   9.096  1.00  1.30           N  
ATOM    770  CA  THR A  57      -4.787  19.333   9.970  1.00  1.30           C  
ATOM    771  C   THR A  57      -5.011  19.578  11.438  1.00  1.30           C  
ATOM    772  O   THR A  57      -5.748  20.482  11.842  1.00  1.30           O  
ATOM    773  CB  THR A  57      -3.499  20.039   9.553  1.00  1.30           C  
ATOM    774  OG1 THR A  57      -3.666  21.466   9.597  1.00  1.30           O  
ATOM    775  CG2 THR A  57      -3.084  19.613   8.180  1.00  1.30           C  
ATOM    776  H   THR A  57      -6.260  20.639   9.116  1.00  1.30           H  
ATOM    777  HA  THR A  57      -4.624  18.266   9.855  1.00  1.30           H  
ATOM    778  HB  THR A  57      -2.707  19.757  10.256  1.00  1.30           H  
ATOM    779  HG1 THR A  57      -2.812  21.850   9.545  1.00  1.30           H  
ATOM    780 1HG2 THR A  57      -2.169  20.090   7.925  1.00  1.30           H  
ATOM    781 2HG2 THR A  57      -2.946  18.554   8.186  1.00  1.30           H  
ATOM    782 3HG2 THR A  57      -3.843  19.879   7.448  1.00  1.30           H  
ATOM    783  N   TYR A  58      -4.316  18.754  12.227  1.00  1.28           N  
ATOM    784  CA  TYR A  58      -4.408  18.770  13.674  1.00  1.28           C  
ATOM    785  C   TYR A  58      -3.023  18.814  14.304  1.00  1.28           C  
ATOM    786  O   TYR A  58      -2.074  18.219  13.781  1.00  1.28           O  
ATOM    787  CB  TYR A  58      -5.183  17.515  14.072  1.00  1.28           C  
ATOM    788  CG  TYR A  58      -6.491  17.509  13.337  1.00  1.28           C  
ATOM    789  CD1 TYR A  58      -6.535  16.961  12.042  1.00  1.28           C  
ATOM    790  CD2 TYR A  58      -7.616  18.084  13.884  1.00  1.28           C  
ATOM    791  CE1 TYR A  58      -7.695  17.007  11.320  1.00  1.28           C  
ATOM    792  CE2 TYR A  58      -8.789  18.119  13.157  1.00  1.28           C  
ATOM    793  CZ  TYR A  58      -8.828  17.595  11.880  1.00  1.28           C  
ATOM    794  OH  TYR A  58      -9.990  17.649  11.153  1.00  1.28           O  
ATOM    795  H   TYR A  58      -3.736  18.052  11.767  1.00  1.28           H  
ATOM    796  HA  TYR A  58      -4.954  19.661  13.985  1.00  1.28           H  
ATOM    797 1HB  TYR A  58      -4.631  16.625  13.804  1.00  1.28           H  
ATOM    798 2HB  TYR A  58      -5.374  17.499  15.144  1.00  1.28           H  
ATOM    799  HD1 TYR A  58      -5.639  16.512  11.604  1.00  1.28           H  
ATOM    800  HD2 TYR A  58      -7.578  18.514  14.883  1.00  1.28           H  
ATOM    801  HE1 TYR A  58      -7.725  16.595  10.310  1.00  1.28           H  
ATOM    802  HE2 TYR A  58      -9.681  18.578  13.586  1.00  1.28           H  
ATOM    803  HH  TYR A  58      -9.769  17.588  10.201  1.00  1.28           H  
ATOM    804  N   TYR A  59      -2.898  19.524  15.431  1.00  1.26           N  
ATOM    805  CA  TYR A  59      -1.599  19.671  16.099  1.00  1.26           C  
ATOM    806  C   TYR A  59      -1.690  19.387  17.594  1.00  1.26           C  
ATOM    807  O   TYR A  59      -2.728  19.637  18.209  1.00  1.26           O  
ATOM    808  CB  TYR A  59      -1.103  21.089  15.878  1.00  1.26           C  
ATOM    809  CG  TYR A  59      -1.027  21.436  14.423  1.00  1.26           C  
ATOM    810  CD1 TYR A  59      -2.169  21.932  13.808  1.00  1.26           C  
ATOM    811  CD2 TYR A  59       0.122  21.237  13.691  1.00  1.26           C  
ATOM    812  CE1 TYR A  59      -2.167  22.222  12.475  1.00  1.26           C  
ATOM    813  CE2 TYR A  59       0.124  21.526  12.342  1.00  1.26           C  
ATOM    814  CZ  TYR A  59      -1.023  22.018  11.734  1.00  1.26           C  
ATOM    815  OH  TYR A  59      -1.055  22.308  10.391  1.00  1.26           O  
ATOM    816  H   TYR A  59      -3.712  19.980  15.820  1.00  1.26           H  
ATOM    817  HA  TYR A  59      -0.887  18.967  15.667  1.00  1.26           H  
ATOM    818 1HB  TYR A  59      -1.786  21.773  16.348  1.00  1.26           H  
ATOM    819 2HB  TYR A  59      -0.126  21.226  16.326  1.00  1.26           H  
ATOM    820  HD1 TYR A  59      -3.079  22.084  14.392  1.00  1.26           H  
ATOM    821  HD2 TYR A  59       1.022  20.845  14.170  1.00  1.26           H  
ATOM    822  HE1 TYR A  59      -3.071  22.603  12.004  1.00  1.26           H  
ATOM    823  HE2 TYR A  59       1.030  21.357  11.767  1.00  1.26           H  
ATOM    824  HH  TYR A  59      -1.972  22.385  10.135  1.00  1.26           H  
ATOM    825  N   GLU A  60      -0.611  18.864  18.170  1.00  1.23           N  
ATOM    826  CA  GLU A  60      -0.547  18.620  19.612  1.00  1.23           C  
ATOM    827  C   GLU A  60      -0.310  19.956  20.333  1.00  1.23           C  
ATOM    828  O   GLU A  60       0.343  20.855  19.797  1.00  1.23           O  
ATOM    829  CB  GLU A  60       0.534  17.582  19.965  1.00  1.23           C  
ATOM    830  CG  GLU A  60       0.239  16.787  21.264  1.00  1.23           C  
ATOM    831  CD  GLU A  60       0.624  17.423  22.586  1.00  1.23           C  
ATOM    832  OE1 GLU A  60       1.592  18.144  22.668  1.00  1.23           O  
ATOM    833  OE2 GLU A  60      -0.099  17.204  23.527  1.00  1.23           O  
ATOM    834  H   GLU A  60       0.195  18.616  17.584  1.00  1.23           H  
ATOM    835  HA  GLU A  60      -1.511  18.230  19.943  1.00  1.23           H  
ATOM    836 1HB  GLU A  60       0.652  16.871  19.142  1.00  1.23           H  
ATOM    837 2HB  GLU A  60       1.492  18.077  20.102  1.00  1.23           H  
ATOM    838 1HG  GLU A  60      -0.830  16.580  21.285  1.00  1.23           H  
ATOM    839 2HG  GLU A  60       0.753  15.828  21.180  1.00  1.23           H  
ATOM    840  N   ASN A  61      -0.812  20.099  21.552  1.00  1.19           N  
ATOM    841  CA  ASN A  61      -0.645  21.357  22.278  1.00  1.19           C  
ATOM    842  C   ASN A  61       0.808  21.843  22.415  1.00  1.19           C  
ATOM    843  O   ASN A  61       1.044  23.050  22.439  1.00  1.19           O  
ATOM    844  CB  ASN A  61      -1.272  21.253  23.659  1.00  1.19           C  
ATOM    845  CG  ASN A  61      -2.800  21.328  23.661  1.00  1.19           C  
ATOM    846  OD1 ASN A  61      -3.436  21.837  22.714  1.00  1.19           O  
ATOM    847  ND2 ASN A  61      -3.396  20.827  24.717  1.00  1.19           N  
ATOM    848  H   ASN A  61      -1.316  19.330  21.979  1.00  1.19           H  
ATOM    849  HA  ASN A  61      -1.174  22.129  21.727  1.00  1.19           H  
ATOM    850 1HB  ASN A  61      -0.970  20.303  24.110  1.00  1.19           H  
ATOM    851 2HB  ASN A  61      -0.878  22.048  24.290  1.00  1.19           H  
ATOM    852 1HD2 ASN A  61      -4.394  20.845  24.788  1.00  1.19           H  
ATOM    853 2HD2 ASN A  61      -2.851  20.426  25.454  1.00  1.19           H  
ATOM    854  N   SER A  62       1.786  20.939  22.481  1.00  1.12           N  
ATOM    855  CA  SER A  62       3.184  21.350  22.628  1.00  1.12           C  
ATOM    856  C   SER A  62       3.833  21.836  21.324  1.00  1.12           C  
ATOM    857  O   SER A  62       4.975  22.309  21.339  1.00  1.12           O  
ATOM    858  CB  SER A  62       4.011  20.218  23.209  1.00  1.12           C  
ATOM    859  OG  SER A  62       4.115  19.143  22.318  1.00  1.12           O  
ATOM    860  H   SER A  62       1.575  19.940  22.457  1.00  1.12           H  
ATOM    861  HA  SER A  62       3.211  22.178  23.336  1.00  1.12           H  
ATOM    862 1HB  SER A  62       5.005  20.588  23.451  1.00  1.12           H  
ATOM    863 2HB  SER A  62       3.552  19.876  24.135  1.00  1.12           H  
ATOM    864  HG  SER A  62       3.213  18.751  22.272  1.00  1.12           H  
ATOM    865  N   VAL A  63       3.143  21.670  20.193  1.00  1.03           N  
ATOM    866  CA  VAL A  63       3.681  22.063  18.899  1.00  1.03           C  
ATOM    867  C   VAL A  63       2.841  23.143  18.200  1.00  1.03           C  
ATOM    868  O   VAL A  63       3.287  23.751  17.211  1.00  1.03           O  
ATOM    869  CB  VAL A  63       3.851  20.817  18.024  1.00  1.03           C  
ATOM    870  CG1 VAL A  63       4.870  19.860  18.688  1.00  1.03           C  
ATOM    871  CG2 VAL A  63       2.601  20.146  17.855  1.00  1.03           C  
ATOM    872  H   VAL A  63       2.206  21.278  20.228  1.00  1.03           H  
ATOM    873  HA  VAL A  63       4.676  22.476  19.061  1.00  1.03           H  
ATOM    874  HB  VAL A  63       4.195  21.093  17.077  1.00  1.03           H  
ATOM    875 1HG1 VAL A  63       5.006  18.976  18.094  1.00  1.03           H  
ATOM    876 2HG1 VAL A  63       5.825  20.368  18.799  1.00  1.03           H  
ATOM    877 3HG1 VAL A  63       4.505  19.561  19.668  1.00  1.03           H  
ATOM    878 1HG2 VAL A  63       2.774  19.298  17.243  1.00  1.03           H  
ATOM    879 2HG2 VAL A  63       2.251  19.840  18.815  1.00  1.03           H  
ATOM    880 3HG2 VAL A  63       1.881  20.804  17.387  1.00  1.03           H  
ATOM    881  N   LYS A  64       1.647  23.417  18.730  1.00  0.94           N  
ATOM    882  CA  LYS A  64       0.816  24.471  18.158  1.00  0.94           C  
ATOM    883  C   LYS A  64       1.568  25.791  18.166  1.00  0.94           C  
ATOM    884  O   LYS A  64       2.199  26.161  19.152  1.00  0.94           O  
ATOM    885  CB  LYS A  64      -0.497  24.632  18.934  1.00  0.94           C  
ATOM    886  CG  LYS A  64      -1.491  23.524  18.736  1.00  0.94           C  
ATOM    887  CD  LYS A  64      -2.725  23.699  19.600  1.00  0.94           C  
ATOM    888  CE  LYS A  64      -3.686  22.551  19.381  1.00  0.94           C  
ATOM    889  NZ  LYS A  64      -4.825  22.583  20.319  1.00  0.94           N  
ATOM    890  H   LYS A  64       1.299  22.856  19.507  1.00  0.94           H  
ATOM    891  HA  LYS A  64       0.588  24.212  17.123  1.00  0.94           H  
ATOM    892 1HB  LYS A  64      -0.275  24.677  20.004  1.00  0.94           H  
ATOM    893 2HB  LYS A  64      -0.972  25.571  18.657  1.00  0.94           H  
ATOM    894 1HG  LYS A  64      -1.807  23.545  17.704  1.00  0.94           H  
ATOM    895 2HG  LYS A  64      -1.042  22.573  18.935  1.00  0.94           H  
ATOM    896 1HD  LYS A  64      -2.446  23.737  20.650  1.00  0.94           H  
ATOM    897 2HD  LYS A  64      -3.224  24.630  19.341  1.00  0.94           H  
ATOM    898 1HE  LYS A  64      -4.061  22.603  18.362  1.00  0.94           H  
ATOM    899 2HE  LYS A  64      -3.156  21.619  19.518  1.00  0.94           H  
ATOM    900 1HZ  LYS A  64      -5.434  21.801  20.136  1.00  0.94           H  
ATOM    901 2HZ  LYS A  64      -4.439  22.493  21.269  1.00  0.94           H  
ATOM    902 3HZ  LYS A  64      -5.339  23.443  20.224  1.00  0.94           H  
ATOM    903  N   GLY A  65       1.521  26.485  17.037  1.00  0.86           N  
ATOM    904  CA  GLY A  65       2.181  27.774  16.876  1.00  0.86           C  
ATOM    905  C   GLY A  65       3.615  27.645  16.355  1.00  0.86           C  
ATOM    906  O   GLY A  65       4.219  28.640  15.954  1.00  0.86           O  
ATOM    907  H   GLY A  65       0.996  26.111  16.260  1.00  0.86           H  
ATOM    908 1HA  GLY A  65       1.599  28.388  16.189  1.00  0.86           H  
ATOM    909 2HA  GLY A  65       2.188  28.295  17.833  1.00  0.86           H  
ATOM    910  N   ARG A  66       4.154  26.422  16.345  1.00  0.80           N  
ATOM    911  CA  ARG A  66       5.517  26.185  15.879  1.00  0.80           C  
ATOM    912  C   ARG A  66       5.532  25.319  14.622  1.00  0.80           C  
ATOM    913  O   ARG A  66       6.338  25.533  13.715  1.00  0.80           O  
ATOM    914  CB  ARG A  66       6.322  25.480  16.959  1.00  0.80           C  
ATOM    915  CG  ARG A  66       6.576  26.265  18.218  1.00  0.80           C  
ATOM    916  CD  ARG A  66       7.371  25.456  19.194  1.00  0.80           C  
ATOM    917  NE  ARG A  66       7.565  26.149  20.463  1.00  0.80           N  
ATOM    918  CZ  ARG A  66       8.289  25.660  21.499  1.00  0.80           C  
ATOM    919  NH1 ARG A  66       8.890  24.494  21.397  1.00  0.80           N  
ATOM    920  NH2 ARG A  66       8.396  26.353  22.622  1.00  0.80           N  
ATOM    921  H   ARG A  66       3.620  25.628  16.692  1.00  0.80           H  
ATOM    922  HA  ARG A  66       5.990  27.141  15.652  1.00  0.80           H  
ATOM    923 1HB  ARG A  66       5.788  24.598  17.274  1.00  0.80           H  
ATOM    924 2HB  ARG A  66       7.287  25.161  16.555  1.00  0.80           H  
ATOM    925 1HG  ARG A  66       7.131  27.173  17.975  1.00  0.80           H  
ATOM    926 2HG  ARG A  66       5.620  26.525  18.679  1.00  0.80           H  
ATOM    927 1HD  ARG A  66       6.847  24.515  19.394  1.00  0.80           H  
ATOM    928 2HD  ARG A  66       8.355  25.238  18.769  1.00  0.80           H  
ATOM    929  HE  ARG A  66       7.113  27.045  20.582  1.00  0.80           H  
ATOM    930 1HH1 ARG A  66       8.810  23.949  20.544  1.00  0.80           H  
ATOM    931 2HH1 ARG A  66       9.439  24.125  22.189  1.00  0.80           H  
ATOM    932 1HH2 ARG A  66       7.935  27.245  22.713  1.00  0.80           H  
ATOM    933 2HH2 ARG A  66       8.936  25.975  23.396  1.00  0.80           H  
ATOM    934  N   PHE A  67       4.632  24.338  14.562  1.00  0.76           N  
ATOM    935  CA  PHE A  67       4.605  23.409  13.429  1.00  0.76           C  
ATOM    936  C   PHE A  67       3.361  23.560  12.541  1.00  0.76           C  
ATOM    937  O   PHE A  67       2.249  23.735  13.042  1.00  0.76           O  
ATOM    938  CB  PHE A  67       4.682  21.985  13.967  1.00  0.76           C  
ATOM    939  CG  PHE A  67       6.037  21.601  14.616  1.00  0.76           C  
ATOM    940  CD1 PHE A  67       6.335  21.983  15.906  1.00  0.76           C  
ATOM    941  CD2 PHE A  67       6.960  20.807  13.975  1.00  0.76           C  
ATOM    942  CE1 PHE A  67       7.510  21.614  16.527  1.00  0.76           C  
ATOM    943  CE2 PHE A  67       8.133  20.427  14.598  1.00  0.76           C  
ATOM    944  CZ  PHE A  67       8.408  20.835  15.867  1.00  0.76           C  
ATOM    945  H   PHE A  67       4.003  24.195  15.350  1.00  0.76           H  
ATOM    946  HA  PHE A  67       5.482  23.595  12.822  1.00  0.76           H  
ATOM    947 1HB  PHE A  67       3.897  21.844  14.711  1.00  0.76           H  
ATOM    948 2HB  PHE A  67       4.478  21.302  13.162  1.00  0.76           H  
ATOM    949  HD1 PHE A  67       5.620  22.593  16.435  1.00  0.76           H  
ATOM    950  HD2 PHE A  67       6.765  20.478  12.970  1.00  0.76           H  
ATOM    951  HE1 PHE A  67       7.725  21.939  17.551  1.00  0.76           H  
ATOM    952  HE2 PHE A  67       8.847  19.807  14.081  1.00  0.76           H  
ATOM    953  HZ  PHE A  67       9.339  20.539  16.351  1.00  0.76           H  
ATOM    954  N   THR A  68       3.564  23.442  11.222  1.00  0.74           N  
ATOM    955  CA  THR A  68       2.488  23.462  10.219  1.00  0.74           C  
ATOM    956  C   THR A  68       2.583  22.272   9.251  1.00  0.74           C  
ATOM    957  O   THR A  68       3.660  21.945   8.751  1.00  0.74           O  
ATOM    958  CB  THR A  68       2.468  24.789   9.418  1.00  0.74           C  
ATOM    959  OG1 THR A  68       2.256  25.888  10.316  1.00  0.74           O  
ATOM    960  CG2 THR A  68       1.355  24.771   8.368  1.00  0.74           C  
ATOM    961  H   THR A  68       4.528  23.344  10.908  1.00  0.74           H  
ATOM    962  HA  THR A  68       1.536  23.396  10.737  1.00  0.74           H  
ATOM    963  HB  THR A  68       3.421  24.926   8.920  1.00  0.74           H  
ATOM    964  HG1 THR A  68       1.509  25.691  10.893  1.00  0.74           H  
ATOM    965 1HG2 THR A  68       1.359  25.713   7.824  1.00  0.74           H  
ATOM    966 2HG2 THR A  68       1.514  23.956   7.663  1.00  0.74           H  
ATOM    967 3HG2 THR A  68       0.392  24.640   8.861  1.00  0.74           H  
ATOM    968  N   VAL A  69       1.449  21.634   8.977  1.00  0.75           N  
ATOM    969  CA  VAL A  69       1.380  20.503   8.048  1.00  0.75           C  
ATOM    970  C   VAL A  69       0.528  20.792   6.821  1.00  0.75           C  
ATOM    971  O   VAL A  69      -0.512  21.448   6.905  1.00  0.75           O  
ATOM    972  CB  VAL A  69       0.892  19.216   8.747  1.00  0.75           C  
ATOM    973  CG1 VAL A  69       0.682  18.067   7.742  1.00  0.75           C  
ATOM    974  CG2 VAL A  69       1.918  18.782   9.712  1.00  0.75           C  
ATOM    975  H   VAL A  69       0.595  21.936   9.435  1.00  0.75           H  
ATOM    976  HA  VAL A  69       2.389  20.305   7.704  1.00  0.75           H  
ATOM    977  HB  VAL A  69      -0.052  19.410   9.259  1.00  0.75           H  
ATOM    978 1HG1 VAL A  69       0.353  17.174   8.277  1.00  0.75           H  
ATOM    979 2HG1 VAL A  69      -0.075  18.344   7.015  1.00  0.75           H  
ATOM    980 3HG1 VAL A  69       1.619  17.856   7.229  1.00  0.75           H  
ATOM    981 1HG2 VAL A  69       1.587  17.874  10.202  1.00  0.75           H  
ATOM    982 2HG2 VAL A  69       2.841  18.585   9.164  1.00  0.75           H  
ATOM    983 3HG2 VAL A  69       2.084  19.558  10.453  1.00  0.75           H  
ATOM    984  N   SER A  70       1.026  20.358   5.669  1.00  0.77           N  
ATOM    985  CA  SER A  70       0.324  20.532   4.402  1.00  0.77           C  
ATOM    986  C   SER A  70       0.626  19.379   3.455  1.00  0.77           C  
ATOM    987  O   SER A  70       1.520  18.576   3.714  1.00  0.77           O  
ATOM    988  CB  SER A  70       0.715  21.847   3.763  1.00  0.77           C  
ATOM    989  OG  SER A  70       2.056  21.841   3.378  1.00  0.77           O  
ATOM    990  H   SER A  70       1.917  19.859   5.705  1.00  0.77           H  
ATOM    991  HA  SER A  70      -0.749  20.540   4.598  1.00  0.77           H  
ATOM    992 1HB  SER A  70       0.085  22.029   2.894  1.00  0.77           H  
ATOM    993 2HB  SER A  70       0.540  22.660   4.469  1.00  0.77           H  
ATOM    994  HG  SER A  70       2.149  21.079   2.799  1.00  0.77           H  
ATOM    995  N   SER A  71      -0.110  19.287   2.353  1.00  0.80           N  
ATOM    996  CA  SER A  71       0.139  18.198   1.410  1.00  0.80           C  
ATOM    997  C   SER A  71      -0.176  18.548  -0.029  1.00  0.80           C  
ATOM    998  O   SER A  71      -0.927  19.487  -0.305  1.00  0.80           O  
ATOM    999  CB  SER A  71      -0.686  16.985   1.797  1.00  0.80           C  
ATOM   1000  OG  SER A  71      -2.064  17.239   1.677  1.00  0.80           O  
ATOM   1001  H   SER A  71      -0.840  19.961   2.166  1.00  0.80           H  
ATOM   1002  HA  SER A  71       1.196  17.940   1.460  1.00  0.80           H  
ATOM   1003 1HB  SER A  71      -0.411  16.146   1.154  1.00  0.80           H  
ATOM   1004 2HB  SER A  71      -0.443  16.709   2.807  1.00  0.80           H  
ATOM   1005  HG  SER A  71      -2.503  16.392   1.823  1.00  0.80           H  
ATOM   1006  N   ASP A  72       0.379  17.750  -0.941  1.00  0.83           N  
ATOM   1007  CA  ASP A  72       0.107  17.893  -2.361  1.00  0.83           C  
ATOM   1008  C   ASP A  72      -0.080  16.530  -3.014  1.00  0.83           C  
ATOM   1009  O   ASP A  72       0.882  15.793  -3.298  1.00  0.83           O  
ATOM   1010  CB  ASP A  72       1.213  18.699  -3.037  1.00  0.83           C  
ATOM   1011  CG  ASP A  72       0.953  19.022  -4.565  1.00  0.83           C  
ATOM   1012  OD1 ASP A  72       0.137  18.369  -5.236  1.00  0.83           O  
ATOM   1013  OD2 ASP A  72       1.556  19.974  -5.027  1.00  0.83           O  
ATOM   1014  H   ASP A  72       1.018  17.027  -0.614  1.00  0.83           H  
ATOM   1015  HA  ASP A  72      -0.825  18.448  -2.475  1.00  0.83           H  
ATOM   1016 1HB  ASP A  72       1.342  19.644  -2.502  1.00  0.83           H  
ATOM   1017 2HB  ASP A  72       2.155  18.152  -2.956  1.00  0.83           H  
ATOM   1018  N   LYS A  73      -1.347  16.232  -3.283  1.00  0.85           N  
ATOM   1019  CA  LYS A  73      -1.812  14.970  -3.831  1.00  0.85           C  
ATOM   1020  C   LYS A  73      -1.243  14.643  -5.204  1.00  0.85           C  
ATOM   1021  O   LYS A  73      -1.290  13.492  -5.629  1.00  0.85           O  
ATOM   1022  CB  LYS A  73      -3.334  14.971  -3.911  1.00  0.85           C  
ATOM   1023  CG  LYS A  73      -3.918  15.948  -4.944  1.00  0.85           C  
ATOM   1024  CD  LYS A  73      -5.437  15.916  -4.925  1.00  0.85           C  
ATOM   1025  CE  LYS A  73      -6.039  16.840  -5.970  1.00  0.85           C  
ATOM   1026  NZ  LYS A  73      -7.525  16.819  -5.928  1.00  0.85           N  
ATOM   1027  H   LYS A  73      -2.048  16.923  -3.046  1.00  0.85           H  
ATOM   1028  HA  LYS A  73      -1.507  14.177  -3.153  1.00  0.85           H  
ATOM   1029 1HB  LYS A  73      -3.691  13.969  -4.158  1.00  0.85           H  
ATOM   1030 2HB  LYS A  73      -3.755  15.222  -2.932  1.00  0.85           H  
ATOM   1031 1HG  LYS A  73      -3.574  16.957  -4.728  1.00  0.85           H  
ATOM   1032 2HG  LYS A  73      -3.578  15.670  -5.940  1.00  0.85           H  
ATOM   1033 1HD  LYS A  73      -5.776  14.895  -5.111  1.00  0.85           H  
ATOM   1034 2HD  LYS A  73      -5.792  16.210  -3.934  1.00  0.85           H  
ATOM   1035 1HE  LYS A  73      -5.692  17.857  -5.792  1.00  0.85           H  
ATOM   1036 2HE  LYS A  73      -5.707  16.522  -6.959  1.00  0.85           H  
ATOM   1037 1HZ  LYS A  73      -7.896  17.439  -6.634  1.00  0.85           H  
ATOM   1038 2HZ  LYS A  73      -7.849  15.876  -6.100  1.00  0.85           H  
ATOM   1039 3HZ  LYS A  73      -7.838  17.119  -5.016  1.00  0.85           H  
ATOM   1040  N   ARG A  74      -0.719  15.639  -5.927  1.00  0.84           N  
ATOM   1041  CA  ARG A  74      -0.217  15.344  -7.261  1.00  0.84           C  
ATOM   1042  C   ARG A  74       1.152  14.690  -7.184  1.00  0.84           C  
ATOM   1043  O   ARG A  74       1.553  13.955  -8.089  1.00  0.84           O  
ATOM   1044  CB  ARG A  74      -0.075  16.620  -8.053  1.00  0.84           C  
ATOM   1045  CG  ARG A  74      -1.358  17.350  -8.332  1.00  0.84           C  
ATOM   1046  CD  ARG A  74      -1.067  18.633  -8.983  1.00  0.84           C  
ATOM   1047  NE  ARG A  74      -0.273  19.470  -8.099  1.00  0.84           N  
ATOM   1048  CZ  ARG A  74       0.262  20.663  -8.425  1.00  0.84           C  
ATOM   1049  NH1 ARG A  74       0.058  21.190  -9.624  1.00  0.84           N  
ATOM   1050  NH2 ARG A  74       0.998  21.299  -7.535  1.00  0.84           N  
ATOM   1051  H   ARG A  74      -0.641  16.600  -5.559  1.00  0.84           H  
ATOM   1052  HA  ARG A  74      -0.912  14.672  -7.761  1.00  0.84           H  
ATOM   1053 1HB  ARG A  74       0.584  17.304  -7.509  1.00  0.84           H  
ATOM   1054 2HB  ARG A  74       0.402  16.403  -9.006  1.00  0.84           H  
ATOM   1055 1HG  ARG A  74      -1.995  16.753  -8.981  1.00  0.84           H  
ATOM   1056 2HG  ARG A  74      -1.870  17.548  -7.386  1.00  0.84           H  
ATOM   1057 1HD  ARG A  74      -0.503  18.466  -9.899  1.00  0.84           H  
ATOM   1058 2HD  ARG A  74      -1.996  19.153  -9.209  1.00  0.84           H  
ATOM   1059  HE  ARG A  74      -0.077  19.102  -7.141  1.00  0.84           H  
ATOM   1060 1HH1 ARG A  74      -0.505  20.697 -10.303  1.00  0.84           H  
ATOM   1061 2HH1 ARG A  74       0.465  22.083  -9.857  1.00  0.84           H  
ATOM   1062 1HH2 ARG A  74       1.165  20.855  -6.605  1.00  0.84           H  
ATOM   1063 2HH2 ARG A  74       1.411  22.186  -7.750  1.00  0.84           H  
ATOM   1064  N   ASP A  75       1.863  14.960  -6.085  1.00  0.81           N  
ATOM   1065  CA  ASP A  75       3.187  14.412  -5.851  1.00  0.81           C  
ATOM   1066  C   ASP A  75       3.137  13.374  -4.740  1.00  0.81           C  
ATOM   1067  O   ASP A  75       4.153  12.764  -4.406  1.00  0.81           O  
ATOM   1068  CB  ASP A  75       4.198  15.509  -5.497  1.00  0.81           C  
ATOM   1069  CG  ASP A  75       4.482  16.494  -6.648  1.00  0.81           C  
ATOM   1070  OD1 ASP A  75       4.309  16.128  -7.784  1.00  0.81           O  
ATOM   1071  OD2 ASP A  75       4.902  17.590  -6.371  1.00  0.81           O  
ATOM   1072  H   ASP A  75       1.455  15.548  -5.358  1.00  0.81           H  
ATOM   1073  HA  ASP A  75       3.527  13.916  -6.760  1.00  0.81           H  
ATOM   1074 1HB  ASP A  75       3.814  16.079  -4.645  1.00  0.81           H  
ATOM   1075 2HB  ASP A  75       5.137  15.053  -5.184  1.00  0.81           H  
ATOM   1076  N   ASN A  76       1.950  13.196  -4.143  1.00  0.77           N  
ATOM   1077  CA  ASN A  76       1.756  12.272  -3.025  1.00  0.77           C  
ATOM   1078  C   ASN A  76       2.735  12.576  -1.904  1.00  0.77           C  
ATOM   1079  O   ASN A  76       3.352  11.678  -1.323  1.00  0.77           O  
ATOM   1080  CB  ASN A  76       1.835  10.820  -3.475  1.00  0.77           C  
ATOM   1081  CG  ASN A  76       0.647  10.408  -4.323  1.00  0.77           C  
ATOM   1082  OD1 ASN A  76      -0.510  10.668  -3.956  1.00  0.77           O  
ATOM   1083  ND2 ASN A  76       0.909   9.784  -5.442  1.00  0.77           N  
ATOM   1084  H   ASN A  76       1.168  13.768  -4.439  1.00  0.77           H  
ATOM   1085  HA  ASN A  76       0.757  12.437  -2.629  1.00  0.77           H  
ATOM   1086 1HB  ASN A  76       2.747  10.654  -4.045  1.00  0.77           H  
ATOM   1087 2HB  ASN A  76       1.886  10.169  -2.603  1.00  0.77           H  
ATOM   1088 1HD2 ASN A  76       0.163   9.493  -6.041  1.00  0.77           H  
ATOM   1089 2HD2 ASN A  76       1.856   9.599  -5.697  1.00  0.77           H  
ATOM   1090  N   THR A  77       2.881  13.870  -1.616  1.00  0.72           N  
ATOM   1091  CA  THR A  77       3.818  14.314  -0.595  1.00  0.72           C  
ATOM   1092  C   THR A  77       3.179  15.135   0.526  1.00  0.72           C  
ATOM   1093  O   THR A  77       2.351  16.023   0.294  1.00  0.72           O  
ATOM   1094  CB  THR A  77       4.969  15.121  -1.235  1.00  0.72           C  
ATOM   1095  OG1 THR A  77       5.661  14.297  -2.205  1.00  0.72           O  
ATOM   1096  CG2 THR A  77       5.991  15.540  -0.159  1.00  0.72           C  
ATOM   1097  H   THR A  77       2.323  14.546  -2.139  1.00  0.72           H  
ATOM   1098  HA  THR A  77       4.249  13.432  -0.139  1.00  0.72           H  
ATOM   1099  HB  THR A  77       4.566  16.002  -1.731  1.00  0.72           H  
ATOM   1100  HG1 THR A  77       5.025  13.827  -2.775  1.00  0.72           H  
ATOM   1101 1HG2 THR A  77       6.799  16.092  -0.631  1.00  0.72           H  
ATOM   1102 2HG2 THR A  77       5.524  16.167   0.588  1.00  0.72           H  
ATOM   1103 3HG2 THR A  77       6.397  14.660   0.321  1.00  0.72           H  
ATOM   1104  N   VAL A  78       3.578  14.823   1.755  1.00  0.67           N  
ATOM   1105  CA  VAL A  78       3.134  15.541   2.945  1.00  0.67           C  
ATOM   1106  C   VAL A  78       4.322  16.274   3.552  1.00  0.67           C  
ATOM   1107  O   VAL A  78       5.442  15.762   3.587  1.00  0.67           O  
ATOM   1108  CB  VAL A  78       2.482  14.607   3.977  1.00  0.67           C  
ATOM   1109  CG1 VAL A  78       2.071  15.389   5.226  1.00  0.67           C  
ATOM   1110  CG2 VAL A  78       1.271  13.964   3.363  1.00  0.67           C  
ATOM   1111  H   VAL A  78       4.242  14.055   1.856  1.00  0.67           H  
ATOM   1112  HA  VAL A  78       2.393  16.283   2.656  1.00  0.67           H  
ATOM   1113  HB  VAL A  78       3.199  13.843   4.280  1.00  0.67           H  
ATOM   1114 1HG1 VAL A  78       1.613  14.710   5.948  1.00  0.67           H  
ATOM   1115 2HG1 VAL A  78       2.936  15.851   5.669  1.00  0.67           H  
ATOM   1116 3HG1 VAL A  78       1.352  16.164   4.950  1.00  0.67           H  
ATOM   1117 1HG2 VAL A  78       0.829  13.329   4.096  1.00  0.67           H  
ATOM   1118 2HG2 VAL A  78       0.565  14.715   3.075  1.00  0.67           H  
ATOM   1119 3HG2 VAL A  78       1.560  13.382   2.487  1.00  0.67           H  
ATOM   1120  N   TYR A  79       4.105  17.511   3.955  1.00  0.64           N  
ATOM   1121  CA  TYR A  79       5.181  18.321   4.488  1.00  0.64           C  
ATOM   1122  C   TYR A  79       4.937  18.744   5.927  1.00  0.64           C  
ATOM   1123  O   TYR A  79       3.794  18.975   6.329  1.00  0.64           O  
ATOM   1124  CB  TYR A  79       5.313  19.578   3.646  1.00  0.64           C  
ATOM   1125  CG  TYR A  79       5.604  19.339   2.198  1.00  0.64           C  
ATOM   1126  CD1 TYR A  79       4.543  19.108   1.314  1.00  0.64           C  
ATOM   1127  CD2 TYR A  79       6.896  19.373   1.740  1.00  0.64           C  
ATOM   1128  CE1 TYR A  79       4.797  18.923  -0.030  1.00  0.64           C  
ATOM   1129  CE2 TYR A  79       7.155  19.193   0.401  1.00  0.64           C  
ATOM   1130  CZ  TYR A  79       6.119  18.973  -0.486  1.00  0.64           C  
ATOM   1131  OH  TYR A  79       6.397  18.811  -1.824  1.00  0.64           O  
ATOM   1132  H   TYR A  79       3.169  17.894   3.895  1.00  0.64           H  
ATOM   1133  HA  TYR A  79       6.101  17.750   4.460  1.00  0.64           H  
ATOM   1134 1HB  TYR A  79       4.390  20.157   3.716  1.00  0.64           H  
ATOM   1135 2HB  TYR A  79       6.116  20.194   4.054  1.00  0.64           H  
ATOM   1136  HD1 TYR A  79       3.515  19.081   1.685  1.00  0.64           H  
ATOM   1137  HD2 TYR A  79       7.713  19.554   2.439  1.00  0.64           H  
ATOM   1138  HE1 TYR A  79       3.971  18.748  -0.724  1.00  0.64           H  
ATOM   1139  HE2 TYR A  79       8.182  19.228   0.038  1.00  0.64           H  
ATOM   1140  HH  TYR A  79       5.604  18.539  -2.291  1.00  0.64           H  
ATOM   1141  N   LEU A  80       6.034  18.903   6.674  1.00  0.63           N  
ATOM   1142  CA  LEU A  80       6.005  19.442   8.032  1.00  0.63           C  
ATOM   1143  C   LEU A  80       6.988  20.614   8.140  1.00  0.63           C  
ATOM   1144  O   LEU A  80       8.207  20.450   8.020  1.00  0.63           O  
ATOM   1145  CB  LEU A  80       6.386  18.362   9.063  1.00  0.63           C  
ATOM   1146  CG  LEU A  80       6.444  18.797  10.556  1.00  0.63           C  
ATOM   1147  CD1 LEU A  80       5.062  19.188  11.001  1.00  0.63           C  
ATOM   1148  CD2 LEU A  80       6.993  17.652  11.416  1.00  0.63           C  
ATOM   1149  H   LEU A  80       6.931  18.665   6.255  1.00  0.63           H  
ATOM   1150  HA  LEU A  80       5.003  19.807   8.249  1.00  0.63           H  
ATOM   1151 1HB  LEU A  80       5.646  17.584   9.002  1.00  0.63           H  
ATOM   1152 2HB  LEU A  80       7.346  17.939   8.798  1.00  0.63           H  
ATOM   1153  HG  LEU A  80       7.092  19.671  10.656  1.00  0.63           H  
ATOM   1154 1HD1 LEU A  80       5.070  19.488  12.023  1.00  0.63           H  
ATOM   1155 2HD1 LEU A  80       4.693  20.010  10.379  1.00  0.63           H  
ATOM   1156 3HD1 LEU A  80       4.414  18.325  10.897  1.00  0.63           H  
ATOM   1157 1HD2 LEU A  80       7.033  17.959  12.459  1.00  0.63           H  
ATOM   1158 2HD2 LEU A  80       6.349  16.797  11.323  1.00  0.63           H  
ATOM   1159 3HD2 LEU A  80       7.985  17.392  11.084  1.00  0.63           H  
ATOM   1160  N   GLN A  81       6.443  21.800   8.349  1.00  0.62           N  
ATOM   1161  CA  GLN A  81       7.207  23.036   8.463  1.00  0.62           C  
ATOM   1162  C   GLN A  81       7.355  23.388   9.926  1.00  0.62           C  
ATOM   1163  O   GLN A  81       6.360  23.445  10.647  1.00  0.62           O  
ATOM   1164  CB  GLN A  81       6.499  24.165   7.709  1.00  0.62           C  
ATOM   1165  CG  GLN A  81       7.116  25.571   7.847  1.00  0.62           C  
ATOM   1166  CD  GLN A  81       8.427  25.799   7.099  1.00  0.62           C  
ATOM   1167  OE1 GLN A  81       8.696  25.221   6.037  1.00  0.62           O  
ATOM   1168  NE2 GLN A  81       9.254  26.695   7.634  1.00  0.62           N  
ATOM   1169  H   GLN A  81       5.433  21.854   8.441  1.00  0.62           H  
ATOM   1170  HA  GLN A  81       8.201  22.890   8.044  1.00  0.62           H  
ATOM   1171 1HB  GLN A  81       6.479  23.920   6.648  1.00  0.62           H  
ATOM   1172 2HB  GLN A  81       5.467  24.216   8.043  1.00  0.62           H  
ATOM   1173 1HG  GLN A  81       6.392  26.295   7.477  1.00  0.62           H  
ATOM   1174 2HG  GLN A  81       7.304  25.758   8.910  1.00  0.62           H  
ATOM   1175 1HE2 GLN A  81      10.120  26.902   7.182  1.00  0.62           H  
ATOM   1176 2HE2 GLN A  81       9.003  27.184   8.493  1.00  0.62           H  
ATOM   1177  N   MET A  82       8.578  23.586  10.384  1.00  0.63           N  
ATOM   1178  CA  MET A  82       8.779  23.916  11.787  1.00  0.63           C  
ATOM   1179  C   MET A  82       9.527  25.232  11.961  1.00  0.63           C  
ATOM   1180  O   MET A  82      10.642  25.396  11.470  1.00  0.63           O  
ATOM   1181  CB  MET A  82       9.446  22.730  12.438  1.00  0.63           C  
ATOM   1182  CG  MET A  82      10.766  22.361  11.872  1.00  0.63           C  
ATOM   1183  SD  MET A  82      11.414  20.813  12.562  1.00  0.63           S  
ATOM   1184  CE  MET A  82      10.388  19.659  11.666  1.00  0.63           C  
ATOM   1185  H   MET A  82       9.381  23.510   9.756  1.00  0.63           H  
ATOM   1186  HA  MET A  82       7.808  24.045  12.257  1.00  0.63           H  
ATOM   1187 1HB  MET A  82       9.518  22.889  13.507  1.00  0.63           H  
ATOM   1188 2HB  MET A  82       8.820  21.870  12.271  1.00  0.63           H  
ATOM   1189 1HG  MET A  82      10.650  22.223  10.803  1.00  0.63           H  
ATOM   1190 2HG  MET A  82      11.457  23.153  12.024  1.00  0.63           H  
ATOM   1191 1HE  MET A  82      10.643  18.643  11.954  1.00  0.63           H  
ATOM   1192 2HE  MET A  82       9.344  19.850  11.883  1.00  0.63           H  
ATOM   1193 3HE  MET A  82      10.548  19.791  10.604  1.00  0.63           H  
ATOM   1194  N   ASN A  83       8.871  26.179  12.636  1.00  0.64           N  
ATOM   1195  CA  ASN A  83       9.379  27.533  12.822  1.00  0.64           C  
ATOM   1196  C   ASN A  83       9.825  27.830  14.244  1.00  0.64           C  
ATOM   1197  O   ASN A  83       9.330  27.224  15.198  1.00  0.64           O  
ATOM   1198  CB  ASN A  83       8.308  28.529  12.408  1.00  0.64           C  
ATOM   1199  CG  ASN A  83       7.952  28.405  10.946  1.00  0.64           C  
ATOM   1200  OD1 ASN A  83       8.841  28.211  10.101  1.00  0.64           O  
ATOM   1201  ND2 ASN A  83       6.681  28.534  10.642  1.00  0.64           N  
ATOM   1202  H   ASN A  83       7.959  25.955  13.027  1.00  0.64           H  
ATOM   1203  HA  ASN A  83      10.251  27.661  12.184  1.00  0.64           H  
ATOM   1204 1HB  ASN A  83       7.408  28.358  13.007  1.00  0.64           H  
ATOM   1205 2HB  ASN A  83       8.650  29.544  12.612  1.00  0.64           H  
ATOM   1206 1HD2 ASN A  83       6.371  28.489   9.693  1.00  0.64           H  
ATOM   1207 2HD2 ASN A  83       6.009  28.694  11.369  1.00  0.64           H  
ATOM   1208  N   ASN A  84      10.718  28.816  14.382  1.00  0.65           N  
ATOM   1209  CA  ASN A  84      11.172  29.297  15.685  1.00  0.65           C  
ATOM   1210  C   ASN A  84      11.657  28.132  16.540  1.00  0.65           C  
ATOM   1211  O   ASN A  84      11.283  27.979  17.710  1.00  0.65           O  
ATOM   1212  CB  ASN A  84      10.062  30.070  16.369  1.00  0.65           C  
ATOM   1213  CG  ASN A  84       9.643  31.290  15.592  1.00  0.65           C  
ATOM   1214  OD1 ASN A  84      10.473  32.023  15.049  1.00  0.65           O  
ATOM   1215  ND2 ASN A  84       8.357  31.519  15.526  1.00  0.65           N  
ATOM   1216  H   ASN A  84      11.109  29.242  13.551  1.00  0.65           H  
ATOM   1217  HA  ASN A  84      12.020  29.965  15.531  1.00  0.65           H  
ATOM   1218 1HB  ASN A  84       9.194  29.430  16.531  1.00  0.65           H  
ATOM   1219 2HB  ASN A  84      10.415  30.398  17.339  1.00  0.65           H  
ATOM   1220 1HD2 ASN A  84       8.013  32.314  15.023  1.00  0.65           H  
ATOM   1221 2HD2 ASN A  84       7.714  30.901  15.981  1.00  0.65           H  
ATOM   1222  N   LEU A  85      12.489  27.297  15.933  1.00  0.67           N  
ATOM   1223  CA  LEU A  85      12.965  26.080  16.570  1.00  0.67           C  
ATOM   1224  C   LEU A  85      13.755  26.264  17.850  1.00  0.67           C  
ATOM   1225  O   LEU A  85      14.610  27.144  17.964  1.00  0.67           O  
ATOM   1226  CB  LEU A  85      13.807  25.328  15.555  1.00  0.67           C  
ATOM   1227  CG  LEU A  85      13.027  24.719  14.451  1.00  0.67           C  
ATOM   1228  CD1 LEU A  85      13.971  24.196  13.400  1.00  0.67           C  
ATOM   1229  CD2 LEU A  85      12.198  23.614  15.062  1.00  0.67           C  
ATOM   1230  H   LEU A  85      12.779  27.511  14.974  1.00  0.67           H  
ATOM   1231  HA  LEU A  85      12.091  25.472  16.810  1.00  0.67           H  
ATOM   1232 1HB  LEU A  85      14.536  26.011  15.118  1.00  0.67           H  
ATOM   1233 2HB  LEU A  85      14.330  24.541  16.069  1.00  0.67           H  
ATOM   1234  HG  LEU A  85      12.372  25.467  13.985  1.00  0.67           H  
ATOM   1235 1HD1 LEU A  85      13.435  23.747  12.592  1.00  0.67           H  
ATOM   1236 2HD1 LEU A  85      14.550  25.037  13.018  1.00  0.67           H  
ATOM   1237 3HD1 LEU A  85      14.629  23.461  13.843  1.00  0.67           H  
ATOM   1238 1HD2 LEU A  85      11.622  23.145  14.329  1.00  0.67           H  
ATOM   1239 2HD2 LEU A  85      12.857  22.882  15.523  1.00  0.67           H  
ATOM   1240 3HD2 LEU A  85      11.535  24.032  15.824  1.00  0.67           H  
ATOM   1241  N   ARG A  86      13.481  25.407  18.827  1.00  0.67           N  
ATOM   1242  CA  ARG A  86      14.208  25.426  20.087  1.00  0.67           C  
ATOM   1243  C   ARG A  86      15.130  24.209  20.133  1.00  0.67           C  
ATOM   1244  O   ARG A  86      14.863  23.227  19.452  1.00  0.67           O  
ATOM   1245  CB  ARG A  86      13.247  25.396  21.271  1.00  0.67           C  
ATOM   1246  CG  ARG A  86      12.755  26.736  21.809  1.00  0.67           C  
ATOM   1247  CD  ARG A  86      11.818  27.458  20.906  1.00  0.67           C  
ATOM   1248  NE  ARG A  86      11.188  28.571  21.623  1.00  0.67           N  
ATOM   1249  CZ  ARG A  86      10.301  29.451  21.111  1.00  0.67           C  
ATOM   1250  NH1 ARG A  86       9.925  29.382  19.860  1.00  0.67           N  
ATOM   1251  NH2 ARG A  86       9.799  30.398  21.890  1.00  0.67           N  
ATOM   1252  H   ARG A  86      12.740  24.701  18.690  1.00  0.67           H  
ATOM   1253  HA  ARG A  86      14.779  26.348  20.130  1.00  0.67           H  
ATOM   1254 1HB  ARG A  86      12.358  24.819  20.990  1.00  0.67           H  
ATOM   1255 2HB  ARG A  86      13.719  24.887  22.101  1.00  0.67           H  
ATOM   1256 1HG  ARG A  86      12.232  26.559  22.750  1.00  0.67           H  
ATOM   1257 2HG  ARG A  86      13.613  27.384  21.989  1.00  0.67           H  
ATOM   1258 1HD  ARG A  86      12.369  27.866  20.059  1.00  0.67           H  
ATOM   1259 2HD  ARG A  86      11.039  26.786  20.544  1.00  0.67           H  
ATOM   1260  HE  ARG A  86      11.435  28.684  22.595  1.00  0.67           H  
ATOM   1261 1HH1 ARG A  86      10.326  28.664  19.233  1.00  0.67           H  
ATOM   1262 2HH1 ARG A  86       9.258  30.048  19.504  1.00  0.67           H  
ATOM   1263 1HH2 ARG A  86      10.085  30.463  22.858  1.00  0.67           H  
ATOM   1264 2HH2 ARG A  86       9.136  31.060  21.515  1.00  0.67           H  
ATOM   1265  N   PRO A  87      16.217  24.200  20.911  1.00  0.67           N  
ATOM   1266  CA  PRO A  87      17.068  23.036  21.118  1.00  0.67           C  
ATOM   1267  C   PRO A  87      16.269  21.774  21.484  1.00  0.67           C  
ATOM   1268  O   PRO A  87      16.621  20.662  21.074  1.00  0.67           O  
ATOM   1269  CB  PRO A  87      17.965  23.508  22.259  1.00  0.67           C  
ATOM   1270  CG  PRO A  87      18.055  25.009  22.058  1.00  0.67           C  
ATOM   1271  CD  PRO A  87      16.673  25.421  21.601  1.00  0.67           C  
ATOM   1272  HA  PRO A  87      17.677  22.864  20.222  1.00  0.67           H  
ATOM   1273 1HB  PRO A  87      17.526  23.224  23.228  1.00  0.67           H  
ATOM   1274 2HB  PRO A  87      18.942  23.008  22.188  1.00  0.67           H  
ATOM   1275 1HG  PRO A  87      18.363  25.501  22.994  1.00  0.67           H  
ATOM   1276 2HG  PRO A  87      18.831  25.235  21.309  1.00  0.67           H  
ATOM   1277 1HD  PRO A  87      16.031  25.664  22.458  1.00  0.67           H  
ATOM   1278 2HD  PRO A  87      16.783  26.253  20.909  1.00  0.67           H  
ATOM   1279  N   GLU A  88      15.144  21.953  22.201  1.00  0.67           N  
ATOM   1280  CA  GLU A  88      14.266  20.855  22.627  1.00  0.67           C  
ATOM   1281  C   GLU A  88      13.559  20.166  21.454  1.00  0.67           C  
ATOM   1282  O   GLU A  88      12.973  19.098  21.623  1.00  0.67           O  
ATOM   1283  CB  GLU A  88      13.227  21.339  23.650  1.00  0.67           C  
ATOM   1284  CG  GLU A  88      12.125  22.231  23.102  1.00  0.67           C  
ATOM   1285  CD  GLU A  88      11.235  22.824  24.194  1.00  0.67           C  
ATOM   1286  OE1 GLU A  88      11.449  22.512  25.341  1.00  0.67           O  
ATOM   1287  OE2 GLU A  88      10.336  23.581  23.870  1.00  0.67           O  
ATOM   1288  H   GLU A  88      14.896  22.884  22.495  1.00  0.67           H  
ATOM   1289  HA  GLU A  88      14.885  20.105  23.119  1.00  0.67           H  
ATOM   1290 1HB  GLU A  88      12.750  20.477  24.115  1.00  0.67           H  
ATOM   1291 2HB  GLU A  88      13.735  21.893  24.438  1.00  0.67           H  
ATOM   1292 1HG  GLU A  88      12.571  23.013  22.540  1.00  0.67           H  
ATOM   1293 2HG  GLU A  88      11.510  21.647  22.416  1.00  0.67           H  
ATOM   1294  N   ASP A  89      13.609  20.771  20.264  1.00  0.66           N  
ATOM   1295  CA  ASP A  89      12.986  20.201  19.083  1.00  0.66           C  
ATOM   1296  C   ASP A  89      13.957  19.248  18.368  1.00  0.66           C  
ATOM   1297  O   ASP A  89      13.595  18.645  17.346  1.00  0.66           O  
ATOM   1298  CB  ASP A  89      12.512  21.313  18.124  1.00  0.66           C  
ATOM   1299  CG  ASP A  89      11.288  22.179  18.636  1.00  0.66           C  
ATOM   1300  OD1 ASP A  89      10.259  21.616  19.023  1.00  0.66           O  
ATOM   1301  OD2 ASP A  89      11.416  23.402  18.678  1.00  0.66           O  
ATOM   1302  H   ASP A  89      14.111  21.650  20.158  1.00  0.66           H  
ATOM   1303  HA  ASP A  89      12.123  19.623  19.400  1.00  0.66           H  
ATOM   1304 1HB  ASP A  89      13.345  21.984  17.926  1.00  0.66           H  
ATOM   1305 2HB  ASP A  89      12.235  20.868  17.169  1.00  0.66           H  
ATOM   1306  N   THR A  90      15.192  19.105  18.904  1.00  0.64           N  
ATOM   1307  CA  THR A  90      16.145  18.149  18.343  1.00  0.64           C  
ATOM   1308  C   THR A  90      15.550  16.756  18.476  1.00  0.64           C  
ATOM   1309  O   THR A  90      15.201  16.320  19.585  1.00  0.64           O  
ATOM   1310  CB  THR A  90      17.495  18.179  19.091  1.00  0.64           C  
ATOM   1311  OG1 THR A  90      18.087  19.492  19.000  1.00  0.64           O  
ATOM   1312  CG2 THR A  90      18.449  17.080  18.583  1.00  0.64           C  
ATOM   1313  H   THR A  90      15.478  19.645  19.722  1.00  0.64           H  
ATOM   1314  HA  THR A  90      16.299  18.374  17.290  1.00  0.64           H  
ATOM   1315  HB  THR A  90      17.302  17.986  20.145  1.00  0.64           H  
ATOM   1316  HG1 THR A  90      17.621  20.080  19.649  1.00  0.64           H  
ATOM   1317 1HG2 THR A  90      19.374  17.113  19.156  1.00  0.64           H  
ATOM   1318 2HG2 THR A  90      17.977  16.108  18.719  1.00  0.64           H  
ATOM   1319 3HG2 THR A  90      18.673  17.200  17.555  1.00  0.64           H  
ATOM   1320  N   ALA A  91      15.442  16.056  17.357  1.00  0.63           N  
ATOM   1321  CA  ALA A  91      14.803  14.749  17.373  1.00  0.63           C  
ATOM   1322  C   ALA A  91      14.864  14.044  16.043  1.00  0.63           C  
ATOM   1323  O   ALA A  91      15.154  14.648  15.004  1.00  0.63           O  
ATOM   1324  CB  ALA A  91      13.351  14.880  17.759  1.00  0.63           C  
ATOM   1325  H   ALA A  91      15.809  16.460  16.494  1.00  0.63           H  
ATOM   1326  HA  ALA A  91      15.325  14.130  18.096  1.00  0.63           H  
ATOM   1327 1HB  ALA A  91      12.905  13.899  17.775  1.00  0.63           H  
ATOM   1328 2HB  ALA A  91      13.223  15.338  18.728  1.00  0.63           H  
ATOM   1329 3HB  ALA A  91      12.874  15.488  17.017  1.00  0.63           H  
ATOM   1330  N   ILE A  92      14.504  12.771  16.069  1.00  0.62           N  
ATOM   1331  CA  ILE A  92      14.269  12.087  14.823  1.00  0.62           C  
ATOM   1332  C   ILE A  92      12.775  12.239  14.532  1.00  0.62           C  
ATOM   1333  O   ILE A  92      11.934  12.016  15.405  1.00  0.62           O  
ATOM   1334  CB  ILE A  92      14.629  10.598  14.883  1.00  0.62           C  
ATOM   1335  CG1 ILE A  92      16.062  10.420  15.359  1.00  0.62           C  
ATOM   1336  CG2 ILE A  92      14.482  10.006  13.464  1.00  0.62           C  
ATOM   1337  CD1 ILE A  92      17.048  11.091  14.490  1.00  0.62           C  
ATOM   1338  H   ILE A  92      14.341  12.285  16.949  1.00  0.62           H  
ATOM   1339  HA  ILE A  92      14.839  12.558  14.036  1.00  0.62           H  
ATOM   1340  HB  ILE A  92      13.969  10.081  15.579  1.00  0.62           H  
ATOM   1341 1HG1 ILE A  92      16.152  10.825  16.370  1.00  0.62           H  
ATOM   1342 2HG1 ILE A  92      16.295   9.356  15.391  1.00  0.62           H  
ATOM   1343 1HG2 ILE A  92      14.740   8.953  13.479  1.00  0.62           H  
ATOM   1344 2HG2 ILE A  92      13.458  10.122  13.110  1.00  0.62           H  
ATOM   1345 3HG2 ILE A  92      15.151  10.530  12.784  1.00  0.62           H  
ATOM   1346 1HD1 ILE A  92      18.055  10.935  14.875  1.00  0.62           H  
ATOM   1347 2HD1 ILE A  92      16.976  10.686  13.481  1.00  0.62           H  
ATOM   1348 3HD1 ILE A  92      16.822  12.143  14.478  1.00  0.62           H  
ATOM   1349  N   TYR A  93      12.445  12.696  13.341  1.00  0.61           N  
ATOM   1350  CA  TYR A  93      11.048  12.873  12.972  1.00  0.61           C  
ATOM   1351  C   TYR A  93      10.662  11.757  12.045  1.00  0.61           C  
ATOM   1352  O   TYR A  93      11.473  11.333  11.226  1.00  0.61           O  
ATOM   1353  CB  TYR A  93      10.837  14.236  12.319  1.00  0.61           C  
ATOM   1354  CG  TYR A  93      10.916  15.401  13.301  1.00  0.61           C  
ATOM   1355  CD1 TYR A  93      12.147  15.843  13.763  1.00  0.61           C  
ATOM   1356  CD2 TYR A  93       9.755  16.052  13.707  1.00  0.61           C  
ATOM   1357  CE1 TYR A  93      12.213  16.894  14.654  1.00  0.61           C  
ATOM   1358  CE2 TYR A  93       9.835  17.115  14.582  1.00  0.61           C  
ATOM   1359  CZ  TYR A  93      11.079  17.529  15.066  1.00  0.61           C  
ATOM   1360  OH  TYR A  93      11.196  18.574  15.987  1.00  0.61           O  
ATOM   1361  H   TYR A  93      13.187  12.880  12.671  1.00  0.61           H  
ATOM   1362  HA  TYR A  93      10.429  12.805  13.859  1.00  0.61           H  
ATOM   1363 1HB  TYR A  93      11.606  14.377  11.564  1.00  0.61           H  
ATOM   1364 2HB  TYR A  93       9.867  14.263  11.821  1.00  0.61           H  
ATOM   1365  HD1 TYR A  93      13.065  15.343  13.445  1.00  0.61           H  
ATOM   1366  HD2 TYR A  93       8.782  15.719  13.339  1.00  0.61           H  
ATOM   1367  HE1 TYR A  93      13.166  17.223  15.047  1.00  0.61           H  
ATOM   1368  HE2 TYR A  93       8.924  17.615  14.906  1.00  0.61           H  
ATOM   1369  HH  TYR A  93      12.122  18.587  16.359  1.00  0.61           H  
ATOM   1370  N   PHE A  94       9.434  11.274  12.179  1.00  0.62           N  
ATOM   1371  CA  PHE A  94       8.962  10.215  11.304  1.00  0.62           C  
ATOM   1372  C   PHE A  94       7.593  10.505  10.738  1.00  0.62           C  
ATOM   1373  O   PHE A  94       6.713  11.043  11.410  1.00  0.62           O  
ATOM   1374  CB  PHE A  94       8.838   8.888  12.043  1.00  0.62           C  
ATOM   1375  CG  PHE A  94      10.071   8.360  12.655  1.00  0.62           C  
ATOM   1376  CD1 PHE A  94      10.427   8.743  13.945  1.00  0.62           C  
ATOM   1377  CD2 PHE A  94      10.872   7.467  11.971  1.00  0.62           C  
ATOM   1378  CE1 PHE A  94      11.560   8.242  14.531  1.00  0.62           C  
ATOM   1379  CE2 PHE A  94      12.009   6.967  12.552  1.00  0.62           C  
ATOM   1380  CZ  PHE A  94      12.354   7.353  13.835  1.00  0.62           C  
ATOM   1381  H   PHE A  94       8.831  11.657  12.899  1.00  0.62           H  
ATOM   1382  HA  PHE A  94       9.652  10.108  10.469  1.00  0.62           H  
ATOM   1383 1HB  PHE A  94       8.097   8.996  12.823  1.00  0.62           H  
ATOM   1384 2HB  PHE A  94       8.470   8.147  11.340  1.00  0.62           H  
ATOM   1385  HD1 PHE A  94       9.794   9.449  14.493  1.00  0.62           H  
ATOM   1386  HD2 PHE A  94      10.592   7.160  10.955  1.00  0.62           H  
ATOM   1387  HE1 PHE A  94      11.833   8.545  15.540  1.00  0.62           H  
ATOM   1388  HE2 PHE A  94      12.639   6.266  11.999  1.00  0.62           H  
ATOM   1389  HZ  PHE A  94      13.255   6.957  14.298  1.00  0.62           H  
ATOM   1390  N   CYS A  95       7.407  10.051   9.525  1.00  0.65           N  
ATOM   1391  CA  CYS A  95       6.156  10.086   8.798  1.00  0.65           C  
ATOM   1392  C   CYS A  95       5.494   8.730   8.885  1.00  0.65           C  
ATOM   1393  O   CYS A  95       6.148   7.692   8.723  1.00  0.65           O  
ATOM   1394  CB  CYS A  95       6.420  10.453   7.360  1.00  0.65           C  
ATOM   1395  SG  CYS A  95       5.035  10.489   6.280  1.00  0.65           S  
ATOM   1396  H   CYS A  95       8.214   9.654   9.046  1.00  0.65           H  
ATOM   1397  HA  CYS A  95       5.502  10.838   9.243  1.00  0.65           H  
ATOM   1398 1HB  CYS A  95       6.899  11.426   7.340  1.00  0.65           H  
ATOM   1399 2HB  CYS A  95       7.124   9.737   6.949  1.00  0.65           H  
ATOM   1400  N   ALA A  96       4.204   8.721   9.159  1.00  0.70           N  
ATOM   1401  CA  ALA A  96       3.515   7.450   9.226  1.00  0.70           C  
ATOM   1402  C   ALA A  96       2.147   7.521   8.583  1.00  0.70           C  
ATOM   1403  O   ALA A  96       1.459   8.537   8.652  1.00  0.70           O  
ATOM   1404  CB  ALA A  96       3.393   7.026  10.665  1.00  0.70           C  
ATOM   1405  H   ALA A  96       3.716   9.595   9.338  1.00  0.70           H  
ATOM   1406  HA  ALA A  96       4.103   6.724   8.684  1.00  0.70           H  
ATOM   1407 1HB  ALA A  96       2.920   6.052  10.717  1.00  0.70           H  
ATOM   1408 2HB  ALA A  96       4.370   6.971  11.083  1.00  0.70           H  
ATOM   1409 3HB  ALA A  96       2.808   7.753  11.207  1.00  0.70           H  
ATOM   1410  N   ALA A  97       1.730   6.414   7.981  1.00  0.78           N  
ATOM   1411  CA  ALA A  97       0.424   6.372   7.345  1.00  0.78           C  
ATOM   1412  C   ALA A  97      -0.473   5.320   7.992  1.00  0.78           C  
ATOM   1413  O   ALA A  97      -0.020   4.246   8.418  1.00  0.78           O  
ATOM   1414  CB  ALA A  97       0.575   6.125   5.851  1.00  0.78           C  
ATOM   1415  H   ALA A  97       2.342   5.601   7.979  1.00  0.78           H  
ATOM   1416  HA  ALA A  97      -0.052   7.339   7.481  1.00  0.78           H  
ATOM   1417 1HB  ALA A  97      -0.404   6.148   5.396  1.00  0.78           H  
ATOM   1418 2HB  ALA A  97       1.190   6.911   5.417  1.00  0.78           H  
ATOM   1419 3HB  ALA A  97       1.042   5.162   5.676  1.00  0.78           H  
ATOM   1420  N   ASP A  98      -1.759   5.644   8.021  1.00  0.92           N  
ATOM   1421  CA  ASP A  98      -2.817   4.800   8.571  1.00  0.92           C  
ATOM   1422  C   ASP A  98      -3.917   4.673   7.544  1.00  0.92           C  
ATOM   1423  O   ASP A  98      -4.494   5.672   7.112  1.00  0.92           O  
ATOM   1424  CB  ASP A  98      -3.359   5.368   9.905  1.00  0.92           C  
ATOM   1425  CG  ASP A  98      -4.444   4.460  10.675  1.00  0.92           C  
ATOM   1426  OD1 ASP A  98      -5.174   3.674  10.053  1.00  0.92           O  
ATOM   1427  OD2 ASP A  98      -4.523   4.600  11.879  1.00  0.92           O  
ATOM   1428  H   ASP A  98      -2.022   6.567   7.663  1.00  0.92           H  
ATOM   1429  HA  ASP A  98      -2.417   3.802   8.762  1.00  0.92           H  
ATOM   1430 1HB  ASP A  98      -2.527   5.521  10.582  1.00  0.92           H  
ATOM   1431 2HB  ASP A  98      -3.803   6.351   9.721  1.00  0.92           H  
ATOM   1432  N   ARG A  99      -4.195   3.443   7.104  1.00  1.12           N  
ATOM   1433  CA  ARG A  99      -5.231   3.238   6.094  1.00  1.12           C  
ATOM   1434  C   ARG A  99      -6.572   3.867   6.487  1.00  1.12           C  
ATOM   1435  O   ARG A  99      -7.395   4.164   5.616  1.00  1.12           O  
ATOM   1436  CB  ARG A  99      -5.460   1.752   5.865  1.00  1.12           C  
ATOM   1437  CG  ARG A  99      -4.381   1.021   5.111  1.00  1.12           C  
ATOM   1438  CD  ARG A  99      -4.612  -0.435   5.112  1.00  1.12           C  
ATOM   1439  NE  ARG A  99      -4.370  -0.980   6.422  1.00  1.12           N  
ATOM   1440  CZ  ARG A  99      -4.666  -2.228   6.828  1.00  1.12           C  
ATOM   1441  NH1 ARG A  99      -5.255  -3.081   6.008  1.00  1.12           N  
ATOM   1442  NH2 ARG A  99      -4.353  -2.590   8.061  1.00  1.12           N  
ATOM   1443  H   ARG A  99      -3.697   2.626   7.492  1.00  1.12           H  
ATOM   1444  HA  ARG A  99      -4.900   3.690   5.167  1.00  1.12           H  
ATOM   1445 1HB  ARG A  99      -5.560   1.258   6.833  1.00  1.12           H  
ATOM   1446 2HB  ARG A  99      -6.394   1.612   5.327  1.00  1.12           H  
ATOM   1447 1HG  ARG A  99      -4.399   1.339   4.091  1.00  1.12           H  
ATOM   1448 2HG  ARG A  99      -3.404   1.233   5.554  1.00  1.12           H  
ATOM   1449 1HD  ARG A  99      -5.642  -0.647   4.835  1.00  1.12           H  
ATOM   1450 2HD  ARG A  99      -3.932  -0.915   4.411  1.00  1.12           H  
ATOM   1451  HE  ARG A  99      -3.927  -0.347   7.110  1.00  1.12           H  
ATOM   1452 1HH1 ARG A  99      -5.490  -2.798   5.068  1.00  1.12           H  
ATOM   1453 2HH1 ARG A  99      -5.470  -4.015   6.324  1.00  1.12           H  
ATOM   1454 1HH2 ARG A  99      -3.855  -1.913   8.677  1.00  1.12           H  
ATOM   1455 2HH2 ARG A  99      -4.557  -3.514   8.390  1.00  1.12           H  
ATOM   1456  N   SER A 100      -6.834   4.024   7.790  1.00  1.40           N  
ATOM   1457  CA  SER A 100      -8.081   4.621   8.229  1.00  1.40           C  
ATOM   1458  C   SER A 100      -8.136   6.049   7.686  1.00  1.40           C  
ATOM   1459  O   SER A 100      -7.189   6.817   7.852  1.00  1.40           O  
ATOM   1460  CB  SER A 100      -8.103   4.695   9.741  1.00  1.40           C  
ATOM   1461  OG  SER A 100      -7.953   3.423  10.308  1.00  1.40           O  
ATOM   1462  H   SER A 100      -6.133   3.766   8.496  1.00  1.40           H  
ATOM   1463  HA  SER A 100      -8.923   4.046   7.847  1.00  1.40           H  
ATOM   1464 1HB  SER A 100      -7.302   5.350  10.092  1.00  1.40           H  
ATOM   1465 2HB  SER A 100      -9.045   5.132  10.064  1.00  1.40           H  
ATOM   1466  HG  SER A 100      -6.960   3.274  10.304  1.00  1.40           H  
ATOM   1467  N   LYS A 101      -9.261   6.491   7.145  1.00  1.76           N  
ATOM   1468  CA  LYS A 101      -9.275   7.866   6.627  1.00  1.76           C  
ATOM   1469  C   LYS A 101      -9.652   8.877   7.722  1.00  1.76           C  
ATOM   1470  O   LYS A 101     -10.629   9.618   7.605  1.00  1.76           O  
ATOM   1471  CB  LYS A 101     -10.198   7.891   5.402  1.00  1.76           C  
ATOM   1472  CG  LYS A 101     -10.282   9.176   4.604  1.00  1.76           C  
ATOM   1473  CD  LYS A 101     -11.021   8.878   3.281  1.00  1.76           C  
ATOM   1474  CE  LYS A 101     -11.148  10.090   2.380  1.00  1.76           C  
ATOM   1475  NZ  LYS A 101     -11.651   9.718   1.013  1.00  1.76           N  
ATOM   1476  H   LYS A 101     -10.059   5.883   7.034  1.00  1.76           H  
ATOM   1477  HA  LYS A 101      -8.268   8.112   6.280  1.00  1.76           H  
ATOM   1478 1HB  LYS A 101      -9.876   7.113   4.707  1.00  1.76           H  
ATOM   1479 2HB  LYS A 101     -11.209   7.639   5.716  1.00  1.76           H  
ATOM   1480 1HG  LYS A 101     -10.813   9.942   5.166  1.00  1.76           H  
ATOM   1481 2HG  LYS A 101      -9.275   9.532   4.379  1.00  1.76           H  
ATOM   1482 1HD  LYS A 101     -10.472   8.103   2.738  1.00  1.76           H  
ATOM   1483 2HD  LYS A 101     -12.016   8.499   3.500  1.00  1.76           H  
ATOM   1484 1HE  LYS A 101     -11.843  10.793   2.831  1.00  1.76           H  
ATOM   1485 2HE  LYS A 101     -10.190  10.564   2.280  1.00  1.76           H  
ATOM   1486 1HZ  LYS A 101     -11.720  10.546   0.447  1.00  1.76           H  
ATOM   1487 2HZ  LYS A 101     -10.972   9.058   0.554  1.00  1.76           H  
ATOM   1488 3HZ  LYS A 101     -12.550   9.280   1.080  1.00  1.76           H  
ATOM   1489  N   TYR A 102      -8.859   8.861   8.800  1.00  2.21           N  
ATOM   1490  CA  TYR A 102      -9.030   9.699   9.992  1.00  2.21           C  
ATOM   1491  C   TYR A 102      -7.828   9.570  10.942  1.00  2.21           C  
ATOM   1492  O   TYR A 102      -7.344   8.466  11.177  1.00  2.21           O  
ATOM   1493  CB  TYR A 102     -10.327   9.321  10.708  1.00  2.21           C  
ATOM   1494  CG  TYR A 102     -10.645  10.162  11.903  1.00  2.21           C  
ATOM   1495  CD1 TYR A 102     -11.229  11.401  11.722  1.00  2.21           C  
ATOM   1496  CD2 TYR A 102     -10.392   9.690  13.176  1.00  2.21           C  
ATOM   1497  CE1 TYR A 102     -11.552  12.171  12.808  1.00  2.21           C  
ATOM   1498  CE2 TYR A 102     -10.721  10.457  14.260  1.00  2.21           C  
ATOM   1499  CZ  TYR A 102     -11.302  11.694  14.074  1.00  2.21           C  
ATOM   1500  OH  TYR A 102     -11.623  12.461  15.156  1.00  2.21           O  
ATOM   1501  H   TYR A 102      -8.071   8.217   8.748  1.00  2.21           H  
ATOM   1502  HA  TYR A 102      -9.093  10.740   9.673  1.00  2.21           H  
ATOM   1503 1HB  TYR A 102     -11.168   9.394  10.022  1.00  2.21           H  
ATOM   1504 2HB  TYR A 102     -10.266   8.282  11.032  1.00  2.21           H  
ATOM   1505  HD1 TYR A 102     -11.430  11.764  10.713  1.00  2.21           H  
ATOM   1506  HD2 TYR A 102      -9.939   8.708  13.317  1.00  2.21           H  
ATOM   1507  HE1 TYR A 102     -12.009  13.150  12.669  1.00  2.21           H  
ATOM   1508  HE2 TYR A 102     -10.525  10.085  15.265  1.00  2.21           H  
ATOM   1509  HH  TYR A 102     -12.142  13.223  14.862  1.00  2.21           H  
ATOM   1510  N   CYS A 103      -7.362  10.682  11.515  1.00  2.72           N  
ATOM   1511  CA  CYS A 103      -6.239  10.631  12.463  1.00  2.72           C  
ATOM   1512  C   CYS A 103      -6.369  11.423  13.749  1.00  2.72           C  
ATOM   1513  O   CYS A 103      -5.349  11.729  14.354  1.00  2.72           O  
ATOM   1514  CB  CYS A 103      -4.975  11.166  11.803  1.00  2.72           C  
ATOM   1515  SG  CYS A 103      -5.112  12.923  11.187  1.00  2.72           S  
ATOM   1516  H   CYS A 103      -7.785  11.572  11.293  1.00  2.72           H  
ATOM   1517  HA  CYS A 103      -6.078   9.588  12.729  1.00  2.72           H  
ATOM   1518 1HB  CYS A 103      -4.161  11.133  12.532  1.00  2.72           H  
ATOM   1519 2HB  CYS A 103      -4.689  10.527  10.999  1.00  2.72           H  
ATOM   1520  N   VAL A 104      -7.568  11.787  14.190  1.00  3.22           N  
ATOM   1521  CA  VAL A 104      -7.556  12.721  15.312  1.00  3.22           C  
ATOM   1522  C   VAL A 104      -8.048  12.169  16.673  1.00  3.22           C  
ATOM   1523  O   VAL A 104      -7.239  11.906  17.572  1.00  3.22           O  
ATOM   1524  CB  VAL A 104      -8.402  13.909  14.824  1.00  3.22           C  
ATOM   1525  CG1 VAL A 104      -8.490  15.046  15.820  1.00  3.22           C  
ATOM   1526  CG2 VAL A 104      -7.852  14.332  13.542  1.00  3.22           C  
ATOM   1527  H   VAL A 104      -8.419  11.489  13.738  1.00  3.22           H  
ATOM   1528  HA  VAL A 104      -6.538  13.082  15.449  1.00  3.22           H  
ATOM   1529  HB  VAL A 104      -9.401  13.585  14.660  1.00  3.22           H  
ATOM   1530 1HG1 VAL A 104      -9.106  15.835  15.393  1.00  3.22           H  
ATOM   1531 2HG1 VAL A 104      -8.923  14.740  16.700  1.00  3.22           H  
ATOM   1532 3HG1 VAL A 104      -7.488  15.431  16.014  1.00  3.22           H  
ATOM   1533 1HG2 VAL A 104      -8.466  15.123  13.175  1.00  3.22           H  
ATOM   1534 2HG2 VAL A 104      -6.828  14.669  13.680  1.00  3.22           H  
ATOM   1535 3HG2 VAL A 104      -7.872  13.521  12.830  1.00  3.22           H  
ATOM   1536  N   GLY A 105      -9.362  12.064  16.910  1.00  3.63           N  
ATOM   1537  CA  GLY A 105      -9.857  11.496  18.176  1.00  3.63           C  
ATOM   1538  C   GLY A 105      -9.575  12.429  19.368  1.00  3.63           C  
ATOM   1539  O   GLY A 105      -9.750  12.055  20.524  1.00  3.63           O  
ATOM   1540  H   GLY A 105     -10.046  12.315  16.209  1.00  3.63           H  
ATOM   1541 1HA  GLY A 105     -10.930  11.323  18.093  1.00  3.63           H  
ATOM   1542 2HA  GLY A 105      -9.389  10.526  18.348  1.00  3.63           H  
ATOM   1543  N   LYS A 106      -9.105  13.627  19.040  1.00  3.87           N  
ATOM   1544  CA  LYS A 106      -8.600  14.694  19.899  1.00  3.87           C  
ATOM   1545  C   LYS A 106      -7.293  14.311  20.622  1.00  3.87           C  
ATOM   1546  O   LYS A 106      -6.842  15.039  21.509  1.00  3.87           O  
ATOM   1547  CB  LYS A 106      -9.660  15.141  20.907  1.00  3.87           C  
ATOM   1548  CG  LYS A 106     -10.952  15.651  20.253  1.00  3.87           C  
ATOM   1549  CD  LYS A 106     -11.942  16.204  21.275  1.00  3.87           C  
ATOM   1550  CE  LYS A 106     -13.220  16.685  20.589  1.00  3.87           C  
ATOM   1551  NZ  LYS A 106     -14.208  17.217  21.563  1.00  3.87           N  
ATOM   1552  H   LYS A 106      -9.061  13.792  18.055  1.00  3.87           H  
ATOM   1553  HA  LYS A 106      -8.369  15.554  19.267  1.00  3.87           H  
ATOM   1554 1HB  LYS A 106      -9.912  14.318  21.577  1.00  3.87           H  
ATOM   1555 2HB  LYS A 106      -9.255  15.942  21.525  1.00  3.87           H  
ATOM   1556 1HG  LYS A 106     -10.708  16.435  19.535  1.00  3.87           H  
ATOM   1557 2HG  LYS A 106     -11.432  14.834  19.717  1.00  3.87           H  
ATOM   1558 1HD  LYS A 106     -12.198  15.424  21.995  1.00  3.87           H  
ATOM   1559 2HD  LYS A 106     -11.491  17.038  21.814  1.00  3.87           H  
ATOM   1560 1HE  LYS A 106     -12.966  17.469  19.877  1.00  3.87           H  
ATOM   1561 2HE  LYS A 106     -13.669  15.851  20.051  1.00  3.87           H  
ATOM   1562 1HZ  LYS A 106     -15.037  17.524  21.070  1.00  3.87           H  
ATOM   1563 2HZ  LYS A 106     -14.456  16.494  22.221  1.00  3.87           H  
ATOM   1564 3HZ  LYS A 106     -13.803  17.999  22.058  1.00  3.87           H  
ATOM   1565  N   TYR A 107      -6.679  13.181  20.221  1.00  3.88           N  
ATOM   1566  CA  TYR A 107      -5.422  12.704  20.815  1.00  3.88           C  
ATOM   1567  C   TYR A 107      -4.346  12.201  19.831  1.00  3.88           C  
ATOM   1568  O   TYR A 107      -3.236  11.889  20.259  1.00  3.88           O  
ATOM   1569  CB  TYR A 107      -5.717  11.604  21.839  1.00  3.88           C  
ATOM   1570  CG  TYR A 107      -6.615  12.063  22.980  1.00  3.88           C  
ATOM   1571  CD1 TYR A 107      -7.945  11.683  23.013  1.00  3.88           C  
ATOM   1572  CD2 TYR A 107      -6.107  12.881  23.981  1.00  3.88           C  
ATOM   1573  CE1 TYR A 107      -8.767  12.113  24.037  1.00  3.88           C  
ATOM   1574  CE2 TYR A 107      -6.928  13.312  25.006  1.00  3.88           C  
ATOM   1575  CZ  TYR A 107      -8.256  12.932  25.034  1.00  3.88           C  
ATOM   1576  OH  TYR A 107      -9.077  13.362  26.056  1.00  3.88           O  
ATOM   1577  H   TYR A 107      -7.099  12.643  19.468  1.00  3.88           H  
ATOM   1578  HA  TYR A 107      -4.979  13.543  21.352  1.00  3.88           H  
ATOM   1579 1HB  TYR A 107      -6.200  10.766  21.337  1.00  3.88           H  
ATOM   1580 2HB  TYR A 107      -4.781  11.241  22.261  1.00  3.88           H  
ATOM   1581  HD1 TYR A 107      -8.344  11.043  22.230  1.00  3.88           H  
ATOM   1582  HD2 TYR A 107      -5.061  13.187  23.956  1.00  3.88           H  
ATOM   1583  HE1 TYR A 107      -9.814  11.813  24.054  1.00  3.88           H  
ATOM   1584  HE2 TYR A 107      -6.529  13.957  25.789  1.00  3.88           H  
ATOM   1585  HH  TYR A 107      -9.958  13.000  25.932  1.00  3.88           H  
ATOM   1586  N   PHE A 108      -4.682  12.095  18.535  1.00  3.64           N  
ATOM   1587  CA  PHE A 108      -3.855  11.473  17.481  1.00  3.64           C  
ATOM   1588  C   PHE A 108      -3.707   9.976  17.643  1.00  3.64           C  
ATOM   1589  O   PHE A 108      -2.708   9.397  17.205  1.00  3.64           O  
ATOM   1590  CB  PHE A 108      -2.434  12.031  17.396  1.00  3.64           C  
ATOM   1591  CG  PHE A 108      -2.362  13.426  17.108  1.00  3.64           C  
ATOM   1592  CD1 PHE A 108      -2.025  14.323  18.084  1.00  3.64           C  
ATOM   1593  CD2 PHE A 108      -2.625  13.867  15.836  1.00  3.64           C  
ATOM   1594  CE1 PHE A 108      -1.959  15.630  17.787  1.00  3.64           C  
ATOM   1595  CE2 PHE A 108      -2.551  15.179  15.550  1.00  3.64           C  
ATOM   1596  CZ  PHE A 108      -2.220  16.049  16.519  1.00  3.64           C  
ATOM   1597  H   PHE A 108      -5.604  12.389  18.243  1.00  3.64           H  
ATOM   1598  HA  PHE A 108      -4.346  11.656  16.529  1.00  3.64           H  
ATOM   1599 1HB  PHE A 108      -1.886  11.837  18.307  1.00  3.64           H  
ATOM   1600 2HB  PHE A 108      -1.907  11.505  16.602  1.00  3.64           H  
ATOM   1601  HD1 PHE A 108      -1.815  13.972  19.096  1.00  3.64           H  
ATOM   1602  HD2 PHE A 108      -2.895  13.140  15.062  1.00  3.64           H  
ATOM   1603  HE1 PHE A 108      -1.699  16.339  18.552  1.00  3.64           H  
ATOM   1604  HE2 PHE A 108      -2.752  15.539  14.554  1.00  3.64           H  
ATOM   1605  HZ  PHE A 108      -2.166  17.067  16.285  1.00  3.64           H  
ATOM   1606  N   SER A 109      -4.716   9.343  18.233  1.00  3.19           N  
ATOM   1607  CA  SER A 109      -4.704   7.901  18.387  1.00  3.19           C  
ATOM   1608  C   SER A 109      -3.407   7.440  19.031  1.00  3.19           C  
ATOM   1609  O   SER A 109      -2.976   7.969  20.056  1.00  3.19           O  
ATOM   1610  CB  SER A 109      -4.890   7.246  17.021  1.00  3.19           C  
ATOM   1611  OG  SER A 109      -5.043   5.858  17.127  1.00  3.19           O  
ATOM   1612  H   SER A 109      -5.503   9.884  18.562  1.00  3.19           H  
ATOM   1613  HA  SER A 109      -5.533   7.614  19.037  1.00  3.19           H  
ATOM   1614 1HB  SER A 109      -5.775   7.671  16.547  1.00  3.19           H  
ATOM   1615 2HB  SER A 109      -4.043   7.471  16.372  1.00  3.19           H  
ATOM   1616  HG  SER A 109      -5.301   5.552  16.246  1.00  3.19           H  
ATOM   1617  N   THR A 110      -2.816   6.433  18.426  1.00  2.66           N  
ATOM   1618  CA  THR A 110      -1.557   5.868  18.860  1.00  2.66           C  
ATOM   1619  C   THR A 110      -0.700   5.451  17.675  1.00  2.66           C  
ATOM   1620  O   THR A 110      -1.210   4.871  16.718  1.00  2.66           O  
ATOM   1621  CB  THR A 110      -1.835   4.632  19.722  1.00  2.66           C  
ATOM   1622  OG1 THR A 110      -0.604   3.946  20.074  1.00  2.66           O  
ATOM   1623  CG2 THR A 110      -2.666   3.766  18.965  1.00  2.66           C  
ATOM   1624  H   THR A 110      -3.284   6.047  17.614  1.00  2.66           H  
ATOM   1625  HA  THR A 110      -1.054   6.630  19.446  1.00  2.66           H  
ATOM   1626  HB  THR A 110      -2.354   4.924  20.636  1.00  2.66           H  
ATOM   1627  HG1 THR A 110      -0.191   4.407  20.819  1.00  2.66           H  
ATOM   1628 1HG2 THR A 110      -2.896   2.875  19.544  1.00  2.66           H  
ATOM   1629 2HG2 THR A 110      -3.591   4.274  18.702  1.00  2.66           H  
ATOM   1630 3HG2 THR A 110      -2.127   3.507  18.072  1.00  2.66           H  
ATOM   1631  N   PRO A 111       0.634   5.571  17.761  1.00  2.15           N  
ATOM   1632  CA  PRO A 111       1.557   5.121  16.746  1.00  2.15           C  
ATOM   1633  C   PRO A 111       1.430   3.617  16.534  1.00  2.15           C  
ATOM   1634  O   PRO A 111       1.745   3.105  15.458  1.00  2.15           O  
ATOM   1635  CB  PRO A 111       2.920   5.525  17.324  1.00  2.15           C  
ATOM   1636  CG  PRO A 111       2.699   5.677  18.804  1.00  2.15           C  
ATOM   1637  CD  PRO A 111       1.292   6.194  18.934  1.00  2.15           C  
ATOM   1638  HA  PRO A 111       1.374   5.672  15.816  1.00  2.15           H  
ATOM   1639 1HB  PRO A 111       3.664   4.750  17.093  1.00  2.15           H  
ATOM   1640 2HB  PRO A 111       3.265   6.443  16.857  1.00  2.15           H  
ATOM   1641 1HG  PRO A 111       2.844   4.711  19.308  1.00  2.15           H  
ATOM   1642 2HG  PRO A 111       3.446   6.372  19.227  1.00  2.15           H  
ATOM   1643 1HD  PRO A 111       0.913   5.839  19.883  1.00  2.15           H  
ATOM   1644 2HD  PRO A 111       1.261   7.288  18.860  1.00  2.15           H  
ATOM   1645  N   SER A 112       0.903   2.892  17.538  1.00  1.72           N  
ATOM   1646  CA  SER A 112       0.767   1.448  17.424  1.00  1.72           C  
ATOM   1647  C   SER A 112      -0.251   1.026  16.370  1.00  1.72           C  
ATOM   1648  O   SER A 112      -0.276  -0.138  15.972  1.00  1.72           O  
ATOM   1649  CB  SER A 112       0.372   0.840  18.759  1.00  1.72           C  
ATOM   1650  OG  SER A 112      -0.926   1.216  19.141  1.00  1.72           O  
ATOM   1651  H   SER A 112       0.586   3.330  18.406  1.00  1.72           H  
ATOM   1652  HA  SER A 112       1.736   1.042  17.138  1.00  1.72           H  
ATOM   1653 1HB  SER A 112       0.428  -0.244  18.686  1.00  1.72           H  
ATOM   1654 2HB  SER A 112       1.079   1.153  19.522  1.00  1.72           H  
ATOM   1655  HG  SER A 112      -0.842   2.146  19.456  1.00  1.72           H  
ATOM   1656  N   GLN A 113      -1.122   1.945  15.949  1.00  1.39           N  
ATOM   1657  CA  GLN A 113      -2.133   1.612  14.963  1.00  1.39           C  
ATOM   1658  C   GLN A 113      -1.767   2.056  13.559  1.00  1.39           C  
ATOM   1659  O   GLN A 113      -2.549   1.867  12.631  1.00  1.39           O  
ATOM   1660  CB  GLN A 113      -3.489   2.157  15.383  1.00  1.39           C  
ATOM   1661  CG  GLN A 113      -3.951   1.553  16.707  1.00  1.39           C  
ATOM   1662  CD  GLN A 113      -4.097   0.069  16.702  1.00  1.39           C  
ATOM   1663  OE1 GLN A 113      -4.850  -0.518  15.916  1.00  1.39           O  
ATOM   1664  NE2 GLN A 113      -3.337  -0.575  17.604  1.00  1.39           N  
ATOM   1665  H   GLN A 113      -1.072   2.902  16.299  1.00  1.39           H  
ATOM   1666  HA  GLN A 113      -2.224   0.527  14.936  1.00  1.39           H  
ATOM   1667 1HB  GLN A 113      -3.418   3.242  15.509  1.00  1.39           H  
ATOM   1668 2HB  GLN A 113      -4.230   1.956  14.612  1.00  1.39           H  
ATOM   1669 1HG  GLN A 113      -3.192   1.720  17.419  1.00  1.39           H  
ATOM   1670 2HG  GLN A 113      -4.888   2.012  17.023  1.00  1.39           H  
ATOM   1671 1HE2 GLN A 113      -3.367  -1.573  17.660  1.00  1.39           H  
ATOM   1672 2HE2 GLN A 113      -2.700  -0.053  18.224  1.00  1.39           H  
ATOM   1673  N   TYR A 114      -0.588   2.638  13.375  1.00  1.14           N  
ATOM   1674  CA  TYR A 114      -0.214   3.053  12.030  1.00  1.14           C  
ATOM   1675  C   TYR A 114       0.239   1.845  11.241  1.00  1.14           C  
ATOM   1676  O   TYR A 114       0.774   0.888  11.803  1.00  1.14           O  
ATOM   1677  CB  TYR A 114       0.814   4.177  12.070  1.00  1.14           C  
ATOM   1678  CG  TYR A 114       0.164   5.511  12.372  1.00  1.14           C  
ATOM   1679  CD1 TYR A 114      -0.340   5.782  13.611  1.00  1.14           C  
ATOM   1680  CD2 TYR A 114       0.085   6.463  11.378  1.00  1.14           C  
ATOM   1681  CE1 TYR A 114      -0.933   7.002  13.864  1.00  1.14           C  
ATOM   1682  CE2 TYR A 114      -0.489   7.690  11.607  1.00  1.14           C  
ATOM   1683  CZ  TYR A 114      -1.003   7.965  12.852  1.00  1.14           C  
ATOM   1684  OH  TYR A 114      -1.585   9.185  13.109  1.00  1.14           O  
ATOM   1685  H   TYR A 114       0.065   2.774  14.150  1.00  1.14           H  
ATOM   1686  HA  TYR A 114      -1.102   3.444  11.529  1.00  1.14           H  
ATOM   1687 1HB  TYR A 114       1.558   3.974  12.840  1.00  1.14           H  
ATOM   1688 2HB  TYR A 114       1.327   4.245  11.109  1.00  1.14           H  
ATOM   1689  HD1 TYR A 114      -0.282   5.028  14.391  1.00  1.14           H  
ATOM   1690  HD2 TYR A 114       0.485   6.236  10.410  1.00  1.14           H  
ATOM   1691  HE1 TYR A 114      -1.342   7.211  14.855  1.00  1.14           H  
ATOM   1692  HE2 TYR A 114      -0.538   8.430  10.802  1.00  1.14           H  
ATOM   1693  HH  TYR A 114      -1.878   9.209  14.028  1.00  1.14           H  
ATOM   1694  N   ASP A 115      -0.006   1.871   9.938  1.00  0.96           N  
ATOM   1695  CA  ASP A 115       0.346   0.742   9.098  1.00  0.96           C  
ATOM   1696  C   ASP A 115       1.734   0.862   8.489  1.00  0.96           C  
ATOM   1697  O   ASP A 115       2.444  -0.140   8.358  1.00  0.96           O  
ATOM   1698  CB  ASP A 115      -0.686   0.602   7.982  1.00  0.96           C  
ATOM   1699  CG  ASP A 115      -2.086   0.253   8.448  1.00  0.96           C  
ATOM   1700  OD1 ASP A 115      -2.252  -0.753   9.102  1.00  0.96           O  
ATOM   1701  OD2 ASP A 115      -3.015   0.984   8.125  1.00  0.96           O  
ATOM   1702  H   ASP A 115      -0.410   2.702   9.513  1.00  0.96           H  
ATOM   1703  HA  ASP A 115       0.323  -0.159   9.709  1.00  0.96           H  
ATOM   1704 1HB  ASP A 115      -0.734   1.538   7.428  1.00  0.96           H  
ATOM   1705 2HB  ASP A 115      -0.352  -0.172   7.297  1.00  0.96           H  
ATOM   1706  N   PHE A 116       2.141   2.083   8.131  1.00  0.84           N  
ATOM   1707  CA  PHE A 116       3.439   2.221   7.484  1.00  0.84           C  
ATOM   1708  C   PHE A 116       4.229   3.365   8.082  1.00  0.84           C  
ATOM   1709  O   PHE A 116       3.668   4.407   8.411  1.00  0.84           O  
ATOM   1710  CB  PHE A 116       3.258   2.459   5.984  1.00  0.84           C  
ATOM   1711  CG  PHE A 116       2.436   1.372   5.338  1.00  0.84           C  
ATOM   1712  CD1 PHE A 116       1.066   1.557   5.157  1.00  0.84           C  
ATOM   1713  CD2 PHE A 116       2.994   0.150   4.974  1.00  0.84           C  
ATOM   1714  CE1 PHE A 116       0.277   0.555   4.615  1.00  0.84           C  
ATOM   1715  CE2 PHE A 116       2.202  -0.862   4.436  1.00  0.84           C  
ATOM   1716  CZ  PHE A 116       0.840  -0.653   4.258  1.00  0.84           C  
ATOM   1717  H   PHE A 116       1.528   2.884   8.273  1.00  0.84           H  
ATOM   1718  HA  PHE A 116       4.010   1.304   7.632  1.00  0.84           H  
ATOM   1719 1HB  PHE A 116       2.766   3.412   5.814  1.00  0.84           H  
ATOM   1720 2HB  PHE A 116       4.232   2.494   5.493  1.00  0.84           H  
ATOM   1721  HD1 PHE A 116       0.614   2.508   5.453  1.00  0.84           H  
ATOM   1722  HD2 PHE A 116       4.063  -0.014   5.121  1.00  0.84           H  
ATOM   1723  HE1 PHE A 116      -0.792   0.718   4.481  1.00  0.84           H  
ATOM   1724  HE2 PHE A 116       2.651  -1.819   4.156  1.00  0.84           H  
ATOM   1725  HZ  PHE A 116       0.219  -1.439   3.838  1.00  0.84           H  
ATOM   1726  N   TRP A 117       5.543   3.187   8.167  1.00  0.75           N  
ATOM   1727  CA  TRP A 117       6.446   4.224   8.663  1.00  0.75           C  
ATOM   1728  C   TRP A 117       7.573   4.487   7.686  1.00  0.75           C  
ATOM   1729  O   TRP A 117       8.064   3.559   7.039  1.00  0.75           O  
ATOM   1730  CB  TRP A 117       7.036   3.797  10.009  1.00  0.75           C  
ATOM   1731  CG  TRP A 117       6.028   3.753  11.111  1.00  0.75           C  
ATOM   1732  CD1 TRP A 117       5.125   2.765  11.382  1.00  0.75           C  
ATOM   1733  CD2 TRP A 117       5.856   4.742  12.139  1.00  0.75           C  
ATOM   1734  NE1 TRP A 117       4.389   3.094  12.485  1.00  0.75           N  
ATOM   1735  CE2 TRP A 117       4.820   4.302  12.959  1.00  0.75           C  
ATOM   1736  CE3 TRP A 117       6.491   5.950  12.425  1.00  0.75           C  
ATOM   1737  CZ2 TRP A 117       4.393   5.032  14.040  1.00  0.75           C  
ATOM   1738  CZ3 TRP A 117       6.065   6.680  13.518  1.00  0.75           C  
ATOM   1739  CH2 TRP A 117       5.040   6.232  14.304  1.00  0.75           C  
ATOM   1740  H   TRP A 117       5.934   2.299   7.884  1.00  0.75           H  
ATOM   1741  HA  TRP A 117       5.887   5.147   8.801  1.00  0.75           H  
ATOM   1742 1HB  TRP A 117       7.491   2.813   9.912  1.00  0.75           H  
ATOM   1743 2HB  TRP A 117       7.828   4.497  10.290  1.00  0.75           H  
ATOM   1744  HD1 TRP A 117       5.002   1.850  10.802  1.00  0.75           H  
ATOM   1745  HE1 TRP A 117       3.650   2.527  12.892  1.00  0.75           H  
ATOM   1746  HE3 TRP A 117       7.300   6.300  11.793  1.00  0.75           H  
ATOM   1747  HZ2 TRP A 117       3.586   4.685  14.669  1.00  0.75           H  
ATOM   1748  HZ3 TRP A 117       6.562   7.613  13.735  1.00  0.75           H  
ATOM   1749  HH2 TRP A 117       4.732   6.829  15.153  1.00  0.75           H  
ATOM   1750  N   GLY A 118       8.001   5.739   7.611  1.00  0.69           N  
ATOM   1751  CA  GLY A 118       9.136   6.087   6.778  1.00  0.69           C  
ATOM   1752  C   GLY A 118      10.441   5.880   7.518  1.00  0.69           C  
ATOM   1753  O   GLY A 118      10.461   5.514   8.694  1.00  0.69           O  
ATOM   1754  H   GLY A 118       7.511   6.468   8.130  1.00  0.69           H  
ATOM   1755 1HA  GLY A 118       9.132   5.476   5.878  1.00  0.69           H  
ATOM   1756 2HA  GLY A 118       9.049   7.129   6.464  1.00  0.69           H  
ATOM   1757  N   ARG A 119      11.538   6.150   6.824  1.00  0.66           N  
ATOM   1758  CA  ARG A 119      12.884   6.026   7.370  1.00  0.66           C  
ATOM   1759  C   ARG A 119      13.207   7.051   8.465  1.00  0.66           C  
ATOM   1760  O   ARG A 119      14.072   6.822   9.313  1.00  0.66           O  
ATOM   1761  CB  ARG A 119      13.879   6.123   6.223  1.00  0.66           C  
ATOM   1762  CG  ARG A 119      13.932   7.475   5.487  1.00  0.66           C  
ATOM   1763  CD  ARG A 119      14.815   7.383   4.279  1.00  0.66           C  
ATOM   1764  NE  ARG A 119      14.903   8.633   3.520  1.00  0.66           N  
ATOM   1765  CZ  ARG A 119      15.632   8.794   2.400  1.00  0.66           C  
ATOM   1766  NH1 ARG A 119      16.330   7.799   1.896  1.00  0.66           N  
ATOM   1767  NH2 ARG A 119      15.630   9.970   1.822  1.00  0.66           N  
ATOM   1768  H   ARG A 119      11.428   6.439   5.863  1.00  0.66           H  
ATOM   1769  HA  ARG A 119      12.975   5.031   7.807  1.00  0.66           H  
ATOM   1770 1HB  ARG A 119      14.881   5.926   6.603  1.00  0.66           H  
ATOM   1771 2HB  ARG A 119      13.655   5.355   5.483  1.00  0.66           H  
ATOM   1772 1HG  ARG A 119      12.930   7.762   5.177  1.00  0.66           H  
ATOM   1773 2HG  ARG A 119      14.341   8.240   6.150  1.00  0.66           H  
ATOM   1774 1HD  ARG A 119      15.821   7.112   4.596  1.00  0.66           H  
ATOM   1775 2HD  ARG A 119      14.427   6.613   3.613  1.00  0.66           H  
ATOM   1776  HE  ARG A 119      14.387   9.466   3.842  1.00  0.66           H  
ATOM   1777 1HH1 ARG A 119      16.326   6.898   2.351  1.00  0.66           H  
ATOM   1778 2HH1 ARG A 119      16.871   7.939   1.056  1.00  0.66           H  
ATOM   1779 1HH2 ARG A 119      15.070  10.714   2.262  1.00  0.66           H  
ATOM   1780 2HH2 ARG A 119      16.162  10.134   0.983  1.00  0.66           H  
ATOM   1781  N   GLY A 120      12.503   8.172   8.434  1.00  0.63           N  
ATOM   1782  CA  GLY A 120      12.686   9.255   9.383  1.00  0.63           C  
ATOM   1783  C   GLY A 120      13.798  10.208   8.978  1.00  0.63           C  
ATOM   1784  O   GLY A 120      14.633   9.888   8.125  1.00  0.63           O  
ATOM   1785  H   GLY A 120      11.786   8.285   7.732  1.00  0.63           H  
ATOM   1786 1HA  GLY A 120      11.755   9.804   9.454  1.00  0.63           H  
ATOM   1787 2HA  GLY A 120      12.891   8.854  10.373  1.00  0.63           H  
ATOM   1788  N   THR A 121      13.811  11.379   9.610  1.00  0.62           N  
ATOM   1789  CA  THR A 121      14.844  12.382   9.366  1.00  0.62           C  
ATOM   1790  C   THR A 121      15.426  12.849  10.686  1.00  0.62           C  
ATOM   1791  O   THR A 121      14.730  12.875  11.695  1.00  0.62           O  
ATOM   1792  CB  THR A 121      14.283  13.612   8.640  1.00  0.62           C  
ATOM   1793  OG1 THR A 121      13.323  14.240   9.482  1.00  0.62           O  
ATOM   1794  CG2 THR A 121      13.627  13.229   7.344  1.00  0.62           C  
ATOM   1795  H   THR A 121      13.059  11.549  10.276  1.00  0.62           H  
ATOM   1796  HA  THR A 121      15.640  11.937   8.771  1.00  0.62           H  
ATOM   1797  HB  THR A 121      15.092  14.308   8.443  1.00  0.62           H  
ATOM   1798  HG1 THR A 121      12.474  13.797   9.366  1.00  0.62           H  
ATOM   1799 1HG2 THR A 121      13.229  14.104   6.847  1.00  0.62           H  
ATOM   1800 2HG2 THR A 121      14.349  12.739   6.690  1.00  0.62           H  
ATOM   1801 3HG2 THR A 121      12.822  12.548   7.570  1.00  0.62           H  
ATOM   1802  N   HIS A 122      16.670  13.307  10.669  1.00  0.62           N  
ATOM   1803  CA  HIS A 122      17.276  13.826  11.891  1.00  0.62           C  
ATOM   1804  C   HIS A 122      17.424  15.333  11.863  1.00  0.62           C  
ATOM   1805  O   HIS A 122      18.113  15.878  10.996  1.00  0.62           O  
ATOM   1806  CB  HIS A 122      18.641  13.169  12.146  1.00  0.62           C  
ATOM   1807  CG  HIS A 122      19.345  13.613  13.429  1.00  0.62           C  
ATOM   1808  ND1 HIS A 122      20.708  13.473  13.609  1.00  0.62           N  
ATOM   1809  CD2 HIS A 122      18.877  14.183  14.575  1.00  0.62           C  
ATOM   1810  CE1 HIS A 122      21.044  13.939  14.801  1.00  0.62           C  
ATOM   1811  NE2 HIS A 122      19.955  14.373  15.401  1.00  0.62           N  
ATOM   1812  H   HIS A 122      17.207  13.274   9.814  1.00  0.62           H  
ATOM   1813  HA  HIS A 122      16.634  13.599  12.738  1.00  0.62           H  
ATOM   1814 1HB  HIS A 122      18.523  12.089  12.180  1.00  0.62           H  
ATOM   1815 2HB  HIS A 122      19.303  13.390  11.310  1.00  0.62           H  
ATOM   1816  HD2 HIS A 122      17.846  14.445  14.805  1.00  0.62           H  
ATOM   1817  HE1 HIS A 122      22.052  13.964  15.216  1.00  0.62           H  
ATOM   1818  HE2 HIS A 122      19.914  14.787  16.320  1.00  0.62           H  
ATOM   1819  N   VAL A 123      16.749  15.991  12.798  1.00  0.63           N  
ATOM   1820  CA  VAL A 123      16.789  17.435  12.947  1.00  0.63           C  
ATOM   1821  C   VAL A 123      17.544  17.813  14.206  1.00  0.63           C  
ATOM   1822  O   VAL A 123      17.209  17.352  15.302  1.00  0.63           O  
ATOM   1823  CB  VAL A 123      15.369  18.011  13.049  1.00  0.63           C  
ATOM   1824  CG1 VAL A 123      15.426  19.518  13.296  1.00  0.63           C  
ATOM   1825  CG2 VAL A 123      14.583  17.701  11.752  1.00  0.63           C  
ATOM   1826  H   VAL A 123      16.184  15.458  13.464  1.00  0.63           H  
ATOM   1827  HA  VAL A 123      17.297  17.871  12.085  1.00  0.63           H  
ATOM   1828  HB  VAL A 123      14.878  17.560  13.881  1.00  0.63           H  
ATOM   1829 1HG1 VAL A 123      14.419  19.921  13.376  1.00  0.63           H  
ATOM   1830 2HG1 VAL A 123      15.963  19.708  14.222  1.00  0.63           H  
ATOM   1831 3HG1 VAL A 123      15.946  19.988  12.491  1.00  0.63           H  
ATOM   1832 1HG2 VAL A 123      13.572  18.100  11.836  1.00  0.63           H  
ATOM   1833 2HG2 VAL A 123      15.087  18.166  10.907  1.00  0.63           H  
ATOM   1834 3HG2 VAL A 123      14.532  16.620  11.595  1.00  0.63           H  
ATOM   1835  N   THR A 124      18.565  18.650  14.053  1.00  0.67           N  
ATOM   1836  CA  THR A 124      19.334  19.099  15.208  1.00  0.67           C  
ATOM   1837  C   THR A 124      19.211  20.595  15.343  1.00  0.67           C  
ATOM   1838  O   THR A 124      19.357  21.322  14.361  1.00  0.67           O  
ATOM   1839  CB  THR A 124      20.827  18.681  15.138  1.00  0.67           C  
ATOM   1840  OG1 THR A 124      20.930  17.255  15.098  1.00  0.67           O  
ATOM   1841  CG2 THR A 124      21.573  19.204  16.351  1.00  0.67           C  
ATOM   1842  H   THR A 124      18.792  18.987  13.113  1.00  0.67           H  
ATOM   1843  HA  THR A 124      18.906  18.679  16.101  1.00  0.67           H  
ATOM   1844  HB  THR A 124      21.281  19.089  14.240  1.00  0.67           H  
ATOM   1845  HG1 THR A 124      20.646  16.950  14.231  1.00  0.67           H  
ATOM   1846 1HG2 THR A 124      22.617  18.904  16.292  1.00  0.67           H  
ATOM   1847 2HG2 THR A 124      21.514  20.293  16.379  1.00  0.67           H  
ATOM   1848 3HG2 THR A 124      21.126  18.794  17.256  1.00  0.67           H  
ATOM   1849  N   VAL A 125      18.908  21.061  16.548  1.00  0.73           N  
ATOM   1850  CA  VAL A 125      18.766  22.491  16.745  1.00  0.73           C  
ATOM   1851  C   VAL A 125      19.754  22.965  17.804  1.00  0.73           C  
ATOM   1852  O   VAL A 125      19.827  22.397  18.895  1.00  0.73           O  
ATOM   1853  CB  VAL A 125      17.337  22.829  17.168  1.00  0.73           C  
ATOM   1854  CG1 VAL A 125      17.211  24.321  17.337  1.00  0.73           C  
ATOM   1855  CG2 VAL A 125      16.341  22.288  16.164  1.00  0.73           C  
ATOM   1856  H   VAL A 125      18.766  20.426  17.334  1.00  0.73           H  
ATOM   1857  HA  VAL A 125      18.980  23.005  15.812  1.00  0.73           H  
ATOM   1858  HB  VAL A 125      17.128  22.368  18.122  1.00  0.73           H  
ATOM   1859 1HG1 VAL A 125      16.212  24.570  17.642  1.00  0.73           H  
ATOM   1860 2HG1 VAL A 125      17.914  24.667  18.086  1.00  0.73           H  
ATOM   1861 3HG1 VAL A 125      17.424  24.802  16.381  1.00  0.73           H  
ATOM   1862 1HG2 VAL A 125      15.336  22.523  16.496  1.00  0.73           H  
ATOM   1863 2HG2 VAL A 125      16.522  22.734  15.197  1.00  0.73           H  
ATOM   1864 3HG2 VAL A 125      16.445  21.208  16.094  1.00  0.73           H  
ATOM   1865  N   SER A 126      20.508  24.009  17.482  1.00  0.84           N  
ATOM   1866  CA  SER A 126      21.524  24.516  18.406  1.00  0.84           C  
ATOM   1867  C   SER A 126      21.692  26.016  18.373  1.00  0.84           C  
ATOM   1868  O   SER A 126      21.569  26.648  17.339  1.00  0.84           O  
ATOM   1869  CB  SER A 126      22.879  23.914  18.072  1.00  0.84           C  
ATOM   1870  OG  SER A 126      23.891  24.463  18.895  1.00  0.84           O  
ATOM   1871  H   SER A 126      20.400  24.414  16.547  1.00  0.84           H  
ATOM   1872  HA  SER A 126      21.238  24.229  19.419  1.00  0.84           H  
ATOM   1873 1HB  SER A 126      22.850  22.832  18.184  1.00  0.84           H  
ATOM   1874 2HB  SER A 126      23.109  24.129  17.028  1.00  0.84           H  
ATOM   1875  HG  SER A 126      24.686  24.527  18.315  1.00  0.84           H  
ATOM   1876  N   SER A 127      22.025  26.601  19.510  1.00  1.00           N  
ATOM   1877  CA  SER A 127      22.332  28.027  19.547  1.00  1.00           C  
ATOM   1878  C   SER A 127      23.600  28.375  18.748  1.00  1.00           C  
ATOM   1879  O   SER A 127      23.778  29.528  18.335  1.00  1.00           O  
ATOM   1880  CB  SER A 127      22.499  28.470  20.983  1.00  1.00           C  
ATOM   1881  OG  SER A 127      23.618  27.862  21.564  1.00  1.00           O  
ATOM   1882  H   SER A 127      22.103  26.044  20.350  1.00  1.00           H  
ATOM   1883  HA  SER A 127      21.494  28.568  19.106  1.00  1.00           H  
ATOM   1884 1HB  SER A 127      22.615  29.552  21.014  1.00  1.00           H  
ATOM   1885 2HB  SER A 127      21.605  28.219  21.554  1.00  1.00           H  
ATOM   1886  HG  SER A 127      24.358  28.049  20.969  1.00  1.00           H  
ATOM   1887  N   GLU A 128      24.469  27.372  18.536  1.00  1.24           N  
ATOM   1888  CA  GLU A 128      25.734  27.551  17.825  1.00  1.24           C  
ATOM   1889  C   GLU A 128      25.958  26.428  16.793  1.00  1.24           C  
ATOM   1890  O   GLU A 128      25.586  25.276  17.042  1.00  1.24           O  
ATOM   1891  CB  GLU A 128      26.910  27.576  18.823  1.00  1.24           C  
ATOM   1892  CG  GLU A 128      26.928  28.773  19.778  1.00  1.24           C  
ATOM   1893  CD  GLU A 128      28.134  28.789  20.693  1.00  1.24           C  
ATOM   1894  OE1 GLU A 128      28.941  27.897  20.599  1.00  1.24           O  
ATOM   1895  OE2 GLU A 128      28.247  29.701  21.482  1.00  1.24           O  
ATOM   1896  H   GLU A 128      24.226  26.443  18.871  1.00  1.24           H  
ATOM   1897  HA  GLU A 128      25.682  28.511  17.321  1.00  1.24           H  
ATOM   1898 1HB  GLU A 128      26.864  26.678  19.440  1.00  1.24           H  
ATOM   1899 2HB  GLU A 128      27.858  27.546  18.294  1.00  1.24           H  
ATOM   1900 1HG  GLU A 128      26.917  29.689  19.188  1.00  1.24           H  
ATOM   1901 2HG  GLU A 128      26.033  28.760  20.384  1.00  1.24           H  
ATOM   1902  N   PRO A 129      26.622  26.718  15.656  1.00  1.58           N  
ATOM   1903  CA  PRO A 129      26.948  25.772  14.601  1.00  1.58           C  
ATOM   1904  C   PRO A 129      27.992  24.755  15.037  1.00  1.58           C  
ATOM   1905  O   PRO A 129      28.831  25.032  15.893  1.00  1.58           O  
ATOM   1906  CB  PRO A 129      27.489  26.681  13.488  1.00  1.58           C  
ATOM   1907  CG  PRO A 129      28.010  27.908  14.204  1.00  1.58           C  
ATOM   1908  CD  PRO A 129      27.080  28.102  15.384  1.00  1.58           C  
ATOM   1909  HA  PRO A 129      26.030  25.263  14.277  1.00  1.58           H  
ATOM   1910 1HB  PRO A 129      28.277  26.149  12.929  1.00  1.58           H  
ATOM   1911 2HB  PRO A 129      26.690  26.911  12.770  1.00  1.58           H  
ATOM   1912 1HG  PRO A 129      29.053  27.743  14.515  1.00  1.58           H  
ATOM   1913 2HG  PRO A 129      28.017  28.771  13.520  1.00  1.58           H  
ATOM   1914 1HD  PRO A 129      27.661  28.516  16.216  1.00  1.58           H  
ATOM   1915 2HD  PRO A 129      26.232  28.746  15.099  1.00  1.58           H  
ATOM   1916  N   LYS A 130      27.948  23.585  14.411  1.00  2.12           N  
ATOM   1917  CA  LYS A 130      28.918  22.523  14.648  1.00  2.12           C  
ATOM   1918  C   LYS A 130      30.134  22.626  13.741  1.00  2.12           C  
ATOM   1919  O   LYS A 130      29.996  22.770  12.525  1.00  2.12           O  
ATOM   1920  CB  LYS A 130      28.268  21.154  14.441  1.00  2.12           C  
ATOM   1921  CG  LYS A 130      29.201  19.968  14.707  1.00  2.12           C  
ATOM   1922  CD  LYS A 130      28.478  18.639  14.544  1.00  2.12           C  
ATOM   1923  CE  LYS A 130      29.427  17.471  14.753  1.00  2.12           C  
ATOM   1924  NZ  LYS A 130      28.737  16.162  14.584  1.00  2.12           N  
ATOM   1925  H   LYS A 130      27.218  23.424  13.733  1.00  2.12           H  
ATOM   1926  HA  LYS A 130      29.264  22.597  15.679  1.00  2.12           H  
ATOM   1927 1HB  LYS A 130      27.403  21.059  15.098  1.00  2.12           H  
ATOM   1928 2HB  LYS A 130      27.910  21.074  13.415  1.00  2.12           H  
ATOM   1929 1HG  LYS A 130      30.035  19.996  14.000  1.00  2.12           H  
ATOM   1930 2HG  LYS A 130      29.606  20.037  15.715  1.00  2.12           H  
ATOM   1931 1HD  LYS A 130      27.665  18.573  15.268  1.00  2.12           H  
ATOM   1932 2HD  LYS A 130      28.056  18.576  13.542  1.00  2.12           H  
ATOM   1933 1HE  LYS A 130      30.240  17.540  14.030  1.00  2.12           H  
ATOM   1934 2HE  LYS A 130      29.844  17.524  15.758  1.00  2.12           H  
ATOM   1935 1HZ  LYS A 130      29.397  15.411  14.728  1.00  2.12           H  
ATOM   1936 2HZ  LYS A 130      27.988  16.085  15.258  1.00  2.12           H  
ATOM   1937 3HZ  LYS A 130      28.357  16.100  13.650  1.00  2.12           H  
ATOM   1938  N   THR A 131      31.318  22.537  14.330  1.00  2.94           N  
ATOM   1939  CA  THR A 131      32.552  22.533  13.560  1.00  2.94           C  
ATOM   1940  C   THR A 131      33.025  21.077  13.392  1.00  2.94           C  
ATOM   1941  O   THR A 131      33.139  20.373  14.395  1.00  2.94           O  
ATOM   1942  CB  THR A 131      33.651  23.353  14.256  1.00  2.94           C  
ATOM   1943  OG1 THR A 131      33.221  24.713  14.386  1.00  2.94           O  
ATOM   1944  CG2 THR A 131      34.929  23.304  13.441  1.00  2.94           C  
ATOM   1945  H   THR A 131      31.360  22.454  15.337  1.00  2.94           H  
ATOM   1946  HA  THR A 131      32.362  23.007  12.606  1.00  2.94           H  
ATOM   1947  HB  THR A 131      33.841  22.945  15.247  1.00  2.94           H  
ATOM   1948  HG1 THR A 131      32.995  25.061  13.519  1.00  2.94           H  
ATOM   1949 1HG2 THR A 131      35.701  23.887  13.939  1.00  2.94           H  
ATOM   1950 2HG2 THR A 131      35.261  22.271  13.348  1.00  2.94           H  
ATOM   1951 3HG2 THR A 131      34.747  23.715  12.452  1.00  2.94           H  
ATOM   1952  N   PRO A 132      33.238  20.569  12.163  1.00  4.14           N  
ATOM   1953  CA  PRO A 132      33.738  19.231  11.885  1.00  4.14           C  
ATOM   1954  C   PRO A 132      35.093  18.992  12.539  1.00  4.14           C  
ATOM   1955  O   PRO A 132      35.923  19.897  12.611  1.00  4.14           O  
ATOM   1956  CB  PRO A 132      33.867  19.229  10.358  1.00  4.14           C  
ATOM   1957  CG  PRO A 132      32.863  20.250   9.887  1.00  4.14           C  
ATOM   1958  CD  PRO A 132      32.868  21.331  10.948  1.00  4.14           C  
ATOM   1959  HA  PRO A 132      33.002  18.489  12.226  1.00  4.14           H  
ATOM   1960 1HB  PRO A 132      34.901  19.477  10.075  1.00  4.14           H  
ATOM   1961 2HB  PRO A 132      33.664  18.221   9.969  1.00  4.14           H  
ATOM   1962 1HG  PRO A 132      33.150  20.629   8.894  1.00  4.14           H  
ATOM   1963 2HG  PRO A 132      31.874  19.782   9.772  1.00  4.14           H  
ATOM   1964 1HD  PRO A 132      33.608  22.111  10.723  1.00  4.14           H  
ATOM   1965 2HD  PRO A 132      31.838  21.718  11.011  1.00  4.14           H  
ATOM   1966  N   LYS A 133      35.324  17.766  12.992  1.00  5.80           N  
ATOM   1967  CA  LYS A 133      36.598  17.407  13.601  1.00  5.80           C  
ATOM   1968  C   LYS A 133      37.713  17.346  12.535  1.00  5.80           C  
ATOM   1969  O   LYS A 133      37.482  16.773  11.462  1.00  5.80           O  
ATOM   1970  CB  LYS A 133      36.478  16.054  14.308  1.00  5.80           C  
ATOM   1971  CG  LYS A 133      37.731  15.618  15.057  1.00  5.80           C  
ATOM   1972  CD  LYS A 133      37.522  14.305  15.800  1.00  5.80           C  
ATOM   1973  CE  LYS A 133      38.791  13.881  16.525  1.00  5.80           C  
ATOM   1974  NZ  LYS A 133      38.608  12.601  17.263  1.00  5.80           N  
ATOM   1975  H   LYS A 133      34.600  17.065  12.916  1.00  5.80           H  
ATOM   1976  HA  LYS A 133      36.820  18.150  14.356  1.00  5.80           H  
ATOM   1977 1HB  LYS A 133      35.656  16.090  15.024  1.00  5.80           H  
ATOM   1978 2HB  LYS A 133      36.243  15.280  13.576  1.00  5.80           H  
ATOM   1979 1HG  LYS A 133      38.552  15.495  14.350  1.00  5.80           H  
ATOM   1980 2HG  LYS A 133      38.009  16.386  15.774  1.00  5.80           H  
ATOM   1981 1HD  LYS A 133      36.717  14.418  16.527  1.00  5.80           H  
ATOM   1982 2HD  LYS A 133      37.244  13.527  15.090  1.00  5.80           H  
ATOM   1983 1HE  LYS A 133      39.592  13.760  15.796  1.00  5.80           H  
ATOM   1984 2HE  LYS A 133      39.073  14.660  17.233  1.00  5.80           H  
ATOM   1985 1HZ  LYS A 133      39.469  12.354  17.730  1.00  5.80           H  
ATOM   1986 2HZ  LYS A 133      37.873  12.709  17.948  1.00  5.80           H  
ATOM   1987 3HZ  LYS A 133      38.356  11.870  16.613  1.00  5.80           H  
ATOM   1988  N   PRO A 134      38.899  17.953  12.762  1.00  7.86           N  
ATOM   1989  CA  PRO A 134      40.069  17.863  11.899  1.00  7.86           C  
ATOM   1990  C   PRO A 134      40.445  16.411  11.672  1.00  7.86           C  
ATOM   1991  O   PRO A 134      40.410  15.606  12.605  1.00  7.86           O  
ATOM   1992  CB  PRO A 134      41.139  18.610  12.699  1.00  7.86           C  
ATOM   1993  CG  PRO A 134      40.360  19.596  13.539  1.00  7.86           C  
ATOM   1994  CD  PRO A 134      39.077  18.876  13.909  1.00  7.86           C  
ATOM   1995  HA  PRO A 134      39.855  18.366  10.941  1.00  7.86           H  
ATOM   1996 1HB  PRO A 134      41.718  17.892  13.302  1.00  7.86           H  
ATOM   1997 2HB  PRO A 134      41.848  19.095  12.014  1.00  7.86           H  
ATOM   1998 1HG  PRO A 134      40.951  19.891  14.420  1.00  7.86           H  
ATOM   1999 2HG  PRO A 134      40.173  20.516  12.962  1.00  7.86           H  
ATOM   2000 1HD  PRO A 134      39.190  18.331  14.853  1.00  7.86           H  
ATOM   2001 2HD  PRO A 134      38.274  19.636  13.938  1.00  7.86           H  
ATOM   2002  N   GLN A 135      40.841  16.088  10.454  1.00 10.12           N  
ATOM   2003  CA  GLN A 135      41.201  14.723  10.110  1.00 10.12           C  
ATOM   2004  C   GLN A 135      42.702  14.481  10.264  1.00 10.12           C  
ATOM   2005  O   GLN A 135      43.482  15.421  10.120  1.00 10.12           O  
ATOM   2006  CB  GLN A 135      40.711  14.451   8.686  1.00 10.12           C  
ATOM   2007  CG  GLN A 135      39.203  14.571   8.579  1.00 10.12           C  
ATOM   2008  CD  GLN A 135      38.505  13.516   9.434  1.00 10.12           C  
ATOM   2009  OE1 GLN A 135      38.696  12.313   9.206  1.00 10.12           O  
ATOM   2010  NE2 GLN A 135      37.714  13.946  10.420  1.00 10.12           N  
ATOM   2011  H   GLN A 135      40.862  16.801   9.737  1.00 10.12           H  
ATOM   2012  HA  GLN A 135      40.659  14.073  10.792  1.00 10.12           H  
ATOM   2013 1HB  GLN A 135      41.149  15.187   8.010  1.00 10.12           H  
ATOM   2014 2HB  GLN A 135      41.011  13.474   8.334  1.00 10.12           H  
ATOM   2015 1HG  GLN A 135      38.893  15.556   8.936  1.00 10.12           H  
ATOM   2016 2HG  GLN A 135      38.901  14.432   7.543  1.00 10.12           H  
ATOM   2017 1HE2 GLN A 135      37.246  13.288  11.006  1.00 10.12           H  
ATOM   2018 2HE2 GLN A 135      37.582  14.948  10.599  1.00 10.12           H  
ATOM   2019  N   PRO A 136      43.135  13.231  10.539  1.00 12.16           N  
ATOM   2020  CA  PRO A 136      44.522  12.803  10.679  1.00 12.16           C  
ATOM   2021  C   PRO A 136      45.352  12.898   9.407  1.00 12.16           C  
ATOM   2022  O   PRO A 136      46.580  12.872   9.476  1.00 12.16           O  
ATOM   2023  CB  PRO A 136      44.384  11.340  11.123  1.00 12.16           C  
ATOM   2024  CG  PRO A 136      43.027  10.903  10.639  1.00 12.16           C  
ATOM   2025  CD  PRO A 136      42.157  12.130  10.767  1.00 12.16           C  
ATOM   2026  HA  PRO A 136      44.991  13.398  11.475  1.00 12.16           H  
ATOM   2027 1HB  PRO A 136      45.200  10.745  10.681  1.00 12.16           H  
ATOM   2028 2HB  PRO A 136      44.492  11.267  12.215  1.00 12.16           H  
ATOM   2029 1HG  PRO A 136      43.093  10.536   9.605  1.00 12.16           H  
ATOM   2030 2HG  PRO A 136      42.661  10.062  11.249  1.00 12.16           H  
ATOM   2031 1HD  PRO A 136      41.385  12.069  10.003  1.00 12.16           H  
ATOM   2032 2HD  PRO A 136      41.732  12.197  11.780  1.00 12.16           H  
ATOM   2033  N   ALA A 137      44.700  12.975   8.244  1.00 13.66           N  
ATOM   2034  CA  ALA A 137      45.421  13.035   6.974  1.00 13.66           C  
ATOM   2035  C   ALA A 137      46.439  11.902   6.885  1.00 13.66           C  
ATOM   2036  O   ALA A 137      47.618  12.127   6.618  1.00 13.66           O  
ATOM   2037  CB  ALA A 137      46.114  14.380   6.813  1.00 13.66           C  
ATOM   2038  H   ALA A 137      43.692  13.002   8.236  1.00 13.66           H  
ATOM   2039  HA  ALA A 137      44.701  12.906   6.168  1.00 13.66           H  
ATOM   2040 1HB  ALA A 137      46.624  14.408   5.850  1.00 13.66           H  
ATOM   2041 2HB  ALA A 137      45.372  15.178   6.856  1.00 13.66           H  
ATOM   2042 3HB  ALA A 137      46.843  14.525   7.608  1.00 13.66           H  
ATOM   2043  N   ALA A 138      45.974  10.676   7.121  1.00 14.51           N  
ATOM   2044  CA  ALA A 138      46.858   9.522   7.129  1.00 14.51           C  
ATOM   2045  C   ALA A 138      47.601   9.388   5.810  1.00 14.51           C  
ATOM   2046  O   ALA A 138      47.047   9.633   4.736  1.00 14.51           O  
ATOM   2047  CB  ALA A 138      46.070   8.254   7.408  1.00 14.51           C  
ATOM   2048  H   ALA A 138      44.994  10.554   7.321  1.00 14.51           H  
ATOM   2049  HA  ALA A 138      47.596   9.667   7.919  1.00 14.51           H  
ATOM   2050 1HB  ALA A 138      46.754   7.402   7.433  1.00 14.51           H  
ATOM   2051 2HB  ALA A 138      45.564   8.344   8.369  1.00 14.51           H  
ATOM   2052 3HB  ALA A 138      45.334   8.104   6.621  1.00 14.51           H  
ATOM   2053  N   GLY A 139      48.867   9.002   5.925  1.00 14.92           N  
ATOM   2054  CA  GLY A 139      49.772   8.794   4.808  1.00 14.92           C  
ATOM   2055  C   GLY A 139      49.752   7.341   4.330  1.00 14.92           C  
ATOM   2056  O   GLY A 139      48.760   6.641   4.539  1.00 14.92           O  
ATOM   2057  H   GLY A 139      49.227   8.834   6.855  1.00 14.92           H  
ATOM   2058 1HA  GLY A 139      49.486   9.460   3.993  1.00 14.92           H  
ATOM   2059 2HA  GLY A 139      50.772   9.074   5.132  1.00 14.92           H  
ATOM   2060  N   PRO A 140      50.807   6.923   3.601  1.00 15.13           N  
ATOM   2061  CA  PRO A 140      51.069   5.600   3.056  1.00 15.13           C  
ATOM   2062  C   PRO A 140      51.224   4.608   4.200  1.00 15.13           C  
ATOM   2063  O   PRO A 140      50.927   4.930   5.343  1.00 15.13           O  
ATOM   2064  CB  PRO A 140      52.390   5.784   2.295  1.00 15.13           C  
ATOM   2065  CG  PRO A 140      52.475   7.259   2.013  1.00 15.13           C  
ATOM   2066  CD  PRO A 140      51.836   7.917   3.210  1.00 15.13           C  
ATOM   2067  HA  PRO A 140      50.249   5.307   2.384  1.00 15.13           H  
ATOM   2068 1HB  PRO A 140      53.228   5.424   2.908  1.00 15.13           H  
ATOM   2069 2HB  PRO A 140      52.379   5.177   1.379  1.00 15.13           H  
ATOM   2070 1HG  PRO A 140      53.526   7.559   1.873  1.00 15.13           H  
ATOM   2071 2HG  PRO A 140      51.953   7.493   1.073  1.00 15.13           H  
ATOM   2072 1HD  PRO A 140      52.577   8.045   4.017  1.00 15.13           H  
ATOM   2073 2HD  PRO A 140      51.397   8.867   2.882  1.00 15.13           H  
ATOM   2074  N   GLY A 141      51.687   3.398   3.903  1.00 15.18           N  
ATOM   2075  CA  GLY A 141      51.826   2.363   4.932  1.00 15.18           C  
ATOM   2076  C   GLY A 141      52.686   2.749   6.158  1.00 15.18           C  
ATOM   2077  O   GLY A 141      52.476   2.210   7.245  1.00 15.18           O  
ATOM   2078  H   GLY A 141      51.926   3.173   2.949  1.00 15.18           H  
ATOM   2079 1HA  GLY A 141      50.830   2.085   5.277  1.00 15.18           H  
ATOM   2080 2HA  GLY A 141      52.248   1.470   4.473  1.00 15.18           H  
ATOM   2081  N   GLY A 142      53.680   3.630   5.993  1.00 15.04           N  
ATOM   2082  CA  GLY A 142      54.506   4.016   7.141  1.00 15.04           C  
ATOM   2083  C   GLY A 142      53.665   4.776   8.171  1.00 15.04           C  
ATOM   2084  O   GLY A 142      52.807   5.577   7.804  1.00 15.04           O  
ATOM   2085  H   GLY A 142      53.833   4.046   5.090  1.00 15.04           H  
ATOM   2086 1HA  GLY A 142      54.937   3.126   7.599  1.00 15.04           H  
ATOM   2087 2HA  GLY A 142      55.331   4.641   6.804  1.00 15.04           H  
ATOM   2088  N   GLN A 143      53.952   4.575   9.458  1.00 14.69           N  
ATOM   2089  CA  GLN A 143      53.177   5.238  10.508  1.00 14.69           C  
ATOM   2090  C   GLN A 143      54.012   5.656  11.715  1.00 14.69           C  
ATOM   2091  O   GLN A 143      54.771   4.859  12.269  1.00 14.69           O  
ATOM   2092  CB  GLN A 143      52.026   4.314  10.940  1.00 14.69           C  
ATOM   2093  CG  GLN A 143      51.142   4.834  12.072  1.00 14.69           C  
ATOM   2094  CD  GLN A 143      50.273   6.031  11.686  1.00 14.69           C  
ATOM   2095  OE1 GLN A 143      49.494   5.997  10.720  1.00 14.69           O  
ATOM   2096  NE2 GLN A 143      50.404   7.102  12.462  1.00 14.69           N  
ATOM   2097  H   GLN A 143      54.684   3.929   9.709  1.00 14.69           H  
ATOM   2098  HA  GLN A 143      52.743   6.143  10.084  1.00 14.69           H  
ATOM   2099 1HB  GLN A 143      51.384   4.119  10.077  1.00 14.69           H  
ATOM   2100 2HB  GLN A 143      52.436   3.358  11.260  1.00 14.69           H  
ATOM   2101 1HG  GLN A 143      50.481   4.029  12.388  1.00 14.69           H  
ATOM   2102 2HG  GLN A 143      51.777   5.126  12.904  1.00 14.69           H  
ATOM   2103 1HE2 GLN A 143      49.867   7.924  12.285  1.00 14.69           H  
ATOM   2104 2HE2 GLN A 143      51.063   7.075  13.255  1.00 14.69           H  
ATOM   2105  N   HIS A 144      53.869   6.917  12.113  1.00 14.22           N  
ATOM   2106  CA  HIS A 144      54.538   7.431  13.302  1.00 14.22           C  
ATOM   2107  C   HIS A 144      53.756   7.023  14.548  1.00 14.22           C  
ATOM   2108  O   HIS A 144      52.524   6.917  14.505  1.00 14.22           O  
ATOM   2109  CB  HIS A 144      54.651   8.957  13.248  1.00 14.22           C  
ATOM   2110  CG  HIS A 144      55.532   9.463  12.140  1.00 14.22           C  
ATOM   2111  ND1 HIS A 144      56.902   9.291  12.136  1.00 14.22           N  
ATOM   2112  CD2 HIS A 144      55.234  10.132  11.001  1.00 14.22           C  
ATOM   2113  CE1 HIS A 144      57.407   9.835  11.041  1.00 14.22           C  
ATOM   2114  NE2 HIS A 144      56.417  10.351  10.337  1.00 14.22           N  
ATOM   2115  H   HIS A 144      53.256   7.527  11.589  1.00 14.22           H  
ATOM   2116  HA  HIS A 144      55.540   7.010  13.380  1.00 14.22           H  
ATOM   2117 1HB  HIS A 144      53.658   9.390  13.122  1.00 14.22           H  
ATOM   2118 2HB  HIS A 144      55.045   9.324  14.198  1.00 14.22           H  
ATOM   2119  HD2 HIS A 144      54.241  10.440  10.672  1.00 14.22           H  
ATOM   2120  HE1 HIS A 144      58.462   9.854  10.767  1.00 14.22           H  
ATOM   2121  HE2 HIS A 144      56.508  10.831   9.452  1.00 14.22           H  
ATOM   2122  N   HIS A 145      54.457   6.840  15.663  1.00 13.69           N  
ATOM   2123  CA  HIS A 145      53.808   6.473  16.917  1.00 13.69           C  
ATOM   2124  C   HIS A 145      54.316   7.305  18.084  1.00 13.69           C  
ATOM   2125  O   HIS A 145      55.466   7.752  18.089  1.00 13.69           O  
ATOM   2126  CB  HIS A 145      54.019   4.981  17.220  1.00 13.69           C  
ATOM   2127  CG  HIS A 145      53.386   4.043  16.206  1.00 13.69           C  
ATOM   2128  ND1 HIS A 145      52.072   3.623  16.296  1.00 13.69           N  
ATOM   2129  CD2 HIS A 145      53.888   3.462  15.091  1.00 13.69           C  
ATOM   2130  CE1 HIS A 145      51.800   2.825  15.278  1.00 13.69           C  
ATOM   2131  NE2 HIS A 145      52.884   2.711  14.536  1.00 13.69           N  
ATOM   2132  H   HIS A 145      55.462   6.945  15.638  1.00 13.69           H  
ATOM   2133  HA  HIS A 145      52.736   6.652  16.837  1.00 13.69           H  
ATOM   2134 1HB  HIS A 145      55.088   4.768  17.260  1.00 13.69           H  
ATOM   2135 2HB  HIS A 145      53.607   4.752  18.205  1.00 13.69           H  
ATOM   2136  HD2 HIS A 145      54.901   3.573  14.702  1.00 13.69           H  
ATOM   2137  HE1 HIS A 145      50.843   2.344  15.085  1.00 13.69           H  
ATOM   2138  HE2 HIS A 145      52.973   2.166  13.691  1.00 13.69           H  
ATOM   2139  N   HIS A 146      53.450   7.489  19.073  1.00 13.22           N  
ATOM   2140  CA  HIS A 146      53.770   8.237  20.280  1.00 13.22           C  
ATOM   2141  C   HIS A 146      53.371   7.419  21.500  1.00 13.22           C  
ATOM   2142  O   HIS A 146      52.491   6.561  21.407  1.00 13.22           O  
ATOM   2143  CB  HIS A 146      53.026   9.577  20.282  1.00 13.22           C  
ATOM   2144  CG  HIS A 146      53.356  10.443  19.098  1.00 13.22           C  
ATOM   2145  ND1 HIS A 146      52.792  10.240  17.851  1.00 13.22           N  
ATOM   2146  CD2 HIS A 146      54.189  11.500  18.964  1.00 13.22           C  
ATOM   2147  CE1 HIS A 146      53.269  11.133  17.004  1.00 13.22           C  
ATOM   2148  NE2 HIS A 146      54.116  11.911  17.654  1.00 13.22           N  
ATOM   2149  H   HIS A 146      52.525   7.090  18.984  1.00 13.22           H  
ATOM   2150  HA  HIS A 146      54.842   8.426  20.334  1.00 13.22           H  
ATOM   2151 1HB  HIS A 146      51.950   9.396  20.288  1.00 13.22           H  
ATOM   2152 2HB  HIS A 146      53.270  10.127  21.191  1.00 13.22           H  
ATOM   2153  HD2 HIS A 146      54.805  11.941  19.747  1.00 13.22           H  
ATOM   2154  HE1 HIS A 146      53.006  11.215  15.949  1.00 13.22           H  
ATOM   2155  HE2 HIS A 146      54.632  12.682  17.257  1.00 13.22           H  
ATOM   2156  N   HIS A 147      54.002   7.685  22.642  1.00 12.87           N  
ATOM   2157  CA  HIS A 147      53.684   6.950  23.863  1.00 12.87           C  
ATOM   2158  C   HIS A 147      53.310   7.881  25.014  1.00 12.87           C  
ATOM   2159  O   HIS A 147      54.173   8.396  25.726  1.00 12.87           O  
ATOM   2160  CB  HIS A 147      54.884   6.089  24.267  1.00 12.87           C  
ATOM   2161  CG  HIS A 147      55.277   5.084  23.212  1.00 12.87           C  
ATOM   2162  ND1 HIS A 147      54.559   3.931  22.970  1.00 12.87           N  
ATOM   2163  CD2 HIS A 147      56.310   5.075  22.333  1.00 12.87           C  
ATOM   2164  CE1 HIS A 147      55.134   3.256  21.990  1.00 12.87           C  
ATOM   2165  NE2 HIS A 147      56.199   3.926  21.588  1.00 12.87           N  
ATOM   2166  H   HIS A 147      54.717   8.399  22.663  1.00 12.87           H  
ATOM   2167  HA  HIS A 147      52.835   6.290  23.685  1.00 12.87           H  
ATOM   2168 1HB  HIS A 147      55.743   6.732  24.470  1.00 12.87           H  
ATOM   2169 2HB  HIS A 147      54.653   5.551  25.186  1.00 12.87           H  
ATOM   2170  HD1 HIS A 147      53.726   3.640  23.440  1.00 12.87           H  
ATOM   2171  HD2 HIS A 147      57.129   5.769  22.146  1.00 12.87           H  
ATOM   2172  HE1 HIS A 147      54.714   2.310  21.648  1.00 12.87           H  
ATOM   2173  N   HIS A 148      52.006   8.060  25.229  1.00 12.69           N  
ATOM   2174  CA  HIS A 148      51.493   8.991  26.244  1.00 12.69           C  
ATOM   2175  C   HIS A 148      51.881   8.597  27.668  1.00 12.69           C  
ATOM   2176  O   HIS A 148      51.962   9.439  28.567  1.00 12.69           O  
ATOM   2177  CB  HIS A 148      49.970   9.086  26.130  1.00 12.69           C  
ATOM   2178  CG  HIS A 148      49.248   7.802  26.441  1.00 12.69           C  
ATOM   2179  ND1 HIS A 148      49.190   6.750  25.548  1.00 12.69           N  
ATOM   2180  CD2 HIS A 148      48.537   7.411  27.526  1.00 12.69           C  
ATOM   2181  CE1 HIS A 148      48.477   5.768  26.075  1.00 12.69           C  
ATOM   2182  NE2 HIS A 148      48.066   6.147  27.271  1.00 12.69           N  
ATOM   2183  H   HIS A 148      51.350   7.581  24.628  1.00 12.69           H  
ATOM   2184  HA  HIS A 148      51.903   9.983  26.057  1.00 12.69           H  
ATOM   2185 1HB  HIS A 148      49.604   9.854  26.812  1.00 12.69           H  
ATOM   2186 2HB  HIS A 148      49.701   9.392  25.120  1.00 12.69           H  
ATOM   2187  HD2 HIS A 148      48.363   7.994  28.430  1.00 12.69           H  
ATOM   2188  HE1 HIS A 148      48.261   4.810  25.604  1.00 12.69           H  
ATOM   2189  HE2 HIS A 148      47.494   5.598  27.897  1.00 12.69           H  
ATOM   2190  N   HIS A 149      52.237   7.332  27.848  1.00 12.68           N  
ATOM   2191  CA  HIS A 149      52.635   6.802  29.141  1.00 12.68           C  
ATOM   2192  C   HIS A 149      53.961   7.401  29.603  1.00 12.68           C  
ATOM   2193  O   HIS A 149      54.296   7.335  30.786  1.00 12.68           O  
ATOM   2194  CB  HIS A 149      52.772   5.278  29.081  1.00 12.68           C  
ATOM   2195  CG  HIS A 149      51.474   4.540  28.949  1.00 12.68           C  
ATOM   2196  ND1 HIS A 149      50.579   4.421  29.992  1.00 12.68           N  
ATOM   2197  CD2 HIS A 149      50.925   3.876  27.905  1.00 12.68           C  
ATOM   2198  CE1 HIS A 149      49.538   3.713  29.596  1.00 12.68           C  
ATOM   2199  NE2 HIS A 149      49.720   3.370  28.335  1.00 12.68           N  
ATOM   2200  H   HIS A 149      52.180   6.709  27.058  1.00 12.68           H  
ATOM   2201  HA  HIS A 149      51.877   7.049  29.884  1.00 12.68           H  
ATOM   2202 1HB  HIS A 149      53.402   5.010  28.233  1.00 12.68           H  
ATOM   2203 2HB  HIS A 149      53.274   4.926  29.983  1.00 12.68           H  
ATOM   2204  HD1 HIS A 149      50.690   4.793  30.914  1.00 12.68           H  
ATOM   2205  HD2 HIS A 149      51.258   3.697  26.882  1.00 12.68           H  
ATOM   2206  HE1 HIS A 149      48.717   3.505  30.281  1.00 12.68           H  
ATOM   2207  N   GLY A 150      54.731   7.970  28.668  1.00 12.84           N  
ATOM   2208  CA  GLY A 150      56.010   8.568  29.007  1.00 12.84           C  
ATOM   2209  C   GLY A 150      55.863   9.990  29.556  1.00 12.84           C  
ATOM   2210  O   GLY A 150      56.850  10.586  29.987  1.00 12.84           O  
ATOM   2211  H   GLY A 150      54.420   8.016  27.698  1.00 12.84           H  
ATOM   2212 1HA  GLY A 150      56.518   7.943  29.741  1.00 12.84           H  
ATOM   2213 2HA  GLY A 150      56.639   8.589  28.116  1.00 12.84           H  
ATOM   2214  N   ALA A 151      54.638  10.547  29.536  1.00 13.14           N  
ATOM   2215  CA  ALA A 151      54.383  11.911  30.011  1.00 13.14           C  
ATOM   2216  C   ALA A 151      55.353  12.927  29.395  1.00 13.14           C  
ATOM   2217  O   ALA A 151      55.885  13.789  30.092  1.00 13.14           O  
ATOM   2218  CB  ALA A 151      54.481  11.964  31.529  1.00 13.14           C  
ATOM   2219  H   ALA A 151      53.843  10.010  29.188  1.00 13.14           H  
ATOM   2220  HA  ALA A 151      53.371  12.183  29.712  1.00 13.14           H  
ATOM   2221 1HB  ALA A 151      54.254  12.972  31.872  1.00 13.14           H  
ATOM   2222 2HB  ALA A 151      53.766  11.262  31.960  1.00 13.14           H  
ATOM   2223 3HB  ALA A 151      55.487  11.694  31.845  1.00 13.14           H  
ATOM   2224  N   GLU A 152      55.546  12.850  28.079  1.00 13.53           N  
ATOM   2225  CA  GLU A 152      56.488  13.713  27.367  1.00 13.53           C  
ATOM   2226  C   GLU A 152      55.930  15.066  26.918  1.00 13.53           C  
ATOM   2227  O   GLU A 152      56.642  15.855  26.297  1.00 13.53           O  
ATOM   2228  CB  GLU A 152      57.031  12.972  26.140  1.00 13.53           C  
ATOM   2229  CG  GLU A 152      57.879  11.738  26.468  1.00 13.53           C  
ATOM   2230  CD  GLU A 152      58.392  11.008  25.237  1.00 13.53           C  
ATOM   2231  OE1 GLU A 152      58.088  11.428  24.143  1.00 13.53           O  
ATOM   2232  OE2 GLU A 152      59.096  10.036  25.397  1.00 13.53           O  
ATOM   2233  H   GLU A 152      55.057  12.133  27.565  1.00 13.53           H  
ATOM   2234  HA  GLU A 152      57.322  13.910  28.041  1.00 13.53           H  
ATOM   2235 1HB  GLU A 152      56.198  12.647  25.517  1.00 13.53           H  
ATOM   2236 2HB  GLU A 152      57.640  13.652  25.545  1.00 13.53           H  
ATOM   2237 1HG  GLU A 152      58.727  12.045  27.078  1.00 13.53           H  
ATOM   2238 2HG  GLU A 152      57.275  11.052  27.060  1.00 13.53           H  
ATOM   2239  N   GLN A 153      54.656  15.333  27.177  1.00 13.96           N  
ATOM   2240  CA  GLN A 153      54.090  16.598  26.724  1.00 13.96           C  
ATOM   2241  C   GLN A 153      54.714  17.783  27.450  1.00 13.96           C  
ATOM   2242  O   GLN A 153      54.732  17.838  28.681  1.00 13.96           O  
ATOM   2243  CB  GLN A 153      52.571  16.640  26.924  1.00 13.96           C  
ATOM   2244  CG  GLN A 153      51.912  17.958  26.456  1.00 13.96           C  
ATOM   2245  CD  GLN A 153      51.922  18.122  24.928  1.00 13.96           C  
ATOM   2246  OE1 GLN A 153      51.429  17.243  24.206  1.00 13.96           O  
ATOM   2247  NE2 GLN A 153      52.479  19.230  24.427  1.00 13.96           N  
ATOM   2248  H   GLN A 153      54.100  14.671  27.695  1.00 13.96           H  
ATOM   2249  HA  GLN A 153      54.303  16.707  25.661  1.00 13.96           H  
ATOM   2250 1HB  GLN A 153      52.108  15.819  26.377  1.00 13.96           H  
ATOM   2251 2HB  GLN A 153      52.341  16.504  27.980  1.00 13.96           H  
ATOM   2252 1HG  GLN A 153      50.874  17.961  26.787  1.00 13.96           H  
ATOM   2253 2HG  GLN A 153      52.437  18.807  26.897  1.00 13.96           H  
ATOM   2254 1HE2 GLN A 153      52.504  19.373  23.439  1.00 13.96           H  
ATOM   2255 2HE2 GLN A 153      52.891  19.941  25.045  1.00 13.96           H  
ATOM   2256  N   LYS A 154      55.191  18.742  26.670  1.00 14.37           N  
ATOM   2257  CA  LYS A 154      55.773  19.974  27.178  1.00 14.37           C  
ATOM   2258  C   LYS A 154      54.754  21.101  27.121  1.00 14.37           C  
ATOM   2259  O   LYS A 154      53.978  21.198  26.162  1.00 14.37           O  
ATOM   2260  CB  LYS A 154      57.025  20.363  26.385  1.00 14.37           C  
ATOM   2261  CG  LYS A 154      57.733  21.620  26.904  1.00 14.37           C  
ATOM   2262  CD  LYS A 154      59.007  21.918  26.133  1.00 14.37           C  
ATOM   2263  CE  LYS A 154      59.684  23.175  26.662  1.00 14.37           C  
ATOM   2264  NZ  LYS A 154      60.955  23.472  25.935  1.00 14.37           N  
ATOM   2265  H   LYS A 154      55.158  18.598  25.671  1.00 14.37           H  
ATOM   2266  HA  LYS A 154      56.052  19.826  28.221  1.00 14.37           H  
ATOM   2267 1HB  LYS A 154      57.739  19.538  26.406  1.00 14.37           H  
ATOM   2268 2HB  LYS A 154      56.756  20.538  25.344  1.00 14.37           H  
ATOM   2269 1HG  LYS A 154      57.071  22.480  26.806  1.00 14.37           H  
ATOM   2270 2HG  LYS A 154      57.972  21.495  27.959  1.00 14.37           H  
ATOM   2271 1HD  LYS A 154      59.695  21.076  26.219  1.00 14.37           H  
ATOM   2272 2HD  LYS A 154      58.764  22.065  25.082  1.00 14.37           H  
ATOM   2273 1HE  LYS A 154      59.004  24.017  26.549  1.00 14.37           H  
ATOM   2274 2HE  LYS A 154      59.904  23.042  27.721  1.00 14.37           H  
ATOM   2275 1HZ  LYS A 154      61.373  24.311  26.314  1.00 14.37           H  
ATOM   2276 2HZ  LYS A 154      61.597  22.699  26.045  1.00 14.37           H  
ATOM   2277 3HZ  LYS A 154      60.759  23.609  24.954  1.00 14.37           H  
ATOM   2278  N   LEU A 155      54.706  21.921  28.164  1.00 14.72           N  
ATOM   2279  CA  LEU A 155      53.817  23.067  28.130  1.00 14.72           C  
ATOM   2280  C   LEU A 155      54.654  24.280  27.757  1.00 14.72           C  
ATOM   2281  O   LEU A 155      55.769  24.442  28.257  1.00 14.72           O  
ATOM   2282  CB  LEU A 155      53.138  23.246  29.484  1.00 14.72           C  
ATOM   2283  CG  LEU A 155      52.344  22.016  29.966  1.00 14.72           C  
ATOM   2284  CD1 LEU A 155      51.743  22.310  31.329  1.00 14.72           C  
ATOM   2285  CD2 LEU A 155      51.274  21.663  28.939  1.00 14.72           C  
ATOM   2286  H   LEU A 155      55.318  21.776  28.953  1.00 14.72           H  
ATOM   2287  HA  LEU A 155      53.055  22.917  27.366  1.00 14.72           H  
ATOM   2288 1HB  LEU A 155      53.896  23.474  30.230  1.00 14.72           H  
ATOM   2289 2HB  LEU A 155      52.449  24.089  29.420  1.00 14.72           H  
ATOM   2290  HG  LEU A 155      53.022  21.167  30.076  1.00 14.72           H  
ATOM   2291 1HD1 LEU A 155      51.193  21.437  31.680  1.00 14.72           H  
ATOM   2292 2HD1 LEU A 155      52.539  22.546  32.035  1.00 14.72           H  
ATOM   2293 3HD1 LEU A 155      51.063  23.159  31.251  1.00 14.72           H  
ATOM   2294 1HD2 LEU A 155      50.721  20.787  29.277  1.00 14.72           H  
ATOM   2295 2HD2 LEU A 155      50.589  22.504  28.824  1.00 14.72           H  
ATOM   2296 3HD2 LEU A 155      51.744  21.445  27.978  1.00 14.72           H  
ATOM   2297  N   ILE A 156      54.133  25.106  26.857  1.00 14.96           N  
ATOM   2298  CA  ILE A 156      54.839  26.288  26.372  1.00 14.96           C  
ATOM   2299  C   ILE A 156      53.950  27.529  26.483  1.00 14.96           C  
ATOM   2300  O   ILE A 156      52.771  27.471  26.123  1.00 14.96           O  
ATOM   2301  CB  ILE A 156      55.300  26.072  24.915  1.00 14.96           C  
ATOM   2302  CG1 ILE A 156      56.208  24.835  24.813  1.00 14.96           C  
ATOM   2303  CG2 ILE A 156      56.069  27.259  24.465  1.00 14.96           C  
ATOM   2304  CD1 ILE A 156      56.538  24.444  23.405  1.00 14.96           C  
ATOM   2305  H   ILE A 156      53.214  24.906  26.489  1.00 14.96           H  
ATOM   2306  HA  ILE A 156      55.723  26.452  26.991  1.00 14.96           H  
ATOM   2307  HB  ILE A 156      54.436  25.922  24.268  1.00 14.96           H  
ATOM   2308 1HG1 ILE A 156      57.130  25.036  25.351  1.00 14.96           H  
ATOM   2309 2HG1 ILE A 156      55.717  23.983  25.268  1.00 14.96           H  
ATOM   2310 1HG2 ILE A 156      56.406  27.122  23.447  1.00 14.96           H  
ATOM   2311 2HG2 ILE A 156      55.438  28.125  24.528  1.00 14.96           H  
ATOM   2312 3HG2 ILE A 156      56.932  27.388  25.117  1.00 14.96           H  
ATOM   2313 1HD1 ILE A 156      57.178  23.562  23.414  1.00 14.96           H  
ATOM   2314 2HD1 ILE A 156      55.616  24.217  22.868  1.00 14.96           H  
ATOM   2315 3HD1 ILE A 156      57.054  25.264  22.909  1.00 14.96           H  
ATOM   2316  N   SER A 157      54.480  28.629  27.023  1.00 15.05           N  
ATOM   2317  CA  SER A 157      53.697  29.854  27.166  1.00 15.05           C  
ATOM   2318  C   SER A 157      53.655  30.662  25.890  1.00 15.05           C  
ATOM   2319  O   SER A 157      54.584  30.623  25.087  1.00 15.05           O  
ATOM   2320  CB  SER A 157      54.237  30.744  28.270  1.00 15.05           C  
ATOM   2321  OG  SER A 157      53.569  31.994  28.270  1.00 15.05           O  
ATOM   2322  H   SER A 157      55.474  28.664  27.299  1.00 15.05           H  
ATOM   2323  HA  SER A 157      52.674  29.575  27.423  1.00 15.05           H  
ATOM   2324 1HB  SER A 157      54.104  30.255  29.230  1.00 15.05           H  
ATOM   2325 2HB  SER A 157      55.305  30.902  28.127  1.00 15.05           H  
ATOM   2326  HG  SER A 157      53.880  32.452  29.065  1.00 15.05           H  
ATOM   2327  N   GLU A 158      52.639  31.497  25.753  1.00 15.03           N  
ATOM   2328  CA  GLU A 158      52.578  32.393  24.607  1.00 15.03           C  
ATOM   2329  C   GLU A 158      53.820  33.290  24.589  1.00 15.03           C  
ATOM   2330  O   GLU A 158      54.298  33.677  23.523  1.00 15.03           O  
ATOM   2331  CB  GLU A 158      51.301  33.233  24.646  1.00 15.03           C  
ATOM   2332  CG  GLU A 158      50.028  32.433  24.394  1.00 15.03           C  
ATOM   2333  CD  GLU A 158      48.768  33.267  24.479  1.00 15.03           C  
ATOM   2334  OE1 GLU A 158      48.854  34.411  24.857  1.00 15.03           O  
ATOM   2335  OE2 GLU A 158      47.720  32.754  24.162  1.00 15.03           O  
ATOM   2336  H   GLU A 158      51.906  31.505  26.450  1.00 15.03           H  
ATOM   2337  HA  GLU A 158      52.572  31.800  23.698  1.00 15.03           H  
ATOM   2338 1HB  GLU A 158      51.214  33.715  25.621  1.00 15.03           H  
ATOM   2339 2HB  GLU A 158      51.361  34.019  23.895  1.00 15.03           H  
ATOM   2340 1HG  GLU A 158      50.088  31.986  23.401  1.00 15.03           H  
ATOM   2341 2HG  GLU A 158      49.975  31.623  25.122  1.00 15.03           H  
ATOM   2342  N   GLU A 159      54.353  33.586  25.785  1.00 14.92           N  
ATOM   2343  CA  GLU A 159      55.541  34.420  25.952  1.00 14.92           C  
ATOM   2344  C   GLU A 159      56.806  33.731  25.417  1.00 14.92           C  
ATOM   2345  O   GLU A 159      57.824  34.386  25.195  1.00 14.92           O  
ATOM   2346  CB  GLU A 159      55.733  34.799  27.426  1.00 14.92           C  
ATOM   2347  CG  GLU A 159      54.659  35.746  27.983  1.00 14.92           C  
ATOM   2348  CD  GLU A 159      54.882  36.132  29.434  1.00 14.92           C  
ATOM   2349  OE1 GLU A 159      55.812  35.639  30.029  1.00 14.92           O  
ATOM   2350  OE2 GLU A 159      54.117  36.920  29.940  1.00 14.92           O  
ATOM   2351  H   GLU A 159      53.922  33.183  26.616  1.00 14.92           H  
ATOM   2352  HA  GLU A 159      55.395  35.337  25.379  1.00 14.92           H  
ATOM   2353 1HB  GLU A 159      55.734  33.893  28.034  1.00 14.92           H  
ATOM   2354 2HB  GLU A 159      56.704  35.277  27.554  1.00 14.92           H  
ATOM   2355 1HG  GLU A 159      54.644  36.652  27.377  1.00 14.92           H  
ATOM   2356 2HG  GLU A 159      53.687  35.262  27.885  1.00 14.92           H  
ATOM   2357  N   ASP A 160      56.758  32.404  25.268  1.00 14.77           N  
ATOM   2358  CA  ASP A 160      57.879  31.630  24.759  1.00 14.77           C  
ATOM   2359  C   ASP A 160      57.707  31.466  23.244  1.00 14.77           C  
ATOM   2360  O   ASP A 160      58.684  31.400  22.496  1.00 14.77           O  
ATOM   2361  CB  ASP A 160      57.908  30.227  25.380  1.00 14.77           C  
ATOM   2362  CG  ASP A 160      58.082  30.163  26.912  1.00 14.77           C  
ATOM   2363  OD1 ASP A 160      59.025  30.734  27.414  1.00 14.77           O  
ATOM   2364  OD2 ASP A 160      57.272  29.488  27.570  1.00 14.77           O  
ATOM   2365  H   ASP A 160      55.898  31.909  25.456  1.00 14.77           H  
ATOM   2366  HA  ASP A 160      58.810  32.156  24.962  1.00 14.77           H  
ATOM   2367 1HB  ASP A 160      56.975  29.763  25.143  1.00 14.77           H  
ATOM   2368 2HB  ASP A 160      58.694  29.639  24.910  1.00 14.77           H  
ATOM   2369  N   LEU A 161      56.443  31.402  22.804  1.00 14.63           N  
ATOM   2370  CA  LEU A 161      56.106  31.173  21.398  1.00 14.63           C  
ATOM   2371  C   LEU A 161      56.308  32.391  20.489  1.00 14.63           C  
ATOM   2372  O   LEU A 161      56.729  32.233  19.339  1.00 14.63           O  
ATOM   2373  CB  LEU A 161      54.640  30.730  21.290  1.00 14.63           C  
ATOM   2374  CG  LEU A 161      54.321  29.377  21.917  1.00 14.63           C  
ATOM   2375  CD1 LEU A 161      52.829  29.126  21.900  1.00 14.63           C  
ATOM   2376  CD2 LEU A 161      55.055  28.288  21.162  1.00 14.63           C  
ATOM   2377  H   LEU A 161      55.692  31.453  23.491  1.00 14.63           H  
ATOM   2378  HA  LEU A 161      56.741  30.369  21.032  1.00 14.63           H  
ATOM   2379 1HB  LEU A 161      54.019  31.481  21.770  1.00 14.63           H  
ATOM   2380 2HB  LEU A 161      54.370  30.684  20.237  1.00 14.63           H  
ATOM   2381  HG  LEU A 161      54.636  29.389  22.935  1.00 14.63           H  
ATOM   2382 1HD1 LEU A 161      52.623  28.162  22.370  1.00 14.63           H  
ATOM   2383 2HD1 LEU A 161      52.318  29.906  22.451  1.00 14.63           H  
ATOM   2384 3HD1 LEU A 161      52.473  29.116  20.874  1.00 14.63           H  
ATOM   2385 1HD2 LEU A 161      54.837  27.320  21.616  1.00 14.63           H  
ATOM   2386 2HD2 LEU A 161      54.728  28.282  20.123  1.00 14.63           H  
ATOM   2387 3HD2 LEU A 161      56.127  28.478  21.206  1.00 14.63           H  
ATOM   2388  N   SER A 162      56.015  33.595  20.990  1.00 14.53           N  
ATOM   2389  CA  SER A 162      56.142  34.793  20.159  1.00 14.53           C  
ATOM   2390  C   SER A 162      56.312  36.079  20.967  1.00 14.53           C  
ATOM   2391  O   SER A 162      57.334  36.754  20.827  1.00 14.53           O  
ATOM   2392  OXT SER A 162      55.301  36.618  21.415  1.00 14.53           O  
ATOM   2393  CB  SER A 162      54.927  34.924  19.257  1.00 14.53           C  
ATOM   2394  OG  SER A 162      55.005  36.082  18.471  1.00 14.53           O  
ATOM   2395  H   SER A 162      55.650  33.667  21.942  1.00 14.53           H  
ATOM   2396  HA  SER A 162      57.026  34.674  19.532  1.00 14.53           H  
ATOM   2397 1HB  SER A 162      54.857  34.049  18.612  1.00 14.53           H  
ATOM   2398 2HB  SER A 162      54.026  34.953  19.867  1.00 14.53           H  
ATOM   2399  HG  SER A 162      55.792  35.981  17.929  1.00 14.53           H  
TER    2400
ENDMDL

REMARK ID 590587 MODEL 5 2024-02-03_00000024_2_19
PFRMAT TS
TARGET 2024-02-03_00000024_2_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       0.660  -1.222   0.334  1.00  1.48           N  
ATOM      2  CA  GLN A   1       1.683  -0.557   1.130  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.106   0.754   0.494  1.00  1.48           C  
ATOM      4  O   GLN A   1       1.729   1.829   0.960  1.00  1.48           O  
ATOM      5  CB  GLN A   1       2.912  -1.448   1.333  1.00  1.48           C  
ATOM      6  CG  GLN A   1       3.983  -0.813   2.229  1.00  1.48           C  
ATOM      7  CD  GLN A   1       5.186  -1.702   2.438  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       5.089  -2.936   2.403  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       6.336  -1.080   2.659  1.00  1.48           N  
ATOM     10 1H   GLN A   1       0.710  -2.219   0.483  1.00  1.48           H  
ATOM     11 2H   GLN A   1      -0.250  -0.885   0.611  1.00  1.48           H  
ATOM     12 3H   GLN A   1       0.809  -1.018  -0.644  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.261  -0.331   2.110  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       2.604  -2.384   1.799  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       3.364  -1.697   0.378  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       4.328   0.122   1.790  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       3.541  -0.615   3.204  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       7.170  -1.608   2.806  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       6.378  -0.053   2.677  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.916   0.666  -0.554  1.00  1.24           N  
ATOM     21  CA  VAL A   2       3.430   1.859  -1.209  1.00  1.24           C  
ATOM     22  C   VAL A   2       2.479   2.544  -2.159  1.00  1.24           C  
ATOM     23  O   VAL A   2       1.840   1.901  -2.995  1.00  1.24           O  
ATOM     24  CB  VAL A   2       4.728   1.558  -1.957  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       5.146   2.787  -2.767  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       5.785   1.185  -0.937  1.00  1.24           C  
ATOM     27  H   VAL A   2       3.210  -0.230  -0.908  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.675   2.563  -0.426  1.00  1.24           H  
ATOM     29  HB  VAL A   2       4.584   0.738  -2.637  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       6.080   2.587  -3.272  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       4.389   3.021  -3.507  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       5.258   3.631  -2.103  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       6.725   0.971  -1.445  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       5.919   2.010  -0.250  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       5.468   0.308  -0.383  1.00  1.24           H  
ATOM     36  N   GLN A   3       2.408   3.864  -2.020  1.00  1.04           N  
ATOM     37  CA  GLN A   3       1.592   4.680  -2.896  1.00  1.04           C  
ATOM     38  C   GLN A   3       2.243   6.032  -3.168  1.00  1.04           C  
ATOM     39  O   GLN A   3       2.706   6.722  -2.253  1.00  1.04           O  
ATOM     40  CB  GLN A   3       0.203   4.906  -2.294  1.00  1.04           C  
ATOM     41  CG  GLN A   3      -0.740   5.683  -3.206  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -2.108   5.906  -2.600  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -2.263   5.964  -1.377  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -3.116   6.034  -3.453  1.00  1.04           N  
ATOM     45  H   GLN A   3       2.964   4.292  -1.278  1.00  1.04           H  
ATOM     46  HA  GLN A   3       1.483   4.162  -3.849  1.00  1.04           H  
ATOM     47 1HB  GLN A   3      -0.256   3.943  -2.067  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       0.297   5.454  -1.356  1.00  1.04           H  
ATOM     49 1HG  GLN A   3      -0.305   6.645  -3.426  1.00  1.04           H  
ATOM     50 2HG  GLN A   3      -0.868   5.122  -4.131  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -4.045   6.183  -3.113  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -2.947   5.981  -4.439  1.00  1.04           H  
ATOM     53  N   LEU A   4       2.261   6.408  -4.441  1.00  0.87           N  
ATOM     54  CA  LEU A   4       2.770   7.704  -4.865  1.00  0.87           C  
ATOM     55  C   LEU A   4       1.589   8.580  -5.282  1.00  0.87           C  
ATOM     56  O   LEU A   4       0.805   8.200  -6.159  1.00  0.87           O  
ATOM     57  CB  LEU A   4       3.762   7.538  -6.029  1.00  0.87           C  
ATOM     58  CG  LEU A   4       5.047   6.711  -5.778  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       5.804   6.580  -7.052  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       5.900   7.402  -4.785  1.00  0.87           C  
ATOM     61  H   LEU A   4       1.892   5.780  -5.141  1.00  0.87           H  
ATOM     62  HA  LEU A   4       3.282   8.179  -4.033  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       3.248   7.044  -6.824  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       4.060   8.525  -6.379  1.00  0.87           H  
ATOM     65  HG  LEU A   4       4.788   5.714  -5.423  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       6.701   6.004  -6.877  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       5.195   6.079  -7.784  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       6.070   7.569  -7.419  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       6.799   6.834  -4.628  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       6.162   8.394  -5.150  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       5.349   7.484  -3.867  1.00  0.87           H  
ATOM     72  N   VAL A   5       1.429   9.726  -4.626  1.00  0.76           N  
ATOM     73  CA  VAL A   5       0.303  10.612  -4.916  1.00  0.76           C  
ATOM     74  C   VAL A   5       0.789  11.948  -5.439  1.00  0.76           C  
ATOM     75  O   VAL A   5       1.581  12.638  -4.794  1.00  0.76           O  
ATOM     76  CB  VAL A   5      -0.560  10.833  -3.670  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      -1.704  11.768  -4.003  1.00  0.76           C  
ATOM     78  CG2 VAL A   5      -1.068   9.495  -3.156  1.00  0.76           C  
ATOM     79  H   VAL A   5       2.107   9.975  -3.905  1.00  0.76           H  
ATOM     80  HA  VAL A   5      -0.320  10.149  -5.682  1.00  0.76           H  
ATOM     81  HB  VAL A   5       0.041  11.313  -2.898  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5      -2.308  11.938  -3.113  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      -1.313  12.722  -4.360  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      -2.316  11.315  -4.774  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5      -1.673   9.648  -2.265  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5      -1.670   9.010  -3.925  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5      -0.217   8.867  -2.906  1.00  0.76           H  
ATOM     88  N   GLU A   6       0.323  12.305  -6.625  1.00  0.70           N  
ATOM     89  CA  GLU A   6       0.795  13.511  -7.273  1.00  0.70           C  
ATOM     90  C   GLU A   6      -0.219  14.642  -7.287  1.00  0.70           C  
ATOM     91  O   GLU A   6      -1.436  14.408  -7.301  1.00  0.70           O  
ATOM     92  CB  GLU A   6       1.216  13.173  -8.682  1.00  0.70           C  
ATOM     93  CG  GLU A   6       2.288  12.182  -8.736  1.00  0.70           C  
ATOM     94  CD  GLU A   6       2.633  11.875 -10.069  1.00  0.70           C  
ATOM     95  OE1 GLU A   6       2.734  12.763 -10.862  1.00  0.70           O  
ATOM     96  OE2 GLU A   6       2.778  10.717 -10.355  1.00  0.70           O  
ATOM     97  H   GLU A   6      -0.341  11.711  -7.092  1.00  0.70           H  
ATOM     98  HA  GLU A   6       1.665  13.856  -6.732  1.00  0.70           H  
ATOM     99 1HB  GLU A   6       0.362  12.834  -9.274  1.00  0.70           H  
ATOM    100 2HB  GLU A   6       1.621  14.065  -9.133  1.00  0.70           H  
ATOM    101 1HG  GLU A   6       3.164  12.586  -8.226  1.00  0.70           H  
ATOM    102 2HG  GLU A   6       1.983  11.273  -8.219  1.00  0.70           H  
ATOM    103  N   SER A   7       0.299  15.869  -7.350  1.00  0.68           N  
ATOM    104  CA  SER A   7      -0.536  17.062  -7.423  1.00  0.68           C  
ATOM    105  C   SER A   7       0.158  18.258  -8.078  1.00  0.68           C  
ATOM    106  O   SER A   7       1.380  18.285  -8.234  1.00  0.68           O  
ATOM    107  CB  SER A   7      -0.972  17.452  -6.025  1.00  0.68           C  
ATOM    108  OG  SER A   7       0.116  17.876  -5.247  1.00  0.68           O  
ATOM    109  H   SER A   7       1.316  15.950  -7.305  1.00  0.68           H  
ATOM    110  HA  SER A   7      -1.420  16.819  -8.013  1.00  0.68           H  
ATOM    111 1HB  SER A   7      -1.705  18.254  -6.088  1.00  0.68           H  
ATOM    112 2HB  SER A   7      -1.457  16.605  -5.543  1.00  0.68           H  
ATOM    113  HG  SER A   7       0.643  17.087  -5.062  1.00  0.68           H  
ATOM    114  N   GLY A   8      -0.633  19.283  -8.425  1.00  0.68           N  
ATOM    115  CA  GLY A   8      -0.076  20.522  -8.986  1.00  0.68           C  
ATOM    116  C   GLY A   8      -0.262  20.699 -10.497  1.00  0.68           C  
ATOM    117  O   GLY A   8       0.334  21.589 -11.097  1.00  0.68           O  
ATOM    118  H   GLY A   8      -1.630  19.213  -8.279  1.00  0.68           H  
ATOM    119 1HA  GLY A   8      -0.537  21.369  -8.478  1.00  0.68           H  
ATOM    120 2HA  GLY A   8       0.986  20.576  -8.751  1.00  0.68           H  
ATOM    121  N   GLY A   9      -1.088  19.875 -11.126  1.00  0.69           N  
ATOM    122  CA  GLY A   9      -1.277  20.043 -12.565  1.00  0.69           C  
ATOM    123  C   GLY A   9      -2.203  21.227 -12.825  1.00  0.69           C  
ATOM    124  O   GLY A   9      -2.612  21.922 -11.890  1.00  0.69           O  
ATOM    125  H   GLY A   9      -1.566  19.146 -10.624  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      -0.316  20.208 -13.053  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      -1.706  19.140 -12.996  1.00  0.69           H  
ATOM    128  N   GLY A  10      -2.537  21.455 -14.088  1.00  0.71           N  
ATOM    129  CA  GLY A  10      -3.368  22.594 -14.460  1.00  0.71           C  
ATOM    130  C   GLY A  10      -2.904  23.212 -15.774  1.00  0.71           C  
ATOM    131  O   GLY A  10      -2.094  22.619 -16.494  1.00  0.71           O  
ATOM    132  H   GLY A  10      -2.211  20.809 -14.804  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      -4.405  22.271 -14.550  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      -3.332  23.344 -13.671  1.00  0.71           H  
ATOM    135  N   SER A  11      -3.440  24.390 -16.084  1.00  0.73           N  
ATOM    136  CA  SER A  11      -3.113  25.089 -17.320  1.00  0.73           C  
ATOM    137  C   SER A  11      -2.393  26.397 -17.043  1.00  0.73           C  
ATOM    138  O   SER A  11      -2.854  27.214 -16.240  1.00  0.73           O  
ATOM    139  CB  SER A  11      -4.360  25.357 -18.132  1.00  0.73           C  
ATOM    140  OG  SER A  11      -4.055  26.127 -19.261  1.00  0.73           O  
ATOM    141  H   SER A  11      -4.093  24.815 -15.441  1.00  0.73           H  
ATOM    142  HA  SER A  11      -2.450  24.461 -17.907  1.00  0.73           H  
ATOM    143 1HB  SER A  11      -4.787  24.406 -18.447  1.00  0.73           H  
ATOM    144 2HB  SER A  11      -5.103  25.868 -17.522  1.00  0.73           H  
ATOM    145  HG  SER A  11      -3.165  25.857 -19.528  1.00  0.73           H  
ATOM    146  N   VAL A  12      -1.256  26.576 -17.702  1.00  0.74           N  
ATOM    147  CA  VAL A  12      -0.443  27.771 -17.542  1.00  0.74           C  
ATOM    148  C   VAL A  12      -0.108  28.410 -18.879  1.00  0.74           C  
ATOM    149  O   VAL A  12      -0.149  27.760 -19.930  1.00  0.74           O  
ATOM    150  CB  VAL A  12       0.860  27.437 -16.798  1.00  0.74           C  
ATOM    151  CG1 VAL A  12       0.569  26.917 -15.404  1.00  0.74           C  
ATOM    152  CG2 VAL A  12       1.598  26.400 -17.575  1.00  0.74           C  
ATOM    153  H   VAL A  12      -0.952  25.842 -18.342  1.00  0.74           H  
ATOM    154  HA  VAL A  12      -1.003  28.493 -16.948  1.00  0.74           H  
ATOM    155  HB  VAL A  12       1.466  28.339 -16.700  1.00  0.74           H  
ATOM    156 1HG1 VAL A  12       1.507  26.700 -14.900  1.00  0.74           H  
ATOM    157 2HG1 VAL A  12       0.025  27.675 -14.840  1.00  0.74           H  
ATOM    158 3HG1 VAL A  12      -0.029  26.013 -15.464  1.00  0.74           H  
ATOM    159 1HG2 VAL A  12       2.496  26.170 -17.052  1.00  0.74           H  
ATOM    160 2HG2 VAL A  12       0.986  25.498 -17.665  1.00  0.74           H  
ATOM    161 3HG2 VAL A  12       1.830  26.785 -18.569  1.00  0.74           H  
ATOM    162  N   GLN A  13       0.228  29.687 -18.829  1.00  0.73           N  
ATOM    163  CA  GLN A  13       0.622  30.401 -20.025  1.00  0.73           C  
ATOM    164  C   GLN A  13       2.067  30.117 -20.396  1.00  0.73           C  
ATOM    165  O   GLN A  13       2.936  30.041 -19.518  1.00  0.73           O  
ATOM    166  CB  GLN A  13       0.385  31.899 -19.880  1.00  0.73           C  
ATOM    167  CG  GLN A  13       0.641  32.686 -21.166  1.00  0.73           C  
ATOM    168  CD  GLN A  13       0.205  34.128 -21.074  1.00  0.73           C  
ATOM    169  OE1 GLN A  13      -0.251  34.595 -20.024  1.00  0.73           O  
ATOM    170  NE2 GLN A  13       0.333  34.853 -22.182  1.00  0.73           N  
ATOM    171  H   GLN A  13       0.218  30.169 -17.942  1.00  0.73           H  
ATOM    172  HA  GLN A  13      -0.008  30.054 -20.831  1.00  0.73           H  
ATOM    173 1HB  GLN A  13      -0.641  32.079 -19.571  1.00  0.73           H  
ATOM    174 2HB  GLN A  13       1.043  32.297 -19.109  1.00  0.73           H  
ATOM    175 1HG  GLN A  13       1.710  32.679 -21.372  1.00  0.73           H  
ATOM    176 2HG  GLN A  13       0.101  32.212 -21.989  1.00  0.73           H  
ATOM    177 1HE2 GLN A  13       0.057  35.814 -22.189  1.00  0.73           H  
ATOM    178 2HE2 GLN A  13       0.713  34.432 -23.010  1.00  0.73           H  
ATOM    179  N   ALA A  14       2.314  29.957 -21.689  1.00  0.71           N  
ATOM    180  CA  ALA A  14       3.662  29.723 -22.179  1.00  0.71           C  
ATOM    181  C   ALA A  14       4.566  30.845 -21.699  1.00  0.71           C  
ATOM    182  O   ALA A  14       4.184  32.017 -21.695  1.00  0.71           O  
ATOM    183  CB  ALA A  14       3.674  29.622 -23.696  1.00  0.71           C  
ATOM    184  H   ALA A  14       1.526  30.002 -22.330  1.00  0.71           H  
ATOM    185  HA  ALA A  14       4.036  28.795 -21.753  1.00  0.71           H  
ATOM    186 1HB  ALA A  14       4.695  29.441 -24.029  1.00  0.71           H  
ATOM    187 2HB  ALA A  14       3.031  28.802 -24.013  1.00  0.71           H  
ATOM    188 3HB  ALA A  14       3.310  30.552 -24.123  1.00  0.71           H  
ATOM    189  N   GLY A  15       5.766  30.468 -21.283  1.00  0.68           N  
ATOM    190  CA  GLY A  15       6.771  31.366 -20.746  1.00  0.68           C  
ATOM    191  C   GLY A  15       6.702  31.423 -19.217  1.00  0.68           C  
ATOM    192  O   GLY A  15       7.613  31.947 -18.572  1.00  0.68           O  
ATOM    193  H   GLY A  15       6.011  29.489 -21.352  1.00  0.68           H  
ATOM    194 1HA  GLY A  15       7.759  31.023 -21.056  1.00  0.68           H  
ATOM    195 2HA  GLY A  15       6.627  32.362 -21.159  1.00  0.68           H  
ATOM    196  N   GLY A  16       5.632  30.863 -18.638  1.00  0.66           N  
ATOM    197  CA  GLY A  16       5.434  30.854 -17.194  1.00  0.66           C  
ATOM    198  C   GLY A  16       6.027  29.625 -16.509  1.00  0.66           C  
ATOM    199  O   GLY A  16       6.872  28.916 -17.076  1.00  0.66           O  
ATOM    200  H   GLY A  16       4.886  30.467 -19.212  1.00  0.66           H  
ATOM    201 1HA  GLY A  16       5.870  31.755 -16.764  1.00  0.66           H  
ATOM    202 2HA  GLY A  16       4.364  30.894 -16.990  1.00  0.66           H  
ATOM    203  N   SER A  17       5.566  29.370 -15.278  1.00  0.63           N  
ATOM    204  CA  SER A  17       6.084  28.261 -14.481  1.00  0.63           C  
ATOM    205  C   SER A  17       4.999  27.444 -13.789  1.00  0.63           C  
ATOM    206  O   SER A  17       3.886  27.926 -13.559  1.00  0.63           O  
ATOM    207  CB  SER A  17       7.044  28.771 -13.425  1.00  0.63           C  
ATOM    208  OG  SER A  17       8.132  29.429 -14.008  1.00  0.63           O  
ATOM    209  H   SER A  17       4.858  29.973 -14.883  1.00  0.63           H  
ATOM    210  HA  SER A  17       6.625  27.593 -15.150  1.00  0.63           H  
ATOM    211 1HB  SER A  17       6.535  29.431 -12.728  1.00  0.63           H  
ATOM    212 2HB  SER A  17       7.410  27.913 -12.859  1.00  0.63           H  
ATOM    213  HG  SER A  17       8.916  29.087 -13.539  1.00  0.63           H  
ATOM    214  N   LEU A  18       5.357  26.211 -13.437  1.00  0.62           N  
ATOM    215  CA  LEU A  18       4.485  25.295 -12.703  1.00  0.62           C  
ATOM    216  C   LEU A  18       5.250  24.382 -11.736  1.00  0.62           C  
ATOM    217  O   LEU A  18       6.367  23.957 -12.021  1.00  0.62           O  
ATOM    218  CB  LEU A  18       3.661  24.470 -13.691  1.00  0.62           C  
ATOM    219  CG  LEU A  18       2.663  23.502 -13.080  1.00  0.62           C  
ATOM    220  CD1 LEU A  18       1.428  23.420 -13.935  1.00  0.62           C  
ATOM    221  CD2 LEU A  18       3.286  22.168 -13.014  1.00  0.62           C  
ATOM    222  H   LEU A  18       6.292  25.906 -13.711  1.00  0.62           H  
ATOM    223  HA  LEU A  18       3.791  25.893 -12.114  1.00  0.62           H  
ATOM    224 1HB  LEU A  18       3.119  25.146 -14.337  1.00  0.62           H  
ATOM    225 2HB  LEU A  18       4.332  23.890 -14.306  1.00  0.62           H  
ATOM    226  HG  LEU A  18       2.376  23.831 -12.083  1.00  0.62           H  
ATOM    227 1HD1 LEU A  18       0.725  22.708 -13.496  1.00  0.62           H  
ATOM    228 2HD1 LEU A  18       0.962  24.393 -13.990  1.00  0.62           H  
ATOM    229 3HD1 LEU A  18       1.703  23.102 -14.903  1.00  0.62           H  
ATOM    230 1HD2 LEU A  18       2.566  21.506 -12.586  1.00  0.62           H  
ATOM    231 2HD2 LEU A  18       3.544  21.838 -14.011  1.00  0.62           H  
ATOM    232 3HD2 LEU A  18       4.177  22.191 -12.401  1.00  0.62           H  
ATOM    233  N   ARG A  19       4.682  24.114 -10.557  1.00  0.61           N  
ATOM    234  CA  ARG A  19       5.341  23.176  -9.646  1.00  0.61           C  
ATOM    235  C   ARG A  19       4.482  21.947  -9.348  1.00  0.61           C  
ATOM    236  O   ARG A  19       3.339  22.070  -8.903  1.00  0.61           O  
ATOM    237  CB  ARG A  19       5.683  23.834  -8.318  1.00  0.61           C  
ATOM    238  CG  ARG A  19       6.397  22.909  -7.328  1.00  0.61           C  
ATOM    239  CD  ARG A  19       6.715  23.579  -6.037  1.00  0.61           C  
ATOM    240  NE  ARG A  19       7.722  24.622  -6.171  1.00  0.61           N  
ATOM    241  CZ  ARG A  19       8.153  25.395  -5.151  1.00  0.61           C  
ATOM    242  NH1 ARG A  19       7.667  25.222  -3.938  1.00  0.61           N  
ATOM    243  NH2 ARG A  19       9.064  26.323  -5.372  1.00  0.61           N  
ATOM    244  H   ARG A  19       3.782  24.509 -10.320  1.00  0.61           H  
ATOM    245  HA  ARG A  19       6.266  22.834 -10.104  1.00  0.61           H  
ATOM    246 1HB  ARG A  19       6.322  24.693  -8.493  1.00  0.61           H  
ATOM    247 2HB  ARG A  19       4.772  24.191  -7.842  1.00  0.61           H  
ATOM    248 1HG  ARG A  19       5.770  22.042  -7.115  1.00  0.61           H  
ATOM    249 2HG  ARG A  19       7.334  22.569  -7.777  1.00  0.61           H  
ATOM    250 1HD  ARG A  19       5.811  24.030  -5.634  1.00  0.61           H  
ATOM    251 2HD  ARG A  19       7.092  22.840  -5.335  1.00  0.61           H  
ATOM    252  HE  ARG A  19       8.121  24.804  -7.106  1.00  0.61           H  
ATOM    253 1HH1 ARG A  19       6.969  24.512  -3.772  1.00  0.61           H  
ATOM    254 2HH1 ARG A  19       7.991  25.800  -3.176  1.00  0.61           H  
ATOM    255 1HH2 ARG A  19       9.432  26.447  -6.310  1.00  0.61           H  
ATOM    256 2HH2 ARG A  19       9.391  26.903  -4.616  1.00  0.61           H  
ATOM    257  N   LEU A  20       5.052  20.768  -9.580  1.00  0.61           N  
ATOM    258  CA  LEU A  20       4.387  19.503  -9.288  1.00  0.61           C  
ATOM    259  C   LEU A  20       4.960  18.903  -8.022  1.00  0.61           C  
ATOM    260  O   LEU A  20       6.140  19.093  -7.710  1.00  0.61           O  
ATOM    261  CB  LEU A  20       4.538  18.477 -10.420  1.00  0.61           C  
ATOM    262  CG  LEU A  20       3.988  18.845 -11.750  1.00  0.61           C  
ATOM    263  CD1 LEU A  20       4.310  17.769 -12.754  1.00  0.61           C  
ATOM    264  CD2 LEU A  20       2.519  18.995 -11.605  1.00  0.61           C  
ATOM    265  H   LEU A  20       5.997  20.750  -9.962  1.00  0.61           H  
ATOM    266  HA  LEU A  20       3.326  19.690  -9.130  1.00  0.61           H  
ATOM    267 1HB  LEU A  20       5.587  18.257 -10.546  1.00  0.61           H  
ATOM    268 2HB  LEU A  20       4.035  17.561 -10.107  1.00  0.61           H  
ATOM    269  HG  LEU A  20       4.425  19.765 -12.085  1.00  0.61           H  
ATOM    270 1HD1 LEU A  20       3.891  18.044 -13.721  1.00  0.61           H  
ATOM    271 2HD1 LEU A  20       5.378  17.661 -12.840  1.00  0.61           H  
ATOM    272 3HD1 LEU A  20       3.875  16.829 -12.423  1.00  0.61           H  
ATOM    273 1HD2 LEU A  20       2.069  19.257 -12.560  1.00  0.61           H  
ATOM    274 2HD2 LEU A  20       2.098  18.067 -11.254  1.00  0.61           H  
ATOM    275 3HD2 LEU A  20       2.328  19.775 -10.877  1.00  0.61           H  
ATOM    276  N   SER A  21       4.152  18.127  -7.322  1.00  0.63           N  
ATOM    277  CA  SER A  21       4.651  17.429  -6.151  1.00  0.63           C  
ATOM    278  C   SER A  21       4.242  15.973  -6.175  1.00  0.63           C  
ATOM    279  O   SER A  21       3.216  15.610  -6.756  1.00  0.63           O  
ATOM    280  CB  SER A  21       4.137  18.090  -4.886  1.00  0.63           C  
ATOM    281  OG  SER A  21       2.744  17.999  -4.797  1.00  0.63           O  
ATOM    282  H   SER A  21       3.176  18.038  -7.611  1.00  0.63           H  
ATOM    283  HA  SER A  21       5.736  17.470  -6.148  1.00  0.63           H  
ATOM    284 1HB  SER A  21       4.597  17.619  -4.019  1.00  0.63           H  
ATOM    285 2HB  SER A  21       4.430  19.134  -4.884  1.00  0.63           H  
ATOM    286  HG  SER A  21       2.402  18.513  -5.544  1.00  0.63           H  
ATOM    287  N   CYS A  22       5.033  15.153  -5.496  1.00  0.67           N  
ATOM    288  CA  CYS A  22       4.787  13.725  -5.348  1.00  0.67           C  
ATOM    289  C   CYS A  22       5.037  13.250  -3.933  1.00  0.67           C  
ATOM    290  O   CYS A  22       6.162  13.291  -3.441  1.00  0.67           O  
ATOM    291  CB  CYS A  22       5.702  12.949  -6.286  1.00  0.67           C  
ATOM    292  SG  CYS A  22       5.531  11.163  -6.200  1.00  0.67           S  
ATOM    293  H   CYS A  22       5.884  15.538  -5.100  1.00  0.67           H  
ATOM    294  HA  CYS A  22       3.752  13.523  -5.612  1.00  0.67           H  
ATOM    295 1HB  CYS A  22       5.490  13.251  -7.302  1.00  0.67           H  
ATOM    296 2HB  CYS A  22       6.741  13.204  -6.077  1.00  0.67           H  
ATOM    297  N   ALA A  23       3.978  12.794  -3.279  1.00  0.73           N  
ATOM    298  CA  ALA A  23       4.097  12.317  -1.917  1.00  0.73           C  
ATOM    299  C   ALA A  23       4.237  10.818  -1.945  1.00  0.73           C  
ATOM    300  O   ALA A  23       3.449  10.133  -2.599  1.00  0.73           O  
ATOM    301  CB  ALA A  23       2.896  12.733  -1.099  1.00  0.73           C  
ATOM    302  H   ALA A  23       3.074  12.775  -3.745  1.00  0.73           H  
ATOM    303  HA  ALA A  23       4.996  12.737  -1.469  1.00  0.73           H  
ATOM    304 1HB  ALA A  23       3.012  12.365  -0.079  1.00  0.73           H  
ATOM    305 2HB  ALA A  23       2.831  13.822  -1.088  1.00  0.73           H  
ATOM    306 3HB  ALA A  23       1.993  12.316  -1.541  1.00  0.73           H  
ATOM    307  N   ALA A  24       5.239  10.307  -1.251  1.00  0.82           N  
ATOM    308  CA  ALA A  24       5.474   8.879  -1.233  1.00  0.82           C  
ATOM    309  C   ALA A  24       5.220   8.264   0.122  1.00  0.82           C  
ATOM    310  O   ALA A  24       5.953   8.514   1.081  1.00  0.82           O  
ATOM    311  CB  ALA A  24       6.888   8.605  -1.638  1.00  0.82           C  
ATOM    312  H   ALA A  24       5.872  10.923  -0.739  1.00  0.82           H  
ATOM    313  HA  ALA A  24       4.789   8.411  -1.932  1.00  0.82           H  
ATOM    314 1HB  ALA A  24       7.026   7.557  -1.625  1.00  0.82           H  
ATOM    315 2HB  ALA A  24       7.085   9.005  -2.630  1.00  0.82           H  
ATOM    316 3HB  ALA A  24       7.535   9.075  -0.923  1.00  0.82           H  
ATOM    317  N   SER A  25       4.180   7.451   0.196  1.00  0.93           N  
ATOM    318  CA  SER A  25       3.814   6.794   1.433  1.00  0.93           C  
ATOM    319  C   SER A  25       4.255   5.334   1.385  1.00  0.93           C  
ATOM    320  O   SER A  25       4.230   4.701   0.331  1.00  0.93           O  
ATOM    321  CB  SER A  25       2.322   6.911   1.673  1.00  0.93           C  
ATOM    322  OG  SER A  25       1.937   6.208   2.823  1.00  0.93           O  
ATOM    323  H   SER A  25       3.620   7.279  -0.641  1.00  0.93           H  
ATOM    324  HA  SER A  25       4.332   7.285   2.258  1.00  0.93           H  
ATOM    325 1HB  SER A  25       2.054   7.961   1.777  1.00  0.93           H  
ATOM    326 2HB  SER A  25       1.785   6.520   0.805  1.00  0.93           H  
ATOM    327  HG  SER A  25       2.112   5.280   2.631  1.00  0.93           H  
ATOM    328  N   GLY A  26       4.644   4.788   2.536  1.00  1.06           N  
ATOM    329  CA  GLY A  26       4.979   3.365   2.631  1.00  1.06           C  
ATOM    330  C   GLY A  26       6.452   2.970   2.434  1.00  1.06           C  
ATOM    331  O   GLY A  26       6.785   1.792   2.596  1.00  1.06           O  
ATOM    332  H   GLY A  26       4.672   5.361   3.368  1.00  1.06           H  
ATOM    333 1HA  GLY A  26       4.652   3.004   3.606  1.00  1.06           H  
ATOM    334 2HA  GLY A  26       4.374   2.822   1.905  1.00  1.06           H  
ATOM    335  N   PHE A  27       7.350   3.904   2.074  1.00  1.19           N  
ATOM    336  CA  PHE A  27       8.736   3.451   1.889  1.00  1.19           C  
ATOM    337  C   PHE A  27       9.932   4.242   2.433  1.00  1.19           C  
ATOM    338  O   PHE A  27      11.054   3.804   2.203  1.00  1.19           O  
ATOM    339  CB  PHE A  27       9.056   3.134   0.441  1.00  1.19           C  
ATOM    340  CG  PHE A  27       8.990   4.205  -0.597  1.00  1.19           C  
ATOM    341  CD1 PHE A  27      10.026   5.052  -0.827  1.00  1.19           C  
ATOM    342  CD2 PHE A  27       7.949   4.253  -1.417  1.00  1.19           C  
ATOM    343  CE1 PHE A  27       9.991   5.942  -1.867  1.00  1.19           C  
ATOM    344  CE2 PHE A  27       7.887   5.126  -2.460  1.00  1.19           C  
ATOM    345  CZ  PHE A  27       8.927   5.980  -2.683  1.00  1.19           C  
ATOM    346  H   PHE A  27       7.075   4.862   1.925  1.00  1.19           H  
ATOM    347  HA  PHE A  27       8.805   2.490   2.395  1.00  1.19           H  
ATOM    348 1HB  PHE A  27      10.029   2.747   0.433  1.00  1.19           H  
ATOM    349 2HB  PHE A  27       8.410   2.326   0.114  1.00  1.19           H  
ATOM    350  HD1 PHE A  27      10.886   5.010  -0.174  1.00  1.19           H  
ATOM    351  HD2 PHE A  27       7.172   3.570  -1.231  1.00  1.19           H  
ATOM    352  HE1 PHE A  27      10.821   6.608  -2.043  1.00  1.19           H  
ATOM    353  HE2 PHE A  27       7.016   5.131  -3.111  1.00  1.19           H  
ATOM    354  HZ  PHE A  27       8.901   6.686  -3.506  1.00  1.19           H  
ATOM    355  N   ASN A  28       9.759   5.352   3.155  1.00  1.27           N  
ATOM    356  CA  ASN A  28      10.958   6.056   3.656  1.00  1.27           C  
ATOM    357  C   ASN A  28      11.913   6.481   2.533  1.00  1.27           C  
ATOM    358  O   ASN A  28      12.999   5.910   2.356  1.00  1.27           O  
ATOM    359  CB  ASN A  28      11.708   5.225   4.689  1.00  1.27           C  
ATOM    360  CG  ASN A  28      10.864   4.887   5.895  1.00  1.27           C  
ATOM    361  OD1 ASN A  28      10.147   5.737   6.437  1.00  1.27           O  
ATOM    362  ND2 ASN A  28      10.939   3.653   6.325  1.00  1.27           N  
ATOM    363  H   ASN A  28       8.835   5.702   3.350  1.00  1.27           H  
ATOM    364  HA  ASN A  28      10.626   6.975   4.145  1.00  1.27           H  
ATOM    365 1HB  ASN A  28      12.102   4.309   4.264  1.00  1.27           H  
ATOM    366 2HB  ASN A  28      12.569   5.800   5.032  1.00  1.27           H  
ATOM    367 1HD2 ASN A  28      10.404   3.367   7.122  1.00  1.27           H  
ATOM    368 2HD2 ASN A  28      11.532   2.996   5.859  1.00  1.27           H  
ATOM    369  N   VAL A  29      11.514   7.509   1.785  1.00  1.31           N  
ATOM    370  CA  VAL A  29      12.178   7.950   0.550  1.00  1.31           C  
ATOM    371  C   VAL A  29      13.700   8.125   0.616  1.00  1.31           C  
ATOM    372  O   VAL A  29      14.348   8.146  -0.425  1.00  1.31           O  
ATOM    373  CB  VAL A  29      11.602   9.325   0.128  1.00  1.31           C  
ATOM    374  CG1 VAL A  29      10.117   9.216  -0.091  1.00  1.31           C  
ATOM    375  CG2 VAL A  29      11.908  10.382   1.194  1.00  1.31           C  
ATOM    376  H   VAL A  29      10.650   7.967   2.046  1.00  1.31           H  
ATOM    377  HA  VAL A  29      11.962   7.217  -0.216  1.00  1.31           H  
ATOM    378  HB  VAL A  29      12.054   9.622  -0.819  1.00  1.31           H  
ATOM    379 1HG1 VAL A  29       9.722  10.183  -0.408  1.00  1.31           H  
ATOM    380 2HG1 VAL A  29       9.911   8.488  -0.843  1.00  1.31           H  
ATOM    381 3HG1 VAL A  29       9.636   8.916   0.838  1.00  1.31           H  
ATOM    382 1HG2 VAL A  29      11.505  11.339   0.875  1.00  1.31           H  
ATOM    383 2HG2 VAL A  29      11.457  10.094   2.134  1.00  1.31           H  
ATOM    384 3HG2 VAL A  29      12.984  10.484   1.334  1.00  1.31           H  
ATOM    385  N   ASP A  30      14.278   8.199   1.808  1.00  1.27           N  
ATOM    386  CA  ASP A  30      15.715   8.371   1.985  1.00  1.27           C  
ATOM    387  C   ASP A  30      16.540   7.265   1.316  1.00  1.27           C  
ATOM    388  O   ASP A  30      17.693   7.490   0.945  1.00  1.27           O  
ATOM    389  CB  ASP A  30      16.056   8.396   3.473  1.00  1.27           C  
ATOM    390  CG  ASP A  30      15.624   9.657   4.194  1.00  1.27           C  
ATOM    391  OD1 ASP A  30      15.285  10.620   3.548  1.00  1.27           O  
ATOM    392  OD2 ASP A  30      15.649   9.650   5.404  1.00  1.27           O  
ATOM    393  H   ASP A  30      13.686   8.132   2.622  1.00  1.27           H  
ATOM    394  HA  ASP A  30      16.002   9.324   1.539  1.00  1.27           H  
ATOM    395 1HB  ASP A  30      15.585   7.537   3.957  1.00  1.27           H  
ATOM    396 2HB  ASP A  30      17.134   8.276   3.592  1.00  1.27           H  
ATOM    397  N   ASP A  31      15.980   6.058   1.209  1.00  1.19           N  
ATOM    398  CA  ASP A  31      16.721   4.955   0.588  1.00  1.19           C  
ATOM    399  C   ASP A  31      16.293   4.630  -0.845  1.00  1.19           C  
ATOM    400  O   ASP A  31      16.680   3.598  -1.388  1.00  1.19           O  
ATOM    401  CB  ASP A  31      16.639   3.689   1.439  1.00  1.19           C  
ATOM    402  CG  ASP A  31      17.393   3.805   2.781  1.00  1.19           C  
ATOM    403  OD1 ASP A  31      18.515   4.318   2.793  1.00  1.19           O  
ATOM    404  OD2 ASP A  31      16.863   3.368   3.773  1.00  1.19           O  
ATOM    405  H   ASP A  31      15.017   5.929   1.537  1.00  1.19           H  
ATOM    406  HA  ASP A  31      17.761   5.245   0.553  1.00  1.19           H  
ATOM    407 1HB  ASP A  31      15.587   3.470   1.648  1.00  1.19           H  
ATOM    408 2HB  ASP A  31      17.041   2.846   0.875  1.00  1.19           H  
ATOM    409  N   TYR A  32      15.482   5.493  -1.444  1.00  1.08           N  
ATOM    410  CA  TYR A  32      14.943   5.303  -2.791  1.00  1.08           C  
ATOM    411  C   TYR A  32      15.344   6.358  -3.788  1.00  1.08           C  
ATOM    412  O   TYR A  32      15.612   7.503  -3.428  1.00  1.08           O  
ATOM    413  CB  TYR A  32      13.429   5.251  -2.704  1.00  1.08           C  
ATOM    414  CG  TYR A  32      12.922   3.983  -2.162  1.00  1.08           C  
ATOM    415  CD1 TYR A  32      13.065   3.667  -0.825  1.00  1.08           C  
ATOM    416  CD2 TYR A  32      12.216   3.149  -3.007  1.00  1.08           C  
ATOM    417  CE1 TYR A  32      12.559   2.489  -0.354  1.00  1.08           C  
ATOM    418  CE2 TYR A  32      11.685   1.986  -2.533  1.00  1.08           C  
ATOM    419  CZ  TYR A  32      11.864   1.639  -1.215  1.00  1.08           C  
ATOM    420  OH  TYR A  32      11.342   0.458  -0.728  1.00  1.08           O  
ATOM    421  H   TYR A  32      15.210   6.348  -0.954  1.00  1.08           H  
ATOM    422  HA  TYR A  32      15.305   4.348  -3.175  1.00  1.08           H  
ATOM    423 1HB  TYR A  32      13.084   6.062  -2.071  1.00  1.08           H  
ATOM    424 2HB  TYR A  32      13.000   5.400  -3.700  1.00  1.08           H  
ATOM    425  HD1 TYR A  32      13.588   4.341  -0.146  1.00  1.08           H  
ATOM    426  HD2 TYR A  32      12.081   3.424  -4.055  1.00  1.08           H  
ATOM    427  HE1 TYR A  32      12.685   2.230   0.699  1.00  1.08           H  
ATOM    428  HE2 TYR A  32      11.131   1.338  -3.202  1.00  1.08           H  
ATOM    429  HH  TYR A  32      11.455   0.431   0.228  1.00  1.08           H  
ATOM    430  N   ALA A  33      15.367   5.979  -5.057  1.00  0.97           N  
ATOM    431  CA  ALA A  33      15.521   6.990  -6.083  1.00  0.97           C  
ATOM    432  C   ALA A  33      14.116   7.331  -6.565  1.00  0.97           C  
ATOM    433  O   ALA A  33      13.270   6.436  -6.724  1.00  0.97           O  
ATOM    434  CB  ALA A  33      16.424   6.516  -7.203  1.00  0.97           C  
ATOM    435  H   ALA A  33      15.189   5.002  -5.314  1.00  0.97           H  
ATOM    436  HA  ALA A  33      15.955   7.889  -5.642  1.00  0.97           H  
ATOM    437 1HB  ALA A  33      16.506   7.291  -7.947  1.00  0.97           H  
ATOM    438 2HB  ALA A  33      17.413   6.286  -6.810  1.00  0.97           H  
ATOM    439 3HB  ALA A  33      16.004   5.621  -7.658  1.00  0.97           H  
ATOM    440  N   ILE A  34      13.845   8.615  -6.751  1.00  0.88           N  
ATOM    441  CA  ILE A  34      12.533   9.047  -7.227  1.00  0.88           C  
ATOM    442  C   ILE A  34      12.654   9.886  -8.470  1.00  0.88           C  
ATOM    443  O   ILE A  34      13.445  10.829  -8.536  1.00  0.88           O  
ATOM    444  CB  ILE A  34      11.711   9.779  -6.141  1.00  0.88           C  
ATOM    445  CG1 ILE A  34      11.451   8.805  -4.952  1.00  0.88           C  
ATOM    446  CG2 ILE A  34      10.369  10.301  -6.721  1.00  0.88           C  
ATOM    447  CD1 ILE A  34      10.811   9.426  -3.755  1.00  0.88           C  
ATOM    448  H   ILE A  34      14.588   9.302  -6.594  1.00  0.88           H  
ATOM    449  HA  ILE A  34      11.965   8.162  -7.498  1.00  0.88           H  
ATOM    450  HB  ILE A  34      12.295  10.609  -5.764  1.00  0.88           H  
ATOM    451 1HG1 ILE A  34      10.809   8.002  -5.308  1.00  0.88           H  
ATOM    452 2HG1 ILE A  34      12.395   8.374  -4.625  1.00  0.88           H  
ATOM    453 1HG2 ILE A  34       9.801  10.813  -5.950  1.00  0.88           H  
ATOM    454 2HG2 ILE A  34      10.558  10.993  -7.540  1.00  0.88           H  
ATOM    455 3HG2 ILE A  34       9.786   9.460  -7.090  1.00  0.88           H  
ATOM    456 1HD1 ILE A  34      10.672   8.672  -3.007  1.00  0.88           H  
ATOM    457 2HD1 ILE A  34      11.456  10.206  -3.360  1.00  0.88           H  
ATOM    458 3HD1 ILE A  34       9.843   9.850  -4.031  1.00  0.88           H  
ATOM    459  N   GLY A  35      11.895   9.530  -9.486  1.00  0.81           N  
ATOM    460  CA  GLY A  35      12.013  10.269 -10.716  1.00  0.81           C  
ATOM    461  C   GLY A  35      10.716  10.752 -11.291  1.00  0.81           C  
ATOM    462  O   GLY A  35       9.623  10.331 -10.904  1.00  0.81           O  
ATOM    463  H   GLY A  35      11.235   8.763  -9.381  1.00  0.81           H  
ATOM    464 1HA  GLY A  35      12.629  11.137 -10.542  1.00  0.81           H  
ATOM    465 2HA  GLY A  35      12.534   9.659 -11.455  1.00  0.81           H  
ATOM    466  N   TRP A  36      10.871  11.629 -12.264  1.00  0.78           N  
ATOM    467  CA  TRP A  36       9.774  12.174 -13.005  1.00  0.78           C  
ATOM    468  C   TRP A  36       9.931  11.866 -14.479  1.00  0.78           C  
ATOM    469  O   TRP A  36      11.032  11.981 -15.052  1.00  0.78           O  
ATOM    470  CB  TRP A  36       9.682  13.671 -12.796  1.00  0.78           C  
ATOM    471  CG  TRP A  36       9.276  14.088 -11.423  1.00  0.78           C  
ATOM    472  CD1 TRP A  36      10.089  14.301 -10.351  1.00  0.78           C  
ATOM    473  CD2 TRP A  36       7.928  14.374 -10.971  1.00  0.78           C  
ATOM    474  NE1 TRP A  36       9.345  14.695  -9.271  1.00  0.78           N  
ATOM    475  CE2 TRP A  36       8.021  14.751  -9.633  1.00  0.78           C  
ATOM    476  CE3 TRP A  36       6.668  14.343 -11.594  1.00  0.78           C  
ATOM    477  CZ2 TRP A  36       6.907  15.107  -8.894  1.00  0.78           C  
ATOM    478  CZ3 TRP A  36       5.549  14.691 -10.854  1.00  0.78           C  
ATOM    479  CH2 TRP A  36       5.663  15.066  -9.540  1.00  0.78           C  
ATOM    480  H   TRP A  36      11.809  11.925 -12.488  1.00  0.78           H  
ATOM    481  HA  TRP A  36       8.865  11.719 -12.645  1.00  0.78           H  
ATOM    482 1HB  TRP A  36      10.650  14.127 -13.018  1.00  0.78           H  
ATOM    483 2HB  TRP A  36       8.961  14.076 -13.506  1.00  0.78           H  
ATOM    484  HD1 TRP A  36      11.173  14.178 -10.354  1.00  0.78           H  
ATOM    485  HE1 TRP A  36       9.713  14.912  -8.362  1.00  0.78           H  
ATOM    486  HE3 TRP A  36       6.577  14.045 -12.640  1.00  0.78           H  
ATOM    487  HZ2 TRP A  36       6.980  15.407  -7.845  1.00  0.78           H  
ATOM    488  HZ3 TRP A  36       4.570  14.657 -11.342  1.00  0.78           H  
ATOM    489  HH2 TRP A  36       4.758  15.332  -8.989  1.00  0.78           H  
ATOM    490  N   PHE A  37       8.796  11.512 -15.066  1.00  0.78           N  
ATOM    491  CA  PHE A  37       8.654  11.141 -16.463  1.00  0.78           C  
ATOM    492  C   PHE A  37       7.518  11.914 -17.086  1.00  0.78           C  
ATOM    493  O   PHE A  37       6.598  12.342 -16.390  1.00  0.78           O  
ATOM    494  CB  PHE A  37       8.367   9.645 -16.540  1.00  0.78           C  
ATOM    495  CG  PHE A  37       9.464   8.889 -15.920  1.00  0.78           C  
ATOM    496  CD1 PHE A  37       9.483   8.639 -14.540  1.00  0.78           C  
ATOM    497  CD2 PHE A  37      10.505   8.454 -16.680  1.00  0.78           C  
ATOM    498  CE1 PHE A  37      10.550   7.990 -13.986  1.00  0.78           C  
ATOM    499  CE2 PHE A  37      11.552   7.817 -16.112  1.00  0.78           C  
ATOM    500  CZ  PHE A  37      11.573   7.594 -14.781  1.00  0.78           C  
ATOM    501  H   PHE A  37       7.972  11.448 -14.468  1.00  0.78           H  
ATOM    502  HA  PHE A  37       9.574  11.377 -16.995  1.00  0.78           H  
ATOM    503 1HB  PHE A  37       7.443   9.424 -16.025  1.00  0.78           H  
ATOM    504 2HB  PHE A  37       8.268   9.336 -17.581  1.00  0.78           H  
ATOM    505  HD1 PHE A  37       8.655   8.985 -13.908  1.00  0.78           H  
ATOM    506  HD2 PHE A  37      10.494   8.641 -17.754  1.00  0.78           H  
ATOM    507  HE1 PHE A  37      10.598   7.809 -12.922  1.00  0.78           H  
ATOM    508  HE2 PHE A  37      12.392   7.492 -16.713  1.00  0.78           H  
ATOM    509  HZ  PHE A  37      12.422   7.108 -14.364  1.00  0.78           H  
ATOM    510  N   ARG A  38       7.543  12.082 -18.397  1.00  0.82           N  
ATOM    511  CA  ARG A  38       6.421  12.767 -19.010  1.00  0.82           C  
ATOM    512  C   ARG A  38       5.933  12.115 -20.285  1.00  0.82           C  
ATOM    513  O   ARG A  38       6.691  11.481 -21.021  1.00  0.82           O  
ATOM    514  CB  ARG A  38       6.792  14.201 -19.298  1.00  0.82           C  
ATOM    515  CG  ARG A  38       7.847  14.432 -20.318  1.00  0.82           C  
ATOM    516  CD  ARG A  38       8.093  15.881 -20.433  1.00  0.82           C  
ATOM    517  NE  ARG A  38       9.095  16.201 -21.391  1.00  0.82           N  
ATOM    518  CZ  ARG A  38       9.444  17.449 -21.719  1.00  0.82           C  
ATOM    519  NH1 ARG A  38       8.852  18.493 -21.159  1.00  0.82           N  
ATOM    520  NH2 ARG A  38      10.385  17.606 -22.623  1.00  0.82           N  
ATOM    521  H   ARG A  38       8.334  11.751 -18.943  1.00  0.82           H  
ATOM    522  HA  ARG A  38       5.598  12.766 -18.307  1.00  0.82           H  
ATOM    523 1HB  ARG A  38       5.904  14.757 -19.586  1.00  0.82           H  
ATOM    524 2HB  ARG A  38       7.159  14.634 -18.384  1.00  0.82           H  
ATOM    525 1HG  ARG A  38       8.772  13.921 -20.042  1.00  0.82           H  
ATOM    526 2HG  ARG A  38       7.504  14.062 -21.285  1.00  0.82           H  
ATOM    527 1HD  ARG A  38       7.168  16.381 -20.726  1.00  0.82           H  
ATOM    528 2HD  ARG A  38       8.417  16.268 -19.479  1.00  0.82           H  
ATOM    529  HE  ARG A  38       9.602  15.435 -21.867  1.00  0.82           H  
ATOM    530 1HH1 ARG A  38       8.106  18.384 -20.460  1.00  0.82           H  
ATOM    531 2HH1 ARG A  38       9.117  19.449 -21.440  1.00  0.82           H  
ATOM    532 1HH2 ARG A  38      10.796  16.756 -23.041  1.00  0.82           H  
ATOM    533 2HH2 ARG A  38      10.672  18.533 -22.906  1.00  0.82           H  
ATOM    534  N   GLN A  39       4.648  12.281 -20.567  1.00  0.89           N  
ATOM    535  CA  GLN A  39       4.128  11.739 -21.802  1.00  0.89           C  
ATOM    536  C   GLN A  39       3.058  12.602 -22.448  1.00  0.89           C  
ATOM    537  O   GLN A  39       1.989  12.835 -21.876  1.00  0.89           O  
ATOM    538  CB  GLN A  39       3.569  10.358 -21.506  1.00  0.89           C  
ATOM    539  CG  GLN A  39       3.147   9.611 -22.695  1.00  0.89           C  
ATOM    540  CD  GLN A  39       2.765   8.198 -22.370  1.00  0.89           C  
ATOM    541  OE1 GLN A  39       2.508   7.835 -21.208  1.00  0.89           O  
ATOM    542  NE2 GLN A  39       2.731   7.374 -23.399  1.00  0.89           N  
ATOM    543  H   GLN A  39       4.040  12.755 -19.902  1.00  0.89           H  
ATOM    544  HA  GLN A  39       4.948  11.645 -22.513  1.00  0.89           H  
ATOM    545 1HB  GLN A  39       4.311   9.780 -20.995  1.00  0.89           H  
ATOM    546 2HB  GLN A  39       2.708  10.450 -20.847  1.00  0.89           H  
ATOM    547 1HG  GLN A  39       2.296  10.106 -23.161  1.00  0.89           H  
ATOM    548 2HG  GLN A  39       3.984   9.591 -23.391  1.00  0.89           H  
ATOM    549 1HE2 GLN A  39       2.484   6.415 -23.281  1.00  0.89           H  
ATOM    550 2HE2 GLN A  39       2.965   7.749 -24.324  1.00  0.89           H  
ATOM    551  N   SER A  40       3.341  13.055 -23.657  1.00  1.00           N  
ATOM    552  CA  SER A  40       2.388  13.839 -24.416  1.00  1.00           C  
ATOM    553  C   SER A  40       1.493  12.802 -25.107  1.00  1.00           C  
ATOM    554  O   SER A  40       1.956  11.682 -25.310  1.00  1.00           O  
ATOM    555  CB  SER A  40       3.111  14.733 -25.407  1.00  1.00           C  
ATOM    556  OG  SER A  40       3.959  15.641 -24.744  1.00  1.00           O  
ATOM    557  H   SER A  40       4.242  12.841 -24.063  1.00  1.00           H  
ATOM    558  HA  SER A  40       1.819  14.453 -23.730  1.00  1.00           H  
ATOM    559 1HB  SER A  40       3.681  14.141 -26.093  1.00  1.00           H  
ATOM    560 2HB  SER A  40       2.396  15.289 -25.995  1.00  1.00           H  
ATOM    561  HG  SER A  40       3.384  16.306 -24.276  1.00  1.00           H  
ATOM    562  N   PRO A  41       0.253  13.120 -25.505  1.00  1.11           N  
ATOM    563  CA  PRO A  41      -0.664  12.236 -26.225  1.00  1.11           C  
ATOM    564  C   PRO A  41      -0.071  11.556 -27.469  1.00  1.11           C  
ATOM    565  O   PRO A  41      -0.516  10.477 -27.858  1.00  1.11           O  
ATOM    566  CB  PRO A  41      -1.784  13.204 -26.621  1.00  1.11           C  
ATOM    567  CG  PRO A  41      -1.782  14.252 -25.530  1.00  1.11           C  
ATOM    568  CD  PRO A  41      -0.326  14.451 -25.182  1.00  1.11           C  
ATOM    569  HA  PRO A  41      -1.042  11.477 -25.525  1.00  1.11           H  
ATOM    570 1HB  PRO A  41      -1.584  13.621 -27.620  1.00  1.11           H  
ATOM    571 2HB  PRO A  41      -2.738  12.662 -26.688  1.00  1.11           H  
ATOM    572 1HG  PRO A  41      -2.261  15.174 -25.894  1.00  1.11           H  
ATOM    573 2HG  PRO A  41      -2.377  13.904 -24.673  1.00  1.11           H  
ATOM    574 1HD  PRO A  41       0.109  15.244 -25.799  1.00  1.11           H  
ATOM    575 2HD  PRO A  41      -0.271  14.670 -24.109  1.00  1.11           H  
ATOM    576  N   GLY A  42       0.901  12.203 -28.113  1.00  1.19           N  
ATOM    577  CA  GLY A  42       1.526  11.675 -29.322  1.00  1.19           C  
ATOM    578  C   GLY A  42       2.823  10.868 -29.114  1.00  1.19           C  
ATOM    579  O   GLY A  42       3.515  10.578 -30.092  1.00  1.19           O  
ATOM    580  H   GLY A  42       1.230  13.084 -27.757  1.00  1.19           H  
ATOM    581 1HA  GLY A  42       0.803  11.047 -29.842  1.00  1.19           H  
ATOM    582 2HA  GLY A  42       1.737  12.507 -29.992  1.00  1.19           H  
ATOM    583  N   LYS A  43       3.185  10.525 -27.873  1.00  1.23           N  
ATOM    584  CA  LYS A  43       4.470   9.838 -27.663  1.00  1.23           C  
ATOM    585  C   LYS A  43       4.508   8.878 -26.472  1.00  1.23           C  
ATOM    586  O   LYS A  43       3.546   8.760 -25.711  1.00  1.23           O  
ATOM    587  CB  LYS A  43       5.592  10.872 -27.516  1.00  1.23           C  
ATOM    588  CG  LYS A  43       5.480  11.725 -26.280  1.00  1.23           C  
ATOM    589  CD  LYS A  43       6.459  12.908 -26.313  1.00  1.23           C  
ATOM    590  CE  LYS A  43       7.907  12.487 -26.038  1.00  1.23           C  
ATOM    591  NZ  LYS A  43       8.818  13.676 -26.021  1.00  1.23           N  
ATOM    592  H   LYS A  43       2.600  10.772 -27.073  1.00  1.23           H  
ATOM    593  HA  LYS A  43       4.678   9.242 -28.551  1.00  1.23           H  
ATOM    594 1HB  LYS A  43       6.556  10.367 -27.485  1.00  1.23           H  
ATOM    595 2HB  LYS A  43       5.595  11.531 -28.383  1.00  1.23           H  
ATOM    596 1HG  LYS A  43       4.465  12.068 -26.203  1.00  1.23           H  
ATOM    597 2HG  LYS A  43       5.698  11.113 -25.403  1.00  1.23           H  
ATOM    598 1HD  LYS A  43       6.408  13.390 -27.288  1.00  1.23           H  
ATOM    599 2HD  LYS A  43       6.167  13.635 -25.555  1.00  1.23           H  
ATOM    600 1HE  LYS A  43       7.948  11.995 -25.065  1.00  1.23           H  
ATOM    601 2HE  LYS A  43       8.245  11.788 -26.801  1.00  1.23           H  
ATOM    602 1HZ  LYS A  43       9.795  13.407 -25.808  1.00  1.23           H  
ATOM    603 2HZ  LYS A  43       8.795  14.135 -26.915  1.00  1.23           H  
ATOM    604 3HZ  LYS A  43       8.513  14.320 -25.309  1.00  1.23           H  
ATOM    605  N   GLU A  44       5.626   8.156 -26.369  1.00  1.21           N  
ATOM    606  CA  GLU A  44       5.934   7.226 -25.285  1.00  1.21           C  
ATOM    607  C   GLU A  44       6.524   8.000 -24.111  1.00  1.21           C  
ATOM    608  O   GLU A  44       6.934   9.146 -24.278  1.00  1.21           O  
ATOM    609  CB  GLU A  44       6.909   6.149 -25.764  1.00  1.21           C  
ATOM    610  CG  GLU A  44       6.356   5.255 -26.872  1.00  1.21           C  
ATOM    611  CD  GLU A  44       7.324   4.178 -27.315  1.00  1.21           C  
ATOM    612  OE1 GLU A  44       8.476   4.253 -26.958  1.00  1.21           O  
ATOM    613  OE2 GLU A  44       6.906   3.281 -28.011  1.00  1.21           O  
ATOM    614  H   GLU A  44       6.334   8.291 -27.076  1.00  1.21           H  
ATOM    615  HA  GLU A  44       5.014   6.746 -24.957  1.00  1.21           H  
ATOM    616 1HB  GLU A  44       7.819   6.623 -26.132  1.00  1.21           H  
ATOM    617 2HB  GLU A  44       7.189   5.513 -24.925  1.00  1.21           H  
ATOM    618 1HG  GLU A  44       5.442   4.782 -26.516  1.00  1.21           H  
ATOM    619 2HG  GLU A  44       6.098   5.878 -27.728  1.00  1.21           H  
ATOM    620  N   ARG A  45       6.552   7.396 -22.926  1.00  1.15           N  
ATOM    621  CA  ARG A  45       7.112   8.083 -21.764  1.00  1.15           C  
ATOM    622  C   ARG A  45       8.578   8.477 -21.945  1.00  1.15           C  
ATOM    623  O   ARG A  45       9.415   7.660 -22.339  1.00  1.15           O  
ATOM    624  CB  ARG A  45       6.960   7.216 -20.519  1.00  1.15           C  
ATOM    625  CG  ARG A  45       5.521   7.109 -20.032  1.00  1.15           C  
ATOM    626  CD  ARG A  45       5.342   6.265 -18.830  1.00  1.15           C  
ATOM    627  NE  ARG A  45       3.937   6.239 -18.433  1.00  1.15           N  
ATOM    628  CZ  ARG A  45       3.424   5.491 -17.437  1.00  1.15           C  
ATOM    629  NH1 ARG A  45       4.197   4.690 -16.745  1.00  1.15           N  
ATOM    630  NH2 ARG A  45       2.135   5.554 -17.161  1.00  1.15           N  
ATOM    631  H   ARG A  45       6.194   6.458 -22.831  1.00  1.15           H  
ATOM    632  HA  ARG A  45       6.539   8.996 -21.608  1.00  1.15           H  
ATOM    633 1HB  ARG A  45       7.327   6.212 -20.721  1.00  1.15           H  
ATOM    634 2HB  ARG A  45       7.561   7.634 -19.709  1.00  1.15           H  
ATOM    635 1HG  ARG A  45       5.163   8.099 -19.773  1.00  1.15           H  
ATOM    636 2HG  ARG A  45       4.905   6.699 -20.829  1.00  1.15           H  
ATOM    637 1HD  ARG A  45       5.661   5.245 -19.038  1.00  1.15           H  
ATOM    638 2HD  ARG A  45       5.924   6.672 -18.003  1.00  1.15           H  
ATOM    639  HE  ARG A  45       3.295   6.840 -18.951  1.00  1.15           H  
ATOM    640 1HH1 ARG A  45       5.182   4.620 -16.967  1.00  1.15           H  
ATOM    641 2HH1 ARG A  45       3.802   4.124 -16.008  1.00  1.15           H  
ATOM    642 1HH2 ARG A  45       1.531   6.154 -17.709  1.00  1.15           H  
ATOM    643 2HH2 ARG A  45       1.750   4.993 -16.418  1.00  1.15           H  
ATOM    644  N   GLU A  46       8.870   9.730 -21.602  1.00  1.07           N  
ATOM    645  CA  GLU A  46      10.195  10.336 -21.690  1.00  1.07           C  
ATOM    646  C   GLU A  46      10.717  10.690 -20.303  1.00  1.07           C  
ATOM    647  O   GLU A  46       9.980  11.213 -19.470  1.00  1.07           O  
ATOM    648  CB  GLU A  46      10.108  11.595 -22.561  1.00  1.07           C  
ATOM    649  CG  GLU A  46      11.414  12.337 -22.818  1.00  1.07           C  
ATOM    650  CD  GLU A  46      11.235  13.545 -23.737  1.00  1.07           C  
ATOM    651  OE1 GLU A  46      10.787  14.591 -23.280  1.00  1.07           O  
ATOM    652  OE2 GLU A  46      11.454  13.393 -24.927  1.00  1.07           O  
ATOM    653  H   GLU A  46       8.101  10.326 -21.305  1.00  1.07           H  
ATOM    654  HA  GLU A  46      10.879   9.622 -22.149  1.00  1.07           H  
ATOM    655 1HB  GLU A  46       9.696  11.320 -23.529  1.00  1.07           H  
ATOM    656 2HB  GLU A  46       9.411  12.297 -22.103  1.00  1.07           H  
ATOM    657 1HG  GLU A  46      11.813  12.684 -21.867  1.00  1.07           H  
ATOM    658 2HG  GLU A  46      12.136  11.649 -23.254  1.00  1.07           H  
ATOM    659  N   GLY A  47      11.978  10.392 -20.017  1.00  1.00           N  
ATOM    660  CA  GLY A  47      12.494  10.769 -18.702  1.00  1.00           C  
ATOM    661  C   GLY A  47      12.686  12.273 -18.610  1.00  1.00           C  
ATOM    662  O   GLY A  47      13.050  12.917 -19.592  1.00  1.00           O  
ATOM    663  H   GLY A  47      12.577   9.946 -20.698  1.00  1.00           H  
ATOM    664 1HA  GLY A  47      11.807  10.459 -17.926  1.00  1.00           H  
ATOM    665 2HA  GLY A  47      13.442  10.262 -18.514  1.00  1.00           H  
ATOM    666  N   VAL A  48      12.476  12.824 -17.419  1.00  0.96           N  
ATOM    667  CA  VAL A  48      12.718  14.235 -17.152  1.00  0.96           C  
ATOM    668  C   VAL A  48      13.822  14.390 -16.113  1.00  0.96           C  
ATOM    669  O   VAL A  48      14.848  15.032 -16.359  1.00  0.96           O  
ATOM    670  CB  VAL A  48      11.412  14.921 -16.648  1.00  0.96           C  
ATOM    671  CG1 VAL A  48      11.647  16.401 -16.267  1.00  0.96           C  
ATOM    672  CG2 VAL A  48      10.358  14.838 -17.722  1.00  0.96           C  
ATOM    673  H   VAL A  48      12.116  12.251 -16.656  1.00  0.96           H  
ATOM    674  HA  VAL A  48      13.033  14.717 -18.077  1.00  0.96           H  
ATOM    675  HB  VAL A  48      11.066  14.408 -15.758  1.00  0.96           H  
ATOM    676 1HG1 VAL A  48      10.716  16.829 -15.910  1.00  0.96           H  
ATOM    677 2HG1 VAL A  48      12.391  16.462 -15.480  1.00  0.96           H  
ATOM    678 3HG1 VAL A  48      11.985  16.962 -17.113  1.00  0.96           H  
ATOM    679 1HG2 VAL A  48       9.441  15.295 -17.360  1.00  0.96           H  
ATOM    680 2HG2 VAL A  48      10.705  15.361 -18.613  1.00  0.96           H  
ATOM    681 3HG2 VAL A  48      10.169  13.792 -17.965  1.00  0.96           H  
ATOM    682  N   SER A  49      13.616  13.794 -14.943  1.00  0.96           N  
ATOM    683  CA  SER A  49      14.557  14.032 -13.851  1.00  0.96           C  
ATOM    684  C   SER A  49      14.521  13.001 -12.729  1.00  0.96           C  
ATOM    685  O   SER A  49      13.493  12.387 -12.464  1.00  0.96           O  
ATOM    686  CB  SER A  49      14.318  15.402 -13.293  1.00  0.96           C  
ATOM    687  OG  SER A  49      15.183  15.658 -12.236  1.00  0.96           O  
ATOM    688  H   SER A  49      12.785  13.218 -14.814  1.00  0.96           H  
ATOM    689  HA  SER A  49      15.561  14.009 -14.272  1.00  0.96           H  
ATOM    690 1HB  SER A  49      14.467  16.134 -14.069  1.00  0.96           H  
ATOM    691 2HB  SER A  49      13.287  15.487 -12.963  1.00  0.96           H  
ATOM    692  HG  SER A  49      16.038  15.264 -12.494  1.00  0.96           H  
ATOM    693  N   CYS A  50      15.648  12.824 -12.048  1.00  1.00           N  
ATOM    694  CA  CYS A  50      15.700  11.898 -10.912  1.00  1.00           C  
ATOM    695  C   CYS A  50      16.514  12.422  -9.745  1.00  1.00           C  
ATOM    696  O   CYS A  50      17.575  13.019  -9.917  1.00  1.00           O  
ATOM    697  CB  CYS A  50      16.270  10.552 -11.333  1.00  1.00           C  
ATOM    698  SG  CYS A  50      16.422   9.355  -9.967  1.00  1.00           S  
ATOM    699  H   CYS A  50      16.478  13.335 -12.323  1.00  1.00           H  
ATOM    700  HA  CYS A  50      14.686  11.743 -10.561  1.00  1.00           H  
ATOM    701 1HB  CYS A  50      15.626  10.112 -12.092  1.00  1.00           H  
ATOM    702 2HB  CYS A  50      17.257  10.691 -11.776  1.00  1.00           H  
ATOM    703  N   ILE A  51      15.971  12.204  -8.546  1.00  1.06           N  
ATOM    704  CA  ILE A  51      16.675  12.555  -7.334  1.00  1.06           C  
ATOM    705  C   ILE A  51      17.060  11.270  -6.616  1.00  1.06           C  
ATOM    706  O   ILE A  51      16.250  10.345  -6.469  1.00  1.06           O  
ATOM    707  CB  ILE A  51      15.806  13.461  -6.440  1.00  1.06           C  
ATOM    708  CG1 ILE A  51      16.604  13.958  -5.262  1.00  1.06           C  
ATOM    709  CG2 ILE A  51      14.567  12.707  -5.946  1.00  1.06           C  
ATOM    710  CD1 ILE A  51      15.957  15.138  -4.608  1.00  1.06           C  
ATOM    711  H   ILE A  51      15.070  11.732  -8.490  1.00  1.06           H  
ATOM    712  HA  ILE A  51      17.583  13.086  -7.590  1.00  1.06           H  
ATOM    713  HB  ILE A  51      15.496  14.314  -7.003  1.00  1.06           H  
ATOM    714 1HG1 ILE A  51      16.697  13.155  -4.529  1.00  1.06           H  
ATOM    715 2HG1 ILE A  51      17.604  14.241  -5.589  1.00  1.06           H  
ATOM    716 1HG2 ILE A  51      13.964  13.367  -5.324  1.00  1.06           H  
ATOM    717 2HG2 ILE A  51      13.983  12.385  -6.791  1.00  1.06           H  
ATOM    718 3HG2 ILE A  51      14.876  11.839  -5.360  1.00  1.06           H  
ATOM    719 1HD1 ILE A  51      16.557  15.464  -3.759  1.00  1.06           H  
ATOM    720 2HD1 ILE A  51      15.875  15.953  -5.327  1.00  1.06           H  
ATOM    721 3HD1 ILE A  51      14.986  14.851  -4.280  1.00  1.06           H  
ATOM    722  N   GLY A  52      18.300  11.205  -6.159  1.00  1.13           N  
ATOM    723  CA  GLY A  52      18.755  10.005  -5.479  1.00  1.13           C  
ATOM    724  C   GLY A  52      18.494  10.080  -3.988  1.00  1.13           C  
ATOM    725  O   GLY A  52      18.099  11.123  -3.465  1.00  1.13           O  
ATOM    726  H   GLY A  52      18.929  11.998  -6.300  1.00  1.13           H  
ATOM    727 1HA  GLY A  52      18.256   9.134  -5.903  1.00  1.13           H  
ATOM    728 2HA  GLY A  52      19.823   9.880  -5.657  1.00  1.13           H  
ATOM    729  N   GLY A  53      18.798   8.995  -3.282  1.00  1.21           N  
ATOM    730  CA  GLY A  53      18.620   8.937  -1.830  1.00  1.21           C  
ATOM    731  C   GLY A  53      19.475   9.982  -1.114  1.00  1.21           C  
ATOM    732  O   GLY A  53      19.113  10.506  -0.065  1.00  1.21           O  
ATOM    733  H   GLY A  53      19.126   8.174  -3.766  1.00  1.21           H  
ATOM    734 1HA  GLY A  53      17.565   9.094  -1.589  1.00  1.21           H  
ATOM    735 2HA  GLY A  53      18.871   7.944  -1.473  1.00  1.21           H  
ATOM    736  N   ASP A  54      20.620  10.308  -1.714  1.00  1.26           N  
ATOM    737  CA  ASP A  54      21.552  11.278  -1.151  1.00  1.26           C  
ATOM    738  C   ASP A  54      21.185  12.727  -1.476  1.00  1.26           C  
ATOM    739  O   ASP A  54      21.926  13.652  -1.143  1.00  1.26           O  
ATOM    740  CB  ASP A  54      22.969  10.943  -1.621  1.00  1.26           C  
ATOM    741  CG  ASP A  54      23.196  11.062  -3.143  1.00  1.26           C  
ATOM    742  OD1 ASP A  54      22.340  11.568  -3.868  1.00  1.26           O  
ATOM    743  OD2 ASP A  54      24.238  10.628  -3.572  1.00  1.26           O  
ATOM    744  H   ASP A  54      20.851   9.848  -2.579  1.00  1.26           H  
ATOM    745  HA  ASP A  54      21.530  11.170  -0.066  1.00  1.26           H  
ATOM    746 1HB  ASP A  54      23.671  11.611  -1.123  1.00  1.26           H  
ATOM    747 2HB  ASP A  54      23.219   9.927  -1.314  1.00  1.26           H  
ATOM    748  N   GLY A  55      20.045  12.922  -2.134  1.00  1.29           N  
ATOM    749  CA  GLY A  55      19.546  14.236  -2.484  1.00  1.29           C  
ATOM    750  C   GLY A  55      20.131  14.830  -3.765  1.00  1.29           C  
ATOM    751  O   GLY A  55      19.756  15.944  -4.142  1.00  1.29           O  
ATOM    752  H   GLY A  55      19.474  12.126  -2.409  1.00  1.29           H  
ATOM    753 1HA  GLY A  55      18.463  14.172  -2.587  1.00  1.29           H  
ATOM    754 2HA  GLY A  55      19.736  14.915  -1.656  1.00  1.29           H  
ATOM    755  N   THR A  56      21.036  14.126  -4.454  1.00  1.30           N  
ATOM    756  CA  THR A  56      21.575  14.742  -5.659  1.00  1.30           C  
ATOM    757  C   THR A  56      20.610  14.549  -6.809  1.00  1.30           C  
ATOM    758  O   THR A  56      19.820  13.598  -6.810  1.00  1.30           O  
ATOM    759  CB  THR A  56      22.965  14.175  -6.013  1.00  1.30           C  
ATOM    760  OG1 THR A  56      22.883  12.761  -6.279  1.00  1.30           O  
ATOM    761  CG2 THR A  56      23.920  14.414  -4.853  1.00  1.30           C  
ATOM    762  H   THR A  56      21.365  13.201  -4.139  1.00  1.30           H  
ATOM    763  HA  THR A  56      21.684  15.813  -5.488  1.00  1.30           H  
ATOM    764  HB  THR A  56      23.341  14.676  -6.905  1.00  1.30           H  
ATOM    765  HG1 THR A  56      22.709  12.276  -5.427  1.00  1.30           H  
ATOM    766 1HG2 THR A  56      24.903  14.018  -5.103  1.00  1.30           H  
ATOM    767 2HG2 THR A  56      23.995  15.482  -4.658  1.00  1.30           H  
ATOM    768 3HG2 THR A  56      23.541  13.908  -3.963  1.00  1.30           H  
ATOM    769  N   THR A  57      20.709  15.405  -7.829  1.00  1.30           N  
ATOM    770  CA  THR A  57      19.802  15.266  -8.959  1.00  1.30           C  
ATOM    771  C   THR A  57      20.445  15.188 -10.318  1.00  1.30           C  
ATOM    772  O   THR A  57      21.502  15.772 -10.573  1.00  1.30           O  
ATOM    773  CB  THR A  57      18.793  16.416  -8.991  1.00  1.30           C  
ATOM    774  OG1 THR A  57      19.481  17.672  -9.083  1.00  1.30           O  
ATOM    775  CG2 THR A  57      17.898  16.399  -7.788  1.00  1.30           C  
ATOM    776  H   THR A  57      21.382  16.156  -7.803  1.00  1.30           H  
ATOM    777  HA  THR A  57      19.248  14.345  -8.823  1.00  1.30           H  
ATOM    778  HB  THR A  57      18.169  16.296  -9.881  1.00  1.30           H  
ATOM    779  HG1 THR A  57      18.849  18.343  -9.397  1.00  1.30           H  
ATOM    780 1HG2 THR A  57      17.192  17.200  -7.868  1.00  1.30           H  
ATOM    781 2HG2 THR A  57      17.379  15.466  -7.768  1.00  1.30           H  
ATOM    782 3HG2 THR A  57      18.477  16.518  -6.876  1.00  1.30           H  
ATOM    783  N   TYR A  58      19.730  14.491 -11.204  1.00  1.30           N  
ATOM    784  CA  TYR A  58      20.136  14.281 -12.577  1.00  1.30           C  
ATOM    785  C   TYR A  58      18.987  14.632 -13.520  1.00  1.30           C  
ATOM    786  O   TYR A  58      17.807  14.453 -13.186  1.00  1.30           O  
ATOM    787  CB  TYR A  58      20.586  12.825 -12.696  1.00  1.30           C  
ATOM    788  CG  TYR A  58      21.640  12.570 -11.638  1.00  1.30           C  
ATOM    789  CD1 TYR A  58      21.230  12.163 -10.363  1.00  1.30           C  
ATOM    790  CD2 TYR A  58      22.971  12.830 -11.884  1.00  1.30           C  
ATOM    791  CE1 TYR A  58      22.141  12.032  -9.358  1.00  1.30           C  
ATOM    792  CE2 TYR A  58      23.889  12.698 -10.863  1.00  1.30           C  
ATOM    793  CZ  TYR A  58      23.475  12.311  -9.602  1.00  1.30           C  
ATOM    794  OH  TYR A  58      24.385  12.206  -8.572  1.00  1.30           O  
ATOM    795  H   TYR A  58      18.881  14.038 -10.869  1.00  1.30           H  
ATOM    796  HA  TYR A  58      20.973  14.940 -12.806  1.00  1.30           H  
ATOM    797 1HB  TYR A  58      19.748  12.136 -12.544  1.00  1.30           H  
ATOM    798 2HB  TYR A  58      21.014  12.642 -13.677  1.00  1.30           H  
ATOM    799  HD1 TYR A  58      20.171  11.967 -10.166  1.00  1.30           H  
ATOM    800  HD2 TYR A  58      23.292  13.161 -12.871  1.00  1.30           H  
ATOM    801  HE1 TYR A  58      21.810  11.728  -8.365  1.00  1.30           H  
ATOM    802  HE2 TYR A  58      24.940  12.918 -11.047  1.00  1.30           H  
ATOM    803  HH  TYR A  58      23.902  12.261  -7.720  1.00  1.30           H  
ATOM    804  N   TYR A  59      19.331  15.174 -14.689  1.00  1.29           N  
ATOM    805  CA  TYR A  59      18.310  15.611 -15.640  1.00  1.29           C  
ATOM    806  C   TYR A  59      18.599  15.146 -17.058  1.00  1.29           C  
ATOM    807  O   TYR A  59      19.763  15.041 -17.447  1.00  1.29           O  
ATOM    808  CB  TYR A  59      18.256  17.136 -15.619  1.00  1.29           C  
ATOM    809  CG  TYR A  59      18.005  17.702 -14.241  1.00  1.29           C  
ATOM    810  CD1 TYR A  59      19.092  17.933 -13.405  1.00  1.29           C  
ATOM    811  CD2 TYR A  59      16.731  17.966 -13.798  1.00  1.29           C  
ATOM    812  CE1 TYR A  59      18.903  18.411 -12.137  1.00  1.29           C  
ATOM    813  CE2 TYR A  59      16.533  18.441 -12.510  1.00  1.29           C  
ATOM    814  CZ  TYR A  59      17.618  18.665 -11.680  1.00  1.29           C  
ATOM    815  OH  TYR A  59      17.439  19.120 -10.385  1.00  1.29           O  
ATOM    816  H   TYR A  59      20.307  15.289 -14.916  1.00  1.29           H  
ATOM    817  HA  TYR A  59      17.346  15.199 -15.347  1.00  1.29           H  
ATOM    818 1HB  TYR A  59      19.195  17.516 -15.966  1.00  1.29           H  
ATOM    819 2HB  TYR A  59      17.484  17.491 -16.287  1.00  1.29           H  
ATOM    820  HD1 TYR A  59      20.104  17.722 -13.756  1.00  1.29           H  
ATOM    821  HD2 TYR A  59      15.883  17.791 -14.454  1.00  1.29           H  
ATOM    822  HE1 TYR A  59      19.766  18.577 -11.491  1.00  1.29           H  
ATOM    823  HE2 TYR A  59      15.523  18.634 -12.163  1.00  1.29           H  
ATOM    824  HH  TYR A  59      16.549  18.917 -10.107  1.00  1.29           H  
ATOM    825  N   GLU A  60      17.536  14.923 -17.834  1.00  1.27           N  
ATOM    826  CA  GLU A  60      17.664  14.577 -19.252  1.00  1.27           C  
ATOM    827  C   GLU A  60      18.128  15.790 -20.078  1.00  1.27           C  
ATOM    828  O   GLU A  60      17.875  16.949 -19.734  1.00  1.27           O  
ATOM    829  CB  GLU A  60      16.353  13.953 -19.779  1.00  1.27           C  
ATOM    830  CG  GLU A  60      16.282  13.591 -21.307  1.00  1.27           C  
ATOM    831  CD  GLU A  60      17.265  12.519 -21.838  1.00  1.27           C  
ATOM    832  OE1 GLU A  60      18.411  12.858 -22.105  1.00  1.27           O  
ATOM    833  OE2 GLU A  60      16.867  11.392 -21.981  1.00  1.27           O  
ATOM    834  H   GLU A  60      16.603  15.004 -17.418  1.00  1.27           H  
ATOM    835  HA  GLU A  60      18.423  13.810 -19.329  1.00  1.27           H  
ATOM    836 1HB  GLU A  60      16.160  13.032 -19.227  1.00  1.27           H  
ATOM    837 2HB  GLU A  60      15.520  14.612 -19.565  1.00  1.27           H  
ATOM    838 1HG  GLU A  60      15.271  13.216 -21.484  1.00  1.27           H  
ATOM    839 2HG  GLU A  60      16.378  14.486 -21.893  1.00  1.27           H  
ATOM    840  N   ASN A  61      18.781  15.525 -21.200  1.00  1.23           N  
ATOM    841  CA  ASN A  61      19.349  16.580 -22.035  1.00  1.23           C  
ATOM    842  C   ASN A  61      18.322  17.571 -22.587  1.00  1.23           C  
ATOM    843  O   ASN A  61      18.658  18.715 -22.883  1.00  1.23           O  
ATOM    844  CB  ASN A  61      20.149  15.952 -23.156  1.00  1.23           C  
ATOM    845  CG  ASN A  61      21.466  15.375 -22.674  1.00  1.23           C  
ATOM    846  OD1 ASN A  61      21.997  15.774 -21.624  1.00  1.23           O  
ATOM    847  ND2 ASN A  61      21.994  14.437 -23.416  1.00  1.23           N  
ATOM    848  H   ASN A  61      18.889  14.547 -21.487  1.00  1.23           H  
ATOM    849  HA  ASN A  61      20.035  17.157 -21.417  1.00  1.23           H  
ATOM    850 1HB  ASN A  61      19.560  15.149 -23.609  1.00  1.23           H  
ATOM    851 2HB  ASN A  61      20.343  16.695 -23.928  1.00  1.23           H  
ATOM    852 1HD2 ASN A  61      22.857  14.010 -23.147  1.00  1.23           H  
ATOM    853 2HD2 ASN A  61      21.529  14.140 -24.250  1.00  1.23           H  
ATOM    854  N   SER A  62      17.071  17.143 -22.711  1.00  1.15           N  
ATOM    855  CA  SER A  62      16.010  17.991 -23.236  1.00  1.15           C  
ATOM    856  C   SER A  62      15.336  18.863 -22.169  1.00  1.15           C  
ATOM    857  O   SER A  62      14.466  19.674 -22.494  1.00  1.15           O  
ATOM    858  CB  SER A  62      14.951  17.132 -23.894  1.00  1.15           C  
ATOM    859  OG  SER A  62      15.465  16.451 -25.008  1.00  1.15           O  
ATOM    860  H   SER A  62      16.857  16.195 -22.438  1.00  1.15           H  
ATOM    861  HA  SER A  62      16.445  18.652 -23.987  1.00  1.15           H  
ATOM    862 1HB  SER A  62      14.570  16.410 -23.166  1.00  1.15           H  
ATOM    863 2HB  SER A  62      14.115  17.758 -24.200  1.00  1.15           H  
ATOM    864  HG  SER A  62      14.727  15.948 -25.374  1.00  1.15           H  
ATOM    865  N   VAL A  63      15.690  18.664 -20.896  1.00  1.06           N  
ATOM    866  CA  VAL A  63      15.052  19.403 -19.811  1.00  1.06           C  
ATOM    867  C   VAL A  63      16.021  20.221 -18.939  1.00  1.06           C  
ATOM    868  O   VAL A  63      15.586  21.060 -18.128  1.00  1.06           O  
ATOM    869  CB  VAL A  63      14.237  18.429 -18.962  1.00  1.06           C  
ATOM    870  CG1 VAL A  63      13.109  17.793 -19.820  1.00  1.06           C  
ATOM    871  CG2 VAL A  63      15.084  17.407 -18.448  1.00  1.06           C  
ATOM    872  H   VAL A  63      16.421  17.994 -20.669  1.00  1.06           H  
ATOM    873  HA  VAL A  63      14.348  20.105 -20.256  1.00  1.06           H  
ATOM    874  HB  VAL A  63      13.812  18.938 -18.153  1.00  1.06           H  
ATOM    875 1HG1 VAL A  63      12.529  17.108 -19.229  1.00  1.06           H  
ATOM    876 2HG1 VAL A  63      12.456  18.579 -20.201  1.00  1.06           H  
ATOM    877 3HG1 VAL A  63      13.539  17.248 -20.652  1.00  1.06           H  
ATOM    878 1HG2 VAL A  63      14.487  16.758 -17.862  1.00  1.06           H  
ATOM    879 2HG2 VAL A  63      15.510  16.873 -19.269  1.00  1.06           H  
ATOM    880 3HG2 VAL A  63      15.867  17.839 -17.842  1.00  1.06           H  
ATOM    881  N   LYS A  64      17.326  20.009 -19.117  1.00  0.96           N  
ATOM    882  CA  LYS A  64      18.307  20.763 -18.341  1.00  0.96           C  
ATOM    883  C   LYS A  64      18.102  22.258 -18.544  1.00  0.96           C  
ATOM    884  O   LYS A  64      17.913  22.727 -19.665  1.00  0.96           O  
ATOM    885  CB  LYS A  64      19.738  20.390 -18.752  1.00  0.96           C  
ATOM    886  CG  LYS A  64      20.171  19.008 -18.339  1.00  0.96           C  
ATOM    887  CD  LYS A  64      21.555  18.651 -18.842  1.00  0.96           C  
ATOM    888  CE  LYS A  64      21.900  17.217 -18.469  1.00  0.96           C  
ATOM    889  NZ  LYS A  64      23.246  16.817 -18.953  1.00  0.96           N  
ATOM    890  H   LYS A  64      17.634  19.274 -19.753  1.00  0.96           H  
ATOM    891  HA  LYS A  64      18.166  20.536 -17.283  1.00  0.96           H  
ATOM    892 1HB  LYS A  64      19.826  20.451 -19.839  1.00  0.96           H  
ATOM    893 2HB  LYS A  64      20.437  21.107 -18.324  1.00  0.96           H  
ATOM    894 1HG  LYS A  64      20.207  18.989 -17.260  1.00  0.96           H  
ATOM    895 2HG  LYS A  64      19.470  18.278 -18.668  1.00  0.96           H  
ATOM    896 1HD  LYS A  64      21.584  18.747 -19.928  1.00  0.96           H  
ATOM    897 2HD  LYS A  64      22.293  19.322 -18.409  1.00  0.96           H  
ATOM    898 1HE  LYS A  64      21.861  17.109 -17.387  1.00  0.96           H  
ATOM    899 2HE  LYS A  64      21.160  16.553 -18.917  1.00  0.96           H  
ATOM    900 1HZ  LYS A  64      23.421  15.858 -18.692  1.00  0.96           H  
ATOM    901 2HZ  LYS A  64      23.263  16.897 -19.966  1.00  0.96           H  
ATOM    902 3HZ  LYS A  64      23.948  17.412 -18.548  1.00  0.96           H  
ATOM    903  N   GLY A  65      18.106  23.001 -17.444  1.00  0.87           N  
ATOM    904  CA  GLY A  65      17.936  24.450 -17.472  1.00  0.87           C  
ATOM    905  C   GLY A  65      16.470  24.891 -17.381  1.00  0.87           C  
ATOM    906  O   GLY A  65      16.189  26.074 -17.189  1.00  0.87           O  
ATOM    907  H   GLY A  65      18.251  22.547 -16.553  1.00  0.87           H  
ATOM    908 1HA  GLY A  65      18.497  24.891 -16.648  1.00  0.87           H  
ATOM    909 2HA  GLY A  65      18.371  24.841 -18.391  1.00  0.87           H  
ATOM    910  N   ARG A  66      15.536  23.943 -17.502  1.00  0.80           N  
ATOM    911  CA  ARG A  66      14.109  24.257 -17.452  1.00  0.80           C  
ATOM    912  C   ARG A  66      13.433  23.573 -16.270  1.00  0.80           C  
ATOM    913  O   ARG A  66      12.526  24.131 -15.646  1.00  0.80           O  
ATOM    914  CB  ARG A  66      13.450  23.820 -18.747  1.00  0.80           C  
ATOM    915  CG  ARG A  66      13.900  24.604 -19.951  1.00  0.80           C  
ATOM    916  CD  ARG A  66      13.234  24.166 -21.199  1.00  0.80           C  
ATOM    917  NE  ARG A  66      13.766  24.885 -22.347  1.00  0.80           N  
ATOM    918  CZ  ARG A  66      13.340  26.100 -22.740  1.00  0.80           C  
ATOM    919  NH1 ARG A  66      12.376  26.688 -22.075  1.00  0.80           N  
ATOM    920  NH2 ARG A  66      13.892  26.695 -23.785  1.00  0.80           N  
ATOM    921  H   ARG A  66      15.813  22.979 -17.669  1.00  0.80           H  
ATOM    922  HA  ARG A  66      13.986  25.335 -17.346  1.00  0.80           H  
ATOM    923 1HB  ARG A  66      13.690  22.782 -18.944  1.00  0.80           H  
ATOM    924 2HB  ARG A  66      12.363  23.908 -18.663  1.00  0.80           H  
ATOM    925 1HG  ARG A  66      13.675  25.661 -19.793  1.00  0.80           H  
ATOM    926 2HG  ARG A  66      14.977  24.475 -20.079  1.00  0.80           H  
ATOM    927 1HD  ARG A  66      13.400  23.096 -21.352  1.00  0.80           H  
ATOM    928 2HD  ARG A  66      12.161  24.365 -21.132  1.00  0.80           H  
ATOM    929  HE  ARG A  66      14.516  24.448 -22.870  1.00  0.80           H  
ATOM    930 1HH1 ARG A  66      11.961  26.214 -21.273  1.00  0.80           H  
ATOM    931 2HH1 ARG A  66      12.040  27.601 -22.352  1.00  0.80           H  
ATOM    932 1HH2 ARG A  66      14.639  26.239 -24.293  1.00  0.80           H  
ATOM    933 2HH2 ARG A  66      13.572  27.609 -24.068  1.00  0.80           H  
ATOM    934  N   PHE A  67      13.880  22.359 -15.960  1.00  0.77           N  
ATOM    935  CA  PHE A  67      13.294  21.583 -14.868  1.00  0.77           C  
ATOM    936  C   PHE A  67      14.260  21.399 -13.690  1.00  0.77           C  
ATOM    937  O   PHE A  67      15.419  21.028 -13.881  1.00  0.77           O  
ATOM    938  CB  PHE A  67      12.868  20.230 -15.411  1.00  0.77           C  
ATOM    939  CG  PHE A  67      11.670  20.275 -16.396  1.00  0.77           C  
ATOM    940  CD1 PHE A  67      11.854  20.621 -17.722  1.00  0.77           C  
ATOM    941  CD2 PHE A  67      10.397  19.905 -16.015  1.00  0.77           C  
ATOM    942  CE1 PHE A  67      10.808  20.622 -18.623  1.00  0.77           C  
ATOM    943  CE2 PHE A  67       9.354  19.896 -16.920  1.00  0.77           C  
ATOM    944  CZ  PHE A  67       9.560  20.259 -18.215  1.00  0.77           C  
ATOM    945  H   PHE A  67      14.606  21.941 -16.537  1.00  0.77           H  
ATOM    946  HA  PHE A  67      12.413  22.104 -14.510  1.00  0.77           H  
ATOM    947 1HB  PHE A  67      13.713  19.776 -15.926  1.00  0.77           H  
ATOM    948 2HB  PHE A  67      12.621  19.586 -14.594  1.00  0.77           H  
ATOM    949  HD1 PHE A  67      12.845  20.903 -18.053  1.00  0.77           H  
ATOM    950  HD2 PHE A  67      10.212  19.619 -14.996  1.00  0.77           H  
ATOM    951  HE1 PHE A  67      10.975  20.909 -19.668  1.00  0.77           H  
ATOM    952  HE2 PHE A  67       8.364  19.605 -16.606  1.00  0.77           H  
ATOM    953  HZ  PHE A  67       8.730  20.259 -18.923  1.00  0.77           H  
ATOM    954  N   THR A  68      13.762  21.634 -12.472  1.00  0.76           N  
ATOM    955  CA  THR A  68      14.529  21.455 -11.233  1.00  0.76           C  
ATOM    956  C   THR A  68      13.809  20.531 -10.247  1.00  0.76           C  
ATOM    957  O   THR A  68      12.604  20.647 -10.032  1.00  0.76           O  
ATOM    958  CB  THR A  68      14.852  22.806 -10.548  1.00  0.76           C  
ATOM    959  OG1 THR A  68      15.643  23.612 -11.431  1.00  0.76           O  
ATOM    960  CG2 THR A  68      15.617  22.585  -9.244  1.00  0.76           C  
ATOM    961  H   THR A  68      12.803  21.976 -12.413  1.00  0.76           H  
ATOM    962  HA  THR A  68      15.481  20.991 -11.486  1.00  0.76           H  
ATOM    963  HB  THR A  68      13.929  23.332 -10.332  1.00  0.76           H  
ATOM    964  HG1 THR A  68      16.372  23.084 -11.776  1.00  0.76           H  
ATOM    965 1HG2 THR A  68      15.836  23.549  -8.788  1.00  0.76           H  
ATOM    966 2HG2 THR A  68      15.020  21.994  -8.552  1.00  0.76           H  
ATOM    967 3HG2 THR A  68      16.551  22.063  -9.454  1.00  0.76           H  
ATOM    968  N   VAL A  69      14.555  19.608  -9.653  1.00  0.77           N  
ATOM    969  CA  VAL A  69      14.006  18.658  -8.683  1.00  0.77           C  
ATOM    970  C   VAL A  69      14.612  18.787  -7.298  1.00  0.77           C  
ATOM    971  O   VAL A  69      15.808  19.038  -7.149  1.00  0.77           O  
ATOM    972  CB  VAL A  69      14.115  17.204  -9.185  1.00  0.77           C  
ATOM    973  CG1 VAL A  69      13.687  16.204  -8.113  1.00  0.77           C  
ATOM    974  CG2 VAL A  69      13.200  17.034 -10.326  1.00  0.77           C  
ATOM    975  H   VAL A  69      15.540  19.559  -9.880  1.00  0.77           H  
ATOM    976  HA  VAL A  69      12.947  18.869  -8.590  1.00  0.77           H  
ATOM    977  HB  VAL A  69      15.143  16.984  -9.476  1.00  0.77           H  
ATOM    978 1HG1 VAL A  69      13.758  15.190  -8.511  1.00  0.77           H  
ATOM    979 2HG1 VAL A  69      14.332  16.294  -7.249  1.00  0.77           H  
ATOM    980 3HG1 VAL A  69      12.659  16.404  -7.820  1.00  0.77           H  
ATOM    981 1HG2 VAL A  69      13.252  16.013 -10.672  1.00  0.77           H  
ATOM    982 2HG2 VAL A  69      12.184  17.249  -9.990  1.00  0.77           H  
ATOM    983 3HG2 VAL A  69      13.475  17.711 -11.129  1.00  0.77           H  
ATOM    984  N   SER A  70      13.746  18.700  -6.296  1.00  0.81           N  
ATOM    985  CA  SER A  70      14.148  18.786  -4.898  1.00  0.81           C  
ATOM    986  C   SER A  70      13.260  17.905  -4.033  1.00  0.81           C  
ATOM    987  O   SER A  70      12.227  17.418  -4.491  1.00  0.81           O  
ATOM    988  CB  SER A  70      14.078  20.219  -4.419  1.00  0.81           C  
ATOM    989  OG  SER A  70      12.761  20.680  -4.396  1.00  0.81           O  
ATOM    990  H   SER A  70      12.768  18.530  -6.541  1.00  0.81           H  
ATOM    991  HA  SER A  70      15.176  18.431  -4.806  1.00  0.81           H  
ATOM    992 1HB  SER A  70      14.507  20.289  -3.421  1.00  0.81           H  
ATOM    993 2HB  SER A  70      14.676  20.851  -5.076  1.00  0.81           H  
ATOM    994  HG  SER A  70      12.284  20.060  -3.840  1.00  0.81           H  
ATOM    995  N   SER A  71      13.644  17.699  -2.780  1.00  0.87           N  
ATOM    996  CA  SER A  71      12.829  16.860  -1.907  1.00  0.87           C  
ATOM    997  C   SER A  71      12.897  17.244  -0.444  1.00  0.87           C  
ATOM    998  O   SER A  71      13.836  17.910  -0.004  1.00  0.87           O  
ATOM    999  CB  SER A  71      13.263  15.413  -2.044  1.00  0.87           C  
ATOM   1000  OG  SER A  71      14.583  15.227  -1.596  1.00  0.87           O  
ATOM   1001  H   SER A  71      14.499  18.112  -2.431  1.00  0.87           H  
ATOM   1002  HA  SER A  71      11.791  16.951  -2.221  1.00  0.87           H  
ATOM   1003 1HB  SER A  71      12.586  14.780  -1.467  1.00  0.87           H  
ATOM   1004 2HB  SER A  71      13.173  15.120  -3.075  1.00  0.87           H  
ATOM   1005  HG  SER A  71      14.773  14.293  -1.723  1.00  0.87           H  
ATOM   1006  N   ASP A  72      11.902  16.776   0.308  1.00  0.92           N  
ATOM   1007  CA  ASP A  72      11.856  16.973   1.746  1.00  0.92           C  
ATOM   1008  C   ASP A  72      11.415  15.696   2.446  1.00  0.92           C  
ATOM   1009  O   ASP A  72      10.222  15.343   2.489  1.00  0.92           O  
ATOM   1010  CB  ASP A  72      10.945  18.149   2.087  1.00  0.92           C  
ATOM   1011  CG  ASP A  72      10.914  18.538   3.614  1.00  0.92           C  
ATOM   1012  OD1 ASP A  72      11.288  17.746   4.494  1.00  0.92           O  
ATOM   1013  OD2 ASP A  72      10.548  19.671   3.874  1.00  0.92           O  
ATOM   1014  H   ASP A  72      11.152  16.268  -0.159  1.00  0.92           H  
ATOM   1015  HA  ASP A  72      12.862  17.216   2.091  1.00  0.92           H  
ATOM   1016 1HB  ASP A  72      11.264  19.024   1.514  1.00  0.92           H  
ATOM   1017 2HB  ASP A  72       9.926  17.913   1.772  1.00  0.92           H  
ATOM   1018  N   LYS A  73      12.404  15.026   3.029  1.00  0.95           N  
ATOM   1019  CA  LYS A  73      12.248  13.742   3.691  1.00  0.95           C  
ATOM   1020  C   LYS A  73      11.309  13.779   4.891  1.00  0.95           C  
ATOM   1021  O   LYS A  73      10.846  12.736   5.342  1.00  0.95           O  
ATOM   1022  CB  LYS A  73      13.609  13.201   4.120  1.00  0.95           C  
ATOM   1023  CG  LYS A  73      14.304  13.992   5.229  1.00  0.95           C  
ATOM   1024  CD  LYS A  73      15.655  13.371   5.549  1.00  0.95           C  
ATOM   1025  CE  LYS A  73      16.368  14.087   6.677  1.00  0.95           C  
ATOM   1026  NZ  LYS A  73      17.684  13.465   6.960  1.00  0.95           N  
ATOM   1027  H   LYS A  73      13.334  15.422   2.972  1.00  0.95           H  
ATOM   1028  HA  LYS A  73      11.827  13.044   2.969  1.00  0.95           H  
ATOM   1029 1HB  LYS A  73      13.491  12.173   4.477  1.00  0.95           H  
ATOM   1030 2HB  LYS A  73      14.279  13.159   3.260  1.00  0.95           H  
ATOM   1031 1HG  LYS A  73      14.441  15.025   4.915  1.00  0.95           H  
ATOM   1032 2HG  LYS A  73      13.689  13.978   6.127  1.00  0.95           H  
ATOM   1033 1HD  LYS A  73      15.505  12.323   5.830  1.00  0.95           H  
ATOM   1034 2HD  LYS A  73      16.281  13.389   4.657  1.00  0.95           H  
ATOM   1035 1HE  LYS A  73      16.519  15.131   6.404  1.00  0.95           H  
ATOM   1036 2HE  LYS A  73      15.753  14.041   7.576  1.00  0.95           H  
ATOM   1037 1HZ  LYS A  73      18.141  13.955   7.716  1.00  0.95           H  
ATOM   1038 2HZ  LYS A  73      17.540  12.494   7.219  1.00  0.95           H  
ATOM   1039 3HZ  LYS A  73      18.259  13.508   6.131  1.00  0.95           H  
ATOM   1040  N   ARG A  74      11.020  14.966   5.440  1.00  0.94           N  
ATOM   1041  CA  ARG A  74      10.154  14.992   6.610  1.00  0.94           C  
ATOM   1042  C   ARG A  74       8.707  14.768   6.199  1.00  0.94           C  
ATOM   1043  O   ARG A  74       7.893  14.287   6.989  1.00  0.94           O  
ATOM   1044  CB  ARG A  74      10.235  16.337   7.293  1.00  0.94           C  
ATOM   1045  CG  ARG A  74      11.575  16.689   7.880  1.00  0.94           C  
ATOM   1046  CD  ARG A  74      11.542  18.066   8.400  1.00  0.94           C  
ATOM   1047  NE  ARG A  74      11.287  19.002   7.318  1.00  0.94           N  
ATOM   1048  CZ  ARG A  74      11.077  20.327   7.463  1.00  0.94           C  
ATOM   1049  NH1 ARG A  74      11.124  20.893   8.660  1.00  0.94           N  
ATOM   1050  NH2 ARG A  74      10.817  21.054   6.393  1.00  0.94           N  
ATOM   1051  H   ARG A  74      11.367  15.854   5.046  1.00  0.94           H  
ATOM   1052  HA  ARG A  74      10.461  14.206   7.299  1.00  0.94           H  
ATOM   1053 1HB  ARG A  74       9.974  17.116   6.572  1.00  0.94           H  
ATOM   1054 2HB  ARG A  74       9.497  16.379   8.093  1.00  0.94           H  
ATOM   1055 1HG  ARG A  74      11.822  16.004   8.689  1.00  0.94           H  
ATOM   1056 2HG  ARG A  74      12.335  16.632   7.096  1.00  0.94           H  
ATOM   1057 1HD  ARG A  74      10.748  18.166   9.138  1.00  0.94           H  
ATOM   1058 2HD  ARG A  74      12.501  18.314   8.852  1.00  0.94           H  
ATOM   1059  HE  ARG A  74      11.237  18.610   6.351  1.00  0.94           H  
ATOM   1060 1HH1 ARG A  74      11.321  20.332   9.477  1.00  0.94           H  
ATOM   1061 2HH1 ARG A  74      10.963  21.884   8.755  1.00  0.94           H  
ATOM   1062 1HH2 ARG A  74      10.762  20.585   5.463  1.00  0.94           H  
ATOM   1063 2HH2 ARG A  74      10.654  22.039   6.471  1.00  0.94           H  
ATOM   1064  N   ASP A  75       8.402  15.113   4.943  1.00  0.90           N  
ATOM   1065  CA  ASP A  75       7.071  14.959   4.383  1.00  0.90           C  
ATOM   1066  C   ASP A  75       7.058  13.840   3.350  1.00  0.90           C  
ATOM   1067  O   ASP A  75       6.011  13.516   2.788  1.00  0.90           O  
ATOM   1068  CB  ASP A  75       6.575  16.265   3.751  1.00  0.90           C  
ATOM   1069  CG  ASP A  75       6.345  17.404   4.767  1.00  0.90           C  
ATOM   1070  OD1 ASP A  75       6.112  17.120   5.916  1.00  0.90           O  
ATOM   1071  OD2 ASP A  75       6.373  18.541   4.367  1.00  0.90           O  
ATOM   1072  H   ASP A  75       9.136  15.474   4.334  1.00  0.90           H  
ATOM   1073  HA  ASP A  75       6.384  14.686   5.183  1.00  0.90           H  
ATOM   1074 1HB  ASP A  75       7.313  16.604   3.016  1.00  0.90           H  
ATOM   1075 2HB  ASP A  75       5.645  16.079   3.213  1.00  0.90           H  
ATOM   1076  N   ASN A  76       8.238  13.264   3.079  1.00  0.84           N  
ATOM   1077  CA  ASN A  76       8.402  12.213   2.072  1.00  0.84           C  
ATOM   1078  C   ASN A  76       7.879  12.698   0.728  1.00  0.84           C  
ATOM   1079  O   ASN A  76       7.198  11.968   0.002  1.00  0.84           O  
ATOM   1080  CB  ASN A  76       7.710  10.926   2.501  1.00  0.84           C  
ATOM   1081  CG  ASN A  76       8.341  10.272   3.710  1.00  0.84           C  
ATOM   1082  OD1 ASN A  76       9.554  10.032   3.751  1.00  0.84           O  
ATOM   1083  ND2 ASN A  76       7.536   9.986   4.698  1.00  0.84           N  
ATOM   1084  H   ASN A  76       9.064  13.613   3.549  1.00  0.84           H  
ATOM   1085  HA  ASN A  76       9.466  12.012   1.957  1.00  0.84           H  
ATOM   1086 1HB  ASN A  76       6.658  11.107   2.708  1.00  0.84           H  
ATOM   1087 2HB  ASN A  76       7.747  10.223   1.675  1.00  0.84           H  
ATOM   1088 1HD2 ASN A  76       7.895   9.559   5.529  1.00  0.84           H  
ATOM   1089 2HD2 ASN A  76       6.563  10.204   4.627  1.00  0.84           H  
ATOM   1090  N   THR A  77       8.197  13.954   0.408  1.00  0.77           N  
ATOM   1091  CA  THR A  77       7.714  14.565  -0.823  1.00  0.77           C  
ATOM   1092  C   THR A  77       8.819  15.038  -1.766  1.00  0.77           C  
ATOM   1093  O   THR A  77       9.807  15.658  -1.356  1.00  0.77           O  
ATOM   1094  CB  THR A  77       6.764  15.743  -0.507  1.00  0.77           C  
ATOM   1095  OG1 THR A  77       5.635  15.263   0.264  1.00  0.77           O  
ATOM   1096  CG2 THR A  77       6.221  16.364  -1.811  1.00  0.77           C  
ATOM   1097  H   THR A  77       8.781  14.485   1.055  1.00  0.77           H  
ATOM   1098  HA  THR A  77       7.139  13.818  -1.354  1.00  0.77           H  
ATOM   1099  HB  THR A  77       7.301  16.497   0.070  1.00  0.77           H  
ATOM   1100  HG1 THR A  77       5.930  14.665   0.974  1.00  0.77           H  
ATOM   1101 1HG2 THR A  77       5.547  17.181  -1.564  1.00  0.77           H  
ATOM   1102 2HG2 THR A  77       7.030  16.746  -2.419  1.00  0.77           H  
ATOM   1103 3HG2 THR A  77       5.679  15.616  -2.373  1.00  0.77           H  
ATOM   1104  N   VAL A  78       8.637  14.735  -3.046  1.00  0.71           N  
ATOM   1105  CA  VAL A  78       9.556  15.150  -4.098  1.00  0.71           C  
ATOM   1106  C   VAL A  78       8.851  16.151  -5.002  1.00  0.71           C  
ATOM   1107  O   VAL A  78       7.666  16.011  -5.315  1.00  0.71           O  
ATOM   1108  CB  VAL A  78      10.081  13.953  -4.906  1.00  0.71           C  
ATOM   1109  CG1 VAL A  78      11.022  14.424  -6.020  1.00  0.71           C  
ATOM   1110  CG2 VAL A  78      10.811  13.019  -3.976  1.00  0.71           C  
ATOM   1111  H   VAL A  78       7.803  14.199  -3.292  1.00  0.71           H  
ATOM   1112  HA  VAL A  78      10.411  15.647  -3.646  1.00  0.71           H  
ATOM   1113  HB  VAL A  78       9.243  13.434  -5.374  1.00  0.71           H  
ATOM   1114 1HG1 VAL A  78      11.384  13.562  -6.585  1.00  0.71           H  
ATOM   1115 2HG1 VAL A  78      10.503  15.093  -6.686  1.00  0.71           H  
ATOM   1116 3HG1 VAL A  78      11.872  14.949  -5.577  1.00  0.71           H  
ATOM   1117 1HG2 VAL A  78      11.176  12.194  -4.539  1.00  0.71           H  
ATOM   1118 2HG2 VAL A  78      11.637  13.529  -3.523  1.00  0.71           H  
ATOM   1119 3HG2 VAL A  78      10.134  12.664  -3.200  1.00  0.71           H  
ATOM   1120  N   TYR A  79       9.552  17.211  -5.357  1.00  0.66           N  
ATOM   1121  CA  TYR A  79       8.964  18.259  -6.167  1.00  0.66           C  
ATOM   1122  C   TYR A  79       9.668  18.422  -7.501  1.00  0.66           C  
ATOM   1123  O   TYR A  79      10.883  18.238  -7.597  1.00  0.66           O  
ATOM   1124  CB  TYR A  79       9.060  19.580  -5.422  1.00  0.66           C  
ATOM   1125  CG  TYR A  79       8.358  19.611  -4.099  1.00  0.66           C  
ATOM   1126  CD1 TYR A  79       9.019  19.151  -2.955  1.00  0.66           C  
ATOM   1127  CD2 TYR A  79       7.084  20.116  -4.010  1.00  0.66           C  
ATOM   1128  CE1 TYR A  79       8.391  19.212  -1.728  1.00  0.66           C  
ATOM   1129  CE2 TYR A  79       6.453  20.181  -2.789  1.00  0.66           C  
ATOM   1130  CZ  TYR A  79       7.097  19.738  -1.649  1.00  0.66           C  
ATOM   1131  OH  TYR A  79       6.457  19.827  -0.433  1.00  0.66           O  
ATOM   1132  H   TYR A  79      10.520  17.286  -5.063  1.00  0.66           H  
ATOM   1133  HA  TYR A  79       7.927  18.015  -6.366  1.00  0.66           H  
ATOM   1134 1HB  TYR A  79      10.112  19.821  -5.255  1.00  0.66           H  
ATOM   1135 2HB  TYR A  79       8.639  20.369  -6.047  1.00  0.66           H  
ATOM   1136  HD1 TYR A  79      10.033  18.749  -3.032  1.00  0.66           H  
ATOM   1137  HD2 TYR A  79       6.579  20.472  -4.909  1.00  0.66           H  
ATOM   1138  HE1 TYR A  79       8.905  18.857  -0.831  1.00  0.66           H  
ATOM   1139  HE2 TYR A  79       5.445  20.588  -2.720  1.00  0.66           H  
ATOM   1140  HH  TYR A  79       6.987  19.399   0.245  1.00  0.66           H  
ATOM   1141  N   LEU A  80       8.896  18.829  -8.511  1.00  0.63           N  
ATOM   1142  CA  LEU A  80       9.420  19.162  -9.833  1.00  0.63           C  
ATOM   1143  C   LEU A  80       8.973  20.569 -10.230  1.00  0.63           C  
ATOM   1144  O   LEU A  80       7.782  20.844 -10.407  1.00  0.63           O  
ATOM   1145  CB  LEU A  80       8.924  18.156 -10.887  1.00  0.63           C  
ATOM   1146  CG  LEU A  80       9.357  18.411 -12.359  1.00  0.63           C  
ATOM   1147  CD1 LEU A  80      10.849  18.269 -12.453  1.00  0.63           C  
ATOM   1148  CD2 LEU A  80       8.651  17.425 -13.296  1.00  0.63           C  
ATOM   1149  H   LEU A  80       7.900  18.938  -8.333  1.00  0.63           H  
ATOM   1150  HA  LEU A  80      10.508  19.142  -9.799  1.00  0.63           H  
ATOM   1151 1HB  LEU A  80       9.308  17.187 -10.615  1.00  0.63           H  
ATOM   1152 2HB  LEU A  80       7.844  18.113 -10.856  1.00  0.63           H  
ATOM   1153  HG  LEU A  80       9.094  19.435 -12.646  1.00  0.63           H  
ATOM   1154 1HD1 LEU A  80      11.172  18.438 -13.448  1.00  0.63           H  
ATOM   1155 2HD1 LEU A  80      11.330  18.989 -11.785  1.00  0.63           H  
ATOM   1156 3HD1 LEU A  80      11.116  17.258 -12.167  1.00  0.63           H  
ATOM   1157 1HD2 LEU A  80       8.954  17.607 -14.324  1.00  0.63           H  
ATOM   1158 2HD2 LEU A  80       8.915  16.426 -13.020  1.00  0.63           H  
ATOM   1159 3HD2 LEU A  80       7.585  17.549 -13.215  1.00  0.63           H  
ATOM   1160  N   GLN A  81       9.940  21.460 -10.356  1.00  0.62           N  
ATOM   1161  CA  GLN A  81       9.717  22.852 -10.712  1.00  0.62           C  
ATOM   1162  C   GLN A  81      10.033  23.053 -12.180  1.00  0.62           C  
ATOM   1163  O   GLN A  81      11.162  22.804 -12.605  1.00  0.62           O  
ATOM   1164  CB  GLN A  81      10.606  23.752  -9.852  1.00  0.62           C  
ATOM   1165  CG  GLN A  81      10.557  25.254 -10.153  1.00  0.62           C  
ATOM   1166  CD  GLN A  81       9.294  25.941  -9.698  1.00  0.62           C  
ATOM   1167  OE1 GLN A  81       8.712  25.567  -8.667  1.00  0.62           O  
ATOM   1168  NE2 GLN A  81       8.875  26.973 -10.432  1.00  0.62           N  
ATOM   1169  H   GLN A  81      10.896  21.158 -10.198  1.00  0.62           H  
ATOM   1170  HA  GLN A  81       8.670  23.105 -10.549  1.00  0.62           H  
ATOM   1171 1HB  GLN A  81      10.332  23.621  -8.805  1.00  0.62           H  
ATOM   1172 2HB  GLN A  81      11.636  23.426  -9.952  1.00  0.62           H  
ATOM   1173 1HG  GLN A  81      11.402  25.736  -9.665  1.00  0.62           H  
ATOM   1174 2HG  GLN A  81      10.632  25.383 -11.237  1.00  0.62           H  
ATOM   1175 1HE2 GLN A  81       8.053  27.471 -10.166  1.00  0.62           H  
ATOM   1176 2HE2 GLN A  81       9.400  27.266 -11.258  1.00  0.62           H  
ATOM   1177  N   MET A  82       9.050  23.460 -12.967  1.00  0.61           N  
ATOM   1178  CA  MET A  82       9.286  23.652 -14.390  1.00  0.61           C  
ATOM   1179  C   MET A  82       9.097  25.117 -14.783  1.00  0.61           C  
ATOM   1180  O   MET A  82       8.040  25.713 -14.550  1.00  0.61           O  
ATOM   1181  CB  MET A  82       8.412  22.678 -15.164  1.00  0.61           C  
ATOM   1182  CG  MET A  82       6.932  22.825 -14.967  1.00  0.61           C  
ATOM   1183  SD  MET A  82       5.932  21.599 -15.875  1.00  0.61           S  
ATOM   1184  CE  MET A  82       6.116  20.169 -14.824  1.00  0.61           C  
ATOM   1185  H   MET A  82       8.123  23.639 -12.581  1.00  0.61           H  
ATOM   1186  HA  MET A  82      10.320  23.401 -14.611  1.00  0.61           H  
ATOM   1187 1HB  MET A  82       8.661  22.720 -16.217  1.00  0.61           H  
ATOM   1188 2HB  MET A  82       8.641  21.685 -14.813  1.00  0.61           H  
ATOM   1189 1HG  MET A  82       6.744  22.655 -13.927  1.00  0.61           H  
ATOM   1190 2HG  MET A  82       6.617  23.814 -15.203  1.00  0.61           H  
ATOM   1191 1HE  MET A  82       5.559  19.335 -15.241  1.00  0.61           H  
ATOM   1192 2HE  MET A  82       7.163  19.902 -14.740  1.00  0.61           H  
ATOM   1193 3HE  MET A  82       5.736  20.403 -13.840  1.00  0.61           H  
ATOM   1194  N   ASN A  83      10.166  25.706 -15.337  1.00  0.63           N  
ATOM   1195  CA  ASN A  83      10.212  27.126 -15.692  1.00  0.63           C  
ATOM   1196  C   ASN A  83      10.298  27.383 -17.192  1.00  0.63           C  
ATOM   1197  O   ASN A  83      10.763  26.529 -17.951  1.00  0.63           O  
ATOM   1198  CB  ASN A  83      11.401  27.774 -14.991  1.00  0.63           C  
ATOM   1199  CG  ASN A  83      11.283  27.711 -13.474  1.00  0.63           C  
ATOM   1200  OD1 ASN A  83      10.220  28.013 -12.887  1.00  0.63           O  
ATOM   1201  ND2 ASN A  83      12.365  27.330 -12.834  1.00  0.63           N  
ATOM   1202  H   ASN A  83      11.003  25.144 -15.501  1.00  0.63           H  
ATOM   1203  HA  ASN A  83       9.292  27.594 -15.348  1.00  0.63           H  
ATOM   1204 1HB  ASN A  83      12.318  27.263 -15.296  1.00  0.63           H  
ATOM   1205 2HB  ASN A  83      11.485  28.816 -15.302  1.00  0.63           H  
ATOM   1206 1HD2 ASN A  83      12.368  27.267 -11.837  1.00  0.63           H  
ATOM   1207 2HD2 ASN A  83      13.195  27.098 -13.348  1.00  0.63           H  
ATOM   1208  N   ASN A  84       9.902  28.598 -17.604  1.00  0.65           N  
ATOM   1209  CA  ASN A  84       9.989  29.042 -18.998  1.00  0.65           C  
ATOM   1210  C   ASN A  84       9.313  28.038 -19.916  1.00  0.65           C  
ATOM   1211  O   ASN A  84       9.860  27.643 -20.947  1.00  0.65           O  
ATOM   1212  CB  ASN A  84      11.437  29.251 -19.399  1.00  0.65           C  
ATOM   1213  CG  ASN A  84      12.106  30.339 -18.596  1.00  0.65           C  
ATOM   1214  OD1 ASN A  84      11.528  31.401 -18.346  1.00  0.65           O  
ATOM   1215  ND2 ASN A  84      13.321  30.087 -18.181  1.00  0.65           N  
ATOM   1216  H   ASN A  84       9.501  29.233 -16.924  1.00  0.65           H  
ATOM   1217  HA  ASN A  84       9.453  29.988 -19.094  1.00  0.65           H  
ATOM   1218 1HB  ASN A  84      12.000  28.324 -19.279  1.00  0.65           H  
ATOM   1219 2HB  ASN A  84      11.480  29.521 -20.453  1.00  0.65           H  
ATOM   1220 1HD2 ASN A  84      13.819  30.768 -17.643  1.00  0.65           H  
ATOM   1221 2HD2 ASN A  84      13.756  29.213 -18.403  1.00  0.65           H  
ATOM   1222  N   LEU A  85       8.117  27.633 -19.518  1.00  0.67           N  
ATOM   1223  CA  LEU A  85       7.369  26.590 -20.198  1.00  0.67           C  
ATOM   1224  C   LEU A  85       6.997  26.861 -21.644  1.00  0.67           C  
ATOM   1225  O   LEU A  85       6.591  27.960 -22.020  1.00  0.67           O  
ATOM   1226  CB  LEU A  85       6.117  26.317 -19.380  1.00  0.67           C  
ATOM   1227  CG  LEU A  85       6.389  25.657 -18.074  1.00  0.67           C  
ATOM   1228  CD1 LEU A  85       5.125  25.590 -17.267  1.00  0.67           C  
ATOM   1229  CD2 LEU A  85       6.939  24.287 -18.370  1.00  0.67           C  
ATOM   1230  H   LEU A  85       7.727  28.052 -18.669  1.00  0.67           H  
ATOM   1231  HA  LEU A  85       7.983  25.689 -20.188  1.00  0.67           H  
ATOM   1232 1HB  LEU A  85       5.606  27.261 -19.184  1.00  0.67           H  
ATOM   1233 2HB  LEU A  85       5.466  25.681 -19.954  1.00  0.67           H  
ATOM   1234  HG  LEU A  85       7.127  26.237 -17.506  1.00  0.67           H  
ATOM   1235 1HD1 LEU A  85       5.304  25.121 -16.323  1.00  0.67           H  
ATOM   1236 2HD1 LEU A  85       4.771  26.609 -17.096  1.00  0.67           H  
ATOM   1237 3HD1 LEU A  85       4.382  25.022 -17.814  1.00  0.67           H  
ATOM   1238 1HD2 LEU A  85       7.152  23.796 -17.477  1.00  0.67           H  
ATOM   1239 2HD2 LEU A  85       6.207  23.711 -18.936  1.00  0.67           H  
ATOM   1240 3HD2 LEU A  85       7.857  24.379 -18.957  1.00  0.67           H  
ATOM   1241  N   ARG A  86       7.096  25.818 -22.457  1.00  0.69           N  
ATOM   1242  CA  ARG A  86       6.744  25.898 -23.867  1.00  0.69           C  
ATOM   1243  C   ARG A  86       5.502  25.041 -24.103  1.00  0.69           C  
ATOM   1244  O   ARG A  86       5.260  24.117 -23.342  1.00  0.69           O  
ATOM   1245  CB  ARG A  86       7.918  25.388 -24.715  1.00  0.69           C  
ATOM   1246  CG  ARG A  86       9.173  26.248 -24.641  1.00  0.69           C  
ATOM   1247  CD  ARG A  86      10.343  25.629 -25.351  1.00  0.69           C  
ATOM   1248  NE  ARG A  86      10.130  25.454 -26.786  1.00  0.69           N  
ATOM   1249  CZ  ARG A  86      10.304  26.405 -27.732  1.00  0.69           C  
ATOM   1250  NH1 ARG A  86      10.670  27.627 -27.390  1.00  0.69           N  
ATOM   1251  NH2 ARG A  86      10.106  26.107 -29.011  1.00  0.69           N  
ATOM   1252  H   ARG A  86       7.463  24.926 -22.093  1.00  0.69           H  
ATOM   1253  HA  ARG A  86       6.560  26.938 -24.109  1.00  0.69           H  
ATOM   1254 1HB  ARG A  86       8.197  24.389 -24.368  1.00  0.69           H  
ATOM   1255 2HB  ARG A  86       7.631  25.299 -25.760  1.00  0.69           H  
ATOM   1256 1HG  ARG A  86       8.972  27.218 -25.092  1.00  0.69           H  
ATOM   1257 2HG  ARG A  86       9.452  26.388 -23.591  1.00  0.69           H  
ATOM   1258 1HD  ARG A  86      11.217  26.259 -25.214  1.00  0.69           H  
ATOM   1259 2HD  ARG A  86      10.538  24.646 -24.919  1.00  0.69           H  
ATOM   1260  HE  ARG A  86       9.871  24.510 -27.109  1.00  0.69           H  
ATOM   1261 1HH1 ARG A  86      10.818  27.856 -26.420  1.00  0.69           H  
ATOM   1262 2HH1 ARG A  86      10.797  28.333 -28.102  1.00  0.69           H  
ATOM   1263 1HH2 ARG A  86       9.812  25.148 -29.280  1.00  0.69           H  
ATOM   1264 2HH2 ARG A  86      10.233  26.807 -29.720  1.00  0.69           H  
ATOM   1265  N   PRO A  87       4.678  25.293 -25.132  1.00  0.70           N  
ATOM   1266  CA  PRO A  87       3.549  24.450 -25.524  1.00  0.70           C  
ATOM   1267  C   PRO A  87       3.970  22.979 -25.649  1.00  0.70           C  
ATOM   1268  O   PRO A  87       3.208  22.059 -25.337  1.00  0.70           O  
ATOM   1269  CB  PRO A  87       3.151  25.064 -26.863  1.00  0.70           C  
ATOM   1270  CG  PRO A  87       3.535  26.526 -26.725  1.00  0.70           C  
ATOM   1271  CD  PRO A  87       4.830  26.514 -25.943  1.00  0.70           C  
ATOM   1272  HA  PRO A  87       2.731  24.564 -24.802  1.00  0.70           H  
ATOM   1273 1HB  PRO A  87       3.673  24.552 -27.685  1.00  0.70           H  
ATOM   1274 2HB  PRO A  87       2.071  24.921 -27.026  1.00  0.70           H  
ATOM   1275 1HG  PRO A  87       3.639  26.988 -27.719  1.00  0.70           H  
ATOM   1276 2HG  PRO A  87       2.733  27.072 -26.202  1.00  0.70           H  
ATOM   1277 1HD  PRO A  87       5.695  26.445 -26.618  1.00  0.70           H  
ATOM   1278 2HD  PRO A  87       4.852  27.406 -25.322  1.00  0.70           H  
ATOM   1279  N   GLU A  88       5.239  22.782 -26.019  1.00  0.70           N  
ATOM   1280  CA  GLU A  88       5.911  21.500 -26.212  1.00  0.70           C  
ATOM   1281  C   GLU A  88       6.007  20.694 -24.914  1.00  0.70           C  
ATOM   1282  O   GLU A  88       6.209  19.481 -24.942  1.00  0.70           O  
ATOM   1283  CB  GLU A  88       7.314  21.772 -26.740  1.00  0.70           C  
ATOM   1284  CG  GLU A  88       7.336  22.390 -28.126  1.00  0.70           C  
ATOM   1285  CD  GLU A  88       8.699  22.855 -28.522  1.00  0.70           C  
ATOM   1286  OE1 GLU A  88       9.588  22.758 -27.717  1.00  0.70           O  
ATOM   1287  OE2 GLU A  88       8.853  23.380 -29.597  1.00  0.70           O  
ATOM   1288  H   GLU A  88       5.788  23.598 -26.231  1.00  0.70           H  
ATOM   1289  HA  GLU A  88       5.348  20.919 -26.942  1.00  0.70           H  
ATOM   1290 1HB  GLU A  88       7.833  22.447 -26.059  1.00  0.70           H  
ATOM   1291 2HB  GLU A  88       7.877  20.840 -26.773  1.00  0.70           H  
ATOM   1292 1HG  GLU A  88       6.986  21.655 -28.850  1.00  0.70           H  
ATOM   1293 2HG  GLU A  88       6.647  23.236 -28.141  1.00  0.70           H  
ATOM   1294  N   ASP A  89       5.885  21.374 -23.774  1.00  0.69           N  
ATOM   1295  CA  ASP A  89       5.980  20.742 -22.470  1.00  0.69           C  
ATOM   1296  C   ASP A  89       4.617  20.213 -22.013  1.00  0.69           C  
ATOM   1297  O   ASP A  89       4.520  19.610 -20.935  1.00  0.69           O  
ATOM   1298  CB  ASP A  89       6.534  21.742 -21.435  1.00  0.69           C  
ATOM   1299  CG  ASP A  89       8.043  22.135 -21.656  1.00  0.69           C  
ATOM   1300  OD1 ASP A  89       8.886  21.248 -21.788  1.00  0.69           O  
ATOM   1301  OD2 ASP A  89       8.326  23.326 -21.744  1.00  0.69           O  
ATOM   1302  H   ASP A  89       5.697  22.371 -23.800  1.00  0.69           H  
ATOM   1303  HA  ASP A  89       6.663  19.897 -22.545  1.00  0.69           H  
ATOM   1304 1HB  ASP A  89       5.933  22.648 -21.461  1.00  0.69           H  
ATOM   1305 2HB  ASP A  89       6.431  21.323 -20.435  1.00  0.69           H  
ATOM   1306  N   THR A  90       3.558  20.424 -22.827  1.00  0.67           N  
ATOM   1307  CA  THR A  90       2.251  19.877 -22.478  1.00  0.67           C  
ATOM   1308  C   THR A  90       2.373  18.360 -22.415  1.00  0.67           C  
ATOM   1309  O   THR A  90       2.792  17.713 -23.389  1.00  0.67           O  
ATOM   1310  CB  THR A  90       1.172  20.254 -23.519  1.00  0.67           C  
ATOM   1311  OG1 THR A  90       1.040  21.690 -23.608  1.00  0.67           O  
ATOM   1312  CG2 THR A  90      -0.173  19.571 -23.210  1.00  0.67           C  
ATOM   1313  H   THR A  90       3.649  20.947 -23.699  1.00  0.67           H  
ATOM   1314  HA  THR A  90       1.961  20.253 -21.500  1.00  0.67           H  
ATOM   1315  HB  THR A  90       1.503  19.901 -24.495  1.00  0.67           H  
ATOM   1316  HG1 THR A  90       1.801  22.027 -24.145  1.00  0.67           H  
ATOM   1317 1HG2 THR A  90      -0.895  19.835 -23.979  1.00  0.67           H  
ATOM   1318 2HG2 THR A  90      -0.030  18.492 -23.203  1.00  0.67           H  
ATOM   1319 3HG2 THR A  90      -0.548  19.863 -22.263  1.00  0.67           H  
ATOM   1320  N   ALA A  91       2.000  17.794 -21.276  1.00  0.65           N  
ATOM   1321  CA  ALA A  91       2.155  16.360 -21.077  1.00  0.65           C  
ATOM   1322  C   ALA A  91       1.523  15.886 -19.788  1.00  0.65           C  
ATOM   1323  O   ALA A  91       1.223  16.681 -18.887  1.00  0.65           O  
ATOM   1324  CB  ALA A  91       3.631  15.983 -21.072  1.00  0.65           C  
ATOM   1325  H   ALA A  91       1.609  18.394 -20.548  1.00  0.65           H  
ATOM   1326  HA  ALA A  91       1.654  15.848 -21.894  1.00  0.65           H  
ATOM   1327 1HB  ALA A  91       3.722  14.920 -20.939  1.00  0.65           H  
ATOM   1328 2HB  ALA A  91       4.115  16.262 -22.000  1.00  0.65           H  
ATOM   1329 3HB  ALA A  91       4.124  16.482 -20.261  1.00  0.65           H  
ATOM   1330  N   ILE A  92       1.380  14.577 -19.671  1.00  0.64           N  
ATOM   1331  CA  ILE A  92       1.025  14.020 -18.389  1.00  0.64           C  
ATOM   1332  C   ILE A  92       2.343  13.706 -17.696  1.00  0.64           C  
ATOM   1333  O   ILE A  92       3.219  13.071 -18.284  1.00  0.64           O  
ATOM   1334  CB  ILE A  92       0.185  12.740 -18.498  1.00  0.64           C  
ATOM   1335  CG1 ILE A  92      -1.045  12.985 -19.354  1.00  0.64           C  
ATOM   1336  CG2 ILE A  92      -0.239  12.310 -17.074  1.00  0.64           C  
ATOM   1337  CD1 ILE A  92      -1.913  14.056 -18.824  1.00  0.64           C  
ATOM   1338  H   ILE A  92       1.567  13.958 -20.459  1.00  0.64           H  
ATOM   1339  HA  ILE A  92       0.481  14.755 -17.809  1.00  0.64           H  
ATOM   1340  HB  ILE A  92       0.772  11.952 -18.969  1.00  0.64           H  
ATOM   1341 1HG1 ILE A  92      -0.726  13.260 -20.362  1.00  0.64           H  
ATOM   1342 2HG1 ILE A  92      -1.625  12.065 -19.414  1.00  0.64           H  
ATOM   1343 1HG2 ILE A  92      -0.836  11.405 -17.127  1.00  0.64           H  
ATOM   1344 2HG2 ILE A  92       0.643  12.127 -16.459  1.00  0.64           H  
ATOM   1345 3HG2 ILE A  92      -0.829  13.102 -16.618  1.00  0.64           H  
ATOM   1346 1HD1 ILE A  92      -2.778  14.195 -19.474  1.00  0.64           H  
ATOM   1347 2HD1 ILE A  92      -2.249  13.789 -17.822  1.00  0.64           H  
ATOM   1348 3HD1 ILE A  92      -1.336  14.964 -18.786  1.00  0.64           H  
ATOM   1349  N   TYR A  93       2.525  14.218 -16.495  1.00  0.63           N  
ATOM   1350  CA  TYR A  93       3.757  13.999 -15.753  1.00  0.63           C  
ATOM   1351  C   TYR A  93       3.519  12.939 -14.721  1.00  0.63           C  
ATOM   1352  O   TYR A  93       2.452  12.903 -14.113  1.00  0.63           O  
ATOM   1353  CB  TYR A  93       4.247  15.308 -15.133  1.00  0.63           C  
ATOM   1354  CG  TYR A  93       4.843  16.268 -16.184  1.00  0.63           C  
ATOM   1355  CD1 TYR A  93       4.013  17.046 -16.975  1.00  0.63           C  
ATOM   1356  CD2 TYR A  93       6.228  16.374 -16.335  1.00  0.63           C  
ATOM   1357  CE1 TYR A  93       4.554  17.890 -17.933  1.00  0.63           C  
ATOM   1358  CE2 TYR A  93       6.764  17.234 -17.291  1.00  0.63           C  
ATOM   1359  CZ  TYR A  93       5.918  17.983 -18.102  1.00  0.63           C  
ATOM   1360  OH  TYR A  93       6.418  18.833 -19.093  1.00  0.63           O  
ATOM   1361  H   TYR A  93       1.760  14.738 -16.074  1.00  0.63           H  
ATOM   1362  HA  TYR A  93       4.519  13.636 -16.433  1.00  0.63           H  
ATOM   1363 1HB  TYR A  93       3.405  15.802 -14.656  1.00  0.63           H  
ATOM   1364 2HB  TYR A  93       5.001  15.104 -14.374  1.00  0.63           H  
ATOM   1365  HD1 TYR A  93       2.928  16.978 -16.862  1.00  0.63           H  
ATOM   1366  HD2 TYR A  93       6.891  15.773 -15.709  1.00  0.63           H  
ATOM   1367  HE1 TYR A  93       3.902  18.480 -18.574  1.00  0.63           H  
ATOM   1368  HE2 TYR A  93       7.844  17.304 -17.410  1.00  0.63           H  
ATOM   1369  HH  TYR A  93       5.672  19.118 -19.689  1.00  0.63           H  
ATOM   1370  N   PHE A  94       4.498  12.067 -14.529  1.00  0.64           N  
ATOM   1371  CA  PHE A  94       4.351  11.015 -13.542  1.00  0.64           C  
ATOM   1372  C   PHE A  94       5.554  10.932 -12.641  1.00  0.64           C  
ATOM   1373  O   PHE A  94       6.696  11.097 -13.072  1.00  0.64           O  
ATOM   1374  CB  PHE A  94       4.229   9.649 -14.205  1.00  0.64           C  
ATOM   1375  CG  PHE A  94       3.125   9.499 -15.169  1.00  0.64           C  
ATOM   1376  CD1 PHE A  94       3.336   9.859 -16.498  1.00  0.64           C  
ATOM   1377  CD2 PHE A  94       1.898   8.991 -14.793  1.00  0.64           C  
ATOM   1378  CE1 PHE A  94       2.345   9.717 -17.428  1.00  0.64           C  
ATOM   1379  CE2 PHE A  94       0.894   8.848 -15.723  1.00  0.64           C  
ATOM   1380  CZ  PHE A  94       1.120   9.209 -17.047  1.00  0.64           C  
ATOM   1381  H   PHE A  94       5.345  12.143 -15.084  1.00  0.64           H  
ATOM   1382  HA  PHE A  94       3.478  11.217 -12.925  1.00  0.64           H  
ATOM   1383 1HB  PHE A  94       5.153   9.435 -14.721  1.00  0.64           H  
ATOM   1384 2HB  PHE A  94       4.102   8.901 -13.426  1.00  0.64           H  
ATOM   1385  HD1 PHE A  94       4.310  10.263 -16.798  1.00  0.64           H  
ATOM   1386  HD2 PHE A  94       1.729   8.703 -13.745  1.00  0.64           H  
ATOM   1387  HE1 PHE A  94       2.524  10.007 -18.463  1.00  0.64           H  
ATOM   1388  HE2 PHE A  94      -0.077   8.450 -15.418  1.00  0.64           H  
ATOM   1389  HZ  PHE A  94       0.328   9.097 -17.786  1.00  0.64           H  
ATOM   1390  N   CYS A  95       5.282  10.577 -11.413  1.00  0.67           N  
ATOM   1391  CA  CYS A  95       6.259  10.306 -10.380  1.00  0.67           C  
ATOM   1392  C   CYS A  95       6.452   8.816 -10.256  1.00  0.67           C  
ATOM   1393  O   CYS A  95       5.490   8.040 -10.320  1.00  0.67           O  
ATOM   1394  CB  CYS A  95       5.796  10.880  -9.067  1.00  0.67           C  
ATOM   1395  SG  CYS A  95       6.819  10.593  -7.664  1.00  0.67           S  
ATOM   1396  H   CYS A  95       4.299  10.505 -11.156  1.00  0.67           H  
ATOM   1397  HA  CYS A  95       7.204  10.773 -10.652  1.00  0.67           H  
ATOM   1398 1HB  CYS A  95       5.672  11.952  -9.190  1.00  0.67           H  
ATOM   1399 2HB  CYS A  95       4.819  10.466  -8.839  1.00  0.67           H  
ATOM   1400  N   ALA A  96       7.691   8.402 -10.090  1.00  0.73           N  
ATOM   1401  CA  ALA A  96       7.946   6.991  -9.929  1.00  0.73           C  
ATOM   1402  C   ALA A  96       9.064   6.739  -8.939  1.00  0.73           C  
ATOM   1403  O   ALA A  96       9.951   7.571  -8.759  1.00  0.73           O  
ATOM   1404  CB  ALA A  96       8.274   6.392 -11.267  1.00  0.73           C  
ATOM   1405  H   ALA A  96       8.451   9.079 -10.101  1.00  0.73           H  
ATOM   1406  HA  ALA A  96       7.046   6.532  -9.546  1.00  0.73           H  
ATOM   1407 1HB  ALA A  96       8.412   5.325 -11.166  1.00  0.73           H  
ATOM   1408 2HB  ALA A  96       7.463   6.581 -11.923  1.00  0.73           H  
ATOM   1409 3HB  ALA A  96       9.159   6.842 -11.651  1.00  0.73           H  
ATOM   1410  N   ALA A  97       9.048   5.564  -8.320  1.00  0.83           N  
ATOM   1411  CA  ALA A  97      10.105   5.220  -7.374  1.00  0.83           C  
ATOM   1412  C   ALA A  97      10.758   3.885  -7.717  1.00  0.83           C  
ATOM   1413  O   ALA A  97      10.122   2.951  -8.231  1.00  0.83           O  
ATOM   1414  CB  ALA A  97       9.561   5.211  -5.961  1.00  0.83           C  
ATOM   1415  H   ALA A  97       8.288   4.919  -8.533  1.00  0.83           H  
ATOM   1416  HA  ALA A  97      10.878   5.982  -7.435  1.00  0.83           H  
ATOM   1417 1HB  ALA A  97      10.372   4.994  -5.262  1.00  0.83           H  
ATOM   1418 2HB  ALA A  97       9.144   6.191  -5.746  1.00  0.83           H  
ATOM   1419 3HB  ALA A  97       8.791   4.466  -5.861  1.00  0.83           H  
ATOM   1420  N   ASP A  98      12.044   3.823  -7.399  1.00  1.01           N  
ATOM   1421  CA  ASP A  98      12.937   2.694  -7.646  1.00  1.01           C  
ATOM   1422  C   ASP A  98      13.702   2.316  -6.388  1.00  1.01           C  
ATOM   1423  O   ASP A  98      14.424   3.134  -5.801  1.00  1.01           O  
ATOM   1424  CB  ASP A  98      13.906   3.012  -8.809  1.00  1.01           C  
ATOM   1425  CG  ASP A  98      14.905   1.861  -9.247  1.00  1.01           C  
ATOM   1426  OD1 ASP A  98      15.066   0.871  -8.536  1.00  1.01           O  
ATOM   1427  OD2 ASP A  98      15.542   2.033 -10.263  1.00  1.01           O  
ATOM   1428  H   ASP A  98      12.465   4.665  -6.998  1.00  1.01           H  
ATOM   1429  HA  ASP A  98      12.333   1.831  -7.938  1.00  1.01           H  
ATOM   1430 1HB  ASP A  98      13.325   3.269  -9.683  1.00  1.01           H  
ATOM   1431 2HB  ASP A  98      14.493   3.894  -8.552  1.00  1.01           H  
ATOM   1432  N   ARG A  99      13.507   1.070  -5.934  1.00  1.26           N  
ATOM   1433  CA  ARG A  99      14.182   0.557  -4.736  1.00  1.26           C  
ATOM   1434  C   ARG A  99      15.705   0.640  -4.835  1.00  1.26           C  
ATOM   1435  O   ARG A  99      16.401   0.584  -3.820  1.00  1.26           O  
ATOM   1436  CB  ARG A  99      13.806  -0.898  -4.485  1.00  1.26           C  
ATOM   1437  CG  ARG A  99      12.392  -1.164  -4.011  1.00  1.26           C  
ATOM   1438  CD  ARG A  99      12.103  -2.610  -3.976  1.00  1.26           C  
ATOM   1439  NE  ARG A  99      12.025  -3.140  -5.312  1.00  1.26           N  
ATOM   1440  CZ  ARG A  99      11.942  -4.443  -5.642  1.00  1.26           C  
ATOM   1441  NH1 ARG A  99      11.951  -5.375  -4.707  1.00  1.26           N  
ATOM   1442  NH2 ARG A  99      11.847  -4.777  -6.919  1.00  1.26           N  
ATOM   1443  H   ARG A  99      12.890   0.430  -6.465  1.00  1.26           H  
ATOM   1444  HA  ARG A  99      13.885   1.151  -3.884  1.00  1.26           H  
ATOM   1445 1HB  ARG A  99      13.934  -1.453  -5.417  1.00  1.26           H  
ATOM   1446 2HB  ARG A  99      14.488  -1.326  -3.754  1.00  1.26           H  
ATOM   1447 1HG  ARG A  99      12.271  -0.786  -3.004  1.00  1.26           H  
ATOM   1448 2HG  ARG A  99      11.681  -0.678  -4.684  1.00  1.26           H  
ATOM   1449 1HD  ARG A  99      12.892  -3.135  -3.441  1.00  1.26           H  
ATOM   1450 2HD  ARG A  99      11.146  -2.780  -3.485  1.00  1.26           H  
ATOM   1451  HE  ARG A  99      12.029  -2.451  -6.086  1.00  1.26           H  
ATOM   1452 1HH1 ARG A  99      12.022  -5.114  -3.734  1.00  1.26           H  
ATOM   1453 2HH1 ARG A  99      11.886  -6.348  -4.966  1.00  1.26           H  
ATOM   1454 1HH2 ARG A  99      11.803  -4.027  -7.638  1.00  1.26           H  
ATOM   1455 2HH2 ARG A  99      11.780  -5.740  -7.191  1.00  1.26           H  
ATOM   1456  N   SER A 100      16.235   0.748  -6.051  1.00  1.60           N  
ATOM   1457  CA  SER A 100      17.662   0.855  -6.237  1.00  1.60           C  
ATOM   1458  C   SER A 100      18.062   2.266  -5.814  1.00  1.60           C  
ATOM   1459  O   SER A 100      17.647   3.254  -6.422  1.00  1.60           O  
ATOM   1460  CB  SER A 100      17.996   0.717  -7.708  1.00  1.60           C  
ATOM   1461  OG  SER A 100      17.532  -0.493  -8.215  1.00  1.60           O  
ATOM   1462  H   SER A 100      15.631   0.774  -6.877  1.00  1.60           H  
ATOM   1463  HA  SER A 100      18.180   0.115  -5.627  1.00  1.60           H  
ATOM   1464 1HB  SER A 100      17.566   1.545  -8.267  1.00  1.60           H  
ATOM   1465 2HB  SER A 100      19.075   0.773  -7.830  1.00  1.60           H  
ATOM   1466  HG  SER A 100      16.571  -0.295  -8.429  1.00  1.60           H  
ATOM   1467  N   LYS A 101      18.931   2.397  -4.824  1.00  2.04           N  
ATOM   1468  CA  LYS A 101      19.291   3.738  -4.355  1.00  2.04           C  
ATOM   1469  C   LYS A 101      20.372   4.349  -5.252  1.00  2.04           C  
ATOM   1470  O   LYS A 101      21.495   4.597  -4.813  1.00  2.04           O  
ATOM   1471  CB  LYS A 101      19.763   3.624  -2.903  1.00  2.04           C  
ATOM   1472  CG  LYS A 101      20.062   4.911  -2.164  1.00  2.04           C  
ATOM   1473  CD  LYS A 101      20.403   4.580  -0.696  1.00  2.04           C  
ATOM   1474  CE  LYS A 101      20.671   5.821   0.147  1.00  2.04           C  
ATOM   1475  NZ  LYS A 101      20.848   5.479   1.591  1.00  2.04           N  
ATOM   1476  H   LYS A 101      19.283   1.577  -4.353  1.00  2.04           H  
ATOM   1477  HA  LYS A 101      18.404   4.375  -4.395  1.00  2.04           H  
ATOM   1478 1HB  LYS A 101      19.006   3.089  -2.326  1.00  2.04           H  
ATOM   1479 2HB  LYS A 101      20.668   3.020  -2.874  1.00  2.04           H  
ATOM   1480 1HG  LYS A 101      20.895   5.433  -2.634  1.00  2.04           H  
ATOM   1481 2HG  LYS A 101      19.179   5.551  -2.188  1.00  2.04           H  
ATOM   1482 1HD  LYS A 101      19.584   4.013  -0.249  1.00  2.04           H  
ATOM   1483 2HD  LYS A 101      21.294   3.955  -0.674  1.00  2.04           H  
ATOM   1484 1HE  LYS A 101      21.571   6.310  -0.215  1.00  2.04           H  
ATOM   1485 2HE  LYS A 101      19.841   6.503   0.054  1.00  2.04           H  
ATOM   1486 1HZ  LYS A 101      21.016   6.318   2.118  1.00  2.04           H  
ATOM   1487 2HZ  LYS A 101      19.978   5.027   1.952  1.00  2.04           H  
ATOM   1488 3HZ  LYS A 101      21.618   4.850   1.707  1.00  2.04           H  
ATOM   1489  N   TYR A 102      20.021   4.570  -6.520  1.00  2.57           N  
ATOM   1490  CA  TYR A 102      20.961   5.056  -7.521  1.00  2.57           C  
ATOM   1491  C   TYR A 102      20.327   5.534  -8.825  1.00  2.57           C  
ATOM   1492  O   TYR A 102      19.555   4.815  -9.456  1.00  2.57           O  
ATOM   1493  CB  TYR A 102      21.914   3.917  -7.889  1.00  2.57           C  
ATOM   1494  CG  TYR A 102      22.951   4.267  -8.918  1.00  2.57           C  
ATOM   1495  CD1 TYR A 102      24.111   4.896  -8.539  1.00  2.57           C  
ATOM   1496  CD2 TYR A 102      22.723   3.965 -10.259  1.00  2.57           C  
ATOM   1497  CE1 TYR A 102      25.055   5.205  -9.480  1.00  2.57           C  
ATOM   1498  CE2 TYR A 102      23.665   4.287 -11.207  1.00  2.57           C  
ATOM   1499  CZ  TYR A 102      24.829   4.899 -10.817  1.00  2.57           C  
ATOM   1500  OH  TYR A 102      25.774   5.229 -11.747  1.00  2.57           O  
ATOM   1501  H   TYR A 102      19.063   4.347  -6.778  1.00  2.57           H  
ATOM   1502  HA  TYR A 102      21.517   5.889  -7.091  1.00  2.57           H  
ATOM   1503 1HB  TYR A 102      22.435   3.572  -6.996  1.00  2.57           H  
ATOM   1504 2HB  TYR A 102      21.333   3.075  -8.266  1.00  2.57           H  
ATOM   1505  HD1 TYR A 102      24.283   5.138  -7.490  1.00  2.57           H  
ATOM   1506  HD2 TYR A 102      21.796   3.474 -10.555  1.00  2.57           H  
ATOM   1507  HE1 TYR A 102      25.979   5.697  -9.179  1.00  2.57           H  
ATOM   1508  HE2 TYR A 102      23.489   4.052 -12.257  1.00  2.57           H  
ATOM   1509  HH  TYR A 102      26.597   5.466 -11.294  1.00  2.57           H  
ATOM   1510  N   CYS A 103      20.739   6.703  -9.287  1.00  3.13           N  
ATOM   1511  CA  CYS A 103      20.384   7.167 -10.623  1.00  3.13           C  
ATOM   1512  C   CYS A 103      21.382   8.218 -11.067  1.00  3.13           C  
ATOM   1513  O   CYS A 103      21.026   9.378 -11.204  1.00  3.13           O  
ATOM   1514  CB  CYS A 103      18.940   7.696 -10.694  1.00  3.13           C  
ATOM   1515  SG  CYS A 103      18.502   9.132  -9.634  1.00  3.13           S  
ATOM   1516  H   CYS A 103      21.346   7.273  -8.716  1.00  3.13           H  
ATOM   1517  HA  CYS A 103      20.454   6.325 -11.312  1.00  3.13           H  
ATOM   1518 1HB  CYS A 103      18.736   7.984 -11.727  1.00  3.13           H  
ATOM   1519 2HB  CYS A 103      18.249   6.886 -10.455  1.00  3.13           H  
ATOM   1520  N   VAL A 104      22.637   7.808 -11.267  1.00  3.66           N  
ATOM   1521  CA  VAL A 104      23.692   8.771 -11.579  1.00  3.66           C  
ATOM   1522  C   VAL A 104      24.191   8.628 -13.019  1.00  3.66           C  
ATOM   1523  O   VAL A 104      23.959   9.510 -13.846  1.00  3.66           O  
ATOM   1524  CB  VAL A 104      24.858   8.571 -10.602  1.00  3.66           C  
ATOM   1525  CG1 VAL A 104      25.974   9.539 -10.890  1.00  3.66           C  
ATOM   1526  CG2 VAL A 104      24.332   8.673  -9.178  1.00  3.66           C  
ATOM   1527  H   VAL A 104      22.858   6.829 -11.159  1.00  3.66           H  
ATOM   1528  HA  VAL A 104      23.294   9.775 -11.449  1.00  3.66           H  
ATOM   1529  HB  VAL A 104      25.272   7.613 -10.754  1.00  3.66           H  
ATOM   1530 1HG1 VAL A 104      26.797   9.354 -10.202  1.00  3.66           H  
ATOM   1531 2HG1 VAL A 104      26.323   9.409 -11.911  1.00  3.66           H  
ATOM   1532 3HG1 VAL A 104      25.624  10.545 -10.760  1.00  3.66           H  
ATOM   1533 1HG2 VAL A 104      25.147   8.506  -8.478  1.00  3.66           H  
ATOM   1534 2HG2 VAL A 104      23.914   9.648  -9.012  1.00  3.66           H  
ATOM   1535 3HG2 VAL A 104      23.564   7.924  -9.020  1.00  3.66           H  
ATOM   1536  N   GLY A 105      24.841   7.493 -13.356  1.00  4.08           N  
ATOM   1537  CA  GLY A 105      25.263   7.264 -14.741  1.00  4.08           C  
ATOM   1538  C   GLY A 105      24.025   7.253 -15.629  1.00  4.08           C  
ATOM   1539  O   GLY A 105      24.013   7.749 -16.760  1.00  4.08           O  
ATOM   1540  H   GLY A 105      25.059   6.781 -12.671  1.00  4.08           H  
ATOM   1541 1HA  GLY A 105      25.948   8.050 -15.057  1.00  4.08           H  
ATOM   1542 2HA  GLY A 105      25.787   6.312 -14.814  1.00  4.08           H  
ATOM   1543  N   LYS A 106      22.936   6.740 -15.069  1.00  4.32           N  
ATOM   1544  CA  LYS A 106      21.650   6.675 -15.733  1.00  4.32           C  
ATOM   1545  C   LYS A 106      21.012   8.035 -15.525  1.00  4.32           C  
ATOM   1546  O   LYS A 106      20.012   8.163 -14.821  1.00  4.32           O  
ATOM   1547  CB  LYS A 106      20.802   5.581 -15.086  1.00  4.32           C  
ATOM   1548  CG  LYS A 106      21.392   4.185 -15.231  1.00  4.32           C  
ATOM   1549  CD  LYS A 106      20.570   3.134 -14.497  1.00  4.32           C  
ATOM   1550  CE  LYS A 106      21.235   1.762 -14.598  1.00  4.32           C  
ATOM   1551  NZ  LYS A 106      20.487   0.721 -13.852  1.00  4.32           N  
ATOM   1552  H   LYS A 106      23.019   6.374 -14.135  1.00  4.32           H  
ATOM   1553  HA  LYS A 106      21.784   6.495 -16.800  1.00  4.32           H  
ATOM   1554 1HB  LYS A 106      20.681   5.794 -14.021  1.00  4.32           H  
ATOM   1555 2HB  LYS A 106      19.811   5.574 -15.539  1.00  4.32           H  
ATOM   1556 1HG  LYS A 106      21.441   3.920 -16.288  1.00  4.32           H  
ATOM   1557 2HG  LYS A 106      22.405   4.181 -14.829  1.00  4.32           H  
ATOM   1558 1HD  LYS A 106      20.479   3.410 -13.443  1.00  4.32           H  
ATOM   1559 2HD  LYS A 106      19.571   3.079 -14.931  1.00  4.32           H  
ATOM   1560 1HE  LYS A 106      21.295   1.471 -15.645  1.00  4.32           H  
ATOM   1561 2HE  LYS A 106      22.244   1.829 -14.191  1.00  4.32           H  
ATOM   1562 1HZ  LYS A 106      20.959  -0.168 -13.942  1.00  4.32           H  
ATOM   1563 2HZ  LYS A 106      20.432   0.976 -12.874  1.00  4.32           H  
ATOM   1564 3HZ  LYS A 106      19.558   0.647 -14.234  1.00  4.32           H  
ATOM   1565  N   TYR A 107      21.590   9.038 -16.171  1.00  4.33           N  
ATOM   1566  CA  TYR A 107      21.277  10.453 -15.975  1.00  4.33           C  
ATOM   1567  C   TYR A 107      19.816  10.831 -16.227  1.00  4.33           C  
ATOM   1568  O   TYR A 107      19.334  11.852 -15.740  1.00  4.33           O  
ATOM   1569  CB  TYR A 107      22.217  11.299 -16.836  1.00  4.33           C  
ATOM   1570  CG  TYR A 107      21.911  11.271 -18.303  1.00  4.33           C  
ATOM   1571  CD1 TYR A 107      21.044  12.198 -18.803  1.00  4.33           C  
ATOM   1572  CD2 TYR A 107      22.486  10.327 -19.148  1.00  4.33           C  
ATOM   1573  CE1 TYR A 107      20.724  12.210 -20.117  1.00  4.33           C  
ATOM   1574  CE2 TYR A 107      22.154  10.336 -20.504  1.00  4.33           C  
ATOM   1575  CZ  TYR A 107      21.255  11.286 -20.977  1.00  4.33           C  
ATOM   1576  OH  TYR A 107      20.868  11.317 -22.302  1.00  4.33           O  
ATOM   1577  H   TYR A 107      22.390   8.786 -16.752  1.00  4.33           H  
ATOM   1578  HA  TYR A 107      21.496  10.682 -14.931  1.00  4.33           H  
ATOM   1579 1HB  TYR A 107      22.179  12.336 -16.500  1.00  4.33           H  
ATOM   1580 2HB  TYR A 107      23.240  10.945 -16.695  1.00  4.33           H  
ATOM   1581  HD1 TYR A 107      20.607  12.927 -18.137  1.00  4.33           H  
ATOM   1582  HD2 TYR A 107      23.181   9.581 -18.749  1.00  4.33           H  
ATOM   1583  HE1 TYR A 107      20.043  12.944 -20.488  1.00  4.33           H  
ATOM   1584  HE2 TYR A 107      22.583   9.597 -21.181  1.00  4.33           H  
ATOM   1585  HH  TYR A 107      20.017  11.828 -22.371  1.00  4.33           H  
ATOM   1586  N   PHE A 108      19.111  10.002 -16.986  1.00  4.06           N  
ATOM   1587  CA  PHE A 108      17.720  10.243 -17.341  1.00  4.06           C  
ATOM   1588  C   PHE A 108      16.810   9.239 -16.635  1.00  4.06           C  
ATOM   1589  O   PHE A 108      15.588   9.287 -16.786  1.00  4.06           O  
ATOM   1590  CB  PHE A 108      17.570  10.150 -18.847  1.00  4.06           C  
ATOM   1591  CG  PHE A 108      17.864   8.806 -19.378  1.00  4.06           C  
ATOM   1592  CD1 PHE A 108      16.872   7.861 -19.521  1.00  4.06           C  
ATOM   1593  CD2 PHE A 108      19.152   8.463 -19.688  1.00  4.06           C  
ATOM   1594  CE1 PHE A 108      17.170   6.610 -20.004  1.00  4.06           C  
ATOM   1595  CE2 PHE A 108      19.468   7.216 -20.157  1.00  4.06           C  
ATOM   1596  CZ  PHE A 108      18.469   6.280 -20.321  1.00  4.06           C  
ATOM   1597  H   PHE A 108      19.578   9.184 -17.346  1.00  4.06           H  
ATOM   1598  HA  PHE A 108      17.444  11.250 -17.023  1.00  4.06           H  
ATOM   1599 1HB  PHE A 108      16.552  10.418 -19.135  1.00  4.06           H  
ATOM   1600 2HB  PHE A 108      18.236  10.861 -19.329  1.00  4.06           H  
ATOM   1601  HD1 PHE A 108      15.845   8.122 -19.263  1.00  4.06           H  
ATOM   1602  HD2 PHE A 108      19.915   9.197 -19.552  1.00  4.06           H  
ATOM   1603  HE1 PHE A 108      16.380   5.888 -20.136  1.00  4.06           H  
ATOM   1604  HE2 PHE A 108      20.503   6.968 -20.401  1.00  4.06           H  
ATOM   1605  HZ  PHE A 108      18.704   5.287 -20.701  1.00  4.06           H  
ATOM   1606  N   SER A 109      17.429   8.297 -15.913  1.00  3.55           N  
ATOM   1607  CA  SER A 109      16.755   7.263 -15.147  1.00  3.55           C  
ATOM   1608  C   SER A 109      15.648   6.517 -15.874  1.00  3.55           C  
ATOM   1609  O   SER A 109      14.479   6.711 -15.565  1.00  3.55           O  
ATOM   1610  CB  SER A 109      16.235   7.839 -13.869  1.00  3.55           C  
ATOM   1611  OG  SER A 109      15.987   6.819 -12.954  1.00  3.55           O  
ATOM   1612  H   SER A 109      18.436   8.343 -15.810  1.00  3.55           H  
ATOM   1613  HA  SER A 109      17.513   6.526 -14.876  1.00  3.55           H  
ATOM   1614 1HB  SER A 109      16.977   8.526 -13.463  1.00  3.55           H  
ATOM   1615 2HB  SER A 109      15.321   8.405 -14.058  1.00  3.55           H  
ATOM   1616  HG  SER A 109      16.782   6.271 -12.942  1.00  3.55           H  
ATOM   1617  N   THR A 110      16.002   5.701 -16.855  1.00  2.92           N  
ATOM   1618  CA  THR A 110      15.003   4.988 -17.631  1.00  2.92           C  
ATOM   1619  C   THR A 110      13.845   4.463 -16.790  1.00  2.92           C  
ATOM   1620  O   THR A 110      14.081   3.784 -15.784  1.00  2.92           O  
ATOM   1621  CB  THR A 110      15.638   3.745 -18.272  1.00  2.92           C  
ATOM   1622  OG1 THR A 110      14.641   2.978 -18.999  1.00  2.92           O  
ATOM   1623  CG2 THR A 110      16.208   2.919 -17.198  1.00  2.92           C  
ATOM   1624  H   THR A 110      16.983   5.590 -17.070  1.00  2.92           H  
ATOM   1625  HA  THR A 110      14.658   5.677 -18.391  1.00  2.92           H  
ATOM   1626  HB  THR A 110      16.427   4.029 -18.949  1.00  2.92           H  
ATOM   1627  HG1 THR A 110      15.075   2.533 -19.745  1.00  2.92           H  
ATOM   1628 1HG2 THR A 110      16.665   2.024 -17.621  1.00  2.92           H  
ATOM   1629 2HG2 THR A 110      16.959   3.489 -16.654  1.00  2.92           H  
ATOM   1630 3HG2 THR A 110      15.406   2.646 -16.530  1.00  2.92           H  
ATOM   1631  N   PRO A 111      12.593   4.594 -17.276  1.00  2.33           N  
ATOM   1632  CA  PRO A 111      11.380   4.160 -16.625  1.00  2.33           C  
ATOM   1633  C   PRO A 111      11.351   2.649 -16.487  1.00  2.33           C  
ATOM   1634  O   PRO A 111      10.614   2.109 -15.657  1.00  2.33           O  
ATOM   1635  CB  PRO A 111      10.283   4.659 -17.574  1.00  2.33           C  
ATOM   1636  CG  PRO A 111      10.939   4.769 -18.917  1.00  2.33           C  
ATOM   1637  CD  PRO A 111      12.355   5.184 -18.630  1.00  2.33           C  
ATOM   1638  HA  PRO A 111      11.293   4.653 -15.649  1.00  2.33           H  
ATOM   1639 1HB  PRO A 111       9.435   3.963 -17.570  1.00  2.33           H  
ATOM   1640 2HB  PRO A 111       9.914   5.618 -17.231  1.00  2.33           H  
ATOM   1641 1HG  PRO A 111      10.879   3.805 -19.444  1.00  2.33           H  
ATOM   1642 2HG  PRO A 111      10.402   5.504 -19.543  1.00  2.33           H  
ATOM   1643 1HD  PRO A 111      12.981   4.729 -19.400  1.00  2.33           H  
ATOM   1644 2HD  PRO A 111      12.439   6.277 -18.614  1.00  2.33           H  
ATOM   1645  N   SER A 112      12.180   1.950 -17.278  1.00  1.83           N  
ATOM   1646  CA  SER A 112      12.199   0.497 -17.259  1.00  1.83           C  
ATOM   1647  C   SER A 112      12.657  -0.080 -15.929  1.00  1.83           C  
ATOM   1648  O   SER A 112      12.448  -1.263 -15.665  1.00  1.83           O  
ATOM   1649  CB  SER A 112      13.102  -0.030 -18.361  1.00  1.83           C  
ATOM   1650  OG  SER A 112      14.453   0.296 -18.124  1.00  1.83           O  
ATOM   1651  H   SER A 112      12.832   2.419 -17.914  1.00  1.83           H  
ATOM   1652  HA  SER A 112      11.183   0.147 -17.447  1.00  1.83           H  
ATOM   1653 1HB  SER A 112      12.995  -1.112 -18.421  1.00  1.83           H  
ATOM   1654 2HB  SER A 112      12.791   0.385 -19.316  1.00  1.83           H  
ATOM   1655  HG  SER A 112      14.521   1.253 -18.312  1.00  1.83           H  
ATOM   1656  N   GLN A 113      13.315   0.732 -15.106  1.00  1.45           N  
ATOM   1657  CA  GLN A 113      13.822   0.244 -13.839  1.00  1.45           C  
ATOM   1658  C   GLN A 113      12.930   0.577 -12.647  1.00  1.45           C  
ATOM   1659  O   GLN A 113      13.271   0.261 -11.515  1.00  1.45           O  
ATOM   1660  CB  GLN A 113      15.223   0.787 -13.635  1.00  1.45           C  
ATOM   1661  CG  GLN A 113      16.166   0.351 -14.754  1.00  1.45           C  
ATOM   1662  CD  GLN A 113      16.348  -1.136 -14.886  1.00  1.45           C  
ATOM   1663  OE1 GLN A 113      16.776  -1.820 -13.949  1.00  1.45           O  
ATOM   1664  NE2 GLN A 113      16.010  -1.655 -16.073  1.00  1.45           N  
ATOM   1665  H   GLN A 113      13.471   1.710 -15.367  1.00  1.45           H  
ATOM   1666  HA  GLN A 113      13.890  -0.840 -13.899  1.00  1.45           H  
ATOM   1667 1HB  GLN A 113      15.187   1.882 -13.617  1.00  1.45           H  
ATOM   1668 2HB  GLN A 113      15.617   0.453 -12.672  1.00  1.45           H  
ATOM   1669 1HG  GLN A 113      15.728   0.658 -15.679  1.00  1.45           H  
ATOM   1670 2HG  GLN A 113      17.134   0.822 -14.619  1.00  1.45           H  
ATOM   1671 1HE2 GLN A 113      16.097  -2.639 -16.232  1.00  1.45           H  
ATOM   1672 2HE2 GLN A 113      15.640  -1.053 -16.818  1.00  1.45           H  
ATOM   1673  N   TYR A 114      11.784   1.202 -12.881  1.00  1.17           N  
ATOM   1674  CA  TYR A 114      10.949   1.627 -11.761  1.00  1.17           C  
ATOM   1675  C   TYR A 114       9.988   0.585 -11.211  1.00  1.17           C  
ATOM   1676  O   TYR A 114       9.440  -0.242 -11.944  1.00  1.17           O  
ATOM   1677  CB  TYR A 114      10.276   2.921 -12.158  1.00  1.17           C  
ATOM   1678  CG  TYR A 114      11.273   4.013 -12.039  1.00  1.17           C  
ATOM   1679  CD1 TYR A 114      12.233   4.229 -12.978  1.00  1.17           C  
ATOM   1680  CD2 TYR A 114      11.209   4.790 -10.953  1.00  1.17           C  
ATOM   1681  CE1 TYR A 114      13.141   5.238 -12.773  1.00  1.17           C  
ATOM   1682  CE2 TYR A 114      12.080   5.805 -10.733  1.00  1.17           C  
ATOM   1683  CZ  TYR A 114      13.045   6.036 -11.628  1.00  1.17           C  
ATOM   1684  OH  TYR A 114      13.921   7.045 -11.397  1.00  1.17           O  
ATOM   1685  H   TYR A 114      11.491   1.418 -13.837  1.00  1.17           H  
ATOM   1686  HA  TYR A 114      11.619   1.873 -10.936  1.00  1.17           H  
ATOM   1687 1HB  TYR A 114       9.918   2.872 -13.187  1.00  1.17           H  
ATOM   1688 2HB  TYR A 114       9.431   3.130 -11.498  1.00  1.17           H  
ATOM   1689  HD1 TYR A 114      12.299   3.599 -13.859  1.00  1.17           H  
ATOM   1690  HD2 TYR A 114      10.442   4.581 -10.254  1.00  1.17           H  
ATOM   1691  HE1 TYR A 114      13.926   5.412 -13.507  1.00  1.17           H  
ATOM   1692  HE2 TYR A 114      12.002   6.420  -9.835  1.00  1.17           H  
ATOM   1693  HH  TYR A 114      14.646   6.986 -12.024  1.00  1.17           H  
ATOM   1694  N   ASP A 115       9.810   0.634  -9.884  1.00  0.98           N  
ATOM   1695  CA  ASP A 115       8.938  -0.272  -9.151  1.00  0.98           C  
ATOM   1696  C   ASP A 115       7.548   0.297  -8.894  1.00  0.98           C  
ATOM   1697  O   ASP A 115       6.555  -0.435  -8.944  1.00  0.98           O  
ATOM   1698  CB  ASP A 115       9.574  -0.612  -7.797  1.00  0.98           C  
ATOM   1699  CG  ASP A 115      10.872  -1.407  -7.871  1.00  0.98           C  
ATOM   1700  OD1 ASP A 115      10.867  -2.468  -8.460  1.00  0.98           O  
ATOM   1701  OD2 ASP A 115      11.872  -0.977  -7.304  1.00  0.98           O  
ATOM   1702  H   ASP A 115      10.277   1.364  -9.350  1.00  0.98           H  
ATOM   1703  HA  ASP A 115       8.830  -1.186  -9.734  1.00  0.98           H  
ATOM   1704 1HB  ASP A 115       9.783   0.318  -7.273  1.00  0.98           H  
ATOM   1705 2HB  ASP A 115       8.853  -1.167  -7.195  1.00  0.98           H  
ATOM   1706  N   PHE A 116       7.462   1.604  -8.636  1.00  0.85           N  
ATOM   1707  CA  PHE A 116       6.161   2.170  -8.305  1.00  0.85           C  
ATOM   1708  C   PHE A 116       5.897   3.390  -9.158  1.00  0.85           C  
ATOM   1709  O   PHE A 116       6.820   4.150  -9.437  1.00  0.85           O  
ATOM   1710  CB  PHE A 116       6.132   2.608  -6.839  1.00  0.85           C  
ATOM   1711  CG  PHE A 116       6.521   1.524  -5.888  1.00  0.85           C  
ATOM   1712  CD1 PHE A 116       7.837   1.463  -5.429  1.00  0.85           C  
ATOM   1713  CD2 PHE A 116       5.637   0.549  -5.481  1.00  0.85           C  
ATOM   1714  CE1 PHE A 116       8.246   0.473  -4.573  1.00  0.85           C  
ATOM   1715  CE2 PHE A 116       6.052  -0.458  -4.628  1.00  0.85           C  
ATOM   1716  CZ  PHE A 116       7.358  -0.489  -4.170  1.00  0.85           C  
ATOM   1717  H   PHE A 116       8.306   2.172  -8.614  1.00  0.85           H  
ATOM   1718  HA  PHE A 116       5.381   1.432  -8.495  1.00  0.85           H  
ATOM   1719 1HB  PHE A 116       6.809   3.441  -6.699  1.00  0.85           H  
ATOM   1720 2HB  PHE A 116       5.131   2.955  -6.577  1.00  0.85           H  
ATOM   1721  HD1 PHE A 116       8.549   2.216  -5.757  1.00  0.85           H  
ATOM   1722  HD2 PHE A 116       4.608   0.573  -5.843  1.00  0.85           H  
ATOM   1723  HE1 PHE A 116       9.274   0.446  -4.221  1.00  0.85           H  
ATOM   1724  HE2 PHE A 116       5.347  -1.225  -4.311  1.00  0.85           H  
ATOM   1725  HZ  PHE A 116       7.681  -1.280  -3.495  1.00  0.85           H  
ATOM   1726  N   TRP A 117       4.633   3.608  -9.515  1.00  0.77           N  
ATOM   1727  CA  TRP A 117       4.217   4.796 -10.264  1.00  0.77           C  
ATOM   1728  C   TRP A 117       3.012   5.455  -9.620  1.00  0.77           C  
ATOM   1729  O   TRP A 117       2.128   4.765  -9.107  1.00  0.77           O  
ATOM   1730  CB  TRP A 117       3.881   4.424 -11.710  1.00  0.77           C  
ATOM   1731  CG  TRP A 117       5.079   3.996 -12.508  1.00  0.77           C  
ATOM   1732  CD1 TRP A 117       5.683   2.769 -12.535  1.00  0.77           C  
ATOM   1733  CD2 TRP A 117       5.805   4.819 -13.435  1.00  0.77           C  
ATOM   1734  NE1 TRP A 117       6.747   2.789 -13.397  1.00  0.77           N  
ATOM   1735  CE2 TRP A 117       6.839   4.038 -13.956  1.00  0.77           C  
ATOM   1736  CE3 TRP A 117       5.660   6.139 -13.863  1.00  0.77           C  
ATOM   1737  CZ2 TRP A 117       7.739   4.540 -14.873  1.00  0.77           C  
ATOM   1738  CZ3 TRP A 117       6.553   6.637 -14.781  1.00  0.77           C  
ATOM   1739  CH2 TRP A 117       7.565   5.862 -15.274  1.00  0.77           C  
ATOM   1740  H   TRP A 117       3.930   2.927  -9.260  1.00  0.77           H  
ATOM   1741  HA  TRP A 117       5.035   5.513 -10.272  1.00  0.77           H  
ATOM   1742 1HB  TRP A 117       3.151   3.616 -11.719  1.00  0.77           H  
ATOM   1743 2HB  TRP A 117       3.424   5.284 -12.205  1.00  0.77           H  
ATOM   1744  HD1 TRP A 117       5.372   1.903 -11.951  1.00  0.77           H  
ATOM   1745  HE1 TRP A 117       7.363   2.007 -13.598  1.00  0.77           H  
ATOM   1746  HE3 TRP A 117       4.858   6.755 -13.466  1.00  0.77           H  
ATOM   1747  HZ2 TRP A 117       8.549   3.933 -15.277  1.00  0.77           H  
ATOM   1748  HZ3 TRP A 117       6.434   7.655 -15.104  1.00  0.77           H  
ATOM   1749  HH2 TRP A 117       8.241   6.296 -15.993  1.00  0.77           H  
ATOM   1750  N   GLY A 118       2.965   6.780  -9.678  1.00  0.72           N  
ATOM   1751  CA  GLY A 118       1.824   7.516  -9.159  1.00  0.72           C  
ATOM   1752  C   GLY A 118       0.727   7.684 -10.190  1.00  0.72           C  
ATOM   1753  O   GLY A 118       0.833   7.213 -11.324  1.00  0.72           O  
ATOM   1754  H   GLY A 118       3.756   7.291 -10.071  1.00  0.72           H  
ATOM   1755 1HA  GLY A 118       1.422   6.994  -8.292  1.00  0.72           H  
ATOM   1756 2HA  GLY A 118       2.156   8.498  -8.814  1.00  0.72           H  
ATOM   1757  N   ARG A 119      -0.325   8.389  -9.787  1.00  0.68           N  
ATOM   1758  CA  ARG A 119      -1.486   8.663 -10.630  1.00  0.68           C  
ATOM   1759  C   ARG A 119      -1.209   9.607 -11.805  1.00  0.68           C  
ATOM   1760  O   ARG A 119      -1.892   9.552 -12.831  1.00  0.68           O  
ATOM   1761  CB  ARG A 119      -2.606   9.211  -9.756  1.00  0.68           C  
ATOM   1762  CG  ARG A 119      -2.351  10.585  -9.086  1.00  0.68           C  
ATOM   1763  CD  ARG A 119      -3.468  10.919  -8.137  1.00  0.68           C  
ATOM   1764  NE  ARG A 119      -3.309  12.211  -7.461  1.00  0.68           N  
ATOM   1765  CZ  ARG A 119      -4.185  12.713  -6.570  1.00  0.68           C  
ATOM   1766  NH1 ARG A 119      -5.270  12.048  -6.237  1.00  0.68           N  
ATOM   1767  NH2 ARG A 119      -3.928  13.883  -6.039  1.00  0.68           N  
ATOM   1768  H   ARG A 119      -0.322   8.734  -8.837  1.00  0.68           H  
ATOM   1769  HA  ARG A 119      -1.823   7.711 -11.043  1.00  0.68           H  
ATOM   1770 1HB  ARG A 119      -3.508   9.313 -10.358  1.00  0.68           H  
ATOM   1771 2HB  ARG A 119      -2.824   8.498  -8.962  1.00  0.68           H  
ATOM   1772 1HG  ARG A 119      -1.412  10.557  -8.536  1.00  0.68           H  
ATOM   1773 2HG  ARG A 119      -2.304  11.367  -9.849  1.00  0.68           H  
ATOM   1774 1HD  ARG A 119      -4.404  10.944  -8.691  1.00  0.68           H  
ATOM   1775 2HD  ARG A 119      -3.524  10.146  -7.371  1.00  0.68           H  
ATOM   1776  HE  ARG A 119      -2.487  12.801  -7.661  1.00  0.68           H  
ATOM   1777 1HH1 ARG A 119      -5.459  11.147  -6.653  1.00  0.68           H  
ATOM   1778 2HH1 ARG A 119      -5.915  12.440  -5.567  1.00  0.68           H  
ATOM   1779 1HH2 ARG A 119      -3.066  14.361  -6.338  1.00  0.68           H  
ATOM   1780 2HH2 ARG A 119      -4.557  14.295  -5.369  1.00  0.68           H  
ATOM   1781  N   GLY A 120      -0.208  10.459 -11.652  1.00  0.66           N  
ATOM   1782  CA  GLY A 120       0.166  11.425 -12.671  1.00  0.66           C  
ATOM   1783  C   GLY A 120      -0.628  12.722 -12.590  1.00  0.66           C  
ATOM   1784  O   GLY A 120      -1.714  12.771 -12.001  1.00  0.66           O  
ATOM   1785  H   GLY A 120       0.339  10.438 -10.800  1.00  0.66           H  
ATOM   1786 1HA  GLY A 120       1.219  11.646 -12.554  1.00  0.66           H  
ATOM   1787 2HA  GLY A 120       0.047  10.987 -13.660  1.00  0.66           H  
ATOM   1788  N   THR A 121      -0.087  13.769 -13.212  1.00  0.65           N  
ATOM   1789  CA  THR A 121      -0.734  15.077 -13.280  1.00  0.65           C  
ATOM   1790  C   THR A 121      -0.775  15.569 -14.718  1.00  0.65           C  
ATOM   1791  O   THR A 121       0.118  15.268 -15.503  1.00  0.65           O  
ATOM   1792  CB  THR A 121       0.027  16.116 -12.444  1.00  0.65           C  
ATOM   1793  OG1 THR A 121       1.335  16.255 -12.988  1.00  0.65           O  
ATOM   1794  CG2 THR A 121       0.132  15.695 -11.007  1.00  0.65           C  
ATOM   1795  H   THR A 121       0.824  13.622 -13.644  1.00  0.65           H  
ATOM   1796  HA  THR A 121      -1.757  14.989 -12.913  1.00  0.65           H  
ATOM   1797  HB  THR A 121      -0.486  17.070 -12.505  1.00  0.65           H  
ATOM   1798  HG1 THR A 121       1.839  15.452 -12.789  1.00  0.65           H  
ATOM   1799 1HG2 THR A 121       0.685  16.433 -10.435  1.00  0.65           H  
ATOM   1800 2HG2 THR A 121      -0.863  15.575 -10.577  1.00  0.65           H  
ATOM   1801 3HG2 THR A 121       0.654  14.755 -10.980  1.00  0.65           H  
ATOM   1802  N   HIS A 122      -1.752  16.401 -15.046  1.00  0.65           N  
ATOM   1803  CA  HIS A 122      -1.825  16.950 -16.397  1.00  0.65           C  
ATOM   1804  C   HIS A 122      -1.430  18.413 -16.452  1.00  0.65           C  
ATOM   1805  O   HIS A 122      -2.049  19.250 -15.787  1.00  0.65           O  
ATOM   1806  CB  HIS A 122      -3.235  16.763 -16.986  1.00  0.65           C  
ATOM   1807  CG  HIS A 122      -3.410  17.265 -18.422  1.00  0.65           C  
ATOM   1808  ND1 HIS A 122      -4.651  17.572 -18.947  1.00  0.65           N  
ATOM   1809  CD2 HIS A 122      -2.516  17.506 -19.423  1.00  0.65           C  
ATOM   1810  CE1 HIS A 122      -4.510  17.979 -20.198  1.00  0.65           C  
ATOM   1811  NE2 HIS A 122      -3.231  17.948 -20.506  1.00  0.65           N  
ATOM   1812  H   HIS A 122      -2.463  16.632 -14.368  1.00  0.65           H  
ATOM   1813  HA  HIS A 122      -1.126  16.422 -17.040  1.00  0.65           H  
ATOM   1814 1HB  HIS A 122      -3.503  15.710 -16.958  1.00  0.65           H  
ATOM   1815 2HB  HIS A 122      -3.952  17.292 -16.361  1.00  0.65           H  
ATOM   1816  HD2 HIS A 122      -1.435  17.377 -19.384  1.00  0.65           H  
ATOM   1817  HE1 HIS A 122      -5.316  18.292 -20.862  1.00  0.65           H  
ATOM   1818  HE2 HIS A 122      -2.831  18.212 -21.395  1.00  0.65           H  
ATOM   1819  N   VAL A 123      -0.378  18.699 -17.213  1.00  0.67           N  
ATOM   1820  CA  VAL A 123       0.108  20.052 -17.415  1.00  0.67           C  
ATOM   1821  C   VAL A 123      -0.146  20.507 -18.841  1.00  0.67           C  
ATOM   1822  O   VAL A 123       0.317  19.873 -19.796  1.00  0.67           O  
ATOM   1823  CB  VAL A 123       1.618  20.134 -17.147  1.00  0.67           C  
ATOM   1824  CG1 VAL A 123       2.134  21.547 -17.450  1.00  0.67           C  
ATOM   1825  CG2 VAL A 123       1.910  19.748 -15.673  1.00  0.67           C  
ATOM   1826  H   VAL A 123       0.103  17.940 -17.703  1.00  0.67           H  
ATOM   1827  HA  VAL A 123      -0.415  20.723 -16.733  1.00  0.67           H  
ATOM   1828  HB  VAL A 123       2.124  19.451 -17.802  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 123       3.205  21.597 -17.270  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 123       1.934  21.780 -18.493  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 123       1.629  22.256 -16.837  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 123       2.982  19.794 -15.491  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 123       1.399  20.441 -15.007  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 123       1.555  18.733 -15.476  1.00  0.67           H  
ATOM   1835  N   THR A 124      -0.871  21.614 -18.981  1.00  0.72           N  
ATOM   1836  CA  THR A 124      -1.153  22.175 -20.295  1.00  0.72           C  
ATOM   1837  C   THR A 124      -0.503  23.532 -20.416  1.00  0.72           C  
ATOM   1838  O   THR A 124      -0.674  24.386 -19.544  1.00  0.72           O  
ATOM   1839  CB  THR A 124      -2.673  22.291 -20.576  1.00  0.72           C  
ATOM   1840  OG1 THR A 124      -3.273  20.999 -20.530  1.00  0.72           O  
ATOM   1841  CG2 THR A 124      -2.904  22.909 -21.944  1.00  0.72           C  
ATOM   1842  H   THR A 124      -1.244  22.065 -18.142  1.00  0.72           H  
ATOM   1843  HA  THR A 124      -0.708  21.552 -21.049  1.00  0.72           H  
ATOM   1844  HB  THR A 124      -3.135  22.919 -19.818  1.00  0.72           H  
ATOM   1845  HG1 THR A 124      -3.292  20.705 -19.612  1.00  0.72           H  
ATOM   1846 1HG2 THR A 124      -3.974  22.986 -22.131  1.00  0.72           H  
ATOM   1847 2HG2 THR A 124      -2.461  23.905 -21.981  1.00  0.72           H  
ATOM   1848 3HG2 THR A 124      -2.445  22.280 -22.707  1.00  0.72           H  
ATOM   1849  N   VAL A 125       0.242  23.738 -21.494  1.00  0.81           N  
ATOM   1850  CA  VAL A 125       0.897  25.021 -21.681  1.00  0.81           C  
ATOM   1851  C   VAL A 125       0.376  25.670 -22.959  1.00  0.81           C  
ATOM   1852  O   VAL A 125       0.338  25.034 -24.013  1.00  0.81           O  
ATOM   1853  CB  VAL A 125       2.413  24.850 -21.749  1.00  0.81           C  
ATOM   1854  CG1 VAL A 125       3.056  26.204 -21.926  1.00  0.81           C  
ATOM   1855  CG2 VAL A 125       2.928  24.141 -20.509  1.00  0.81           C  
ATOM   1856  H   VAL A 125       0.374  22.996 -22.185  1.00  0.81           H  
ATOM   1857  HA  VAL A 125       0.664  25.668 -20.840  1.00  0.81           H  
ATOM   1858  HB  VAL A 125       2.666  24.245 -22.605  1.00  0.81           H  
ATOM   1859 1HG1 VAL A 125       4.123  26.097 -21.981  1.00  0.81           H  
ATOM   1860 2HG1 VAL A 125       2.692  26.667 -22.836  1.00  0.81           H  
ATOM   1861 3HG1 VAL A 125       2.803  26.830 -21.068  1.00  0.81           H  
ATOM   1862 1HG2 VAL A 125       4.003  24.015 -20.592  1.00  0.81           H  
ATOM   1863 2HG2 VAL A 125       2.693  24.725 -19.632  1.00  0.81           H  
ATOM   1864 3HG2 VAL A 125       2.461  23.163 -20.432  1.00  0.81           H  
ATOM   1865  N   SER A 126      -0.035  26.930 -22.861  1.00  0.94           N  
ATOM   1866  CA  SER A 126      -0.619  27.614 -24.016  1.00  0.94           C  
ATOM   1867  C   SER A 126      -0.286  29.089 -24.110  1.00  0.94           C  
ATOM   1868  O   SER A 126      -0.111  29.770 -23.111  1.00  0.94           O  
ATOM   1869  CB  SER A 126      -2.134  27.492 -23.985  1.00  0.94           C  
ATOM   1870  OG  SER A 126      -2.710  28.190 -25.067  1.00  0.94           O  
ATOM   1871  H   SER A 126       0.016  27.385 -21.944  1.00  0.94           H  
ATOM   1872  HA  SER A 126      -0.243  27.129 -24.918  1.00  0.94           H  
ATOM   1873 1HB  SER A 126      -2.430  26.444 -24.014  1.00  0.94           H  
ATOM   1874 2HB  SER A 126      -2.502  27.911 -23.047  1.00  0.94           H  
ATOM   1875  HG  SER A 126      -3.576  28.530 -24.736  1.00  0.94           H  
ATOM   1876  N   SER A 127      -0.243  29.599 -25.332  1.00  1.16           N  
ATOM   1877  CA  SER A 127      -0.049  31.029 -25.556  1.00  1.16           C  
ATOM   1878  C   SER A 127      -1.319  31.837 -25.253  1.00  1.16           C  
ATOM   1879  O   SER A 127      -1.269  33.064 -25.153  1.00  1.16           O  
ATOM   1880  CB  SER A 127       0.359  31.274 -26.991  1.00  1.16           C  
ATOM   1881  OG  SER A 127      -0.691  30.959 -27.863  1.00  1.16           O  
ATOM   1882  H   SER A 127      -0.382  28.984 -26.122  1.00  1.16           H  
ATOM   1883  HA  SER A 127       0.745  31.378 -24.895  1.00  1.16           H  
ATOM   1884 1HB  SER A 127       0.633  32.321 -27.112  1.00  1.16           H  
ATOM   1885 2HB  SER A 127       1.235  30.674 -27.233  1.00  1.16           H  
ATOM   1886  HG  SER A 127      -1.467  31.423 -27.518  1.00  1.16           H  
ATOM   1887  N   GLU A 128      -2.449  31.139 -25.114  1.00  1.48           N  
ATOM   1888  CA  GLU A 128      -3.740  31.766 -24.859  1.00  1.48           C  
ATOM   1889  C   GLU A 128      -4.550  30.928 -23.836  1.00  1.48           C  
ATOM   1890  O   GLU A 128      -4.562  29.696 -23.932  1.00  1.48           O  
ATOM   1891  CB  GLU A 128      -4.510  31.883 -26.182  1.00  1.48           C  
ATOM   1892  CG  GLU A 128      -5.840  32.622 -26.109  1.00  1.48           C  
ATOM   1893  CD  GLU A 128      -6.496  32.773 -27.460  1.00  1.48           C  
ATOM   1894  OE1 GLU A 128      -5.923  32.329 -28.428  1.00  1.48           O  
ATOM   1895  OE2 GLU A 128      -7.559  33.348 -27.529  1.00  1.48           O  
ATOM   1896  H   GLU A 128      -2.406  30.129 -25.191  1.00  1.48           H  
ATOM   1897  HA  GLU A 128      -3.552  32.767 -24.500  1.00  1.48           H  
ATOM   1898 1HB  GLU A 128      -3.887  32.396 -26.915  1.00  1.48           H  
ATOM   1899 2HB  GLU A 128      -4.709  30.884 -26.569  1.00  1.48           H  
ATOM   1900 1HG  GLU A 128      -6.515  32.078 -25.446  1.00  1.48           H  
ATOM   1901 2HG  GLU A 128      -5.672  33.607 -25.686  1.00  1.48           H  
ATOM   1902  N   PRO A 129      -5.213  31.550 -22.836  1.00  1.97           N  
ATOM   1903  CA  PRO A 129      -6.085  30.904 -21.859  1.00  1.97           C  
ATOM   1904  C   PRO A 129      -7.238  30.129 -22.486  1.00  1.97           C  
ATOM   1905  O   PRO A 129      -7.835  30.566 -23.469  1.00  1.97           O  
ATOM   1906  CB  PRO A 129      -6.624  32.094 -21.055  1.00  1.97           C  
ATOM   1907  CG  PRO A 129      -5.565  33.159 -21.184  1.00  1.97           C  
ATOM   1908  CD  PRO A 129      -5.007  32.998 -22.577  1.00  1.97           C  
ATOM   1909  HA  PRO A 129      -5.482  30.241 -21.220  1.00  1.97           H  
ATOM   1910 1HB  PRO A 129      -7.600  32.404 -21.461  1.00  1.97           H  
ATOM   1911 2HB  PRO A 129      -6.797  31.791 -20.013  1.00  1.97           H  
ATOM   1912 1HG  PRO A 129      -6.011  34.153 -21.021  1.00  1.97           H  
ATOM   1913 2HG  PRO A 129      -4.799  33.027 -20.405  1.00  1.97           H  
ATOM   1914 1HD  PRO A 129      -5.553  33.619 -23.297  1.00  1.97           H  
ATOM   1915 2HD  PRO A 129      -3.938  33.254 -22.507  1.00  1.97           H  
ATOM   1916  N   LYS A 130      -7.583  29.001 -21.876  1.00  2.69           N  
ATOM   1917  CA  LYS A 130      -8.701  28.184 -22.335  1.00  2.69           C  
ATOM   1918  C   LYS A 130     -10.021  28.672 -21.764  1.00  2.69           C  
ATOM   1919  O   LYS A 130     -10.141  28.865 -20.554  1.00  2.69           O  
ATOM   1920  CB  LYS A 130      -8.506  26.719 -21.942  1.00  2.69           C  
ATOM   1921  CG  LYS A 130      -9.622  25.791 -22.431  1.00  2.69           C  
ATOM   1922  CD  LYS A 130      -9.349  24.339 -22.068  1.00  2.69           C  
ATOM   1923  CE  LYS A 130     -10.490  23.439 -22.518  1.00  2.69           C  
ATOM   1924  NZ  LYS A 130     -10.244  22.015 -22.162  1.00  2.69           N  
ATOM   1925  H   LYS A 130      -7.052  28.693 -21.073  1.00  2.69           H  
ATOM   1926  HA  LYS A 130      -8.759  28.253 -23.421  1.00  2.69           H  
ATOM   1927 1HB  LYS A 130      -7.561  26.356 -22.348  1.00  2.69           H  
ATOM   1928 2HB  LYS A 130      -8.450  26.638 -20.857  1.00  2.69           H  
ATOM   1929 1HG  LYS A 130     -10.570  26.090 -21.976  1.00  2.69           H  
ATOM   1930 2HG  LYS A 130      -9.721  25.877 -23.513  1.00  2.69           H  
ATOM   1931 1HD  LYS A 130      -8.425  24.009 -22.544  1.00  2.69           H  
ATOM   1932 2HD  LYS A 130      -9.234  24.250 -20.988  1.00  2.69           H  
ATOM   1933 1HE  LYS A 130     -11.413  23.770 -22.042  1.00  2.69           H  
ATOM   1934 2HE  LYS A 130     -10.602  23.519 -23.599  1.00  2.69           H  
ATOM   1935 1HZ  LYS A 130     -11.021  21.449 -22.475  1.00  2.69           H  
ATOM   1936 2HZ  LYS A 130      -9.395  21.697 -22.608  1.00  2.69           H  
ATOM   1937 3HZ  LYS A 130     -10.150  21.929 -21.160  1.00  2.69           H  
ATOM   1938  N   THR A 131     -11.009  28.858 -22.631  1.00  3.72           N  
ATOM   1939  CA  THR A 131     -12.334  29.265 -22.192  1.00  3.72           C  
ATOM   1940  C   THR A 131     -13.303  28.072 -22.297  1.00  3.72           C  
ATOM   1941  O   THR A 131     -13.445  27.516 -23.385  1.00  3.72           O  
ATOM   1942  CB  THR A 131     -12.872  30.424 -23.048  1.00  3.72           C  
ATOM   1943  OG1 THR A 131     -12.001  31.561 -22.930  1.00  3.72           O  
ATOM   1944  CG2 THR A 131     -14.263  30.804 -22.576  1.00  3.72           C  
ATOM   1945  H   THR A 131     -10.834  28.707 -23.615  1.00  3.72           H  
ATOM   1946  HA  THR A 131     -12.261  29.638 -21.180  1.00  3.72           H  
ATOM   1947  HB  THR A 131     -12.917  30.117 -24.092  1.00  3.72           H  
ATOM   1948  HG1 THR A 131     -11.143  31.356 -23.317  1.00  3.72           H  
ATOM   1949 1HG2 THR A 131     -14.644  31.623 -23.183  1.00  3.72           H  
ATOM   1950 2HG2 THR A 131     -14.927  29.945 -22.672  1.00  3.72           H  
ATOM   1951 3HG2 THR A 131     -14.221  31.112 -21.534  1.00  3.72           H  
ATOM   1952  N   PRO A 132     -13.921  27.608 -21.193  1.00  5.08           N  
ATOM   1953  CA  PRO A 132     -14.897  26.527 -21.160  1.00  5.08           C  
ATOM   1954  C   PRO A 132     -16.112  26.838 -22.024  1.00  5.08           C  
ATOM   1955  O   PRO A 132     -16.541  27.989 -22.110  1.00  5.08           O  
ATOM   1956  CB  PRO A 132     -15.292  26.473 -19.680  1.00  5.08           C  
ATOM   1957  CG  PRO A 132     -14.110  27.049 -18.942  1.00  5.08           C  
ATOM   1958  CD  PRO A 132     -13.558  28.120 -19.854  1.00  5.08           C  
ATOM   1959  HA  PRO A 132     -14.419  25.591 -21.482  1.00  5.08           H  
ATOM   1960 1HB  PRO A 132     -16.219  27.046 -19.524  1.00  5.08           H  
ATOM   1961 2HB  PRO A 132     -15.511  25.435 -19.391  1.00  5.08           H  
ATOM   1962 1HG  PRO A 132     -14.429  27.448 -17.967  1.00  5.08           H  
ATOM   1963 2HG  PRO A 132     -13.374  26.259 -18.734  1.00  5.08           H  
ATOM   1964 1HD  PRO A 132     -14.028  29.096 -19.659  1.00  5.08           H  
ATOM   1965 2HD  PRO A 132     -12.466  28.129 -19.705  1.00  5.08           H  
ATOM   1966  N   LYS A 133     -16.693  25.812 -22.635  1.00  6.72           N  
ATOM   1967  CA  LYS A 133     -17.898  26.017 -23.426  1.00  6.72           C  
ATOM   1968  C   LYS A 133     -19.109  26.115 -22.493  1.00  6.72           C  
ATOM   1969  O   LYS A 133     -19.114  25.461 -21.449  1.00  6.72           O  
ATOM   1970  CB  LYS A 133     -18.091  24.866 -24.415  1.00  6.72           C  
ATOM   1971  CG  LYS A 133     -17.034  24.791 -25.504  1.00  6.72           C  
ATOM   1972  CD  LYS A 133     -17.316  23.645 -26.470  1.00  6.72           C  
ATOM   1973  CE  LYS A 133     -16.259  23.563 -27.564  1.00  6.72           C  
ATOM   1974  NZ  LYS A 133     -16.517  22.433 -28.499  1.00  6.72           N  
ATOM   1975  H   LYS A 133     -16.299  24.886 -22.549  1.00  6.72           H  
ATOM   1976  HA  LYS A 133     -17.771  26.943 -23.978  1.00  6.72           H  
ATOM   1977 1HB  LYS A 133     -18.076  23.920 -23.873  1.00  6.72           H  
ATOM   1978 2HB  LYS A 133     -19.070  24.946 -24.892  1.00  6.72           H  
ATOM   1979 1HG  LYS A 133     -17.020  25.731 -26.057  1.00  6.72           H  
ATOM   1980 2HG  LYS A 133     -16.054  24.645 -25.050  1.00  6.72           H  
ATOM   1981 1HD  LYS A 133     -17.331  22.703 -25.921  1.00  6.72           H  
ATOM   1982 2HD  LYS A 133     -18.293  23.792 -26.930  1.00  6.72           H  
ATOM   1983 1HE  LYS A 133     -16.258  24.495 -28.128  1.00  6.72           H  
ATOM   1984 2HE  LYS A 133     -15.280  23.426 -27.106  1.00  6.72           H  
ATOM   1985 1HZ  LYS A 133     -15.798  22.411 -29.208  1.00  6.72           H  
ATOM   1986 2HZ  LYS A 133     -16.509  21.562 -27.985  1.00  6.72           H  
ATOM   1987 3HZ  LYS A 133     -17.418  22.556 -28.938  1.00  6.72           H  
ATOM   1988  N   PRO A 134     -20.133  26.920 -22.819  1.00  8.46           N  
ATOM   1989  CA  PRO A 134     -21.383  27.023 -22.090  1.00  8.46           C  
ATOM   1990  C   PRO A 134     -22.241  25.789 -22.299  1.00  8.46           C  
ATOM   1991  O   PRO A 134     -22.150  25.138 -23.341  1.00  8.46           O  
ATOM   1992  CB  PRO A 134     -22.029  28.270 -22.701  1.00  8.46           C  
ATOM   1993  CG  PRO A 134     -21.476  28.333 -24.110  1.00  8.46           C  
ATOM   1994  CD  PRO A 134     -20.049  27.806 -23.998  1.00  8.46           C  
ATOM   1995  HA  PRO A 134     -21.166  27.170 -21.021  1.00  8.46           H  
ATOM   1996 1HB  PRO A 134     -23.126  28.166 -22.679  1.00  8.46           H  
ATOM   1997 2HB  PRO A 134     -21.778  29.156 -22.101  1.00  8.46           H  
ATOM   1998 1HG  PRO A 134     -22.098  27.725 -24.784  1.00  8.46           H  
ATOM   1999 2HG  PRO A 134     -21.520  29.367 -24.487  1.00  8.46           H  
ATOM   2000 1HD  PRO A 134     -19.809  27.247 -24.910  1.00  8.46           H  
ATOM   2001 2HD  PRO A 134     -19.344  28.635 -23.811  1.00  8.46           H  
ATOM   2002  N   GLN A 135     -23.121  25.514 -21.344  1.00  9.97           N  
ATOM   2003  CA  GLN A 135     -24.097  24.436 -21.479  1.00  9.97           C  
ATOM   2004  C   GLN A 135     -25.524  24.940 -21.247  1.00  9.97           C  
ATOM   2005  O   GLN A 135     -25.867  25.279 -20.116  1.00  9.97           O  
ATOM   2006  CB  GLN A 135     -23.806  23.314 -20.484  1.00  9.97           C  
ATOM   2007  CG  GLN A 135     -24.864  22.203 -20.473  1.00  9.97           C  
ATOM   2008  CD  GLN A 135     -24.956  21.409 -21.769  1.00  9.97           C  
ATOM   2009  OE1 GLN A 135     -24.014  20.709 -22.168  1.00  9.97           O  
ATOM   2010  NE2 GLN A 135     -26.107  21.508 -22.428  1.00  9.97           N  
ATOM   2011  H   GLN A 135     -23.124  26.073 -20.502  1.00  9.97           H  
ATOM   2012  HA  GLN A 135     -23.997  24.004 -22.467  1.00  9.97           H  
ATOM   2013 1HB  GLN A 135     -22.840  22.862 -20.716  1.00  9.97           H  
ATOM   2014 2HB  GLN A 135     -23.743  23.726 -19.478  1.00  9.97           H  
ATOM   2015 1HG  GLN A 135     -24.636  21.510 -19.666  1.00  9.97           H  
ATOM   2016 2HG  GLN A 135     -25.841  22.663 -20.301  1.00  9.97           H  
ATOM   2017 1HE2 GLN A 135     -26.243  21.011 -23.282  1.00  9.97           H  
ATOM   2018 2HE2 GLN A 135     -26.861  22.102 -22.055  1.00  9.97           H  
ATOM   2019  N   PRO A 136     -26.352  25.072 -22.297  1.00 10.95           N  
ATOM   2020  CA  PRO A 136     -27.745  25.474 -22.219  1.00 10.95           C  
ATOM   2021  C   PRO A 136     -28.549  24.504 -21.361  1.00 10.95           C  
ATOM   2022  O   PRO A 136     -28.295  23.292 -21.368  1.00 10.95           O  
ATOM   2023  CB  PRO A 136     -28.192  25.427 -23.687  1.00 10.95           C  
ATOM   2024  CG  PRO A 136     -26.916  25.619 -24.484  1.00 10.95           C  
ATOM   2025  CD  PRO A 136     -25.843  24.925 -23.679  1.00 10.95           C  
ATOM   2026  HA  PRO A 136     -27.808  26.494 -21.816  1.00 10.95           H  
ATOM   2027 1HB  PRO A 136     -28.693  24.469 -23.894  1.00 10.95           H  
ATOM   2028 2HB  PRO A 136     -28.934  26.219 -23.874  1.00 10.95           H  
ATOM   2029 1HG  PRO A 136     -27.031  25.192 -25.493  1.00 10.95           H  
ATOM   2030 2HG  PRO A 136     -26.711  26.692 -24.616  1.00 10.95           H  
ATOM   2031 1HD  PRO A 136     -25.766  23.869 -23.967  1.00 10.95           H  
ATOM   2032 2HD  PRO A 136     -24.896  25.475 -23.822  1.00 10.95           H  
ATOM   2033  N   ALA A 137     -29.531  25.029 -20.636  1.00 11.31           N  
ATOM   2034  CA  ALA A 137     -30.414  24.194 -19.828  1.00 11.31           C  
ATOM   2035  C   ALA A 137     -31.647  23.814 -20.630  1.00 11.31           C  
ATOM   2036  O   ALA A 137     -32.106  24.596 -21.464  1.00 11.31           O  
ATOM   2037  CB  ALA A 137     -30.828  24.917 -18.560  1.00 11.31           C  
ATOM   2038  H   ALA A 137     -29.681  26.028 -20.653  1.00 11.31           H  
ATOM   2039  HA  ALA A 137     -29.881  23.280 -19.565  1.00 11.31           H  
ATOM   2040 1HB  ALA A 137     -31.478  24.268 -17.971  1.00 11.31           H  
ATOM   2041 2HB  ALA A 137     -29.942  25.172 -17.979  1.00 11.31           H  
ATOM   2042 3HB  ALA A 137     -31.366  25.827 -18.821  1.00 11.31           H  
ATOM   2043  N   ALA A 138     -32.200  22.635 -20.365  1.00 11.23           N  
ATOM   2044  CA  ALA A 138     -33.455  22.244 -20.998  1.00 11.23           C  
ATOM   2045  C   ALA A 138     -34.612  22.437 -20.032  1.00 11.23           C  
ATOM   2046  O   ALA A 138     -34.548  21.970 -18.891  1.00 11.23           O  
ATOM   2047  CB  ALA A 138     -33.405  20.791 -21.446  1.00 11.23           C  
ATOM   2048  H   ALA A 138     -31.761  22.017 -19.699  1.00 11.23           H  
ATOM   2049  HA  ALA A 138     -33.621  22.883 -21.866  1.00 11.23           H  
ATOM   2050 1HB  ALA A 138     -34.350  20.530 -21.919  1.00 11.23           H  
ATOM   2051 2HB  ALA A 138     -32.591  20.653 -22.155  1.00 11.23           H  
ATOM   2052 3HB  ALA A 138     -33.248  20.149 -20.582  1.00 11.23           H  
ATOM   2053  N   GLY A 139     -35.666  23.103 -20.490  1.00 10.94           N  
ATOM   2054  CA  GLY A 139     -36.856  23.281 -19.674  1.00 10.94           C  
ATOM   2055  C   GLY A 139     -37.728  22.061 -19.905  1.00 10.94           C  
ATOM   2056  O   GLY A 139     -37.342  21.200 -20.696  1.00 10.94           O  
ATOM   2057  H   GLY A 139     -35.637  23.486 -21.424  1.00 10.94           H  
ATOM   2058 1HA  GLY A 139     -36.571  23.365 -18.625  1.00 10.94           H  
ATOM   2059 2HA  GLY A 139     -37.374  24.194 -19.966  1.00 10.94           H  
ATOM   2060  N   PRO A 140     -38.930  21.998 -19.314  1.00 10.63           N  
ATOM   2061  CA  PRO A 140     -39.887  20.904 -19.417  1.00 10.63           C  
ATOM   2062  C   PRO A 140     -40.141  20.471 -20.860  1.00 10.63           C  
ATOM   2063  O   PRO A 140     -40.398  19.299 -21.127  1.00 10.63           O  
ATOM   2064  CB  PRO A 140     -41.139  21.524 -18.794  1.00 10.63           C  
ATOM   2065  CG  PRO A 140     -40.597  22.515 -17.788  1.00 10.63           C  
ATOM   2066  CD  PRO A 140     -39.383  23.115 -18.465  1.00 10.63           C  
ATOM   2067  HA  PRO A 140     -39.534  20.059 -18.810  1.00 10.63           H  
ATOM   2068 1HB  PRO A 140     -41.757  21.992 -19.575  1.00 10.63           H  
ATOM   2069 2HB  PRO A 140     -41.751  20.737 -18.331  1.00 10.63           H  
ATOM   2070 1HG  PRO A 140     -41.364  23.266 -17.542  1.00 10.63           H  
ATOM   2071 2HG  PRO A 140     -40.347  21.998 -16.849  1.00 10.63           H  
ATOM   2072 1HD  PRO A 140     -39.669  23.983 -19.076  1.00 10.63           H  
ATOM   2073 2HD  PRO A 140     -38.637  23.367 -17.701  1.00 10.63           H  
ATOM   2074  N   GLY A 141     -40.091  21.417 -21.802  1.00 10.39           N  
ATOM   2075  CA  GLY A 141     -40.289  21.075 -23.203  1.00 10.39           C  
ATOM   2076  C   GLY A 141     -39.164  20.164 -23.699  1.00 10.39           C  
ATOM   2077  O   GLY A 141     -39.392  19.037 -24.132  1.00 10.39           O  
ATOM   2078  H   GLY A 141     -39.901  22.374 -21.550  1.00 10.39           H  
ATOM   2079 1HA  GLY A 141     -41.250  20.575 -23.324  1.00 10.39           H  
ATOM   2080 2HA  GLY A 141     -40.319  21.986 -23.800  1.00 10.39           H  
ATOM   2081  N   GLY A 142     -37.923  20.644 -23.594  1.00 10.27           N  
ATOM   2082  CA  GLY A 142     -36.749  19.884 -24.029  1.00 10.27           C  
ATOM   2083  C   GLY A 142     -36.605  18.565 -23.275  1.00 10.27           C  
ATOM   2084  O   GLY A 142     -36.229  17.537 -23.849  1.00 10.27           O  
ATOM   2085  H   GLY A 142     -37.793  21.561 -23.198  1.00 10.27           H  
ATOM   2086 1HA  GLY A 142     -36.823  19.687 -25.097  1.00 10.27           H  
ATOM   2087 2HA  GLY A 142     -35.857  20.488 -23.878  1.00 10.27           H  
ATOM   2088  N   GLN A 143     -36.991  18.572 -22.000  1.00 10.28           N  
ATOM   2089  CA  GLN A 143     -36.912  17.404 -21.126  1.00 10.28           C  
ATOM   2090  C   GLN A 143     -37.813  16.266 -21.607  1.00 10.28           C  
ATOM   2091  O   GLN A 143     -37.601  15.102 -21.248  1.00 10.28           O  
ATOM   2092  CB  GLN A 143     -37.281  17.803 -19.697  1.00 10.28           C  
ATOM   2093  CG  GLN A 143     -36.251  18.705 -18.994  1.00 10.28           C  
ATOM   2094  CD  GLN A 143     -36.757  19.219 -17.649  1.00 10.28           C  
ATOM   2095  OE1 GLN A 143     -37.542  18.542 -16.972  1.00 10.28           O  
ATOM   2096  NE2 GLN A 143     -36.324  20.416 -17.251  1.00 10.28           N  
ATOM   2097  H   GLN A 143     -37.308  19.455 -21.595  1.00 10.28           H  
ATOM   2098  HA  GLN A 143     -35.884  17.044 -21.131  1.00 10.28           H  
ATOM   2099 1HB  GLN A 143     -38.228  18.327 -19.716  1.00 10.28           H  
ATOM   2100 2HB  GLN A 143     -37.416  16.908 -19.093  1.00 10.28           H  
ATOM   2101 1HG  GLN A 143     -35.357  18.117 -18.806  1.00 10.28           H  
ATOM   2102 2HG  GLN A 143     -35.999  19.546 -19.621  1.00 10.28           H  
ATOM   2103 1HE2 GLN A 143     -36.628  20.794 -16.381  1.00 10.28           H  
ATOM   2104 2HE2 GLN A 143     -35.678  20.961 -17.835  1.00 10.28           H  
ATOM   2105  N   HIS A 144     -38.805  16.593 -22.441  1.00 10.41           N  
ATOM   2106  CA  HIS A 144     -39.742  15.630 -22.980  1.00 10.41           C  
ATOM   2107  C   HIS A 144     -39.054  14.507 -23.737  1.00 10.41           C  
ATOM   2108  O   HIS A 144     -39.621  13.415 -23.847  1.00 10.41           O  
ATOM   2109  CB  HIS A 144     -40.748  16.283 -23.924  1.00 10.41           C  
ATOM   2110  CG  HIS A 144     -41.854  15.342 -24.341  1.00 10.41           C  
ATOM   2111  ND1 HIS A 144     -42.863  14.939 -23.479  1.00 10.41           N  
ATOM   2112  CD2 HIS A 144     -42.086  14.704 -25.514  1.00 10.41           C  
ATOM   2113  CE1 HIS A 144     -43.670  14.102 -24.113  1.00 10.41           C  
ATOM   2114  NE2 HIS A 144     -43.221  13.945 -25.347  1.00 10.41           N  
ATOM   2115  H   HIS A 144     -38.921  17.562 -22.743  1.00 10.41           H  
ATOM   2116  HA  HIS A 144     -40.299  15.186 -22.164  1.00 10.41           H  
ATOM   2117 1HB  HIS A 144     -41.191  17.155 -23.436  1.00 10.41           H  
ATOM   2118 2HB  HIS A 144     -40.233  16.635 -24.817  1.00 10.41           H  
ATOM   2119  HD2 HIS A 144     -41.484  14.777 -26.421  1.00 10.41           H  
ATOM   2120  HE1 HIS A 144     -44.552  13.624 -23.689  1.00 10.41           H  
ATOM   2121  HE2 HIS A 144     -43.638  13.360 -26.059  1.00 10.41           H  
ATOM   2122  N   HIS A 145     -37.831  14.728 -24.252  1.00 10.59           N  
ATOM   2123  CA  HIS A 145     -37.179  13.660 -25.004  1.00 10.59           C  
ATOM   2124  C   HIS A 145     -37.022  12.391 -24.165  1.00 10.59           C  
ATOM   2125  O   HIS A 145     -37.017  11.288 -24.708  1.00 10.59           O  
ATOM   2126  CB  HIS A 145     -35.809  14.086 -25.566  1.00 10.59           C  
ATOM   2127  CG  HIS A 145     -34.702  14.327 -24.558  1.00 10.59           C  
ATOM   2128  ND1 HIS A 145     -34.608  15.483 -23.833  1.00 10.59           N  
ATOM   2129  CD2 HIS A 145     -33.629  13.574 -24.206  1.00 10.59           C  
ATOM   2130  CE1 HIS A 145     -33.531  15.445 -23.072  1.00 10.59           C  
ATOM   2131  NE2 HIS A 145     -32.905  14.299 -23.286  1.00 10.59           N  
ATOM   2132  H   HIS A 145     -37.364  15.633 -24.123  1.00 10.59           H  
ATOM   2133  HA  HIS A 145     -37.800  13.409 -25.860  1.00 10.59           H  
ATOM   2134 1HB  HIS A 145     -35.460  13.321 -26.263  1.00 10.59           H  
ATOM   2135 2HB  HIS A 145     -35.935  15.005 -26.137  1.00 10.59           H  
ATOM   2136  HD1 HIS A 145     -35.232  16.276 -23.908  1.00 10.59           H  
ATOM   2137  HD2 HIS A 145     -33.274  12.597 -24.525  1.00 10.59           H  
ATOM   2138  HE1 HIS A 145     -33.292  16.283 -22.421  1.00 10.59           H  
ATOM   2139  N   HIS A 146     -37.004  12.511 -22.836  1.00 10.81           N  
ATOM   2140  CA  HIS A 146     -36.869  11.326 -22.010  1.00 10.81           C  
ATOM   2141  C   HIS A 146     -38.151  10.495 -22.046  1.00 10.81           C  
ATOM   2142  O   HIS A 146     -38.104   9.261 -21.981  1.00 10.81           O  
ATOM   2143  CB  HIS A 146     -36.555  11.721 -20.571  1.00 10.81           C  
ATOM   2144  CG  HIS A 146     -35.176  12.258 -20.392  1.00 10.81           C  
ATOM   2145  ND1 HIS A 146     -34.051  11.460 -20.480  1.00 10.81           N  
ATOM   2146  CD2 HIS A 146     -34.731  13.510 -20.136  1.00 10.81           C  
ATOM   2147  CE1 HIS A 146     -32.976  12.200 -20.281  1.00 10.81           C  
ATOM   2148  NE2 HIS A 146     -33.360  13.445 -20.069  1.00 10.81           N  
ATOM   2149  H   HIS A 146     -37.072  13.432 -22.395  1.00 10.81           H  
ATOM   2150  HA  HIS A 146     -36.053  10.710 -22.385  1.00 10.81           H  
ATOM   2151 1HB  HIS A 146     -37.264  12.489 -20.249  1.00 10.81           H  
ATOM   2152 2HB  HIS A 146     -36.683  10.860 -19.919  1.00 10.81           H  
ATOM   2153  HD2 HIS A 146     -35.345  14.404 -20.007  1.00 10.81           H  
ATOM   2154  HE1 HIS A 146     -31.947  11.845 -20.294  1.00 10.81           H  
ATOM   2155  HE2 HIS A 146     -32.749  14.227 -19.893  1.00 10.81           H  
ATOM   2156  N   HIS A 147     -39.299  11.165 -22.168  1.00 11.03           N  
ATOM   2157  CA  HIS A 147     -40.584  10.485 -22.187  1.00 11.03           C  
ATOM   2158  C   HIS A 147     -40.773   9.877 -23.558  1.00 11.03           C  
ATOM   2159  O   HIS A 147     -41.308   8.774 -23.702  1.00 11.03           O  
ATOM   2160  CB  HIS A 147     -41.718  11.460 -21.861  1.00 11.03           C  
ATOM   2161  CG  HIS A 147     -41.707  11.926 -20.436  1.00 11.03           C  
ATOM   2162  ND1 HIS A 147     -41.979  11.082 -19.379  1.00 11.03           N  
ATOM   2163  CD2 HIS A 147     -41.457  13.139 -19.892  1.00 11.03           C  
ATOM   2164  CE1 HIS A 147     -41.898  11.758 -18.246  1.00 11.03           C  
ATOM   2165  NE2 HIS A 147     -41.584  13.007 -18.529  1.00 11.03           N  
ATOM   2166  H   HIS A 147     -39.285  12.171 -22.297  1.00 11.03           H  
ATOM   2167  HA  HIS A 147     -40.596   9.682 -21.452  1.00 11.03           H  
ATOM   2168 1HB  HIS A 147     -41.632  12.339 -22.506  1.00 11.03           H  
ATOM   2169 2HB  HIS A 147     -42.678  10.994 -22.070  1.00 11.03           H  
ATOM   2170  HD2 HIS A 147     -41.207  14.048 -20.426  1.00 11.03           H  
ATOM   2171  HE1 HIS A 147     -42.063  11.352 -17.249  1.00 11.03           H  
ATOM   2172  HE2 HIS A 147     -41.456  13.751 -17.858  1.00 11.03           H  
ATOM   2173  N   HIS A 148     -40.269  10.594 -24.562  1.00 11.26           N  
ATOM   2174  CA  HIS A 148     -40.324  10.156 -25.943  1.00 11.26           C  
ATOM   2175  C   HIS A 148     -39.548   8.854 -26.077  1.00 11.26           C  
ATOM   2176  O   HIS A 148     -40.078   7.859 -26.573  1.00 11.26           O  
ATOM   2177  CB  HIS A 148     -39.724  11.219 -26.864  1.00 11.26           C  
ATOM   2178  CG  HIS A 148     -39.774  10.891 -28.311  1.00 11.26           C  
ATOM   2179  ND1 HIS A 148     -40.932  10.992 -29.061  1.00 11.26           N  
ATOM   2180  CD2 HIS A 148     -38.812  10.459 -29.157  1.00 11.26           C  
ATOM   2181  CE1 HIS A 148     -40.673  10.638 -30.309  1.00 11.26           C  
ATOM   2182  NE2 HIS A 148     -39.396  10.312 -30.392  1.00 11.26           N  
ATOM   2183  H   HIS A 148     -39.856  11.501 -24.348  1.00 11.26           H  
ATOM   2184  HA  HIS A 148     -41.354   9.975 -26.240  1.00 11.26           H  
ATOM   2185 1HB  HIS A 148     -40.227  12.173 -26.696  1.00 11.26           H  
ATOM   2186 2HB  HIS A 148     -38.684  11.354 -26.609  1.00 11.26           H  
ATOM   2187  HD2 HIS A 148     -37.766  10.261 -28.905  1.00 11.26           H  
ATOM   2188  HE1 HIS A 148     -41.390  10.615 -31.128  1.00 11.26           H  
ATOM   2189  HE2 HIS A 148     -38.916   9.998 -31.229  1.00 11.26           H  
ATOM   2190  N   HIS A 149     -38.303   8.845 -25.585  1.00 11.48           N  
ATOM   2191  CA  HIS A 149     -37.475   7.654 -25.678  1.00 11.48           C  
ATOM   2192  C   HIS A 149     -38.102   6.521 -24.872  1.00 11.48           C  
ATOM   2193  O   HIS A 149     -38.085   5.367 -25.302  1.00 11.48           O  
ATOM   2194  CB  HIS A 149     -36.049   7.927 -25.207  1.00 11.48           C  
ATOM   2195  CG  HIS A 149     -35.284   8.851 -26.129  1.00 11.48           C  
ATOM   2196  ND1 HIS A 149     -35.163   8.628 -27.494  1.00 11.48           N  
ATOM   2197  CD2 HIS A 149     -34.597   9.988 -25.870  1.00 11.48           C  
ATOM   2198  CE1 HIS A 149     -34.445   9.601 -28.029  1.00 11.48           C  
ATOM   2199  NE2 HIS A 149     -34.085  10.440 -27.064  1.00 11.48           N  
ATOM   2200  H   HIS A 149     -37.913   9.694 -25.176  1.00 11.48           H  
ATOM   2201  HA  HIS A 149     -37.420   7.332 -26.717  1.00 11.48           H  
ATOM   2202 1HB  HIS A 149     -36.081   8.387 -24.215  1.00 11.48           H  
ATOM   2203 2HB  HIS A 149     -35.506   6.989 -25.122  1.00 11.48           H  
ATOM   2204  HD1 HIS A 149     -35.585   7.862 -28.039  1.00 11.48           H  
ATOM   2205  HD2 HIS A 149     -34.416  10.538 -24.948  1.00 11.48           H  
ATOM   2206  HE1 HIS A 149     -34.242   9.607 -29.100  1.00 11.48           H  
ATOM   2207  N   GLY A 150     -38.677   6.835 -23.709  1.00 11.69           N  
ATOM   2208  CA  GLY A 150     -39.354   5.817 -22.925  1.00 11.69           C  
ATOM   2209  C   GLY A 150     -40.421   5.154 -23.795  1.00 11.69           C  
ATOM   2210  O   GLY A 150     -40.497   3.923 -23.885  1.00 11.69           O  
ATOM   2211  H   GLY A 150     -38.638   7.787 -23.344  1.00 11.69           H  
ATOM   2212 1HA  GLY A 150     -38.634   5.076 -22.576  1.00 11.69           H  
ATOM   2213 2HA  GLY A 150     -39.814   6.279 -22.052  1.00 11.69           H  
ATOM   2214  N   ALA A 151     -41.263   5.971 -24.434  1.00 11.87           N  
ATOM   2215  CA  ALA A 151     -42.314   5.443 -25.286  1.00 11.87           C  
ATOM   2216  C   ALA A 151     -41.746   4.586 -26.413  1.00 11.87           C  
ATOM   2217  O   ALA A 151     -42.310   3.545 -26.734  1.00 11.87           O  
ATOM   2218  CB  ALA A 151     -43.134   6.574 -25.869  1.00 11.87           C  
ATOM   2219  H   ALA A 151     -41.170   6.982 -24.319  1.00 11.87           H  
ATOM   2220  HA  ALA A 151     -42.958   4.814 -24.672  1.00 11.87           H  
ATOM   2221 1HB  ALA A 151     -43.935   6.166 -26.480  1.00 11.87           H  
ATOM   2222 2HB  ALA A 151     -43.555   7.170 -25.060  1.00 11.87           H  
ATOM   2223 3HB  ALA A 151     -42.495   7.204 -26.483  1.00 11.87           H  
ATOM   2224  N   GLU A 152     -40.604   4.989 -26.990  1.00 12.03           N  
ATOM   2225  CA  GLU A 152     -39.998   4.191 -28.059  1.00 12.03           C  
ATOM   2226  C   GLU A 152     -39.582   2.814 -27.543  1.00 12.03           C  
ATOM   2227  O   GLU A 152     -39.818   1.793 -28.191  1.00 12.03           O  
ATOM   2228  CB  GLU A 152     -38.748   4.889 -28.625  1.00 12.03           C  
ATOM   2229  CG  GLU A 152     -38.988   6.150 -29.458  1.00 12.03           C  
ATOM   2230  CD  GLU A 152     -37.684   6.901 -29.784  1.00 12.03           C  
ATOM   2231  OE1 GLU A 152     -36.694   6.673 -29.102  1.00 12.03           O  
ATOM   2232  OE2 GLU A 152     -37.668   7.647 -30.739  1.00 12.03           O  
ATOM   2233  H   GLU A 152     -40.185   5.872 -26.701  1.00 12.03           H  
ATOM   2234  HA  GLU A 152     -40.728   4.065 -28.851  1.00 12.03           H  
ATOM   2235 1HB  GLU A 152     -38.087   5.159 -27.811  1.00 12.03           H  
ATOM   2236 2HB  GLU A 152     -38.206   4.184 -29.253  1.00 12.03           H  
ATOM   2237 1HG  GLU A 152     -39.482   5.873 -30.388  1.00 12.03           H  
ATOM   2238 2HG  GLU A 152     -39.654   6.814 -28.909  1.00 12.03           H  
ATOM   2239  N   GLN A 153     -39.034   2.765 -26.331  1.00 12.15           N  
ATOM   2240  CA  GLN A 153     -38.583   1.508 -25.738  1.00 12.15           C  
ATOM   2241  C   GLN A 153     -39.759   0.562 -25.537  1.00 12.15           C  
ATOM   2242  O   GLN A 153     -39.662  -0.645 -25.773  1.00 12.15           O  
ATOM   2243  CB  GLN A 153     -37.876   1.775 -24.407  1.00 12.15           C  
ATOM   2244  CG  GLN A 153     -36.533   2.480 -24.551  1.00 12.15           C  
ATOM   2245  CD  GLN A 153     -35.930   2.881 -23.214  1.00 12.15           C  
ATOM   2246  OE1 GLN A 153     -36.623   2.982 -22.194  1.00 12.15           O  
ATOM   2247  NE2 GLN A 153     -34.623   3.119 -23.211  1.00 12.15           N  
ATOM   2248  H   GLN A 153     -38.877   3.644 -25.830  1.00 12.15           H  
ATOM   2249  HA  GLN A 153     -37.879   1.037 -26.423  1.00 12.15           H  
ATOM   2250 1HB  GLN A 153     -38.510   2.394 -23.778  1.00 12.15           H  
ATOM   2251 2HB  GLN A 153     -37.715   0.835 -23.884  1.00 12.15           H  
ATOM   2252 1HG  GLN A 153     -35.839   1.805 -25.047  1.00 12.15           H  
ATOM   2253 2HG  GLN A 153     -36.667   3.374 -25.151  1.00 12.15           H  
ATOM   2254 1HE2 GLN A 153     -34.165   3.389 -22.364  1.00 12.15           H  
ATOM   2255 2HE2 GLN A 153     -34.099   3.030 -24.058  1.00 12.15           H  
ATOM   2256  N   LYS A 154     -40.908   1.136 -25.193  1.00 12.20           N  
ATOM   2257  CA  LYS A 154     -42.132   0.384 -24.946  1.00 12.20           C  
ATOM   2258  C   LYS A 154     -42.752  -0.201 -26.216  1.00 12.20           C  
ATOM   2259  O   LYS A 154     -43.696  -0.988 -26.133  1.00 12.20           O  
ATOM   2260  CB  LYS A 154     -43.157   1.259 -24.226  1.00 12.20           C  
ATOM   2261  CG  LYS A 154     -42.766   1.625 -22.798  1.00 12.20           C  
ATOM   2262  CD  LYS A 154     -43.804   2.522 -22.145  1.00 12.20           C  
ATOM   2263  CE  LYS A 154     -43.398   2.889 -20.725  1.00 12.20           C  
ATOM   2264  NZ  LYS A 154     -44.399   3.780 -20.074  1.00 12.20           N  
ATOM   2265  H   LYS A 154     -40.910   2.146 -25.025  1.00 12.20           H  
ATOM   2266  HA  LYS A 154     -41.884  -0.450 -24.290  1.00 12.20           H  
ATOM   2267 1HB  LYS A 154     -43.295   2.183 -24.783  1.00 12.20           H  
ATOM   2268 2HB  LYS A 154     -44.116   0.747 -24.196  1.00 12.20           H  
ATOM   2269 1HG  LYS A 154     -42.667   0.714 -22.210  1.00 12.20           H  
ATOM   2270 2HG  LYS A 154     -41.807   2.132 -22.803  1.00 12.20           H  
ATOM   2271 1HD  LYS A 154     -43.907   3.436 -22.731  1.00 12.20           H  
ATOM   2272 2HD  LYS A 154     -44.766   2.014 -22.122  1.00 12.20           H  
ATOM   2273 1HE  LYS A 154     -43.297   1.979 -20.136  1.00 12.20           H  
ATOM   2274 2HE  LYS A 154     -42.435   3.401 -20.754  1.00 12.20           H  
ATOM   2275 1HZ  LYS A 154     -44.093   4.002 -19.137  1.00 12.20           H  
ATOM   2276 2HZ  LYS A 154     -44.489   4.632 -20.609  1.00 12.20           H  
ATOM   2277 3HZ  LYS A 154     -45.292   3.312 -20.033  1.00 12.20           H  
ATOM   2278  N   LEU A 155     -42.233   0.168 -27.394  1.00 12.16           N  
ATOM   2279  CA  LEU A 155     -42.771  -0.354 -28.640  1.00 12.16           C  
ATOM   2280  C   LEU A 155     -42.208  -1.738 -28.942  1.00 12.16           C  
ATOM   2281  O   LEU A 155     -42.712  -2.424 -29.833  1.00 12.16           O  
ATOM   2282  CB  LEU A 155     -42.431   0.576 -29.811  1.00 12.16           C  
ATOM   2283  CG  LEU A 155     -43.025   1.974 -29.746  1.00 12.16           C  
ATOM   2284  CD1 LEU A 155     -42.500   2.795 -30.912  1.00 12.16           C  
ATOM   2285  CD2 LEU A 155     -44.536   1.888 -29.757  1.00 12.16           C  
ATOM   2286  H   LEU A 155     -41.444   0.812 -27.443  1.00 12.16           H  
ATOM   2287  HA  LEU A 155     -43.852  -0.431 -28.546  1.00 12.16           H  
ATOM   2288 1HB  LEU A 155     -41.349   0.679 -29.862  1.00 12.16           H  
ATOM   2289 2HB  LEU A 155     -42.771   0.109 -30.733  1.00 12.16           H  
ATOM   2290  HG  LEU A 155     -42.705   2.451 -28.837  1.00 12.16           H  
ATOM   2291 1HD1 LEU A 155     -42.905   3.805 -30.858  1.00 12.16           H  
ATOM   2292 2HD1 LEU A 155     -41.410   2.836 -30.860  1.00 12.16           H  
ATOM   2293 3HD1 LEU A 155     -42.801   2.331 -31.848  1.00 12.16           H  
ATOM   2294 1HD2 LEU A 155     -44.957   2.892 -29.698  1.00 12.16           H  
ATOM   2295 2HD2 LEU A 155     -44.868   1.407 -30.675  1.00 12.16           H  
ATOM   2296 3HD2 LEU A 155     -44.868   1.303 -28.897  1.00 12.16           H  
ATOM   2297  N   ILE A 156     -41.200  -2.162 -28.163  1.00 12.03           N  
ATOM   2298  CA  ILE A 156     -40.524  -3.447 -28.330  1.00 12.03           C  
ATOM   2299  C   ILE A 156     -40.715  -4.131 -29.700  1.00 12.03           C  
ATOM   2300  O   ILE A 156     -40.360  -3.569 -30.740  1.00 12.03           O  
ATOM   2301  CB  ILE A 156     -40.960  -4.379 -27.158  1.00 12.03           C  
ATOM   2302  CG1 ILE A 156     -42.554  -4.601 -27.102  1.00 12.03           C  
ATOM   2303  CG2 ILE A 156     -40.528  -3.753 -25.856  1.00 12.03           C  
ATOM   2304  CD1 ILE A 156     -42.969  -5.723 -26.183  1.00 12.03           C  
ATOM   2305  H   ILE A 156     -40.853  -1.549 -27.420  1.00 12.03           H  
ATOM   2306  HA  ILE A 156     -39.457  -3.265 -28.209  1.00 12.03           H  
ATOM   2307  HB  ILE A 156     -40.469  -5.350 -27.251  1.00 12.03           H  
ATOM   2308 1HG1 ILE A 156     -43.002  -3.682 -26.716  1.00 12.03           H  
ATOM   2309 2HG1 ILE A 156     -42.985  -4.786 -28.069  1.00 12.03           H  
ATOM   2310 1HG2 ILE A 156     -40.808  -4.401 -25.028  1.00 12.03           H  
ATOM   2311 2HG2 ILE A 156     -39.448  -3.611 -25.858  1.00 12.03           H  
ATOM   2312 3HG2 ILE A 156     -41.019  -2.788 -25.743  1.00 12.03           H  
ATOM   2313 1HD1 ILE A 156     -44.051  -5.780 -26.163  1.00 12.03           H  
ATOM   2314 2HD1 ILE A 156     -42.558  -6.668 -26.551  1.00 12.03           H  
ATOM   2315 3HD1 ILE A 156     -42.596  -5.528 -25.182  1.00 12.03           H  
ATOM   2316  N   SER A 157     -41.214  -5.358 -29.681  1.00 11.81           N  
ATOM   2317  CA  SER A 157     -41.521  -6.149 -30.856  1.00 11.81           C  
ATOM   2318  C   SER A 157     -42.533  -7.209 -30.511  1.00 11.81           C  
ATOM   2319  O   SER A 157     -42.482  -7.811 -29.435  1.00 11.81           O  
ATOM   2320  CB  SER A 157     -40.305  -6.836 -31.439  1.00 11.81           C  
ATOM   2321  OG  SER A 157     -40.692  -7.672 -32.520  1.00 11.81           O  
ATOM   2322  H   SER A 157     -41.437  -5.758 -28.786  1.00 11.81           H  
ATOM   2323  HA  SER A 157     -41.953  -5.491 -31.613  1.00 11.81           H  
ATOM   2324 1HB  SER A 157     -39.594  -6.088 -31.786  1.00 11.81           H  
ATOM   2325 2HB  SER A 157     -39.809  -7.434 -30.667  1.00 11.81           H  
ATOM   2326  HG  SER A 157     -39.863  -7.997 -32.903  1.00 11.81           H  
ATOM   2327  N   GLU A 158     -43.361  -7.550 -31.485  1.00 11.52           N  
ATOM   2328  CA  GLU A 158     -44.330  -8.621 -31.322  1.00 11.52           C  
ATOM   2329  C   GLU A 158     -43.614  -9.934 -30.999  1.00 11.52           C  
ATOM   2330  O   GLU A 158     -44.159 -10.795 -30.307  1.00 11.52           O  
ATOM   2331  CB  GLU A 158     -45.182  -8.773 -32.584  1.00 11.52           C  
ATOM   2332  CG  GLU A 158     -46.145  -7.610 -32.827  1.00 11.52           C  
ATOM   2333  CD  GLU A 158     -46.960  -7.755 -34.097  1.00 11.52           C  
ATOM   2334  OE1 GLU A 158     -46.699  -8.661 -34.854  1.00 11.52           O  
ATOM   2335  OE2 GLU A 158     -47.843  -6.955 -34.304  1.00 11.52           O  
ATOM   2336  H   GLU A 158     -43.326  -7.034 -32.355  1.00 11.52           H  
ATOM   2337  HA  GLU A 158     -44.989  -8.366 -30.497  1.00 11.52           H  
ATOM   2338 1HB  GLU A 158     -44.530  -8.860 -33.454  1.00 11.52           H  
ATOM   2339 2HB  GLU A 158     -45.768  -9.690 -32.519  1.00 11.52           H  
ATOM   2340 1HG  GLU A 158     -46.827  -7.539 -31.979  1.00 11.52           H  
ATOM   2341 2HG  GLU A 158     -45.571  -6.686 -32.872  1.00 11.52           H  
ATOM   2342  N   GLU A 159     -42.375 -10.077 -31.494  1.00 11.17           N  
ATOM   2343  CA  GLU A 159     -41.583 -11.283 -31.276  1.00 11.17           C  
ATOM   2344  C   GLU A 159     -41.208 -11.480 -29.799  1.00 11.17           C  
ATOM   2345  O   GLU A 159     -40.910 -12.601 -29.382  1.00 11.17           O  
ATOM   2346  CB  GLU A 159     -40.319 -11.262 -32.142  1.00 11.17           C  
ATOM   2347  CG  GLU A 159     -40.582 -11.389 -33.650  1.00 11.17           C  
ATOM   2348  CD  GLU A 159     -39.321 -11.377 -34.491  1.00 11.17           C  
ATOM   2349  OE1 GLU A 159     -38.260 -11.183 -33.945  1.00 11.17           O  
ATOM   2350  OE2 GLU A 159     -39.424 -11.566 -35.682  1.00 11.17           O  
ATOM   2351  H   GLU A 159     -41.956  -9.303 -32.013  1.00 11.17           H  
ATOM   2352  HA  GLU A 159     -42.187 -12.140 -31.579  1.00 11.17           H  
ATOM   2353 1HB  GLU A 159     -39.781 -10.329 -31.969  1.00 11.17           H  
ATOM   2354 2HB  GLU A 159     -39.661 -12.077 -31.843  1.00 11.17           H  
ATOM   2355 1HG  GLU A 159     -41.120 -12.318 -33.835  1.00 11.17           H  
ATOM   2356 2HG  GLU A 159     -41.226 -10.564 -33.958  1.00 11.17           H  
ATOM   2357  N   ASP A 160     -41.177 -10.388 -29.024  1.00 10.82           N  
ATOM   2358  CA  ASP A 160     -40.840 -10.457 -27.607  1.00 10.82           C  
ATOM   2359  C   ASP A 160     -42.127 -10.492 -26.785  1.00 10.82           C  
ATOM   2360  O   ASP A 160     -42.189 -11.102 -25.716  1.00 10.82           O  
ATOM   2361  CB  ASP A 160     -40.023  -9.234 -27.172  1.00 10.82           C  
ATOM   2362  CG  ASP A 160     -38.682  -9.090 -27.890  1.00 10.82           C  
ATOM   2363  OD1 ASP A 160     -37.904 -10.015 -27.877  1.00 10.82           O  
ATOM   2364  OD2 ASP A 160     -38.439  -8.025 -28.415  1.00 10.82           O  
ATOM   2365  H   ASP A 160     -41.447  -9.490 -29.409  1.00 10.82           H  
ATOM   2366  HA  ASP A 160     -40.272 -11.366 -27.415  1.00 10.82           H  
ATOM   2367 1HB  ASP A 160     -40.613  -8.334 -27.363  1.00 10.82           H  
ATOM   2368 2HB  ASP A 160     -39.845  -9.283 -26.100  1.00 10.82           H  
ATOM   2369  N   LEU A 161     -43.152  -9.814 -27.302  1.00 10.50           N  
ATOM   2370  CA  LEU A 161     -44.439  -9.666 -26.637  1.00 10.50           C  
ATOM   2371  C   LEU A 161     -45.228 -10.967 -26.484  1.00 10.50           C  
ATOM   2372  O   LEU A 161     -45.741 -11.254 -25.399  1.00 10.50           O  
ATOM   2373  CB  LEU A 161     -45.292  -8.674 -27.422  1.00 10.50           C  
ATOM   2374  CG  LEU A 161     -46.677  -8.400 -26.894  1.00 10.50           C  
ATOM   2375  CD1 LEU A 161     -46.580  -7.826 -25.493  1.00 10.50           C  
ATOM   2376  CD2 LEU A 161     -47.367  -7.434 -27.841  1.00 10.50           C  
ATOM   2377  H   LEU A 161     -43.013  -9.332 -28.189  1.00 10.50           H  
ATOM   2378  HA  LEU A 161     -44.254  -9.261 -25.643  1.00 10.50           H  
ATOM   2379 1HB  LEU A 161     -44.756  -7.736 -27.516  1.00 10.50           H  
ATOM   2380 2HB  LEU A 161     -45.422  -9.087 -28.411  1.00 10.50           H  
ATOM   2381  HG  LEU A 161     -47.243  -9.332 -26.843  1.00 10.50           H  
ATOM   2382 1HD1 LEU A 161     -47.581  -7.631 -25.110  1.00 10.50           H  
ATOM   2383 2HD1 LEU A 161     -46.076  -8.542 -24.843  1.00 10.50           H  
ATOM   2384 3HD1 LEU A 161     -46.017  -6.900 -25.516  1.00 10.50           H  
ATOM   2385 1HD2 LEU A 161     -48.375  -7.224 -27.480  1.00 10.50           H  
ATOM   2386 2HD2 LEU A 161     -46.797  -6.505 -27.890  1.00 10.50           H  
ATOM   2387 3HD2 LEU A 161     -47.421  -7.879 -28.836  1.00 10.50           H  
ATOM   2388  N   SER A 162     -45.353 -11.738 -27.570  1.00 10.25           N  
ATOM   2389  CA  SER A 162     -46.148 -12.962 -27.513  1.00 10.25           C  
ATOM   2390  C   SER A 162     -45.790 -13.961 -28.610  1.00 10.25           C  
ATOM   2391  O   SER A 162     -45.442 -15.104 -28.304  1.00 10.25           O  
ATOM   2392  OXT SER A 162     -46.207 -13.749 -29.747  1.00 10.25           O  
ATOM   2393  CB  SER A 162     -47.624 -12.614 -27.606  1.00 10.25           C  
ATOM   2394  OG  SER A 162     -48.416 -13.770 -27.589  1.00 10.25           O  
ATOM   2395  H   SER A 162     -44.907 -11.454 -28.446  1.00 10.25           H  
ATOM   2396  HA  SER A 162     -45.963 -13.439 -26.550  1.00 10.25           H  
ATOM   2397 1HB  SER A 162     -47.902 -11.970 -26.772  1.00 10.25           H  
ATOM   2398 2HB  SER A 162     -47.806 -12.056 -28.523  1.00 10.25           H  
ATOM   2399  HG  SER A 162     -48.239 -14.198 -26.747  1.00 10.25           H  
TER    2400
ENDMDL

